NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
430789 |
2joy   |
15210 | cing | 4-filtered-FRED | STAR | entry | full | 1453 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2joy
# This FRED archive file contains, for PDB entry <2joy>:
#
# - 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_2joy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2joy
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10859.71
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 $50S_ribosomal_protein_L14e A . 1 1
stop_
save_
save_50S_ribosomal_protein_L14e
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "50S ribosomal protein L14e"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPAIEVGRICVKVKGREAGSKCVIVDIIDDNFVLVTGPKDITGVKRRRVNILHLEPTDKKIDIQKGASDEEVKKKLEESNLTEYMKEKIKIRMPTL
_Entity.Number_of_monomers 96
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 PRO . 1 1
3 ALA . 1 1
4 ILE . 1 1
5 GLU . 1 1
6 VAL . 1 1
7 GLY . 1 1
8 ARG . 1 1
9 ILE . 1 1
10 CYS . 1 1
11 VAL . 1 1
12 LYS . 1 1
13 VAL . 1 1
14 LYS . 1 1
15 GLY . 1 1
16 ARG . 1 1
17 GLU . 1 1
18 ALA . 1 1
19 GLY . 1 1
20 SER . 1 1
21 LYS . 1 1
22 CYS . 1 1
23 VAL . 1 1
24 ILE . 1 1
25 VAL . 1 1
26 ASP . 1 1
27 ILE . 1 1
28 ILE . 1 1
29 ASP . 1 1
30 ASP . 1 1
31 ASN . 1 1
32 PHE . 1 1
33 VAL . 1 1
34 LEU . 1 1
35 VAL . 1 1
36 THR . 1 1
37 GLY . 1 1
38 PRO . 1 1
39 LYS . 1 1
40 ASP . 1 1
41 ILE . 1 1
42 THR . 1 1
43 GLY . 1 1
44 VAL . 1 1
45 LYS . 1 1
46 ARG . 1 1
47 ARG . 1 1
48 ARG . 1 1
49 VAL . 1 1
50 ASN . 1 1
51 ILE . 1 1
52 LEU . 1 1
53 HIS . 1 1
54 LEU . 1 1
55 GLU . 1 1
56 PRO . 1 1
57 THR . 1 1
58 ASP . 1 1
59 LYS . 1 1
60 LYS . 1 1
61 ILE . 1 1
62 ASP . 1 1
63 ILE . 1 1
64 GLN . 1 1
65 LYS . 1 1
66 GLY . 1 1
67 ALA . 1 1
68 SER . 1 1
69 ASP . 1 1
70 GLU . 1 1
71 GLU . 1 1
72 VAL . 1 1
73 LYS . 1 1
74 LYS . 1 1
75 LYS . 1 1
76 LEU . 1 1
77 GLU . 1 1
78 GLU . 1 1
79 SER . 1 1
80 ASN . 1 1
81 LEU . 1 1
82 THR . 1 1
83 GLU . 1 1
84 TYR . 1 1
85 MET . 1 1
86 LYS . 1 1
87 GLU . 1 1
88 LYS . 1 1
89 ILE . 1 1
90 LYS . 1 1
91 ILE . 1 1
92 ARG . 1 1
93 MET . 1 1
94 PRO . 1 1
95 THR . 1 1
96 LEU . 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
PRO 2 2 1 1
ALA 3 3 1 1
ILE 4 4 1 1
GLU 5 5 1 1
VAL 6 6 1 1
GLY 7 7 1 1
ARG 8 8 1 1
ILE 9 9 1 1
CYS 10 10 1 1
VAL 11 11 1 1
LYS 12 12 1 1
VAL 13 13 1 1
LYS 14 14 1 1
GLY 15 15 1 1
ARG 16 16 1 1
GLU 17 17 1 1
ALA 18 18 1 1
GLY 19 19 1 1
SER 20 20 1 1
LYS 21 21 1 1
CYS 22 22 1 1
VAL 23 23 1 1
ILE 24 24 1 1
VAL 25 25 1 1
ASP 26 26 1 1
ILE 27 27 1 1
ILE 28 28 1 1
ASP 29 29 1 1
ASP 30 30 1 1
ASN 31 31 1 1
PHE 32 32 1 1
VAL 33 33 1 1
LEU 34 34 1 1
VAL 35 35 1 1
THR 36 36 1 1
GLY 37 37 1 1
PRO 38 38 1 1
LYS 39 39 1 1
ASP 40 40 1 1
ILE 41 41 1 1
THR 42 42 1 1
GLY 43 43 1 1
VAL 44 44 1 1
LYS 45 45 1 1
ARG 46 46 1 1
ARG 47 47 1 1
ARG 48 48 1 1
VAL 49 49 1 1
ASN 50 50 1 1
ILE 51 51 1 1
LEU 52 52 1 1
HIS 53 53 1 1
LEU 54 54 1 1
GLU 55 55 1 1
PRO 56 56 1 1
THR 57 57 1 1
ASP 58 58 1 1
LYS 59 59 1 1
LYS 60 60 1 1
ILE 61 61 1 1
ASP 62 62 1 1
ILE 63 63 1 1
GLN 64 64 1 1
LYS 65 65 1 1
GLY 66 66 1 1
ALA 67 67 1 1
SER 68 68 1 1
ASP 69 69 1 1
GLU 70 70 1 1
GLU 71 71 1 1
VAL 72 72 1 1
LYS 73 73 1 1
LYS 74 74 1 1
LYS 75 75 1 1
LEU 76 76 1 1
GLU 77 77 1 1
GLU 78 78 1 1
SER 79 79 1 1
ASN 80 80 1 1
LEU 81 81 1 1
THR 82 82 1 1
GLU 83 83 1 1
TYR 84 84 1 1
MET 85 85 1 1
LYS 86 86 1 1
GLU 87 87 1 1
LYS 88 88 1 1
ILE 89 89 1 1
LYS 90 90 1 1
ILE 91 91 1 1
ARG 92 92 1 1
MET 93 93 1 1
PRO 94 94 1 1
THR 95 95 1 1
LEU 96 96 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 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 2 PRO HA . 2 PRO HA 1 1
1 1 2 1 1 3 ALA H . 3 ALA H 1 1
2 1 1 1 1 2 PRO QB . 2 PRO QB 1 1
2 1 2 1 1 3 ALA H . 3 ALA H 1 1
3 1 1 1 1 2 PRO QD . 2 PRO QD 1 1
3 1 2 1 1 3 ALA H . 3 ALA H 1 1
4 1 1 1 1 3 ALA H . 3 ALA H 1 1
4 1 2 1 1 4 ILE H . 4 ILE H 1 1
5 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
5 1 2 1 1 4 ILE H . 4 ILE H 1 1
6 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
6 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
7 1 1 1 1 4 ILE H . 4 ILE H 1 1
7 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
8 1 1 1 1 4 ILE H . 4 ILE H 1 1
8 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
9 1 1 1 1 4 ILE H . 4 ILE H 1 1
9 1 2 1 1 4 ILE QG . 4 ILE QG1 1 1
10 1 1 1 1 4 ILE H . 4 ILE H 1 1
10 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
11 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
11 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
12 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
12 1 2 1 1 5 GLU H . 5 GLU H 1 1
13 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
13 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
14 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
14 1 2 1 1 24 ILE QG . 24 ILE QG1 1 1
15 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
15 1 2 1 1 5 GLU H . 5 GLU H 1 1
16 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
16 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
17 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
17 1 2 1 1 5 GLU H . 5 GLU H 1 1
18 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
18 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
19 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
19 1 2 1 1 51 ILE QG . 51 ILE QG1 1 1
20 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
20 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
21 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
21 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
22 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
22 1 2 1 1 56 PRO QG . 56 PRO QG 1 1
23 1 1 1 1 4 ILE QG . 4 ILE QG1 1 1
23 1 2 1 1 5 GLU H . 5 GLU H 1 1
24 1 1 1 1 4 ILE QG . 4 ILE QG1 1 1
24 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
25 1 1 1 1 4 ILE QG . 4 ILE QG1 1 1
25 1 2 1 1 56 PRO QG . 56 PRO QG 1 1
26 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
26 1 2 1 1 5 GLU H . 5 GLU H 1 1
27 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
27 1 2 1 1 5 GLU HA . 5 GLU HA 1 1
28 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
28 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
29 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
29 1 2 1 1 24 ILE QG . 24 ILE QG1 1 1
30 1 1 1 1 5 GLU H . 5 GLU H 1 1
30 1 2 1 1 5 GLU HG2 . 5 GLU HG2 1 1
31 1 1 1 1 5 GLU H . 5 GLU H 1 1
31 1 2 1 1 5 GLU HG3 . 5 GLU HG3 1 1
32 1 1 1 1 5 GLU H . 5 GLU H 1 1
32 1 2 1 1 8 ARG H . 8 ARG H 1 1
33 1 1 1 1 5 GLU H . 5 GLU H 1 1
33 1 2 1 1 8 ARG HB2 . 8 ARG HB2 1 1
34 1 1 1 1 5 GLU H . 5 GLU H 1 1
34 1 2 1 1 8 ARG HB3 . 8 ARG HB3 1 1
35 1 1 1 1 5 GLU H . 5 GLU H 1 1
35 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
36 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
36 1 2 1 1 6 VAL H . 6 VAL H 1 1
37 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
37 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
38 1 1 1 1 5 GLU QB . 5 GLU QB 1 1
38 1 2 1 1 6 VAL H . 6 VAL H 1 1
39 1 1 1 1 5 GLU HB2 . 5 GLU HB2 1 1
39 1 2 1 1 6 VAL H . 6 VAL H 1 1
40 1 1 1 1 5 GLU HB3 . 5 GLU HB3 1 1
40 1 2 1 1 6 VAL H . 6 VAL H 1 1
41 1 1 1 1 5 GLU QG . 5 GLU QG 1 1
41 1 2 1 1 8 ARG H . 8 ARG H 1 1
42 1 1 1 1 5 GLU HG2 . 5 GLU HG2 1 1
42 1 2 1 1 6 VAL H . 6 VAL H 1 1
43 1 1 1 1 5 GLU HG3 . 5 GLU HG3 1 1
43 1 2 1 1 6 VAL H . 6 VAL H 1 1
44 1 1 1 1 6 VAL H . 6 VAL H 1 1
44 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
45 1 1 1 1 6 VAL H . 6 VAL H 1 1
45 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
46 1 1 1 1 6 VAL H . 6 VAL H 1 1
46 1 2 1 1 27 ILE QG . 27 ILE QG1 1 1
47 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
47 1 2 1 1 8 ARG H . 8 ARG H 1 1
48 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
48 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
49 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
49 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
50 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
50 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
51 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
51 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
52 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
52 1 2 1 1 26 ASP H . 26 ASP H 1 1
53 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
53 1 2 1 1 27 ILE H . 27 ILE H 1 1
54 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
54 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
55 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
55 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1
56 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
56 1 2 1 1 27 ILE QG . 27 ILE QG1 1 1
57 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
57 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1
58 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
58 1 2 1 1 65 LYS H . 65 LYS H 1 1
59 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
59 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
60 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
60 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
61 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
61 1 2 1 1 65 LYS QB . 65 LYS QB 1 1
62 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
62 1 2 1 1 65 LYS HB3 . 65 LYS HB3 1 1
63 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
63 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
64 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
64 1 2 1 1 65 LYS QG . 65 LYS QG 1 1
65 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
65 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
66 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
66 1 2 1 1 27 ILE QG . 27 ILE QG1 1 1
67 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
67 1 2 1 1 63 ILE QG . 63 ILE QG1 1 1
68 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
68 1 2 1 1 64 GLN H . 64 GLN H 1 1
69 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
69 1 2 1 1 64 GLN HA . 64 GLN HA 1 1
70 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
70 1 2 1 1 65 LYS H . 65 LYS H 1 1
71 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
71 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
72 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
72 1 2 1 1 65 LYS QB . 65 LYS QB 1 1
73 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
73 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
74 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
74 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
75 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
75 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
76 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
76 1 2 1 1 63 ILE QG . 63 ILE QG1 1 1
77 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
77 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
78 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
78 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
79 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
79 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
80 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
80 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
81 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
81 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1
82 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
82 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
83 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
83 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
84 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
84 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
85 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
85 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
86 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
86 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
87 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
87 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1
88 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
88 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
89 1 1 1 1 8 ARG H . 8 ARG H 1 1
89 1 2 1 1 8 ARG HB2 . 8 ARG HB2 1 1
90 1 1 1 1 8 ARG H . 8 ARG H 1 1
90 1 2 1 1 8 ARG HB3 . 8 ARG HB3 1 1
91 1 1 1 1 8 ARG H . 8 ARG H 1 1
91 1 2 1 1 8 ARG HG2 . 8 ARG HG2 1 1
92 1 1 1 1 8 ARG H . 8 ARG H 1 1
92 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
93 1 1 1 1 8 ARG H . 8 ARG H 1 1
93 1 2 1 1 8 ARG HG3 . 8 ARG HG3 1 1
94 1 1 1 1 8 ARG H . 8 ARG H 1 1
94 1 2 1 1 9 ILE H . 9 ILE H 1 1
95 1 1 1 1 8 ARG H . 8 ARG H 1 1
95 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
96 1 1 1 1 8 ARG H . 8 ARG H 1 1
96 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
97 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
97 1 2 1 1 9 ILE H . 9 ILE H 1 1
98 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
98 1 2 1 1 60 LYS HA . 60 LYS HA 1 1
99 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
99 1 2 1 1 60 LYS QB . 60 LYS QB 1 1
100 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
100 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
101 1 1 1 1 8 ARG HB2 . 8 ARG HB2 1 1
101 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
102 1 1 1 1 8 ARG QG . 8 ARG QG 1 1
102 1 2 1 1 9 ILE H . 9 ILE H 1 1
103 1 1 1 1 9 ILE H . 9 ILE H 1 1
103 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
104 1 1 1 1 9 ILE H . 9 ILE H 1 1
104 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
105 1 1 1 1 9 ILE H . 9 ILE H 1 1
105 1 2 1 1 9 ILE QG . 9 ILE QG1 1 1
106 1 1 1 1 9 ILE H . 9 ILE H 1 1
106 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
107 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
107 1 2 1 1 10 CYS H . 10 CYS H 1 1
108 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
108 1 2 1 1 10 CYS H . 10 CYS H 1 1
109 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
109 1 2 1 1 60 LYS H . 60 LYS H 1 1
110 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
110 1 2 1 1 61 ILE H . 61 ILE H 1 1
111 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
111 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
112 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
112 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
113 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
113 1 2 1 1 84 TYR QD . 84 TYR QD 1 1
114 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
114 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
115 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
115 1 2 1 1 85 MET ME . 85 MET QE 1 1
116 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
116 1 2 1 1 10 CYS H . 10 CYS H 1 1
117 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
117 1 2 1 1 22 CYS H . 22 CYS H 1 1
118 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
118 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
119 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
119 1 2 1 1 84 TYR QD . 84 TYR QD 1 1
120 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
120 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
121 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
121 1 2 1 1 85 MET HA . 85 MET HA 1 1
122 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
122 1 2 1 1 85 MET ME . 85 MET QE 1 1
123 1 1 1 1 10 CYS H . 10 CYS H 1 1
123 1 2 1 1 10 CYS HB2 . 10 CYS HB2 1 1
124 1 1 1 1 10 CYS H . 10 CYS H 1 1
124 1 2 1 1 10 CYS QB . 10 CYS QB 1 1
125 1 1 1 1 10 CYS H . 10 CYS H 1 1
125 1 2 1 1 10 CYS HB3 . 10 CYS HB3 1 1
126 1 1 1 1 10 CYS H . 10 CYS H 1 1
126 1 2 1 1 11 VAL H . 11 VAL H 1 1
127 1 1 1 1 10 CYS H . 10 CYS H 1 1
127 1 2 1 1 22 CYS H . 22 CYS H 1 1
128 1 1 1 1 10 CYS HA . 10 CYS HA 1 1
128 1 2 1 1 11 VAL H . 11 VAL H 1 1
129 1 1 1 1 10 CYS HA . 10 CYS HA 1 1
129 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
130 1 1 1 1 10 CYS HA . 10 CYS HA 1 1
130 1 2 1 1 56 PRO HA . 56 PRO HA 1 1
131 1 1 1 1 10 CYS HA . 10 CYS HA 1 1
131 1 2 1 1 57 THR H . 57 THR H 1 1
132 1 1 1 1 10 CYS HA . 10 CYS HA 1 1
132 1 2 1 1 57 THR MG . 57 THR QG2 1 1
133 1 1 1 1 10 CYS QB . 10 CYS QB 1 1
133 1 2 1 1 11 VAL H . 11 VAL H 1 1
134 1 1 1 1 10 CYS QB . 10 CYS QB 1 1
134 1 2 1 1 54 LEU QB . 54 LEU QB 1 1
135 1 1 1 1 10 CYS QB . 10 CYS QB 1 1
135 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
136 1 1 1 1 10 CYS HB2 . 10 CYS HB2 1 1
136 1 2 1 1 11 VAL H . 11 VAL H 1 1
137 1 1 1 1 10 CYS HB2 . 10 CYS HB2 1 1
137 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
138 1 1 1 1 10 CYS HB2 . 10 CYS HB2 1 1
138 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
139 1 1 1 1 10 CYS HB3 . 10 CYS HB3 1 1
139 1 2 1 1 11 VAL H . 11 VAL H 1 1
140 1 1 1 1 10 CYS HB3 . 10 CYS HB3 1 1
140 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
141 1 1 1 1 10 CYS HB3 . 10 CYS HB3 1 1
141 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
142 1 1 1 1 11 VAL H . 11 VAL H 1 1
142 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
143 1 1 1 1 11 VAL H . 11 VAL H 1 1
143 1 2 1 1 55 GLU H . 55 GLU H 1 1
144 1 1 1 1 11 VAL H . 11 VAL H 1 1
144 1 2 1 1 57 THR MG . 57 THR QG2 1 1
145 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
145 1 2 1 1 12 LYS H . 12 LYS H 1 1
146 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
146 1 2 1 1 21 LYS HA . 21 LYS HA 1 1
147 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
147 1 2 1 1 22 CYS H . 22 CYS H 1 1
148 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
148 1 2 1 1 57 THR MG . 57 THR QG2 1 1
149 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
149 1 2 1 1 12 LYS H . 12 LYS H 1 1
150 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
150 1 2 1 1 57 THR MG . 57 THR QG2 1 1
151 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
151 1 2 1 1 12 LYS H . 12 LYS H 1 1
152 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
152 1 2 1 1 21 LYS HA . 21 LYS HA 1 1
153 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
153 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
154 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
154 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1
155 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
155 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
156 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
156 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1
157 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
157 1 2 1 1 22 CYS H . 22 CYS H 1 1
158 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
158 1 2 1 1 57 THR MG . 57 THR QG2 1 1
159 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
159 1 2 1 1 12 LYS H . 12 LYS H 1 1
160 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
160 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
161 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
161 1 2 1 1 19 GLY HA2 . 19 GLY HA2 1 1
162 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
162 1 2 1 1 19 GLY QA . 19 GLY QA 1 1
163 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
163 1 2 1 1 19 GLY HA3 . 19 GLY HA3 1 1
164 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
164 1 2 1 1 20 SER H . 20 SER H 1 1
165 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
165 1 2 1 1 21 LYS H . 21 LYS H 1 1
166 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
166 1 2 1 1 21 LYS HA . 21 LYS HA 1 1
167 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
167 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
168 1 1 1 1 12 LYS H . 12 LYS H 1 1
168 1 2 1 1 12 LYS HB2 . 12 LYS HB2 1 1
169 1 1 1 1 12 LYS H . 12 LYS H 1 1
169 1 2 1 1 12 LYS QB . 12 LYS QB 1 1
170 1 1 1 1 12 LYS H . 12 LYS H 1 1
170 1 2 1 1 12 LYS HB3 . 12 LYS HB3 1 1
171 1 1 1 1 12 LYS H . 12 LYS H 1 1
171 1 2 1 1 21 LYS HA . 21 LYS HA 1 1
172 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
172 1 2 1 1 12 LYS HD2 . 12 LYS HD2 1 1
173 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
173 1 2 1 1 12 LYS HD3 . 12 LYS HD3 1 1
174 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
174 1 2 1 1 12 LYS HE2 . 12 LYS HE2 1 1
175 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
175 1 2 1 1 12 LYS HE3 . 12 LYS HE3 1 1
176 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
176 1 2 1 1 13 VAL H . 13 VAL H 1 1
177 1 1 1 1 12 LYS HB2 . 12 LYS HB2 1 1
177 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
178 1 1 1 1 12 LYS HB2 . 12 LYS HB2 1 1
178 1 2 1 1 20 SER H . 20 SER H 1 1
179 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
179 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
180 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
180 1 2 1 1 20 SER H . 20 SER H 1 1
181 1 1 1 1 13 VAL H . 13 VAL H 1 1
181 1 2 1 1 14 LYS H . 14 LYS H 1 1
182 1 1 1 1 13 VAL H . 13 VAL H 1 1
182 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
183 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
183 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
184 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
184 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
185 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
185 1 2 1 1 14 LYS H . 14 LYS H 1 1
186 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
186 1 2 1 1 53 HIS HA . 53 HIS HA 1 1
187 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
187 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
188 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
188 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
189 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
189 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
190 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
190 1 2 1 1 53 HIS HA . 53 HIS HA 1 1
191 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
191 1 2 1 1 55 GLU H . 55 GLU H 1 1
192 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
192 1 2 1 1 55 GLU HB2 . 55 GLU HB2 1 1
193 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
193 1 2 1 1 55 GLU HB3 . 55 GLU HB3 1 1
194 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
194 1 2 1 1 55 GLU HG2 . 55 GLU HG2 1 1
195 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
195 1 2 1 1 55 GLU HG3 . 55 GLU HG3 1 1
196 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
196 1 2 1 1 53 HIS HA . 53 HIS HA 1 1
197 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
197 1 2 1 1 55 GLU H . 55 GLU H 1 1
198 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
198 1 2 1 1 55 GLU HB2 . 55 GLU HB2 1 1
199 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
199 1 2 1 1 55 GLU HB3 . 55 GLU HB3 1 1
200 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
200 1 2 1 1 55 GLU HG2 . 55 GLU HG2 1 1
201 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
201 1 2 1 1 55 GLU HG3 . 55 GLU HG3 1 1
202 1 1 1 1 14 LYS H . 14 LYS H 1 1
202 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 1
203 1 1 1 1 14 LYS H . 14 LYS H 1 1
203 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 1
204 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
204 1 2 1 1 14 LYS HD2 . 14 LYS HD2 1 1
205 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
205 1 2 1 1 14 LYS HD3 . 14 LYS HD3 1 1
206 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
206 1 2 1 1 20 SER H . 20 SER H 1 1
207 1 1 1 1 19 GLY QA . 19 GLY QA 1 1
207 1 2 1 1 89 ILE H . 89 ILE H 1 1
208 1 1 1 1 19 GLY QA . 19 GLY QA 1 1
208 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
209 1 1 1 1 19 GLY QA . 19 GLY QA 1 1
209 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
210 1 1 1 1 19 GLY HA2 . 19 GLY HA2 1 1
210 1 2 1 1 89 ILE H . 89 ILE H 1 1
211 1 1 1 1 19 GLY HA3 . 19 GLY HA3 1 1
211 1 2 1 1 89 ILE H . 89 ILE H 1 1
212 1 1 1 1 20 SER H . 20 SER H 1 1
212 1 2 1 1 20 SER QB . 20 SER QB 1 1
213 1 1 1 1 20 SER HA . 20 SER HA 1 1
213 1 2 1 1 21 LYS H . 21 LYS H 1 1
214 1 1 1 1 20 SER QB . 20 SER QB 1 1
214 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
215 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
215 1 2 1 1 21 LYS H . 21 LYS H 1 1
216 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
216 1 2 1 1 21 LYS H . 21 LYS H 1 1
217 1 1 1 1 21 LYS H . 21 LYS H 1 1
217 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
218 1 1 1 1 21 LYS H . 21 LYS H 1 1
218 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1
219 1 1 1 1 21 LYS H . 21 LYS H 1 1
219 1 2 1 1 22 CYS H . 22 CYS H 1 1
220 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
220 1 2 1 1 22 CYS H . 22 CYS H 1 1
221 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
221 1 2 1 1 85 MET ME . 85 MET QE 1 1
222 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
222 1 2 1 1 22 CYS H . 22 CYS H 1 1
223 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
223 1 2 1 1 85 MET HA . 85 MET HA 1 1
224 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1
224 1 2 1 1 21 LYS HE2 . 21 LYS HE2 1 1
225 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1
225 1 2 1 1 21 LYS HE3 . 21 LYS HE3 1 1
226 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1
226 1 2 1 1 22 CYS H . 22 CYS H 1 1
227 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1
227 1 2 1 1 21 LYS HE2 . 21 LYS HE2 1 1
228 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1
228 1 2 1 1 21 LYS HE3 . 21 LYS HE3 1 1
229 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1
229 1 2 1 1 22 CYS H . 22 CYS H 1 1
230 1 1 1 1 21 LYS QD . 21 LYS QD 1 1
230 1 2 1 1 85 MET HA . 85 MET HA 1 1
231 1 1 1 1 21 LYS HD2 . 21 LYS HD2 1 1
231 1 2 1 1 85 MET HA . 85 MET HA 1 1
232 1 1 1 1 21 LYS HD3 . 21 LYS HD3 1 1
232 1 2 1 1 85 MET HA . 85 MET HA 1 1
233 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
233 1 2 1 1 57 THR MG . 57 THR QG2 1 1
234 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
234 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
235 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
235 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
236 1 1 1 1 21 LYS QG . 21 LYS QG 1 1
236 1 2 1 1 22 CYS H . 22 CYS H 1 1
237 1 1 1 1 22 CYS H . 22 CYS H 1 1
237 1 2 1 1 85 MET ME . 85 MET QE 1 1
238 1 1 1 1 22 CYS HA . 22 CYS HA 1 1
238 1 2 1 1 23 VAL H . 23 VAL H 1 1
239 1 1 1 1 22 CYS HA . 22 CYS HA 1 1
239 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
240 1 1 1 1 22 CYS HA . 22 CYS HA 1 1
240 1 2 1 1 37 GLY HA2 . 37 GLY HA2 1 1
241 1 1 1 1 22 CYS HA . 22 CYS HA 1 1
241 1 2 1 1 37 GLY QA . 37 GLY QA 1 1
242 1 1 1 1 22 CYS HA . 22 CYS HA 1 1
242 1 2 1 1 37 GLY HA3 . 37 GLY HA3 1 1
243 1 1 1 1 22 CYS HA . 22 CYS HA 1 1
243 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
244 1 1 1 1 22 CYS HA . 22 CYS HA 1 1
244 1 2 1 1 85 MET ME . 85 MET QE 1 1
245 1 1 1 1 22 CYS QB . 22 CYS QB 1 1
245 1 2 1 1 23 VAL H . 23 VAL H 1 1
246 1 1 1 1 22 CYS QB . 22 CYS QB 1 1
246 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
247 1 1 1 1 22 CYS QB . 22 CYS QB 1 1
247 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
248 1 1 1 1 22 CYS QB . 22 CYS QB 1 1
248 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
249 1 1 1 1 22 CYS QB . 22 CYS QB 1 1
249 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
250 1 1 1 1 22 CYS HB2 . 22 CYS HB2 1 1
250 1 2 1 1 23 VAL H . 23 VAL H 1 1
251 1 1 1 1 22 CYS HB2 . 22 CYS HB2 1 1
251 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
252 1 1 1 1 22 CYS HB2 . 22 CYS HB2 1 1
252 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
253 1 1 1 1 22 CYS HB2 . 22 CYS HB2 1 1
253 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
254 1 1 1 1 22 CYS HB2 . 22 CYS HB2 1 1
254 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
255 1 1 1 1 22 CYS HB3 . 22 CYS HB3 1 1
255 1 2 1 1 23 VAL H . 23 VAL H 1 1
256 1 1 1 1 22 CYS HB3 . 22 CYS HB3 1 1
256 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
257 1 1 1 1 22 CYS HB3 . 22 CYS HB3 1 1
257 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
258 1 1 1 1 22 CYS HB3 . 22 CYS HB3 1 1
258 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
259 1 1 1 1 22 CYS HB3 . 22 CYS HB3 1 1
259 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
260 1 1 1 1 23 VAL H . 23 VAL H 1 1
260 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
261 1 1 1 1 23 VAL H . 23 VAL H 1 1
261 1 2 1 1 36 THR H . 36 THR H 1 1
262 1 1 1 1 23 VAL H . 23 VAL H 1 1
262 1 2 1 1 85 MET ME . 85 MET QE 1 1
263 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
263 1 2 1 1 24 ILE H . 24 ILE H 1 1
264 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
264 1 2 1 1 85 MET ME . 85 MET QE 1 1
265 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
265 1 2 1 1 24 ILE H . 24 ILE H 1 1
266 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
266 1 2 1 1 36 THR H . 36 THR H 1 1
267 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
267 1 2 1 1 36 THR MG . 36 THR QG2 1 1
268 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
268 1 2 1 1 24 ILE H . 24 ILE H 1 1
269 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
269 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
270 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
270 1 2 1 1 38 PRO QD . 38 PRO QD 1 1
271 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
271 1 2 1 1 85 MET ME . 85 MET QE 1 1
272 1 1 1 1 24 ILE H . 24 ILE H 1 1
272 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
273 1 1 1 1 24 ILE H . 24 ILE H 1 1
273 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
274 1 1 1 1 24 ILE H . 24 ILE H 1 1
274 1 2 1 1 24 ILE QG . 24 ILE QG1 1 1
275 1 1 1 1 24 ILE H . 24 ILE H 1 1
275 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
276 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
276 1 2 1 1 25 VAL H . 25 VAL H 1 1
277 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
277 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
278 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
278 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
279 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
279 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
280 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
280 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
281 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
281 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
282 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
282 1 2 1 1 25 VAL H . 25 VAL H 1 1
283 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
283 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
284 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1
284 1 2 1 1 25 VAL H . 25 VAL H 1 1
285 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1
285 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
286 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1
286 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
287 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1
287 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
288 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1
288 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
289 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1
289 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
290 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
290 1 2 1 1 25 VAL H . 25 VAL H 1 1
291 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
291 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
292 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
292 1 2 1 1 26 ASP H . 26 ASP H 1 1
293 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
293 1 2 1 1 26 ASP HA . 26 ASP HA 1 1
294 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
294 1 2 1 1 27 ILE QG . 27 ILE QG1 1 1
295 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
295 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
296 1 1 1 1 25 VAL H . 25 VAL H 1 1
296 1 2 1 1 26 ASP H . 26 ASP H 1 1
297 1 1 1 1 25 VAL H . 25 VAL H 1 1
297 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
298 1 1 1 1 25 VAL H . 25 VAL H 1 1
298 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
299 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
299 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
300 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
300 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
301 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
301 1 2 1 1 26 ASP H . 26 ASP H 1 1
302 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
302 1 2 1 1 67 ALA H . 67 ALA H 1 1
303 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
303 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
304 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
304 1 2 1 1 26 ASP H . 26 ASP H 1 1
305 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
305 1 2 1 1 26 ASP QB . 26 ASP QB 1 1
306 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
306 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
307 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
307 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
308 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
308 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
309 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
309 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
310 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
310 1 2 1 1 36 THR H . 36 THR H 1 1
311 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
311 1 2 1 1 67 ALA H . 67 ALA H 1 1
312 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
312 1 2 1 1 26 ASP H . 26 ASP H 1 1
313 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
313 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1
314 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
314 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1
315 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
315 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
316 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
316 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
317 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
317 1 2 1 1 36 THR HB . 36 THR HB 1 1
318 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
318 1 2 1 1 36 THR MG . 36 THR QG2 1 1
319 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
319 1 2 1 1 67 ALA H . 67 ALA H 1 1
320 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
320 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
321 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
321 1 2 1 1 26 ASP H . 26 ASP H 1 1
322 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
322 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1
323 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
323 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1
324 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
324 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
325 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
325 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
326 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
326 1 2 1 1 36 THR HB . 36 THR HB 1 1
327 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
327 1 2 1 1 36 THR MG . 36 THR QG2 1 1
328 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
328 1 2 1 1 67 ALA H . 67 ALA H 1 1
329 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
329 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
330 1 1 1 1 26 ASP H . 26 ASP H 1 1
330 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1
331 1 1 1 1 26 ASP H . 26 ASP H 1 1
331 1 2 1 1 26 ASP QB . 26 ASP QB 1 1
332 1 1 1 1 26 ASP H . 26 ASP H 1 1
332 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1
333 1 1 1 1 26 ASP H . 26 ASP H 1 1
333 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
334 1 1 1 1 26 ASP H . 26 ASP H 1 1
334 1 2 1 1 34 LEU H . 34 LEU H 1 1
335 1 1 1 1 26 ASP H . 26 ASP H 1 1
335 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
336 1 1 1 1 26 ASP H . 26 ASP H 1 1
336 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
337 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
337 1 2 1 1 27 ILE H . 27 ILE H 1 1
338 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
338 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
339 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
339 1 2 1 1 27 ILE QG . 27 ILE QG1 1 1
340 1 1 1 1 26 ASP QB . 26 ASP QB 1 1
340 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
341 1 1 1 1 26 ASP QB . 26 ASP QB 1 1
341 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
342 1 1 1 1 26 ASP HB2 . 26 ASP HB2 1 1
342 1 2 1 1 27 ILE H . 27 ILE H 1 1
343 1 1 1 1 26 ASP HB2 . 26 ASP HB2 1 1
343 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
344 1 1 1 1 26 ASP HB2 . 26 ASP HB2 1 1
344 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
345 1 1 1 1 26 ASP HB2 . 26 ASP HB2 1 1
345 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
346 1 1 1 1 26 ASP HB2 . 26 ASP HB2 1 1
346 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
347 1 1 1 1 26 ASP HB3 . 26 ASP HB3 1 1
347 1 2 1 1 27 ILE H . 27 ILE H 1 1
348 1 1 1 1 26 ASP HB3 . 26 ASP HB3 1 1
348 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
349 1 1 1 1 26 ASP HB3 . 26 ASP HB3 1 1
349 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
350 1 1 1 1 26 ASP HB3 . 26 ASP HB3 1 1
350 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
351 1 1 1 1 26 ASP HB3 . 26 ASP HB3 1 1
351 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
352 1 1 1 1 27 ILE H . 27 ILE H 1 1
352 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
353 1 1 1 1 27 ILE H . 27 ILE H 1 1
353 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1
354 1 1 1 1 27 ILE H . 27 ILE H 1 1
354 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1
355 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
355 1 2 1 1 28 ILE H . 28 ILE H 1 1
356 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
356 1 2 1 1 33 VAL HA . 33 VAL HA 1 1
357 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
357 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
358 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
358 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
359 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
359 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
360 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
360 1 2 1 1 34 LEU H . 34 LEU H 1 1
361 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
361 1 2 1 1 28 ILE H . 28 ILE H 1 1
362 1 1 1 1 27 ILE QG . 27 ILE QG1 1 1
362 1 2 1 1 28 ILE H . 28 ILE H 1 1
363 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
363 1 2 1 1 28 ILE H . 28 ILE H 1 1
364 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
364 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
365 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
365 1 2 1 1 29 ASP HA . 29 ASP HA 1 1
366 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
366 1 2 1 1 30 ASP HA . 30 ASP HA 1 1
367 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
367 1 2 1 1 33 VAL HA . 33 VAL HA 1 1
368 1 1 1 1 28 ILE H . 28 ILE H 1 1
368 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
369 1 1 1 1 28 ILE H . 28 ILE H 1 1
369 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 1
370 1 1 1 1 28 ILE H . 28 ILE H 1 1
370 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1
371 1 1 1 1 28 ILE H . 28 ILE H 1 1
371 1 2 1 1 29 ASP H . 29 ASP H 1 1
372 1 1 1 1 28 ILE H . 28 ILE H 1 1
372 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
373 1 1 1 1 28 ILE H . 28 ILE H 1 1
373 1 2 1 1 34 LEU H . 34 LEU H 1 1
374 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
374 1 2 1 1 29 ASP H . 29 ASP H 1 1
375 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
375 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
376 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
376 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
377 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
377 1 2 1 1 29 ASP H . 29 ASP H 1 1
378 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
378 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
379 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
379 1 2 1 1 33 VAL HA . 33 VAL HA 1 1
380 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
380 1 2 1 1 34 LEU H . 34 LEU H 1 1
381 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
381 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
382 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
382 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
383 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
383 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
384 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
384 1 2 1 1 48 ARG HA . 48 ARG HA 1 1
385 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
385 1 2 1 1 48 ARG QB . 48 ARG QB 1 1
386 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
386 1 2 1 1 48 ARG HD2 . 48 ARG HD2 1 1
387 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
387 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
388 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
388 1 2 1 1 48 ARG HD3 . 48 ARG HD3 1 1
389 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
389 1 2 1 1 48 ARG QG . 48 ARG QG 1 1
390 1 1 1 1 28 ILE QG . 28 ILE QG1 1 1
390 1 2 1 1 33 VAL HA . 33 VAL HA 1 1
391 1 1 1 1 28 ILE HG12 . 28 ILE HG12 1 1
391 1 2 1 1 29 ASP H . 29 ASP H 1 1
392 1 1 1 1 28 ILE HG13 . 28 ILE HG13 1 1
392 1 2 1 1 29 ASP H . 29 ASP H 1 1
393 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
393 1 2 1 1 29 ASP H . 29 ASP H 1 1
394 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
394 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
395 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
395 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
396 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
396 1 2 1 1 48 ARG HD2 . 48 ARG HD2 1 1
397 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
397 1 2 1 1 48 ARG HD3 . 48 ARG HD3 1 1
398 1 1 1 1 29 ASP H . 29 ASP H 1 1
398 1 2 1 1 30 ASP H . 30 ASP H 1 1
399 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
399 1 2 1 1 30 ASP H . 30 ASP H 1 1
400 1 1 1 1 29 ASP QB . 29 ASP QB 1 1
400 1 2 1 1 30 ASP H . 30 ASP H 1 1
401 1 1 1 1 29 ASP HB2 . 29 ASP HB2 1 1
401 1 2 1 1 30 ASP H . 30 ASP H 1 1
402 1 1 1 1 29 ASP HB3 . 29 ASP HB3 1 1
402 1 2 1 1 30 ASP H . 30 ASP H 1 1
403 1 1 1 1 30 ASP H . 30 ASP H 1 1
403 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1
404 1 1 1 1 30 ASP H . 30 ASP H 1 1
404 1 2 1 1 30 ASP QB . 30 ASP QB 1 1
405 1 1 1 1 30 ASP H . 30 ASP H 1 1
405 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1
406 1 1 1 1 30 ASP H . 30 ASP H 1 1
406 1 2 1 1 31 ASN H . 31 ASN H 1 1
407 1 1 1 1 30 ASP QB . 30 ASP QB 1 1
407 1 2 1 1 31 ASN H . 31 ASN H 1 1
408 1 1 1 1 30 ASP HB2 . 30 ASP HB2 1 1
408 1 2 1 1 31 ASN H . 31 ASN H 1 1
409 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1
409 1 2 1 1 31 ASN H . 31 ASN H 1 1
410 1 1 1 1 31 ASN H . 31 ASN H 1 1
410 1 2 1 1 31 ASN HB2 . 31 ASN HB2 1 1
411 1 1 1 1 31 ASN H . 31 ASN H 1 1
411 1 2 1 1 31 ASN QB . 31 ASN QB 1 1
412 1 1 1 1 31 ASN H . 31 ASN H 1 1
412 1 2 1 1 31 ASN HB3 . 31 ASN HB3 1 1
413 1 1 1 1 31 ASN H . 31 ASN H 1 1
413 1 2 1 1 32 PHE H . 32 PHE H 1 1
414 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
414 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
415 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
415 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
416 1 1 1 1 31 ASN QB . 31 ASN QB 1 1
416 1 2 1 1 32 PHE H . 32 PHE H 1 1
417 1 1 1 1 31 ASN QB . 31 ASN QB 1 1
417 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
418 1 1 1 1 31 ASN HB2 . 31 ASN HB2 1 1
418 1 2 1 1 32 PHE H . 32 PHE H 1 1
419 1 1 1 1 31 ASN HB3 . 31 ASN HB3 1 1
419 1 2 1 1 32 PHE H . 32 PHE H 1 1
420 1 1 1 1 31 ASN QD . 31 ASN QD2 1 1
420 1 2 1 1 32 PHE H . 32 PHE H 1 1
421 1 1 1 1 32 PHE H . 32 PHE H 1 1
421 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
422 1 1 1 1 32 PHE H . 32 PHE H 1 1
422 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
423 1 1 1 1 32 PHE H . 32 PHE H 1 1
423 1 2 1 1 33 VAL H . 33 VAL H 1 1
424 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
424 1 2 1 1 33 VAL H . 33 VAL H 1 1
425 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
425 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
426 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
426 1 2 1 1 50 ASN HA . 50 ASN HA 1 1
427 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
427 1 2 1 1 33 VAL H . 33 VAL H 1 1
428 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
428 1 2 1 1 33 VAL H . 33 VAL H 1 1
429 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
429 1 2 1 1 50 ASN HA . 50 ASN HA 1 1
430 1 1 1 1 33 VAL H . 33 VAL H 1 1
430 1 2 1 1 49 VAL H . 49 VAL H 1 1
431 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
431 1 2 1 1 34 LEU H . 34 LEU H 1 1
432 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
432 1 2 1 1 34 LEU H . 34 LEU H 1 1
433 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
433 1 2 1 1 34 LEU H . 34 LEU H 1 1
434 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
434 1 2 1 1 49 VAL H . 49 VAL H 1 1
435 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
435 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
436 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
436 1 2 1 1 51 ILE QG . 51 ILE QG1 1 1
437 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
437 1 2 1 1 34 LEU H . 34 LEU H 1 1
438 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
438 1 2 1 1 34 LEU H . 34 LEU H 1 1
439 1 1 1 1 34 LEU H . 34 LEU H 1 1
439 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
440 1 1 1 1 34 LEU H . 34 LEU H 1 1
440 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
441 1 1 1 1 34 LEU H . 34 LEU H 1 1
441 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
442 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
442 1 2 1 1 35 VAL H . 35 VAL H 1 1
443 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
443 1 2 1 1 48 ARG HA . 48 ARG HA 1 1
444 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
444 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
445 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
445 1 2 1 1 35 VAL H . 35 VAL H 1 1
446 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
446 1 2 1 1 35 VAL H . 35 VAL H 1 1
447 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
447 1 2 1 1 35 VAL H . 35 VAL H 1 1
448 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
448 1 2 1 1 35 VAL H . 35 VAL H 1 1
449 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
449 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
450 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
450 1 2 1 1 46 ARG QG . 46 ARG QG 1 1
451 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
451 1 2 1 1 47 ARG HA . 47 ARG HA 1 1
452 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
452 1 2 1 1 35 VAL H . 35 VAL H 1 1
453 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
453 1 2 1 1 35 VAL H . 35 VAL H 1 1
454 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
454 1 2 1 1 35 VAL H . 35 VAL H 1 1
455 1 1 1 1 35 VAL H . 35 VAL H 1 1
455 1 2 1 1 36 THR H . 36 THR H 1 1
456 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
456 1 2 1 1 36 THR H . 36 THR H 1 1
457 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
457 1 2 1 1 36 THR H . 36 THR H 1 1
458 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
458 1 2 1 1 36 THR H . 36 THR H 1 1
459 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
459 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
460 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
460 1 2 1 1 36 THR H . 36 THR H 1 1
461 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
461 1 2 1 1 36 THR H . 36 THR H 1 1
462 1 1 1 1 36 THR H . 36 THR H 1 1
462 1 2 1 1 36 THR HB . 36 THR HB 1 1
463 1 1 1 1 36 THR HA . 36 THR HA 1 1
463 1 2 1 1 46 ARG HA . 46 ARG HA 1 1
464 1 1 1 1 36 THR HB . 36 THR HB 1 1
464 1 2 1 1 46 ARG HA . 46 ARG HA 1 1
465 1 1 1 1 36 THR MG . 36 THR QG2 1 1
465 1 2 1 1 38 PRO HA . 38 PRO HA 1 1
466 1 1 1 1 37 GLY QA . 37 GLY QA 1 1
466 1 2 1 1 44 VAL H . 44 VAL H 1 1
467 1 1 1 1 37 GLY QA . 37 GLY QA 1 1
467 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
468 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
468 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
469 1 1 1 1 37 GLY HA3 . 37 GLY HA3 1 1
469 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
470 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
470 1 2 1 1 39 LYS H . 39 LYS H 1 1
471 1 1 1 1 38 PRO QB . 38 PRO QB 1 1
471 1 2 1 1 39 LYS H . 39 LYS H 1 1
472 1 1 1 1 38 PRO QB . 38 PRO QB 1 1
472 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
473 1 1 1 1 38 PRO QB . 38 PRO QB 1 1
473 1 2 1 1 41 ILE QG . 41 ILE QG1 1 1
474 1 1 1 1 38 PRO HB2 . 38 PRO HB2 1 1
474 1 2 1 1 39 LYS H . 39 LYS H 1 1
475 1 1 1 1 38 PRO HB3 . 38 PRO HB3 1 1
475 1 2 1 1 39 LYS H . 39 LYS H 1 1
476 1 1 1 1 38 PRO QD . 38 PRO QD 1 1
476 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
477 1 1 1 1 38 PRO QD . 38 PRO QD 1 1
477 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
478 1 1 1 1 38 PRO QD . 38 PRO QD 1 1
478 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
479 1 1 1 1 38 PRO QD . 38 PRO QD 1 1
479 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
480 1 1 1 1 38 PRO HD2 . 38 PRO HD2 1 1
480 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
481 1 1 1 1 38 PRO HD2 . 38 PRO HD2 1 1
481 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
482 1 1 1 1 38 PRO HD2 . 38 PRO HD2 1 1
482 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
483 1 1 1 1 38 PRO HD2 . 38 PRO HD2 1 1
483 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
484 1 1 1 1 38 PRO HD3 . 38 PRO HD3 1 1
484 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
485 1 1 1 1 38 PRO HD3 . 38 PRO HD3 1 1
485 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
486 1 1 1 1 38 PRO HD3 . 38 PRO HD3 1 1
486 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
487 1 1 1 1 38 PRO HD3 . 38 PRO HD3 1 1
487 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
488 1 1 1 1 38 PRO QG . 38 PRO QG 1 1
488 1 2 1 1 41 ILE QG . 41 ILE QG1 1 1
489 1 1 1 1 38 PRO QG . 38 PRO QG 1 1
489 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
490 1 1 1 1 38 PRO HG2 . 38 PRO HG2 1 1
490 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
491 1 1 1 1 38 PRO HG2 . 38 PRO HG2 1 1
491 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
492 1 1 1 1 38 PRO HG3 . 38 PRO HG3 1 1
492 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
493 1 1 1 1 38 PRO HG3 . 38 PRO HG3 1 1
493 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
494 1 1 1 1 39 LYS H . 39 LYS H 1 1
494 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
495 1 1 1 1 39 LYS H . 39 LYS H 1 1
495 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
496 1 1 1 1 39 LYS H . 39 LYS H 1 1
496 1 2 1 1 39 LYS HG2 . 39 LYS HG2 1 1
497 1 1 1 1 39 LYS H . 39 LYS H 1 1
497 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 1
498 1 1 1 1 39 LYS H . 39 LYS H 1 1
498 1 2 1 1 40 ASP H . 40 ASP H 1 1
499 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
499 1 2 1 1 44 VAL H . 44 VAL H 1 1
500 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
500 1 2 1 1 40 ASP H . 40 ASP H 1 1
501 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
501 1 2 1 1 40 ASP H . 40 ASP H 1 1
502 1 1 1 1 39 LYS HG2 . 39 LYS HG2 1 1
502 1 2 1 1 40 ASP H . 40 ASP H 1 1
503 1 1 1 1 39 LYS HG3 . 39 LYS HG3 1 1
503 1 2 1 1 40 ASP H . 40 ASP H 1 1
504 1 1 1 1 40 ASP H . 40 ASP H 1 1
504 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
505 1 1 1 1 40 ASP H . 40 ASP H 1 1
505 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 1
506 1 1 1 1 40 ASP H . 40 ASP H 1 1
506 1 2 1 1 41 ILE H . 41 ILE H 1 1
507 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
507 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
508 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
508 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 1
509 1 1 1 1 41 ILE H . 41 ILE H 1 1
509 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
510 1 1 1 1 41 ILE H . 41 ILE H 1 1
510 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
511 1 1 1 1 41 ILE H . 41 ILE H 1 1
511 1 2 1 1 41 ILE QG . 41 ILE QG1 1 1
512 1 1 1 1 41 ILE H . 41 ILE H 1 1
512 1 2 1 1 41 ILE HG13 . 41 ILE HG13 1 1
513 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
513 1 2 1 1 42 THR H . 42 THR H 1 1
514 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
514 1 2 1 1 73 LYS HA . 73 LYS HA 1 1
515 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
515 1 2 1 1 73 LYS QB . 73 LYS QB 1 1
516 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
516 1 2 1 1 73 LYS HD2 . 73 LYS HD2 1 1
517 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
517 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
518 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
518 1 2 1 1 73 LYS HD3 . 73 LYS HD3 1 1
519 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
519 1 2 1 1 73 LYS HE2 . 73 LYS HE2 1 1
520 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
520 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
521 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
521 1 2 1 1 73 LYS HE3 . 73 LYS HE3 1 1
522 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
522 1 2 1 1 73 LYS HG2 . 73 LYS HG2 1 1
523 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
523 1 2 1 1 73 LYS HG3 . 73 LYS HG3 1 1
524 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
524 1 2 1 1 82 THR HB . 82 THR HB 1 1
525 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
525 1 2 1 1 82 THR MG . 82 THR QG2 1 1
526 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
526 1 2 1 1 42 THR H . 42 THR H 1 1
527 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
527 1 2 1 1 82 THR HB . 82 THR HB 1 1
528 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
528 1 2 1 1 82 THR MG . 82 THR QG2 1 1
529 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
529 1 2 1 1 85 MET H . 85 MET H 1 1
530 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
530 1 2 1 1 85 MET HA . 85 MET HA 1 1
531 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
531 1 2 1 1 85 MET HB2 . 85 MET HB2 1 1
532 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
532 1 2 1 1 85 MET QB . 85 MET QB 1 1
533 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
533 1 2 1 1 85 MET HB3 . 85 MET HB3 1 1
534 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
534 1 2 1 1 85 MET ME . 85 MET QE 1 1
535 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
535 1 2 1 1 85 MET QG . 85 MET QG 1 1
536 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
536 1 2 1 1 86 LYS H . 86 LYS H 1 1
537 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
537 1 2 1 1 86 LYS HA . 86 LYS HA 1 1
538 1 1 1 1 42 THR HA . 42 THR HA 1 1
538 1 2 1 1 86 LYS HA . 86 LYS HA 1 1
539 1 1 1 1 42 THR HB . 42 THR HB 1 1
539 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
540 1 1 1 1 42 THR MG . 42 THR QG2 1 1
540 1 2 1 1 85 MET HA . 85 MET HA 1 1
541 1 1 1 1 42 THR MG . 42 THR QG2 1 1
541 1 2 1 1 85 MET HB2 . 85 MET HB2 1 1
542 1 1 1 1 42 THR MG . 42 THR QG2 1 1
542 1 2 1 1 85 MET QB . 85 MET QB 1 1
543 1 1 1 1 42 THR MG . 42 THR QG2 1 1
543 1 2 1 1 85 MET HB3 . 85 MET HB3 1 1
544 1 1 1 1 42 THR MG . 42 THR QG2 1 1
544 1 2 1 1 85 MET ME . 85 MET QE 1 1
545 1 1 1 1 42 THR MG . 42 THR QG2 1 1
545 1 2 1 1 86 LYS HA . 86 LYS HA 1 1
546 1 1 1 1 44 VAL H . 44 VAL H 1 1
546 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
547 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
547 1 2 1 1 45 LYS H . 45 LYS H 1 1
548 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
548 1 2 1 1 45 LYS H . 45 LYS H 1 1
549 1 1 1 1 45 LYS H . 45 LYS H 1 1
549 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1
550 1 1 1 1 45 LYS H . 45 LYS H 1 1
550 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1
551 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
551 1 2 1 1 46 ARG H . 46 ARG H 1 1
552 1 1 1 1 45 LYS QB . 45 LYS QB 1 1
552 1 2 1 1 46 ARG H . 46 ARG H 1 1
553 1 1 1 1 46 ARG H . 46 ARG H 1 1
553 1 2 1 1 47 ARG H . 47 ARG H 1 1
554 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
554 1 2 1 1 47 ARG H . 47 ARG H 1 1
555 1 1 1 1 47 ARG H . 47 ARG H 1 1
555 1 2 1 1 47 ARG HG2 . 47 ARG HG2 1 1
556 1 1 1 1 47 ARG H . 47 ARG H 1 1
556 1 2 1 1 47 ARG HG3 . 47 ARG HG3 1 1
557 1 1 1 1 47 ARG H . 47 ARG H 1 1
557 1 2 1 1 48 ARG H . 48 ARG H 1 1
558 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
558 1 2 1 1 48 ARG H . 48 ARG H 1 1
559 1 1 1 1 47 ARG QB . 47 ARG QB 1 1
559 1 2 1 1 48 ARG H . 48 ARG H 1 1
560 1 1 1 1 47 ARG HB2 . 47 ARG HB2 1 1
560 1 2 1 1 48 ARG H . 48 ARG H 1 1
561 1 1 1 1 47 ARG HB3 . 47 ARG HB3 1 1
561 1 2 1 1 48 ARG H . 48 ARG H 1 1
562 1 1 1 1 47 ARG QG . 47 ARG QG 1 1
562 1 2 1 1 48 ARG H . 48 ARG H 1 1
563 1 1 1 1 48 ARG H . 48 ARG H 1 1
563 1 2 1 1 48 ARG HB2 . 48 ARG HB2 1 1
564 1 1 1 1 48 ARG H . 48 ARG H 1 1
564 1 2 1 1 48 ARG QB . 48 ARG QB 1 1
565 1 1 1 1 48 ARG H . 48 ARG H 1 1
565 1 2 1 1 48 ARG HB3 . 48 ARG HB3 1 1
566 1 1 1 1 48 ARG H . 48 ARG H 1 1
566 1 2 1 1 48 ARG HG2 . 48 ARG HG2 1 1
567 1 1 1 1 48 ARG H . 48 ARG H 1 1
567 1 2 1 1 48 ARG HG3 . 48 ARG HG3 1 1
568 1 1 1 1 48 ARG H . 48 ARG H 1 1
568 1 2 1 1 49 VAL H . 49 VAL H 1 1
569 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
569 1 2 1 1 49 VAL H . 49 VAL H 1 1
570 1 1 1 1 48 ARG HB2 . 48 ARG HB2 1 1
570 1 2 1 1 49 VAL H . 49 VAL H 1 1
571 1 1 1 1 48 ARG HB3 . 48 ARG HB3 1 1
571 1 2 1 1 49 VAL H . 49 VAL H 1 1
572 1 1 1 1 48 ARG QG . 48 ARG QG 1 1
572 1 2 1 1 49 VAL H . 49 VAL H 1 1
573 1 1 1 1 49 VAL H . 49 VAL H 1 1
573 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
574 1 1 1 1 49 VAL H . 49 VAL H 1 1
574 1 2 1 1 50 ASN H . 50 ASN H 1 1
575 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
575 1 2 1 1 50 ASN H . 50 ASN H 1 1
576 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
576 1 2 1 1 50 ASN H . 50 ASN H 1 1
577 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
577 1 2 1 1 50 ASN H . 50 ASN H 1 1
578 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
578 1 2 1 1 53 HIS HB2 . 53 HIS HB2 1 1
579 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
579 1 2 1 1 53 HIS HB3 . 53 HIS HB3 1 1
580 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
580 1 2 1 1 50 ASN H . 50 ASN H 1 1
581 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
581 1 2 1 1 50 ASN H . 50 ASN H 1 1
582 1 1 1 1 50 ASN H . 50 ASN H 1 1
582 1 2 1 1 50 ASN HB2 . 50 ASN HB2 1 1
583 1 1 1 1 50 ASN H . 50 ASN H 1 1
583 1 2 1 1 50 ASN QB . 50 ASN QB 1 1
584 1 1 1 1 50 ASN H . 50 ASN H 1 1
584 1 2 1 1 50 ASN HB3 . 50 ASN HB3 1 1
585 1 1 1 1 50 ASN HA . 50 ASN HA 1 1
585 1 2 1 1 51 ILE H . 51 ILE H 1 1
586 1 1 1 1 50 ASN QB . 50 ASN QB 1 1
586 1 2 1 1 51 ILE H . 51 ILE H 1 1
587 1 1 1 1 50 ASN HB2 . 50 ASN HB2 1 1
587 1 2 1 1 51 ILE H . 51 ILE H 1 1
588 1 1 1 1 50 ASN HB3 . 50 ASN HB3 1 1
588 1 2 1 1 51 ILE H . 51 ILE H 1 1
589 1 1 1 1 50 ASN QD . 50 ASN QD2 1 1
589 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
590 1 1 1 1 51 ILE H . 51 ILE H 1 1
590 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
591 1 1 1 1 51 ILE H . 51 ILE H 1 1
591 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
592 1 1 1 1 51 ILE H . 51 ILE H 1 1
592 1 2 1 1 51 ILE QG . 51 ILE QG1 1 1
593 1 1 1 1 51 ILE H . 51 ILE H 1 1
593 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
594 1 1 1 1 51 ILE H . 51 ILE H 1 1
594 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
595 1 1 1 1 51 ILE H . 51 ILE H 1 1
595 1 2 1 1 52 LEU H . 52 LEU H 1 1
596 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
596 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
597 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
597 1 2 1 1 52 LEU H . 52 LEU H 1 1
598 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
598 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
599 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
599 1 2 1 1 52 LEU H . 52 LEU H 1 1
600 1 1 1 1 51 ILE HG12 . 51 ILE HG12 1 1
600 1 2 1 1 52 LEU H . 52 LEU H 1 1
601 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 1
601 1 2 1 1 52 LEU H . 52 LEU H 1 1
602 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
602 1 2 1 1 52 LEU H . 52 LEU H 1 1
603 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
603 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
604 1 1 1 1 52 LEU H . 52 LEU H 1 1
604 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
605 1 1 1 1 52 LEU H . 52 LEU H 1 1
605 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
606 1 1 1 1 52 LEU H . 52 LEU H 1 1
606 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
607 1 1 1 1 52 LEU H . 52 LEU H 1 1
607 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
608 1 1 1 1 52 LEU H . 52 LEU H 1 1
608 1 2 1 1 53 HIS H . 53 HIS H 1 1
609 1 1 1 1 52 LEU QB . 52 LEU QB 1 1
609 1 2 1 1 53 HIS H . 53 HIS H 1 1
610 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
610 1 2 1 1 53 HIS H . 53 HIS H 1 1
611 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
611 1 2 1 1 53 HIS H . 53 HIS H 1 1
612 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
612 1 2 1 1 53 HIS H . 53 HIS H 1 1
613 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
613 1 2 1 1 53 HIS H . 53 HIS H 1 1
614 1 1 1 1 53 HIS H . 53 HIS H 1 1
614 1 2 1 1 53 HIS HB2 . 53 HIS HB2 1 1
615 1 1 1 1 53 HIS H . 53 HIS H 1 1
615 1 2 1 1 53 HIS HB3 . 53 HIS HB3 1 1
616 1 1 1 1 53 HIS H . 53 HIS H 1 1
616 1 2 1 1 53 HIS HD2 . 53 HIS HD2 1 1
617 1 1 1 1 53 HIS H . 53 HIS H 1 1
617 1 2 1 1 54 LEU H . 54 LEU H 1 1
618 1 1 1 1 53 HIS HA . 53 HIS HA 1 1
618 1 2 1 1 53 HIS HD2 . 53 HIS HD2 1 1
619 1 1 1 1 54 LEU H . 54 LEU H 1 1
619 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
620 1 1 1 1 54 LEU H . 54 LEU H 1 1
620 1 2 1 1 54 LEU QB . 54 LEU QB 1 1
621 1 1 1 1 54 LEU H . 54 LEU H 1 1
621 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
622 1 1 1 1 54 LEU H . 54 LEU H 1 1
622 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
623 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
623 1 2 1 1 55 GLU H . 55 GLU H 1 1
624 1 1 1 1 54 LEU QB . 54 LEU QB 1 1
624 1 2 1 1 55 GLU H . 55 GLU H 1 1
625 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
625 1 2 1 1 55 GLU H . 55 GLU H 1 1
626 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
626 1 2 1 1 55 GLU H . 55 GLU H 1 1
627 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
627 1 2 1 1 55 GLU H . 55 GLU H 1 1
628 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
628 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
629 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
629 1 2 1 1 55 GLU H . 55 GLU H 1 1
630 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
630 1 2 1 1 55 GLU H . 55 GLU H 1 1
631 1 1 1 1 55 GLU H . 55 GLU H 1 1
631 1 2 1 1 55 GLU HB2 . 55 GLU HB2 1 1
632 1 1 1 1 55 GLU H . 55 GLU H 1 1
632 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
633 1 1 1 1 55 GLU H . 55 GLU H 1 1
633 1 2 1 1 55 GLU HB3 . 55 GLU HB3 1 1
634 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
634 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
635 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
635 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
636 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
636 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
637 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
637 1 2 1 1 57 THR H . 57 THR H 1 1
638 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1
638 1 2 1 1 57 THR H . 57 THR H 1 1
639 1 1 1 1 56 PRO HB3 . 56 PRO HB3 1 1
639 1 2 1 1 57 THR H . 57 THR H 1 1
640 1 1 1 1 56 PRO QD . 56 PRO QD 1 1
640 1 2 1 1 57 THR H . 57 THR H 1 1
641 1 1 1 1 57 THR HA . 57 THR HA 1 1
641 1 2 1 1 58 ASP H . 58 ASP H 1 1
642 1 1 1 1 57 THR HB . 57 THR HB 1 1
642 1 2 1 1 58 ASP H . 58 ASP H 1 1
643 1 1 1 1 57 THR MG . 57 THR QG2 1 1
643 1 2 1 1 58 ASP H . 58 ASP H 1 1
644 1 1 1 1 57 THR MG . 57 THR QG2 1 1
644 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
645 1 1 1 1 58 ASP H . 58 ASP H 1 1
645 1 2 1 1 58 ASP HB2 . 58 ASP HB2 1 1
646 1 1 1 1 58 ASP H . 58 ASP H 1 1
646 1 2 1 1 58 ASP QB . 58 ASP QB 1 1
647 1 1 1 1 58 ASP H . 58 ASP H 1 1
647 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1
648 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
648 1 2 1 1 59 LYS H . 59 LYS H 1 1
649 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
649 1 2 1 1 59 LYS H . 59 LYS H 1 1
650 1 1 1 1 59 LYS H . 59 LYS H 1 1
650 1 2 1 1 59 LYS HB2 . 59 LYS HB2 1 1
651 1 1 1 1 59 LYS H . 59 LYS H 1 1
651 1 2 1 1 59 LYS QB . 59 LYS QB 1 1
652 1 1 1 1 59 LYS H . 59 LYS H 1 1
652 1 2 1 1 59 LYS HB3 . 59 LYS HB3 1 1
653 1 1 1 1 59 LYS H . 59 LYS H 1 1
653 1 2 1 1 59 LYS HD2 . 59 LYS HD2 1 1
654 1 1 1 1 59 LYS H . 59 LYS H 1 1
654 1 2 1 1 59 LYS HD3 . 59 LYS HD3 1 1
655 1 1 1 1 59 LYS H . 59 LYS H 1 1
655 1 2 1 1 59 LYS HG2 . 59 LYS HG2 1 1
656 1 1 1 1 59 LYS H . 59 LYS H 1 1
656 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
657 1 1 1 1 59 LYS H . 59 LYS H 1 1
657 1 2 1 1 59 LYS HG3 . 59 LYS HG3 1 1
658 1 1 1 1 59 LYS H . 59 LYS H 1 1
658 1 2 1 1 60 LYS H . 60 LYS H 1 1
659 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
659 1 2 1 1 59 LYS HD2 . 59 LYS HD2 1 1
660 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
660 1 2 1 1 59 LYS HD3 . 59 LYS HD3 1 1
661 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
661 1 2 1 1 60 LYS H . 60 LYS H 1 1
662 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 1
662 1 2 1 1 60 LYS H . 60 LYS H 1 1
663 1 1 1 1 59 LYS HB3 . 59 LYS HB3 1 1
663 1 2 1 1 60 LYS H . 60 LYS H 1 1
664 1 1 1 1 59 LYS QD . 59 LYS QD 1 1
664 1 2 1 1 60 LYS H . 60 LYS H 1 1
665 1 1 1 1 59 LYS QD . 59 LYS QD 1 1
665 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
666 1 1 1 1 59 LYS HD2 . 59 LYS HD2 1 1
666 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
667 1 1 1 1 59 LYS HD3 . 59 LYS HD3 1 1
667 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
668 1 1 1 1 59 LYS QE . 59 LYS QE 1 1
668 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
669 1 1 1 1 59 LYS QE . 59 LYS QE 1 1
669 1 2 1 1 84 TYR QD . 84 TYR QD 1 1
670 1 1 1 1 59 LYS QE . 59 LYS QE 1 1
670 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
671 1 1 1 1 59 LYS HE2 . 59 LYS HE2 1 1
671 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
672 1 1 1 1 59 LYS HE3 . 59 LYS HE3 1 1
672 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
673 1 1 1 1 59 LYS QG . 59 LYS QG 1 1
673 1 2 1 1 60 LYS H . 60 LYS H 1 1
674 1 1 1 1 59 LYS HG2 . 59 LYS HG2 1 1
674 1 2 1 1 60 LYS H . 60 LYS H 1 1
675 1 1 1 1 59 LYS HG2 . 59 LYS HG2 1 1
675 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
676 1 1 1 1 59 LYS HG3 . 59 LYS HG3 1 1
676 1 2 1 1 60 LYS H . 60 LYS H 1 1
677 1 1 1 1 59 LYS HG3 . 59 LYS HG3 1 1
677 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
678 1 1 1 1 60 LYS H . 60 LYS H 1 1
678 1 2 1 1 60 LYS HB2 . 60 LYS HB2 1 1
679 1 1 1 1 60 LYS H . 60 LYS H 1 1
679 1 2 1 1 60 LYS QB . 60 LYS QB 1 1
680 1 1 1 1 60 LYS H . 60 LYS H 1 1
680 1 2 1 1 60 LYS HB3 . 60 LYS HB3 1 1
681 1 1 1 1 60 LYS H . 60 LYS H 1 1
681 1 2 1 1 60 LYS QD . 60 LYS QD 1 1
682 1 1 1 1 60 LYS H . 60 LYS H 1 1
682 1 2 1 1 60 LYS HG2 . 60 LYS HG2 1 1
683 1 1 1 1 60 LYS H . 60 LYS H 1 1
683 1 2 1 1 60 LYS HG3 . 60 LYS HG3 1 1
684 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
684 1 2 1 1 61 ILE H . 61 ILE H 1 1
685 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
685 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
686 1 1 1 1 60 LYS QB . 60 LYS QB 1 1
686 1 2 1 1 61 ILE H . 61 ILE H 1 1
687 1 1 1 1 60 LYS HB2 . 60 LYS HB2 1 1
687 1 2 1 1 61 ILE H . 61 ILE H 1 1
688 1 1 1 1 60 LYS HB3 . 60 LYS HB3 1 1
688 1 2 1 1 61 ILE H . 61 ILE H 1 1
689 1 1 1 1 60 LYS HE2 . 60 LYS HE2 1 1
689 1 2 1 1 61 ILE H . 61 ILE H 1 1
690 1 1 1 1 60 LYS HE3 . 60 LYS HE3 1 1
690 1 2 1 1 61 ILE H . 61 ILE H 1 1
691 1 1 1 1 60 LYS QG . 60 LYS QG 1 1
691 1 2 1 1 61 ILE H . 61 ILE H 1 1
692 1 1 1 1 60 LYS HG2 . 60 LYS HG2 1 1
692 1 2 1 1 61 ILE H . 61 ILE H 1 1
693 1 1 1 1 60 LYS HG3 . 60 LYS HG3 1 1
693 1 2 1 1 61 ILE H . 61 ILE H 1 1
694 1 1 1 1 61 ILE H . 61 ILE H 1 1
694 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
695 1 1 1 1 61 ILE H . 61 ILE H 1 1
695 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
696 1 1 1 1 61 ILE H . 61 ILE H 1 1
696 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
697 1 1 1 1 61 ILE H . 61 ILE H 1 1
697 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
698 1 1 1 1 61 ILE H . 61 ILE H 1 1
698 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
699 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
699 1 2 1 1 62 ASP H . 62 ASP H 1 1
700 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
700 1 2 1 1 62 ASP H . 62 ASP H 1 1
701 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
701 1 2 1 1 62 ASP H . 62 ASP H 1 1
702 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
702 1 2 1 1 75 LYS HB2 . 75 LYS HB2 1 1
703 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
703 1 2 1 1 75 LYS QB . 75 LYS QB 1 1
704 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
704 1 2 1 1 75 LYS HB3 . 75 LYS HB3 1 1
705 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
705 1 2 1 1 76 LEU H . 76 LEU H 1 1
706 1 1 1 1 61 ILE QG . 61 ILE QG1 1 1
706 1 2 1 1 62 ASP H . 62 ASP H 1 1
707 1 1 1 1 61 ILE HG12 . 61 ILE HG12 1 1
707 1 2 1 1 62 ASP H . 62 ASP H 1 1
708 1 1 1 1 61 ILE HG13 . 61 ILE HG13 1 1
708 1 2 1 1 62 ASP H . 62 ASP H 1 1
709 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
709 1 2 1 1 62 ASP H . 62 ASP H 1 1
710 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
710 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
711 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
711 1 2 1 1 79 SER HB2 . 79 SER HB2 1 1
712 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
712 1 2 1 1 79 SER QB . 79 SER QB 1 1
713 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
713 1 2 1 1 79 SER HB3 . 79 SER HB3 1 1
714 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
714 1 2 1 1 81 LEU H . 81 LEU H 1 1
715 1 1 1 1 62 ASP H . 62 ASP H 1 1
715 1 2 1 1 62 ASP HB2 . 62 ASP HB2 1 1
716 1 1 1 1 62 ASP H . 62 ASP H 1 1
716 1 2 1 1 62 ASP HB3 . 62 ASP HB3 1 1
717 1 1 1 1 62 ASP H . 62 ASP H 1 1
717 1 2 1 1 63 ILE H . 63 ILE H 1 1
718 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
718 1 2 1 1 63 ILE H . 63 ILE H 1 1
719 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
719 1 2 1 1 63 ILE H . 63 ILE H 1 1
720 1 1 1 1 62 ASP HB2 . 62 ASP HB2 1 1
720 1 2 1 1 63 ILE H . 63 ILE H 1 1
721 1 1 1 1 62 ASP HB3 . 62 ASP HB3 1 1
721 1 2 1 1 63 ILE H . 63 ILE H 1 1
722 1 1 1 1 63 ILE H . 63 ILE H 1 1
722 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1
723 1 1 1 1 63 ILE H . 63 ILE H 1 1
723 1 2 1 1 63 ILE QG . 63 ILE QG1 1 1
724 1 1 1 1 63 ILE H . 63 ILE H 1 1
724 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
725 1 1 1 1 63 ILE H . 63 ILE H 1 1
725 1 2 1 1 64 GLN H . 64 GLN H 1 1
726 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
726 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
727 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
727 1 2 1 1 64 GLN H . 64 GLN H 1 1
728 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
728 1 2 1 1 64 GLN H . 64 GLN H 1 1
729 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
729 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
730 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
730 1 2 1 1 64 GLN H . 64 GLN H 1 1
731 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
731 1 2 1 1 67 ALA H . 67 ALA H 1 1
732 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
732 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
733 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
733 1 2 1 1 68 SER H . 68 SER H 1 1
734 1 1 1 1 63 ILE HG12 . 63 ILE HG12 1 1
734 1 2 1 1 64 GLN H . 64 GLN H 1 1
735 1 1 1 1 63 ILE HG13 . 63 ILE HG13 1 1
735 1 2 1 1 64 GLN H . 64 GLN H 1 1
736 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
736 1 2 1 1 64 GLN H . 64 GLN H 1 1
737 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
737 1 2 1 1 75 LYS QB . 75 LYS QB 1 1
738 1 1 1 1 64 GLN H . 64 GLN H 1 1
738 1 2 1 1 64 GLN HB2 . 64 GLN HB2 1 1
739 1 1 1 1 64 GLN H . 64 GLN H 1 1
739 1 2 1 1 64 GLN QB . 64 GLN QB 1 1
740 1 1 1 1 64 GLN H . 64 GLN H 1 1
740 1 2 1 1 64 GLN HB3 . 64 GLN HB3 1 1
741 1 1 1 1 64 GLN H . 64 GLN H 1 1
741 1 2 1 1 64 GLN HG2 . 64 GLN HG2 1 1
742 1 1 1 1 64 GLN H . 64 GLN H 1 1
742 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 1
743 1 1 1 1 64 GLN H . 64 GLN H 1 1
743 1 2 1 1 65 LYS H . 65 LYS H 1 1
744 1 1 1 1 64 GLN H . 64 GLN H 1 1
744 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
745 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
745 1 2 1 1 65 LYS H . 65 LYS H 1 1
746 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
746 1 2 1 1 65 LYS QB . 65 LYS QB 1 1
747 1 1 1 1 64 GLN QB . 64 GLN QB 1 1
747 1 2 1 1 65 LYS H . 65 LYS H 1 1
748 1 1 1 1 64 GLN HB2 . 64 GLN HB2 1 1
748 1 2 1 1 65 LYS H . 65 LYS H 1 1
749 1 1 1 1 64 GLN HB3 . 64 GLN HB3 1 1
749 1 2 1 1 65 LYS H . 65 LYS H 1 1
750 1 1 1 1 64 GLN HG2 . 64 GLN HG2 1 1
750 1 2 1 1 65 LYS H . 65 LYS H 1 1
751 1 1 1 1 64 GLN HG3 . 64 GLN HG3 1 1
751 1 2 1 1 65 LYS H . 65 LYS H 1 1
752 1 1 1 1 65 LYS H . 65 LYS H 1 1
752 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
753 1 1 1 1 65 LYS H . 65 LYS H 1 1
753 1 2 1 1 65 LYS QB . 65 LYS QB 1 1
754 1 1 1 1 65 LYS H . 65 LYS H 1 1
754 1 2 1 1 65 LYS HB3 . 65 LYS HB3 1 1
755 1 1 1 1 65 LYS H . 65 LYS H 1 1
755 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
756 1 1 1 1 65 LYS H . 65 LYS H 1 1
756 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
757 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
757 1 2 1 1 67 ALA H . 67 ALA H 1 1
758 1 1 1 1 67 ALA H . 67 ALA H 1 1
758 1 2 1 1 68 SER H . 68 SER H 1 1
759 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
759 1 2 1 1 68 SER H . 68 SER H 1 1
760 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
760 1 2 1 1 71 GLU HB2 . 71 GLU HB2 1 1
761 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
761 1 2 1 1 71 GLU HB3 . 71 GLU HB3 1 1
762 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
762 1 2 1 1 71 GLU HG2 . 71 GLU HG2 1 1
763 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
763 1 2 1 1 71 GLU QG . 71 GLU QG 1 1
764 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
764 1 2 1 1 71 GLU HG3 . 71 GLU HG3 1 1
765 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
765 1 2 1 1 72 VAL H . 72 VAL H 1 1
766 1 1 1 1 68 SER H . 68 SER H 1 1
766 1 2 1 1 68 SER HB2 . 68 SER HB2 1 1
767 1 1 1 1 68 SER H . 68 SER H 1 1
767 1 2 1 1 68 SER QB . 68 SER QB 1 1
768 1 1 1 1 68 SER H . 68 SER H 1 1
768 1 2 1 1 68 SER HB3 . 68 SER HB3 1 1
769 1 1 1 1 68 SER H . 68 SER H 1 1
769 1 2 1 1 69 ASP H . 69 ASP H 1 1
770 1 1 1 1 68 SER H . 68 SER H 1 1
770 1 2 1 1 71 GLU H . 71 GLU H 1 1
771 1 1 1 1 68 SER H . 68 SER H 1 1
771 1 2 1 1 71 GLU HB2 . 71 GLU HB2 1 1
772 1 1 1 1 68 SER H . 68 SER H 1 1
772 1 2 1 1 71 GLU HB3 . 71 GLU HB3 1 1
773 1 1 1 1 68 SER H . 68 SER H 1 1
773 1 2 1 1 71 GLU QG . 71 GLU QG 1 1
774 1 1 1 1 68 SER HA . 68 SER HA 1 1
774 1 2 1 1 69 ASP H . 69 ASP H 1 1
775 1 1 1 1 68 SER QB . 68 SER QB 1 1
775 1 2 1 1 69 ASP H . 69 ASP H 1 1
776 1 1 1 1 68 SER QB . 68 SER QB 1 1
776 1 2 1 1 70 GLU H . 70 GLU H 1 1
777 1 1 1 1 68 SER QB . 68 SER QB 1 1
777 1 2 1 1 71 GLU H . 71 GLU H 1 1
778 1 1 1 1 68 SER HB2 . 68 SER HB2 1 1
778 1 2 1 1 69 ASP H . 69 ASP H 1 1
779 1 1 1 1 68 SER HB2 . 68 SER HB2 1 1
779 1 2 1 1 71 GLU H . 71 GLU H 1 1
780 1 1 1 1 68 SER HB3 . 68 SER HB3 1 1
780 1 2 1 1 69 ASP H . 69 ASP H 1 1
781 1 1 1 1 68 SER HB3 . 68 SER HB3 1 1
781 1 2 1 1 71 GLU H . 71 GLU H 1 1
782 1 1 1 1 69 ASP H . 69 ASP H 1 1
782 1 2 1 1 69 ASP HB2 . 69 ASP HB2 1 1
783 1 1 1 1 69 ASP H . 69 ASP H 1 1
783 1 2 1 1 69 ASP QB . 69 ASP QB 1 1
784 1 1 1 1 69 ASP H . 69 ASP H 1 1
784 1 2 1 1 69 ASP HB3 . 69 ASP HB3 1 1
785 1 1 1 1 69 ASP H . 69 ASP H 1 1
785 1 2 1 1 70 GLU H . 70 GLU H 1 1
786 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
786 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
787 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
787 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
788 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
788 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
789 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
789 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
790 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
790 1 2 1 1 73 LYS H . 73 LYS H 1 1
791 1 1 1 1 69 ASP QB . 69 ASP QB 1 1
791 1 2 1 1 70 GLU H . 70 GLU H 1 1
792 1 1 1 1 69 ASP HB2 . 69 ASP HB2 1 1
792 1 2 1 1 70 GLU H . 70 GLU H 1 1
793 1 1 1 1 69 ASP HB3 . 69 ASP HB3 1 1
793 1 2 1 1 70 GLU H . 70 GLU H 1 1
794 1 1 1 1 70 GLU H . 70 GLU H 1 1
794 1 2 1 1 70 GLU HB2 . 70 GLU HB2 1 1
795 1 1 1 1 70 GLU H . 70 GLU H 1 1
795 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
796 1 1 1 1 70 GLU H . 70 GLU H 1 1
796 1 2 1 1 70 GLU HB3 . 70 GLU HB3 1 1
797 1 1 1 1 70 GLU H . 70 GLU H 1 1
797 1 2 1 1 70 GLU HG2 . 70 GLU HG2 1 1
798 1 1 1 1 70 GLU H . 70 GLU H 1 1
798 1 2 1 1 70 GLU HG3 . 70 GLU HG3 1 1
799 1 1 1 1 70 GLU H . 70 GLU H 1 1
799 1 2 1 1 71 GLU H . 71 GLU H 1 1
800 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
800 1 2 1 1 73 LYS H . 73 LYS H 1 1
801 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
801 1 2 1 1 73 LYS QB . 73 LYS QB 1 1
802 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
802 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
803 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
803 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
804 1 1 1 1 70 GLU QB . 70 GLU QB 1 1
804 1 2 1 1 71 GLU H . 71 GLU H 1 1
805 1 1 1 1 70 GLU HB2 . 70 GLU HB2 1 1
805 1 2 1 1 71 GLU H . 71 GLU H 1 1
806 1 1 1 1 70 GLU HB3 . 70 GLU HB3 1 1
806 1 2 1 1 71 GLU H . 71 GLU H 1 1
807 1 1 1 1 70 GLU QG . 70 GLU QG 1 1
807 1 2 1 1 71 GLU H . 71 GLU H 1 1
808 1 1 1 1 70 GLU HG2 . 70 GLU HG2 1 1
808 1 2 1 1 71 GLU H . 71 GLU H 1 1
809 1 1 1 1 70 GLU HG3 . 70 GLU HG3 1 1
809 1 2 1 1 71 GLU H . 71 GLU H 1 1
810 1 1 1 1 71 GLU H . 71 GLU H 1 1
810 1 2 1 1 71 GLU HB2 . 71 GLU HB2 1 1
811 1 1 1 1 71 GLU H . 71 GLU H 1 1
811 1 2 1 1 71 GLU HB3 . 71 GLU HB3 1 1
812 1 1 1 1 71 GLU H . 71 GLU H 1 1
812 1 2 1 1 71 GLU HG2 . 71 GLU HG2 1 1
813 1 1 1 1 71 GLU H . 71 GLU H 1 1
813 1 2 1 1 71 GLU QG . 71 GLU QG 1 1
814 1 1 1 1 71 GLU H . 71 GLU H 1 1
814 1 2 1 1 71 GLU HG3 . 71 GLU HG3 1 1
815 1 1 1 1 71 GLU H . 71 GLU H 1 1
815 1 2 1 1 72 VAL H . 72 VAL H 1 1
816 1 1 1 1 71 GLU H . 71 GLU H 1 1
816 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
817 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
817 1 2 1 1 74 LYS H . 74 LYS H 1 1
818 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
818 1 2 1 1 74 LYS QB . 74 LYS QB 1 1
819 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
819 1 2 1 1 74 LYS QD . 74 LYS QD 1 1
820 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
820 1 2 1 1 75 LYS H . 75 LYS H 1 1
821 1 1 1 1 71 GLU HB2 . 71 GLU HB2 1 1
821 1 2 1 1 72 VAL H . 72 VAL H 1 1
822 1 1 1 1 71 GLU HB2 . 71 GLU HB2 1 1
822 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
823 1 1 1 1 71 GLU HB3 . 71 GLU HB3 1 1
823 1 2 1 1 72 VAL H . 72 VAL H 1 1
824 1 1 1 1 71 GLU HB3 . 71 GLU HB3 1 1
824 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
825 1 1 1 1 71 GLU HG2 . 71 GLU HG2 1 1
825 1 2 1 1 72 VAL H . 72 VAL H 1 1
826 1 1 1 1 71 GLU HG3 . 71 GLU HG3 1 1
826 1 2 1 1 72 VAL H . 72 VAL H 1 1
827 1 1 1 1 72 VAL H . 72 VAL H 1 1
827 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
828 1 1 1 1 72 VAL H . 72 VAL H 1 1
828 1 2 1 1 73 LYS H . 73 LYS H 1 1
829 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
829 1 2 1 1 75 LYS H . 75 LYS H 1 1
830 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
830 1 2 1 1 75 LYS HB2 . 75 LYS HB2 1 1
831 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
831 1 2 1 1 75 LYS QB . 75 LYS QB 1 1
832 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
832 1 2 1 1 75 LYS HB3 . 75 LYS HB3 1 1
833 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
833 1 2 1 1 73 LYS H . 73 LYS H 1 1
834 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
834 1 2 1 1 73 LYS H . 73 LYS H 1 1
835 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
835 1 2 1 1 73 LYS HA . 73 LYS HA 1 1
836 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
836 1 2 1 1 76 LEU H . 76 LEU H 1 1
837 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
837 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
838 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
838 1 2 1 1 73 LYS H . 73 LYS H 1 1
839 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1
839 1 2 1 1 73 LYS H . 73 LYS H 1 1
840 1 1 1 1 73 LYS H . 73 LYS H 1 1
840 1 2 1 1 73 LYS HB2 . 73 LYS HB2 1 1
841 1 1 1 1 73 LYS H . 73 LYS H 1 1
841 1 2 1 1 73 LYS QB . 73 LYS QB 1 1
842 1 1 1 1 73 LYS H . 73 LYS H 1 1
842 1 2 1 1 73 LYS HB3 . 73 LYS HB3 1 1
843 1 1 1 1 73 LYS H . 73 LYS H 1 1
843 1 2 1 1 73 LYS HG2 . 73 LYS HG2 1 1
844 1 1 1 1 73 LYS H . 73 LYS H 1 1
844 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
845 1 1 1 1 73 LYS H . 73 LYS H 1 1
845 1 2 1 1 73 LYS HG3 . 73 LYS HG3 1 1
846 1 1 1 1 73 LYS H . 73 LYS H 1 1
846 1 2 1 1 74 LYS H . 74 LYS H 1 1
847 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
847 1 2 1 1 76 LEU H . 76 LEU H 1 1
848 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
848 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
849 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
849 1 2 1 1 76 LEU QB . 76 LEU QB 1 1
850 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
850 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
851 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
851 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
852 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
852 1 2 1 1 77 GLU H . 77 GLU H 1 1
853 1 1 1 1 73 LYS QB . 73 LYS QB 1 1
853 1 2 1 1 74 LYS H . 74 LYS H 1 1
854 1 1 1 1 73 LYS HB2 . 73 LYS HB2 1 1
854 1 2 1 1 73 LYS HE2 . 73 LYS HE2 1 1
855 1 1 1 1 73 LYS HB2 . 73 LYS HB2 1 1
855 1 2 1 1 73 LYS HE3 . 73 LYS HE3 1 1
856 1 1 1 1 73 LYS HB2 . 73 LYS HB2 1 1
856 1 2 1 1 74 LYS H . 74 LYS H 1 1
857 1 1 1 1 73 LYS HB3 . 73 LYS HB3 1 1
857 1 2 1 1 73 LYS HE2 . 73 LYS HE2 1 1
858 1 1 1 1 73 LYS HB3 . 73 LYS HB3 1 1
858 1 2 1 1 73 LYS HE3 . 73 LYS HE3 1 1
859 1 1 1 1 73 LYS HB3 . 73 LYS HB3 1 1
859 1 2 1 1 74 LYS H . 74 LYS H 1 1
860 1 1 1 1 73 LYS QG . 73 LYS QG 1 1
860 1 2 1 1 74 LYS H . 74 LYS H 1 1
861 1 1 1 1 74 LYS H . 74 LYS H 1 1
861 1 2 1 1 74 LYS QB . 74 LYS QB 1 1
862 1 1 1 1 74 LYS H . 74 LYS H 1 1
862 1 2 1 1 74 LYS HG2 . 74 LYS HG2 1 1
863 1 1 1 1 74 LYS H . 74 LYS H 1 1
863 1 2 1 1 74 LYS HG3 . 74 LYS HG3 1 1
864 1 1 1 1 74 LYS H . 74 LYS H 1 1
864 1 2 1 1 75 LYS H . 75 LYS H 1 1
865 1 1 1 1 74 LYS H . 74 LYS H 1 1
865 1 2 1 1 76 LEU H . 76 LEU H 1 1
866 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
866 1 2 1 1 77 GLU HB2 . 77 GLU HB2 1 1
867 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
867 1 2 1 1 77 GLU QB . 77 GLU QB 1 1
868 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
868 1 2 1 1 77 GLU HB3 . 77 GLU HB3 1 1
869 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
869 1 2 1 1 77 GLU QG . 77 GLU QG 1 1
870 1 1 1 1 74 LYS QB . 74 LYS QB 1 1
870 1 2 1 1 75 LYS H . 75 LYS H 1 1
871 1 1 1 1 74 LYS HB2 . 74 LYS HB2 1 1
871 1 2 1 1 75 LYS H . 75 LYS H 1 1
872 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
872 1 2 1 1 75 LYS H . 75 LYS H 1 1
873 1 1 1 1 74 LYS HD2 . 74 LYS HD2 1 1
873 1 2 1 1 75 LYS H . 75 LYS H 1 1
874 1 1 1 1 74 LYS HD3 . 74 LYS HD3 1 1
874 1 2 1 1 75 LYS H . 75 LYS H 1 1
875 1 1 1 1 74 LYS QG . 74 LYS QG 1 1
875 1 2 1 1 75 LYS H . 75 LYS H 1 1
876 1 1 1 1 74 LYS HG2 . 74 LYS HG2 1 1
876 1 2 1 1 75 LYS H . 75 LYS H 1 1
877 1 1 1 1 74 LYS HG3 . 74 LYS HG3 1 1
877 1 2 1 1 75 LYS H . 75 LYS H 1 1
878 1 1 1 1 75 LYS H . 75 LYS H 1 1
878 1 2 1 1 75 LYS HB2 . 75 LYS HB2 1 1
879 1 1 1 1 75 LYS H . 75 LYS H 1 1
879 1 2 1 1 75 LYS QB . 75 LYS QB 1 1
880 1 1 1 1 75 LYS H . 75 LYS H 1 1
880 1 2 1 1 75 LYS HB3 . 75 LYS HB3 1 1
881 1 1 1 1 75 LYS H . 75 LYS H 1 1
881 1 2 1 1 75 LYS HG2 . 75 LYS HG2 1 1
882 1 1 1 1 75 LYS H . 75 LYS H 1 1
882 1 2 1 1 75 LYS HG3 . 75 LYS HG3 1 1
883 1 1 1 1 75 LYS H . 75 LYS H 1 1
883 1 2 1 1 76 LEU H . 76 LEU H 1 1
884 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
884 1 2 1 1 78 GLU QB . 78 GLU QB 1 1
885 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
885 1 2 1 1 78 GLU QG . 78 GLU QG 1 1
886 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
886 1 2 1 1 79 SER H . 79 SER H 1 1
887 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
887 1 2 1 1 76 LEU H . 76 LEU H 1 1
888 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
888 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
889 1 1 1 1 76 LEU H . 76 LEU H 1 1
889 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
890 1 1 1 1 76 LEU H . 76 LEU H 1 1
890 1 2 1 1 76 LEU QB . 76 LEU QB 1 1
891 1 1 1 1 76 LEU H . 76 LEU H 1 1
891 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
892 1 1 1 1 76 LEU H . 76 LEU H 1 1
892 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
893 1 1 1 1 76 LEU H . 76 LEU H 1 1
893 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
894 1 1 1 1 76 LEU H . 76 LEU H 1 1
894 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
895 1 1 1 1 76 LEU H . 76 LEU H 1 1
895 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
896 1 1 1 1 76 LEU H . 76 LEU H 1 1
896 1 2 1 1 77 GLU H . 77 GLU H 1 1
897 1 1 1 1 76 LEU H . 76 LEU H 1 1
897 1 2 1 1 78 GLU H . 78 GLU H 1 1
898 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
898 1 2 1 1 79 SER H . 79 SER H 1 1
899 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
899 1 2 1 1 81 LEU H . 81 LEU H 1 1
900 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
900 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
901 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
901 1 2 1 1 81 LEU QB . 81 LEU QB 1 1
902 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
902 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1
903 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
903 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
904 1 1 1 1 76 LEU QB . 76 LEU QB 1 1
904 1 2 1 1 77 GLU H . 77 GLU H 1 1
905 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
905 1 2 1 1 77 GLU H . 77 GLU H 1 1
906 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
906 1 2 1 1 77 GLU H . 77 GLU H 1 1
907 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
907 1 2 1 1 81 LEU H . 81 LEU H 1 1
908 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
908 1 2 1 1 81 LEU QB . 81 LEU QB 1 1
909 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
909 1 2 1 1 85 MET ME . 85 MET QE 1 1
910 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
910 1 2 1 1 85 MET QG . 85 MET QG 1 1
911 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
911 1 2 1 1 77 GLU H . 77 GLU H 1 1
912 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
912 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
913 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
913 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1
914 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
914 1 2 1 1 85 MET HG2 . 85 MET HG2 1 1
915 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
915 1 2 1 1 85 MET HG3 . 85 MET HG3 1 1
916 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
916 1 2 1 1 77 GLU H . 77 GLU H 1 1
917 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
917 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
918 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
918 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1
919 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
919 1 2 1 1 85 MET HG2 . 85 MET HG2 1 1
920 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
920 1 2 1 1 85 MET HG3 . 85 MET HG3 1 1
921 1 1 1 1 76 LEU HG . 76 LEU HG 1 1
921 1 2 1 1 77 GLU H . 77 GLU H 1 1
922 1 1 1 1 77 GLU H . 77 GLU H 1 1
922 1 2 1 1 77 GLU HB2 . 77 GLU HB2 1 1
923 1 1 1 1 77 GLU H . 77 GLU H 1 1
923 1 2 1 1 77 GLU QB . 77 GLU QB 1 1
924 1 1 1 1 77 GLU H . 77 GLU H 1 1
924 1 2 1 1 77 GLU HB3 . 77 GLU HB3 1 1
925 1 1 1 1 77 GLU H . 77 GLU H 1 1
925 1 2 1 1 77 GLU HG2 . 77 GLU HG2 1 1
926 1 1 1 1 77 GLU H . 77 GLU H 1 1
926 1 2 1 1 77 GLU QG . 77 GLU QG 1 1
927 1 1 1 1 77 GLU H . 77 GLU H 1 1
927 1 2 1 1 77 GLU HG3 . 77 GLU HG3 1 1
928 1 1 1 1 77 GLU H . 77 GLU H 1 1
928 1 2 1 1 78 GLU H . 78 GLU H 1 1
929 1 1 1 1 77 GLU HA . 77 GLU HA 1 1
929 1 2 1 1 80 ASN H . 80 ASN H 1 1
930 1 1 1 1 77 GLU QB . 77 GLU QB 1 1
930 1 2 1 1 78 GLU H . 78 GLU H 1 1
931 1 1 1 1 77 GLU HB2 . 77 GLU HB2 1 1
931 1 2 1 1 78 GLU H . 78 GLU H 1 1
932 1 1 1 1 77 GLU HB3 . 77 GLU HB3 1 1
932 1 2 1 1 78 GLU H . 78 GLU H 1 1
933 1 1 1 1 77 GLU HG2 . 77 GLU HG2 1 1
933 1 2 1 1 78 GLU H . 78 GLU H 1 1
934 1 1 1 1 77 GLU HG3 . 77 GLU HG3 1 1
934 1 2 1 1 78 GLU H . 78 GLU H 1 1
935 1 1 1 1 78 GLU H . 78 GLU H 1 1
935 1 2 1 1 78 GLU HB2 . 78 GLU HB2 1 1
936 1 1 1 1 78 GLU H . 78 GLU H 1 1
936 1 2 1 1 78 GLU QB . 78 GLU QB 1 1
937 1 1 1 1 78 GLU H . 78 GLU H 1 1
937 1 2 1 1 78 GLU HB3 . 78 GLU HB3 1 1
938 1 1 1 1 78 GLU H . 78 GLU H 1 1
938 1 2 1 1 78 GLU HG2 . 78 GLU HG2 1 1
939 1 1 1 1 78 GLU H . 78 GLU H 1 1
939 1 2 1 1 78 GLU QG . 78 GLU QG 1 1
940 1 1 1 1 78 GLU H . 78 GLU H 1 1
940 1 2 1 1 78 GLU HG3 . 78 GLU HG3 1 1
941 1 1 1 1 78 GLU H . 78 GLU H 1 1
941 1 2 1 1 79 SER H . 79 SER H 1 1
942 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
942 1 2 1 1 80 ASN H . 80 ASN H 1 1
943 1 1 1 1 78 GLU QB . 78 GLU QB 1 1
943 1 2 1 1 79 SER H . 79 SER H 1 1
944 1 1 1 1 78 GLU HB2 . 78 GLU HB2 1 1
944 1 2 1 1 79 SER H . 79 SER H 1 1
945 1 1 1 1 78 GLU HB3 . 78 GLU HB3 1 1
945 1 2 1 1 79 SER H . 79 SER H 1 1
946 1 1 1 1 78 GLU HG2 . 78 GLU HG2 1 1
946 1 2 1 1 79 SER H . 79 SER H 1 1
947 1 1 1 1 78 GLU HG3 . 78 GLU HG3 1 1
947 1 2 1 1 79 SER H . 79 SER H 1 1
948 1 1 1 1 79 SER H . 79 SER H 1 1
948 1 2 1 1 79 SER HB2 . 79 SER HB2 1 1
949 1 1 1 1 79 SER H . 79 SER H 1 1
949 1 2 1 1 79 SER QB . 79 SER QB 1 1
950 1 1 1 1 79 SER H . 79 SER H 1 1
950 1 2 1 1 79 SER HB3 . 79 SER HB3 1 1
951 1 1 1 1 79 SER H . 79 SER H 1 1
951 1 2 1 1 80 ASN H . 80 ASN H 1 1
952 1 1 1 1 79 SER HA . 79 SER HA 1 1
952 1 2 1 1 80 ASN H . 80 ASN H 1 1
953 1 1 1 1 79 SER QB . 79 SER QB 1 1
953 1 2 1 1 81 LEU QB . 81 LEU QB 1 1
954 1 1 1 1 79 SER QB . 79 SER QB 1 1
954 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
955 1 1 1 1 79 SER HB2 . 79 SER HB2 1 1
955 1 2 1 1 81 LEU H . 81 LEU H 1 1
956 1 1 1 1 79 SER HB2 . 79 SER HB2 1 1
956 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
957 1 1 1 1 79 SER HB2 . 79 SER HB2 1 1
957 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1
958 1 1 1 1 79 SER HB2 . 79 SER HB2 1 1
958 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
959 1 1 1 1 79 SER HB3 . 79 SER HB3 1 1
959 1 2 1 1 81 LEU H . 81 LEU H 1 1
960 1 1 1 1 79 SER HB3 . 79 SER HB3 1 1
960 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
961 1 1 1 1 79 SER HB3 . 79 SER HB3 1 1
961 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1
962 1 1 1 1 79 SER HB3 . 79 SER HB3 1 1
962 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
963 1 1 1 1 80 ASN H . 80 ASN H 1 1
963 1 2 1 1 80 ASN HA . 80 ASN HA 1 1
964 1 1 1 1 80 ASN H . 80 ASN H 1 1
964 1 2 1 1 80 ASN HB2 . 80 ASN HB2 1 1
965 1 1 1 1 80 ASN H . 80 ASN H 1 1
965 1 2 1 1 81 LEU H . 81 LEU H 1 1
966 1 1 1 1 80 ASN HA . 80 ASN HA 1 1
966 1 2 1 1 80 ASN HB2 . 80 ASN HB2 1 1
967 1 1 1 1 80 ASN HA . 80 ASN HA 1 1
967 1 2 1 1 80 ASN HB3 . 80 ASN HB3 1 1
968 1 1 1 1 80 ASN HA . 80 ASN HA 1 1
968 1 2 1 1 80 ASN HD21 . 80 ASN HD21 1 1
969 1 1 1 1 80 ASN HA . 80 ASN HA 1 1
969 1 2 1 1 80 ASN QD . 80 ASN QD2 1 1
970 1 1 1 1 80 ASN HA . 80 ASN HA 1 1
970 1 2 1 1 80 ASN HD22 . 80 ASN HD22 1 1
971 1 1 1 1 80 ASN HA . 80 ASN HA 1 1
971 1 2 1 1 81 LEU H . 81 LEU H 1 1
972 1 1 1 1 80 ASN HB2 . 80 ASN HB2 1 1
972 1 2 1 1 81 LEU H . 81 LEU H 1 1
973 1 1 1 1 80 ASN HB3 . 80 ASN HB3 1 1
973 1 2 1 1 81 LEU H . 81 LEU H 1 1
974 1 1 1 1 80 ASN QD . 80 ASN QD2 1 1
974 1 2 1 1 81 LEU H . 81 LEU H 1 1
975 1 1 1 1 81 LEU H . 81 LEU H 1 1
975 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
976 1 1 1 1 81 LEU H . 81 LEU H 1 1
976 1 2 1 1 81 LEU QB . 81 LEU QB 1 1
977 1 1 1 1 81 LEU H . 81 LEU H 1 1
977 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1
978 1 1 1 1 81 LEU H . 81 LEU H 1 1
978 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
979 1 1 1 1 81 LEU H . 81 LEU H 1 1
979 1 2 1 1 82 THR H . 82 THR H 1 1
980 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
980 1 2 1 1 82 THR H . 82 THR H 1 1
981 1 1 1 1 81 LEU QB . 81 LEU QB 1 1
981 1 2 1 1 82 THR H . 82 THR H 1 1
982 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
982 1 2 1 1 84 TYR HB2 . 84 TYR HB2 1 1
983 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
983 1 2 1 1 84 TYR QB . 84 TYR QB 1 1
984 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
984 1 2 1 1 84 TYR HB3 . 84 TYR HB3 1 1
985 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
985 1 2 1 1 84 TYR QD . 84 TYR QD 1 1
986 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
986 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
987 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
987 1 2 1 1 85 MET H . 85 MET H 1 1
988 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
988 1 2 1 1 84 TYR QD . 84 TYR QD 1 1
989 1 1 1 1 82 THR H . 82 THR H 1 1
989 1 2 1 1 82 THR HB . 82 THR HB 1 1
990 1 1 1 1 82 THR H . 82 THR H 1 1
990 1 2 1 1 83 GLU H . 83 GLU H 1 1
991 1 1 1 1 82 THR HB . 82 THR HB 1 1
991 1 2 1 1 83 GLU H . 83 GLU H 1 1
992 1 1 1 1 82 THR MG . 82 THR QG2 1 1
992 1 2 1 1 83 GLU H . 83 GLU H 1 1
993 1 1 1 1 82 THR MG . 82 THR QG2 1 1
993 1 2 1 1 86 LYS QD . 86 LYS QD 1 1
994 1 1 1 1 83 GLU H . 83 GLU H 1 1
994 1 2 1 1 83 GLU HB2 . 83 GLU HB2 1 1
995 1 1 1 1 83 GLU H . 83 GLU H 1 1
995 1 2 1 1 83 GLU QB . 83 GLU QB 1 1
996 1 1 1 1 83 GLU H . 83 GLU H 1 1
996 1 2 1 1 83 GLU HB3 . 83 GLU HB3 1 1
997 1 1 1 1 83 GLU H . 83 GLU H 1 1
997 1 2 1 1 83 GLU HG2 . 83 GLU HG2 1 1
998 1 1 1 1 83 GLU H . 83 GLU H 1 1
998 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
999 1 1 1 1 83 GLU H . 83 GLU H 1 1
999 1 2 1 1 83 GLU HG3 . 83 GLU HG3 1 1
1000 1 1 1 1 83 GLU H . 83 GLU H 1 1
1000 1 2 1 1 84 TYR H . 84 TYR H 1 1
1001 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1001 1 2 1 1 86 LYS H . 86 LYS H 1 1
1002 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1002 1 2 1 1 86 LYS QB . 86 LYS QB 1 1
1003 1 1 1 1 83 GLU HB2 . 83 GLU HB2 1 1
1003 1 2 1 1 84 TYR H . 84 TYR H 1 1
1004 1 1 1 1 83 GLU HB3 . 83 GLU HB3 1 1
1004 1 2 1 1 84 TYR H . 84 TYR H 1 1
1005 1 1 1 1 83 GLU HG2 . 83 GLU HG2 1 1
1005 1 2 1 1 84 TYR H . 84 TYR H 1 1
1006 1 1 1 1 83 GLU HG3 . 83 GLU HG3 1 1
1006 1 2 1 1 84 TYR H . 84 TYR H 1 1
1007 1 1 1 1 84 TYR H . 84 TYR H 1 1
1007 1 2 1 1 84 TYR HB2 . 84 TYR HB2 1 1
1008 1 1 1 1 84 TYR H . 84 TYR H 1 1
1008 1 2 1 1 84 TYR HB3 . 84 TYR HB3 1 1
1009 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
1009 1 2 1 1 87 GLU QG . 87 GLU QG 1 1
1010 1 1 1 1 84 TYR QB . 84 TYR QB 1 1
1010 1 2 1 1 85 MET H . 85 MET H 1 1
1011 1 1 1 1 84 TYR HB2 . 84 TYR HB2 1 1
1011 1 2 1 1 85 MET H . 85 MET H 1 1
1012 1 1 1 1 84 TYR HB3 . 84 TYR HB3 1 1
1012 1 2 1 1 85 MET H . 85 MET H 1 1
1013 1 1 1 1 84 TYR QD . 84 TYR QD 1 1
1013 1 2 1 1 85 MET H . 85 MET H 1 1
1014 1 1 1 1 85 MET H . 85 MET H 1 1
1014 1 2 1 1 85 MET HB2 . 85 MET HB2 1 1
1015 1 1 1 1 85 MET H . 85 MET H 1 1
1015 1 2 1 1 85 MET QB . 85 MET QB 1 1
1016 1 1 1 1 85 MET H . 85 MET H 1 1
1016 1 2 1 1 85 MET HB3 . 85 MET HB3 1 1
1017 1 1 1 1 85 MET H . 85 MET H 1 1
1017 1 2 1 1 85 MET ME . 85 MET QE 1 1
1018 1 1 1 1 85 MET H . 85 MET H 1 1
1018 1 2 1 1 85 MET HG2 . 85 MET HG2 1 1
1019 1 1 1 1 85 MET H . 85 MET H 1 1
1019 1 2 1 1 85 MET QG . 85 MET QG 1 1
1020 1 1 1 1 85 MET H . 85 MET H 1 1
1020 1 2 1 1 85 MET HG3 . 85 MET HG3 1 1
1021 1 1 1 1 85 MET H . 85 MET H 1 1
1021 1 2 1 1 86 LYS H . 86 LYS H 1 1
1022 1 1 1 1 85 MET HA . 85 MET HA 1 1
1022 1 2 1 1 85 MET ME . 85 MET QE 1 1
1023 1 1 1 1 85 MET QB . 85 MET QB 1 1
1023 1 2 1 1 86 LYS H . 86 LYS H 1 1
1024 1 1 1 1 86 LYS H . 86 LYS H 1 1
1024 1 2 1 1 86 LYS HB2 . 86 LYS HB2 1 1
1025 1 1 1 1 86 LYS H . 86 LYS H 1 1
1025 1 2 1 1 86 LYS HB3 . 86 LYS HB3 1 1
1026 1 1 1 1 86 LYS H . 86 LYS H 1 1
1026 1 2 1 1 86 LYS HG2 . 86 LYS HG2 1 1
1027 1 1 1 1 86 LYS H . 86 LYS H 1 1
1027 1 2 1 1 86 LYS QG . 86 LYS QG 1 1
1028 1 1 1 1 86 LYS H . 86 LYS H 1 1
1028 1 2 1 1 86 LYS HG3 . 86 LYS HG3 1 1
1029 1 1 1 1 86 LYS H . 86 LYS H 1 1
1029 1 2 1 1 87 GLU H . 87 GLU H 1 1
1030 1 1 1 1 86 LYS QB . 86 LYS QB 1 1
1030 1 2 1 1 87 GLU H . 87 GLU H 1 1
1031 1 1 1 1 87 GLU H . 87 GLU H 1 1
1031 1 2 1 1 87 GLU HB2 . 87 GLU HB2 1 1
1032 1 1 1 1 87 GLU H . 87 GLU H 1 1
1032 1 2 1 1 87 GLU QB . 87 GLU QB 1 1
1033 1 1 1 1 87 GLU H . 87 GLU H 1 1
1033 1 2 1 1 87 GLU HB3 . 87 GLU HB3 1 1
1034 1 1 1 1 87 GLU H . 87 GLU H 1 1
1034 1 2 1 1 87 GLU HG2 . 87 GLU HG2 1 1
1035 1 1 1 1 87 GLU H . 87 GLU H 1 1
1035 1 2 1 1 87 GLU QG . 87 GLU QG 1 1
1036 1 1 1 1 87 GLU H . 87 GLU H 1 1
1036 1 2 1 1 87 GLU HG3 . 87 GLU HG3 1 1
1037 1 1 1 1 87 GLU H . 87 GLU H 1 1
1037 1 2 1 1 88 LYS H . 88 LYS H 1 1
1038 1 1 1 1 87 GLU HA . 87 GLU HA 1 1
1038 1 2 1 1 88 LYS H . 88 LYS H 1 1
1039 1 1 1 1 87 GLU QB . 87 GLU QB 1 1
1039 1 2 1 1 88 LYS H . 88 LYS H 1 1
1040 1 1 1 1 87 GLU HB2 . 87 GLU HB2 1 1
1040 1 2 1 1 88 LYS H . 88 LYS H 1 1
1041 1 1 1 1 87 GLU HB3 . 87 GLU HB3 1 1
1041 1 2 1 1 88 LYS H . 88 LYS H 1 1
1042 1 1 1 1 87 GLU HG2 . 87 GLU HG2 1 1
1042 1 2 1 1 88 LYS H . 88 LYS H 1 1
1043 1 1 1 1 87 GLU HG3 . 87 GLU HG3 1 1
1043 1 2 1 1 88 LYS H . 88 LYS H 1 1
1044 1 1 1 1 88 LYS H . 88 LYS H 1 1
1044 1 2 1 1 88 LYS HB2 . 88 LYS HB2 1 1
1045 1 1 1 1 88 LYS H . 88 LYS H 1 1
1045 1 2 1 1 88 LYS HB3 . 88 LYS HB3 1 1
1046 1 1 1 1 88 LYS H . 88 LYS H 1 1
1046 1 2 1 1 88 LYS HG2 . 88 LYS HG2 1 1
1047 1 1 1 1 88 LYS H . 88 LYS H 1 1
1047 1 2 1 1 88 LYS HG3 . 88 LYS HG3 1 1
1048 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
1048 1 2 1 1 89 ILE H . 89 ILE H 1 1
1049 1 1 1 1 88 LYS QB . 88 LYS QB 1 1
1049 1 2 1 1 89 ILE H . 89 ILE H 1 1
1050 1 1 1 1 88 LYS HB2 . 88 LYS HB2 1 1
1050 1 2 1 1 89 ILE H . 89 ILE H 1 1
1051 1 1 1 1 88 LYS HB3 . 88 LYS HB3 1 1
1051 1 2 1 1 89 ILE H . 89 ILE H 1 1
1052 1 1 1 1 89 ILE H . 89 ILE H 1 1
1052 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
1053 1 1 1 1 89 ILE H . 89 ILE H 1 1
1053 1 2 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1054 1 1 1 1 89 ILE H . 89 ILE H 1 1
1054 1 2 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1055 1 1 1 1 89 ILE H . 89 ILE H 1 1
1055 1 2 1 1 90 LYS H . 90 LYS H 1 1
1056 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1056 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1057 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1057 1 2 1 1 90 LYS H . 90 LYS H 1 1
1058 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1058 1 2 1 1 90 LYS H . 90 LYS H 1 1
1059 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1059 1 2 1 1 90 LYS H . 90 LYS H 1 1
1060 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1060 1 2 1 1 90 LYS H . 90 LYS H 1 1
1061 1 1 1 1 90 LYS H . 90 LYS H 1 1
1061 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
1062 1 1 1 1 90 LYS H . 90 LYS H 1 1
1062 1 2 1 1 90 LYS HE2 . 90 LYS HE2 1 1
1063 1 1 1 1 90 LYS H . 90 LYS H 1 1
1063 1 2 1 1 90 LYS HE3 . 90 LYS HE3 1 1
1064 1 1 1 1 90 LYS H . 90 LYS H 1 1
1064 1 2 1 1 91 ILE H . 91 ILE H 1 1
1065 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1065 1 2 1 1 90 LYS HD2 . 90 LYS HD2 1 1
1066 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1066 1 2 1 1 90 LYS HD3 . 90 LYS HD3 1 1
1067 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1067 1 2 1 1 91 ILE H . 91 ILE H 1 1
1068 1 1 1 1 91 ILE H . 91 ILE H 1 1
1068 1 2 1 1 91 ILE HB . 91 ILE HB 1 1
1069 1 1 1 1 91 ILE H . 91 ILE H 1 1
1069 1 2 1 1 92 ARG H . 92 ARG H 1 1
1070 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1070 1 2 1 1 92 ARG H . 92 ARG H 1 1
1071 1 1 1 1 91 ILE HB . 91 ILE HB 1 1
1071 1 2 1 1 92 ARG H . 92 ARG H 1 1
1072 1 1 1 1 91 ILE MD . 91 ILE QD1 1 1
1072 1 2 1 1 92 ARG H . 92 ARG H 1 1
1073 1 1 1 1 91 ILE MG . 91 ILE QG2 1 1
1073 1 2 1 1 92 ARG H . 92 ARG H 1 1
1074 1 1 1 1 92 ARG H . 92 ARG H 1 1
1074 1 2 1 1 92 ARG HB2 . 92 ARG HB2 1 1
1075 1 1 1 1 92 ARG H . 92 ARG H 1 1
1075 1 2 1 1 92 ARG QB . 92 ARG QB 1 1
1076 1 1 1 1 92 ARG H . 92 ARG H 1 1
1076 1 2 1 1 92 ARG HB3 . 92 ARG HB3 1 1
1077 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
1077 1 2 1 1 93 MET H . 93 MET H 1 1
1078 1 1 1 1 93 MET H . 93 MET H 1 1
1078 1 2 1 1 93 MET QB . 93 MET QB 1 1
1079 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
1079 1 2 1 1 95 THR H . 95 THR H 1 1
1080 1 1 1 1 95 THR HA . 95 THR HA 1 1
1080 1 2 1 1 96 LEU H . 96 LEU H 1 1
1081 1 1 1 1 95 THR HB . 95 THR HB 1 1
1081 1 2 1 1 96 LEU H . 96 LEU H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.74 1 1
2 1 . . . . . . . 4.21 1 1
3 1 . . . . . . . 5.59 1 1
4 1 . . . . . . . 4.35 1 1
5 1 . . . . . . . 2.9 1 1
6 1 . . . . . . . 7.56 1 1
7 1 . . . . . . . 3.52 1 1
8 1 . . . . . . . 5.03 1 1
9 1 . . . . . . . 4.71 1 1
10 1 . . . . . . . 5.03 1 1
11 1 . . . . . . . 4.3 1 1
12 1 . . . . . . . 2.56 1 1
13 1 . . . . . . . 6.0 1 1
14 1 . . . . . . . 5.29 1 1
15 1 . . . . . . . 4.51 1 1
16 1 . . . . . . . 6.53 1 1
17 1 . . . . . . . 6.53 1 1
18 1 . . . . . . . 6.81 1 1
19 1 . . . . . . . 7.1 1 1
20 1 . . . . . . . 6.53 1 1
21 1 . . . . . . . 6.53 1 1
22 1 . . . . . . . 5.3 1 1
23 1 . . . . . . . 6.38 1 1
24 1 . . . . . . . 7.41 1 1
25 1 . . . . . . . 7.25 1 1
26 1 . . . . . . . 6.19 1 1
27 1 . . . . . . . 6.53 1 1
28 1 . . . . . . . 6.41 1 1
29 1 . . . . . . . 7.41 1 1
30 1 . . . . . . . 4.91 1 1
31 1 . . . . . . . 4.91 1 1
32 1 . . . . . . . 4.26 1 1
33 1 . . . . . . . 4.23 1 1
34 1 . . . . . . . 3.49 1 1
35 1 . . . . . . . 5.19 1 1
36 1 . . . . . . . 3.08 1 1
37 1 . . . . . . . 5.04 1 1
38 1 . . . . . . . 4.19 1 1
39 1 . . . . . . . 4.54 1 1
40 1 . . . . . . . 4.54 1 1
41 1 . . . . . . . 6.38 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 3.83 1 1
45 1 . . . . . . . 5.81 1 1
46 1 . . . . . . . 6.38 1 1
47 1 . . . . . . . 4.17 1 1
48 1 . . . . . . . 5.34 1 1
49 1 . . . . . . . 4.95 1 1
50 1 . . . . . . . 6.53 1 1
51 1 . . . . . . . 6.53 1 1
52 1 . . . . . . . 6.5 1 1
53 1 . . . . . . . 6.53 1 1
54 1 . . . . . . . 7.56 1 1
55 1 . . . . . . . 6.03 1 1
56 1 . . . . . . . 5.68 1 1
57 1 . . . . . . . 6.03 1 1
58 1 . . . . . . . 6.53 1 1
59 1 . . . . . . . 5.66 1 1
60 1 . . . . . . . 5.54 1 1
61 1 . . . . . . . 5.39 1 1
62 1 . . . . . . . 5.54 1 1
63 1 . . . . . . . 6.69 1 1
64 1 . . . . . . . 6.63 1 1
65 1 . . . . . . . 7.56 1 1
66 1 . . . . . . . 7.16 1 1
67 1 . . . . . . . 6.11 1 1
68 1 . . . . . . . 6.53 1 1
69 1 . . . . . . . 6.53 1 1
70 1 . . . . . . . 5.91 1 1
71 1 . . . . . . . 5.23 1 1
72 1 . . . . . . . 7.41 1 1
73 1 . . . . . . . 7.56 1 1
74 1 . . . . . . . 6.78 1 1
75 1 . . . . . . . 6.1 1 1
76 1 . . . . . . . 6.32 1 1
77 1 . . . . . . . 8.44 1 1
78 1 . . . . . . . 8.44 1 1
79 1 . . . . . . . 6.53 1 1
80 1 . . . . . . . 6.43 1 1
81 1 . . . . . . . 7.25 1 1
82 1 . . . . . . . 7.25 1 1
83 1 . . . . . . . 8.44 1 1
84 1 . . . . . . . 8.44 1 1
85 1 . . . . . . . 6.53 1 1
86 1 . . . . . . . 6.43 1 1
87 1 . . . . . . . 7.25 1 1
88 1 . . . . . . . 7.25 1 1
89 1 . . . . . . . 3.02 1 1
90 1 . . . . . . . 2.87 1 1
91 1 . . . . . . . 5.1 1 1
92 1 . . . . . . . 4.62 1 1
93 1 . . . . . . . 5.1 1 1
94 1 . . . . . . . 4.76 1 1
95 1 . . . . . . . 7.22 1 1
96 1 . . . . . . . 6.16 1 1
97 1 . . . . . . . 2.8 1 1
98 1 . . . . . . . 3.61 1 1
99 1 . . . . . . . 5.42 1 1
100 1 . . . . . . . 6.07 1 1
101 1 . . . . . . . 6.53 1 1
102 1 . . . . . . . 6.38 1 1
103 1 . . . . . . . 3.45 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 5.01 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 2.65 1 1
108 1 . . . . . . . 6.53 1 1
109 1 . . . . . . . 6.53 1 1
110 1 . . . . . . . 6.03 1 1
111 1 . . . . . . . 6.51 1 1
112 1 . . . . . . . 6.47 1 1
113 1 . . . . . . . 8.67 1 1
114 1 . . . . . . . 8.66 1 1
115 1 . . . . . . . 7.56 1 1
116 1 . . . . . . . 5.01 1 1
117 1 . . . . . . . 6.53 1 1
118 1 . . . . . . . 6.25 1 1
119 1 . . . . . . . 8.67 1 1
120 1 . . . . . . . 7.57 1 1
121 1 . . . . . . . 6.53 1 1
122 1 . . . . . . . 7.12 1 1
123 1 . . . . . . . 4.17 1 1
124 1 . . . . . . . 3.77 1 1
125 1 . . . . . . . 4.17 1 1
126 1 . . . . . . . 4.82 1 1
127 1 . . . . . . . 3.42 1 1
128 1 . . . . . . . 2.8 1 1
129 1 . . . . . . . 6.53 1 1
130 1 . . . . . . . 3.08 1 1
131 1 . . . . . . . 3.58 1 1
132 1 . . . . . . . 5.85 1 1
133 1 . . . . . . . 3.63 1 1
134 1 . . . . . . . 6.75 1 1
135 1 . . . . . . . 7.09 1 1
136 1 . . . . . . . 3.86 1 1
137 1 . . . . . . . 8.71 1 1
138 1 . . . . . . . 8.71 1 1
139 1 . . . . . . . 3.86 1 1
140 1 . . . . . . . 8.71 1 1
141 1 . . . . . . . 8.71 1 1
142 1 . . . . . . . 3.55 1 1
143 1 . . . . . . . 3.61 1 1
144 1 . . . . . . . 6.53 1 1
145 1 . . . . . . . 2.9 1 1
146 1 . . . . . . . 3.42 1 1
147 1 . . . . . . . 4.01 1 1
148 1 . . . . . . . 6.53 1 1
149 1 . . . . . . . 3.95 1 1
150 1 . . . . . . . 5.81 1 1
151 1 . . . . . . . 6.53 1 1
152 1 . . . . . . . 6.53 1 1
153 1 . . . . . . . 6.23 1 1
154 1 . . . . . . . 5.78 1 1
155 1 . . . . . . . 5.54 1 1
156 1 . . . . . . . 5.78 1 1
157 1 . . . . . . . 6.53 1 1
158 1 . . . . . . . 6.22 1 1
159 1 . . . . . . . 5.78 1 1
160 1 . . . . . . . 6.53 1 1
161 1 . . . . . . . 5.97 1 1
162 1 . . . . . . . 5.69 1 1
163 1 . . . . . . . 5.97 1 1
164 1 . . . . . . . 6.53 1 1
165 1 . . . . . . . 6.53 1 1
166 1 . . . . . . . 6.53 1 1
167 1 . . . . . . . 6.54 1 1
168 1 . . . . . . . 3.8 1 1
169 1 . . . . . . . 3.52 1 1
170 1 . . . . . . . 3.8 1 1
171 1 . . . . . . . 4.48 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 5.07 1 1
175 1 . . . . . . . 5.07 1 1
176 1 . . . . . . . 3.02 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 3.02 1 1
182 1 . . . . . . . 4.32 1 1
183 1 . . . . . . . 3.02 1 1
184 1 . . . . . . . 4.95 1 1
185 1 . . . . . . . 7.5 1 1
186 1 . . . . . . . 5.58 1 1
187 1 . . . . . . . 8.09 1 1
188 1 . . . . . . . 5.05 1 1
189 1 . . . . . . . 6.0 1 1
190 1 . . . . . . . 6.53 1 1
191 1 . . . . . . . 6.53 1 1
192 1 . . . . . . . 6.06 1 1
193 1 . . . . . . . 6.06 1 1
194 1 . . . . . . . 6.53 1 1
195 1 . . . . . . . 6.53 1 1
196 1 . . . . . . . 6.53 1 1
197 1 . . . . . . . 6.53 1 1
198 1 . . . . . . . 6.06 1 1
199 1 . . . . . . . 6.06 1 1
200 1 . . . . . . . 6.53 1 1
201 1 . . . . . . . 6.53 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 4.01 1 1
207 1 . . . . . . . 3.92 1 1
208 1 . . . . . . . 6.38 1 1
209 1 . . . . . . . 7.41 1 1
210 1 . . . . . . . 4.26 1 1
211 1 . . . . . . . 4.26 1 1
212 1 . . . . . . . 3.76 1 1
213 1 . . . . . . . 2.96 1 1
214 1 . . . . . . . 6.54 1 1
215 1 . . . . . . . 4.41 1 1
216 1 . . . . . . . 4.41 1 1
217 1 . . . . . . . 4.11 1 1
218 1 . . . . . . . 4.11 1 1
219 1 . . . . . . . 4.85 1 1
220 1 . . . . . . . 2.74 1 1
221 1 . . . . . . . 6.53 1 1
222 1 . . . . . . . 3.78 1 1
223 1 . . . . . . . 6.38 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 5.5 1 1
226 1 . . . . . . . 4.38 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 4.38 1 1
230 1 . . . . . . . 4.43 1 1
231 1 . . . . . . . 4.79 1 1
232 1 . . . . . . . 4.79 1 1
233 1 . . . . . . . 7.41 1 1
234 1 . . . . . . . 8.51 1 1
235 1 . . . . . . . 6.66 1 1
236 1 . . . . . . . 6.38 1 1
237 1 . . . . . . . 5.91 1 1
238 1 . . . . . . . 3.17 1 1
239 1 . . . . . . . 4.79 1 1
240 1 . . . . . . . 4.32 1 1
241 1 . . . . . . . 3.95 1 1
242 1 . . . . . . . 4.32 1 1
243 1 . . . . . . . 6.53 1 1
244 1 . . . . . . . 5.19 1 1
245 1 . . . . . . . 3.55 1 1
246 1 . . . . . . . 5.32 1 1
247 1 . . . . . . . 7.24 1 1
248 1 . . . . . . . 6.22 1 1
249 1 . . . . . . . 7.35 1 1
250 1 . . . . . . . 3.73 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 8.28 1 1
253 1 . . . . . . . 8.28 1 1
254 1 . . . . . . . 6.53 1 1
255 1 . . . . . . . 3.73 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 8.28 1 1
258 1 . . . . . . . 8.28 1 1
259 1 . . . . . . . 6.53 1 1
260 1 . . . . . . . 3.05 1 1
261 1 . . . . . . . 3.36 1 1
262 1 . . . . . . . 6.53 1 1
263 1 . . . . . . . 2.87 1 1
264 1 . . . . . . . 6.53 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 5.63 1 1
268 1 . . . . . . . 8.09 1 1
269 1 . . . . . . . 8.09 1 1
270 1 . . . . . . . 8.97 1 1
271 1 . . . . . . . 9.12 1 1
272 1 . . . . . . . 3.24 1 1
273 1 . . . . . . . 5.5 1 1
274 1 . . . . . . . 5.02 1 1
275 1 . . . . . . . 5.5 1 1
276 1 . . . . . . . 2.87 1 1
277 1 . . . . . . . 6.53 1 1
278 1 . . . . . . . 6.17 1 1
279 1 . . . . . . . 6.53 1 1
280 1 . . . . . . . 3.52 1 1
281 1 . . . . . . . 6.17 1 1
282 1 . . . . . . . 6.53 1 1
283 1 . . . . . . . 6.53 1 1
284 1 . . . . . . . 6.38 1 1
285 1 . . . . . . . 7.3 1 1
286 1 . . . . . . . 9.28 1 1
287 1 . . . . . . . 9.28 1 1
288 1 . . . . . . . 9.28 1 1
289 1 . . . . . . . 9.28 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 6.53 1 1
292 1 . . . . . . . 5.1 1 1
293 1 . . . . . . . 6.53 1 1
294 1 . . . . . . . 7.41 1 1
295 1 . . . . . . . 5.57 1 1
296 1 . . . . . . . 3.52 1 1
297 1 . . . . . . . 3.42 1 1
298 1 . . . . . . . 8.09 1 1
299 1 . . . . . . . 2.93 1 1
300 1 . . . . . . . 5.94 1 1
301 1 . . . . . . . 4.54 1 1
302 1 . . . . . . . 4.94 1 1
303 1 . . . . . . . 6.53 1 1
304 1 . . . . . . . 6.04 1 1
305 1 . . . . . . . 8.04 1 1
306 1 . . . . . . . 7.99 1 1
307 1 . . . . . . . 10.69 1 1
308 1 . . . . . . . 7.68 1 1
309 1 . . . . . . . 8.09 1 1
310 1 . . . . . . . 8.09 1 1
311 1 . . . . . . . 6.24 1 1
312 1 . . . . . . . 6.53 1 1
313 1 . . . . . . . 9.65 1 1
314 1 . . . . . . . 9.65 1 1
315 1 . . . . . . . 9.65 1 1
316 1 . . . . . . . 9.65 1 1
317 1 . . . . . . . 6.53 1 1
318 1 . . . . . . . 7.56 1 1
319 1 . . . . . . . 6.53 1 1
320 1 . . . . . . . 7.56 1 1
321 1 . . . . . . . 6.53 1 1
322 1 . . . . . . . 9.65 1 1
323 1 . . . . . . . 9.65 1 1
324 1 . . . . . . . 9.65 1 1
325 1 . . . . . . . 9.65 1 1
326 1 . . . . . . . 6.53 1 1
327 1 . . . . . . . 7.56 1 1
328 1 . . . . . . . 6.53 1 1
329 1 . . . . . . . 7.56 1 1
330 1 . . . . . . . 4.04 1 1
331 1 . . . . . . . 3.85 1 1
332 1 . . . . . . . 4.04 1 1
333 1 . . . . . . . 8.09 1 1
334 1 . . . . . . . 3.45 1 1
335 1 . . . . . . . 6.38 1 1
336 1 . . . . . . . 8.1 1 1
337 1 . . . . . . . 2.93 1 1
338 1 . . . . . . . 6.53 1 1
339 1 . . . . . . . 6.38 1 1
340 1 . . . . . . . 5.68 1 1
341 1 . . . . . . . 7.46 1 1
342 1 . . . . . . . 4.82 1 1
343 1 . . . . . . . 7.09 1 1
344 1 . . . . . . . 7.09 1 1
345 1 . . . . . . . 9.17 1 1
346 1 . . . . . . . 9.17 1 1
347 1 . . . . . . . 4.82 1 1
348 1 . . . . . . . 7.09 1 1
349 1 . . . . . . . 7.09 1 1
350 1 . . . . . . . 9.17 1 1
351 1 . . . . . . . 9.17 1 1
352 1 . . . . . . . 3.49 1 1
353 1 . . . . . . . 5.5 1 1
354 1 . . . . . . . 5.5 1 1
355 1 . . . . . . . 2.87 1 1
356 1 . . . . . . . 4.17 1 1
357 1 . . . . . . . 6.53 1 1
358 1 . . . . . . . 5.37 1 1
359 1 . . . . . . . 6.53 1 1
360 1 . . . . . . . 3.95 1 1
361 1 . . . . . . . 6.53 1 1
362 1 . . . . . . . 6.38 1 1
363 1 . . . . . . . 5.38 1 1
364 1 . . . . . . . 6.53 1 1
365 1 . . . . . . . 6.0 1 1
366 1 . . . . . . . 6.53 1 1
367 1 . . . . . . . 6.22 1 1
368 1 . . . . . . . 3.58 1 1
369 1 . . . . . . . 5.5 1 1
370 1 . . . . . . . 5.5 1 1
371 1 . . . . . . . 3.05 1 1
372 1 . . . . . . . 8.09 1 1
373 1 . . . . . . . 4.11 1 1
374 1 . . . . . . . 2.96 1 1
375 1 . . . . . . . 5.03 1 1
376 1 . . . . . . . 5.44 1 1
377 1 . . . . . . . 6.53 1 1
378 1 . . . . . . . 5.63 1 1
379 1 . . . . . . . 6.53 1 1
380 1 . . . . . . . 6.53 1 1
381 1 . . . . . . . 7.31 1 1
382 1 . . . . . . . 6.97 1 1
383 1 . . . . . . . 7.31 1 1
384 1 . . . . . . . 6.28 1 1
385 1 . . . . . . . 7.22 1 1
386 1 . . . . . . . 6.53 1 1
387 1 . . . . . . . 5.93 1 1
388 1 . . . . . . . 6.53 1 1
389 1 . . . . . . . 7.41 1 1
390 1 . . . . . . . 6.32 1 1
391 1 . . . . . . . 5.5 1 1
392 1 . . . . . . . 5.5 1 1
393 1 . . . . . . . 5.69 1 1
394 1 . . . . . . . 6.34 1 1
395 1 . . . . . . . 6.03 1 1
396 1 . . . . . . . 6.53 1 1
397 1 . . . . . . . 6.53 1 1
398 1 . . . . . . . 5.34 1 1
399 1 . . . . . . . 3.21 1 1
400 1 . . . . . . . 3.2 1 1
401 1 . . . . . . . 3.42 1 1
402 1 . . . . . . . 3.42 1 1
403 1 . . . . . . . 3.55 1 1
404 1 . . . . . . . 3.21 1 1
405 1 . . . . . . . 3.55 1 1
406 1 . . . . . . . 3.3 1 1
407 1 . . . . . . . 4.39 1 1
408 1 . . . . . . . 4.79 1 1
409 1 . . . . . . . 4.79 1 1
410 1 . . . . . . . 3.73 1 1
411 1 . . . . . . . 3.38 1 1
412 1 . . . . . . . 3.73 1 1
413 1 . . . . . . . 3.17 1 1
414 1 . . . . . . . 6.0 1 1
415 1 . . . . . . . 6.53 1 1
416 1 . . . . . . . 4.18 1 1
417 1 . . . . . . . 8.5 1 1
418 1 . . . . . . . 4.69 1 1
419 1 . . . . . . . 4.69 1 1
420 1 . . . . . . . 6.37 1 1
421 1 . . . . . . . 3.52 1 1
422 1 . . . . . . . 3.67 1 1
423 1 . . . . . . . 5.0 1 1
424 1 . . . . . . . 2.71 1 1
425 1 . . . . . . . 8.09 1 1
426 1 . . . . . . . 3.27 1 1
427 1 . . . . . . . 4.45 1 1
428 1 . . . . . . . 3.92 1 1
429 1 . . . . . . . 7.62 1 1
430 1 . . . . . . . 3.7 1 1
431 1 . . . . . . . 2.83 1 1
432 1 . . . . . . . 3.61 1 1
433 1 . . . . . . . 5.57 1 1
434 1 . . . . . . . 8.09 1 1
435 1 . . . . . . . 8.09 1 1
436 1 . . . . . . . 8.97 1 1
437 1 . . . . . . . 5.91 1 1
438 1 . . . . . . . 5.91 1 1
439 1 . . . . . . . 3.21 1 1
440 1 . . . . . . . 3.21 1 1
441 1 . . . . . . . 5.5 1 1
442 1 . . . . . . . 2.77 1 1
443 1 . . . . . . . 3.73 1 1
444 1 . . . . . . . 8.09 1 1
445 1 . . . . . . . 4.04 1 1
446 1 . . . . . . . 4.63 1 1
447 1 . . . . . . . 4.63 1 1
448 1 . . . . . . . 5.14 1 1
449 1 . . . . . . . 8.1 1 1
450 1 . . . . . . . 7.68 1 1
451 1 . . . . . . . 6.49 1 1
452 1 . . . . . . . 5.72 1 1
453 1 . . . . . . . 5.72 1 1
454 1 . . . . . . . 5.22 1 1
455 1 . . . . . . . 4.91 1 1
456 1 . . . . . . . 2.96 1 1
457 1 . . . . . . . 3.24 1 1
458 1 . . . . . . . 5.91 1 1
459 1 . . . . . . . 9.96 1 1
460 1 . . . . . . . 6.43 1 1
461 1 . . . . . . . 6.43 1 1
462 1 . . . . . . . 4.2 1 1
463 1 . . . . . . . 4.2 1 1
464 1 . . . . . . . 5.5 1 1
465 1 . . . . . . . 6.28 1 1
466 1 . . . . . . . 5.02 1 1
467 1 . . . . . . . 7.41 1 1
468 1 . . . . . . . 5.5 1 1
469 1 . . . . . . . 5.5 1 1
470 1 . . . . . . . 3.02 1 1
471 1 . . . . . . . 4.28 1 1
472 1 . . . . . . . 7.41 1 1
473 1 . . . . . . . 6.38 1 1
474 1 . . . . . . . 4.45 1 1
475 1 . . . . . . . 4.45 1 1
476 1 . . . . . . . 6.38 1 1
477 1 . . . . . . . 7.41 1 1
478 1 . . . . . . . 7.18 1 1
479 1 . . . . . . . 7.47 1 1
480 1 . . . . . . . 8.93 1 1
481 1 . . . . . . . 8.93 1 1
482 1 . . . . . . . 9.26 1 1
483 1 . . . . . . . 9.26 1 1
484 1 . . . . . . . 8.93 1 1
485 1 . . . . . . . 8.93 1 1
486 1 . . . . . . . 9.26 1 1
487 1 . . . . . . . 9.26 1 1
488 1 . . . . . . . 7.06 1 1
489 1 . . . . . . . 7.14 1 1
490 1 . . . . . . . 8.84 1 1
491 1 . . . . . . . 8.84 1 1
492 1 . . . . . . . 8.84 1 1
493 1 . . . . . . . 8.84 1 1
494 1 . . . . . . . 3.58 1 1
495 1 . . . . . . . 3.58 1 1
496 1 . . . . . . . 5.5 1 1
497 1 . . . . . . . 5.5 1 1
498 1 . . . . . . . 4.04 1 1
499 1 . . . . . . . 4.2 1 1
500 1 . . . . . . . 4.26 1 1
501 1 . . . . . . . 4.26 1 1
502 1 . . . . . . . 5.5 1 1
503 1 . . . . . . . 5.5 1 1
504 1 . . . . . . . 3.95 1 1
505 1 . . . . . . . 3.95 1 1
506 1 . . . . . . . 3.52 1 1
507 1 . . . . . . . 2.99 1 1
508 1 . . . . . . . 2.99 1 1
509 1 . . . . . . . 3.42 1 1
510 1 . . . . . . . 5.1 1 1
511 1 . . . . . . . 4.83 1 1
512 1 . . . . . . . 5.1 1 1
513 1 . . . . . . . 4.2 1 1
514 1 . . . . . . . 6.53 1 1
515 1 . . . . . . . 7.41 1 1
516 1 . . . . . . . 6.06 1 1
517 1 . . . . . . . 5.63 1 1
518 1 . . . . . . . 6.06 1 1
519 1 . . . . . . . 6.0 1 1
520 1 . . . . . . . 5.75 1 1
521 1 . . . . . . . 6.0 1 1
522 1 . . . . . . . 5.85 1 1
523 1 . . . . . . . 5.85 1 1
524 1 . . . . . . . 6.53 1 1
525 1 . . . . . . . 7.56 1 1
526 1 . . . . . . . 6.53 1 1
527 1 . . . . . . . 6.09 1 1
528 1 . . . . . . . 7.56 1 1
529 1 . . . . . . . 6.4 1 1
530 1 . . . . . . . 6.53 1 1
531 1 . . . . . . . 5.69 1 1
532 1 . . . . . . . 5.26 1 1
533 1 . . . . . . . 5.69 1 1
534 1 . . . . . . . 7.56 1 1
535 1 . . . . . . . 6.38 1 1
536 1 . . . . . . . 6.53 1 1
537 1 . . . . . . . 6.53 1 1
538 1 . . . . . . . 4.29 1 1
539 1 . . . . . . . 5.72 1 1
540 1 . . . . . . . 6.53 1 1
541 1 . . . . . . . 6.28 1 1
542 1 . . . . . . . 6.12 1 1
543 1 . . . . . . . 6.28 1 1
544 1 . . . . . . . 7.34 1 1
545 1 . . . . . . . 6.5 1 1
546 1 . . . . . . . 3.83 1 1
547 1 . . . . . . . 3.39 1 1
548 1 . . . . . . . 6.53 1 1
549 1 . . . . . . . 5.5 1 1
550 1 . . . . . . . 5.5 1 1
551 1 . . . . . . . 3.17 1 1
552 1 . . . . . . . 5.23 1 1
553 1 . . . . . . . 4.97 1 1
554 1 . . . . . . . 2.8 1 1
555 1 . . . . . . . 5.5 1 1
556 1 . . . . . . . 5.5 1 1
557 1 . . . . . . . 4.97 1 1
558 1 . . . . . . . 2.62 1 1
559 1 . . . . . . . 4.03 1 1
560 1 . . . . . . . 4.23 1 1
561 1 . . . . . . . 4.23 1 1
562 1 . . . . . . . 6.38 1 1
563 1 . . . . . . . 3.73 1 1
564 1 . . . . . . . 3.56 1 1
565 1 . . . . . . . 3.73 1 1
566 1 . . . . . . . 5.5 1 1
567 1 . . . . . . . 5.5 1 1
568 1 . . . . . . . 4.76 1 1
569 1 . . . . . . . 2.74 1 1
570 1 . . . . . . . 5.03 1 1
571 1 . . . . . . . 5.03 1 1
572 1 . . . . . . . 6.38 1 1
573 1 . . . . . . . 3.8 1 1
574 1 . . . . . . . 5.0 1 1
575 1 . . . . . . . 3.11 1 1
576 1 . . . . . . . 4.17 1 1
577 1 . . . . . . . 6.15 1 1
578 1 . . . . . . . 7.75 1 1
579 1 . . . . . . . 8.09 1 1
580 1 . . . . . . . 6.53 1 1
581 1 . . . . . . . 6.53 1 1
582 1 . . . . . . . 3.76 1 1
583 1 . . . . . . . 3.46 1 1
584 1 . . . . . . . 3.76 1 1
585 1 . . . . . . . 2.8 1 1
586 1 . . . . . . . 4.47 1 1
587 1 . . . . . . . 4.69 1 1
588 1 . . . . . . . 4.69 1 1
589 1 . . . . . . . 8.97 1 1
590 1 . . . . . . . 3.49 1 1
591 1 . . . . . . . 4.76 1 1
592 1 . . . . . . . 4.55 1 1
593 1 . . . . . . . 4.76 1 1
594 1 . . . . . . . 4.76 1 1
595 1 . . . . . . . 3.89 1 1
596 1 . . . . . . . 6.52 1 1
597 1 . . . . . . . 4.35 1 1
598 1 . . . . . . . 8.1 1 1
599 1 . . . . . . . 6.53 1 1
600 1 . . . . . . . 5.5 1 1
601 1 . . . . . . . 5.5 1 1
602 1 . . . . . . . 6.53 1 1
603 1 . . . . . . . 7.89 1 1
604 1 . . . . . . . 3.67 1 1
605 1 . . . . . . . 3.44 1 1
606 1 . . . . . . . 3.67 1 1
607 1 . . . . . . . 4.91 1 1
608 1 . . . . . . . 3.61 1 1
609 1 . . . . . . . 4.38 1 1
610 1 . . . . . . . 4.85 1 1
611 1 . . . . . . . 4.85 1 1
612 1 . . . . . . . 8.1 1 1
613 1 . . . . . . . 5.5 1 1
614 1 . . . . . . . 3.3 1 1
615 1 . . . . . . . 4.11 1 1
616 1 . . . . . . . 5.5 1 1
617 1 . . . . . . . 3.05 1 1
618 1 . . . . . . . 4.6 1 1
619 1 . . . . . . . 3.95 1 1
620 1 . . . . . . . 3.49 1 1
621 1 . . . . . . . 3.95 1 1
622 1 . . . . . . . 4.69 1 1
623 1 . . . . . . . 2.68 1 1
624 1 . . . . . . . 4.15 1 1
625 1 . . . . . . . 4.6 1 1
626 1 . . . . . . . 4.6 1 1
627 1 . . . . . . . 6.13 1 1
628 1 . . . . . . . 8.98 1 1
629 1 . . . . . . . 6.53 1 1
630 1 . . . . . . . 6.53 1 1
631 1 . . . . . . . 3.67 1 1
632 1 . . . . . . . 3.42 1 1
633 1 . . . . . . . 3.67 1 1
634 1 . . . . . . . 3.49 1 1
635 1 . . . . . . . 3.31 1 1
636 1 . . . . . . . 3.49 1 1
637 1 . . . . . . . 3.24 1 1
638 1 . . . . . . . 4.07 1 1
639 1 . . . . . . . 4.07 1 1
640 1 . . . . . . . 5.59 1 1
641 1 . . . . . . . 3.24 1 1
642 1 . . . . . . . 3.36 1 1
643 1 . . . . . . . 5.66 1 1
644 1 . . . . . . . 8.66 1 1
645 1 . . . . . . . 3.98 1 1
646 1 . . . . . . . 3.79 1 1
647 1 . . . . . . . 3.98 1 1
648 1 . . . . . . . 3.55 1 1
649 1 . . . . . . . 4.09 1 1
650 1 . . . . . . . 3.83 1 1
651 1 . . . . . . . 3.49 1 1
652 1 . . . . . . . 3.83 1 1
653 1 . . . . . . . 5.5 1 1
654 1 . . . . . . . 5.5 1 1
655 1 . . . . . . . 5.34 1 1
656 1 . . . . . . . 4.72 1 1
657 1 . . . . . . . 5.34 1 1
658 1 . . . . . . . 5.5 1 1
659 1 . . . . . . . 5.5 1 1
660 1 . . . . . . . 5.5 1 1
661 1 . . . . . . . 2.77 1 1
662 1 . . . . . . . 4.04 1 1
663 1 . . . . . . . 4.04 1 1
664 1 . . . . . . . 6.38 1 1
665 1 . . . . . . . 6.41 1 1
666 1 . . . . . . . 6.53 1 1
667 1 . . . . . . . 6.53 1 1
668 1 . . . . . . . 5.66 1 1
669 1 . . . . . . . 8.52 1 1
670 1 . . . . . . . 8.51 1 1
671 1 . . . . . . . 6.03 1 1
672 1 . . . . . . . 6.03 1 1
673 1 . . . . . . . 4.89 1 1
674 1 . . . . . . . 5.5 1 1
675 1 . . . . . . . 6.53 1 1
676 1 . . . . . . . 5.5 1 1
677 1 . . . . . . . 6.53 1 1
678 1 . . . . . . . 3.64 1 1
679 1 . . . . . . . 3.47 1 1
680 1 . . . . . . . 3.64 1 1
681 1 . . . . . . . 6.22 1 1
682 1 . . . . . . . 5.5 1 1
683 1 . . . . . . . 5.5 1 1
684 1 . . . . . . . 2.96 1 1
685 1 . . . . . . . 6.53 1 1
686 1 . . . . . . . 4.33 1 1
687 1 . . . . . . . 4.48 1 1
688 1 . . . . . . . 4.48 1 1
689 1 . . . . . . . 5.5 1 1
690 1 . . . . . . . 5.5 1 1
691 1 . . . . . . . 4.78 1 1
692 1 . . . . . . . 5.03 1 1
693 1 . . . . . . . 5.03 1 1
694 1 . . . . . . . 3.83 1 1
695 1 . . . . . . . 5.78 1 1
696 1 . . . . . . . 5.1 1 1
697 1 . . . . . . . 4.48 1 1
698 1 . . . . . . . 5.1 1 1
699 1 . . . . . . . 3.33 1 1
700 1 . . . . . . . 3.58 1 1
701 1 . . . . . . . 6.53 1 1
702 1 . . . . . . . 5.66 1 1
703 1 . . . . . . . 5.1 1 1
704 1 . . . . . . . 5.66 1 1
705 1 . . . . . . . 6.53 1 1
706 1 . . . . . . . 5.37 1 1
707 1 . . . . . . . 5.5 1 1
708 1 . . . . . . . 5.5 1 1
709 1 . . . . . . . 6.09 1 1
710 1 . . . . . . . 5.57 1 1
711 1 . . . . . . . 6.06 1 1
712 1 . . . . . . . 5.89 1 1
713 1 . . . . . . . 6.06 1 1
714 1 . . . . . . . 6.53 1 1
715 1 . . . . . . . 3.42 1 1
716 1 . . . . . . . 3.42 1 1
717 1 . . . . . . . 4.79 1 1
718 1 . . . . . . . 3.02 1 1
719 1 . . . . . . . 4.26 1 1
720 1 . . . . . . . 4.66 1 1
721 1 . . . . . . . 4.66 1 1
722 1 . . . . . . . 4.79 1 1
723 1 . . . . . . . 4.64 1 1
724 1 . . . . . . . 4.79 1 1
725 1 . . . . . . . 4.85 1 1
726 1 . . . . . . . 4.7 1 1
727 1 . . . . . . . 2.83 1 1
728 1 . . . . . . . 3.92 1 1
729 1 . . . . . . . 5.88 1 1
730 1 . . . . . . . 6.53 1 1
731 1 . . . . . . . 6.53 1 1
732 1 . . . . . . . 7.56 1 1
733 1 . . . . . . . 6.53 1 1
734 1 . . . . . . . 5.5 1 1
735 1 . . . . . . . 5.5 1 1
736 1 . . . . . . . 5.5 1 1
737 1 . . . . . . . 7.1 1 1
738 1 . . . . . . . 3.64 1 1
739 1 . . . . . . . 3.36 1 1
740 1 . . . . . . . 3.64 1 1
741 1 . . . . . . . 4.63 1 1
742 1 . . . . . . . 4.63 1 1
743 1 . . . . . . . 5.03 1 1
744 1 . . . . . . . 5.85 1 1
745 1 . . . . . . . 2.93 1 1
746 1 . . . . . . . 5.02 1 1
747 1 . . . . . . . 3.97 1 1
748 1 . . . . . . . 4.2 1 1
749 1 . . . . . . . 4.2 1 1
750 1 . . . . . . . 5.5 1 1
751 1 . . . . . . . 5.5 1 1
752 1 . . . . . . . 3.05 1 1
753 1 . . . . . . . 2.86 1 1
754 1 . . . . . . . 3.05 1 1
755 1 . . . . . . . 5.5 1 1
756 1 . . . . . . . 5.5 1 1
757 1 . . . . . . . 4.45 1 1
758 1 . . . . . . . 4.97 1 1
759 1 . . . . . . . 2.83 1 1
760 1 . . . . . . . 6.43 1 1
761 1 . . . . . . . 5.6 1 1
762 1 . . . . . . . 6.22 1 1
763 1 . . . . . . . 5.85 1 1
764 1 . . . . . . . 6.22 1 1
765 1 . . . . . . . 6.53 1 1
766 1 . . . . . . . 3.98 1 1
767 1 . . . . . . . 3.65 1 1
768 1 . . . . . . . 3.98 1 1
769 1 . . . . . . . 5.03 1 1
770 1 . . . . . . . 4.38 1 1
771 1 . . . . . . . 4.57 1 1
772 1 . . . . . . . 3.55 1 1
773 1 . . . . . . . 6.38 1 1
774 1 . . . . . . . 2.96 1 1
775 1 . . . . . . . 3.35 1 1
776 1 . . . . . . . 4.43 1 1
777 1 . . . . . . . 4.44 1 1
778 1 . . . . . . . 3.64 1 1
779 1 . . . . . . . 4.94 1 1
780 1 . . . . . . . 3.64 1 1
781 1 . . . . . . . 4.94 1 1
782 1 . . . . . . . 3.45 1 1
783 1 . . . . . . . 3.14 1 1
784 1 . . . . . . . 3.45 1 1
785 1 . . . . . . . 3.36 1 1
786 1 . . . . . . . 2.99 1 1
787 1 . . . . . . . 6.53 1 1
788 1 . . . . . . . 6.06 1 1
789 1 . . . . . . . 6.53 1 1
790 1 . . . . . . . 4.66 1 1
791 1 . . . . . . . 3.7 1 1
792 1 . . . . . . . 4.2 1 1
793 1 . . . . . . . 4.2 1 1
794 1 . . . . . . . 3.33 1 1
795 1 . . . . . . . 3.07 1 1
796 1 . . . . . . . 3.33 1 1
797 1 . . . . . . . 5.5 1 1
798 1 . . . . . . . 5.5 1 1
799 1 . . . . . . . 3.24 1 1
800 1 . . . . . . . 3.73 1 1
801 1 . . . . . . . 4.02 1 1
802 1 . . . . . . . 6.07 1 1
803 1 . . . . . . . 5.76 1 1
804 1 . . . . . . . 3.24 1 1
805 1 . . . . . . . 3.49 1 1
806 1 . . . . . . . 3.49 1 1
807 1 . . . . . . . 5.05 1 1
808 1 . . . . . . . 5.5 1 1
809 1 . . . . . . . 5.5 1 1
810 1 . . . . . . . 3.27 1 1
811 1 . . . . . . . 3.05 1 1
812 1 . . . . . . . 4.85 1 1
813 1 . . . . . . . 4.67 1 1
814 1 . . . . . . . 4.85 1 1
815 1 . . . . . . . 3.02 1 1
816 1 . . . . . . . 8.09 1 1
817 1 . . . . . . . 4.17 1 1
818 1 . . . . . . . 4.27 1 1
819 1 . . . . . . . 6.38 1 1
820 1 . . . . . . . 4.11 1 1
821 1 . . . . . . . 3.95 1 1
822 1 . . . . . . . 8.09 1 1
823 1 . . . . . . . 3.05 1 1
824 1 . . . . . . . 8.09 1 1
825 1 . . . . . . . 5.5 1 1
826 1 . . . . . . . 5.5 1 1
827 1 . . . . . . . 3.05 1 1
828 1 . . . . . . . 3.05 1 1
829 1 . . . . . . . 4.79 1 1
830 1 . . . . . . . 4.54 1 1
831 1 . . . . . . . 3.95 1 1
832 1 . . . . . . . 4.54 1 1
833 1 . . . . . . . 3.45 1 1
834 1 . . . . . . . 5.83 1 1
835 1 . . . . . . . 8.09 1 1
836 1 . . . . . . . 8.09 1 1
837 1 . . . . . . . 7.31 1 1
838 1 . . . . . . . 6.28 1 1
839 1 . . . . . . . 6.28 1 1
840 1 . . . . . . . 3.42 1 1
841 1 . . . . . . . 3.21 1 1
842 1 . . . . . . . 3.42 1 1
843 1 . . . . . . . 5.5 1 1
844 1 . . . . . . . 4.71 1 1
845 1 . . . . . . . 5.5 1 1
846 1 . . . . . . . 3.02 1 1
847 1 . . . . . . . 4.32 1 1
848 1 . . . . . . . 4.26 1 1
849 1 . . . . . . . 3.78 1 1
850 1 . . . . . . . 4.26 1 1
851 1 . . . . . . . 6.45 1 1
852 1 . . . . . . . 4.35 1 1
853 1 . . . . . . . 3.37 1 1
854 1 . . . . . . . 5.5 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 3.7 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 5.5 1 1
859 1 . . . . . . . 3.7 1 1
860 1 . . . . . . . 6.38 1 1
861 1 . . . . . . . 3.55 1 1
862 1 . . . . . . . 5.5 1 1
863 1 . . . . . . . 5.5 1 1
864 1 . . . . . . . 3.05 1 1
865 1 . . . . . . . 4.91 1 1
866 1 . . . . . . . 3.7 1 1
867 1 . . . . . . . 3.53 1 1
868 1 . . . . . . . 3.7 1 1
869 1 . . . . . . . 6.13 1 1
870 1 . . . . . . . 3.25 1 1
871 1 . . . . . . . 3.58 1 1
872 1 . . . . . . . 3.58 1 1
873 1 . . . . . . . 5.5 1 1
874 1 . . . . . . . 5.5 1 1
875 1 . . . . . . . 5.18 1 1
876 1 . . . . . . . 5.5 1 1
877 1 . . . . . . . 5.5 1 1
878 1 . . . . . . . 3.76 1 1
879 1 . . . . . . . 3.43 1 1
880 1 . . . . . . . 3.76 1 1
881 1 . . . . . . . 5.5 1 1
882 1 . . . . . . . 5.5 1 1
883 1 . . . . . . . 2.99 1 1
884 1 . . . . . . . 4.55 1 1
885 1 . . . . . . . 6.38 1 1
886 1 . . . . . . . 4.26 1 1
887 1 . . . . . . . 5.48 1 1
888 1 . . . . . . . 5.36 1 1
889 1 . . . . . . . 3.45 1 1
890 1 . . . . . . . 3.02 1 1
891 1 . . . . . . . 3.45 1 1
892 1 . . . . . . . 5.57 1 1
893 1 . . . . . . . 5.17 1 1
894 1 . . . . . . . 5.57 1 1
895 1 . . . . . . . 4.69 1 1
896 1 . . . . . . . 3.08 1 1
897 1 . . . . . . . 4.82 1 1
898 1 . . . . . . . 4.11 1 1
899 1 . . . . . . . 4.41 1 1
900 1 . . . . . . . 5.5 1 1
901 1 . . . . . . . 5.29 1 1
902 1 . . . . . . . 5.5 1 1
903 1 . . . . . . . 6.31 1 1
904 1 . . . . . . . 3.77 1 1
905 1 . . . . . . . 4.01 1 1
906 1 . . . . . . . 4.01 1 1
907 1 . . . . . . . 8.1 1 1
908 1 . . . . . . . 7.05 1 1
909 1 . . . . . . . 9.13 1 1
910 1 . . . . . . . 5.07 1 1
911 1 . . . . . . . 6.53 1 1
912 1 . . . . . . . 8.83 1 1
913 1 . . . . . . . 8.83 1 1
914 1 . . . . . . . 5.54 1 1
915 1 . . . . . . . 5.54 1 1
916 1 . . . . . . . 6.53 1 1
917 1 . . . . . . . 8.83 1 1
918 1 . . . . . . . 8.83 1 1
919 1 . . . . . . . 5.54 1 1
920 1 . . . . . . . 5.54 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 3.17 1 1
923 1 . . . . . . . 2.98 1 1
924 1 . . . . . . . 3.17 1 1
925 1 . . . . . . . 4.54 1 1
926 1 . . . . . . . 4.34 1 1
927 1 . . . . . . . 4.54 1 1
928 1 . . . . . . . 2.96 1 1
929 1 . . . . . . . 4.2 1 1
930 1 . . . . . . . 3.46 1 1
931 1 . . . . . . . 3.64 1 1
932 1 . . . . . . . 3.64 1 1
933 1 . . . . . . . 5.5 1 1
934 1 . . . . . . . 5.5 1 1
935 1 . . . . . . . 3.64 1 1
936 1 . . . . . . . 3.24 1 1
937 1 . . . . . . . 3.64 1 1
938 1 . . . . . . . 4.51 1 1
939 1 . . . . . . . 4.11 1 1
940 1 . . . . . . . 4.51 1 1
941 1 . . . . . . . 3.21 1 1
942 1 . . . . . . . 4.26 1 1
943 1 . . . . . . . 3.47 1 1
944 1 . . . . . . . 3.67 1 1
945 1 . . . . . . . 3.67 1 1
946 1 . . . . . . . 5.5 1 1
947 1 . . . . . . . 5.5 1 1
948 1 . . . . . . . 3.45 1 1
949 1 . . . . . . . 3.19 1 1
950 1 . . . . . . . 3.45 1 1
951 1 . . . . . . . 3.14 1 1
952 1 . . . . . . . 3.55 1 1
953 1 . . . . . . . 5.07 1 1
954 1 . . . . . . . 7.41 1 1
955 1 . . . . . . . 4.72 1 1
956 1 . . . . . . . 6.26 1 1
957 1 . . . . . . . 6.26 1 1
958 1 . . . . . . . 5.97 1 1
959 1 . . . . . . . 4.72 1 1
960 1 . . . . . . . 6.26 1 1
961 1 . . . . . . . 6.26 1 1
962 1 . . . . . . . 5.97 1 1
963 1 . . . . . . . 2.83 1 1
964 1 . . . . . . . 3.83 1 1
965 1 . . . . . . . 3.36 1 1
966 1 . . . . . . . 3.05 1 1
967 1 . . . . . . . 3.05 1 1
968 1 . . . . . . . 4.35 1 1
969 1 . . . . . . . 4.02 1 1
970 1 . . . . . . . 4.35 1 1
971 1 . . . . . . . 3.08 1 1
972 1 . . . . . . . 5.03 1 1
973 1 . . . . . . . 4.63 1 1
974 1 . . . . . . . 6.37 1 1
975 1 . . . . . . . 3.7 1 1
976 1 . . . . . . . 3.37 1 1
977 1 . . . . . . . 3.7 1 1
978 1 . . . . . . . 4.88 1 1
979 1 . . . . . . . 3.21 1 1
980 1 . . . . . . . 3.36 1 1
981 1 . . . . . . . 5.88 1 1
982 1 . . . . . . . 6.19 1 1
983 1 . . . . . . . 5.96 1 1
984 1 . . . . . . . 6.19 1 1
985 1 . . . . . . . 8.67 1 1
986 1 . . . . . . . 8.66 1 1
987 1 . . . . . . . 6.53 1 1
988 1 . . . . . . . 8.67 1 1
989 1 . . . . . . . 3.11 1 1
990 1 . . . . . . . 3.36 1 1
991 1 . . . . . . . 3.8 1 1
992 1 . . . . . . . 6.19 1 1
993 1 . . . . . . . 6.14 1 1
994 1 . . . . . . . 3.39 1 1
995 1 . . . . . . . 3.16 1 1
996 1 . . . . . . . 3.39 1 1
997 1 . . . . . . . 5.28 1 1
998 1 . . . . . . . 4.55 1 1
999 1 . . . . . . . 5.28 1 1
1000 1 . . . . . . . 2.99 1 1
1001 1 . . . . . . . 4.23 1 1
1002 1 . . . . . . . 4.58 1 1
1003 1 . . . . . . . 3.64 1 1
1004 1 . . . . . . . 3.64 1 1
1005 1 . . . . . . . 5.5 1 1
1006 1 . . . . . . . 5.5 1 1
1007 1 . . . . . . . 2.93 1 1
1008 1 . . . . . . . 2.93 1 1
1009 1 . . . . . . . 6.38 1 1
1010 1 . . . . . . . 4.25 1 1
1011 1 . . . . . . . 4.45 1 1
1012 1 . . . . . . . 4.45 1 1
1013 1 . . . . . . . 7.64 1 1
1014 1 . . . . . . . 3.36 1 1
1015 1 . . . . . . . 3.12 1 1
1016 1 . . . . . . . 3.36 1 1
1017 1 . . . . . . . 6.53 1 1
1018 1 . . . . . . . 4.82 1 1
1019 1 . . . . . . . 4.6 1 1
1020 1 . . . . . . . 4.82 1 1
1021 1 . . . . . . . 3.21 1 1
1022 1 . . . . . . . 5.78 1 1
1023 1 . . . . . . . 4.49 1 1
1024 1 . . . . . . . 3.17 1 1
1025 1 . . . . . . . 3.17 1 1
1026 1 . . . . . . . 5.5 1 1
1027 1 . . . . . . . 5.11 1 1
1028 1 . . . . . . . 5.5 1 1
1029 1 . . . . . . . 2.96 1 1
1030 1 . . . . . . . 6.1 1 1
1031 1 . . . . . . . 3.42 1 1
1032 1 . . . . . . . 3.16 1 1
1033 1 . . . . . . . 3.42 1 1
1034 1 . . . . . . . 5.38 1 1
1035 1 . . . . . . . 4.89 1 1
1036 1 . . . . . . . 5.38 1 1
1037 1 . . . . . . . 5.31 1 1
1038 1 . . . . . . . 2.71 1 1
1039 1 . . . . . . . 4.06 1 1
1040 1 . . . . . . . 4.23 1 1
1041 1 . . . . . . . 4.23 1 1
1042 1 . . . . . . . 5.5 1 1
1043 1 . . . . . . . 5.5 1 1
1044 1 . . . . . . . 3.83 1 1
1045 1 . . . . . . . 3.83 1 1
1046 1 . . . . . . . 5.5 1 1
1047 1 . . . . . . . 5.5 1 1
1048 1 . . . . . . . 2.74 1 1
1049 1 . . . . . . . 4.5 1 1
1050 1 . . . . . . . 5.07 1 1
1051 1 . . . . . . . 5.07 1 1
1052 1 . . . . . . . 3.05 1 1
1053 1 . . . . . . . 5.5 1 1
1054 1 . . . . . . . 5.5 1 1
1055 1 . . . . . . . 4.91 1 1
1056 1 . . . . . . . 4.57 1 1
1057 1 . . . . . . . 2.65 1 1
1058 1 . . . . . . . 3.86 1 1
1059 1 . . . . . . . 6.53 1 1
1060 1 . . . . . . . 5.32 1 1
1061 1 . . . . . . . 2.93 1 1
1062 1 . . . . . . . 5.5 1 1
1063 1 . . . . . . . 5.5 1 1
1064 1 . . . . . . . 4.54 1 1
1065 1 . . . . . . . 5.5 1 1
1066 1 . . . . . . . 5.5 1 1
1067 1 . . . . . . . 2.65 1 1
1068 1 . . . . . . . 3.27 1 1
1069 1 . . . . . . . 5.13 1 1
1070 1 . . . . . . . 2.77 1 1
1071 1 . . . . . . . 4.57 1 1
1072 1 . . . . . . . 6.53 1 1
1073 1 . . . . . . . 5.85 1 1
1074 1 . . . . . . . 4.14 1 1
1075 1 . . . . . . . 3.74 1 1
1076 1 . . . . . . . 4.14 1 1
1077 1 . . . . . . . 2.96 1 1
1078 1 . . . . . . . 3.8 1 1
1079 1 . . . . . . . 3.45 1 1
1080 1 . . . . . . . 3.3 1 1
1081 1 . . . . . . . 4.85 1 1
stop_
save_
save_DYANA/DIANA_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 PSI 1 1 2 PRO N 1 1 2 PRO CA 1 1 2 PRO C 1 1 3 ALA N 105.0 205.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 2 PRO C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 2 PRO C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 ILE N 15.0 215.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 3 ALA C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 3 ALA C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
7 CHI21 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 1 1 4 ILE CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 GLU N 44.999996 185.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 4 ILE C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 4 ILE C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
11 CHI1 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
12 CHI2 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG 1 1 5 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
13 PSI 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 VAL N 5.0 225.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 VAL N -275.0 35.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 5 GLU C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 5 GLU C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
17 CHI1 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL CB 1 1 6 VAL CG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 GLY N 5.0 225.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 6 VAL C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 ARG N -105.0 105.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 7 GLY C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -135.0 -37.0 . . . . . . . . . . . . . . . . 1 1
22 CHI1 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG -215.0 -125.0 . . . . . . . . . . . . . . . . 1 1
23 CHI2 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG 1 1 8 ARG CD -335.0 -15.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 ILE N 95.0 161.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 8 ARG C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -123.0 -69.0 . . . . . . . . . . . . . . . . 1 1
26 CHI1 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
27 CHI21 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 1 1 9 ILE CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 CYS N 109.0 145.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 9 ILE C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -159.0 -85.0 . . . . . . . . . . . . . . . . 1 1
30 CHI1 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
31 CHI1 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG -185.0 95.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 VAL N 125.0 174.99998 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 10 CYS C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -149.0 -89.0 . . . . . . . . . . . . . . . . 1 1
34 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
35 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -205.0 75.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 LYS N 103.0 150.99998 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 11 VAL C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 11 VAL C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
39 CHI2 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 VAL N 5.0 225.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 12 LYS C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 12 LYS C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
43 CHI1 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL CB 1 1 13 VAL CG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 LYS N -105.0 95.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 13 VAL C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 13 VAL C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
47 CHI2 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 14 LYS C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 15 GLY C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 15 GLY C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
51 CHI1 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
52 CHI2 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 GLU N -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 16 ARG C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 16 ARG C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
56 CHI1 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
57 CHI2 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 1 1 17 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 17 GLU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 17 GLU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 GLY N 25.0 215.0 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 18 ALA C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 SER N -105.0 105.0 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 19 GLY C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 19 GLY C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 LYS N 15.0 215.0 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 20 SER C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -149.0 -81.0 . . . . . . . . . . . . . . . . 1 1
67 CHI1 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG -174.99998 145.0 . . . . . . . . . . . . . . . . 1 1
68 CHI2 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 CYS N 129.0 183.0 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 21 LYS C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -174.99998 -103.0 . . . . . . . . . . . . . . . . 1 1
71 CHI1 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
72 CHI1 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG -155.0 95.0 . . . . . . . . . . . . . . . . 1 1
73 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 VAL N 125.0 185.0 . . . . . . . . . . . . . . . . 1 1
74 PHI 1 1 22 CYS C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -129.0 -97.0 . . . . . . . . . . . . . . . . 1 1
75 CHI1 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 25.0 235.00002 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ILE N 105.0 162.99998 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 23 VAL C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 23 VAL C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
79 CHI1 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 -225.0 25.0 . . . . . . . . . . . . . . . . 1 1
80 CHI21 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 1 1 24 ILE CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 VAL N 15.0 215.0 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 24 ILE C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 24 ILE C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
84 CHI1 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
85 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ASP N -125.0 125.0 . . . . . . . . . . . . . . . . 1 1
86 PHI 1 1 25 VAL C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 25 VAL C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 ILE N 15.0 215.0 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 26 ASP C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
90 PHI 1 1 26 ASP C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
91 CHI21 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 1 1 27 ILE CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 ILE N 15.0 215.0 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 27 ILE C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -205.0 -35.0 . . . . . . . . . . . . . . . . 1 1
94 CHI1 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 -125.0 44.999996 . . . . . . . . . . . . . . . . 1 1
95 CHI21 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 1 1 28 ILE CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 ASP N -105.0 -25.0 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 28 ILE C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
98 PHI 1 1 28 ILE C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
99 CHI1 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP CB 1 1 29 ASP CG -155.0 95.0 . . . . . . . . . . . . . . . . 1 1
100 PSI 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 ASP N 135.0 215.0 . . . . . . . . . . . . . . . . 1 1
101 PHI 1 1 29 ASP C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -195.0 -25.0 . . . . . . . . . . . . . . . . 1 1
102 PSI 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 ASN N -105.0 55.0 . . . . . . . . . . . . . . . . 1 1
103 PHI 1 1 30 ASP C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -205.0 -25.0 . . . . . . . . . . . . . . . . 1 1
104 CHI1 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN CB 1 1 31 ASN CG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
105 CHI2 1 1 31 ASN CA 1 1 31 ASN CB 1 1 31 ASN CG 1 1 31 ASN OD1 -165.0 155.0 . . . . . . . . . . . . . . . . 1 1
106 PSI 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 PHE N -105.0 25.0 . . . . . . . . . . . . . . . . 1 1
107 PHI 1 1 31 ASN C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
108 PHI 1 1 31 ASN C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1
109 PSI 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 VAL N 95.0 205.0 . . . . . . . . . . . . . . . . 1 1
110 PHI 1 1 32 PHE C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
111 PHI 1 1 32 PHE C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
112 CHI1 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
113 CHI1 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 -285.0 65.0 . . . . . . . . . . . . . . . . 1 1
114 CHI1 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 -205.0 105.0 . . . . . . . . . . . . . . . . 1 1
115 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 LEU N 105.0 215.0 . . . . . . . . . . . . . . . . 1 1
116 PHI 1 1 33 VAL C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -155.0 -81.0 . . . . . . . . . . . . . . . . 1 1
117 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -245.0 -95.0 . . . . . . . . . . . . . . . . 1 1
118 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -185.0 165.0 . . . . . . . . . . . . . . . . 1 1
119 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
120 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
121 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 VAL N 116.99999 169.0 . . . . . . . . . . . . . . . . 1 1
122 PHI 1 1 34 LEU C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -161.0 -107.0 . . . . . . . . . . . . . . . . 1 1
123 CHI1 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
124 CHI1 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 -174.99998 25.0 . . . . . . . . . . . . . . . . 1 1
125 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 THR N 125.0 181.0 . . . . . . . . . . . . . . . . 1 1
126 PHI 1 1 35 VAL C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -171.0 -59.0 . . . . . . . . . . . . . . . . 1 1
127 CHI1 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR CB 1 1 36 THR OG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
128 CHI1 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR CB 1 1 36 THR OG1 -235.00002 105.0 . . . . . . . . . . . . . . . . 1 1
129 CHI21 1 1 36 THR CA 1 1 36 THR CB 1 1 36 THR OG1 1 1 36 THR HG1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
130 CHI21 1 1 36 THR CA 1 1 36 THR CB 1 1 36 THR OG1 1 1 36 THR HG1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
131 PSI 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 GLY N 103.0 195.0 . . . . . . . . . . . . . . . . 1 1
132 PHI 1 1 36 THR C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
133 PSI 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 1 1 38 PRO N -305.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
134 PSI 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C 1 1 39 LYS N 75.0 205.0 . . . . . . . . . . . . . . . . 1 1
135 PHI 1 1 38 PRO C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -315.0 -25.0 . . . . . . . . . . . . . . . . 1 1
136 PHI 1 1 38 PRO C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -195.0 85.0 . . . . . . . . . . . . . . . . 1 1
137 CHI2 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
138 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 ASP N -285.0 35.0 . . . . . . . . . . . . . . . . 1 1
139 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 ASP N -165.0 155.0 . . . . . . . . . . . . . . . . 1 1
140 PHI 1 1 39 LYS C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
141 PHI 1 1 39 LYS C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
142 PSI 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 ILE N -105.0 125.0 . . . . . . . . . . . . . . . . 1 1
143 PHI 1 1 40 ASP C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
144 PHI 1 1 40 ASP C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
145 CHI1 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
146 CHI21 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 1 1 41 ILE CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
147 PHI 1 1 41 ILE C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
148 PHI 1 1 41 ILE C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
149 CHI1 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR CB 1 1 42 THR OG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
150 CHI1 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR CB 1 1 42 THR OG1 -235.00002 105.0 . . . . . . . . . . . . . . . . 1 1
151 CHI21 1 1 42 THR CA 1 1 42 THR CB 1 1 42 THR OG1 1 1 42 THR HG1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
152 CHI21 1 1 42 THR CA 1 1 42 THR CB 1 1 42 THR OG1 1 1 42 THR HG1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
153 PHI 1 1 42 THR C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
154 PSI 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 VAL N -165.0 165.0 . . . . . . . . . . . . . . . . 1 1
155 PHI 1 1 43 GLY C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
156 PHI 1 1 43 GLY C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
157 CHI1 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
158 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 LYS N -44.999996 275.0 . . . . . . . . . . . . . . . . 1 1
159 PHI 1 1 44 VAL C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
160 PHI 1 1 44 VAL C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
161 CHI2 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
162 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 ARG N -5.0 245.0 . . . . . . . . . . . . . . . . 1 1
163 PHI 1 1 45 LYS C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -125.0 -71.0 . . . . . . . . . . . . . . . . 1 1
164 CHI1 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
165 CHI2 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
166 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 ARG N 107.0 149.0 . . . . . . . . . . . . . . . . 1 1
167 PHI 1 1 46 ARG C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -189.0 -65.0 . . . . . . . . . . . . . . . . 1 1
168 CHI1 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG CB 1 1 47 ARG CG -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
169 CHI2 1 1 47 ARG CA 1 1 47 ARG CB 1 1 47 ARG CG 1 1 47 ARG CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
170 PSI 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 ARG N 109.0 181.0 . . . . . . . . . . . . . . . . 1 1
171 PHI 1 1 47 ARG C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -125.0 -69.0 . . . . . . . . . . . . . . . . 1 1
172 CHI1 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
173 CHI2 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG 1 1 48 ARG CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
174 PSI 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 VAL N 107.0 150.99998 . . . . . . . . . . . . . . . . 1 1
175 PHI 1 1 48 ARG C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
176 PHI 1 1 48 ARG C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
177 CHI1 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL CB 1 1 49 VAL CG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
178 PSI 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ASN N -295.0 55.0 . . . . . . . . . . . . . . . . 1 1
179 PSI 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ASN N -5.0 225.0 . . . . . . . . . . . . . . . . 1 1
180 PHI 1 1 49 VAL C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
181 PHI 1 1 49 VAL C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
182 CHI1 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN CB 1 1 50 ASN CG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
183 CHI2 1 1 50 ASN CA 1 1 50 ASN CB 1 1 50 ASN CG 1 1 50 ASN OD1 -165.0 155.0 . . . . . . . . . . . . . . . . 1 1
184 PSI 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 ILE N 25.0 205.0 . . . . . . . . . . . . . . . . 1 1
185 PHI 1 1 50 ASN C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
186 PHI 1 1 50 ASN C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -195.0 95.0 . . . . . . . . . . . . . . . . 1 1
187 CHI21 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1 1 1 51 ILE CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
188 PSI 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 LEU N -145.0 145.0 . . . . . . . . . . . . . . . . 1 1
189 PHI 1 1 51 ILE C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
190 PHI 1 1 51 ILE C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
191 PSI 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 HIS N -275.0 35.0 . . . . . . . . . . . . . . . . 1 1
192 PSI 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 HIS N -135.0 125.0 . . . . . . . . . . . . . . . . 1 1
193 PHI 1 1 52 LEU C 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
194 PHI 1 1 52 LEU C 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
195 CHI1 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS CB 1 1 53 HIS CG -285.0 44.999996 . . . . . . . . . . . . . . . . 1 1
196 PSI 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS C 1 1 54 LEU N -105.0 95.0 . . . . . . . . . . . . . . . . 1 1
197 PHI 1 1 53 HIS C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -153.0 -101.0 . . . . . . . . . . . . . . . . 1 1
198 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 GLU N 127.00001 177.0 . . . . . . . . . . . . . . . . 1 1
199 PHI 1 1 54 LEU C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -167.0 -111.0 . . . . . . . . . . . . . . . . 1 1
200 CHI1 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
201 CHI2 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG 1 1 55 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
202 PSI 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 PRO N 121.0 169.0 . . . . . . . . . . . . . . . . 1 1
203 PSI 1 1 56 PRO N 1 1 56 PRO CA 1 1 56 PRO C 1 1 57 THR N 105.0 205.0 . . . . . . . . . . . . . . . . 1 1
204 PHI 1 1 56 PRO C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -157.0 -63.0 . . . . . . . . . . . . . . . . 1 1
205 CHI1 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR CB 1 1 57 THR OG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
206 CHI1 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR CB 1 1 57 THR OG1 -235.00002 105.0 . . . . . . . . . . . . . . . . 1 1
207 CHI1 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR CB 1 1 57 THR OG1 -65.0 155.0 . . . . . . . . . . . . . . . . 1 1
208 CHI21 1 1 57 THR CA 1 1 57 THR CB 1 1 57 THR OG1 1 1 57 THR HG1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
209 CHI21 1 1 57 THR CA 1 1 57 THR CB 1 1 57 THR OG1 1 1 57 THR HG1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
210 PSI 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 ASP N 127.00001 193.0 . . . . . . . . . . . . . . . . 1 1
211 PHI 1 1 57 THR C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
212 PHI 1 1 57 THR C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
213 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 LYS N -235.00002 -5.0 . . . . . . . . . . . . . . . . 1 1
214 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 LYS N -105.0 215.0 . . . . . . . . . . . . . . . . 1 1
215 PHI 1 1 58 ASP C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -143.0 -63.0 . . . . . . . . . . . . . . . . 1 1
216 CHI1 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS CB 1 1 59 LYS CG 25.0 325.0 . . . . . . . . . . . . . . . . 1 1
217 CHI2 1 1 59 LYS CA 1 1 59 LYS CB 1 1 59 LYS CG 1 1 59 LYS CD 15.0 335.0 . . . . . . . . . . . . . . . . 1 1
218 PSI 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 LYS N 135.0 165.0 . . . . . . . . . . . . . . . . 1 1
219 PHI 1 1 59 LYS C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
220 PHI 1 1 59 LYS C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -195.0 95.0 . . . . . . . . . . . . . . . . 1 1
221 CHI2 1 1 60 LYS CA 1 1 60 LYS CB 1 1 60 LYS CG 1 1 60 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
222 PSI 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 ILE N 15.0 225.0 . . . . . . . . . . . . . . . . 1 1
223 PHI 1 1 60 LYS C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
224 PHI 1 1 60 LYS C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -185.0 85.0 . . . . . . . . . . . . . . . . 1 1
225 CHI1 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 -155.0 165.0 . . . . . . . . . . . . . . . . 1 1
226 CHI1 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 -115.00001 235.00002 . . . . . . . . . . . . . . . . 1 1
227 CHI21 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 1 1 61 ILE CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
228 PSI 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 ASP N -255.0 5.0 . . . . . . . . . . . . . . . . 1 1
229 PSI 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 ASP N -35.0 265.0 . . . . . . . . . . . . . . . . 1 1
230 PHI 1 1 61 ILE C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
231 PHI 1 1 61 ILE C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -195.0 65.0 . . . . . . . . . . . . . . . . 1 1
232 PSI 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 ILE N 5.0 215.0 . . . . . . . . . . . . . . . . 1 1
233 PSI 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 ILE N -285.0 44.999996 . . . . . . . . . . . . . . . . 1 1
234 PHI 1 1 62 ASP C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
235 PHI 1 1 62 ASP C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -195.0 95.0 . . . . . . . . . . . . . . . . 1 1
236 CHI21 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 1 1 63 ILE CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
237 PSI 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 GLN N 95.0 215.0 . . . . . . . . . . . . . . . . 1 1
238 PHI 1 1 63 ILE C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
239 PHI 1 1 63 ILE C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1
240 CHI1 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN CB 1 1 64 GLN CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
241 CHI2 1 1 64 GLN CA 1 1 64 GLN CB 1 1 64 GLN CG 1 1 64 GLN CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
242 PSI 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 LYS N 95.0 215.0 . . . . . . . . . . . . . . . . 1 1
243 PHI 1 1 64 GLN C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -155.0 -25.0 . . . . . . . . . . . . . . . . 1 1
244 CHI1 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG -245.0 -105.0 . . . . . . . . . . . . . . . . 1 1
245 CHI2 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG 1 1 65 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
246 PSI 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 GLY N 25.0 215.0 . . . . . . . . . . . . . . . . 1 1
247 PHI 1 1 65 LYS C 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
248 PSI 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 1 1 67 ALA N -125.0 125.0 . . . . . . . . . . . . . . . . 1 1
249 PHI 1 1 66 GLY C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
250 PHI 1 1 66 GLY C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
251 PSI 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 SER N 25.0 215.0 . . . . . . . . . . . . . . . . 1 1
252 PHI 1 1 67 ALA C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
253 PHI 1 1 67 ALA C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
254 PSI 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 ASP N 135.0 215.0 . . . . . . . . . . . . . . . . 1 1
255 PHI 1 1 68 SER C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -73.0 -47.0 . . . . . . . . . . . . . . . . 1 1
256 CHI1 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP CB 1 1 69 ASP CG -275.0 -15.0 . . . . . . . . . . . . . . . . 1 1
257 PSI 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 GLU N -57.0 -23.0 . . . . . . . . . . . . . . . . 1 1
258 PHI 1 1 69 ASP C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
259 CHI1 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG -165.0 -65.0 . . . . . . . . . . . . . . . . 1 1
260 CHI2 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG 1 1 70 GLU CD -315.0 -15.0 . . . . . . . . . . . . . . . . 1 1
261 PSI 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 GLU N -50.999996 -35.0 . . . . . . . . . . . . . . . . 1 1
262 PHI 1 1 70 GLU C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -85.0 -55.0 . . . . . . . . . . . . . . . . 1 1
263 CHI1 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU CB 1 1 71 GLU CG -215.0 -105.0 . . . . . . . . . . . . . . . . 1 1
264 CHI2 1 1 71 GLU CA 1 1 71 GLU CB 1 1 71 GLU CG 1 1 71 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
265 PSI 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 VAL N -55.0 -19.0 . . . . . . . . . . . . . . . . 1 1
266 PHI 1 1 71 GLU C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -73.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
267 CHI1 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG1 75.0 215.0 . . . . . . . . . . . . . . . . 1 1
268 PSI 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 LYS N -60.999996 -33.0 . . . . . . . . . . . . . . . . 1 1
269 PHI 1 1 72 VAL C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -71.0 -49.0 . . . . . . . . . . . . . . . . 1 1
270 CHI1 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS CB 1 1 73 LYS CG -155.0 -75.0 . . . . . . . . . . . . . . . . 1 1
271 CHI2 1 1 73 LYS CA 1 1 73 LYS CB 1 1 73 LYS CG 1 1 73 LYS CD -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
272 PSI 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 LYS N -53.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
273 PHI 1 1 73 LYS C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -195.0 -35.0 . . . . . . . . . . . . . . . . 1 1
274 CHI1 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS CB 1 1 74 LYS CG -215.0 -5.0 . . . . . . . . . . . . . . . . 1 1
275 CHI2 1 1 74 LYS CA 1 1 74 LYS CB 1 1 74 LYS CG 1 1 74 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
276 PSI 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 LYS N -105.0 -25.0 . . . . . . . . . . . . . . . . 1 1
277 PHI 1 1 74 LYS C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -93.0 -37.0 . . . . . . . . . . . . . . . . 1 1
278 CHI1 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS CB 1 1 75 LYS CG -335.0 -5.0 . . . . . . . . . . . . . . . . 1 1
279 CHI2 1 1 75 LYS CA 1 1 75 LYS CB 1 1 75 LYS CG 1 1 75 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
280 PSI 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 LEU N -57.0 -23.0 . . . . . . . . . . . . . . . . 1 1
281 PHI 1 1 75 LYS C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -81.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
282 CHI1 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU CB 1 1 76 LEU CG -295.0 -15.0 . . . . . . . . . . . . . . . . 1 1
283 PSI 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 GLU N -53.0 -19.0 . . . . . . . . . . . . . . . . 1 1
284 PHI 1 1 76 LEU C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -79.0 -55.0 . . . . . . . . . . . . . . . . 1 1
285 CHI1 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU CB 1 1 77 GLU CG -174.99998 -95.0 . . . . . . . . . . . . . . . . 1 1
286 CHI2 1 1 77 GLU CA 1 1 77 GLU CB 1 1 77 GLU CG 1 1 77 GLU CD -325.0 -15.0 . . . . . . . . . . . . . . . . 1 1
287 PSI 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 GLU N -50.999996 -25.0 . . . . . . . . . . . . . . . . 1 1
288 PHI 1 1 77 GLU C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -79.0 -53.0 . . . . . . . . . . . . . . . . 1 1
289 CHI1 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU CB 1 1 78 GLU CG -145.0 -35.0 . . . . . . . . . . . . . . . . 1 1
290 CHI2 1 1 78 GLU CA 1 1 78 GLU CB 1 1 78 GLU CG 1 1 78 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
291 PSI 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 SER N -49.0 -15.0 . . . . . . . . . . . . . . . . 1 1
292 PHI 1 1 78 GLU C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
293 PHI 1 1 78 GLU C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -185.0 75.0 . . . . . . . . . . . . . . . . 1 1
294 PSI 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 ASN N -105.0 75.0 . . . . . . . . . . . . . . . . 1 1
295 PHI 1 1 79 SER C 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C 25.0 285.0 . . . . . . . . . . . . . . . . 1 1
296 PHI 1 1 79 SER C 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
297 CHI1 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN CB 1 1 80 ASN CG -215.0 15.0 . . . . . . . . . . . . . . . . 1 1
298 CHI2 1 1 80 ASN CA 1 1 80 ASN CB 1 1 80 ASN CG 1 1 80 ASN OD1 35.0 315.0 . . . . . . . . . . . . . . . . 1 1
299 CHI2 1 1 80 ASN CA 1 1 80 ASN CB 1 1 80 ASN CG 1 1 80 ASN OD1 -165.0 155.0 . . . . . . . . . . . . . . . . 1 1
300 PSI 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C 1 1 81 LEU N 5.0 115.00001 . . . . . . . . . . . . . . . . 1 1
301 PHI 1 1 80 ASN C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 25.0 325.0 . . . . . . . . . . . . . . . . 1 1
302 PHI 1 1 80 ASN C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
303 PSI 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 THR N -115.00001 105.0 . . . . . . . . . . . . . . . . 1 1
304 PSI 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 THR N -35.0 275.0 . . . . . . . . . . . . . . . . 1 1
305 PHI 1 1 81 LEU C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -295.0 -25.0 . . . . . . . . . . . . . . . . 1 1
306 PHI 1 1 81 LEU C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -195.0 85.0 . . . . . . . . . . . . . . . . 1 1
307 CHI1 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR CB 1 1 82 THR OG1 -225.0 -5.0 . . . . . . . . . . . . . . . . 1 1
308 CHI21 1 1 82 THR CA 1 1 82 THR CB 1 1 82 THR OG1 1 1 82 THR HG1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
309 CHI21 1 1 82 THR CA 1 1 82 THR CB 1 1 82 THR OG1 1 1 82 THR HG1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
310 PSI 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 GLU N -115.00001 15.0 . . . . . . . . . . . . . . . . 1 1
311 PHI 1 1 82 THR C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -75.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
312 CHI1 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU CB 1 1 83 GLU CG -155.0 -35.0 . . . . . . . . . . . . . . . . 1 1
313 CHI2 1 1 83 GLU CA 1 1 83 GLU CB 1 1 83 GLU CG 1 1 83 GLU CD 15.0 335.0 . . . . . . . . . . . . . . . . 1 1
314 PSI 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 TYR N -50.999996 -23.0 . . . . . . . . . . . . . . . . 1 1
315 PHI 1 1 83 GLU C 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C -77.0 -53.0 . . . . . . . . . . . . . . . . 1 1
316 CHI1 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR CB 1 1 84 TYR CG -225.0 -115.00001 . . . . . . . . . . . . . . . . 1 1
317 PSI 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C 1 1 85 MET N -53.0 -21.0 . . . . . . . . . . . . . . . . 1 1
318 PHI 1 1 84 TYR C 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C -185.0 -25.0 . . . . . . . . . . . . . . . . 1 1
319 CHI1 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET CB 1 1 85 MET CG -285.0 -25.0 . . . . . . . . . . . . . . . . 1 1
320 CHI1 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET CB 1 1 85 MET CG -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
321 CHI2 1 1 85 MET CA 1 1 85 MET CB 1 1 85 MET CG 1 1 85 MET SD -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
322 PSI 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C 1 1 86 LYS N -105.0 15.0 . . . . . . . . . . . . . . . . 1 1
323 PHI 1 1 85 MET C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
324 PHI 1 1 85 MET C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -174.99998 65.0 . . . . . . . . . . . . . . . . 1 1
325 CHI1 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS CB 1 1 86 LYS CG -265.0 -95.0 . . . . . . . . . . . . . . . . 1 1
326 CHI2 1 1 86 LYS CA 1 1 86 LYS CB 1 1 86 LYS CG 1 1 86 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
327 PSI 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 GLU N -105.0 75.0 . . . . . . . . . . . . . . . . 1 1
328 PHI 1 1 86 LYS C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -305.0 -25.0 . . . . . . . . . . . . . . . . 1 1
329 PHI 1 1 86 LYS C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -185.0 65.0 . . . . . . . . . . . . . . . . 1 1
330 CHI1 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU CB 1 1 87 GLU CG -335.0 5.0 . . . . . . . . . . . . . . . . 1 1
331 CHI1 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU CB 1 1 87 GLU CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
332 CHI2 1 1 87 GLU CA 1 1 87 GLU CB 1 1 87 GLU CG 1 1 87 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
333 PSI 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 LYS N 95.0 195.0 . . . . . . . . . . . . . . . . 1 1
334 PHI 1 1 87 GLU C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
335 PHI 1 1 87 GLU C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
336 CHI2 1 1 88 LYS CA 1 1 88 LYS CB 1 1 88 LYS CG 1 1 88 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
337 PSI 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 ILE N 75.0 205.0 . . . . . . . . . . . . . . . . 1 1
338 PHI 1 1 88 LYS C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -315.0 -25.0 . . . . . . . . . . . . . . . . 1 1
339 PHI 1 1 88 LYS C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -195.0 85.0 . . . . . . . . . . . . . . . . 1 1
340 CHI1 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE CB 1 1 89 ILE CG1 -215.0 -5.0 . . . . . . . . . . . . . . . . 1 1
341 CHI21 1 1 89 ILE CA 1 1 89 ILE CB 1 1 89 ILE CG1 1 1 89 ILE CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
342 PSI 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 LYS N 115.00001 195.0 . . . . . . . . . . . . . . . . 1 1
343 PHI 1 1 89 ILE C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
344 PHI 1 1 89 ILE C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
345 CHI2 1 1 90 LYS CA 1 1 90 LYS CB 1 1 90 LYS CG 1 1 90 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
346 PSI 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 ILE N 35.0 195.0 . . . . . . . . . . . . . . . . 1 1
347 PHI 1 1 90 LYS C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
348 PHI 1 1 90 LYS C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
349 CHI1 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE CB 1 1 91 ILE CG1 -225.0 35.0 . . . . . . . . . . . . . . . . 1 1
350 CHI21 1 1 91 ILE CA 1 1 91 ILE CB 1 1 91 ILE CG1 1 1 91 ILE CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
351 PSI 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 ARG N 25.0 205.0 . . . . . . . . . . . . . . . . 1 1
352 PHI 1 1 91 ILE C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
353 PHI 1 1 91 ILE C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
354 CHI1 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG CB 1 1 92 ARG CG -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
355 CHI2 1 1 92 ARG CA 1 1 92 ARG CB 1 1 92 ARG CG 1 1 92 ARG CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
356 PSI 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C 1 1 93 MET N 15.0 215.0 . . . . . . . . . . . . . . . . 1 1
357 PHI 1 1 92 ARG C 1 1 93 MET N 1 1 93 MET CA 1 1 93 MET C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
358 PHI 1 1 92 ARG C 1 1 93 MET N 1 1 93 MET CA 1 1 93 MET C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
359 CHI1 1 1 93 MET N 1 1 93 MET CA 1 1 93 MET CB 1 1 93 MET CG -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
360 CHI1 1 1 93 MET N 1 1 93 MET CA 1 1 93 MET CB 1 1 93 MET CG -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
361 CHI2 1 1 93 MET CA 1 1 93 MET CB 1 1 93 MET CG 1 1 93 MET SD -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
362 PSI 1 1 93 MET N 1 1 93 MET CA 1 1 93 MET C 1 1 94 PRO N -305.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
363 PSI 1 1 93 MET N 1 1 93 MET CA 1 1 93 MET C 1 1 94 PRO N -55.0 185.0 . . . . . . . . . . . . . . . . 1 1
364 PSI 1 1 94 PRO N 1 1 94 PRO CA 1 1 94 PRO C 1 1 95 THR N -315.0 15.0 . . . . . . . . . . . . . . . . 1 1
365 PSI 1 1 94 PRO N 1 1 94 PRO CA 1 1 94 PRO C 1 1 95 THR N -95.0 205.0 . . . . . . . . . . . . . . . . 1 1
366 PHI 1 1 94 PRO C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
367 PHI 1 1 94 PRO C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
368 CHI1 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR CB 1 1 95 THR OG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
369 CHI1 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR CB 1 1 95 THR OG1 -235.00002 105.0 . . . . . . . . . . . . . . . . 1 1
370 CHI21 1 1 95 THR CA 1 1 95 THR CB 1 1 95 THR OG1 1 1 95 THR HG1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
371 CHI21 1 1 95 THR CA 1 1 95 THR CB 1 1 95 THR OG1 1 1 95 THR HG1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
372 PSI 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 LEU N -25.0 265.0 . . . . . . . . . . . . . . . . 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 -0.829 14.394 -6.647 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -1.452 15.659 -7.226 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -1.647 15.498 -8.739 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -3.578 14.937 -11.214 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -2.400 16.654 -9.383 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -1.053 17.711 -7.253 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 0.321 16.738 -7.431 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -0.408 16.897 -5.910 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -2.411 15.821 -6.758 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -0.679 15.423 -9.211 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -2.201 14.591 -8.925 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -3.810 14.694 -12.240 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -4.493 15.078 -10.659 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -3.007 14.132 -10.772 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -3.375 16.731 -8.928 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -1.849 17.567 -9.206 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -0.592 16.833 -6.936 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 0.396 14.259 -6.617 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -2.613 16.445 -11.162 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 PRO C C -0.318 11.375 -6.481 1.00 . A A . 2 PRO C 1 1
1 21 1 1 2 PRO CA C -1.194 12.208 -5.549 1.00 . A A . 2 PRO CA 1 1
1 22 1 1 2 PRO CB C -2.484 11.452 -5.212 1.00 . A A . 2 PRO CB 1 1
1 23 1 1 2 PRO CD C -3.133 13.524 -6.200 1.00 . A A . 2 PRO CD 1 1
1 24 1 1 2 PRO CG C -3.544 12.497 -5.184 1.00 . A A . 2 PRO CG 1 1
1 25 1 1 2 PRO HA H -0.647 12.408 -4.637 1.00 . A A . 2 PRO HA 1 1
1 26 1 1 2 PRO HB2 H -2.678 10.712 -5.974 1.00 . A A . 2 PRO HB2 1 1
1 27 1 1 2 PRO HB3 H -2.381 10.968 -4.251 1.00 . A A . 2 PRO HB3 1 1
1 28 1 1 2 PRO HD2 H -3.515 13.267 -7.177 1.00 . A A . 2 PRO HD2 1 1
1 29 1 1 2 PRO HD3 H -3.475 14.505 -5.905 1.00 . A A . 2 PRO HD3 1 1
1 30 1 1 2 PRO HG2 H -4.496 12.063 -5.450 1.00 . A A . 2 PRO HG2 1 1
1 31 1 1 2 PRO HG3 H -3.594 12.941 -4.201 1.00 . A A . 2 PRO HG3 1 1
1 32 1 1 2 PRO N N -1.665 13.450 -6.173 1.00 . A A . 2 PRO N 1 1
1 33 1 1 2 PRO O O -0.808 10.718 -7.405 1.00 . A A . 2 PRO O 1 1
1 34 1 1 3 ALA C C 3.270 10.653 -6.191 1.00 . A A . 3 ALA C 1 1
1 35 1 1 3 ALA CA C 1.971 10.665 -6.978 1.00 . A A . 3 ALA CA 1 1
1 36 1 1 3 ALA CB C 2.186 11.274 -8.359 1.00 . A A . 3 ALA CB 1 1
1 37 1 1 3 ALA H H 1.291 12.008 -5.501 1.00 . A A . 3 ALA H 1 1
1 38 1 1 3 ALA HA H 1.611 9.653 -7.096 1.00 . A A . 3 ALA HA 1 1
1 39 1 1 3 ALA HB1 H 1.251 11.282 -8.899 1.00 . A A . 3 ALA HB1 1 1
1 40 1 1 3 ALA HB2 H 2.911 10.686 -8.903 1.00 . A A . 3 ALA HB2 1 1
1 41 1 1 3 ALA HB3 H 2.549 12.285 -8.254 1.00 . A A . 3 ALA HB3 1 1
1 42 1 1 3 ALA N N 0.981 11.424 -6.226 1.00 . A A . 3 ALA N 1 1
1 43 1 1 3 ALA O O 3.909 11.693 -6.035 1.00 . A A . 3 ALA O 1 1
1 44 1 1 4 ILE C C 4.395 10.250 -3.510 1.00 . A A . 4 ILE C 1 1
1 45 1 1 4 ILE CA C 4.739 9.376 -4.720 1.00 . A A . 4 ILE CA 1 1
1 46 1 1 4 ILE CB C 6.106 9.773 -5.336 1.00 . A A . 4 ILE CB 1 1
1 47 1 1 4 ILE CD1 C 6.382 7.489 -6.459 1.00 . A A . 4 ILE CD1 1 1
1 48 1 1 4 ILE CG1 C 6.351 8.996 -6.635 1.00 . A A . 4 ILE CG1 1 1
1 49 1 1 4 ILE CG2 C 7.248 9.515 -4.352 1.00 . A A . 4 ILE CG2 1 1
1 50 1 1 4 ILE H H 3.205 8.669 -5.991 1.00 . A A . 4 ILE H 1 1
1 51 1 1 4 ILE HA H 4.790 8.346 -4.397 1.00 . A A . 4 ILE HA 1 1
1 52 1 1 4 ILE HB H 6.079 10.828 -5.558 1.00 . A A . 4 ILE HB 1 1
1 53 1 1 4 ILE HD11 H 7.189 7.219 -5.792 1.00 . A A . 4 ILE HD11 1 1
1 54 1 1 4 ILE HD12 H 6.538 7.018 -7.418 1.00 . A A . 4 ILE HD12 1 1
1 55 1 1 4 ILE HD13 H 5.444 7.154 -6.042 1.00 . A A . 4 ILE HD13 1 1
1 56 1 1 4 ILE HG12 H 5.563 9.232 -7.335 1.00 . A A . 4 ILE HG12 1 1
1 57 1 1 4 ILE HG13 H 7.298 9.299 -7.053 1.00 . A A . 4 ILE HG13 1 1
1 58 1 1 4 ILE HG21 H 7.090 10.098 -3.457 1.00 . A A . 4 ILE HG21 1 1
1 59 1 1 4 ILE HG22 H 8.187 9.801 -4.804 1.00 . A A . 4 ILE HG22 1 1
1 60 1 1 4 ILE HG23 H 7.276 8.466 -4.100 1.00 . A A . 4 ILE HG23 1 1
1 61 1 1 4 ILE N N 3.652 9.483 -5.691 1.00 . A A . 4 ILE N 1 1
1 62 1 1 4 ILE O O 5.210 11.011 -2.987 1.00 . A A . 4 ILE O 1 1
1 63 1 1 5 GLU C C 1.345 10.180 -1.484 1.00 . A A . 5 GLU C 1 1
1 64 1 1 5 GLU CA C 2.597 10.894 -1.996 1.00 . A A . 5 GLU CA 1 1
1 65 1 1 5 GLU CB C 2.270 12.318 -2.480 1.00 . A A . 5 GLU CB 1 1
1 66 1 1 5 GLU CD C 1.761 14.725 -1.867 1.00 . A A . 5 GLU CD 1 1
1 67 1 1 5 GLU CG C 1.924 13.302 -1.367 1.00 . A A . 5 GLU CG 1 1
1 68 1 1 5 GLU H H 2.582 9.440 -3.510 1.00 . A A . 5 GLU H 1 1
1 69 1 1 5 GLU HA H 3.328 10.941 -1.203 1.00 . A A . 5 GLU HA 1 1
1 70 1 1 5 GLU HB2 H 3.124 12.705 -3.013 1.00 . A A . 5 GLU HB2 1 1
1 71 1 1 5 GLU HB3 H 1.430 12.268 -3.159 1.00 . A A . 5 GLU HB3 1 1
1 72 1 1 5 GLU HG2 H 0.998 12.996 -0.905 1.00 . A A . 5 GLU HG2 1 1
1 73 1 1 5 GLU HG3 H 2.717 13.283 -0.633 1.00 . A A . 5 GLU HG3 1 1
1 74 1 1 5 GLU N N 3.151 10.113 -3.084 1.00 . A A . 5 GLU N 1 1
1 75 1 1 5 GLU O O 0.919 9.182 -2.074 1.00 . A A . 5 GLU O 1 1
1 76 1 1 5 GLU OE1 O 1.904 14.956 -3.085 1.00 . A A . 5 GLU OE1 1 1
1 77 1 1 5 GLU OE2 O 1.508 15.629 -1.038 1.00 . A A . 5 GLU OE2 1 1
1 78 1 1 6 VAL C C -1.551 9.938 -0.786 1.00 . A A . 6 VAL C 1 1
1 79 1 1 6 VAL CA C -0.405 10.074 0.211 1.00 . A A . 6 VAL CA 1 1
1 80 1 1 6 VAL CB C -0.894 10.893 1.421 1.00 . A A . 6 VAL CB 1 1
1 81 1 1 6 VAL CG1 C 0.177 10.944 2.495 1.00 . A A . 6 VAL CG1 1 1
1 82 1 1 6 VAL CG2 C -1.294 12.299 0.995 1.00 . A A . 6 VAL CG2 1 1
1 83 1 1 6 VAL H H 1.153 11.484 0.009 1.00 . A A . 6 VAL H 1 1
1 84 1 1 6 VAL HA H -0.127 9.088 0.562 1.00 . A A . 6 VAL HA 1 1
1 85 1 1 6 VAL HB H -1.763 10.402 1.834 1.00 . A A . 6 VAL HB 1 1
1 86 1 1 6 VAL HG11 H 0.436 9.938 2.793 1.00 . A A . 6 VAL HG11 1 1
1 87 1 1 6 VAL HG12 H -0.196 11.488 3.348 1.00 . A A . 6 VAL HG12 1 1
1 88 1 1 6 VAL HG13 H 1.054 11.440 2.105 1.00 . A A . 6 VAL HG13 1 1
1 89 1 1 6 VAL HG21 H -1.677 12.838 1.850 1.00 . A A . 6 VAL HG21 1 1
1 90 1 1 6 VAL HG22 H -2.059 12.244 0.233 1.00 . A A . 6 VAL HG22 1 1
1 91 1 1 6 VAL HG23 H -0.432 12.818 0.603 1.00 . A A . 6 VAL HG23 1 1
1 92 1 1 6 VAL N N 0.775 10.679 -0.397 1.00 . A A . 6 VAL N 1 1
1 93 1 1 6 VAL O O -1.690 10.740 -1.712 1.00 . A A . 6 VAL O 1 1
1 94 1 1 7 GLY C C -3.234 7.786 -2.621 1.00 . A A . 7 GLY C 1 1
1 95 1 1 7 GLY CA C -3.508 8.699 -1.447 1.00 . A A . 7 GLY CA 1 1
1 96 1 1 7 GLY HA2 H -4.301 8.270 -0.849 1.00 . A A . 7 GLY HA2 1 1
1 97 1 1 7 GLY HA3 H -3.836 9.658 -1.824 1.00 . A A . 7 GLY HA3 1 1
1 98 1 1 7 GLY N N -2.349 8.899 -0.605 1.00 . A A . 7 GLY N 1 1
1 99 1 1 7 GLY O O -4.097 7.013 -3.025 1.00 . A A . 7 GLY O 1 1
1 100 1 1 8 ARG C C -1.271 5.657 -3.929 1.00 . A A . 8 ARG C 1 1
1 101 1 1 8 ARG CA C -1.687 7.068 -4.336 1.00 . A A . 8 ARG CA 1 1
1 102 1 1 8 ARG CB C -0.563 7.740 -5.121 1.00 . A A . 8 ARG CB 1 1
1 103 1 1 8 ARG CD C -1.660 7.475 -7.356 1.00 . A A . 8 ARG CD 1 1
1 104 1 1 8 ARG CG C -0.410 7.203 -6.533 1.00 . A A . 8 ARG CG 1 1
1 105 1 1 8 ARG CZ C -1.883 7.532 -9.812 1.00 . A A . 8 ARG CZ 1 1
1 106 1 1 8 ARG H H -1.352 8.448 -2.767 1.00 . A A . 8 ARG H 1 1
1 107 1 1 8 ARG HA H -2.564 7.004 -4.961 1.00 . A A . 8 ARG HA 1 1
1 108 1 1 8 ARG HB2 H -0.763 8.800 -5.177 1.00 . A A . 8 ARG HB2 1 1
1 109 1 1 8 ARG HB3 H 0.370 7.586 -4.597 1.00 . A A . 8 ARG HB3 1 1
1 110 1 1 8 ARG HD2 H -2.512 7.070 -6.832 1.00 . A A . 8 ARG HD2 1 1
1 111 1 1 8 ARG HD3 H -1.781 8.545 -7.457 1.00 . A A . 8 ARG HD3 1 1
1 112 1 1 8 ARG HE H -1.351 5.925 -8.746 1.00 . A A . 8 ARG HE 1 1
1 113 1 1 8 ARG HG2 H 0.435 7.687 -7.003 1.00 . A A . 8 ARG HG2 1 1
1 114 1 1 8 ARG HG3 H -0.241 6.138 -6.487 1.00 . A A . 8 ARG HG3 1 1
1 115 1 1 8 ARG HH11 H -2.203 9.320 -8.905 1.00 . A A . 8 ARG HH11 1 1
1 116 1 1 8 ARG HH12 H -2.417 9.314 -10.626 1.00 . A A . 8 ARG HH12 1 1
1 117 1 1 8 ARG HH21 H -1.610 5.922 -11.008 1.00 . A A . 8 ARG HH21 1 1
1 118 1 1 8 ARG HH22 H -2.072 7.391 -11.829 1.00 . A A . 8 ARG HH22 1 1
1 119 1 1 8 ARG N N -2.030 7.861 -3.167 1.00 . A A . 8 ARG N 1 1
1 120 1 1 8 ARG NE N -1.597 6.879 -8.689 1.00 . A A . 8 ARG NE 1 1
1 121 1 1 8 ARG NH1 N -2.189 8.827 -9.779 1.00 . A A . 8 ARG NH1 1 1
1 122 1 1 8 ARG NH2 N -1.849 6.897 -10.974 1.00 . A A . 8 ARG NH2 1 1
1 123 1 1 8 ARG O O -0.365 5.477 -3.114 1.00 . A A . 8 ARG O 1 1
1 124 1 1 9 ILE C C -0.525 2.726 -5.033 1.00 . A A . 9 ILE C 1 1
1 125 1 1 9 ILE CA C -1.666 3.268 -4.172 1.00 . A A . 9 ILE CA 1 1
1 126 1 1 9 ILE CB C -2.927 2.398 -4.376 1.00 . A A . 9 ILE CB 1 1
1 127 1 1 9 ILE CD1 C -5.410 2.245 -3.811 1.00 . A A . 9 ILE CD1 1 1
1 128 1 1 9 ILE CG1 C -4.106 2.983 -3.592 1.00 . A A . 9 ILE CG1 1 1
1 129 1 1 9 ILE CG2 C -2.665 0.960 -3.940 1.00 . A A . 9 ILE CG2 1 1
1 130 1 1 9 ILE H H -2.636 4.865 -5.157 1.00 . A A . 9 ILE H 1 1
1 131 1 1 9 ILE HA H -1.382 3.216 -3.130 1.00 . A A . 9 ILE HA 1 1
1 132 1 1 9 ILE HB H -3.170 2.393 -5.428 1.00 . A A . 9 ILE HB 1 1
1 133 1 1 9 ILE HD11 H -5.685 2.306 -4.853 1.00 . A A . 9 ILE HD11 1 1
1 134 1 1 9 ILE HD12 H -6.183 2.692 -3.205 1.00 . A A . 9 ILE HD12 1 1
1 135 1 1 9 ILE HD13 H -5.289 1.208 -3.531 1.00 . A A . 9 ILE HD13 1 1
1 136 1 1 9 ILE HG12 H -3.885 2.951 -2.535 1.00 . A A . 9 ILE HG12 1 1
1 137 1 1 9 ILE HG13 H -4.252 4.012 -3.894 1.00 . A A . 9 ILE HG13 1 1
1 138 1 1 9 ILE HG21 H -3.555 0.369 -4.095 1.00 . A A . 9 ILE HG21 1 1
1 139 1 1 9 ILE HG22 H -2.401 0.944 -2.894 1.00 . A A . 9 ILE HG22 1 1
1 140 1 1 9 ILE HG23 H -1.853 0.549 -4.522 1.00 . A A . 9 ILE HG23 1 1
1 141 1 1 9 ILE N N -1.938 4.661 -4.497 1.00 . A A . 9 ILE N 1 1
1 142 1 1 9 ILE O O -0.404 3.071 -6.211 1.00 . A A . 9 ILE O 1 1
1 143 1 1 10 CYS C C 1.397 -0.241 -4.951 1.00 . A A . 10 CYS C 1 1
1 144 1 1 10 CYS CA C 1.423 1.272 -5.143 1.00 . A A . 10 CYS CA 1 1
1 145 1 1 10 CYS CB C 2.745 1.864 -4.645 1.00 . A A . 10 CYS CB 1 1
1 146 1 1 10 CYS H H 0.161 1.654 -3.495 1.00 . A A . 10 CYS H 1 1
1 147 1 1 10 CYS HA H 1.313 1.491 -6.196 1.00 . A A . 10 CYS HA 1 1
1 148 1 1 10 CYS HB2 H 3.566 1.299 -5.063 1.00 . A A . 10 CYS HB2 1 1
1 149 1 1 10 CYS HB3 H 2.818 2.891 -4.974 1.00 . A A . 10 CYS HB3 1 1
1 150 1 1 10 CYS HG H 1.729 1.618 -2.318 1.00 . A A . 10 CYS HG 1 1
1 151 1 1 10 CYS N N 0.308 1.883 -4.441 1.00 . A A . 10 CYS N 1 1
1 152 1 1 10 CYS O O 0.715 -0.750 -4.057 1.00 . A A . 10 CYS O 1 1
1 153 1 1 10 CYS SG S 2.925 1.851 -2.847 1.00 . A A . 10 CYS SG 1 1
1 154 1 1 11 VAL C C 3.493 -2.962 -6.127 1.00 . A A . 11 VAL C 1 1
1 155 1 1 11 VAL CA C 2.119 -2.410 -5.757 1.00 . A A . 11 VAL CA 1 1
1 156 1 1 11 VAL CB C 1.041 -2.975 -6.719 1.00 . A A . 11 VAL CB 1 1
1 157 1 1 11 VAL CG1 C 1.323 -2.565 -8.157 1.00 . A A . 11 VAL CG1 1 1
1 158 1 1 11 VAL CG2 C 0.932 -4.488 -6.610 1.00 . A A . 11 VAL CG2 1 1
1 159 1 1 11 VAL H H 2.689 -0.498 -6.455 1.00 . A A . 11 VAL H 1 1
1 160 1 1 11 VAL HA H 1.876 -2.720 -4.751 1.00 . A A . 11 VAL HA 1 1
1 161 1 1 11 VAL HB H 0.093 -2.552 -6.434 1.00 . A A . 11 VAL HB 1 1
1 162 1 1 11 VAL HG11 H 1.337 -1.486 -8.230 1.00 . A A . 11 VAL HG11 1 1
1 163 1 1 11 VAL HG12 H 0.550 -2.957 -8.800 1.00 . A A . 11 VAL HG12 1 1
1 164 1 1 11 VAL HG13 H 2.279 -2.961 -8.463 1.00 . A A . 11 VAL HG13 1 1
1 165 1 1 11 VAL HG21 H 0.645 -4.758 -5.604 1.00 . A A . 11 VAL HG21 1 1
1 166 1 1 11 VAL HG22 H 1.887 -4.934 -6.844 1.00 . A A . 11 VAL HG22 1 1
1 167 1 1 11 VAL HG23 H 0.187 -4.846 -7.305 1.00 . A A . 11 VAL HG23 1 1
1 168 1 1 11 VAL N N 2.125 -0.956 -5.792 1.00 . A A . 11 VAL N 1 1
1 169 1 1 11 VAL O O 4.258 -2.310 -6.846 1.00 . A A . 11 VAL O 1 1
1 170 1 1 12 LYS C C 4.974 -5.238 -7.441 1.00 . A A . 12 LYS C 1 1
1 171 1 1 12 LYS CA C 5.049 -4.824 -5.981 1.00 . A A . 12 LYS CA 1 1
1 172 1 1 12 LYS CB C 5.294 -6.057 -5.112 1.00 . A A . 12 LYS CB 1 1
1 173 1 1 12 LYS CD C 5.998 -7.006 -2.914 1.00 . A A . 12 LYS CD 1 1
1 174 1 1 12 LYS CE C 6.431 -6.696 -1.495 1.00 . A A . 12 LYS CE 1 1
1 175 1 1 12 LYS CG C 5.753 -5.736 -3.704 1.00 . A A . 12 LYS CG 1 1
1 176 1 1 12 LYS H H 3.211 -4.558 -4.958 1.00 . A A . 12 LYS H 1 1
1 177 1 1 12 LYS HA H 5.870 -4.132 -5.853 1.00 . A A . 12 LYS HA 1 1
1 178 1 1 12 LYS HB2 H 4.380 -6.623 -5.045 1.00 . A A . 12 LYS HB2 1 1
1 179 1 1 12 LYS HB3 H 6.052 -6.669 -5.581 1.00 . A A . 12 LYS HB3 1 1
1 180 1 1 12 LYS HD2 H 5.086 -7.583 -2.883 1.00 . A A . 12 LYS HD2 1 1
1 181 1 1 12 LYS HD3 H 6.774 -7.577 -3.401 1.00 . A A . 12 LYS HD3 1 1
1 182 1 1 12 LYS HE2 H 7.449 -6.338 -1.515 1.00 . A A . 12 LYS HE2 1 1
1 183 1 1 12 LYS HE3 H 5.787 -5.926 -1.095 1.00 . A A . 12 LYS HE3 1 1
1 184 1 1 12 LYS HG2 H 6.669 -5.168 -3.750 1.00 . A A . 12 LYS HG2 1 1
1 185 1 1 12 LYS HG3 H 4.989 -5.155 -3.208 1.00 . A A . 12 LYS HG3 1 1
1 186 1 1 12 LYS HZ1 H 6.600 -7.639 0.366 1.00 . A A . 12 LYS HZ1 1 1
1 187 1 1 12 LYS HZ2 H 7.016 -8.633 -0.950 1.00 . A A . 12 LYS HZ2 1 1
1 188 1 1 12 LYS HZ3 H 5.388 -8.289 -0.630 1.00 . A A . 12 LYS HZ3 1 1
1 189 1 1 12 LYS N N 3.821 -4.138 -5.602 1.00 . A A . 12 LYS N 1 1
1 190 1 1 12 LYS NZ N 6.354 -7.896 -0.618 1.00 . A A . 12 LYS NZ 1 1
1 191 1 1 12 LYS O O 4.322 -6.223 -7.778 1.00 . A A . 12 LYS O 1 1
1 192 1 1 13 VAL C C 6.316 -6.050 -10.053 1.00 . A A . 13 VAL C 1 1
1 193 1 1 13 VAL CA C 5.603 -4.736 -9.733 1.00 . A A . 13 VAL CA 1 1
1 194 1 1 13 VAL CB C 6.243 -3.570 -10.519 1.00 . A A . 13 VAL CB 1 1
1 195 1 1 13 VAL CG1 C 7.658 -3.288 -10.029 1.00 . A A . 13 VAL CG1 1 1
1 196 1 1 13 VAL CG2 C 6.230 -3.846 -12.016 1.00 . A A . 13 VAL CG2 1 1
1 197 1 1 13 VAL H H 6.095 -3.680 -7.970 1.00 . A A . 13 VAL H 1 1
1 198 1 1 13 VAL HA H 4.571 -4.823 -10.042 1.00 . A A . 13 VAL HA 1 1
1 199 1 1 13 VAL HB H 5.650 -2.685 -10.340 1.00 . A A . 13 VAL HB 1 1
1 200 1 1 13 VAL HG11 H 8.269 -4.167 -10.171 1.00 . A A . 13 VAL HG11 1 1
1 201 1 1 13 VAL HG12 H 7.631 -3.033 -8.979 1.00 . A A . 13 VAL HG12 1 1
1 202 1 1 13 VAL HG13 H 8.075 -2.465 -10.588 1.00 . A A . 13 VAL HG13 1 1
1 203 1 1 13 VAL HG21 H 6.797 -4.743 -12.221 1.00 . A A . 13 VAL HG21 1 1
1 204 1 1 13 VAL HG22 H 6.675 -3.012 -12.538 1.00 . A A . 13 VAL HG22 1 1
1 205 1 1 13 VAL HG23 H 5.211 -3.981 -12.348 1.00 . A A . 13 VAL HG23 1 1
1 206 1 1 13 VAL N N 5.615 -4.465 -8.303 1.00 . A A . 13 VAL N 1 1
1 207 1 1 13 VAL O O 5.877 -6.811 -10.914 1.00 . A A . 13 VAL O 1 1
1 208 1 1 14 LYS C C 8.670 -8.060 -8.195 1.00 . A A . 14 LYS C 1 1
1 209 1 1 14 LYS CA C 8.176 -7.532 -9.535 1.00 . A A . 14 LYS CA 1 1
1 210 1 1 14 LYS CB C 9.364 -7.275 -10.467 1.00 . A A . 14 LYS CB 1 1
1 211 1 1 14 LYS CD C 10.185 -6.734 -12.785 1.00 . A A . 14 LYS CD 1 1
1 212 1 1 14 LYS CE C 9.814 -6.608 -14.255 1.00 . A A . 14 LYS CE 1 1
1 213 1 1 14 LYS CG C 8.970 -7.026 -11.916 1.00 . A A . 14 LYS CG 1 1
1 214 1 1 14 LYS H H 7.676 -5.691 -8.639 1.00 . A A . 14 LYS H 1 1
1 215 1 1 14 LYS HA H 7.527 -8.270 -9.984 1.00 . A A . 14 LYS HA 1 1
1 216 1 1 14 LYS HB2 H 9.904 -6.410 -10.111 1.00 . A A . 14 LYS HB2 1 1
1 217 1 1 14 LYS HB3 H 10.019 -8.133 -10.437 1.00 . A A . 14 LYS HB3 1 1
1 218 1 1 14 LYS HD2 H 10.634 -5.808 -12.457 1.00 . A A . 14 LYS HD2 1 1
1 219 1 1 14 LYS HD3 H 10.899 -7.539 -12.670 1.00 . A A . 14 LYS HD3 1 1
1 220 1 1 14 LYS HE2 H 10.707 -6.389 -14.820 1.00 . A A . 14 LYS HE2 1 1
1 221 1 1 14 LYS HE3 H 9.399 -7.547 -14.590 1.00 . A A . 14 LYS HE3 1 1
1 222 1 1 14 LYS HG2 H 8.469 -7.901 -12.297 1.00 . A A . 14 LYS HG2 1 1
1 223 1 1 14 LYS HG3 H 8.300 -6.179 -11.954 1.00 . A A . 14 LYS HG3 1 1
1 224 1 1 14 LYS HZ1 H 9.130 -4.635 -14.056 1.00 . A A . 14 LYS HZ1 1 1
1 225 1 1 14 LYS HZ2 H 7.888 -5.795 -14.104 1.00 . A A . 14 LYS HZ2 1 1
1 226 1 1 14 LYS HZ3 H 8.705 -5.371 -15.523 1.00 . A A . 14 LYS HZ3 1 1
1 227 1 1 14 LYS N N 7.401 -6.318 -9.336 1.00 . A A . 14 LYS N 1 1
1 228 1 1 14 LYS NZ N 8.817 -5.528 -14.499 1.00 . A A . 14 LYS NZ 1 1
1 229 1 1 14 LYS O O 9.016 -7.283 -7.303 1.00 . A A . 14 LYS O 1 1
1 230 1 1 15 GLY C C 8.341 -11.267 -6.567 1.00 . A A . 15 GLY C 1 1
1 231 1 1 15 GLY CA C 9.120 -9.998 -6.825 1.00 . A A . 15 GLY CA 1 1
1 232 1 1 15 GLY HA2 H 10.172 -10.233 -6.882 1.00 . A A . 15 GLY HA2 1 1
1 233 1 1 15 GLY HA3 H 8.953 -9.309 -6.010 1.00 . A A . 15 GLY HA3 1 1
1 234 1 1 15 GLY N N 8.701 -9.375 -8.065 1.00 . A A . 15 GLY N 1 1
1 235 1 1 15 GLY O O 8.915 -12.321 -6.301 1.00 . A A . 15 GLY O 1 1
1 236 1 1 16 ARG C C 4.814 -11.954 -7.226 1.00 . A A . 16 ARG C 1 1
1 237 1 1 16 ARG CA C 6.139 -12.302 -6.555 1.00 . A A . 16 ARG CA 1 1
1 238 1 1 16 ARG CB C 5.926 -12.726 -5.094 1.00 . A A . 16 ARG CB 1 1
1 239 1 1 16 ARG CD C 5.477 -14.629 -3.501 1.00 . A A . 16 ARG CD 1 1
1 240 1 1 16 ARG CG C 5.479 -14.174 -4.951 1.00 . A A . 16 ARG CG 1 1
1 241 1 1 16 ARG CZ C 5.124 -16.731 -2.237 1.00 . A A . 16 ARG CZ 1 1
1 242 1 1 16 ARG H H 6.632 -10.266 -6.788 1.00 . A A . 16 ARG H 1 1
1 243 1 1 16 ARG HA H 6.601 -13.116 -7.095 1.00 . A A . 16 ARG HA 1 1
1 244 1 1 16 ARG HB2 H 6.853 -12.603 -4.554 1.00 . A A . 16 ARG HB2 1 1
1 245 1 1 16 ARG HB3 H 5.171 -12.093 -4.653 1.00 . A A . 16 ARG HB3 1 1
1 246 1 1 16 ARG HD2 H 6.422 -14.360 -3.050 1.00 . A A . 16 ARG HD2 1 1
1 247 1 1 16 ARG HD3 H 4.673 -14.131 -2.980 1.00 . A A . 16 ARG HD3 1 1
1 248 1 1 16 ARG HE H 5.309 -16.597 -4.226 1.00 . A A . 16 ARG HE 1 1
1 249 1 1 16 ARG HG2 H 4.477 -14.270 -5.346 1.00 . A A . 16 ARG HG2 1 1
1 250 1 1 16 ARG HG3 H 6.151 -14.804 -5.516 1.00 . A A . 16 ARG HG3 1 1
1 251 1 1 16 ARG HH11 H 5.200 -15.067 -1.088 1.00 . A A . 16 ARG HH11 1 1
1 252 1 1 16 ARG HH12 H 4.996 -16.552 -0.222 1.00 . A A . 16 ARG HH12 1 1
1 253 1 1 16 ARG HH21 H 5.009 -18.571 -3.102 1.00 . A A . 16 ARG HH21 1 1
1 254 1 1 16 ARG HH22 H 4.829 -18.545 -1.368 1.00 . A A . 16 ARG HH22 1 1
1 255 1 1 16 ARG N N 7.024 -11.153 -6.648 1.00 . A A . 16 ARG N 1 1
1 256 1 1 16 ARG NE N 5.293 -16.080 -3.390 1.00 . A A . 16 ARG NE 1 1
1 257 1 1 16 ARG NH1 N 5.097 -16.061 -1.091 1.00 . A A . 16 ARG NH1 1 1
1 258 1 1 16 ARG NH2 N 4.980 -18.053 -2.235 1.00 . A A . 16 ARG NH2 1 1
1 259 1 1 16 ARG O O 3.744 -12.018 -6.614 1.00 . A A . 16 ARG O 1 1
1 260 1 1 17 GLU C C 3.117 -9.871 -8.810 1.00 . A A . 17 GLU C 1 1
1 261 1 1 17 GLU CA C 3.786 -11.151 -9.321 1.00 . A A . 17 GLU CA 1 1
1 262 1 1 17 GLU CB C 2.759 -12.285 -9.457 1.00 . A A . 17 GLU CB 1 1
1 263 1 1 17 GLU CD C 4.390 -14.148 -9.978 1.00 . A A . 17 GLU CD 1 1
1 264 1 1 17 GLU CG C 3.170 -13.377 -10.436 1.00 . A A . 17 GLU CG 1 1
1 265 1 1 17 GLU H H 5.825 -11.516 -8.888 1.00 . A A . 17 GLU H 1 1
1 266 1 1 17 GLU HA H 4.182 -10.940 -10.304 1.00 . A A . 17 GLU HA 1 1
1 267 1 1 17 GLU HB2 H 2.617 -12.742 -8.490 1.00 . A A . 17 GLU HB2 1 1
1 268 1 1 17 GLU HB3 H 1.822 -11.867 -9.790 1.00 . A A . 17 GLU HB3 1 1
1 269 1 1 17 GLU HG2 H 2.349 -14.070 -10.545 1.00 . A A . 17 GLU HG2 1 1
1 270 1 1 17 GLU HG3 H 3.386 -12.924 -11.392 1.00 . A A . 17 GLU HG3 1 1
1 271 1 1 17 GLU N N 4.925 -11.547 -8.489 1.00 . A A . 17 GLU N 1 1
1 272 1 1 17 GLU O O 3.418 -8.780 -9.294 1.00 . A A . 17 GLU O 1 1
1 273 1 1 17 GLU OE1 O 4.229 -15.130 -9.227 1.00 . A A . 17 GLU OE1 1 1
1 274 1 1 17 GLU OE2 O 5.513 -13.775 -10.365 1.00 . A A . 17 GLU OE2 1 1
1 275 1 1 18 ALA C C 0.856 -9.160 -5.964 1.00 . A A . 18 ALA C 1 1
1 276 1 1 18 ALA CA C 1.478 -8.848 -7.321 1.00 . A A . 18 ALA CA 1 1
1 277 1 1 18 ALA CB C 0.400 -8.447 -8.319 1.00 . A A . 18 ALA CB 1 1
1 278 1 1 18 ALA H H 2.064 -10.884 -7.440 1.00 . A A . 18 ALA H 1 1
1 279 1 1 18 ALA HA H 2.165 -8.020 -7.213 1.00 . A A . 18 ALA HA 1 1
1 280 1 1 18 ALA HB1 H -0.132 -7.582 -7.948 1.00 . A A . 18 ALA HB1 1 1
1 281 1 1 18 ALA HB2 H -0.291 -9.266 -8.453 1.00 . A A . 18 ALA HB2 1 1
1 282 1 1 18 ALA HB3 H 0.860 -8.205 -9.266 1.00 . A A . 18 ALA HB3 1 1
1 283 1 1 18 ALA N N 2.224 -9.998 -7.830 1.00 . A A . 18 ALA N 1 1
1 284 1 1 18 ALA O O -0.233 -8.686 -5.640 1.00 . A A . 18 ALA O 1 1
1 285 1 1 19 GLY C C 1.235 -9.387 -2.747 1.00 . A A . 19 GLY C 1 1
1 286 1 1 19 GLY CA C 1.026 -10.373 -3.886 1.00 . A A . 19 GLY CA 1 1
1 287 1 1 19 GLY HA2 H -0.034 -10.537 -4.006 1.00 . A A . 19 GLY HA2 1 1
1 288 1 1 19 GLY HA3 H 1.491 -11.312 -3.620 1.00 . A A . 19 GLY HA3 1 1
1 289 1 1 19 GLY N N 1.570 -9.931 -5.157 1.00 . A A . 19 GLY N 1 1
1 290 1 1 19 GLY O O 1.279 -9.783 -1.583 1.00 . A A . 19 GLY O 1 1
1 291 1 1 20 SER C C 1.089 -5.709 -2.573 1.00 . A A . 20 SER C 1 1
1 292 1 1 20 SER CA C 1.519 -7.075 -2.040 1.00 . A A . 20 SER CA 1 1
1 293 1 1 20 SER CB C 2.967 -6.994 -1.553 1.00 . A A . 20 SER CB 1 1
1 294 1 1 20 SER H H 1.361 -7.842 -4.009 1.00 . A A . 20 SER H 1 1
1 295 1 1 20 SER HA H 0.882 -7.340 -1.210 1.00 . A A . 20 SER HA 1 1
1 296 1 1 20 SER HB2 H 3.599 -6.679 -2.371 1.00 . A A . 20 SER HB2 1 1
1 297 1 1 20 SER HB3 H 3.032 -6.273 -0.752 1.00 . A A . 20 SER HB3 1 1
1 298 1 1 20 SER HG H 2.706 -8.883 -1.075 1.00 . A A . 20 SER HG 1 1
1 299 1 1 20 SER N N 1.370 -8.105 -3.065 1.00 . A A . 20 SER N 1 1
1 300 1 1 20 SER O O 1.606 -5.239 -3.587 1.00 . A A . 20 SER O 1 1
1 301 1 1 20 SER OG O 3.438 -8.245 -1.071 1.00 . A A . 20 SER OG 1 1
1 302 1 1 21 LYS C C -0.130 -2.805 -1.042 1.00 . A A . 21 LYS C 1 1
1 303 1 1 21 LYS CA C -0.328 -3.748 -2.227 1.00 . A A . 21 LYS CA 1 1
1 304 1 1 21 LYS CB C -1.807 -3.802 -2.630 1.00 . A A . 21 LYS CB 1 1
1 305 1 1 21 LYS CD C -3.489 -4.950 -4.129 1.00 . A A . 21 LYS CD 1 1
1 306 1 1 21 LYS CE C -3.827 -6.082 -3.174 1.00 . A A . 21 LYS CE 1 1
1 307 1 1 21 LYS CG C -2.042 -4.505 -3.961 1.00 . A A . 21 LYS CG 1 1
1 308 1 1 21 LYS H H -0.240 -5.530 -1.095 1.00 . A A . 21 LYS H 1 1
1 309 1 1 21 LYS HA H 0.257 -3.392 -3.061 1.00 . A A . 21 LYS HA 1 1
1 310 1 1 21 LYS HB2 H -2.360 -4.329 -1.866 1.00 . A A . 21 LYS HB2 1 1
1 311 1 1 21 LYS HB3 H -2.184 -2.793 -2.706 1.00 . A A . 21 LYS HB3 1 1
1 312 1 1 21 LYS HD2 H -4.140 -4.114 -3.927 1.00 . A A . 21 LYS HD2 1 1
1 313 1 1 21 LYS HD3 H -3.637 -5.290 -5.144 1.00 . A A . 21 LYS HD3 1 1
1 314 1 1 21 LYS HE2 H -3.061 -6.839 -3.251 1.00 . A A . 21 LYS HE2 1 1
1 315 1 1 21 LYS HE3 H -3.844 -5.692 -2.167 1.00 . A A . 21 LYS HE3 1 1
1 316 1 1 21 LYS HG2 H -1.794 -3.824 -4.761 1.00 . A A . 21 LYS HG2 1 1
1 317 1 1 21 LYS HG3 H -1.401 -5.371 -4.014 1.00 . A A . 21 LYS HG3 1 1
1 318 1 1 21 LYS HZ1 H -5.297 -7.528 -2.853 1.00 . A A . 21 LYS HZ1 1 1
1 319 1 1 21 LYS HZ2 H -5.184 -7.015 -4.463 1.00 . A A . 21 LYS HZ2 1 1
1 320 1 1 21 LYS HZ3 H -5.916 -6.017 -3.307 1.00 . A A . 21 LYS HZ3 1 1
1 321 1 1 21 LYS N N 0.145 -5.084 -1.879 1.00 . A A . 21 LYS N 1 1
1 322 1 1 21 LYS NZ N -5.147 -6.702 -3.472 1.00 . A A . 21 LYS NZ 1 1
1 323 1 1 21 LYS O O -0.386 -3.184 0.104 1.00 . A A . 21 LYS O 1 1
1 324 1 1 22 CYS C C 0.336 0.781 -0.642 1.00 . A A . 22 CYS C 1 1
1 325 1 1 22 CYS CA C 0.670 -0.653 -0.242 1.00 . A A . 22 CYS CA 1 1
1 326 1 1 22 CYS CB C 2.159 -0.753 0.095 1.00 . A A . 22 CYS CB 1 1
1 327 1 1 22 CYS H H 0.460 -1.317 -2.247 1.00 . A A . 22 CYS H 1 1
1 328 1 1 22 CYS HA H 0.094 -0.919 0.631 1.00 . A A . 22 CYS HA 1 1
1 329 1 1 22 CYS HB2 H 2.734 -0.412 -0.753 1.00 . A A . 22 CYS HB2 1 1
1 330 1 1 22 CYS HB3 H 2.370 -0.119 0.943 1.00 . A A . 22 CYS HB3 1 1
1 331 1 1 22 CYS HG H 1.636 -3.158 0.744 1.00 . A A . 22 CYS HG 1 1
1 332 1 1 22 CYS N N 0.339 -1.593 -1.309 1.00 . A A . 22 CYS N 1 1
1 333 1 1 22 CYS O O 0.188 1.090 -1.824 1.00 . A A . 22 CYS O 1 1
1 334 1 1 22 CYS SG S 2.717 -2.427 0.501 1.00 . A A . 22 CYS SG 1 1
1 335 1 1 23 VAL C C 1.001 3.905 0.893 1.00 . A A . 23 VAL C 1 1
1 336 1 1 23 VAL CA C -0.007 3.068 0.100 1.00 . A A . 23 VAL CA 1 1
1 337 1 1 23 VAL CB C -1.450 3.481 0.473 1.00 . A A . 23 VAL CB 1 1
1 338 1 1 23 VAL CG1 C -1.690 3.359 1.971 1.00 . A A . 23 VAL CG1 1 1
1 339 1 1 23 VAL CG2 C -1.756 4.891 -0.015 1.00 . A A . 23 VAL CG2 1 1
1 340 1 1 23 VAL H H 0.271 1.334 1.276 1.00 . A A . 23 VAL H 1 1
1 341 1 1 23 VAL HA H 0.141 3.251 -0.955 1.00 . A A . 23 VAL HA 1 1
1 342 1 1 23 VAL HB H -2.126 2.802 -0.023 1.00 . A A . 23 VAL HB 1 1
1 343 1 1 23 VAL HG11 H -0.986 3.984 2.501 1.00 . A A . 23 VAL HG11 1 1
1 344 1 1 23 VAL HG12 H -1.555 2.332 2.274 1.00 . A A . 23 VAL HG12 1 1
1 345 1 1 23 VAL HG13 H -2.695 3.673 2.204 1.00 . A A . 23 VAL HG13 1 1
1 346 1 1 23 VAL HG21 H -1.625 4.939 -1.085 1.00 . A A . 23 VAL HG21 1 1
1 347 1 1 23 VAL HG22 H -1.085 5.593 0.462 1.00 . A A . 23 VAL HG22 1 1
1 348 1 1 23 VAL HG23 H -2.775 5.144 0.235 1.00 . A A . 23 VAL HG23 1 1
1 349 1 1 23 VAL N N 0.215 1.653 0.346 1.00 . A A . 23 VAL N 1 1
1 350 1 1 23 VAL O O 1.430 3.507 1.978 1.00 . A A . 23 VAL O 1 1
1 351 1 1 24 ILE C C 1.619 6.826 2.005 1.00 . A A . 24 ILE C 1 1
1 352 1 1 24 ILE CA C 2.346 5.929 1.007 1.00 . A A . 24 ILE CA 1 1
1 353 1 1 24 ILE CB C 3.115 6.805 -0.012 1.00 . A A . 24 ILE CB 1 1
1 354 1 1 24 ILE CD1 C 4.523 6.694 -2.140 1.00 . A A . 24 ILE CD1 1 1
1 355 1 1 24 ILE CG1 C 3.809 5.921 -1.051 1.00 . A A . 24 ILE CG1 1 1
1 356 1 1 24 ILE CG2 C 4.134 7.689 0.698 1.00 . A A . 24 ILE CG2 1 1
1 357 1 1 24 ILE H H 1.030 5.308 -0.530 1.00 . A A . 24 ILE H 1 1
1 358 1 1 24 ILE HA H 3.058 5.315 1.539 1.00 . A A . 24 ILE HA 1 1
1 359 1 1 24 ILE HB H 2.404 7.444 -0.511 1.00 . A A . 24 ILE HB 1 1
1 360 1 1 24 ILE HD11 H 5.292 7.310 -1.698 1.00 . A A . 24 ILE HD11 1 1
1 361 1 1 24 ILE HD12 H 3.815 7.321 -2.663 1.00 . A A . 24 ILE HD12 1 1
1 362 1 1 24 ILE HD13 H 4.973 6.001 -2.838 1.00 . A A . 24 ILE HD13 1 1
1 363 1 1 24 ILE HG12 H 4.541 5.304 -0.554 1.00 . A A . 24 ILE HG12 1 1
1 364 1 1 24 ILE HG13 H 3.070 5.286 -1.521 1.00 . A A . 24 ILE HG13 1 1
1 365 1 1 24 ILE HG21 H 3.626 8.349 1.384 1.00 . A A . 24 ILE HG21 1 1
1 366 1 1 24 ILE HG22 H 4.670 8.273 -0.034 1.00 . A A . 24 ILE HG22 1 1
1 367 1 1 24 ILE HG23 H 4.832 7.068 1.242 1.00 . A A . 24 ILE HG23 1 1
1 368 1 1 24 ILE N N 1.394 5.046 0.341 1.00 . A A . 24 ILE N 1 1
1 369 1 1 24 ILE O O 0.611 7.449 1.671 1.00 . A A . 24 ILE O 1 1
1 370 1 1 25 VAL C C 2.412 8.849 4.698 1.00 . A A . 25 VAL C 1 1
1 371 1 1 25 VAL CA C 1.506 7.690 4.273 1.00 . A A . 25 VAL CA 1 1
1 372 1 1 25 VAL CB C 1.126 6.840 5.510 1.00 . A A . 25 VAL CB 1 1
1 373 1 1 25 VAL CG1 C 2.345 6.132 6.091 1.00 . A A . 25 VAL CG1 1 1
1 374 1 1 25 VAL CG2 C 0.441 7.695 6.566 1.00 . A A . 25 VAL CG2 1 1
1 375 1 1 25 VAL H H 2.923 6.347 3.445 1.00 . A A . 25 VAL H 1 1
1 376 1 1 25 VAL HA H 0.595 8.102 3.864 1.00 . A A . 25 VAL HA 1 1
1 377 1 1 25 VAL HB H 0.426 6.086 5.189 1.00 . A A . 25 VAL HB 1 1
1 378 1 1 25 VAL HG11 H 2.764 5.470 5.347 1.00 . A A . 25 VAL HG11 1 1
1 379 1 1 25 VAL HG12 H 2.052 5.557 6.957 1.00 . A A . 25 VAL HG12 1 1
1 380 1 1 25 VAL HG13 H 3.085 6.864 6.378 1.00 . A A . 25 VAL HG13 1 1
1 381 1 1 25 VAL HG21 H 0.151 7.073 7.398 1.00 . A A . 25 VAL HG21 1 1
1 382 1 1 25 VAL HG22 H -0.436 8.158 6.139 1.00 . A A . 25 VAL HG22 1 1
1 383 1 1 25 VAL HG23 H 1.121 8.460 6.908 1.00 . A A . 25 VAL HG23 1 1
1 384 1 1 25 VAL N N 2.124 6.876 3.233 1.00 . A A . 25 VAL N 1 1
1 385 1 1 25 VAL O O 1.932 9.943 5.000 1.00 . A A . 25 VAL O 1 1
1 386 1 1 26 ASP C C 5.817 9.736 4.131 1.00 . A A . 26 ASP C 1 1
1 387 1 1 26 ASP CA C 4.669 9.635 5.122 1.00 . A A . 26 ASP CA 1 1
1 388 1 1 26 ASP CB C 5.209 9.353 6.529 1.00 . A A . 26 ASP CB 1 1
1 389 1 1 26 ASP CG C 6.167 10.433 7.007 1.00 . A A . 26 ASP CG 1 1
1 390 1 1 26 ASP H H 4.050 7.733 4.429 1.00 . A A . 26 ASP H 1 1
1 391 1 1 26 ASP HA H 4.145 10.581 5.133 1.00 . A A . 26 ASP HA 1 1
1 392 1 1 26 ASP HB2 H 4.382 9.304 7.219 1.00 . A A . 26 ASP HB2 1 1
1 393 1 1 26 ASP HB3 H 5.731 8.407 6.527 1.00 . A A . 26 ASP HB3 1 1
1 394 1 1 26 ASP N N 3.717 8.611 4.710 1.00 . A A . 26 ASP N 1 1
1 395 1 1 26 ASP O O 6.410 8.728 3.736 1.00 . A A . 26 ASP O 1 1
1 396 1 1 26 ASP OD1 O 5.770 11.615 7.030 1.00 . A A . 26 ASP OD1 1 1
1 397 1 1 26 ASP OD2 O 7.324 10.104 7.355 1.00 . A A . 26 ASP OD2 1 1
1 398 1 1 27 ILE C C 8.368 11.837 3.530 1.00 . A A . 27 ILE C 1 1
1 399 1 1 27 ILE CA C 7.189 11.217 2.789 1.00 . A A . 27 ILE CA 1 1
1 400 1 1 27 ILE CB C 6.747 12.169 1.641 1.00 . A A . 27 ILE CB 1 1
1 401 1 1 27 ILE CD1 C 4.244 11.665 1.437 1.00 . A A . 27 ILE CD1 1 1
1 402 1 1 27 ILE CG1 C 5.617 11.557 0.804 1.00 . A A . 27 ILE CG1 1 1
1 403 1 1 27 ILE CG2 C 7.931 12.513 0.746 1.00 . A A . 27 ILE CG2 1 1
1 404 1 1 27 ILE H H 5.607 11.718 4.091 1.00 . A A . 27 ILE H 1 1
1 405 1 1 27 ILE HA H 7.497 10.275 2.356 1.00 . A A . 27 ILE HA 1 1
1 406 1 1 27 ILE HB H 6.394 13.087 2.087 1.00 . A A . 27 ILE HB 1 1
1 407 1 1 27 ILE HD11 H 4.003 12.704 1.597 1.00 . A A . 27 ILE HD11 1 1
1 408 1 1 27 ILE HD12 H 4.240 11.142 2.383 1.00 . A A . 27 ILE HD12 1 1
1 409 1 1 27 ILE HD13 H 3.510 11.223 0.780 1.00 . A A . 27 ILE HD13 1 1
1 410 1 1 27 ILE HG12 H 5.577 12.057 -0.150 1.00 . A A . 27 ILE HG12 1 1
1 411 1 1 27 ILE HG13 H 5.825 10.510 0.645 1.00 . A A . 27 ILE HG13 1 1
1 412 1 1 27 ILE HG21 H 8.356 11.603 0.349 1.00 . A A . 27 ILE HG21 1 1
1 413 1 1 27 ILE HG22 H 8.677 13.038 1.323 1.00 . A A . 27 ILE HG22 1 1
1 414 1 1 27 ILE HG23 H 7.599 13.140 -0.068 1.00 . A A . 27 ILE HG23 1 1
1 415 1 1 27 ILE N N 6.116 10.958 3.728 1.00 . A A . 27 ILE N 1 1
1 416 1 1 27 ILE O O 8.216 12.859 4.202 1.00 . A A . 27 ILE O 1 1
1 417 1 1 28 ILE C C 11.484 12.604 3.073 1.00 . A A . 28 ILE C 1 1
1 418 1 1 28 ILE CA C 10.730 11.733 4.068 1.00 . A A . 28 ILE CA 1 1
1 419 1 1 28 ILE CB C 11.668 10.613 4.595 1.00 . A A . 28 ILE CB 1 1
1 420 1 1 28 ILE CD1 C 9.980 8.785 5.217 1.00 . A A . 28 ILE CD1 1 1
1 421 1 1 28 ILE CG1 C 10.993 9.797 5.708 1.00 . A A . 28 ILE CG1 1 1
1 422 1 1 28 ILE CG2 C 12.975 11.203 5.107 1.00 . A A . 28 ILE CG2 1 1
1 423 1 1 28 ILE H H 9.582 10.369 2.923 1.00 . A A . 28 ILE H 1 1
1 424 1 1 28 ILE HA H 10.425 12.345 4.903 1.00 . A A . 28 ILE HA 1 1
1 425 1 1 28 ILE HB H 11.904 9.956 3.771 1.00 . A A . 28 ILE HB 1 1
1 426 1 1 28 ILE HD11 H 10.462 8.085 4.549 1.00 . A A . 28 ILE HD11 1 1
1 427 1 1 28 ILE HD12 H 9.187 9.296 4.689 1.00 . A A . 28 ILE HD12 1 1
1 428 1 1 28 ILE HD13 H 9.566 8.253 6.061 1.00 . A A . 28 ILE HD13 1 1
1 429 1 1 28 ILE HG12 H 11.750 9.259 6.258 1.00 . A A . 28 ILE HG12 1 1
1 430 1 1 28 ILE HG13 H 10.487 10.475 6.376 1.00 . A A . 28 ILE HG13 1 1
1 431 1 1 28 ILE HG21 H 12.770 11.868 5.933 1.00 . A A . 28 ILE HG21 1 1
1 432 1 1 28 ILE HG22 H 13.456 11.753 4.313 1.00 . A A . 28 ILE HG22 1 1
1 433 1 1 28 ILE HG23 H 13.624 10.407 5.439 1.00 . A A . 28 ILE HG23 1 1
1 434 1 1 28 ILE N N 9.527 11.205 3.437 1.00 . A A . 28 ILE N 1 1
1 435 1 1 28 ILE O O 11.938 13.699 3.404 1.00 . A A . 28 ILE O 1 1
1 436 1 1 29 ASP C C 11.810 12.314 -0.571 1.00 . A A . 29 ASP C 1 1
1 437 1 1 29 ASP CA C 12.256 12.855 0.779 1.00 . A A . 29 ASP CA 1 1
1 438 1 1 29 ASP CB C 13.778 12.728 0.912 1.00 . A A . 29 ASP CB 1 1
1 439 1 1 29 ASP CG C 14.504 13.980 0.468 1.00 . A A . 29 ASP CG 1 1
1 440 1 1 29 ASP H H 11.190 11.243 1.635 1.00 . A A . 29 ASP H 1 1
1 441 1 1 29 ASP HA H 11.976 13.894 0.859 1.00 . A A . 29 ASP HA 1 1
1 442 1 1 29 ASP HB2 H 14.029 12.536 1.937 1.00 . A A . 29 ASP HB2 1 1
1 443 1 1 29 ASP HB3 H 14.117 11.904 0.303 1.00 . A A . 29 ASP HB3 1 1
1 444 1 1 29 ASP N N 11.586 12.119 1.841 1.00 . A A . 29 ASP N 1 1
1 445 1 1 29 ASP O O 10.810 11.606 -0.655 1.00 . A A . 29 ASP O 1 1
1 446 1 1 29 ASP OD1 O 14.476 14.295 -0.735 1.00 . A A . 29 ASP OD1 1 1
1 447 1 1 29 ASP OD2 O 15.111 14.653 1.329 1.00 . A A . 29 ASP OD2 1 1
1 448 1 1 30 ASP C C 12.389 10.682 -3.117 1.00 . A A . 30 ASP C 1 1
1 449 1 1 30 ASP CA C 12.225 12.187 -2.972 1.00 . A A . 30 ASP CA 1 1
1 450 1 1 30 ASP CB C 13.089 12.902 -4.011 1.00 . A A . 30 ASP CB 1 1
1 451 1 1 30 ASP CG C 12.470 14.199 -4.495 1.00 . A A . 30 ASP CG 1 1
1 452 1 1 30 ASP H H 13.365 13.188 -1.471 1.00 . A A . 30 ASP H 1 1
1 453 1 1 30 ASP HA H 11.189 12.438 -3.151 1.00 . A A . 30 ASP HA 1 1
1 454 1 1 30 ASP HB2 H 14.051 13.124 -3.574 1.00 . A A . 30 ASP HB2 1 1
1 455 1 1 30 ASP HB3 H 13.231 12.250 -4.862 1.00 . A A . 30 ASP HB3 1 1
1 456 1 1 30 ASP N N 12.559 12.634 -1.617 1.00 . A A . 30 ASP N 1 1
1 457 1 1 30 ASP O O 11.673 10.042 -3.885 1.00 . A A . 30 ASP O 1 1
1 458 1 1 30 ASP OD1 O 12.595 15.224 -3.794 1.00 . A A . 30 ASP OD1 1 1
1 459 1 1 30 ASP OD2 O 11.851 14.201 -5.580 1.00 . A A . 30 ASP OD2 1 1
1 460 1 1 31 ASN C C 12.982 8.025 -1.173 1.00 . A A . 31 ASN C 1 1
1 461 1 1 31 ASN CA C 13.572 8.687 -2.409 1.00 . A A . 31 ASN CA 1 1
1 462 1 1 31 ASN CB C 15.068 8.367 -2.495 1.00 . A A . 31 ASN CB 1 1
1 463 1 1 31 ASN CG C 15.602 8.403 -3.913 1.00 . A A . 31 ASN CG 1 1
1 464 1 1 31 ASN H H 13.911 10.696 -1.829 1.00 . A A . 31 ASN H 1 1
1 465 1 1 31 ASN HA H 13.078 8.286 -3.281 1.00 . A A . 31 ASN HA 1 1
1 466 1 1 31 ASN HB2 H 15.615 9.089 -1.908 1.00 . A A . 31 ASN HB2 1 1
1 467 1 1 31 ASN HB3 H 15.241 7.381 -2.090 1.00 . A A . 31 ASN HB3 1 1
1 468 1 1 31 ASN HD21 H 15.275 6.451 -4.104 1.00 . A A . 31 ASN HD21 1 1
1 469 1 1 31 ASN HD22 H 15.964 7.242 -5.483 1.00 . A A . 31 ASN HD22 1 1
1 470 1 1 31 ASN N N 13.344 10.126 -2.389 1.00 . A A . 31 ASN N 1 1
1 471 1 1 31 ASN ND2 N 15.613 7.252 -4.568 1.00 . A A . 31 ASN ND2 1 1
1 472 1 1 31 ASN O O 12.308 7.002 -1.266 1.00 . A A . 31 ASN O 1 1
1 473 1 1 31 ASN OD1 O 16.014 9.450 -4.409 1.00 . A A . 31 ASN OD1 1 1
1 474 1 1 32 PHE C C 11.342 8.216 1.499 1.00 . A A . 32 PHE C 1 1
1 475 1 1 32 PHE CA C 12.830 8.014 1.245 1.00 . A A . 32 PHE CA 1 1
1 476 1 1 32 PHE CB C 13.652 8.595 2.396 1.00 . A A . 32 PHE CB 1 1
1 477 1 1 32 PHE CD1 C 15.739 7.221 2.626 1.00 . A A . 32 PHE CD1 1 1
1 478 1 1 32 PHE CD2 C 15.917 9.394 1.664 1.00 . A A . 32 PHE CD2 1 1
1 479 1 1 32 PHE CE1 C 17.096 7.033 2.463 1.00 . A A . 32 PHE CE1 1 1
1 480 1 1 32 PHE CE2 C 17.278 9.213 1.499 1.00 . A A . 32 PHE CE2 1 1
1 481 1 1 32 PHE CG C 15.133 8.399 2.225 1.00 . A A . 32 PHE CG 1 1
1 482 1 1 32 PHE CZ C 17.869 8.032 1.902 1.00 . A A . 32 PHE CZ 1 1
1 483 1 1 32 PHE H H 13.691 9.478 -0.008 1.00 . A A . 32 PHE H 1 1
1 484 1 1 32 PHE HA H 13.026 6.954 1.178 1.00 . A A . 32 PHE HA 1 1
1 485 1 1 32 PHE HB2 H 13.461 9.656 2.466 1.00 . A A . 32 PHE HB2 1 1
1 486 1 1 32 PHE HB3 H 13.355 8.121 3.319 1.00 . A A . 32 PHE HB3 1 1
1 487 1 1 32 PHE HD1 H 15.136 6.438 3.065 1.00 . A A . 32 PHE HD1 1 1
1 488 1 1 32 PHE HD2 H 15.455 10.319 1.349 1.00 . A A . 32 PHE HD2 1 1
1 489 1 1 32 PHE HE1 H 17.556 6.110 2.781 1.00 . A A . 32 PHE HE1 1 1
1 490 1 1 32 PHE HE2 H 17.879 9.996 1.060 1.00 . A A . 32 PHE HE2 1 1
1 491 1 1 32 PHE HZ H 18.932 7.887 1.776 1.00 . A A . 32 PHE HZ 1 1
1 492 1 1 32 PHE N N 13.233 8.616 -0.017 1.00 . A A . 32 PHE N 1 1
1 493 1 1 32 PHE O O 10.893 9.327 1.788 1.00 . A A . 32 PHE O 1 1
1 494 1 1 33 VAL C C 8.717 6.020 2.517 1.00 . A A . 33 VAL C 1 1
1 495 1 1 33 VAL CA C 9.149 7.174 1.616 1.00 . A A . 33 VAL CA 1 1
1 496 1 1 33 VAL CB C 8.341 7.117 0.298 1.00 . A A . 33 VAL CB 1 1
1 497 1 1 33 VAL CG1 C 8.561 8.375 -0.529 1.00 . A A . 33 VAL CG1 1 1
1 498 1 1 33 VAL CG2 C 8.704 5.877 -0.510 1.00 . A A . 33 VAL CG2 1 1
1 499 1 1 33 VAL H H 11.000 6.289 1.115 1.00 . A A . 33 VAL H 1 1
1 500 1 1 33 VAL HA H 8.922 8.107 2.111 1.00 . A A . 33 VAL HA 1 1
1 501 1 1 33 VAL HB H 7.292 7.060 0.549 1.00 . A A . 33 VAL HB 1 1
1 502 1 1 33 VAL HG11 H 8.276 9.240 0.050 1.00 . A A . 33 VAL HG11 1 1
1 503 1 1 33 VAL HG12 H 7.960 8.329 -1.425 1.00 . A A . 33 VAL HG12 1 1
1 504 1 1 33 VAL HG13 H 9.604 8.450 -0.799 1.00 . A A . 33 VAL HG13 1 1
1 505 1 1 33 VAL HG21 H 8.527 4.995 0.088 1.00 . A A . 33 VAL HG21 1 1
1 506 1 1 33 VAL HG22 H 9.745 5.920 -0.788 1.00 . A A . 33 VAL HG22 1 1
1 507 1 1 33 VAL HG23 H 8.094 5.835 -1.402 1.00 . A A . 33 VAL HG23 1 1
1 508 1 1 33 VAL N N 10.582 7.139 1.376 1.00 . A A . 33 VAL N 1 1
1 509 1 1 33 VAL O O 9.348 4.959 2.529 1.00 . A A . 33 VAL O 1 1
1 510 1 1 34 LEU C C 5.812 4.654 3.552 1.00 . A A . 34 LEU C 1 1
1 511 1 1 34 LEU CA C 7.103 5.206 4.145 1.00 . A A . 34 LEU CA 1 1
1 512 1 1 34 LEU CB C 6.833 5.767 5.545 1.00 . A A . 34 LEU CB 1 1
1 513 1 1 34 LEU CD1 C 7.176 3.652 6.855 1.00 . A A . 34 LEU CD1 1 1
1 514 1 1 34 LEU CD2 C 5.785 5.492 7.810 1.00 . A A . 34 LEU CD2 1 1
1 515 1 1 34 LEU CG C 6.209 4.779 6.537 1.00 . A A . 34 LEU CG 1 1
1 516 1 1 34 LEU H H 7.219 7.122 3.257 1.00 . A A . 34 LEU H 1 1
1 517 1 1 34 LEU HA H 7.827 4.406 4.216 1.00 . A A . 34 LEU HA 1 1
1 518 1 1 34 LEU HB2 H 7.770 6.113 5.956 1.00 . A A . 34 LEU HB2 1 1
1 519 1 1 34 LEU HB3 H 6.168 6.610 5.447 1.00 . A A . 34 LEU HB3 1 1
1 520 1 1 34 LEU HD11 H 6.730 2.985 7.579 1.00 . A A . 34 LEU HD11 1 1
1 521 1 1 34 LEU HD12 H 8.088 4.064 7.260 1.00 . A A . 34 LEU HD12 1 1
1 522 1 1 34 LEU HD13 H 7.400 3.105 5.952 1.00 . A A . 34 LEU HD13 1 1
1 523 1 1 34 LEU HD21 H 5.041 6.239 7.574 1.00 . A A . 34 LEU HD21 1 1
1 524 1 1 34 LEU HD22 H 6.646 5.969 8.258 1.00 . A A . 34 LEU HD22 1 1
1 525 1 1 34 LEU HD23 H 5.368 4.775 8.503 1.00 . A A . 34 LEU HD23 1 1
1 526 1 1 34 LEU HG H 5.328 4.342 6.089 1.00 . A A . 34 LEU HG 1 1
1 527 1 1 34 LEU N N 7.652 6.238 3.280 1.00 . A A . 34 LEU N 1 1
1 528 1 1 34 LEU O O 4.822 5.380 3.410 1.00 . A A . 34 LEU O 1 1
1 529 1 1 35 VAL C C 4.038 1.790 3.693 1.00 . A A . 35 VAL C 1 1
1 530 1 1 35 VAL CA C 4.652 2.721 2.660 1.00 . A A . 35 VAL CA 1 1
1 531 1 1 35 VAL CB C 4.980 1.930 1.372 1.00 . A A . 35 VAL CB 1 1
1 532 1 1 35 VAL CG1 C 5.445 2.876 0.276 1.00 . A A . 35 VAL CG1 1 1
1 533 1 1 35 VAL CG2 C 6.032 0.860 1.632 1.00 . A A . 35 VAL CG2 1 1
1 534 1 1 35 VAL H H 6.649 2.854 3.346 1.00 . A A . 35 VAL H 1 1
1 535 1 1 35 VAL HA H 3.931 3.486 2.412 1.00 . A A . 35 VAL HA 1 1
1 536 1 1 35 VAL HB H 4.077 1.441 1.035 1.00 . A A . 35 VAL HB 1 1
1 537 1 1 35 VAL HG11 H 4.674 3.609 0.083 1.00 . A A . 35 VAL HG11 1 1
1 538 1 1 35 VAL HG12 H 5.639 2.313 -0.626 1.00 . A A . 35 VAL HG12 1 1
1 539 1 1 35 VAL HG13 H 6.348 3.376 0.592 1.00 . A A . 35 VAL HG13 1 1
1 540 1 1 35 VAL HG21 H 6.228 0.318 0.719 1.00 . A A . 35 VAL HG21 1 1
1 541 1 1 35 VAL HG22 H 5.673 0.176 2.389 1.00 . A A . 35 VAL HG22 1 1
1 542 1 1 35 VAL HG23 H 6.944 1.326 1.976 1.00 . A A . 35 VAL HG23 1 1
1 543 1 1 35 VAL N N 5.827 3.376 3.211 1.00 . A A . 35 VAL N 1 1
1 544 1 1 35 VAL O O 4.752 1.179 4.490 1.00 . A A . 35 VAL O 1 1
1 545 1 1 36 THR C C 0.681 0.408 4.064 1.00 . A A . 36 THR C 1 1
1 546 1 1 36 THR CA C 1.999 0.897 4.658 1.00 . A A . 36 THR CA 1 1
1 547 1 1 36 THR CB C 1.723 1.703 5.953 1.00 . A A . 36 THR CB 1 1
1 548 1 1 36 THR CG2 C 0.808 2.889 5.673 1.00 . A A . 36 THR CG2 1 1
1 549 1 1 36 THR H H 2.205 2.214 3.017 1.00 . A A . 36 THR H 1 1
1 550 1 1 36 THR HA H 2.615 0.044 4.908 1.00 . A A . 36 THR HA 1 1
1 551 1 1 36 THR HB H 2.665 2.079 6.326 1.00 . A A . 36 THR HB 1 1
1 552 1 1 36 THR HG1 H 0.257 1.205 7.185 1.00 . A A . 36 THR HG1 1 1
1 553 1 1 36 THR HG21 H 0.647 3.443 6.584 1.00 . A A . 36 THR HG21 1 1
1 554 1 1 36 THR HG22 H -0.140 2.532 5.297 1.00 . A A . 36 THR HG22 1 1
1 555 1 1 36 THR HG23 H 1.267 3.533 4.938 1.00 . A A . 36 THR HG23 1 1
1 556 1 1 36 THR N N 2.718 1.708 3.691 1.00 . A A . 36 THR N 1 1
1 557 1 1 36 THR O O 0.332 0.756 2.933 1.00 . A A . 36 THR O 1 1
1 558 1 1 36 THR OG1 O 1.132 0.866 6.958 1.00 . A A . 36 THR OG1 1 1
1 559 1 1 37 GLY C C -2.257 -1.045 5.591 1.00 . A A . 37 GLY C 1 1
1 560 1 1 37 GLY CA C -1.335 -0.869 4.406 1.00 . A A . 37 GLY CA 1 1
1 561 1 1 37 GLY HA2 H -1.766 -0.151 3.722 1.00 . A A . 37 GLY HA2 1 1
1 562 1 1 37 GLY HA3 H -1.224 -1.818 3.902 1.00 . A A . 37 GLY HA3 1 1
1 563 1 1 37 GLY N N -0.034 -0.403 4.823 1.00 . A A . 37 GLY N 1 1
1 564 1 1 37 GLY O O -1.841 -0.812 6.727 1.00 . A A . 37 GLY O 1 1
1 565 1 1 38 PRO C C -4.045 -2.794 7.370 1.00 . A A . 38 PRO C 1 1
1 566 1 1 38 PRO CA C -4.483 -1.672 6.436 1.00 . A A . 38 PRO CA 1 1
1 567 1 1 38 PRO CB C -5.773 -2.059 5.700 1.00 . A A . 38 PRO CB 1 1
1 568 1 1 38 PRO CD C -4.090 -1.747 4.038 1.00 . A A . 38 PRO CD 1 1
1 569 1 1 38 PRO CG C -5.564 -1.641 4.284 1.00 . A A . 38 PRO CG 1 1
1 570 1 1 38 PRO HA H -4.646 -0.772 7.010 1.00 . A A . 38 PRO HA 1 1
1 571 1 1 38 PRO HB2 H -5.924 -3.126 5.778 1.00 . A A . 38 PRO HB2 1 1
1 572 1 1 38 PRO HB3 H -6.612 -1.540 6.145 1.00 . A A . 38 PRO HB3 1 1
1 573 1 1 38 PRO HD2 H -3.833 -2.745 3.715 1.00 . A A . 38 PRO HD2 1 1
1 574 1 1 38 PRO HD3 H -3.773 -1.016 3.309 1.00 . A A . 38 PRO HD3 1 1
1 575 1 1 38 PRO HG2 H -6.103 -2.303 3.623 1.00 . A A . 38 PRO HG2 1 1
1 576 1 1 38 PRO HG3 H -5.896 -0.622 4.147 1.00 . A A . 38 PRO HG3 1 1
1 577 1 1 38 PRO N N -3.514 -1.456 5.360 1.00 . A A . 38 PRO N 1 1
1 578 1 1 38 PRO O O -3.968 -3.961 6.964 1.00 . A A . 38 PRO O 1 1
1 579 1 1 39 LYS C C -4.193 -4.535 9.836 1.00 . A A . 39 LYS C 1 1
1 580 1 1 39 LYS CA C -3.238 -3.369 9.598 1.00 . A A . 39 LYS CA 1 1
1 581 1 1 39 LYS CB C -2.969 -2.641 10.916 1.00 . A A . 39 LYS CB 1 1
1 582 1 1 39 LYS CD C -2.267 -2.779 13.322 1.00 . A A . 39 LYS CD 1 1
1 583 1 1 39 LYS CE C -1.855 -3.701 14.453 1.00 . A A . 39 LYS CE 1 1
1 584 1 1 39 LYS CG C -2.484 -3.550 12.032 1.00 . A A . 39 LYS CG 1 1
1 585 1 1 39 LYS H H -3.893 -1.483 8.880 1.00 . A A . 39 LYS H 1 1
1 586 1 1 39 LYS HA H -2.306 -3.759 9.223 1.00 . A A . 39 LYS HA 1 1
1 587 1 1 39 LYS HB2 H -2.215 -1.888 10.747 1.00 . A A . 39 LYS HB2 1 1
1 588 1 1 39 LYS HB3 H -3.878 -2.156 11.245 1.00 . A A . 39 LYS HB3 1 1
1 589 1 1 39 LYS HD2 H -1.487 -2.052 13.165 1.00 . A A . 39 LYS HD2 1 1
1 590 1 1 39 LYS HD3 H -3.184 -2.275 13.592 1.00 . A A . 39 LYS HD3 1 1
1 591 1 1 39 LYS HE2 H -2.660 -4.394 14.651 1.00 . A A . 39 LYS HE2 1 1
1 592 1 1 39 LYS HE3 H -0.977 -4.251 14.147 1.00 . A A . 39 LYS HE3 1 1
1 593 1 1 39 LYS HG2 H -3.217 -4.323 12.204 1.00 . A A . 39 LYS HG2 1 1
1 594 1 1 39 LYS HG3 H -1.549 -3.998 11.733 1.00 . A A . 39 LYS HG3 1 1
1 595 1 1 39 LYS HZ1 H -0.801 -2.248 15.516 1.00 . A A . 39 LYS HZ1 1 1
1 596 1 1 39 LYS HZ2 H -1.208 -3.611 16.434 1.00 . A A . 39 LYS HZ2 1 1
1 597 1 1 39 LYS HZ3 H -2.397 -2.463 16.051 1.00 . A A . 39 LYS HZ3 1 1
1 598 1 1 39 LYS N N -3.757 -2.431 8.613 1.00 . A A . 39 LYS N 1 1
1 599 1 1 39 LYS NZ N -1.547 -2.954 15.698 1.00 . A A . 39 LYS NZ 1 1
1 600 1 1 39 LYS O O -3.841 -5.692 9.615 1.00 . A A . 39 LYS O 1 1
1 601 1 1 40 ASP C C -7.064 -5.863 9.468 1.00 . A A . 40 ASP C 1 1
1 602 1 1 40 ASP CA C -6.356 -5.252 10.669 1.00 . A A . 40 ASP CA 1 1
1 603 1 1 40 ASP CB C -7.396 -4.670 11.623 1.00 . A A . 40 ASP CB 1 1
1 604 1 1 40 ASP CG C -6.778 -4.052 12.858 1.00 . A A . 40 ASP CG 1 1
1 605 1 1 40 ASP H H -5.653 -3.279 10.347 1.00 . A A . 40 ASP H 1 1
1 606 1 1 40 ASP HA H -5.811 -6.028 11.183 1.00 . A A . 40 ASP HA 1 1
1 607 1 1 40 ASP HB2 H -7.956 -3.908 11.106 1.00 . A A . 40 ASP HB2 1 1
1 608 1 1 40 ASP HB3 H -8.069 -5.455 11.934 1.00 . A A . 40 ASP HB3 1 1
1 609 1 1 40 ASP N N -5.402 -4.223 10.272 1.00 . A A . 40 ASP N 1 1
1 610 1 1 40 ASP O O -7.684 -6.918 9.573 1.00 . A A . 40 ASP O 1 1
1 611 1 1 40 ASP OD1 O -6.576 -4.771 13.857 1.00 . A A . 40 ASP OD1 1 1
1 612 1 1 40 ASP OD2 O -6.508 -2.836 12.835 1.00 . A A . 40 ASP OD2 1 1
1 613 1 1 41 ILE C C -6.839 -6.655 6.336 1.00 . A A . 41 ILE C 1 1
1 614 1 1 41 ILE CA C -7.683 -5.665 7.136 1.00 . A A . 41 ILE CA 1 1
1 615 1 1 41 ILE CB C -8.107 -4.487 6.229 1.00 . A A . 41 ILE CB 1 1
1 616 1 1 41 ILE CD1 C -9.542 -2.383 6.163 1.00 . A A . 41 ILE CD1 1 1
1 617 1 1 41 ILE CG1 C -9.081 -3.572 6.978 1.00 . A A . 41 ILE CG1 1 1
1 618 1 1 41 ILE CG2 C -8.738 -4.997 4.937 1.00 . A A . 41 ILE CG2 1 1
1 619 1 1 41 ILE H H -6.421 -4.399 8.277 1.00 . A A . 41 ILE H 1 1
1 620 1 1 41 ILE HA H -8.579 -6.170 7.468 1.00 . A A . 41 ILE HA 1 1
1 621 1 1 41 ILE HB H -7.222 -3.927 5.972 1.00 . A A . 41 ILE HB 1 1
1 622 1 1 41 ILE HD11 H -8.690 -1.774 5.904 1.00 . A A . 41 ILE HD11 1 1
1 623 1 1 41 ILE HD12 H -10.241 -1.798 6.741 1.00 . A A . 41 ILE HD12 1 1
1 624 1 1 41 ILE HD13 H -10.022 -2.731 5.260 1.00 . A A . 41 ILE HD13 1 1
1 625 1 1 41 ILE HG12 H -9.956 -4.138 7.261 1.00 . A A . 41 ILE HG12 1 1
1 626 1 1 41 ILE HG13 H -8.595 -3.197 7.868 1.00 . A A . 41 ILE HG13 1 1
1 627 1 1 41 ILE HG21 H -9.029 -4.157 4.323 1.00 . A A . 41 ILE HG21 1 1
1 628 1 1 41 ILE HG22 H -9.607 -5.590 5.171 1.00 . A A . 41 ILE HG22 1 1
1 629 1 1 41 ILE HG23 H -8.021 -5.604 4.402 1.00 . A A . 41 ILE HG23 1 1
1 630 1 1 41 ILE N N -6.975 -5.203 8.323 1.00 . A A . 41 ILE N 1 1
1 631 1 1 41 ILE O O -7.233 -7.808 6.149 1.00 . A A . 41 ILE O 1 1
1 632 1 1 42 THR C C -3.620 -7.560 5.765 1.00 . A A . 42 THR C 1 1
1 633 1 1 42 THR CA C -4.844 -7.042 5.017 1.00 . A A . 42 THR CA 1 1
1 634 1 1 42 THR CB C -4.382 -6.252 3.779 1.00 . A A . 42 THR CB 1 1
1 635 1 1 42 THR CG2 C -3.855 -7.185 2.697 1.00 . A A . 42 THR CG2 1 1
1 636 1 1 42 THR H H -5.380 -5.309 6.105 1.00 . A A . 42 THR H 1 1
1 637 1 1 42 THR HA H -5.434 -7.881 4.682 1.00 . A A . 42 THR HA 1 1
1 638 1 1 42 THR HB H -3.591 -5.579 4.072 1.00 . A A . 42 THR HB 1 1
1 639 1 1 42 THR HG1 H -5.548 -5.651 2.305 1.00 . A A . 42 THR HG1 1 1
1 640 1 1 42 THR HG21 H -3.024 -7.758 3.086 1.00 . A A . 42 THR HG21 1 1
1 641 1 1 42 THR HG22 H -3.524 -6.603 1.849 1.00 . A A . 42 THR HG22 1 1
1 642 1 1 42 THR HG23 H -4.640 -7.857 2.388 1.00 . A A . 42 THR HG23 1 1
1 643 1 1 42 THR N N -5.680 -6.213 5.873 1.00 . A A . 42 THR N 1 1
1 644 1 1 42 THR O O -3.122 -8.652 5.487 1.00 . A A . 42 THR O 1 1
1 645 1 1 42 THR OG1 O -5.476 -5.491 3.255 1.00 . A A . 42 THR OG1 1 1
1 646 1 1 43 GLY C C -0.706 -6.766 6.631 1.00 . A A . 43 GLY C 1 1
1 647 1 1 43 GLY CA C -1.937 -7.131 7.431 1.00 . A A . 43 GLY CA 1 1
1 648 1 1 43 GLY HA2 H -1.917 -6.606 8.375 1.00 . A A . 43 GLY HA2 1 1
1 649 1 1 43 GLY HA3 H -1.934 -8.196 7.619 1.00 . A A . 43 GLY HA3 1 1
1 650 1 1 43 GLY N N -3.147 -6.778 6.726 1.00 . A A . 43 GLY N 1 1
1 651 1 1 43 GLY O O 0.172 -7.602 6.405 1.00 . A A . 43 GLY O 1 1
1 652 1 1 44 VAL C C 1.509 -4.383 6.273 1.00 . A A . 44 VAL C 1 1
1 653 1 1 44 VAL CA C 0.460 -5.037 5.383 1.00 . A A . 44 VAL CA 1 1
1 654 1 1 44 VAL CB C 0.004 -4.027 4.307 1.00 . A A . 44 VAL CB 1 1
1 655 1 1 44 VAL CG1 C 1.182 -3.576 3.459 1.00 . A A . 44 VAL CG1 1 1
1 656 1 1 44 VAL CG2 C -1.082 -4.627 3.430 1.00 . A A . 44 VAL CG2 1 1
1 657 1 1 44 VAL H H -1.380 -4.899 6.408 1.00 . A A . 44 VAL H 1 1
1 658 1 1 44 VAL HA H 0.905 -5.888 4.883 1.00 . A A . 44 VAL HA 1 1
1 659 1 1 44 VAL HB H -0.402 -3.159 4.805 1.00 . A A . 44 VAL HB 1 1
1 660 1 1 44 VAL HG11 H 0.843 -2.866 2.720 1.00 . A A . 44 VAL HG11 1 1
1 661 1 1 44 VAL HG12 H 1.618 -4.430 2.963 1.00 . A A . 44 VAL HG12 1 1
1 662 1 1 44 VAL HG13 H 1.924 -3.111 4.091 1.00 . A A . 44 VAL HG13 1 1
1 663 1 1 44 VAL HG21 H -1.905 -4.947 4.049 1.00 . A A . 44 VAL HG21 1 1
1 664 1 1 44 VAL HG22 H -0.685 -5.475 2.891 1.00 . A A . 44 VAL HG22 1 1
1 665 1 1 44 VAL HG23 H -1.429 -3.883 2.725 1.00 . A A . 44 VAL HG23 1 1
1 666 1 1 44 VAL N N -0.656 -5.518 6.182 1.00 . A A . 44 VAL N 1 1
1 667 1 1 44 VAL O O 1.250 -3.366 6.914 1.00 . A A . 44 VAL O 1 1
1 668 1 1 45 LYS C C 4.315 -3.183 6.486 1.00 . A A . 45 LYS C 1 1
1 669 1 1 45 LYS CA C 3.794 -4.478 7.092 1.00 . A A . 45 LYS CA 1 1
1 670 1 1 45 LYS CB C 4.909 -5.522 7.144 1.00 . A A . 45 LYS CB 1 1
1 671 1 1 45 LYS CD C 7.236 -6.125 7.841 1.00 . A A . 45 LYS CD 1 1
1 672 1 1 45 LYS CE C 8.500 -5.671 8.549 1.00 . A A . 45 LYS CE 1 1
1 673 1 1 45 LYS CG C 6.143 -5.074 7.909 1.00 . A A . 45 LYS CG 1 1
1 674 1 1 45 LYS H H 2.804 -5.813 5.796 1.00 . A A . 45 LYS H 1 1
1 675 1 1 45 LYS HA H 3.443 -4.282 8.094 1.00 . A A . 45 LYS HA 1 1
1 676 1 1 45 LYS HB2 H 4.527 -6.417 7.617 1.00 . A A . 45 LYS HB2 1 1
1 677 1 1 45 LYS HB3 H 5.207 -5.762 6.135 1.00 . A A . 45 LYS HB3 1 1
1 678 1 1 45 LYS HD2 H 6.880 -7.031 8.311 1.00 . A A . 45 LYS HD2 1 1
1 679 1 1 45 LYS HD3 H 7.464 -6.323 6.804 1.00 . A A . 45 LYS HD3 1 1
1 680 1 1 45 LYS HE2 H 8.850 -4.761 8.083 1.00 . A A . 45 LYS HE2 1 1
1 681 1 1 45 LYS HE3 H 8.268 -5.478 9.584 1.00 . A A . 45 LYS HE3 1 1
1 682 1 1 45 LYS HG2 H 6.508 -4.155 7.475 1.00 . A A . 45 LYS HG2 1 1
1 683 1 1 45 LYS HG3 H 5.874 -4.907 8.943 1.00 . A A . 45 LYS HG3 1 1
1 684 1 1 45 LYS HZ1 H 9.812 -6.898 7.479 1.00 . A A . 45 LYS HZ1 1 1
1 685 1 1 45 LYS HZ2 H 9.263 -7.580 8.930 1.00 . A A . 45 LYS HZ2 1 1
1 686 1 1 45 LYS HZ3 H 10.433 -6.350 8.959 1.00 . A A . 45 LYS HZ3 1 1
1 687 1 1 45 LYS N N 2.681 -4.991 6.312 1.00 . A A . 45 LYS N 1 1
1 688 1 1 45 LYS NZ N 9.576 -6.695 8.474 1.00 . A A . 45 LYS NZ 1 1
1 689 1 1 45 LYS O O 4.609 -3.122 5.289 1.00 . A A . 45 LYS O 1 1
1 690 1 1 46 ARG C C 6.453 -0.912 6.767 1.00 . A A . 46 ARG C 1 1
1 691 1 1 46 ARG CA C 4.932 -0.868 6.850 1.00 . A A . 46 ARG CA 1 1
1 692 1 1 46 ARG CB C 4.495 0.266 7.786 1.00 . A A . 46 ARG CB 1 1
1 693 1 1 46 ARG CD C 4.681 1.356 10.041 1.00 . A A . 46 ARG CD 1 1
1 694 1 1 46 ARG CG C 5.037 0.143 9.202 1.00 . A A . 46 ARG CG 1 1
1 695 1 1 46 ARG CZ C 5.916 2.237 11.990 1.00 . A A . 46 ARG CZ 1 1
1 696 1 1 46 ARG H H 4.156 -2.257 8.250 1.00 . A A . 46 ARG H 1 1
1 697 1 1 46 ARG HA H 4.533 -0.684 5.862 1.00 . A A . 46 ARG HA 1 1
1 698 1 1 46 ARG HB2 H 4.837 1.205 7.376 1.00 . A A . 46 ARG HB2 1 1
1 699 1 1 46 ARG HB3 H 3.418 0.280 7.835 1.00 . A A . 46 ARG HB3 1 1
1 700 1 1 46 ARG HD2 H 5.078 2.240 9.563 1.00 . A A . 46 ARG HD2 1 1
1 701 1 1 46 ARG HD3 H 3.606 1.434 10.102 1.00 . A A . 46 ARG HD3 1 1
1 702 1 1 46 ARG HE H 5.063 0.423 11.895 1.00 . A A . 46 ARG HE 1 1
1 703 1 1 46 ARG HG2 H 4.615 -0.735 9.665 1.00 . A A . 46 ARG HG2 1 1
1 704 1 1 46 ARG HG3 H 6.111 0.049 9.160 1.00 . A A . 46 ARG HG3 1 1
1 705 1 1 46 ARG HH11 H 5.865 3.490 10.402 1.00 . A A . 46 ARG HH11 1 1
1 706 1 1 46 ARG HH12 H 6.711 4.103 11.787 1.00 . A A . 46 ARG HH12 1 1
1 707 1 1 46 ARG HH21 H 6.153 1.222 13.726 1.00 . A A . 46 ARG HH21 1 1
1 708 1 1 46 ARG HH22 H 6.871 2.804 13.693 1.00 . A A . 46 ARG HH22 1 1
1 709 1 1 46 ARG N N 4.419 -2.150 7.308 1.00 . A A . 46 ARG N 1 1
1 710 1 1 46 ARG NE N 5.227 1.266 11.395 1.00 . A A . 46 ARG NE 1 1
1 711 1 1 46 ARG NH1 N 6.181 3.366 11.340 1.00 . A A . 46 ARG NH1 1 1
1 712 1 1 46 ARG NH2 N 6.346 2.075 13.235 1.00 . A A . 46 ARG NH2 1 1
1 713 1 1 46 ARG O O 7.106 -1.540 7.602 1.00 . A A . 46 ARG O 1 1
1 714 1 1 47 ARG C C 8.899 1.099 4.975 1.00 . A A . 47 ARG C 1 1
1 715 1 1 47 ARG CA C 8.459 -0.214 5.613 1.00 . A A . 47 ARG CA 1 1
1 716 1 1 47 ARG CB C 8.966 -1.406 4.793 1.00 . A A . 47 ARG CB 1 1
1 717 1 1 47 ARG CD C 9.044 -2.618 2.593 1.00 . A A . 47 ARG CD 1 1
1 718 1 1 47 ARG CG C 8.455 -1.445 3.361 1.00 . A A . 47 ARG CG 1 1
1 719 1 1 47 ARG CZ C 9.430 -3.123 0.208 1.00 . A A . 47 ARG CZ 1 1
1 720 1 1 47 ARG H H 6.443 0.204 5.109 1.00 . A A . 47 ARG H 1 1
1 721 1 1 47 ARG HA H 8.887 -0.270 6.605 1.00 . A A . 47 ARG HA 1 1
1 722 1 1 47 ARG HB2 H 10.046 -1.369 4.764 1.00 . A A . 47 ARG HB2 1 1
1 723 1 1 47 ARG HB3 H 8.663 -2.317 5.286 1.00 . A A . 47 ARG HB3 1 1
1 724 1 1 47 ARG HD2 H 10.120 -2.592 2.689 1.00 . A A . 47 ARG HD2 1 1
1 725 1 1 47 ARG HD3 H 8.668 -3.537 3.018 1.00 . A A . 47 ARG HD3 1 1
1 726 1 1 47 ARG HE H 7.873 -2.095 0.934 1.00 . A A . 47 ARG HE 1 1
1 727 1 1 47 ARG HG2 H 7.379 -1.542 3.376 1.00 . A A . 47 ARG HG2 1 1
1 728 1 1 47 ARG HG3 H 8.730 -0.525 2.866 1.00 . A A . 47 ARG HG3 1 1
1 729 1 1 47 ARG HH11 H 10.818 -3.918 1.475 1.00 . A A . 47 ARG HH11 1 1
1 730 1 1 47 ARG HH12 H 11.080 -4.222 -0.217 1.00 . A A . 47 ARG HH12 1 1
1 731 1 1 47 ARG HH21 H 8.224 -2.489 -1.287 1.00 . A A . 47 ARG HH21 1 1
1 732 1 1 47 ARG HH22 H 9.615 -3.396 -1.800 1.00 . A A . 47 ARG HH22 1 1
1 733 1 1 47 ARG N N 7.013 -0.259 5.762 1.00 . A A . 47 ARG N 1 1
1 734 1 1 47 ARG NE N 8.695 -2.572 1.176 1.00 . A A . 47 ARG NE 1 1
1 735 1 1 47 ARG NH1 N 10.530 -3.807 0.510 1.00 . A A . 47 ARG NH1 1 1
1 736 1 1 47 ARG NH2 N 9.056 -2.993 -1.058 1.00 . A A . 47 ARG NH2 1 1
1 737 1 1 47 ARG O O 8.201 1.663 4.128 1.00 . A A . 47 ARG O 1 1
1 738 1 1 48 ARG C C 11.718 2.510 3.901 1.00 . A A . 48 ARG C 1 1
1 739 1 1 48 ARG CA C 10.605 2.824 4.889 1.00 . A A . 48 ARG CA 1 1
1 740 1 1 48 ARG CB C 11.131 3.679 6.044 1.00 . A A . 48 ARG CB 1 1
1 741 1 1 48 ARG CD C 12.176 5.818 6.821 1.00 . A A . 48 ARG CD 1 1
1 742 1 1 48 ARG CG C 11.786 4.980 5.614 1.00 . A A . 48 ARG CG 1 1
1 743 1 1 48 ARG CZ C 13.014 5.190 9.058 1.00 . A A . 48 ARG CZ 1 1
1 744 1 1 48 ARG H H 10.541 1.099 6.100 1.00 . A A . 48 ARG H 1 1
1 745 1 1 48 ARG HA H 9.820 3.359 4.377 1.00 . A A . 48 ARG HA 1 1
1 746 1 1 48 ARG HB2 H 10.310 3.917 6.702 1.00 . A A . 48 ARG HB2 1 1
1 747 1 1 48 ARG HB3 H 11.860 3.102 6.593 1.00 . A A . 48 ARG HB3 1 1
1 748 1 1 48 ARG HD2 H 12.665 6.715 6.475 1.00 . A A . 48 ARG HD2 1 1
1 749 1 1 48 ARG HD3 H 11.279 6.085 7.362 1.00 . A A . 48 ARG HD3 1 1
1 750 1 1 48 ARG HE H 13.777 4.545 7.321 1.00 . A A . 48 ARG HE 1 1
1 751 1 1 48 ARG HG2 H 12.672 4.756 5.041 1.00 . A A . 48 ARG HG2 1 1
1 752 1 1 48 ARG HG3 H 11.089 5.540 5.007 1.00 . A A . 48 ARG HG3 1 1
1 753 1 1 48 ARG HH11 H 11.359 6.360 9.084 1.00 . A A . 48 ARG HH11 1 1
1 754 1 1 48 ARG HH12 H 12.006 5.945 10.644 1.00 . A A . 48 ARG HH12 1 1
1 755 1 1 48 ARG HH21 H 14.620 3.987 9.396 1.00 . A A . 48 ARG HH21 1 1
1 756 1 1 48 ARG HH22 H 13.848 4.630 10.818 1.00 . A A . 48 ARG HH22 1 1
1 757 1 1 48 ARG N N 10.048 1.589 5.410 1.00 . A A . 48 ARG N 1 1
1 758 1 1 48 ARG NE N 13.080 5.106 7.728 1.00 . A A . 48 ARG NE 1 1
1 759 1 1 48 ARG NH1 N 12.051 5.892 9.636 1.00 . A A . 48 ARG NH1 1 1
1 760 1 1 48 ARG NH2 N 13.896 4.551 9.816 1.00 . A A . 48 ARG NH2 1 1
1 761 1 1 48 ARG O O 12.741 1.931 4.268 1.00 . A A . 48 ARG O 1 1
1 762 1 1 49 VAL C C 12.887 3.815 0.840 1.00 . A A . 49 VAL C 1 1
1 763 1 1 49 VAL CA C 12.466 2.563 1.597 1.00 . A A . 49 VAL CA 1 1
1 764 1 1 49 VAL CB C 11.902 1.538 0.591 1.00 . A A . 49 VAL CB 1 1
1 765 1 1 49 VAL CG1 C 11.703 0.184 1.255 1.00 . A A . 49 VAL CG1 1 1
1 766 1 1 49 VAL CG2 C 10.593 2.029 -0.010 1.00 . A A . 49 VAL CG2 1 1
1 767 1 1 49 VAL H H 10.691 3.372 2.420 1.00 . A A . 49 VAL H 1 1
1 768 1 1 49 VAL HA H 13.336 2.131 2.066 1.00 . A A . 49 VAL HA 1 1
1 769 1 1 49 VAL HB H 12.617 1.418 -0.209 1.00 . A A . 49 VAL HB 1 1
1 770 1 1 49 VAL HG11 H 10.991 0.281 2.059 1.00 . A A . 49 VAL HG11 1 1
1 771 1 1 49 VAL HG12 H 12.645 -0.166 1.647 1.00 . A A . 49 VAL HG12 1 1
1 772 1 1 49 VAL HG13 H 11.331 -0.521 0.527 1.00 . A A . 49 VAL HG13 1 1
1 773 1 1 49 VAL HG21 H 9.875 2.193 0.777 1.00 . A A . 49 VAL HG21 1 1
1 774 1 1 49 VAL HG22 H 10.214 1.286 -0.696 1.00 . A A . 49 VAL HG22 1 1
1 775 1 1 49 VAL HG23 H 10.766 2.953 -0.540 1.00 . A A . 49 VAL HG23 1 1
1 776 1 1 49 VAL N N 11.507 2.873 2.646 1.00 . A A . 49 VAL N 1 1
1 777 1 1 49 VAL O O 12.294 4.879 1.001 1.00 . A A . 49 VAL O 1 1
1 778 1 1 50 ASN C C 13.920 4.546 -2.262 1.00 . A A . 50 ASN C 1 1
1 779 1 1 50 ASN CA C 14.389 4.760 -0.830 1.00 . A A . 50 ASN CA 1 1
1 780 1 1 50 ASN CB C 15.919 4.858 -0.781 1.00 . A A . 50 ASN CB 1 1
1 781 1 1 50 ASN CG C 16.607 3.580 -1.228 1.00 . A A . 50 ASN CG 1 1
1 782 1 1 50 ASN H H 14.372 2.805 -0.024 1.00 . A A . 50 ASN H 1 1
1 783 1 1 50 ASN HA H 13.961 5.679 -0.461 1.00 . A A . 50 ASN HA 1 1
1 784 1 1 50 ASN HB2 H 16.242 5.662 -1.425 1.00 . A A . 50 ASN HB2 1 1
1 785 1 1 50 ASN HB3 H 16.224 5.072 0.233 1.00 . A A . 50 ASN HB3 1 1
1 786 1 1 50 ASN HD21 H 16.704 2.948 0.649 1.00 . A A . 50 ASN HD21 1 1
1 787 1 1 50 ASN HD22 H 17.381 1.889 -0.534 1.00 . A A . 50 ASN HD22 1 1
1 788 1 1 50 ASN N N 13.916 3.672 0.016 1.00 . A A . 50 ASN N 1 1
1 789 1 1 50 ASN ND2 N 16.926 2.717 -0.275 1.00 . A A . 50 ASN ND2 1 1
1 790 1 1 50 ASN O O 14.543 5.015 -3.213 1.00 . A A . 50 ASN O 1 1
1 791 1 1 50 ASN OD1 O 16.862 3.374 -2.414 1.00 . A A . 50 ASN OD1 1 1
1 792 1 1 51 ILE C C 13.271 2.610 -4.433 1.00 . A A . 51 ILE C 1 1
1 793 1 1 51 ILE CA C 12.248 3.456 -3.678 1.00 . A A . 51 ILE CA 1 1
1 794 1 1 51 ILE CB C 11.812 4.654 -4.547 1.00 . A A . 51 ILE CB 1 1
1 795 1 1 51 ILE CD1 C 10.417 6.795 -4.526 1.00 . A A . 51 ILE CD1 1 1
1 796 1 1 51 ILE CG1 C 10.813 5.532 -3.784 1.00 . A A . 51 ILE CG1 1 1
1 797 1 1 51 ILE CG2 C 11.198 4.166 -5.854 1.00 . A A . 51 ILE CG2 1 1
1 798 1 1 51 ILE H H 12.267 3.682 -1.582 1.00 . A A . 51 ILE H 1 1
1 799 1 1 51 ILE HA H 11.375 2.846 -3.489 1.00 . A A . 51 ILE HA 1 1
1 800 1 1 51 ILE HB H 12.690 5.229 -4.776 1.00 . A A . 51 ILE HB 1 1
1 801 1 1 51 ILE HD11 H 11.289 7.413 -4.679 1.00 . A A . 51 ILE HD11 1 1
1 802 1 1 51 ILE HD12 H 9.689 7.339 -3.945 1.00 . A A . 51 ILE HD12 1 1
1 803 1 1 51 ILE HD13 H 9.991 6.532 -5.485 1.00 . A A . 51 ILE HD13 1 1
1 804 1 1 51 ILE HG12 H 9.915 4.965 -3.596 1.00 . A A . 51 ILE HG12 1 1
1 805 1 1 51 ILE HG13 H 11.252 5.827 -2.842 1.00 . A A . 51 ILE HG13 1 1
1 806 1 1 51 ILE HG21 H 10.889 5.014 -6.444 1.00 . A A . 51 ILE HG21 1 1
1 807 1 1 51 ILE HG22 H 10.340 3.543 -5.640 1.00 . A A . 51 ILE HG22 1 1
1 808 1 1 51 ILE HG23 H 11.930 3.594 -6.401 1.00 . A A . 51 ILE HG23 1 1
1 809 1 1 51 ILE N N 12.781 3.874 -2.387 1.00 . A A . 51 ILE N 1 1
1 810 1 1 51 ILE O O 14.029 3.105 -5.271 1.00 . A A . 51 ILE O 1 1
1 811 1 1 52 LEU C C 13.602 -0.133 -6.013 1.00 . A A . 52 LEU C 1 1
1 812 1 1 52 LEU CA C 14.219 0.393 -4.721 1.00 . A A . 52 LEU CA 1 1
1 813 1 1 52 LEU CB C 14.530 -0.768 -3.770 1.00 . A A . 52 LEU CB 1 1
1 814 1 1 52 LEU CD1 C 16.860 -1.232 -4.575 1.00 . A A . 52 LEU CD1 1 1
1 815 1 1 52 LEU CD2 C 15.584 -2.997 -3.356 1.00 . A A . 52 LEU CD2 1 1
1 816 1 1 52 LEU CG C 15.485 -1.829 -4.321 1.00 . A A . 52 LEU CG 1 1
1 817 1 1 52 LEU H H 12.715 1.024 -3.380 1.00 . A A . 52 LEU H 1 1
1 818 1 1 52 LEU HA H 15.135 0.915 -4.953 1.00 . A A . 52 LEU HA 1 1
1 819 1 1 52 LEU HB2 H 14.963 -0.357 -2.869 1.00 . A A . 52 LEU HB2 1 1
1 820 1 1 52 LEU HB3 H 13.599 -1.251 -3.513 1.00 . A A . 52 LEU HB3 1 1
1 821 1 1 52 LEU HD11 H 16.775 -0.425 -5.287 1.00 . A A . 52 LEU HD11 1 1
1 822 1 1 52 LEU HD12 H 17.515 -1.994 -4.971 1.00 . A A . 52 LEU HD12 1 1
1 823 1 1 52 LEU HD13 H 17.265 -0.855 -3.648 1.00 . A A . 52 LEU HD13 1 1
1 824 1 1 52 LEU HD21 H 16.251 -3.744 -3.760 1.00 . A A . 52 LEU HD21 1 1
1 825 1 1 52 LEU HD22 H 14.605 -3.429 -3.209 1.00 . A A . 52 LEU HD22 1 1
1 826 1 1 52 LEU HD23 H 15.969 -2.648 -2.409 1.00 . A A . 52 LEU HD23 1 1
1 827 1 1 52 LEU HG H 15.100 -2.200 -5.262 1.00 . A A . 52 LEU HG 1 1
1 828 1 1 52 LEU N N 13.311 1.336 -4.084 1.00 . A A . 52 LEU N 1 1
1 829 1 1 52 LEU O O 14.198 -0.041 -7.081 1.00 . A A . 52 LEU O 1 1
1 830 1 1 53 HIS C C 10.179 -1.235 -6.717 1.00 . A A . 53 HIS C 1 1
1 831 1 1 53 HIS CA C 11.664 -1.171 -7.054 1.00 . A A . 53 HIS CA 1 1
1 832 1 1 53 HIS CB C 12.182 -2.545 -7.498 1.00 . A A . 53 HIS CB 1 1
1 833 1 1 53 HIS CD2 C 11.518 -2.099 -9.966 1.00 . A A . 53 HIS CD2 1 1
1 834 1 1 53 HIS CE1 C 11.438 -4.174 -10.659 1.00 . A A . 53 HIS CE1 1 1
1 835 1 1 53 HIS CG C 11.814 -2.893 -8.909 1.00 . A A . 53 HIS CG 1 1
1 836 1 1 53 HIS H H 11.994 -0.761 -5.013 1.00 . A A . 53 HIS H 1 1
1 837 1 1 53 HIS HA H 11.803 -0.464 -7.860 1.00 . A A . 53 HIS HA 1 1
1 838 1 1 53 HIS HB2 H 13.259 -2.557 -7.424 1.00 . A A . 53 HIS HB2 1 1
1 839 1 1 53 HIS HB3 H 11.772 -3.305 -6.849 1.00 . A A . 53 HIS HB3 1 1
1 840 1 1 53 HIS HD1 H 11.915 -5.003 -8.843 1.00 . A A . 53 HIS HD1 1 1
1 841 1 1 53 HIS HD2 H 11.470 -1.020 -9.962 1.00 . A A . 53 HIS HD2 1 1
1 842 1 1 53 HIS HE1 H 11.318 -5.044 -11.288 1.00 . A A . 53 HIS HE1 1 1
1 843 1 1 53 HIS HE2 H 11.245 -2.619 -11.980 1.00 . A A . 53 HIS HE2 1 1
1 844 1 1 53 HIS N N 12.399 -0.683 -5.898 1.00 . A A . 53 HIS N 1 1
1 845 1 1 53 HIS ND1 N 11.752 -4.187 -9.376 1.00 . A A . 53 HIS ND1 1 1
1 846 1 1 53 HIS NE2 N 11.287 -2.920 -11.039 1.00 . A A . 53 HIS NE2 1 1
1 847 1 1 53 HIS O O 9.626 -2.306 -6.466 1.00 . A A . 53 HIS O 1 1
1 848 1 1 54 LEU C C 7.491 1.039 -7.289 1.00 . A A . 54 LEU C 1 1
1 849 1 1 54 LEU CA C 8.150 0.046 -6.342 1.00 . A A . 54 LEU CA 1 1
1 850 1 1 54 LEU CB C 7.992 0.508 -4.889 1.00 . A A . 54 LEU CB 1 1
1 851 1 1 54 LEU CD1 C 5.896 -0.773 -4.370 1.00 . A A . 54 LEU CD1 1 1
1 852 1 1 54 LEU CD2 C 6.523 1.212 -2.983 1.00 . A A . 54 LEU CD2 1 1
1 853 1 1 54 LEU CG C 6.550 0.599 -4.376 1.00 . A A . 54 LEU CG 1 1
1 854 1 1 54 LEU H H 10.066 0.748 -6.875 1.00 . A A . 54 LEU H 1 1
1 855 1 1 54 LEU HA H 7.692 -0.924 -6.463 1.00 . A A . 54 LEU HA 1 1
1 856 1 1 54 LEU HB2 H 8.533 -0.180 -4.256 1.00 . A A . 54 LEU HB2 1 1
1 857 1 1 54 LEU HB3 H 8.444 1.484 -4.797 1.00 . A A . 54 LEU HB3 1 1
1 858 1 1 54 LEU HD11 H 5.884 -1.168 -5.375 1.00 . A A . 54 LEU HD11 1 1
1 859 1 1 54 LEU HD12 H 4.883 -0.687 -4.004 1.00 . A A . 54 LEU HD12 1 1
1 860 1 1 54 LEU HD13 H 6.456 -1.439 -3.731 1.00 . A A . 54 LEU HD13 1 1
1 861 1 1 54 LEU HD21 H 7.087 0.591 -2.303 1.00 . A A . 54 LEU HD21 1 1
1 862 1 1 54 LEU HD22 H 5.501 1.284 -2.642 1.00 . A A . 54 LEU HD22 1 1
1 863 1 1 54 LEU HD23 H 6.961 2.200 -3.017 1.00 . A A . 54 LEU HD23 1 1
1 864 1 1 54 LEU HG H 5.981 1.237 -5.036 1.00 . A A . 54 LEU HG 1 1
1 865 1 1 54 LEU N N 9.561 -0.069 -6.672 1.00 . A A . 54 LEU N 1 1
1 866 1 1 54 LEU O O 7.968 2.163 -7.445 1.00 . A A . 54 LEU O 1 1
1 867 1 1 55 GLU C C 4.274 1.622 -8.570 1.00 . A A . 55 GLU C 1 1
1 868 1 1 55 GLU CA C 5.754 1.453 -8.919 1.00 . A A . 55 GLU CA 1 1
1 869 1 1 55 GLU CB C 5.930 0.841 -10.312 1.00 . A A . 55 GLU CB 1 1
1 870 1 1 55 GLU CD C 7.590 0.209 -12.127 1.00 . A A . 55 GLU CD 1 1
1 871 1 1 55 GLU CG C 7.393 0.631 -10.688 1.00 . A A . 55 GLU CG 1 1
1 872 1 1 55 GLU H H 6.056 -0.269 -7.751 1.00 . A A . 55 GLU H 1 1
1 873 1 1 55 GLU HA H 6.226 2.422 -8.899 1.00 . A A . 55 GLU HA 1 1
1 874 1 1 55 GLU HB2 H 5.430 -0.117 -10.340 1.00 . A A . 55 GLU HB2 1 1
1 875 1 1 55 GLU HB3 H 5.480 1.494 -11.037 1.00 . A A . 55 GLU HB3 1 1
1 876 1 1 55 GLU HG2 H 7.929 1.555 -10.530 1.00 . A A . 55 GLU HG2 1 1
1 877 1 1 55 GLU HG3 H 7.807 -0.135 -10.048 1.00 . A A . 55 GLU HG3 1 1
1 878 1 1 55 GLU N N 6.416 0.619 -7.935 1.00 . A A . 55 GLU N 1 1
1 879 1 1 55 GLU O O 3.584 0.645 -8.268 1.00 . A A . 55 GLU O 1 1
1 880 1 1 55 GLU OE1 O 7.574 1.089 -13.011 1.00 . A A . 55 GLU OE1 1 1
1 881 1 1 55 GLU OE2 O 7.804 -0.993 -12.384 1.00 . A A . 55 GLU OE2 1 1
1 882 1 1 56 PRO C C 1.414 2.709 -9.320 1.00 . A A . 56 PRO C 1 1
1 883 1 1 56 PRO CA C 2.384 3.171 -8.238 1.00 . A A . 56 PRO CA 1 1
1 884 1 1 56 PRO CB C 2.352 4.702 -8.120 1.00 . A A . 56 PRO CB 1 1
1 885 1 1 56 PRO CD C 4.541 4.091 -8.862 1.00 . A A . 56 PRO CD 1 1
1 886 1 1 56 PRO CG C 3.779 5.141 -8.112 1.00 . A A . 56 PRO CG 1 1
1 887 1 1 56 PRO HA H 2.100 2.731 -7.293 1.00 . A A . 56 PRO HA 1 1
1 888 1 1 56 PRO HB2 H 1.817 5.116 -8.962 1.00 . A A . 56 PRO HB2 1 1
1 889 1 1 56 PRO HB3 H 1.851 4.982 -7.202 1.00 . A A . 56 PRO HB3 1 1
1 890 1 1 56 PRO HD2 H 4.539 4.303 -9.921 1.00 . A A . 56 PRO HD2 1 1
1 891 1 1 56 PRO HD3 H 5.551 4.017 -8.488 1.00 . A A . 56 PRO HD3 1 1
1 892 1 1 56 PRO HG2 H 3.874 6.097 -8.608 1.00 . A A . 56 PRO HG2 1 1
1 893 1 1 56 PRO HG3 H 4.138 5.209 -7.096 1.00 . A A . 56 PRO HG3 1 1
1 894 1 1 56 PRO N N 3.780 2.870 -8.566 1.00 . A A . 56 PRO N 1 1
1 895 1 1 56 PRO O O 1.769 2.627 -10.499 1.00 . A A . 56 PRO O 1 1
1 896 1 1 57 THR C C -1.750 3.163 -10.193 1.00 . A A . 57 THR C 1 1
1 897 1 1 57 THR CA C -0.842 1.987 -9.839 1.00 . A A . 57 THR CA 1 1
1 898 1 1 57 THR CB C -1.669 0.814 -9.248 1.00 . A A . 57 THR CB 1 1
1 899 1 1 57 THR CG2 C -2.406 1.235 -7.985 1.00 . A A . 57 THR CG2 1 1
1 900 1 1 57 THR H H -0.036 2.514 -7.958 1.00 . A A . 57 THR H 1 1
1 901 1 1 57 THR HA H -0.355 1.641 -10.739 1.00 . A A . 57 THR HA 1 1
1 902 1 1 57 THR HB H -0.986 0.022 -8.994 1.00 . A A . 57 THR HB 1 1
1 903 1 1 57 THR HG1 H -2.263 -0.485 -10.614 1.00 . A A . 57 THR HG1 1 1
1 904 1 1 57 THR HG21 H -2.956 0.394 -7.593 1.00 . A A . 57 THR HG21 1 1
1 905 1 1 57 THR HG22 H -3.091 2.035 -8.220 1.00 . A A . 57 THR HG22 1 1
1 906 1 1 57 THR HG23 H -1.694 1.576 -7.249 1.00 . A A . 57 THR HG23 1 1
1 907 1 1 57 THR N N 0.187 2.419 -8.911 1.00 . A A . 57 THR N 1 1
1 908 1 1 57 THR O O -1.431 4.317 -9.893 1.00 . A A . 57 THR O 1 1
1 909 1 1 57 THR OG1 O -2.611 0.316 -10.208 1.00 . A A . 57 THR OG1 1 1
1 910 1 1 58 ASP C C -4.735 4.338 -10.184 1.00 . A A . 58 ASP C 1 1
1 911 1 1 58 ASP CA C -3.792 3.901 -11.296 1.00 . A A . 58 ASP CA 1 1
1 912 1 1 58 ASP CB C -4.630 3.385 -12.470 1.00 . A A . 58 ASP CB 1 1
1 913 1 1 58 ASP CG C -3.818 2.600 -13.477 1.00 . A A . 58 ASP CG 1 1
1 914 1 1 58 ASP H H -3.094 1.917 -10.976 1.00 . A A . 58 ASP H 1 1
1 915 1 1 58 ASP HA H -3.209 4.749 -11.620 1.00 . A A . 58 ASP HA 1 1
1 916 1 1 58 ASP HB2 H -5.412 2.744 -12.092 1.00 . A A . 58 ASP HB2 1 1
1 917 1 1 58 ASP HB3 H -5.078 4.228 -12.976 1.00 . A A . 58 ASP HB3 1 1
1 918 1 1 58 ASP N N -2.874 2.869 -10.822 1.00 . A A . 58 ASP N 1 1
1 919 1 1 58 ASP O O -5.238 5.460 -10.189 1.00 . A A . 58 ASP O 1 1
1 920 1 1 58 ASP OD1 O -3.182 3.220 -14.360 1.00 . A A . 58 ASP OD1 1 1
1 921 1 1 58 ASP OD2 O -3.827 1.353 -13.400 1.00 . A A . 58 ASP OD2 1 1
1 922 1 1 59 LYS C C -5.465 4.620 -7.119 1.00 . A A . 59 LYS C 1 1
1 923 1 1 59 LYS CA C -5.962 3.661 -8.198 1.00 . A A . 59 LYS CA 1 1
1 924 1 1 59 LYS CB C -6.379 2.324 -7.584 1.00 . A A . 59 LYS CB 1 1
1 925 1 1 59 LYS CD C -7.462 0.077 -7.929 1.00 . A A . 59 LYS CD 1 1
1 926 1 1 59 LYS CE C -8.226 -0.818 -8.892 1.00 . A A . 59 LYS CE 1 1
1 927 1 1 59 LYS CG C -7.093 1.407 -8.567 1.00 . A A . 59 LYS CG 1 1
1 928 1 1 59 LYS H H -4.448 2.613 -9.232 1.00 . A A . 59 LYS H 1 1
1 929 1 1 59 LYS HA H -6.827 4.105 -8.671 1.00 . A A . 59 LYS HA 1 1
1 930 1 1 59 LYS HB2 H -5.496 1.816 -7.226 1.00 . A A . 59 LYS HB2 1 1
1 931 1 1 59 LYS HB3 H -7.041 2.511 -6.752 1.00 . A A . 59 LYS HB3 1 1
1 932 1 1 59 LYS HD2 H -6.558 -0.430 -7.625 1.00 . A A . 59 LYS HD2 1 1
1 933 1 1 59 LYS HD3 H -8.078 0.266 -7.062 1.00 . A A . 59 LYS HD3 1 1
1 934 1 1 59 LYS HE2 H -7.677 -0.882 -9.820 1.00 . A A . 59 LYS HE2 1 1
1 935 1 1 59 LYS HE3 H -8.309 -1.803 -8.457 1.00 . A A . 59 LYS HE3 1 1
1 936 1 1 59 LYS HG2 H -7.996 1.893 -8.906 1.00 . A A . 59 LYS HG2 1 1
1 937 1 1 59 LYS HG3 H -6.443 1.225 -9.410 1.00 . A A . 59 LYS HG3 1 1
1 938 1 1 59 LYS HZ1 H -10.083 -0.931 -9.843 1.00 . A A . 59 LYS HZ1 1 1
1 939 1 1 59 LYS HZ2 H -9.541 0.655 -9.590 1.00 . A A . 59 LYS HZ2 1 1
1 940 1 1 59 LYS HZ3 H -10.147 -0.252 -8.293 1.00 . A A . 59 LYS HZ3 1 1
1 941 1 1 59 LYS N N -4.966 3.442 -9.237 1.00 . A A . 59 LYS N 1 1
1 942 1 1 59 LYS NZ N -9.592 -0.299 -9.174 1.00 . A A . 59 LYS NZ 1 1
1 943 1 1 59 LYS O O -4.269 4.688 -6.818 1.00 . A A . 59 LYS O 1 1
1 944 1 1 60 LYS C C -7.198 6.317 -4.445 1.00 . A A . 60 LYS C 1 1
1 945 1 1 60 LYS CA C -6.120 6.345 -5.527 1.00 . A A . 60 LYS CA 1 1
1 946 1 1 60 LYS CB C -6.074 7.735 -6.167 1.00 . A A . 60 LYS CB 1 1
1 947 1 1 60 LYS CD C -6.576 10.128 -5.592 1.00 . A A . 60 LYS CD 1 1
1 948 1 1 60 LYS CE C -8.084 9.911 -5.579 1.00 . A A . 60 LYS CE 1 1
1 949 1 1 60 LYS CG C -5.834 8.867 -5.179 1.00 . A A . 60 LYS CG 1 1
1 950 1 1 60 LYS H H -7.343 5.208 -6.816 1.00 . A A . 60 LYS H 1 1
1 951 1 1 60 LYS HA H -5.162 6.120 -5.087 1.00 . A A . 60 LYS HA 1 1
1 952 1 1 60 LYS HB2 H -5.281 7.755 -6.900 1.00 . A A . 60 LYS HB2 1 1
1 953 1 1 60 LYS HB3 H -7.014 7.919 -6.667 1.00 . A A . 60 LYS HB3 1 1
1 954 1 1 60 LYS HD2 H -6.329 10.921 -4.902 1.00 . A A . 60 LYS HD2 1 1
1 955 1 1 60 LYS HD3 H -6.267 10.405 -6.590 1.00 . A A . 60 LYS HD3 1 1
1 956 1 1 60 LYS HE2 H -8.319 9.077 -6.224 1.00 . A A . 60 LYS HE2 1 1
1 957 1 1 60 LYS HE3 H -8.390 9.678 -4.569 1.00 . A A . 60 LYS HE3 1 1
1 958 1 1 60 LYS HG2 H -6.179 8.558 -4.203 1.00 . A A . 60 LYS HG2 1 1
1 959 1 1 60 LYS HG3 H -4.775 9.076 -5.139 1.00 . A A . 60 LYS HG3 1 1
1 960 1 1 60 LYS HZ1 H -8.598 11.315 -7.036 1.00 . A A . 60 LYS HZ1 1 1
1 961 1 1 60 LYS HZ2 H -8.604 11.933 -5.456 1.00 . A A . 60 LYS HZ2 1 1
1 962 1 1 60 LYS HZ3 H -9.867 10.926 -5.982 1.00 . A A . 60 LYS HZ3 1 1
1 963 1 1 60 LYS N N -6.409 5.348 -6.544 1.00 . A A . 60 LYS N 1 1
1 964 1 1 60 LYS NZ N -8.837 11.105 -6.046 1.00 . A A . 60 LYS NZ 1 1
1 965 1 1 60 LYS O O -8.380 6.161 -4.752 1.00 . A A . 60 LYS O 1 1
1 966 1 1 61 ILE C C -7.937 8.009 -1.669 1.00 . A A . 61 ILE C 1 1
1 967 1 1 61 ILE CA C -7.748 6.553 -2.089 1.00 . A A . 61 ILE CA 1 1
1 968 1 1 61 ILE CB C -7.311 5.712 -0.869 1.00 . A A . 61 ILE CB 1 1
1 969 1 1 61 ILE CD1 C -5.432 5.347 0.813 1.00 . A A . 61 ILE CD1 1 1
1 970 1 1 61 ILE CG1 C -5.910 6.118 -0.399 1.00 . A A . 61 ILE CG1 1 1
1 971 1 1 61 ILE CG2 C -7.361 4.228 -1.209 1.00 . A A . 61 ILE CG2 1 1
1 972 1 1 61 ILE H H -5.832 6.521 -2.997 1.00 . A A . 61 ILE H 1 1
1 973 1 1 61 ILE HA H -8.697 6.171 -2.441 1.00 . A A . 61 ILE HA 1 1
1 974 1 1 61 ILE HB H -8.015 5.892 -0.070 1.00 . A A . 61 ILE HB 1 1
1 975 1 1 61 ILE HD11 H -6.127 5.488 1.627 1.00 . A A . 61 ILE HD11 1 1
1 976 1 1 61 ILE HD12 H -4.457 5.708 1.109 1.00 . A A . 61 ILE HD12 1 1
1 977 1 1 61 ILE HD13 H -5.368 4.296 0.570 1.00 . A A . 61 ILE HD13 1 1
1 978 1 1 61 ILE HG12 H -5.204 5.948 -1.199 1.00 . A A . 61 ILE HG12 1 1
1 979 1 1 61 ILE HG13 H -5.912 7.169 -0.144 1.00 . A A . 61 ILE HG13 1 1
1 980 1 1 61 ILE HG21 H -8.376 3.948 -1.459 1.00 . A A . 61 ILE HG21 1 1
1 981 1 1 61 ILE HG22 H -7.029 3.651 -0.356 1.00 . A A . 61 ILE HG22 1 1
1 982 1 1 61 ILE HG23 H -6.716 4.031 -2.052 1.00 . A A . 61 ILE HG23 1 1
1 983 1 1 61 ILE N N -6.797 6.463 -3.190 1.00 . A A . 61 ILE N 1 1
1 984 1 1 61 ILE O O -7.100 8.865 -1.973 1.00 . A A . 61 ILE O 1 1
1 985 1 1 62 ASP C C -8.923 9.960 0.818 1.00 . A A . 62 ASP C 1 1
1 986 1 1 62 ASP CA C -9.365 9.663 -0.612 1.00 . A A . 62 ASP CA 1 1
1 987 1 1 62 ASP CB C -10.872 9.895 -0.757 1.00 . A A . 62 ASP CB 1 1
1 988 1 1 62 ASP CG C -11.242 11.365 -0.832 1.00 . A A . 62 ASP CG 1 1
1 989 1 1 62 ASP H H -9.628 7.566 -0.701 1.00 . A A . 62 ASP H 1 1
1 990 1 1 62 ASP HA H -8.842 10.324 -1.285 1.00 . A A . 62 ASP HA 1 1
1 991 1 1 62 ASP HB2 H -11.218 9.413 -1.659 1.00 . A A . 62 ASP HB2 1 1
1 992 1 1 62 ASP HB3 H -11.377 9.460 0.092 1.00 . A A . 62 ASP HB3 1 1
1 993 1 1 62 ASP N N -9.033 8.292 -0.978 1.00 . A A . 62 ASP N 1 1
1 994 1 1 62 ASP O O -9.668 9.723 1.771 1.00 . A A . 62 ASP O 1 1
1 995 1 1 62 ASP OD1 O -11.309 12.036 0.220 1.00 . A A . 62 ASP OD1 1 1
1 996 1 1 62 ASP OD2 O -11.495 11.852 -1.954 1.00 . A A . 62 ASP OD2 1 1
1 997 1 1 63 ILE C C -6.292 12.060 2.144 1.00 . A A . 63 ILE C 1 1
1 998 1 1 63 ILE CA C -7.143 10.800 2.263 1.00 . A A . 63 ILE CA 1 1
1 999 1 1 63 ILE CB C -6.271 9.678 2.878 1.00 . A A . 63 ILE CB 1 1
1 1000 1 1 63 ILE CD1 C -4.100 8.377 2.562 1.00 . A A . 63 ILE CD1 1 1
1 1001 1 1 63 ILE CG1 C -5.110 9.322 1.943 1.00 . A A . 63 ILE CG1 1 1
1 1002 1 1 63 ILE CG2 C -7.108 8.443 3.193 1.00 . A A . 63 ILE CG2 1 1
1 1003 1 1 63 ILE H H -7.134 10.558 0.162 1.00 . A A . 63 ILE H 1 1
1 1004 1 1 63 ILE HA H -7.968 10.996 2.932 1.00 . A A . 63 ILE HA 1 1
1 1005 1 1 63 ILE HB H -5.867 10.047 3.807 1.00 . A A . 63 ILE HB 1 1
1 1006 1 1 63 ILE HD11 H -3.334 8.146 1.839 1.00 . A A . 63 ILE HD11 1 1
1 1007 1 1 63 ILE HD12 H -4.596 7.468 2.864 1.00 . A A . 63 ILE HD12 1 1
1 1008 1 1 63 ILE HD13 H -3.652 8.845 3.427 1.00 . A A . 63 ILE HD13 1 1
1 1009 1 1 63 ILE HG12 H -5.502 8.849 1.055 1.00 . A A . 63 ILE HG12 1 1
1 1010 1 1 63 ILE HG13 H -4.591 10.228 1.664 1.00 . A A . 63 ILE HG13 1 1
1 1011 1 1 63 ILE HG21 H -7.548 8.064 2.282 1.00 . A A . 63 ILE HG21 1 1
1 1012 1 1 63 ILE HG22 H -7.891 8.707 3.889 1.00 . A A . 63 ILE HG22 1 1
1 1013 1 1 63 ILE HG23 H -6.477 7.684 3.632 1.00 . A A . 63 ILE HG23 1 1
1 1014 1 1 63 ILE N N -7.691 10.438 0.960 1.00 . A A . 63 ILE N 1 1
1 1015 1 1 63 ILE O O -6.041 12.543 1.039 1.00 . A A . 63 ILE O 1 1
1 1016 1 1 64 GLN C C -3.565 13.358 3.695 1.00 . A A . 64 GLN C 1 1
1 1017 1 1 64 GLN CA C -4.986 13.752 3.293 1.00 . A A . 64 GLN CA 1 1
1 1018 1 1 64 GLN CB C -5.532 14.806 4.258 1.00 . A A . 64 GLN CB 1 1
1 1019 1 1 64 GLN CD C -7.354 16.491 4.722 1.00 . A A . 64 GLN CD 1 1
1 1020 1 1 64 GLN CG C -6.952 15.254 3.942 1.00 . A A . 64 GLN CG 1 1
1 1021 1 1 64 GLN H H -6.105 12.173 4.126 1.00 . A A . 64 GLN H 1 1
1 1022 1 1 64 GLN HA H -4.967 14.163 2.295 1.00 . A A . 64 GLN HA 1 1
1 1023 1 1 64 GLN HB2 H -5.523 14.399 5.258 1.00 . A A . 64 GLN HB2 1 1
1 1024 1 1 64 GLN HB3 H -4.891 15.670 4.225 1.00 . A A . 64 GLN HB3 1 1
1 1025 1 1 64 GLN HE21 H -9.247 15.881 4.775 1.00 . A A . 64 GLN HE21 1 1
1 1026 1 1 64 GLN HE22 H -8.911 17.387 5.567 1.00 . A A . 64 GLN HE22 1 1
1 1027 1 1 64 GLN HG2 H -7.023 15.471 2.887 1.00 . A A . 64 GLN HG2 1 1
1 1028 1 1 64 GLN HG3 H -7.631 14.452 4.191 1.00 . A A . 64 GLN HG3 1 1
1 1029 1 1 64 GLN N N -5.847 12.583 3.279 1.00 . A A . 64 GLN N 1 1
1 1030 1 1 64 GLN NE2 N -8.630 16.600 5.051 1.00 . A A . 64 GLN NE2 1 1
1 1031 1 1 64 GLN O O -3.305 12.202 4.035 1.00 . A A . 64 GLN O 1 1
1 1032 1 1 64 GLN OE1 O -6.523 17.349 5.024 1.00 . A A . 64 GLN OE1 1 1
1 1033 1 1 65 LYS C C -1.035 14.095 5.488 1.00 . A A . 65 LYS C 1 1
1 1034 1 1 65 LYS CA C -1.257 14.048 3.979 1.00 . A A . 65 LYS CA 1 1
1 1035 1 1 65 LYS CB C -0.342 15.039 3.254 1.00 . A A . 65 LYS CB 1 1
1 1036 1 1 65 LYS CD C 1.968 15.334 2.312 1.00 . A A . 65 LYS CD 1 1
1 1037 1 1 65 LYS CE C 1.755 16.830 2.144 1.00 . A A . 65 LYS CE 1 1
1 1038 1 1 65 LYS CG C 1.140 14.765 3.452 1.00 . A A . 65 LYS CG 1 1
1 1039 1 1 65 LYS H H -2.919 15.229 3.404 1.00 . A A . 65 LYS H 1 1
1 1040 1 1 65 LYS HA H -1.033 13.051 3.634 1.00 . A A . 65 LYS HA 1 1
1 1041 1 1 65 LYS HB2 H -0.556 14.998 2.196 1.00 . A A . 65 LYS HB2 1 1
1 1042 1 1 65 LYS HB3 H -0.554 16.034 3.615 1.00 . A A . 65 LYS HB3 1 1
1 1043 1 1 65 LYS HD2 H 3.013 15.153 2.515 1.00 . A A . 65 LYS HD2 1 1
1 1044 1 1 65 LYS HD3 H 1.688 14.836 1.394 1.00 . A A . 65 LYS HD3 1 1
1 1045 1 1 65 LYS HE2 H 0.693 17.026 2.096 1.00 . A A . 65 LYS HE2 1 1
1 1046 1 1 65 LYS HE3 H 2.178 17.342 2.996 1.00 . A A . 65 LYS HE3 1 1
1 1047 1 1 65 LYS HG2 H 1.459 15.220 4.378 1.00 . A A . 65 LYS HG2 1 1
1 1048 1 1 65 LYS HG3 H 1.297 13.697 3.502 1.00 . A A . 65 LYS HG3 1 1
1 1049 1 1 65 LYS HZ1 H 2.008 16.844 0.069 1.00 . A A . 65 LYS HZ1 1 1
1 1050 1 1 65 LYS HZ2 H 3.428 17.180 0.939 1.00 . A A . 65 LYS HZ2 1 1
1 1051 1 1 65 LYS HZ3 H 2.221 18.361 0.800 1.00 . A A . 65 LYS HZ3 1 1
1 1052 1 1 65 LYS N N -2.650 14.317 3.656 1.00 . A A . 65 LYS N 1 1
1 1053 1 1 65 LYS NZ N 2.397 17.341 0.904 1.00 . A A . 65 LYS NZ 1 1
1 1054 1 1 65 LYS O O -1.191 15.139 6.122 1.00 . A A . 65 LYS O 1 1
1 1055 1 1 66 GLY C C -1.621 12.018 8.103 1.00 . A A . 66 GLY C 1 1
1 1056 1 1 66 GLY CA C -0.515 12.845 7.488 1.00 . A A . 66 GLY CA 1 1
1 1057 1 1 66 GLY HA2 H 0.436 12.380 7.704 1.00 . A A . 66 GLY HA2 1 1
1 1058 1 1 66 GLY HA3 H -0.533 13.834 7.920 1.00 . A A . 66 GLY HA3 1 1
1 1059 1 1 66 GLY N N -0.675 12.951 6.051 1.00 . A A . 66 GLY N 1 1
1 1060 1 1 66 GLY O O -2.288 12.450 9.043 1.00 . A A . 66 GLY O 1 1
1 1061 1 1 67 ALA C C -2.409 8.831 8.876 1.00 . A A . 67 ALA C 1 1
1 1062 1 1 67 ALA CA C -2.904 9.967 7.988 1.00 . A A . 67 ALA CA 1 1
1 1063 1 1 67 ALA CB C -3.629 9.410 6.773 1.00 . A A . 67 ALA CB 1 1
1 1064 1 1 67 ALA H H -1.189 10.497 6.883 1.00 . A A . 67 ALA H 1 1
1 1065 1 1 67 ALA HA H -3.603 10.573 8.546 1.00 . A A . 67 ALA HA 1 1
1 1066 1 1 67 ALA HB1 H -4.029 10.223 6.187 1.00 . A A . 67 ALA HB1 1 1
1 1067 1 1 67 ALA HB2 H -4.436 8.771 7.099 1.00 . A A . 67 ALA HB2 1 1
1 1068 1 1 67 ALA HB3 H -2.938 8.838 6.170 1.00 . A A . 67 ALA HB3 1 1
1 1069 1 1 67 ALA N N -1.811 10.822 7.568 1.00 . A A . 67 ALA N 1 1
1 1070 1 1 67 ALA O O -1.213 8.706 9.147 1.00 . A A . 67 ALA O 1 1
1 1071 1 1 68 SER C C -3.670 5.619 9.603 1.00 . A A . 68 SER C 1 1
1 1072 1 1 68 SER CA C -3.015 6.870 10.163 1.00 . A A . 68 SER CA 1 1
1 1073 1 1 68 SER CB C -3.513 7.114 11.585 1.00 . A A . 68 SER CB 1 1
1 1074 1 1 68 SER H H -4.270 8.170 9.095 1.00 . A A . 68 SER H 1 1
1 1075 1 1 68 SER HA H -1.944 6.739 10.172 1.00 . A A . 68 SER HA 1 1
1 1076 1 1 68 SER HB2 H -3.287 6.254 12.200 1.00 . A A . 68 SER HB2 1 1
1 1077 1 1 68 SER HB3 H -3.024 7.986 11.991 1.00 . A A . 68 SER HB3 1 1
1 1078 1 1 68 SER HG H -5.136 8.035 12.221 1.00 . A A . 68 SER HG 1 1
1 1079 1 1 68 SER N N -3.337 8.008 9.328 1.00 . A A . 68 SER N 1 1
1 1080 1 1 68 SER O O -4.444 5.695 8.645 1.00 . A A . 68 SER O 1 1
1 1081 1 1 68 SER OG O -4.918 7.328 11.593 1.00 . A A . 68 SER OG 1 1
1 1082 1 1 69 ASP C C -5.531 3.348 10.112 1.00 . A A . 69 ASP C 1 1
1 1083 1 1 69 ASP CA C -4.031 3.225 9.863 1.00 . A A . 69 ASP CA 1 1
1 1084 1 1 69 ASP CB C -3.442 2.074 10.688 1.00 . A A . 69 ASP CB 1 1
1 1085 1 1 69 ASP CG C -4.273 0.807 10.605 1.00 . A A . 69 ASP CG 1 1
1 1086 1 1 69 ASP H H -2.667 4.480 10.901 1.00 . A A . 69 ASP H 1 1
1 1087 1 1 69 ASP HA H -3.863 3.032 8.811 1.00 . A A . 69 ASP HA 1 1
1 1088 1 1 69 ASP HB2 H -2.448 1.851 10.327 1.00 . A A . 69 ASP HB2 1 1
1 1089 1 1 69 ASP HB3 H -3.383 2.377 11.723 1.00 . A A . 69 ASP HB3 1 1
1 1090 1 1 69 ASP N N -3.364 4.480 10.205 1.00 . A A . 69 ASP N 1 1
1 1091 1 1 69 ASP O O -6.347 2.870 9.324 1.00 . A A . 69 ASP O 1 1
1 1092 1 1 69 ASP OD1 O -4.169 0.078 9.594 1.00 . A A . 69 ASP OD1 1 1
1 1093 1 1 69 ASP OD2 O -5.025 0.535 11.566 1.00 . A A . 69 ASP OD2 1 1
1 1094 1 1 70 GLU C C -7.951 5.072 10.428 1.00 . A A . 70 GLU C 1 1
1 1095 1 1 70 GLU CA C -7.271 4.298 11.545 1.00 . A A . 70 GLU CA 1 1
1 1096 1 1 70 GLU CB C -7.329 5.127 12.830 1.00 . A A . 70 GLU CB 1 1
1 1097 1 1 70 GLU CD C -8.746 6.474 14.431 1.00 . A A . 70 GLU CD 1 1
1 1098 1 1 70 GLU CG C -8.737 5.512 13.260 1.00 . A A . 70 GLU CG 1 1
1 1099 1 1 70 GLU H H -5.173 4.352 11.801 1.00 . A A . 70 GLU H 1 1
1 1100 1 1 70 GLU HA H -7.780 3.360 11.697 1.00 . A A . 70 GLU HA 1 1
1 1101 1 1 70 GLU HB2 H -6.872 4.569 13.623 1.00 . A A . 70 GLU HB2 1 1
1 1102 1 1 70 GLU HB3 H -6.767 6.037 12.675 1.00 . A A . 70 GLU HB3 1 1
1 1103 1 1 70 GLU HG2 H -9.242 5.979 12.427 1.00 . A A . 70 GLU HG2 1 1
1 1104 1 1 70 GLU HG3 H -9.270 4.616 13.544 1.00 . A A . 70 GLU HG3 1 1
1 1105 1 1 70 GLU N N -5.878 4.025 11.204 1.00 . A A . 70 GLU N 1 1
1 1106 1 1 70 GLU O O -9.009 4.681 9.932 1.00 . A A . 70 GLU O 1 1
1 1107 1 1 70 GLU OE1 O -8.188 7.582 14.300 1.00 . A A . 70 GLU OE1 1 1
1 1108 1 1 70 GLU OE2 O -9.328 6.136 15.482 1.00 . A A . 70 GLU OE2 1 1
1 1109 1 1 71 GLU C C -8.019 6.239 7.689 1.00 . A A . 71 GLU C 1 1
1 1110 1 1 71 GLU CA C -7.800 7.029 8.975 1.00 . A A . 71 GLU CA 1 1
1 1111 1 1 71 GLU CB C -6.801 8.163 8.729 1.00 . A A . 71 GLU CB 1 1
1 1112 1 1 71 GLU CD C -8.442 9.815 7.714 1.00 . A A . 71 GLU CD 1 1
1 1113 1 1 71 GLU CG C -7.141 9.058 7.545 1.00 . A A . 71 GLU CG 1 1
1 1114 1 1 71 GLU H H -6.485 6.416 10.520 1.00 . A A . 71 GLU H 1 1
1 1115 1 1 71 GLU HA H -8.742 7.452 9.289 1.00 . A A . 71 GLU HA 1 1
1 1116 1 1 71 GLU HB2 H -6.752 8.783 9.612 1.00 . A A . 71 GLU HB2 1 1
1 1117 1 1 71 GLU HB3 H -5.831 7.730 8.551 1.00 . A A . 71 GLU HB3 1 1
1 1118 1 1 71 GLU HG2 H -6.344 9.775 7.416 1.00 . A A . 71 GLU HG2 1 1
1 1119 1 1 71 GLU HG3 H -7.213 8.442 6.660 1.00 . A A . 71 GLU HG3 1 1
1 1120 1 1 71 GLU N N -7.314 6.168 10.046 1.00 . A A . 71 GLU N 1 1
1 1121 1 1 71 GLU O O -9.116 6.235 7.127 1.00 . A A . 71 GLU O 1 1
1 1122 1 1 71 GLU OE1 O -9.102 9.665 8.766 1.00 . A A . 71 GLU OE1 1 1
1 1123 1 1 71 GLU OE2 O -8.811 10.565 6.790 1.00 . A A . 71 GLU OE2 1 1
1 1124 1 1 72 VAL C C -8.123 3.731 6.053 1.00 . A A . 72 VAL C 1 1
1 1125 1 1 72 VAL CA C -7.034 4.799 5.996 1.00 . A A . 72 VAL CA 1 1
1 1126 1 1 72 VAL CB C -5.675 4.139 5.666 1.00 . A A . 72 VAL CB 1 1
1 1127 1 1 72 VAL CG1 C -5.772 3.282 4.411 1.00 . A A . 72 VAL CG1 1 1
1 1128 1 1 72 VAL CG2 C -4.593 5.195 5.504 1.00 . A A . 72 VAL CG2 1 1
1 1129 1 1 72 VAL H H -6.142 5.553 7.764 1.00 . A A . 72 VAL H 1 1
1 1130 1 1 72 VAL HA H -7.273 5.495 5.202 1.00 . A A . 72 VAL HA 1 1
1 1131 1 1 72 VAL HB H -5.399 3.497 6.490 1.00 . A A . 72 VAL HB 1 1
1 1132 1 1 72 VAL HG11 H -6.072 3.899 3.576 1.00 . A A . 72 VAL HG11 1 1
1 1133 1 1 72 VAL HG12 H -6.505 2.505 4.566 1.00 . A A . 72 VAL HG12 1 1
1 1134 1 1 72 VAL HG13 H -4.813 2.836 4.204 1.00 . A A . 72 VAL HG13 1 1
1 1135 1 1 72 VAL HG21 H -4.860 5.869 4.703 1.00 . A A . 72 VAL HG21 1 1
1 1136 1 1 72 VAL HG22 H -3.654 4.715 5.271 1.00 . A A . 72 VAL HG22 1 1
1 1137 1 1 72 VAL HG23 H -4.493 5.751 6.425 1.00 . A A . 72 VAL HG23 1 1
1 1138 1 1 72 VAL N N -6.975 5.552 7.242 1.00 . A A . 72 VAL N 1 1
1 1139 1 1 72 VAL O O -8.887 3.575 5.106 1.00 . A A . 72 VAL O 1 1
1 1140 1 1 73 LYS C C -10.620 2.462 7.199 1.00 . A A . 73 LYS C 1 1
1 1141 1 1 73 LYS CA C -9.188 1.950 7.328 1.00 . A A . 73 LYS CA 1 1
1 1142 1 1 73 LYS CB C -8.988 1.242 8.669 1.00 . A A . 73 LYS CB 1 1
1 1143 1 1 73 LYS CD C -7.408 -0.379 9.773 1.00 . A A . 73 LYS CD 1 1
1 1144 1 1 73 LYS CE C -8.210 -0.263 11.056 1.00 . A A . 73 LYS CE 1 1
1 1145 1 1 73 LYS CG C -8.247 -0.080 8.543 1.00 . A A . 73 LYS CG 1 1
1 1146 1 1 73 LYS H H -7.601 3.226 7.923 1.00 . A A . 73 LYS H 1 1
1 1147 1 1 73 LYS HA H -9.012 1.237 6.536 1.00 . A A . 73 LYS HA 1 1
1 1148 1 1 73 LYS HB2 H -8.425 1.890 9.325 1.00 . A A . 73 LYS HB2 1 1
1 1149 1 1 73 LYS HB3 H -9.954 1.050 9.109 1.00 . A A . 73 LYS HB3 1 1
1 1150 1 1 73 LYS HD2 H -7.020 -1.383 9.695 1.00 . A A . 73 LYS HD2 1 1
1 1151 1 1 73 LYS HD3 H -6.586 0.321 9.812 1.00 . A A . 73 LYS HD3 1 1
1 1152 1 1 73 LYS HE2 H -8.674 0.711 11.091 1.00 . A A . 73 LYS HE2 1 1
1 1153 1 1 73 LYS HE3 H -8.973 -1.028 11.060 1.00 . A A . 73 LYS HE3 1 1
1 1154 1 1 73 LYS HG2 H -8.968 -0.872 8.415 1.00 . A A . 73 LYS HG2 1 1
1 1155 1 1 73 LYS HG3 H -7.600 -0.040 7.679 1.00 . A A . 73 LYS HG3 1 1
1 1156 1 1 73 LYS HZ1 H -6.484 0.160 12.157 1.00 . A A . 73 LYS HZ1 1 1
1 1157 1 1 73 LYS HZ2 H -7.050 -1.430 12.351 1.00 . A A . 73 LYS HZ2 1 1
1 1158 1 1 73 LYS HZ3 H -7.858 -0.147 13.110 1.00 . A A . 73 LYS HZ3 1 1
1 1159 1 1 73 LYS N N -8.210 3.023 7.175 1.00 . A A . 73 LYS N 1 1
1 1160 1 1 73 LYS NZ N -7.345 -0.431 12.252 1.00 . A A . 73 LYS NZ 1 1
1 1161 1 1 73 LYS O O -11.437 1.858 6.506 1.00 . A A . 73 LYS O 1 1
1 1162 1 1 74 LYS C C -12.587 4.700 6.415 1.00 . A A . 74 LYS C 1 1
1 1163 1 1 74 LYS CA C -12.265 4.141 7.797 1.00 . A A . 74 LYS CA 1 1
1 1164 1 1 74 LYS CB C -12.450 5.226 8.867 1.00 . A A . 74 LYS CB 1 1
1 1165 1 1 74 LYS CD C -11.982 3.752 10.871 1.00 . A A . 74 LYS CD 1 1
1 1166 1 1 74 LYS CE C -12.588 3.092 12.102 1.00 . A A . 74 LYS CE 1 1
1 1167 1 1 74 LYS CG C -12.970 4.693 10.198 1.00 . A A . 74 LYS CG 1 1
1 1168 1 1 74 LYS H H -10.217 4.048 8.357 1.00 . A A . 74 LYS H 1 1
1 1169 1 1 74 LYS HA H -12.954 3.336 8.004 1.00 . A A . 74 LYS HA 1 1
1 1170 1 1 74 LYS HB2 H -11.500 5.708 9.041 1.00 . A A . 74 LYS HB2 1 1
1 1171 1 1 74 LYS HB3 H -13.152 5.959 8.499 1.00 . A A . 74 LYS HB3 1 1
1 1172 1 1 74 LYS HD2 H -11.697 2.984 10.167 1.00 . A A . 74 LYS HD2 1 1
1 1173 1 1 74 LYS HD3 H -11.107 4.315 11.166 1.00 . A A . 74 LYS HD3 1 1
1 1174 1 1 74 LYS HE2 H -13.429 2.493 11.794 1.00 . A A . 74 LYS HE2 1 1
1 1175 1 1 74 LYS HE3 H -11.841 2.456 12.553 1.00 . A A . 74 LYS HE3 1 1
1 1176 1 1 74 LYS HG2 H -13.158 5.528 10.856 1.00 . A A . 74 LYS HG2 1 1
1 1177 1 1 74 LYS HG3 H -13.892 4.161 10.020 1.00 . A A . 74 LYS HG3 1 1
1 1178 1 1 74 LYS HZ1 H -13.813 4.675 12.711 1.00 . A A . 74 LYS HZ1 1 1
1 1179 1 1 74 LYS HZ2 H -12.262 4.707 13.397 1.00 . A A . 74 LYS HZ2 1 1
1 1180 1 1 74 LYS HZ3 H -13.413 3.596 13.955 1.00 . A A . 74 LYS HZ3 1 1
1 1181 1 1 74 LYS N N -10.917 3.583 7.844 1.00 . A A . 74 LYS N 1 1
1 1182 1 1 74 LYS NZ N -13.049 4.084 13.108 1.00 . A A . 74 LYS NZ 1 1
1 1183 1 1 74 LYS O O -13.664 4.447 5.873 1.00 . A A . 74 LYS O 1 1
1 1184 1 1 75 LYS C C -11.894 5.007 3.421 1.00 . A A . 75 LYS C 1 1
1 1185 1 1 75 LYS CA C -11.856 6.056 4.534 1.00 . A A . 75 LYS CA 1 1
1 1186 1 1 75 LYS CB C -10.770 7.103 4.265 1.00 . A A . 75 LYS CB 1 1
1 1187 1 1 75 LYS CD C -12.137 8.940 5.311 1.00 . A A . 75 LYS CD 1 1
1 1188 1 1 75 LYS CE C -12.287 9.832 6.536 1.00 . A A . 75 LYS CE 1 1
1 1189 1 1 75 LYS CG C -10.783 8.247 5.272 1.00 . A A . 75 LYS CG 1 1
1 1190 1 1 75 LYS H H -10.786 5.566 6.302 1.00 . A A . 75 LYS H 1 1
1 1191 1 1 75 LYS HA H -12.816 6.552 4.564 1.00 . A A . 75 LYS HA 1 1
1 1192 1 1 75 LYS HB2 H -9.804 6.624 4.310 1.00 . A A . 75 LYS HB2 1 1
1 1193 1 1 75 LYS HB3 H -10.911 7.516 3.279 1.00 . A A . 75 LYS HB3 1 1
1 1194 1 1 75 LYS HD2 H -12.244 9.548 4.426 1.00 . A A . 75 LYS HD2 1 1
1 1195 1 1 75 LYS HD3 H -12.914 8.188 5.329 1.00 . A A . 75 LYS HD3 1 1
1 1196 1 1 75 LYS HE2 H -13.295 10.224 6.556 1.00 . A A . 75 LYS HE2 1 1
1 1197 1 1 75 LYS HE3 H -12.122 9.234 7.421 1.00 . A A . 75 LYS HE3 1 1
1 1198 1 1 75 LYS HG2 H -10.563 7.855 6.253 1.00 . A A . 75 LYS HG2 1 1
1 1199 1 1 75 LYS HG3 H -10.029 8.967 4.993 1.00 . A A . 75 LYS HG3 1 1
1 1200 1 1 75 LYS HZ1 H -11.469 11.553 5.688 1.00 . A A . 75 LYS HZ1 1 1
1 1201 1 1 75 LYS HZ2 H -10.345 10.618 6.551 1.00 . A A . 75 LYS HZ2 1 1
1 1202 1 1 75 LYS HZ3 H -11.481 11.565 7.380 1.00 . A A . 75 LYS HZ3 1 1
1 1203 1 1 75 LYS N N -11.646 5.435 5.837 1.00 . A A . 75 LYS N 1 1
1 1204 1 1 75 LYS NZ N -11.331 10.969 6.537 1.00 . A A . 75 LYS NZ 1 1
1 1205 1 1 75 LYS O O -12.601 5.169 2.421 1.00 . A A . 75 LYS O 1 1
1 1206 1 1 76 LEU C C -12.483 2.065 2.775 1.00 . A A . 76 LEU C 1 1
1 1207 1 1 76 LEU CA C -11.154 2.809 2.674 1.00 . A A . 76 LEU CA 1 1
1 1208 1 1 76 LEU CB C -9.999 1.853 2.983 1.00 . A A . 76 LEU CB 1 1
1 1209 1 1 76 LEU CD1 C -9.277 1.345 0.642 1.00 . A A . 76 LEU CD1 1 1
1 1210 1 1 76 LEU CD2 C -8.769 -0.265 2.485 1.00 . A A . 76 LEU CD2 1 1
1 1211 1 1 76 LEU CG C -9.765 0.750 1.953 1.00 . A A . 76 LEU CG 1 1
1 1212 1 1 76 LEU H H -10.557 3.886 4.397 1.00 . A A . 76 LEU H 1 1
1 1213 1 1 76 LEU HA H -11.039 3.199 1.674 1.00 . A A . 76 LEU HA 1 1
1 1214 1 1 76 LEU HB2 H -9.093 2.436 3.067 1.00 . A A . 76 LEU HB2 1 1
1 1215 1 1 76 LEU HB3 H -10.195 1.388 3.937 1.00 . A A . 76 LEU HB3 1 1
1 1216 1 1 76 LEU HD11 H -9.087 0.548 -0.062 1.00 . A A . 76 LEU HD11 1 1
1 1217 1 1 76 LEU HD12 H -8.368 1.900 0.815 1.00 . A A . 76 LEU HD12 1 1
1 1218 1 1 76 LEU HD13 H -10.033 2.006 0.243 1.00 . A A . 76 LEU HD13 1 1
1 1219 1 1 76 LEU HD21 H -9.152 -0.699 3.399 1.00 . A A . 76 LEU HD21 1 1
1 1220 1 1 76 LEU HD22 H -7.829 0.225 2.685 1.00 . A A . 76 LEU HD22 1 1
1 1221 1 1 76 LEU HD23 H -8.623 -1.043 1.750 1.00 . A A . 76 LEU HD23 1 1
1 1222 1 1 76 LEU HG H -10.699 0.241 1.764 1.00 . A A . 76 LEU HG 1 1
1 1223 1 1 76 LEU N N -11.144 3.928 3.608 1.00 . A A . 76 LEU N 1 1
1 1224 1 1 76 LEU O O -13.062 1.656 1.764 1.00 . A A . 76 LEU O 1 1
1 1225 1 1 77 GLU C C -15.364 1.974 3.571 1.00 . A A . 77 GLU C 1 1
1 1226 1 1 77 GLU CA C -14.226 1.255 4.289 1.00 . A A . 77 GLU CA 1 1
1 1227 1 1 77 GLU CB C -14.479 1.253 5.799 1.00 . A A . 77 GLU CB 1 1
1 1228 1 1 77 GLU CD C -16.004 0.597 7.704 1.00 . A A . 77 GLU CD 1 1
1 1229 1 1 77 GLU CG C -15.728 0.495 6.217 1.00 . A A . 77 GLU CG 1 1
1 1230 1 1 77 GLU H H -12.420 2.242 4.765 1.00 . A A . 77 GLU H 1 1
1 1231 1 1 77 GLU HA H -14.169 0.236 3.935 1.00 . A A . 77 GLU HA 1 1
1 1232 1 1 77 GLU HB2 H -13.630 0.806 6.292 1.00 . A A . 77 GLU HB2 1 1
1 1233 1 1 77 GLU HB3 H -14.577 2.276 6.132 1.00 . A A . 77 GLU HB3 1 1
1 1234 1 1 77 GLU HG2 H -16.576 0.900 5.682 1.00 . A A . 77 GLU HG2 1 1
1 1235 1 1 77 GLU HG3 H -15.607 -0.547 5.959 1.00 . A A . 77 GLU HG3 1 1
1 1236 1 1 77 GLU N N -12.953 1.910 4.010 1.00 . A A . 77 GLU N 1 1
1 1237 1 1 77 GLU O O -16.154 1.354 2.855 1.00 . A A . 77 GLU O 1 1
1 1238 1 1 77 GLU OE1 O -16.664 1.575 8.119 1.00 . A A . 77 GLU OE1 1 1
1 1239 1 1 77 GLU OE2 O -15.578 -0.301 8.456 1.00 . A A . 77 GLU OE2 1 1
1 1240 1 1 78 GLU C C -16.425 3.991 1.612 1.00 . A A . 78 GLU C 1 1
1 1241 1 1 78 GLU CA C -16.454 4.118 3.129 1.00 . A A . 78 GLU CA 1 1
1 1242 1 1 78 GLU CB C -16.276 5.586 3.515 1.00 . A A . 78 GLU CB 1 1
1 1243 1 1 78 GLU CD C -16.310 7.326 5.333 1.00 . A A . 78 GLU CD 1 1
1 1244 1 1 78 GLU CG C -16.489 5.862 4.991 1.00 . A A . 78 GLU CG 1 1
1 1245 1 1 78 GLU H H -14.756 3.718 4.341 1.00 . A A . 78 GLU H 1 1
1 1246 1 1 78 GLU HA H -17.412 3.777 3.489 1.00 . A A . 78 GLU HA 1 1
1 1247 1 1 78 GLU HB2 H -15.275 5.895 3.255 1.00 . A A . 78 GLU HB2 1 1
1 1248 1 1 78 GLU HB3 H -16.983 6.181 2.955 1.00 . A A . 78 GLU HB3 1 1
1 1249 1 1 78 GLU HG2 H -17.490 5.561 5.262 1.00 . A A . 78 GLU HG2 1 1
1 1250 1 1 78 GLU HG3 H -15.773 5.285 5.558 1.00 . A A . 78 GLU HG3 1 1
1 1251 1 1 78 GLU N N -15.422 3.290 3.754 1.00 . A A . 78 GLU N 1 1
1 1252 1 1 78 GLU O O -17.467 3.912 0.971 1.00 . A A . 78 GLU O 1 1
1 1253 1 1 78 GLU OE1 O -17.271 8.103 5.165 1.00 . A A . 78 GLU OE1 1 1
1 1254 1 1 78 GLU OE2 O -15.209 7.708 5.774 1.00 . A A . 78 GLU OE2 1 1
1 1255 1 1 79 SER C C -15.307 2.480 -0.931 1.00 . A A . 79 SER C 1 1
1 1256 1 1 79 SER CA C -15.065 3.895 -0.396 1.00 . A A . 79 SER CA 1 1
1 1257 1 1 79 SER CB C -13.663 4.371 -0.758 1.00 . A A . 79 SER CB 1 1
1 1258 1 1 79 SER H H -14.431 3.990 1.611 1.00 . A A . 79 SER H 1 1
1 1259 1 1 79 SER HA H -15.786 4.563 -0.838 1.00 . A A . 79 SER HA 1 1
1 1260 1 1 79 SER HB2 H -12.933 3.684 -0.354 1.00 . A A . 79 SER HB2 1 1
1 1261 1 1 79 SER HB3 H -13.568 4.411 -1.828 1.00 . A A . 79 SER HB3 1 1
1 1262 1 1 79 SER HG H -13.022 5.581 0.651 1.00 . A A . 79 SER HG 1 1
1 1263 1 1 79 SER N N -15.229 3.958 1.047 1.00 . A A . 79 SER N 1 1
1 1264 1 1 79 SER O O -15.244 2.252 -2.141 1.00 . A A . 79 SER O 1 1
1 1265 1 1 79 SER OG O -13.420 5.664 -0.228 1.00 . A A . 79 SER OG 1 1
1 1266 1 1 80 ASN C C -14.706 -0.530 -1.086 1.00 . A A . 80 ASN C 1 1
1 1267 1 1 80 ASN CA C -15.884 0.151 -0.379 1.00 . A A . 80 ASN CA 1 1
1 1268 1 1 80 ASN CB C -17.141 0.118 -1.259 1.00 . A A . 80 ASN CB 1 1
1 1269 1 1 80 ASN CG C -17.706 -1.279 -1.461 1.00 . A A . 80 ASN CG 1 1
1 1270 1 1 80 ASN H H -15.547 1.786 0.930 1.00 . A A . 80 ASN H 1 1
1 1271 1 1 80 ASN HA H -16.087 -0.383 0.537 1.00 . A A . 80 ASN HA 1 1
1 1272 1 1 80 ASN HB2 H -17.904 0.727 -0.800 1.00 . A A . 80 ASN HB2 1 1
1 1273 1 1 80 ASN HB3 H -16.900 0.531 -2.231 1.00 . A A . 80 ASN HB3 1 1
1 1274 1 1 80 ASN HD21 H -17.245 -1.789 0.409 1.00 . A A . 80 ASN HD21 1 1
1 1275 1 1 80 ASN HD22 H -18.012 -3.014 -0.544 1.00 . A A . 80 ASN HD22 1 1
1 1276 1 1 80 ASN N N -15.562 1.537 -0.019 1.00 . A A . 80 ASN N 1 1
1 1277 1 1 80 ASN ND2 N -17.649 -2.112 -0.430 1.00 . A A . 80 ASN ND2 1 1
1 1278 1 1 80 ASN O O -14.854 -1.568 -1.726 1.00 . A A . 80 ASN O 1 1
1 1279 1 1 80 ASN OD1 O -18.227 -1.593 -2.531 1.00 . A A . 80 ASN OD1 1 1
1 1280 1 1 81 LEU C C -11.553 -1.399 -0.676 1.00 . A A . 81 LEU C 1 1
1 1281 1 1 81 LEU CA C -12.334 -0.469 -1.601 1.00 . A A . 81 LEU CA 1 1
1 1282 1 1 81 LEU CB C -11.461 0.708 -2.050 1.00 . A A . 81 LEU CB 1 1
1 1283 1 1 81 LEU CD1 C -10.844 -0.212 -4.300 1.00 . A A . 81 LEU CD1 1 1
1 1284 1 1 81 LEU CD2 C -9.448 1.585 -3.264 1.00 . A A . 81 LEU CD2 1 1
1 1285 1 1 81 LEU CG C -10.311 0.360 -2.997 1.00 . A A . 81 LEU CG 1 1
1 1286 1 1 81 LEU H H -13.438 0.809 -0.326 1.00 . A A . 81 LEU H 1 1
1 1287 1 1 81 LEU HA H -12.657 -1.025 -2.469 1.00 . A A . 81 LEU HA 1 1
1 1288 1 1 81 LEU HB2 H -12.096 1.433 -2.539 1.00 . A A . 81 LEU HB2 1 1
1 1289 1 1 81 LEU HB3 H -11.040 1.166 -1.169 1.00 . A A . 81 LEU HB3 1 1
1 1290 1 1 81 LEU HD11 H -10.017 -0.434 -4.958 1.00 . A A . 81 LEU HD11 1 1
1 1291 1 1 81 LEU HD12 H -11.498 0.508 -4.771 1.00 . A A . 81 LEU HD12 1 1
1 1292 1 1 81 LEU HD13 H -11.395 -1.118 -4.096 1.00 . A A . 81 LEU HD13 1 1
1 1293 1 1 81 LEU HD21 H -10.046 2.355 -3.732 1.00 . A A . 81 LEU HD21 1 1
1 1294 1 1 81 LEU HD22 H -8.631 1.314 -3.916 1.00 . A A . 81 LEU HD22 1 1
1 1295 1 1 81 LEU HD23 H -9.052 1.956 -2.329 1.00 . A A . 81 LEU HD23 1 1
1 1296 1 1 81 LEU HG H -9.690 -0.393 -2.534 1.00 . A A . 81 LEU HG 1 1
1 1297 1 1 81 LEU N N -13.521 0.037 -0.922 1.00 . A A . 81 LEU N 1 1
1 1298 1 1 81 LEU O O -10.468 -1.872 -1.012 1.00 . A A . 81 LEU O 1 1
1 1299 1 1 82 THR C C -11.238 -3.919 0.998 1.00 . A A . 82 THR C 1 1
1 1300 1 1 82 THR CA C -11.490 -2.496 1.501 1.00 . A A . 82 THR CA 1 1
1 1301 1 1 82 THR CB C -12.335 -2.534 2.797 1.00 . A A . 82 THR CB 1 1
1 1302 1 1 82 THR CG2 C -13.755 -3.020 2.529 1.00 . A A . 82 THR CG2 1 1
1 1303 1 1 82 THR H H -13.024 -1.305 0.671 1.00 . A A . 82 THR H 1 1
1 1304 1 1 82 THR HA H -10.539 -2.040 1.736 1.00 . A A . 82 THR HA 1 1
1 1305 1 1 82 THR HB H -12.392 -1.532 3.183 1.00 . A A . 82 THR HB 1 1
1 1306 1 1 82 THR HG1 H -12.180 -4.213 3.834 1.00 . A A . 82 THR HG1 1 1
1 1307 1 1 82 THR HG21 H -14.321 -2.998 3.448 1.00 . A A . 82 THR HG21 1 1
1 1308 1 1 82 THR HG22 H -13.727 -4.030 2.150 1.00 . A A . 82 THR HG22 1 1
1 1309 1 1 82 THR HG23 H -14.225 -2.375 1.803 1.00 . A A . 82 THR HG23 1 1
1 1310 1 1 82 THR N N -12.134 -1.671 0.488 1.00 . A A . 82 THR N 1 1
1 1311 1 1 82 THR O O -10.160 -4.476 1.197 1.00 . A A . 82 THR O 1 1
1 1312 1 1 82 THR OG1 O -11.712 -3.369 3.778 1.00 . A A . 82 THR OG1 1 1
1 1313 1 1 83 GLU C C -11.042 -6.028 -1.182 1.00 . A A . 83 GLU C 1 1
1 1314 1 1 83 GLU CA C -12.150 -5.868 -0.141 1.00 . A A . 83 GLU CA 1 1
1 1315 1 1 83 GLU CB C -13.491 -6.303 -0.734 1.00 . A A . 83 GLU CB 1 1
1 1316 1 1 83 GLU CD C -14.160 -8.026 0.988 1.00 . A A . 83 GLU CD 1 1
1 1317 1 1 83 GLU CG C -13.833 -7.762 -0.471 1.00 . A A . 83 GLU CG 1 1
1 1318 1 1 83 GLU H H -13.034 -3.963 0.138 1.00 . A A . 83 GLU H 1 1
1 1319 1 1 83 GLU HA H -11.922 -6.491 0.712 1.00 . A A . 83 GLU HA 1 1
1 1320 1 1 83 GLU HB2 H -14.272 -5.692 -0.310 1.00 . A A . 83 GLU HB2 1 1
1 1321 1 1 83 GLU HB3 H -13.466 -6.148 -1.802 1.00 . A A . 83 GLU HB3 1 1
1 1322 1 1 83 GLU HG2 H -14.688 -8.031 -1.072 1.00 . A A . 83 GLU HG2 1 1
1 1323 1 1 83 GLU HG3 H -12.987 -8.373 -0.754 1.00 . A A . 83 GLU HG3 1 1
1 1324 1 1 83 GLU N N -12.228 -4.486 0.322 1.00 . A A . 83 GLU N 1 1
1 1325 1 1 83 GLU O O -10.297 -7.010 -1.170 1.00 . A A . 83 GLU O 1 1
1 1326 1 1 83 GLU OE1 O -15.286 -7.684 1.415 1.00 . A A . 83 GLU OE1 1 1
1 1327 1 1 83 GLU OE2 O -13.303 -8.573 1.713 1.00 . A A . 83 GLU OE2 1 1
1 1328 1 1 84 TYR C C -8.507 -4.978 -2.445 1.00 . A A . 84 TYR C 1 1
1 1329 1 1 84 TYR CA C -9.887 -5.054 -3.090 1.00 . A A . 84 TYR CA 1 1
1 1330 1 1 84 TYR CB C -10.078 -3.880 -4.059 1.00 . A A . 84 TYR CB 1 1
1 1331 1 1 84 TYR CD1 C -8.801 -4.457 -6.163 1.00 . A A . 84 TYR CD1 1 1
1 1332 1 1 84 TYR CD2 C -7.943 -2.730 -4.762 1.00 . A A . 84 TYR CD2 1 1
1 1333 1 1 84 TYR CE1 C -7.740 -4.286 -7.030 1.00 . A A . 84 TYR CE1 1 1
1 1334 1 1 84 TYR CE2 C -6.881 -2.551 -5.622 1.00 . A A . 84 TYR CE2 1 1
1 1335 1 1 84 TYR CG C -8.919 -3.685 -5.016 1.00 . A A . 84 TYR CG 1 1
1 1336 1 1 84 TYR CZ C -6.783 -3.329 -6.754 1.00 . A A . 84 TYR CZ 1 1
1 1337 1 1 84 TYR H H -11.584 -4.317 -2.060 1.00 . A A . 84 TYR H 1 1
1 1338 1 1 84 TYR HA H -9.965 -5.980 -3.642 1.00 . A A . 84 TYR HA 1 1
1 1339 1 1 84 TYR HB2 H -10.968 -4.050 -4.647 1.00 . A A . 84 TYR HB2 1 1
1 1340 1 1 84 TYR HB3 H -10.199 -2.970 -3.489 1.00 . A A . 84 TYR HB3 1 1
1 1341 1 1 84 TYR HD1 H -9.556 -5.207 -6.371 1.00 . A A . 84 TYR HD1 1 1
1 1342 1 1 84 TYR HD2 H -8.023 -2.123 -3.873 1.00 . A A . 84 TYR HD2 1 1
1 1343 1 1 84 TYR HE1 H -7.665 -4.895 -7.920 1.00 . A A . 84 TYR HE1 1 1
1 1344 1 1 84 TYR HE2 H -6.135 -1.804 -5.407 1.00 . A A . 84 TYR HE2 1 1
1 1345 1 1 84 TYR HH H -4.904 -3.100 -7.109 1.00 . A A . 84 TYR HH 1 1
1 1346 1 1 84 TYR N N -10.933 -5.052 -2.075 1.00 . A A . 84 TYR N 1 1
1 1347 1 1 84 TYR O O -7.550 -5.597 -2.915 1.00 . A A . 84 TYR O 1 1
1 1348 1 1 84 TYR OH O -5.722 -3.147 -7.612 1.00 . A A . 84 TYR OH 1 1
1 1349 1 1 85 MET C C -6.816 -5.265 0.176 1.00 . A A . 85 MET C 1 1
1 1350 1 1 85 MET CA C -7.132 -4.042 -0.686 1.00 . A A . 85 MET CA 1 1
1 1351 1 1 85 MET CB C -7.163 -2.778 0.174 1.00 . A A . 85 MET CB 1 1
1 1352 1 1 85 MET CE C -3.317 -1.185 0.012 1.00 . A A . 85 MET CE 1 1
1 1353 1 1 85 MET CG C -5.787 -2.299 0.599 1.00 . A A . 85 MET CG 1 1
1 1354 1 1 85 MET H H -9.204 -3.766 -1.019 1.00 . A A . 85 MET H 1 1
1 1355 1 1 85 MET HA H -6.366 -3.935 -1.440 1.00 . A A . 85 MET HA 1 1
1 1356 1 1 85 MET HB2 H -7.635 -1.987 -0.388 1.00 . A A . 85 MET HB2 1 1
1 1357 1 1 85 MET HB3 H -7.745 -2.973 1.064 1.00 . A A . 85 MET HB3 1 1
1 1358 1 1 85 MET HE1 H -3.629 -0.326 0.585 1.00 . A A . 85 MET HE1 1 1
1 1359 1 1 85 MET HE2 H -2.582 -0.880 -0.720 1.00 . A A . 85 MET HE2 1 1
1 1360 1 1 85 MET HE3 H -2.883 -1.919 0.673 1.00 . A A . 85 MET HE3 1 1
1 1361 1 1 85 MET HG2 H -5.902 -1.418 1.213 1.00 . A A . 85 MET HG2 1 1
1 1362 1 1 85 MET HG3 H -5.310 -3.079 1.174 1.00 . A A . 85 MET HG3 1 1
1 1363 1 1 85 MET N N -8.406 -4.220 -1.366 1.00 . A A . 85 MET N 1 1
1 1364 1 1 85 MET O O -5.655 -5.575 0.438 1.00 . A A . 85 MET O 1 1
1 1365 1 1 85 MET SD S -4.736 -1.893 -0.816 1.00 . A A . 85 MET SD 1 1
1 1366 1 1 86 LYS C C -7.350 -8.360 0.543 1.00 . A A . 86 LYS C 1 1
1 1367 1 1 86 LYS CA C -7.723 -7.161 1.412 1.00 . A A . 86 LYS CA 1 1
1 1368 1 1 86 LYS CB C -9.035 -7.442 2.141 1.00 . A A . 86 LYS CB 1 1
1 1369 1 1 86 LYS CD C -10.303 -8.915 3.726 1.00 . A A . 86 LYS CD 1 1
1 1370 1 1 86 LYS CE C -10.206 -9.821 4.943 1.00 . A A . 86 LYS CE 1 1
1 1371 1 1 86 LYS CG C -8.932 -8.528 3.202 1.00 . A A . 86 LYS CG 1 1
1 1372 1 1 86 LYS H H -8.764 -5.647 0.365 1.00 . A A . 86 LYS H 1 1
1 1373 1 1 86 LYS HA H -6.943 -6.989 2.134 1.00 . A A . 86 LYS HA 1 1
1 1374 1 1 86 LYS HB2 H -9.366 -6.533 2.621 1.00 . A A . 86 LYS HB2 1 1
1 1375 1 1 86 LYS HB3 H -9.775 -7.745 1.417 1.00 . A A . 86 LYS HB3 1 1
1 1376 1 1 86 LYS HD2 H -10.837 -8.019 3.999 1.00 . A A . 86 LYS HD2 1 1
1 1377 1 1 86 LYS HD3 H -10.841 -9.433 2.944 1.00 . A A . 86 LYS HD3 1 1
1 1378 1 1 86 LYS HE2 H -11.194 -10.185 5.185 1.00 . A A . 86 LYS HE2 1 1
1 1379 1 1 86 LYS HE3 H -9.562 -10.656 4.707 1.00 . A A . 86 LYS HE3 1 1
1 1380 1 1 86 LYS HG2 H -8.464 -9.400 2.769 1.00 . A A . 86 LYS HG2 1 1
1 1381 1 1 86 LYS HG3 H -8.332 -8.164 4.023 1.00 . A A . 86 LYS HG3 1 1
1 1382 1 1 86 LYS HZ1 H -8.686 -8.773 5.927 1.00 . A A . 86 LYS HZ1 1 1
1 1383 1 1 86 LYS HZ2 H -9.637 -9.731 6.953 1.00 . A A . 86 LYS HZ2 1 1
1 1384 1 1 86 LYS HZ3 H -10.251 -8.270 6.343 1.00 . A A . 86 LYS HZ3 1 1
1 1385 1 1 86 LYS N N -7.864 -5.960 0.596 1.00 . A A . 86 LYS N 1 1
1 1386 1 1 86 LYS NZ N -9.655 -9.101 6.121 1.00 . A A . 86 LYS NZ 1 1
1 1387 1 1 86 LYS O O -6.752 -9.324 1.020 1.00 . A A . 86 LYS O 1 1
1 1388 1 1 87 GLU C C -5.970 -9.743 -1.660 1.00 . A A . 87 GLU C 1 1
1 1389 1 1 87 GLU CA C -7.439 -9.323 -1.709 1.00 . A A . 87 GLU CA 1 1
1 1390 1 1 87 GLU CB C -7.790 -8.817 -3.104 1.00 . A A . 87 GLU CB 1 1
1 1391 1 1 87 GLU CD C -7.704 -9.190 -5.590 1.00 . A A . 87 GLU CD 1 1
1 1392 1 1 87 GLU CG C -7.464 -9.789 -4.222 1.00 . A A . 87 GLU CG 1 1
1 1393 1 1 87 GLU H H -8.240 -7.498 -1.017 1.00 . A A . 87 GLU H 1 1
1 1394 1 1 87 GLU HA H -8.055 -10.179 -1.480 1.00 . A A . 87 GLU HA 1 1
1 1395 1 1 87 GLU HB2 H -8.848 -8.605 -3.141 1.00 . A A . 87 GLU HB2 1 1
1 1396 1 1 87 GLU HB3 H -7.243 -7.904 -3.282 1.00 . A A . 87 GLU HB3 1 1
1 1397 1 1 87 GLU HG2 H -6.425 -10.073 -4.148 1.00 . A A . 87 GLU HG2 1 1
1 1398 1 1 87 GLU HG3 H -8.087 -10.665 -4.114 1.00 . A A . 87 GLU HG3 1 1
1 1399 1 1 87 GLU N N -7.728 -8.283 -0.730 1.00 . A A . 87 GLU N 1 1
1 1400 1 1 87 GLU O O -5.069 -8.928 -1.876 1.00 . A A . 87 GLU O 1 1
1 1401 1 1 87 GLU OE1 O -6.795 -8.511 -6.113 1.00 . A A . 87 GLU OE1 1 1
1 1402 1 1 87 GLU OE2 O -8.804 -9.398 -6.148 1.00 . A A . 87 GLU OE2 1 1
1 1403 1 1 88 LYS C C -4.089 -12.531 -2.390 1.00 . A A . 88 LYS C 1 1
1 1404 1 1 88 LYS CA C -4.404 -11.563 -1.251 1.00 . A A . 88 LYS CA 1 1
1 1405 1 1 88 LYS CB C -4.253 -12.258 0.111 1.00 . A A . 88 LYS CB 1 1
1 1406 1 1 88 LYS CD C -5.241 -13.801 1.845 1.00 . A A . 88 LYS CD 1 1
1 1407 1 1 88 LYS CE C -6.395 -14.734 2.196 1.00 . A A . 88 LYS CE 1 1
1 1408 1 1 88 LYS CG C -5.360 -13.259 0.426 1.00 . A A . 88 LYS CG 1 1
1 1409 1 1 88 LYS H H -6.516 -11.624 -1.294 1.00 . A A . 88 LYS H 1 1
1 1410 1 1 88 LYS HA H -3.711 -10.736 -1.299 1.00 . A A . 88 LYS HA 1 1
1 1411 1 1 88 LYS HB2 H -3.310 -12.782 0.130 1.00 . A A . 88 LYS HB2 1 1
1 1412 1 1 88 LYS HB3 H -4.248 -11.505 0.885 1.00 . A A . 88 LYS HB3 1 1
1 1413 1 1 88 LYS HD2 H -4.314 -14.346 1.935 1.00 . A A . 88 LYS HD2 1 1
1 1414 1 1 88 LYS HD3 H -5.239 -12.972 2.536 1.00 . A A . 88 LYS HD3 1 1
1 1415 1 1 88 LYS HE2 H -6.332 -14.981 3.247 1.00 . A A . 88 LYS HE2 1 1
1 1416 1 1 88 LYS HE3 H -7.324 -14.218 2.007 1.00 . A A . 88 LYS HE3 1 1
1 1417 1 1 88 LYS HG2 H -6.316 -12.770 0.321 1.00 . A A . 88 LYS HG2 1 1
1 1418 1 1 88 LYS HG3 H -5.296 -14.082 -0.271 1.00 . A A . 88 LYS HG3 1 1
1 1419 1 1 88 LYS HZ1 H -6.400 -15.780 0.384 1.00 . A A . 88 LYS HZ1 1 1
1 1420 1 1 88 LYS HZ2 H -7.201 -16.582 1.643 1.00 . A A . 88 LYS HZ2 1 1
1 1421 1 1 88 LYS HZ3 H -5.505 -16.538 1.615 1.00 . A A . 88 LYS HZ3 1 1
1 1422 1 1 88 LYS N N -5.748 -11.020 -1.391 1.00 . A A . 88 LYS N 1 1
1 1423 1 1 88 LYS NZ N -6.372 -15.994 1.404 1.00 . A A . 88 LYS NZ 1 1
1 1424 1 1 88 LYS O O -4.884 -13.420 -2.701 1.00 . A A . 88 LYS O 1 1
1 1425 1 1 89 ILE C C -1.111 -13.719 -3.889 1.00 . A A . 89 ILE C 1 1
1 1426 1 1 89 ILE CA C -2.522 -13.182 -4.140 1.00 . A A . 89 ILE CA 1 1
1 1427 1 1 89 ILE CB C -2.530 -12.407 -5.487 1.00 . A A . 89 ILE CB 1 1
1 1428 1 1 89 ILE CD1 C -3.774 -10.212 -5.074 1.00 . A A . 89 ILE CD1 1 1
1 1429 1 1 89 ILE CG1 C -3.824 -11.600 -5.676 1.00 . A A . 89 ILE CG1 1 1
1 1430 1 1 89 ILE CG2 C -2.348 -13.361 -6.655 1.00 . A A . 89 ILE CG2 1 1
1 1431 1 1 89 ILE H H -2.332 -11.633 -2.712 1.00 . A A . 89 ILE H 1 1
1 1432 1 1 89 ILE HA H -3.208 -14.014 -4.214 1.00 . A A . 89 ILE HA 1 1
1 1433 1 1 89 ILE HB H -1.693 -11.727 -5.483 1.00 . A A . 89 ILE HB 1 1
1 1434 1 1 89 ILE HD11 H -2.978 -9.647 -5.536 1.00 . A A . 89 ILE HD11 1 1
1 1435 1 1 89 ILE HD12 H -3.591 -10.289 -4.012 1.00 . A A . 89 ILE HD12 1 1
1 1436 1 1 89 ILE HD13 H -4.717 -9.712 -5.240 1.00 . A A . 89 ILE HD13 1 1
1 1437 1 1 89 ILE HG12 H -4.023 -11.495 -6.732 1.00 . A A . 89 ILE HG12 1 1
1 1438 1 1 89 ILE HG13 H -4.640 -12.134 -5.214 1.00 . A A . 89 ILE HG13 1 1
1 1439 1 1 89 ILE HG21 H -2.346 -12.804 -7.580 1.00 . A A . 89 ILE HG21 1 1
1 1440 1 1 89 ILE HG22 H -3.160 -14.075 -6.668 1.00 . A A . 89 ILE HG22 1 1
1 1441 1 1 89 ILE HG23 H -1.410 -13.886 -6.548 1.00 . A A . 89 ILE HG23 1 1
1 1442 1 1 89 ILE N N -2.933 -12.345 -3.016 1.00 . A A . 89 ILE N 1 1
1 1443 1 1 89 ILE O O -0.294 -13.029 -3.283 1.00 . A A . 89 ILE O 1 1
1 1444 1 1 90 LYS C C 0.887 -15.679 -2.725 1.00 . A A . 90 LYS C 1 1
1 1445 1 1 90 LYS CA C 0.483 -15.572 -4.189 1.00 . A A . 90 LYS CA 1 1
1 1446 1 1 90 LYS CB C 1.556 -14.801 -4.974 1.00 . A A . 90 LYS CB 1 1
1 1447 1 1 90 LYS CD C 0.570 -15.219 -7.265 1.00 . A A . 90 LYS CD 1 1
1 1448 1 1 90 LYS CE C 0.889 -15.540 -8.718 1.00 . A A . 90 LYS CE 1 1
1 1449 1 1 90 LYS CG C 1.805 -15.322 -6.386 1.00 . A A . 90 LYS CG 1 1
1 1450 1 1 90 LYS H H -1.554 -15.460 -4.788 1.00 . A A . 90 LYS H 1 1
1 1451 1 1 90 LYS HA H 0.409 -16.570 -4.587 1.00 . A A . 90 LYS HA 1 1
1 1452 1 1 90 LYS HB2 H 1.256 -13.767 -5.046 1.00 . A A . 90 LYS HB2 1 1
1 1453 1 1 90 LYS HB3 H 2.487 -14.856 -4.427 1.00 . A A . 90 LYS HB3 1 1
1 1454 1 1 90 LYS HD2 H -0.173 -15.916 -6.909 1.00 . A A . 90 LYS HD2 1 1
1 1455 1 1 90 LYS HD3 H 0.180 -14.213 -7.205 1.00 . A A . 90 LYS HD3 1 1
1 1456 1 1 90 LYS HE2 H -0.001 -15.384 -9.308 1.00 . A A . 90 LYS HE2 1 1
1 1457 1 1 90 LYS HE3 H 1.664 -14.870 -9.057 1.00 . A A . 90 LYS HE3 1 1
1 1458 1 1 90 LYS HG2 H 2.598 -14.745 -6.834 1.00 . A A . 90 LYS HG2 1 1
1 1459 1 1 90 LYS HG3 H 2.105 -16.358 -6.325 1.00 . A A . 90 LYS HG3 1 1
1 1460 1 1 90 LYS HZ1 H 0.581 -17.607 -8.665 1.00 . A A . 90 LYS HZ1 1 1
1 1461 1 1 90 LYS HZ2 H 2.168 -17.142 -8.299 1.00 . A A . 90 LYS HZ2 1 1
1 1462 1 1 90 LYS HZ3 H 1.623 -17.099 -9.901 1.00 . A A . 90 LYS HZ3 1 1
1 1463 1 1 90 LYS N N -0.840 -14.950 -4.340 1.00 . A A . 90 LYS N 1 1
1 1464 1 1 90 LYS NZ N 1.346 -16.944 -8.906 1.00 . A A . 90 LYS NZ 1 1
1 1465 1 1 90 LYS O O 2.064 -15.603 -2.381 1.00 . A A . 90 LYS O 1 1
1 1466 1 1 91 ILE C C 0.387 -17.511 -0.088 1.00 . A A . 91 ILE C 1 1
1 1467 1 1 91 ILE CA C 0.134 -16.040 -0.443 1.00 . A A . 91 ILE CA 1 1
1 1468 1 1 91 ILE CB C -1.072 -15.464 0.349 1.00 . A A . 91 ILE CB 1 1
1 1469 1 1 91 ILE CD1 C -1.852 -14.742 2.672 1.00 . A A . 91 ILE CD1 1 1
1 1470 1 1 91 ILE CG1 C -0.750 -15.372 1.849 1.00 . A A . 91 ILE CG1 1 1
1 1471 1 1 91 ILE CG2 C -2.328 -16.295 0.107 1.00 . A A . 91 ILE CG2 1 1
1 1472 1 1 91 ILE H H -1.000 -16.021 -2.232 1.00 . A A . 91 ILE H 1 1
1 1473 1 1 91 ILE HA H 1.015 -15.466 -0.197 1.00 . A A . 91 ILE HA 1 1
1 1474 1 1 91 ILE HB H -1.263 -14.470 -0.024 1.00 . A A . 91 ILE HB 1 1
1 1475 1 1 91 ILE HD11 H -2.754 -15.327 2.573 1.00 . A A . 91 ILE HD11 1 1
1 1476 1 1 91 ILE HD12 H -2.033 -13.737 2.322 1.00 . A A . 91 ILE HD12 1 1
1 1477 1 1 91 ILE HD13 H -1.553 -14.714 3.710 1.00 . A A . 91 ILE HD13 1 1
1 1478 1 1 91 ILE HG12 H -0.576 -16.365 2.236 1.00 . A A . 91 ILE HG12 1 1
1 1479 1 1 91 ILE HG13 H 0.144 -14.778 1.982 1.00 . A A . 91 ILE HG13 1 1
1 1480 1 1 91 ILE HG21 H -3.155 -15.865 0.653 1.00 . A A . 91 ILE HG21 1 1
1 1481 1 1 91 ILE HG22 H -2.161 -17.307 0.448 1.00 . A A . 91 ILE HG22 1 1
1 1482 1 1 91 ILE HG23 H -2.558 -16.303 -0.948 1.00 . A A . 91 ILE HG23 1 1
1 1483 1 1 91 ILE N N -0.096 -15.917 -1.879 1.00 . A A . 91 ILE N 1 1
1 1484 1 1 91 ILE O O 0.064 -17.991 1.000 1.00 . A A . 91 ILE O 1 1
1 1485 1 1 92 ARG C C 2.492 -19.888 -0.013 1.00 . A A . 92 ARG C 1 1
1 1486 1 1 92 ARG CA C 1.264 -19.631 -0.880 1.00 . A A . 92 ARG CA 1 1
1 1487 1 1 92 ARG CB C 1.460 -20.257 -2.259 1.00 . A A . 92 ARG CB 1 1
1 1488 1 1 92 ARG CD C 1.866 -22.336 -3.606 1.00 . A A . 92 ARG CD 1 1
1 1489 1 1 92 ARG CG C 1.545 -21.772 -2.233 1.00 . A A . 92 ARG CG 1 1
1 1490 1 1 92 ARG CZ C 2.743 -24.585 -4.110 1.00 . A A . 92 ARG CZ 1 1
1 1491 1 1 92 ARG H H 1.342 -17.740 -1.813 1.00 . A A . 92 ARG H 1 1
1 1492 1 1 92 ARG HA H 0.400 -20.079 -0.409 1.00 . A A . 92 ARG HA 1 1
1 1493 1 1 92 ARG HB2 H 0.630 -19.976 -2.890 1.00 . A A . 92 ARG HB2 1 1
1 1494 1 1 92 ARG HB3 H 2.373 -19.873 -2.690 1.00 . A A . 92 ARG HB3 1 1
1 1495 1 1 92 ARG HD2 H 1.156 -21.943 -4.318 1.00 . A A . 92 ARG HD2 1 1
1 1496 1 1 92 ARG HD3 H 2.864 -22.033 -3.885 1.00 . A A . 92 ARG HD3 1 1
1 1497 1 1 92 ARG HE H 0.970 -24.205 -3.246 1.00 . A A . 92 ARG HE 1 1
1 1498 1 1 92 ARG HG2 H 2.321 -22.067 -1.543 1.00 . A A . 92 ARG HG2 1 1
1 1499 1 1 92 ARG HG3 H 0.596 -22.169 -1.903 1.00 . A A . 92 ARG HG3 1 1
1 1500 1 1 92 ARG HH11 H 4.014 -23.072 -4.568 1.00 . A A . 92 ARG HH11 1 1
1 1501 1 1 92 ARG HH12 H 4.598 -24.661 -4.944 1.00 . A A . 92 ARG HH12 1 1
1 1502 1 1 92 ARG HH21 H 1.710 -26.300 -3.756 1.00 . A A . 92 ARG HH21 1 1
1 1503 1 1 92 ARG HH22 H 3.278 -26.505 -4.481 1.00 . A A . 92 ARG HH22 1 1
1 1504 1 1 92 ARG N N 1.017 -18.207 -1.015 1.00 . A A . 92 ARG N 1 1
1 1505 1 1 92 ARG NE N 1.794 -23.793 -3.618 1.00 . A A . 92 ARG NE 1 1
1 1506 1 1 92 ARG NH1 N 3.873 -24.062 -4.578 1.00 . A A . 92 ARG NH1 1 1
1 1507 1 1 92 ARG NH2 N 2.568 -25.901 -4.117 1.00 . A A . 92 ARG NH2 1 1
1 1508 1 1 92 ARG O O 3.521 -19.224 -0.163 1.00 . A A . 92 ARG O 1 1
1 1509 1 1 93 MET C C 4.480 -22.107 0.985 1.00 . A A . 93 MET C 1 1
1 1510 1 1 93 MET CA C 3.500 -21.221 1.746 1.00 . A A . 93 MET CA 1 1
1 1511 1 1 93 MET CB C 3.005 -21.940 3.006 1.00 . A A . 93 MET CB 1 1
1 1512 1 1 93 MET CE C 0.561 -20.689 6.142 1.00 . A A . 93 MET CE 1 1
1 1513 1 1 93 MET CG C 2.094 -21.089 3.873 1.00 . A A . 93 MET CG 1 1
1 1514 1 1 93 MET H H 1.534 -21.331 0.977 1.00 . A A . 93 MET H 1 1
1 1515 1 1 93 MET HA H 4.009 -20.313 2.036 1.00 . A A . 93 MET HA 1 1
1 1516 1 1 93 MET HB2 H 2.459 -22.825 2.712 1.00 . A A . 93 MET HB2 1 1
1 1517 1 1 93 MET HB3 H 3.858 -22.236 3.599 1.00 . A A . 93 MET HB3 1 1
1 1518 1 1 93 MET HE1 H -0.287 -20.537 5.492 1.00 . A A . 93 MET HE1 1 1
1 1519 1 1 93 MET HE2 H 1.091 -19.756 6.266 1.00 . A A . 93 MET HE2 1 1
1 1520 1 1 93 MET HE3 H 0.219 -21.041 7.104 1.00 . A A . 93 MET HE3 1 1
1 1521 1 1 93 MET HG2 H 2.604 -20.161 4.101 1.00 . A A . 93 MET HG2 1 1
1 1522 1 1 93 MET HG3 H 1.189 -20.877 3.323 1.00 . A A . 93 MET HG3 1 1
1 1523 1 1 93 MET N N 2.383 -20.852 0.889 1.00 . A A . 93 MET N 1 1
1 1524 1 1 93 MET O O 4.074 -22.900 0.129 1.00 . A A . 93 MET O 1 1
1 1525 1 1 93 MET SD S 1.657 -21.905 5.420 1.00 . A A . 93 MET SD 1 1
1 1526 1 1 94 PRO C C 6.645 -24.257 0.810 1.00 . A A . 94 PRO C 1 1
1 1527 1 1 94 PRO CA C 6.840 -22.758 0.614 1.00 . A A . 94 PRO CA 1 1
1 1528 1 1 94 PRO CB C 8.129 -22.289 1.300 1.00 . A A . 94 PRO CB 1 1
1 1529 1 1 94 PRO CD C 6.350 -21.018 2.247 1.00 . A A . 94 PRO CD 1 1
1 1530 1 1 94 PRO CG C 7.800 -20.950 1.859 1.00 . A A . 94 PRO CG 1 1
1 1531 1 1 94 PRO HA H 6.890 -22.540 -0.440 1.00 . A A . 94 PRO HA 1 1
1 1532 1 1 94 PRO HB2 H 8.397 -22.988 2.082 1.00 . A A . 94 PRO HB2 1 1
1 1533 1 1 94 PRO HB3 H 8.926 -22.229 0.574 1.00 . A A . 94 PRO HB3 1 1
1 1534 1 1 94 PRO HD2 H 6.247 -21.393 3.255 1.00 . A A . 94 PRO HD2 1 1
1 1535 1 1 94 PRO HD3 H 5.885 -20.049 2.152 1.00 . A A . 94 PRO HD3 1 1
1 1536 1 1 94 PRO HG2 H 8.413 -20.751 2.725 1.00 . A A . 94 PRO HG2 1 1
1 1537 1 1 94 PRO HG3 H 7.950 -20.189 1.107 1.00 . A A . 94 PRO HG3 1 1
1 1538 1 1 94 PRO N N 5.788 -21.969 1.272 1.00 . A A . 94 PRO N 1 1
1 1539 1 1 94 PRO O O 6.892 -25.054 -0.100 1.00 . A A . 94 PRO O 1 1
1 1540 1 1 95 THR C C 4.548 -26.186 2.919 1.00 . A A . 95 THR C 1 1
1 1541 1 1 95 THR CA C 5.940 -26.023 2.317 1.00 . A A . 95 THR CA 1 1
1 1542 1 1 95 THR CB C 7.016 -26.581 3.285 1.00 . A A . 95 THR CB 1 1
1 1543 1 1 95 THR CG2 C 7.069 -25.781 4.583 1.00 . A A . 95 THR CG2 1 1
1 1544 1 1 95 THR H H 6.004 -23.947 2.664 1.00 . A A . 95 THR H 1 1
1 1545 1 1 95 THR HA H 5.989 -26.591 1.398 1.00 . A A . 95 THR HA 1 1
1 1546 1 1 95 THR HB H 7.976 -26.506 2.800 1.00 . A A . 95 THR HB 1 1
1 1547 1 1 95 THR HG1 H 6.534 -28.429 2.756 1.00 . A A . 95 THR HG1 1 1
1 1548 1 1 95 THR HG21 H 6.101 -25.802 5.061 1.00 . A A . 95 THR HG21 1 1
1 1549 1 1 95 THR HG22 H 7.338 -24.760 4.364 1.00 . A A . 95 THR HG22 1 1
1 1550 1 1 95 THR HG23 H 7.807 -26.212 5.243 1.00 . A A . 95 THR HG23 1 1
1 1551 1 1 95 THR N N 6.188 -24.632 1.991 1.00 . A A . 95 THR N 1 1
1 1552 1 1 95 THR O O 4.141 -25.406 3.784 1.00 . A A . 95 THR O 1 1
1 1553 1 1 95 THR OG1 O 6.760 -27.960 3.580 1.00 . A A . 95 THR OG1 1 1
1 1554 1 1 96 LEU C C 2.035 -28.854 2.474 1.00 . A A . 96 LEU C 1 1
1 1555 1 1 96 LEU CA C 2.471 -27.458 2.911 1.00 . A A . 96 LEU CA 1 1
1 1556 1 1 96 LEU CB C 1.481 -26.378 2.435 1.00 . A A . 96 LEU CB 1 1
1 1557 1 1 96 LEU CD1 C 0.962 -26.911 0.023 1.00 . A A . 96 LEU CD1 1 1
1 1558 1 1 96 LEU CD2 C 0.996 -24.543 0.801 1.00 . A A . 96 LEU CD2 1 1
1 1559 1 1 96 LEU CG C 1.614 -25.920 0.975 1.00 . A A . 96 LEU CG 1 1
1 1560 1 1 96 LEU H H 4.185 -27.743 1.720 1.00 . A A . 96 LEU H 1 1
1 1561 1 1 96 LEU HA H 2.509 -27.440 3.990 1.00 . A A . 96 LEU HA 1 1
1 1562 1 1 96 LEU HB2 H 0.479 -26.762 2.571 1.00 . A A . 96 LEU HB2 1 1
1 1563 1 1 96 LEU HB3 H 1.601 -25.513 3.069 1.00 . A A . 96 LEU HB3 1 1
1 1564 1 1 96 LEU HD11 H 1.420 -27.882 0.145 1.00 . A A . 96 LEU HD11 1 1
1 1565 1 1 96 LEU HD12 H 1.095 -26.575 -0.995 1.00 . A A . 96 LEU HD12 1 1
1 1566 1 1 96 LEU HD13 H -0.092 -26.979 0.246 1.00 . A A . 96 LEU HD13 1 1
1 1567 1 1 96 LEU HD21 H 1.094 -24.233 -0.230 1.00 . A A . 96 LEU HD21 1 1
1 1568 1 1 96 LEU HD22 H 1.502 -23.834 1.440 1.00 . A A . 96 LEU HD22 1 1
1 1569 1 1 96 LEU HD23 H -0.052 -24.585 1.065 1.00 . A A . 96 LEU HD23 1 1
1 1570 1 1 96 LEU HG H 2.663 -25.850 0.721 1.00 . A A . 96 LEU HG 1 1
1 1571 1 1 96 LEU N N 3.815 -27.177 2.430 1.00 . A A . 96 LEU N 1 1
1 1572 1 1 96 LEU O O 1.352 -29.541 3.260 1.00 . A A . 96 LEU O 1 1
1 1573 1 1 96 LEU OXT O 2.420 -29.279 1.366 1.00 . A A . 96 LEU OXT 1 1
2 1574 1 1 1 MET C C -1.197 11.963 -9.130 1.00 . A A . 1 MET C 1 1
2 1575 1 1 1 MET CA C -2.219 12.825 -8.392 1.00 . A A . 1 MET CA 1 1
2 1576 1 1 1 MET CB C -1.497 13.956 -7.650 1.00 . A A . 1 MET CB 1 1
2 1577 1 1 1 MET CE C -4.473 16.766 -6.844 1.00 . A A . 1 MET CE 1 1
2 1578 1 1 1 MET CG C -2.426 14.905 -6.910 1.00 . A A . 1 MET CG 1 1
2 1579 1 1 1 MET H1 H -3.751 12.550 -7.002 1.00 . A A . 1 MET H1 1 1
2 1580 1 1 1 MET H2 H -2.353 11.652 -6.677 1.00 . A A . 1 MET H2 1 1
2 1581 1 1 1 MET H3 H -3.397 11.169 -7.926 1.00 . A A . 1 MET H3 1 1
2 1582 1 1 1 MET HA H -2.905 13.246 -9.110 1.00 . A A . 1 MET HA 1 1
2 1583 1 1 1 MET HB2 H -0.818 13.523 -6.933 1.00 . A A . 1 MET HB2 1 1
2 1584 1 1 1 MET HB3 H -0.929 14.532 -8.365 1.00 . A A . 1 MET HB3 1 1
2 1585 1 1 1 MET HE1 H -4.916 16.166 -6.064 1.00 . A A . 1 MET HE1 1 1
2 1586 1 1 1 MET HE2 H -5.246 17.315 -7.363 1.00 . A A . 1 MET HE2 1 1
2 1587 1 1 1 MET HE3 H -3.771 17.461 -6.408 1.00 . A A . 1 MET HE3 1 1
2 1588 1 1 1 MET HG2 H -2.966 14.349 -6.159 1.00 . A A . 1 MET HG2 1 1
2 1589 1 1 1 MET HG3 H -1.830 15.669 -6.432 1.00 . A A . 1 MET HG3 1 1
2 1590 1 1 1 MET N N -2.986 11.993 -7.437 1.00 . A A . 1 MET N 1 1
2 1591 1 1 1 MET O O -0.872 10.860 -8.679 1.00 . A A . 1 MET O 1 1
2 1592 1 1 1 MET SD S -3.616 15.701 -8.003 1.00 . A A . 1 MET SD 1 1
2 1593 1 1 2 PRO C C 1.654 11.668 -10.229 1.00 . A A . 2 PRO C 1 1
2 1594 1 1 2 PRO CA C 0.358 11.738 -11.028 1.00 . A A . 2 PRO CA 1 1
2 1595 1 1 2 PRO CB C 0.553 12.595 -12.286 1.00 . A A . 2 PRO CB 1 1
2 1596 1 1 2 PRO CD C -1.128 13.661 -10.967 1.00 . A A . 2 PRO CD 1 1
2 1597 1 1 2 PRO CG C -0.668 13.440 -12.379 1.00 . A A . 2 PRO CG 1 1
2 1598 1 1 2 PRO HA H 0.050 10.741 -11.310 1.00 . A A . 2 PRO HA 1 1
2 1599 1 1 2 PRO HB2 H 1.442 13.197 -12.180 1.00 . A A . 2 PRO HB2 1 1
2 1600 1 1 2 PRO HB3 H 0.651 11.953 -13.150 1.00 . A A . 2 PRO HB3 1 1
2 1601 1 1 2 PRO HD2 H -0.649 14.528 -10.539 1.00 . A A . 2 PRO HD2 1 1
2 1602 1 1 2 PRO HD3 H -2.202 13.762 -10.929 1.00 . A A . 2 PRO HD3 1 1
2 1603 1 1 2 PRO HG2 H -0.428 14.383 -12.846 1.00 . A A . 2 PRO HG2 1 1
2 1604 1 1 2 PRO HG3 H -1.429 12.922 -12.942 1.00 . A A . 2 PRO HG3 1 1
2 1605 1 1 2 PRO N N -0.697 12.434 -10.284 1.00 . A A . 2 PRO N 1 1
2 1606 1 1 2 PRO O O 1.899 12.519 -9.366 1.00 . A A . 2 PRO O 1 1
2 1607 1 1 3 ALA C C 3.535 9.935 -8.430 1.00 . A A . 3 ALA C 1 1
2 1608 1 1 3 ALA CA C 3.739 10.423 -9.861 1.00 . A A . 3 ALA CA 1 1
2 1609 1 1 3 ALA CB C 4.613 11.674 -9.896 1.00 . A A . 3 ALA CB 1 1
2 1610 1 1 3 ALA H H 2.190 10.020 -11.215 1.00 . A A . 3 ALA H 1 1
2 1611 1 1 3 ALA HA H 4.254 9.648 -10.410 1.00 . A A . 3 ALA HA 1 1
2 1612 1 1 3 ALA HB1 H 4.123 12.469 -9.353 1.00 . A A . 3 ALA HB1 1 1
2 1613 1 1 3 ALA HB2 H 4.766 11.978 -10.919 1.00 . A A . 3 ALA HB2 1 1
2 1614 1 1 3 ALA HB3 H 5.567 11.460 -9.436 1.00 . A A . 3 ALA HB3 1 1
2 1615 1 1 3 ALA N N 2.466 10.651 -10.527 1.00 . A A . 3 ALA N 1 1
2 1616 1 1 3 ALA O O 2.453 9.477 -8.059 1.00 . A A . 3 ALA O 1 1
2 1617 1 1 4 ILE C C 4.143 10.650 -5.325 1.00 . A A . 4 ILE C 1 1
2 1618 1 1 4 ILE CA C 4.600 9.544 -6.273 1.00 . A A . 4 ILE CA 1 1
2 1619 1 1 4 ILE CB C 6.011 9.058 -5.857 1.00 . A A . 4 ILE CB 1 1
2 1620 1 1 4 ILE CD1 C 5.548 6.671 -6.644 1.00 . A A . 4 ILE CD1 1 1
2 1621 1 1 4 ILE CG1 C 6.454 7.882 -6.736 1.00 . A A . 4 ILE CG1 1 1
2 1622 1 1 4 ILE CG2 C 6.043 8.672 -4.385 1.00 . A A . 4 ILE CG2 1 1
2 1623 1 1 4 ILE H H 5.414 10.403 -8.026 1.00 . A A . 4 ILE H 1 1
2 1624 1 1 4 ILE HA H 3.916 8.707 -6.197 1.00 . A A . 4 ILE HA 1 1
2 1625 1 1 4 ILE HB H 6.702 9.879 -5.997 1.00 . A A . 4 ILE HB 1 1
2 1626 1 1 4 ILE HD11 H 5.931 5.885 -7.278 1.00 . A A . 4 ILE HD11 1 1
2 1627 1 1 4 ILE HD12 H 4.550 6.940 -6.965 1.00 . A A . 4 ILE HD12 1 1
2 1628 1 1 4 ILE HD13 H 5.515 6.325 -5.622 1.00 . A A . 4 ILE HD13 1 1
2 1629 1 1 4 ILE HG12 H 6.472 8.200 -7.767 1.00 . A A . 4 ILE HG12 1 1
2 1630 1 1 4 ILE HG13 H 7.450 7.578 -6.442 1.00 . A A . 4 ILE HG13 1 1
2 1631 1 1 4 ILE HG21 H 5.786 9.530 -3.780 1.00 . A A . 4 ILE HG21 1 1
2 1632 1 1 4 ILE HG22 H 7.034 8.331 -4.122 1.00 . A A . 4 ILE HG22 1 1
2 1633 1 1 4 ILE HG23 H 5.332 7.880 -4.208 1.00 . A A . 4 ILE HG23 1 1
2 1634 1 1 4 ILE N N 4.599 10.010 -7.655 1.00 . A A . 4 ILE N 1 1
2 1635 1 1 4 ILE O O 4.826 11.662 -5.158 1.00 . A A . 4 ILE O 1 1
2 1636 1 1 5 GLU C C 1.785 10.678 -2.585 1.00 . A A . 5 GLU C 1 1
2 1637 1 1 5 GLU CA C 2.452 11.402 -3.752 1.00 . A A . 5 GLU CA 1 1
2 1638 1 1 5 GLU CB C 1.504 12.403 -4.430 1.00 . A A . 5 GLU CB 1 1
2 1639 1 1 5 GLU CD C -0.558 11.117 -5.163 1.00 . A A . 5 GLU CD 1 1
2 1640 1 1 5 GLU CG C 0.704 11.830 -5.593 1.00 . A A . 5 GLU CG 1 1
2 1641 1 1 5 GLU H H 2.452 9.657 -4.938 1.00 . A A . 5 GLU H 1 1
2 1642 1 1 5 GLU HA H 3.299 11.948 -3.361 1.00 . A A . 5 GLU HA 1 1
2 1643 1 1 5 GLU HB2 H 0.806 12.771 -3.693 1.00 . A A . 5 GLU HB2 1 1
2 1644 1 1 5 GLU HB3 H 2.088 13.233 -4.800 1.00 . A A . 5 GLU HB3 1 1
2 1645 1 1 5 GLU HG2 H 0.432 12.637 -6.255 1.00 . A A . 5 GLU HG2 1 1
2 1646 1 1 5 GLU HG3 H 1.331 11.130 -6.127 1.00 . A A . 5 GLU HG3 1 1
2 1647 1 1 5 GLU N N 2.979 10.455 -4.723 1.00 . A A . 5 GLU N 1 1
2 1648 1 1 5 GLU O O 1.689 9.448 -2.576 1.00 . A A . 5 GLU O 1 1
2 1649 1 1 5 GLU OE1 O -0.485 9.927 -4.820 1.00 . A A . 5 GLU OE1 1 1
2 1650 1 1 5 GLU OE2 O -1.640 11.747 -5.194 1.00 . A A . 5 GLU OE2 1 1
2 1651 1 1 6 VAL C C -0.552 10.224 -0.617 1.00 . A A . 6 VAL C 1 1
2 1652 1 1 6 VAL CA C 0.805 10.872 -0.366 1.00 . A A . 6 VAL CA 1 1
2 1653 1 1 6 VAL CB C 0.658 11.937 0.740 1.00 . A A . 6 VAL CB 1 1
2 1654 1 1 6 VAL CG1 C 0.181 11.302 2.035 1.00 . A A . 6 VAL CG1 1 1
2 1655 1 1 6 VAL CG2 C 1.976 12.666 0.954 1.00 . A A . 6 VAL CG2 1 1
2 1656 1 1 6 VAL H H 1.403 12.417 -1.683 1.00 . A A . 6 VAL H 1 1
2 1657 1 1 6 VAL HA H 1.491 10.116 -0.014 1.00 . A A . 6 VAL HA 1 1
2 1658 1 1 6 VAL HB H -0.080 12.660 0.424 1.00 . A A . 6 VAL HB 1 1
2 1659 1 1 6 VAL HG11 H -0.767 10.809 1.868 1.00 . A A . 6 VAL HG11 1 1
2 1660 1 1 6 VAL HG12 H 0.064 12.066 2.787 1.00 . A A . 6 VAL HG12 1 1
2 1661 1 1 6 VAL HG13 H 0.910 10.578 2.369 1.00 . A A . 6 VAL HG13 1 1
2 1662 1 1 6 VAL HG21 H 2.280 13.140 0.033 1.00 . A A . 6 VAL HG21 1 1
2 1663 1 1 6 VAL HG22 H 2.730 11.958 1.261 1.00 . A A . 6 VAL HG22 1 1
2 1664 1 1 6 VAL HG23 H 1.851 13.415 1.722 1.00 . A A . 6 VAL HG23 1 1
2 1665 1 1 6 VAL N N 1.355 11.443 -1.589 1.00 . A A . 6 VAL N 1 1
2 1666 1 1 6 VAL O O -1.455 10.845 -1.180 1.00 . A A . 6 VAL O 1 1
2 1667 1 1 7 GLY C C -1.994 7.457 -1.630 1.00 . A A . 7 GLY C 1 1
2 1668 1 1 7 GLY CA C -1.939 8.264 -0.351 1.00 . A A . 7 GLY CA 1 1
2 1669 1 1 7 GLY HA2 H -2.070 7.597 0.486 1.00 . A A . 7 GLY HA2 1 1
2 1670 1 1 7 GLY HA3 H -2.745 8.983 -0.356 1.00 . A A . 7 GLY HA3 1 1
2 1671 1 1 7 GLY N N -0.686 8.974 -0.195 1.00 . A A . 7 GLY N 1 1
2 1672 1 1 7 GLY O O -3.037 6.903 -1.978 1.00 . A A . 7 GLY O 1 1
2 1673 1 1 8 ARG C C -0.760 5.157 -3.329 1.00 . A A . 8 ARG C 1 1
2 1674 1 1 8 ARG CA C -0.836 6.654 -3.592 1.00 . A A . 8 ARG CA 1 1
2 1675 1 1 8 ARG CB C 0.363 7.081 -4.439 1.00 . A A . 8 ARG CB 1 1
2 1676 1 1 8 ARG CD C -0.799 7.250 -6.654 1.00 . A A . 8 ARG CD 1 1
2 1677 1 1 8 ARG CG C 0.302 6.557 -5.863 1.00 . A A . 8 ARG CG 1 1
2 1678 1 1 8 ARG CZ C -1.584 6.834 -8.959 1.00 . A A . 8 ARG CZ 1 1
2 1679 1 1 8 ARG H H -0.080 7.865 -2.029 1.00 . A A . 8 ARG H 1 1
2 1680 1 1 8 ARG HA H -1.745 6.866 -4.139 1.00 . A A . 8 ARG HA 1 1
2 1681 1 1 8 ARG HB2 H 0.401 8.160 -4.475 1.00 . A A . 8 ARG HB2 1 1
2 1682 1 1 8 ARG HB3 H 1.266 6.710 -3.979 1.00 . A A . 8 ARG HB3 1 1
2 1683 1 1 8 ARG HD2 H -1.602 7.508 -5.978 1.00 . A A . 8 ARG HD2 1 1
2 1684 1 1 8 ARG HD3 H -0.395 8.153 -7.090 1.00 . A A . 8 ARG HD3 1 1
2 1685 1 1 8 ARG HE H -1.548 5.474 -7.490 1.00 . A A . 8 ARG HE 1 1
2 1686 1 1 8 ARG HG2 H 1.249 6.740 -6.345 1.00 . A A . 8 ARG HG2 1 1
2 1687 1 1 8 ARG HG3 H 0.102 5.497 -5.840 1.00 . A A . 8 ARG HG3 1 1
2 1688 1 1 8 ARG HH11 H -0.809 8.693 -8.677 1.00 . A A . 8 ARG HH11 1 1
2 1689 1 1 8 ARG HH12 H -1.444 8.380 -10.265 1.00 . A A . 8 ARG HH12 1 1
2 1690 1 1 8 ARG HH21 H -2.422 5.093 -9.580 1.00 . A A . 8 ARG HH21 1 1
2 1691 1 1 8 ARG HH22 H -2.353 6.357 -10.775 1.00 . A A . 8 ARG HH22 1 1
2 1692 1 1 8 ARG N N -0.883 7.394 -2.342 1.00 . A A . 8 ARG N 1 1
2 1693 1 1 8 ARG NE N -1.333 6.405 -7.722 1.00 . A A . 8 ARG NE 1 1
2 1694 1 1 8 ARG NH1 N -1.251 8.067 -9.329 1.00 . A A . 8 ARG NH1 1 1
2 1695 1 1 8 ARG NH2 N -2.163 6.029 -9.838 1.00 . A A . 8 ARG NH2 1 1
2 1696 1 1 8 ARG O O 0.022 4.700 -2.491 1.00 . A A . 8 ARG O 1 1
2 1697 1 1 9 ILE C C -0.451 2.465 -4.959 1.00 . A A . 9 ILE C 1 1
2 1698 1 1 9 ILE CA C -1.517 2.956 -3.987 1.00 . A A . 9 ILE CA 1 1
2 1699 1 1 9 ILE CB C -2.876 2.312 -4.341 1.00 . A A . 9 ILE CB 1 1
2 1700 1 1 9 ILE CD1 C -3.724 2.522 -1.935 1.00 . A A . 9 ILE CD1 1 1
2 1701 1 1 9 ILE CG1 C -3.973 2.823 -3.400 1.00 . A A . 9 ILE CG1 1 1
2 1702 1 1 9 ILE CG2 C -2.786 0.793 -4.277 1.00 . A A . 9 ILE CG2 1 1
2 1703 1 1 9 ILE H H -2.253 4.828 -4.607 1.00 . A A . 9 ILE H 1 1
2 1704 1 1 9 ILE HA H -1.245 2.663 -2.983 1.00 . A A . 9 ILE HA 1 1
2 1705 1 1 9 ILE HB H -3.125 2.589 -5.353 1.00 . A A . 9 ILE HB 1 1
2 1706 1 1 9 ILE HD11 H -3.666 1.454 -1.793 1.00 . A A . 9 ILE HD11 1 1
2 1707 1 1 9 ILE HD12 H -4.534 2.922 -1.342 1.00 . A A . 9 ILE HD12 1 1
2 1708 1 1 9 ILE HD13 H -2.795 2.979 -1.628 1.00 . A A . 9 ILE HD13 1 1
2 1709 1 1 9 ILE HG12 H -4.055 3.894 -3.504 1.00 . A A . 9 ILE HG12 1 1
2 1710 1 1 9 ILE HG13 H -4.913 2.367 -3.676 1.00 . A A . 9 ILE HG13 1 1
2 1711 1 1 9 ILE HG21 H -3.749 0.365 -4.514 1.00 . A A . 9 ILE HG21 1 1
2 1712 1 1 9 ILE HG22 H -2.492 0.489 -3.282 1.00 . A A . 9 ILE HG22 1 1
2 1713 1 1 9 ILE HG23 H -2.052 0.445 -4.991 1.00 . A A . 9 ILE HG23 1 1
2 1714 1 1 9 ILE N N -1.583 4.403 -4.036 1.00 . A A . 9 ILE N 1 1
2 1715 1 1 9 ILE O O -0.569 2.651 -6.174 1.00 . A A . 9 ILE O 1 1
2 1716 1 1 10 CYS C C 1.779 -0.145 -5.094 1.00 . A A . 10 CYS C 1 1
2 1717 1 1 10 CYS CA C 1.676 1.361 -5.247 1.00 . A A . 10 CYS CA 1 1
2 1718 1 1 10 CYS CB C 3.006 2.035 -4.894 1.00 . A A . 10 CYS CB 1 1
2 1719 1 1 10 CYS H H 0.658 1.784 -3.446 1.00 . A A . 10 CYS H 1 1
2 1720 1 1 10 CYS HA H 1.435 1.586 -6.275 1.00 . A A . 10 CYS HA 1 1
2 1721 1 1 10 CYS HB2 H 3.811 1.494 -5.367 1.00 . A A . 10 CYS HB2 1 1
2 1722 1 1 10 CYS HB3 H 2.993 3.047 -5.269 1.00 . A A . 10 CYS HB3 1 1
2 1723 1 1 10 CYS HG H 2.265 1.736 -2.470 1.00 . A A . 10 CYS HG 1 1
2 1724 1 1 10 CYS N N 0.603 1.880 -4.422 1.00 . A A . 10 CYS N 1 1
2 1725 1 1 10 CYS O O 1.604 -0.684 -3.999 1.00 . A A . 10 CYS O 1 1
2 1726 1 1 10 CYS SG S 3.362 2.105 -3.122 1.00 . A A . 10 CYS SG 1 1
2 1727 1 1 11 VAL C C 3.613 -2.679 -6.172 1.00 . A A . 11 VAL C 1 1
2 1728 1 1 11 VAL CA C 2.149 -2.265 -6.191 1.00 . A A . 11 VAL CA 1 1
2 1729 1 1 11 VAL CB C 1.434 -2.895 -7.409 1.00 . A A . 11 VAL CB 1 1
2 1730 1 1 11 VAL CG1 C 2.089 -2.466 -8.714 1.00 . A A . 11 VAL CG1 1 1
2 1731 1 1 11 VAL CG2 C 1.389 -4.415 -7.301 1.00 . A A . 11 VAL CG2 1 1
2 1732 1 1 11 VAL H H 2.149 -0.333 -7.044 1.00 . A A . 11 VAL H 1 1
2 1733 1 1 11 VAL HA H 1.673 -2.632 -5.291 1.00 . A A . 11 VAL HA 1 1
2 1734 1 1 11 VAL HB H 0.418 -2.533 -7.414 1.00 . A A . 11 VAL HB 1 1
2 1735 1 1 11 VAL HG11 H 1.554 -2.904 -9.544 1.00 . A A . 11 VAL HG11 1 1
2 1736 1 1 11 VAL HG12 H 3.116 -2.802 -8.728 1.00 . A A . 11 VAL HG12 1 1
2 1737 1 1 11 VAL HG13 H 2.061 -1.390 -8.795 1.00 . A A . 11 VAL HG13 1 1
2 1738 1 1 11 VAL HG21 H 0.857 -4.697 -6.404 1.00 . A A . 11 VAL HG21 1 1
2 1739 1 1 11 VAL HG22 H 2.396 -4.802 -7.258 1.00 . A A . 11 VAL HG22 1 1
2 1740 1 1 11 VAL HG23 H 0.882 -4.822 -8.163 1.00 . A A . 11 VAL HG23 1 1
2 1741 1 1 11 VAL N N 2.034 -0.821 -6.198 1.00 . A A . 11 VAL N 1 1
2 1742 1 1 11 VAL O O 4.479 -1.988 -6.721 1.00 . A A . 11 VAL O 1 1
2 1743 1 1 12 LYS C C 5.534 -5.059 -6.788 1.00 . A A . 12 LYS C 1 1
2 1744 1 1 12 LYS CA C 5.220 -4.355 -5.473 1.00 . A A . 12 LYS CA 1 1
2 1745 1 1 12 LYS CB C 5.352 -5.348 -4.313 1.00 . A A . 12 LYS CB 1 1
2 1746 1 1 12 LYS CD C 4.549 -7.655 -3.657 1.00 . A A . 12 LYS CD 1 1
2 1747 1 1 12 LYS CE C 5.155 -7.583 -2.270 1.00 . A A . 12 LYS CE 1 1
2 1748 1 1 12 LYS CG C 4.162 -6.290 -4.197 1.00 . A A . 12 LYS CG 1 1
2 1749 1 1 12 LYS H H 3.153 -4.261 -5.056 1.00 . A A . 12 LYS H 1 1
2 1750 1 1 12 LYS HA H 5.918 -3.546 -5.326 1.00 . A A . 12 LYS HA 1 1
2 1751 1 1 12 LYS HB2 H 6.242 -5.942 -4.464 1.00 . A A . 12 LYS HB2 1 1
2 1752 1 1 12 LYS HB3 H 5.446 -4.799 -3.387 1.00 . A A . 12 LYS HB3 1 1
2 1753 1 1 12 LYS HD2 H 3.666 -8.273 -3.614 1.00 . A A . 12 LYS HD2 1 1
2 1754 1 1 12 LYS HD3 H 5.267 -8.102 -4.328 1.00 . A A . 12 LYS HD3 1 1
2 1755 1 1 12 LYS HE2 H 6.181 -7.255 -2.352 1.00 . A A . 12 LYS HE2 1 1
2 1756 1 1 12 LYS HE3 H 4.596 -6.875 -1.678 1.00 . A A . 12 LYS HE3 1 1
2 1757 1 1 12 LYS HG2 H 3.433 -5.849 -3.532 1.00 . A A . 12 LYS HG2 1 1
2 1758 1 1 12 LYS HG3 H 3.723 -6.414 -5.177 1.00 . A A . 12 LYS HG3 1 1
2 1759 1 1 12 LYS HZ1 H 4.146 -9.155 -1.338 1.00 . A A . 12 LYS HZ1 1 1
2 1760 1 1 12 LYS HZ2 H 5.718 -8.913 -0.756 1.00 . A A . 12 LYS HZ2 1 1
2 1761 1 1 12 LYS HZ3 H 5.477 -9.650 -2.262 1.00 . A A . 12 LYS HZ3 1 1
2 1762 1 1 12 LYS N N 3.883 -3.792 -5.516 1.00 . A A . 12 LYS N 1 1
2 1763 1 1 12 LYS NZ N 5.122 -8.911 -1.606 1.00 . A A . 12 LYS NZ 1 1
2 1764 1 1 12 LYS O O 5.306 -6.254 -6.922 1.00 . A A . 12 LYS O 1 1
2 1765 1 1 13 VAL C C 7.460 -5.950 -8.845 1.00 . A A . 13 VAL C 1 1
2 1766 1 1 13 VAL CA C 6.374 -4.903 -9.052 1.00 . A A . 13 VAL CA 1 1
2 1767 1 1 13 VAL CB C 6.856 -3.841 -10.063 1.00 . A A . 13 VAL CB 1 1
2 1768 1 1 13 VAL CG1 C 7.200 -4.479 -11.400 1.00 . A A . 13 VAL CG1 1 1
2 1769 1 1 13 VAL CG2 C 5.799 -2.764 -10.244 1.00 . A A . 13 VAL CG2 1 1
2 1770 1 1 13 VAL H H 6.125 -3.347 -7.633 1.00 . A A . 13 VAL H 1 1
2 1771 1 1 13 VAL HA H 5.495 -5.386 -9.454 1.00 . A A . 13 VAL HA 1 1
2 1772 1 1 13 VAL HB H 7.747 -3.376 -9.673 1.00 . A A . 13 VAL HB 1 1
2 1773 1 1 13 VAL HG11 H 7.968 -5.223 -11.255 1.00 . A A . 13 VAL HG11 1 1
2 1774 1 1 13 VAL HG12 H 7.558 -3.721 -12.079 1.00 . A A . 13 VAL HG12 1 1
2 1775 1 1 13 VAL HG13 H 6.320 -4.946 -11.816 1.00 . A A . 13 VAL HG13 1 1
2 1776 1 1 13 VAL HG21 H 5.636 -2.260 -9.303 1.00 . A A . 13 VAL HG21 1 1
2 1777 1 1 13 VAL HG22 H 4.875 -3.217 -10.574 1.00 . A A . 13 VAL HG22 1 1
2 1778 1 1 13 VAL HG23 H 6.134 -2.051 -10.983 1.00 . A A . 13 VAL HG23 1 1
2 1779 1 1 13 VAL N N 6.015 -4.311 -7.770 1.00 . A A . 13 VAL N 1 1
2 1780 1 1 13 VAL O O 7.271 -7.117 -9.182 1.00 . A A . 13 VAL O 1 1
2 1781 1 1 14 LYS C C 10.219 -7.150 -9.136 1.00 . A A . 14 LYS C 1 1
2 1782 1 1 14 LYS CA C 9.708 -6.381 -7.915 1.00 . A A . 14 LYS CA 1 1
2 1783 1 1 14 LYS CB C 9.332 -7.361 -6.796 1.00 . A A . 14 LYS CB 1 1
2 1784 1 1 14 LYS CD C 10.068 -9.228 -5.274 1.00 . A A . 14 LYS CD 1 1
2 1785 1 1 14 LYS CE C 11.257 -9.965 -4.678 1.00 . A A . 14 LYS CE 1 1
2 1786 1 1 14 LYS CG C 10.512 -8.160 -6.262 1.00 . A A . 14 LYS CG 1 1
2 1787 1 1 14 LYS H H 8.632 -4.560 -8.023 1.00 . A A . 14 LYS H 1 1
2 1788 1 1 14 LYS HA H 10.507 -5.743 -7.560 1.00 . A A . 14 LYS HA 1 1
2 1789 1 1 14 LYS HB2 H 8.905 -6.804 -5.975 1.00 . A A . 14 LYS HB2 1 1
2 1790 1 1 14 LYS HB3 H 8.595 -8.055 -7.171 1.00 . A A . 14 LYS HB3 1 1
2 1791 1 1 14 LYS HD2 H 9.514 -8.757 -4.477 1.00 . A A . 14 LYS HD2 1 1
2 1792 1 1 14 LYS HD3 H 9.432 -9.939 -5.784 1.00 . A A . 14 LYS HD3 1 1
2 1793 1 1 14 LYS HE2 H 11.821 -9.275 -4.072 1.00 . A A . 14 LYS HE2 1 1
2 1794 1 1 14 LYS HE3 H 10.890 -10.769 -4.056 1.00 . A A . 14 LYS HE3 1 1
2 1795 1 1 14 LYS HG2 H 11.015 -8.640 -7.090 1.00 . A A . 14 LYS HG2 1 1
2 1796 1 1 14 LYS HG3 H 11.198 -7.488 -5.764 1.00 . A A . 14 LYS HG3 1 1
2 1797 1 1 14 LYS HZ1 H 11.594 -11.052 -6.432 1.00 . A A . 14 LYS HZ1 1 1
2 1798 1 1 14 LYS HZ2 H 12.838 -11.185 -5.287 1.00 . A A . 14 LYS HZ2 1 1
2 1799 1 1 14 LYS HZ3 H 12.678 -9.767 -6.199 1.00 . A A . 14 LYS HZ3 1 1
2 1800 1 1 14 LYS N N 8.574 -5.513 -8.251 1.00 . A A . 14 LYS N 1 1
2 1801 1 1 14 LYS NZ N 12.150 -10.530 -5.723 1.00 . A A . 14 LYS NZ 1 1
2 1802 1 1 14 LYS O O 11.165 -6.725 -9.796 1.00 . A A . 14 LYS O 1 1
2 1803 1 1 15 GLY C C 8.874 -10.047 -10.951 1.00 . A A . 15 GLY C 1 1
2 1804 1 1 15 GLY CA C 9.977 -9.098 -10.541 1.00 . A A . 15 GLY CA 1 1
2 1805 1 1 15 GLY HA2 H 10.236 -8.470 -11.380 1.00 . A A . 15 GLY HA2 1 1
2 1806 1 1 15 GLY HA3 H 10.844 -9.672 -10.250 1.00 . A A . 15 GLY HA3 1 1
2 1807 1 1 15 GLY N N 9.572 -8.265 -9.435 1.00 . A A . 15 GLY N 1 1
2 1808 1 1 15 GLY O O 8.174 -9.811 -11.935 1.00 . A A . 15 GLY O 1 1
2 1809 1 1 16 ARG C C 6.638 -12.179 -9.379 1.00 . A A . 16 ARG C 1 1
2 1810 1 1 16 ARG CA C 7.679 -12.115 -10.492 1.00 . A A . 16 ARG CA 1 1
2 1811 1 1 16 ARG CB C 8.309 -13.495 -10.704 1.00 . A A . 16 ARG CB 1 1
2 1812 1 1 16 ARG CD C 8.596 -13.445 -13.225 1.00 . A A . 16 ARG CD 1 1
2 1813 1 1 16 ARG CG C 9.291 -13.562 -11.871 1.00 . A A . 16 ARG CG 1 1
2 1814 1 1 16 ARG CZ C 7.557 -11.707 -14.640 1.00 . A A . 16 ARG CZ 1 1
2 1815 1 1 16 ARG H H 9.296 -11.261 -9.417 1.00 . A A . 16 ARG H 1 1
2 1816 1 1 16 ARG HA H 7.189 -11.813 -11.405 1.00 . A A . 16 ARG HA 1 1
2 1817 1 1 16 ARG HB2 H 8.835 -13.780 -9.804 1.00 . A A . 16 ARG HB2 1 1
2 1818 1 1 16 ARG HB3 H 7.521 -14.211 -10.887 1.00 . A A . 16 ARG HB3 1 1
2 1819 1 1 16 ARG HD2 H 9.318 -13.647 -14.000 1.00 . A A . 16 ARG HD2 1 1
2 1820 1 1 16 ARG HD3 H 7.808 -14.184 -13.273 1.00 . A A . 16 ARG HD3 1 1
2 1821 1 1 16 ARG HE H 7.950 -11.516 -12.688 1.00 . A A . 16 ARG HE 1 1
2 1822 1 1 16 ARG HG2 H 9.994 -12.751 -11.775 1.00 . A A . 16 ARG HG2 1 1
2 1823 1 1 16 ARG HG3 H 9.818 -14.502 -11.826 1.00 . A A . 16 ARG HG3 1 1
2 1824 1 1 16 ARG HH11 H 8.147 -13.370 -15.648 1.00 . A A . 16 ARG HH11 1 1
2 1825 1 1 16 ARG HH12 H 7.350 -12.156 -16.613 1.00 . A A . 16 ARG HH12 1 1
2 1826 1 1 16 ARG HH21 H 6.920 -9.918 -13.936 1.00 . A A . 16 ARG HH21 1 1
2 1827 1 1 16 ARG HH22 H 6.632 -10.191 -15.628 1.00 . A A . 16 ARG HH22 1 1
2 1828 1 1 16 ARG N N 8.708 -11.124 -10.193 1.00 . A A . 16 ARG N 1 1
2 1829 1 1 16 ARG NE N 8.016 -12.123 -13.460 1.00 . A A . 16 ARG NE 1 1
2 1830 1 1 16 ARG NH1 N 7.694 -12.472 -15.716 1.00 . A A . 16 ARG NH1 1 1
2 1831 1 1 16 ARG NH2 N 6.995 -10.508 -14.744 1.00 . A A . 16 ARG NH2 1 1
2 1832 1 1 16 ARG O O 5.588 -12.798 -9.535 1.00 . A A . 16 ARG O 1 1
2 1833 1 1 17 GLU C C 5.477 -10.125 -6.896 1.00 . A A . 17 GLU C 1 1
2 1834 1 1 17 GLU CA C 6.026 -11.530 -7.119 1.00 . A A . 17 GLU CA 1 1
2 1835 1 1 17 GLU CB C 6.761 -12.047 -5.872 1.00 . A A . 17 GLU CB 1 1
2 1836 1 1 17 GLU CD C 5.399 -11.279 -3.871 1.00 . A A . 17 GLU CD 1 1
2 1837 1 1 17 GLU CG C 5.852 -12.452 -4.718 1.00 . A A . 17 GLU CG 1 1
2 1838 1 1 17 GLU H H 7.760 -11.015 -8.207 1.00 . A A . 17 GLU H 1 1
2 1839 1 1 17 GLU HA H 5.205 -12.193 -7.345 1.00 . A A . 17 GLU HA 1 1
2 1840 1 1 17 GLU HB2 H 7.352 -12.907 -6.151 1.00 . A A . 17 GLU HB2 1 1
2 1841 1 1 17 GLU HB3 H 7.424 -11.272 -5.518 1.00 . A A . 17 GLU HB3 1 1
2 1842 1 1 17 GLU HG2 H 4.977 -12.939 -5.124 1.00 . A A . 17 GLU HG2 1 1
2 1843 1 1 17 GLU HG3 H 6.385 -13.148 -4.087 1.00 . A A . 17 GLU HG3 1 1
2 1844 1 1 17 GLU N N 6.929 -11.525 -8.261 1.00 . A A . 17 GLU N 1 1
2 1845 1 1 17 GLU O O 6.226 -9.201 -6.577 1.00 . A A . 17 GLU O 1 1
2 1846 1 1 17 GLU OE1 O 6.187 -10.830 -3.009 1.00 . A A . 17 GLU OE1 1 1
2 1847 1 1 17 GLU OE2 O 4.260 -10.803 -4.056 1.00 . A A . 17 GLU OE2 1 1
2 1848 1 1 18 ALA C C 2.185 -8.786 -6.276 1.00 . A A . 18 ALA C 1 1
2 1849 1 1 18 ALA CA C 3.520 -8.677 -7.003 1.00 . A A . 18 ALA CA 1 1
2 1850 1 1 18 ALA CB C 3.310 -8.118 -8.404 1.00 . A A . 18 ALA CB 1 1
2 1851 1 1 18 ALA H H 3.627 -10.764 -7.283 1.00 . A A . 18 ALA H 1 1
2 1852 1 1 18 ALA HA H 4.168 -8.006 -6.460 1.00 . A A . 18 ALA HA 1 1
2 1853 1 1 18 ALA HB1 H 2.651 -8.768 -8.957 1.00 . A A . 18 ALA HB1 1 1
2 1854 1 1 18 ALA HB2 H 4.263 -8.055 -8.910 1.00 . A A . 18 ALA HB2 1 1
2 1855 1 1 18 ALA HB3 H 2.874 -7.134 -8.337 1.00 . A A . 18 ALA HB3 1 1
2 1856 1 1 18 ALA N N 4.171 -9.975 -7.086 1.00 . A A . 18 ALA N 1 1
2 1857 1 1 18 ALA O O 1.250 -8.032 -6.543 1.00 . A A . 18 ALA O 1 1
2 1858 1 1 19 GLY C C 0.583 -9.161 -3.444 1.00 . A A . 19 GLY C 1 1
2 1859 1 1 19 GLY CA C 0.856 -10.004 -4.675 1.00 . A A . 19 GLY CA 1 1
2 1860 1 1 19 GLY HA2 H 0.059 -9.843 -5.384 1.00 . A A . 19 GLY HA2 1 1
2 1861 1 1 19 GLY HA3 H 0.858 -11.046 -4.385 1.00 . A A . 19 GLY HA3 1 1
2 1862 1 1 19 GLY N N 2.119 -9.697 -5.319 1.00 . A A . 19 GLY N 1 1
2 1863 1 1 19 GLY O O 0.012 -9.648 -2.467 1.00 . A A . 19 GLY O 1 1
2 1864 1 1 20 SER C C 0.684 -5.550 -2.830 1.00 . A A . 20 SER C 1 1
2 1865 1 1 20 SER CA C 0.739 -6.999 -2.354 1.00 . A A . 20 SER CA 1 1
2 1866 1 1 20 SER CB C 1.845 -7.150 -1.301 1.00 . A A . 20 SER CB 1 1
2 1867 1 1 20 SER H H 1.433 -7.557 -4.279 1.00 . A A . 20 SER H 1 1
2 1868 1 1 20 SER HA H -0.213 -7.258 -1.913 1.00 . A A . 20 SER HA 1 1
2 1869 1 1 20 SER HB2 H 2.771 -6.750 -1.698 1.00 . A A . 20 SER HB2 1 1
2 1870 1 1 20 SER HB3 H 1.570 -6.601 -0.413 1.00 . A A . 20 SER HB3 1 1
2 1871 1 1 20 SER HG H 1.354 -9.050 -1.348 1.00 . A A . 20 SER HG 1 1
2 1872 1 1 20 SER N N 0.977 -7.898 -3.477 1.00 . A A . 20 SER N 1 1
2 1873 1 1 20 SER O O 1.283 -5.198 -3.846 1.00 . A A . 20 SER O 1 1
2 1874 1 1 20 SER OG O 2.049 -8.510 -0.946 1.00 . A A . 20 SER OG 1 1
2 1875 1 1 21 LYS C C 0.447 -2.533 -1.158 1.00 . A A . 21 LYS C 1 1
2 1876 1 1 21 LYS CA C -0.071 -3.287 -2.372 1.00 . A A . 21 LYS CA 1 1
2 1877 1 1 21 LYS CB C -1.487 -2.800 -2.706 1.00 . A A . 21 LYS CB 1 1
2 1878 1 1 21 LYS CD C -3.088 -4.606 -3.408 1.00 . A A . 21 LYS CD 1 1
2 1879 1 1 21 LYS CE C -3.797 -5.264 -4.578 1.00 . A A . 21 LYS CE 1 1
2 1880 1 1 21 LYS CG C -2.145 -3.511 -3.879 1.00 . A A . 21 LYS CG 1 1
2 1881 1 1 21 LYS H H -0.563 -5.067 -1.348 1.00 . A A . 21 LYS H 1 1
2 1882 1 1 21 LYS HA H 0.581 -3.092 -3.210 1.00 . A A . 21 LYS HA 1 1
2 1883 1 1 21 LYS HB2 H -2.112 -2.941 -1.836 1.00 . A A . 21 LYS HB2 1 1
2 1884 1 1 21 LYS HB3 H -1.442 -1.745 -2.933 1.00 . A A . 21 LYS HB3 1 1
2 1885 1 1 21 LYS HD2 H -2.520 -5.355 -2.877 1.00 . A A . 21 LYS HD2 1 1
2 1886 1 1 21 LYS HD3 H -3.825 -4.174 -2.749 1.00 . A A . 21 LYS HD3 1 1
2 1887 1 1 21 LYS HE2 H -4.241 -4.494 -5.190 1.00 . A A . 21 LYS HE2 1 1
2 1888 1 1 21 LYS HE3 H -3.072 -5.812 -5.161 1.00 . A A . 21 LYS HE3 1 1
2 1889 1 1 21 LYS HG2 H -2.707 -2.790 -4.454 1.00 . A A . 21 LYS HG2 1 1
2 1890 1 1 21 LYS HG3 H -1.378 -3.950 -4.500 1.00 . A A . 21 LYS HG3 1 1
2 1891 1 1 21 LYS HZ1 H -4.470 -6.919 -3.486 1.00 . A A . 21 LYS HZ1 1 1
2 1892 1 1 21 LYS HZ2 H -5.289 -6.673 -4.948 1.00 . A A . 21 LYS HZ2 1 1
2 1893 1 1 21 LYS HZ3 H -5.613 -5.672 -3.626 1.00 . A A . 21 LYS HZ3 1 1
2 1894 1 1 21 LYS N N -0.044 -4.717 -2.100 1.00 . A A . 21 LYS N 1 1
2 1895 1 1 21 LYS NZ N -4.865 -6.196 -4.129 1.00 . A A . 21 LYS NZ 1 1
2 1896 1 1 21 LYS O O 0.242 -2.964 -0.024 1.00 . A A . 21 LYS O 1 1
2 1897 1 1 22 CYS C C 1.074 0.812 -0.413 1.00 . A A . 22 CYS C 1 1
2 1898 1 1 22 CYS CA C 1.621 -0.604 -0.305 1.00 . A A . 22 CYS CA 1 1
2 1899 1 1 22 CYS CB C 3.149 -0.578 -0.315 1.00 . A A . 22 CYS CB 1 1
2 1900 1 1 22 CYS H H 1.279 -1.141 -2.324 1.00 . A A . 22 CYS H 1 1
2 1901 1 1 22 CYS HA H 1.281 -1.041 0.623 1.00 . A A . 22 CYS HA 1 1
2 1902 1 1 22 CYS HB2 H 3.485 -0.045 -1.188 1.00 . A A . 22 CYS HB2 1 1
2 1903 1 1 22 CYS HB3 H 3.494 -0.059 0.569 1.00 . A A . 22 CYS HB3 1 1
2 1904 1 1 22 CYS HG H 4.515 -2.391 0.845 1.00 . A A . 22 CYS HG 1 1
2 1905 1 1 22 CYS N N 1.118 -1.421 -1.393 1.00 . A A . 22 CYS N 1 1
2 1906 1 1 22 CYS O O 0.865 1.330 -1.516 1.00 . A A . 22 CYS O 1 1
2 1907 1 1 22 CYS SG S 3.921 -2.214 -0.326 1.00 . A A . 22 CYS SG 1 1
2 1908 1 1 23 VAL C C 1.377 3.763 1.206 1.00 . A A . 23 VAL C 1 1
2 1909 1 1 23 VAL CA C 0.303 2.780 0.766 1.00 . A A . 23 VAL CA 1 1
2 1910 1 1 23 VAL CB C -0.904 2.880 1.723 1.00 . A A . 23 VAL CB 1 1
2 1911 1 1 23 VAL CG1 C -1.523 4.270 1.676 1.00 . A A . 23 VAL CG1 1 1
2 1912 1 1 23 VAL CG2 C -1.943 1.821 1.389 1.00 . A A . 23 VAL CG2 1 1
2 1913 1 1 23 VAL H H 1.048 0.976 1.572 1.00 . A A . 23 VAL H 1 1
2 1914 1 1 23 VAL HA H -0.026 3.037 -0.231 1.00 . A A . 23 VAL HA 1 1
2 1915 1 1 23 VAL HB H -0.552 2.702 2.729 1.00 . A A . 23 VAL HB 1 1
2 1916 1 1 23 VAL HG11 H -1.855 4.482 0.671 1.00 . A A . 23 VAL HG11 1 1
2 1917 1 1 23 VAL HG12 H -0.786 5.001 1.976 1.00 . A A . 23 VAL HG12 1 1
2 1918 1 1 23 VAL HG13 H -2.365 4.309 2.349 1.00 . A A . 23 VAL HG13 1 1
2 1919 1 1 23 VAL HG21 H -1.502 0.839 1.488 1.00 . A A . 23 VAL HG21 1 1
2 1920 1 1 23 VAL HG22 H -2.285 1.960 0.375 1.00 . A A . 23 VAL HG22 1 1
2 1921 1 1 23 VAL HG23 H -2.779 1.909 2.067 1.00 . A A . 23 VAL HG23 1 1
2 1922 1 1 23 VAL N N 0.844 1.433 0.728 1.00 . A A . 23 VAL N 1 1
2 1923 1 1 23 VAL O O 2.010 3.578 2.249 1.00 . A A . 23 VAL O 1 1
2 1924 1 1 24 ILE C C 1.954 6.794 1.749 1.00 . A A . 24 ILE C 1 1
2 1925 1 1 24 ILE CA C 2.557 5.831 0.727 1.00 . A A . 24 ILE CA 1 1
2 1926 1 1 24 ILE CB C 2.985 6.611 -0.533 1.00 . A A . 24 ILE CB 1 1
2 1927 1 1 24 ILE CD1 C 3.717 6.309 -2.956 1.00 . A A . 24 ILE CD1 1 1
2 1928 1 1 24 ILE CG1 C 3.431 5.638 -1.631 1.00 . A A . 24 ILE CG1 1 1
2 1929 1 1 24 ILE CG2 C 4.100 7.594 -0.201 1.00 . A A . 24 ILE CG2 1 1
2 1930 1 1 24 ILE H H 1.090 4.854 -0.441 1.00 . A A . 24 ILE H 1 1
2 1931 1 1 24 ILE HA H 3.431 5.358 1.156 1.00 . A A . 24 ILE HA 1 1
2 1932 1 1 24 ILE HB H 2.135 7.174 -0.885 1.00 . A A . 24 ILE HB 1 1
2 1933 1 1 24 ILE HD11 H 2.829 6.816 -3.305 1.00 . A A . 24 ILE HD11 1 1
2 1934 1 1 24 ILE HD12 H 4.014 5.564 -3.680 1.00 . A A . 24 ILE HD12 1 1
2 1935 1 1 24 ILE HD13 H 4.513 7.027 -2.830 1.00 . A A . 24 ILE HD13 1 1
2 1936 1 1 24 ILE HG12 H 4.333 5.136 -1.316 1.00 . A A . 24 ILE HG12 1 1
2 1937 1 1 24 ILE HG13 H 2.655 4.908 -1.793 1.00 . A A . 24 ILE HG13 1 1
2 1938 1 1 24 ILE HG21 H 3.751 8.296 0.541 1.00 . A A . 24 ILE HG21 1 1
2 1939 1 1 24 ILE HG22 H 4.386 8.128 -1.094 1.00 . A A . 24 ILE HG22 1 1
2 1940 1 1 24 ILE HG23 H 4.954 7.056 0.186 1.00 . A A . 24 ILE HG23 1 1
2 1941 1 1 24 ILE N N 1.593 4.792 0.402 1.00 . A A . 24 ILE N 1 1
2 1942 1 1 24 ILE O O 1.208 7.707 1.394 1.00 . A A . 24 ILE O 1 1
2 1943 1 1 25 VAL C C 2.529 8.482 4.573 1.00 . A A . 25 VAL C 1 1
2 1944 1 1 25 VAL CA C 1.643 7.334 4.098 1.00 . A A . 25 VAL CA 1 1
2 1945 1 1 25 VAL CB C 1.291 6.436 5.305 1.00 . A A . 25 VAL CB 1 1
2 1946 1 1 25 VAL CG1 C 0.237 5.411 4.920 1.00 . A A . 25 VAL CG1 1 1
2 1947 1 1 25 VAL CG2 C 2.533 5.748 5.857 1.00 . A A . 25 VAL CG2 1 1
2 1948 1 1 25 VAL H H 2.922 5.876 3.239 1.00 . A A . 25 VAL H 1 1
2 1949 1 1 25 VAL HA H 0.721 7.748 3.714 1.00 . A A . 25 VAL HA 1 1
2 1950 1 1 25 VAL HB H 0.879 7.062 6.083 1.00 . A A . 25 VAL HB 1 1
2 1951 1 1 25 VAL HG11 H -0.657 5.921 4.592 1.00 . A A . 25 VAL HG11 1 1
2 1952 1 1 25 VAL HG12 H 0.008 4.792 5.774 1.00 . A A . 25 VAL HG12 1 1
2 1953 1 1 25 VAL HG13 H 0.614 4.793 4.119 1.00 . A A . 25 VAL HG13 1 1
2 1954 1 1 25 VAL HG21 H 3.247 6.493 6.178 1.00 . A A . 25 VAL HG21 1 1
2 1955 1 1 25 VAL HG22 H 2.978 5.134 5.086 1.00 . A A . 25 VAL HG22 1 1
2 1956 1 1 25 VAL HG23 H 2.257 5.127 6.697 1.00 . A A . 25 VAL HG23 1 1
2 1957 1 1 25 VAL N N 2.263 6.571 3.020 1.00 . A A . 25 VAL N 1 1
2 1958 1 1 25 VAL O O 2.030 9.477 5.104 1.00 . A A . 25 VAL O 1 1
2 1959 1 1 26 ASP C C 5.912 9.567 3.883 1.00 . A A . 26 ASP C 1 1
2 1960 1 1 26 ASP CA C 4.766 9.367 4.865 1.00 . A A . 26 ASP CA 1 1
2 1961 1 1 26 ASP CB C 5.318 8.982 6.243 1.00 . A A . 26 ASP CB 1 1
2 1962 1 1 26 ASP CG C 6.227 10.047 6.829 1.00 . A A . 26 ASP CG 1 1
2 1963 1 1 26 ASP H H 4.182 7.563 3.918 1.00 . A A . 26 ASP H 1 1
2 1964 1 1 26 ASP HA H 4.220 10.294 4.955 1.00 . A A . 26 ASP HA 1 1
2 1965 1 1 26 ASP HB2 H 4.493 8.831 6.924 1.00 . A A . 26 ASP HB2 1 1
2 1966 1 1 26 ASP HB3 H 5.879 8.065 6.154 1.00 . A A . 26 ASP HB3 1 1
2 1967 1 1 26 ASP N N 3.837 8.351 4.387 1.00 . A A . 26 ASP N 1 1
2 1968 1 1 26 ASP O O 6.485 8.602 3.370 1.00 . A A . 26 ASP O 1 1
2 1969 1 1 26 ASP OD1 O 5.706 11.020 7.418 1.00 . A A . 26 ASP OD1 1 1
2 1970 1 1 26 ASP OD2 O 7.461 9.907 6.725 1.00 . A A . 26 ASP OD2 1 1
2 1971 1 1 27 ILE C C 8.544 11.563 3.588 1.00 . A A . 27 ILE C 1 1
2 1972 1 1 27 ILE CA C 7.339 11.171 2.742 1.00 . A A . 27 ILE CA 1 1
2 1973 1 1 27 ILE CB C 6.980 12.337 1.795 1.00 . A A . 27 ILE CB 1 1
2 1974 1 1 27 ILE CD1 C 5.772 10.851 0.099 1.00 . A A . 27 ILE CD1 1 1
2 1975 1 1 27 ILE CG1 C 5.681 12.040 1.031 1.00 . A A . 27 ILE CG1 1 1
2 1976 1 1 27 ILE CG2 C 8.123 12.604 0.825 1.00 . A A . 27 ILE CG2 1 1
2 1977 1 1 27 ILE H H 5.708 11.542 4.022 1.00 . A A . 27 ILE H 1 1
2 1978 1 1 27 ILE HA H 7.589 10.304 2.145 1.00 . A A . 27 ILE HA 1 1
2 1979 1 1 27 ILE HB H 6.840 13.225 2.394 1.00 . A A . 27 ILE HB 1 1
2 1980 1 1 27 ILE HD11 H 6.551 11.024 -0.632 1.00 . A A . 27 ILE HD11 1 1
2 1981 1 1 27 ILE HD12 H 4.827 10.717 -0.407 1.00 . A A . 27 ILE HD12 1 1
2 1982 1 1 27 ILE HD13 H 6.007 9.962 0.668 1.00 . A A . 27 ILE HD13 1 1
2 1983 1 1 27 ILE HG12 H 4.893 11.841 1.742 1.00 . A A . 27 ILE HG12 1 1
2 1984 1 1 27 ILE HG13 H 5.416 12.905 0.441 1.00 . A A . 27 ILE HG13 1 1
2 1985 1 1 27 ILE HG21 H 8.316 11.713 0.243 1.00 . A A . 27 ILE HG21 1 1
2 1986 1 1 27 ILE HG22 H 9.010 12.871 1.379 1.00 . A A . 27 ILE HG22 1 1
2 1987 1 1 27 ILE HG23 H 7.854 13.413 0.162 1.00 . A A . 27 ILE HG23 1 1
2 1988 1 1 27 ILE N N 6.228 10.824 3.612 1.00 . A A . 27 ILE N 1 1
2 1989 1 1 27 ILE O O 8.516 12.573 4.292 1.00 . A A . 27 ILE O 1 1
2 1990 1 1 28 ILE C C 11.768 11.868 3.578 1.00 . A A . 28 ILE C 1 1
2 1991 1 1 28 ILE CA C 10.780 10.994 4.337 1.00 . A A . 28 ILE CA 1 1
2 1992 1 1 28 ILE CB C 11.468 9.672 4.741 1.00 . A A . 28 ILE CB 1 1
2 1993 1 1 28 ILE CD1 C 11.034 7.390 5.805 1.00 . A A . 28 ILE CD1 1 1
2 1994 1 1 28 ILE CG1 C 10.474 8.756 5.463 1.00 . A A . 28 ILE CG1 1 1
2 1995 1 1 28 ILE CG2 C 12.681 9.947 5.623 1.00 . A A . 28 ILE CG2 1 1
2 1996 1 1 28 ILE H H 9.570 9.979 2.933 1.00 . A A . 28 ILE H 1 1
2 1997 1 1 28 ILE HA H 10.476 11.511 5.238 1.00 . A A . 28 ILE HA 1 1
2 1998 1 1 28 ILE HB H 11.811 9.182 3.841 1.00 . A A . 28 ILE HB 1 1
2 1999 1 1 28 ILE HD11 H 11.894 7.504 6.449 1.00 . A A . 28 ILE HD11 1 1
2 2000 1 1 28 ILE HD12 H 11.326 6.883 4.899 1.00 . A A . 28 ILE HD12 1 1
2 2001 1 1 28 ILE HD13 H 10.277 6.810 6.315 1.00 . A A . 28 ILE HD13 1 1
2 2002 1 1 28 ILE HG12 H 10.169 9.227 6.384 1.00 . A A . 28 ILE HG12 1 1
2 2003 1 1 28 ILE HG13 H 9.607 8.612 4.834 1.00 . A A . 28 ILE HG13 1 1
2 2004 1 1 28 ILE HG21 H 13.150 9.013 5.892 1.00 . A A . 28 ILE HG21 1 1
2 2005 1 1 28 ILE HG22 H 12.367 10.463 6.519 1.00 . A A . 28 ILE HG22 1 1
2 2006 1 1 28 ILE HG23 H 13.386 10.561 5.082 1.00 . A A . 28 ILE HG23 1 1
2 2007 1 1 28 ILE N N 9.593 10.753 3.534 1.00 . A A . 28 ILE N 1 1
2 2008 1 1 28 ILE O O 12.204 12.911 4.070 1.00 . A A . 28 ILE O 1 1
2 2009 1 1 29 ASP C C 12.473 12.264 0.118 1.00 . A A . 29 ASP C 1 1
2 2010 1 1 29 ASP CA C 13.046 12.164 1.533 1.00 . A A . 29 ASP CA 1 1
2 2011 1 1 29 ASP CB C 14.404 11.449 1.535 1.00 . A A . 29 ASP CB 1 1
2 2012 1 1 29 ASP CG C 15.529 12.309 0.993 1.00 . A A . 29 ASP CG 1 1
2 2013 1 1 29 ASP H H 11.712 10.604 2.034 1.00 . A A . 29 ASP H 1 1
2 2014 1 1 29 ASP HA H 13.163 13.156 1.939 1.00 . A A . 29 ASP HA 1 1
2 2015 1 1 29 ASP HB2 H 14.652 11.165 2.545 1.00 . A A . 29 ASP HB2 1 1
2 2016 1 1 29 ASP HB3 H 14.334 10.559 0.925 1.00 . A A . 29 ASP HB3 1 1
2 2017 1 1 29 ASP N N 12.110 11.438 2.375 1.00 . A A . 29 ASP N 1 1
2 2018 1 1 29 ASP O O 11.254 12.275 -0.055 1.00 . A A . 29 ASP O 1 1
2 2019 1 1 29 ASP OD1 O 15.984 13.225 1.701 1.00 . A A . 29 ASP OD1 1 1
2 2020 1 1 29 ASP OD2 O 15.968 12.074 -0.153 1.00 . A A . 29 ASP OD2 1 1
2 2021 1 1 30 ASP C C 12.336 11.162 -2.803 1.00 . A A . 30 ASP C 1 1
2 2022 1 1 30 ASP CA C 12.898 12.480 -2.268 1.00 . A A . 30 ASP CA 1 1
2 2023 1 1 30 ASP CB C 14.064 12.958 -3.133 1.00 . A A . 30 ASP CB 1 1
2 2024 1 1 30 ASP CG C 13.648 13.310 -4.546 1.00 . A A . 30 ASP CG 1 1
2 2025 1 1 30 ASP H H 14.302 12.295 -0.689 1.00 . A A . 30 ASP H 1 1
2 2026 1 1 30 ASP HA H 12.116 13.227 -2.290 1.00 . A A . 30 ASP HA 1 1
2 2027 1 1 30 ASP HB2 H 14.503 13.834 -2.682 1.00 . A A . 30 ASP HB2 1 1
2 2028 1 1 30 ASP HB3 H 14.809 12.176 -3.183 1.00 . A A . 30 ASP HB3 1 1
2 2029 1 1 30 ASP N N 13.337 12.338 -0.884 1.00 . A A . 30 ASP N 1 1
2 2030 1 1 30 ASP O O 11.217 11.116 -3.313 1.00 . A A . 30 ASP O 1 1
2 2031 1 1 30 ASP OD1 O 12.853 14.256 -4.718 1.00 . A A . 30 ASP OD1 1 1
2 2032 1 1 30 ASP OD2 O 14.140 12.665 -5.493 1.00 . A A . 30 ASP OD2 1 1
2 2033 1 1 31 ASN C C 12.400 7.898 -1.852 1.00 . A A . 31 ASN C 1 1
2 2034 1 1 31 ASN CA C 12.661 8.763 -3.080 1.00 . A A . 31 ASN CA 1 1
2 2035 1 1 31 ASN CB C 13.678 8.063 -3.994 1.00 . A A . 31 ASN CB 1 1
2 2036 1 1 31 ASN CG C 13.694 8.626 -5.402 1.00 . A A . 31 ASN CG 1 1
2 2037 1 1 31 ASN H H 14.034 10.207 -2.339 1.00 . A A . 31 ASN H 1 1
2 2038 1 1 31 ASN HA H 11.734 8.881 -3.618 1.00 . A A . 31 ASN HA 1 1
2 2039 1 1 31 ASN HB2 H 14.665 8.177 -3.571 1.00 . A A . 31 ASN HB2 1 1
2 2040 1 1 31 ASN HB3 H 13.435 7.011 -4.048 1.00 . A A . 31 ASN HB3 1 1
2 2041 1 1 31 ASN HD21 H 12.263 7.365 -5.952 1.00 . A A . 31 ASN HD21 1 1
2 2042 1 1 31 ASN HD22 H 12.827 8.437 -7.185 1.00 . A A . 31 ASN HD22 1 1
2 2043 1 1 31 ASN N N 13.119 10.095 -2.689 1.00 . A A . 31 ASN N 1 1
2 2044 1 1 31 ASN ND2 N 12.844 8.088 -6.267 1.00 . A A . 31 ASN ND2 1 1
2 2045 1 1 31 ASN O O 11.578 6.983 -1.891 1.00 . A A . 31 ASN O 1 1
2 2046 1 1 31 ASN OD1 O 14.473 9.527 -5.716 1.00 . A A . 31 ASN OD1 1 1
2 2047 1 1 32 PHE C C 11.576 7.797 1.110 1.00 . A A . 32 PHE C 1 1
2 2048 1 1 32 PHE CA C 12.919 7.447 0.479 1.00 . A A . 32 PHE CA 1 1
2 2049 1 1 32 PHE CB C 14.042 7.748 1.478 1.00 . A A . 32 PHE CB 1 1
2 2050 1 1 32 PHE CD1 C 15.665 5.898 0.970 1.00 . A A . 32 PHE CD1 1 1
2 2051 1 1 32 PHE CD2 C 16.413 8.153 0.762 1.00 . A A . 32 PHE CD2 1 1
2 2052 1 1 32 PHE CE1 C 16.916 5.446 0.591 1.00 . A A . 32 PHE CE1 1 1
2 2053 1 1 32 PHE CE2 C 17.665 7.707 0.386 1.00 . A A . 32 PHE CE2 1 1
2 2054 1 1 32 PHE CG C 15.399 7.256 1.056 1.00 . A A . 32 PHE CG 1 1
2 2055 1 1 32 PHE CZ C 17.918 6.352 0.303 1.00 . A A . 32 PHE CZ 1 1
2 2056 1 1 32 PHE H H 13.763 8.910 -0.801 1.00 . A A . 32 PHE H 1 1
2 2057 1 1 32 PHE HA H 12.933 6.393 0.244 1.00 . A A . 32 PHE HA 1 1
2 2058 1 1 32 PHE HB2 H 14.107 8.819 1.620 1.00 . A A . 32 PHE HB2 1 1
2 2059 1 1 32 PHE HB3 H 13.801 7.281 2.424 1.00 . A A . 32 PHE HB3 1 1
2 2060 1 1 32 PHE HD1 H 14.882 5.187 1.196 1.00 . A A . 32 PHE HD1 1 1
2 2061 1 1 32 PHE HD2 H 16.218 9.214 0.825 1.00 . A A . 32 PHE HD2 1 1
2 2062 1 1 32 PHE HE1 H 17.113 4.384 0.527 1.00 . A A . 32 PHE HE1 1 1
2 2063 1 1 32 PHE HE2 H 18.445 8.416 0.158 1.00 . A A . 32 PHE HE2 1 1
2 2064 1 1 32 PHE HZ H 18.896 6.001 0.008 1.00 . A A . 32 PHE HZ 1 1
2 2065 1 1 32 PHE N N 13.107 8.184 -0.765 1.00 . A A . 32 PHE N 1 1
2 2066 1 1 32 PHE O O 11.404 8.887 1.664 1.00 . A A . 32 PHE O 1 1
2 2067 1 1 33 VAL C C 8.975 5.978 2.571 1.00 . A A . 33 VAL C 1 1
2 2068 1 1 33 VAL CA C 9.303 7.094 1.591 1.00 . A A . 33 VAL CA 1 1
2 2069 1 1 33 VAL CB C 8.194 7.163 0.516 1.00 . A A . 33 VAL CB 1 1
2 2070 1 1 33 VAL CG1 C 8.433 8.323 -0.437 1.00 . A A . 33 VAL CG1 1 1
2 2071 1 1 33 VAL CG2 C 8.096 5.856 -0.254 1.00 . A A . 33 VAL CG2 1 1
2 2072 1 1 33 VAL H H 10.806 6.049 0.526 1.00 . A A . 33 VAL H 1 1
2 2073 1 1 33 VAL HA H 9.319 8.033 2.124 1.00 . A A . 33 VAL HA 1 1
2 2074 1 1 33 VAL HB H 7.252 7.329 1.017 1.00 . A A . 33 VAL HB 1 1
2 2075 1 1 33 VAL HG11 H 7.639 8.358 -1.168 1.00 . A A . 33 VAL HG11 1 1
2 2076 1 1 33 VAL HG12 H 9.378 8.186 -0.941 1.00 . A A . 33 VAL HG12 1 1
2 2077 1 1 33 VAL HG13 H 8.450 9.246 0.120 1.00 . A A . 33 VAL HG13 1 1
2 2078 1 1 33 VAL HG21 H 9.036 5.652 -0.740 1.00 . A A . 33 VAL HG21 1 1
2 2079 1 1 33 VAL HG22 H 7.316 5.934 -0.999 1.00 . A A . 33 VAL HG22 1 1
2 2080 1 1 33 VAL HG23 H 7.862 5.053 0.427 1.00 . A A . 33 VAL HG23 1 1
2 2081 1 1 33 VAL N N 10.621 6.887 1.007 1.00 . A A . 33 VAL N 1 1
2 2082 1 1 33 VAL O O 9.616 4.924 2.567 1.00 . A A . 33 VAL O 1 1
2 2083 1 1 34 LEU C C 6.245 4.603 3.878 1.00 . A A . 34 LEU C 1 1
2 2084 1 1 34 LEU CA C 7.557 5.204 4.362 1.00 . A A . 34 LEU CA 1 1
2 2085 1 1 34 LEU CB C 7.405 5.811 5.764 1.00 . A A . 34 LEU CB 1 1
2 2086 1 1 34 LEU CD1 C 7.627 5.519 8.241 1.00 . A A . 34 LEU CD1 1 1
2 2087 1 1 34 LEU CD2 C 5.966 4.141 7.000 1.00 . A A . 34 LEU CD2 1 1
2 2088 1 1 34 LEU CG C 7.333 4.812 6.928 1.00 . A A . 34 LEU CG 1 1
2 2089 1 1 34 LEU H H 7.545 7.093 3.410 1.00 . A A . 34 LEU H 1 1
2 2090 1 1 34 LEU HA H 8.308 4.431 4.388 1.00 . A A . 34 LEU HA 1 1
2 2091 1 1 34 LEU HB2 H 8.244 6.468 5.938 1.00 . A A . 34 LEU HB2 1 1
2 2092 1 1 34 LEU HB3 H 6.503 6.404 5.776 1.00 . A A . 34 LEU HB3 1 1
2 2093 1 1 34 LEU HD11 H 6.893 6.294 8.406 1.00 . A A . 34 LEU HD11 1 1
2 2094 1 1 34 LEU HD12 H 8.612 5.960 8.198 1.00 . A A . 34 LEU HD12 1 1
2 2095 1 1 34 LEU HD13 H 7.585 4.806 9.050 1.00 . A A . 34 LEU HD13 1 1
2 2096 1 1 34 LEU HD21 H 5.756 3.653 6.059 1.00 . A A . 34 LEU HD21 1 1
2 2097 1 1 34 LEU HD22 H 5.208 4.885 7.200 1.00 . A A . 34 LEU HD22 1 1
2 2098 1 1 34 LEU HD23 H 5.969 3.408 7.793 1.00 . A A . 34 LEU HD23 1 1
2 2099 1 1 34 LEU HG H 8.078 4.046 6.786 1.00 . A A . 34 LEU HG 1 1
2 2100 1 1 34 LEU N N 7.994 6.215 3.421 1.00 . A A . 34 LEU N 1 1
2 2101 1 1 34 LEU O O 5.228 5.296 3.770 1.00 . A A . 34 LEU O 1 1
2 2102 1 1 35 VAL C C 4.611 1.599 4.080 1.00 . A A . 35 VAL C 1 1
2 2103 1 1 35 VAL CA C 5.095 2.631 3.075 1.00 . A A . 35 VAL CA 1 1
2 2104 1 1 35 VAL CB C 5.359 1.945 1.716 1.00 . A A . 35 VAL CB 1 1
2 2105 1 1 35 VAL CG1 C 5.651 2.977 0.639 1.00 . A A . 35 VAL CG1 1 1
2 2106 1 1 35 VAL CG2 C 6.502 0.949 1.822 1.00 . A A . 35 VAL CG2 1 1
2 2107 1 1 35 VAL H H 7.102 2.806 3.711 1.00 . A A . 35 VAL H 1 1
2 2108 1 1 35 VAL HA H 4.319 3.371 2.934 1.00 . A A . 35 VAL HA 1 1
2 2109 1 1 35 VAL HB H 4.465 1.405 1.434 1.00 . A A . 35 VAL HB 1 1
2 2110 1 1 35 VAL HG11 H 6.519 3.556 0.921 1.00 . A A . 35 VAL HG11 1 1
2 2111 1 1 35 VAL HG12 H 4.801 3.633 0.526 1.00 . A A . 35 VAL HG12 1 1
2 2112 1 1 35 VAL HG13 H 5.844 2.474 -0.297 1.00 . A A . 35 VAL HG13 1 1
2 2113 1 1 35 VAL HG21 H 7.406 1.468 2.103 1.00 . A A . 35 VAL HG21 1 1
2 2114 1 1 35 VAL HG22 H 6.646 0.466 0.867 1.00 . A A . 35 VAL HG22 1 1
2 2115 1 1 35 VAL HG23 H 6.264 0.207 2.569 1.00 . A A . 35 VAL HG23 1 1
2 2116 1 1 35 VAL N N 6.272 3.316 3.576 1.00 . A A . 35 VAL N 1 1
2 2117 1 1 35 VAL O O 5.397 1.060 4.862 1.00 . A A . 35 VAL O 1 1
2 2118 1 1 36 THR C C 1.346 -0.035 4.443 1.00 . A A . 36 THR C 1 1
2 2119 1 1 36 THR CA C 2.717 0.378 4.965 1.00 . A A . 36 THR CA 1 1
2 2120 1 1 36 THR CB C 2.581 0.961 6.393 1.00 . A A . 36 THR CB 1 1
2 2121 1 1 36 THR CG2 C 1.596 2.123 6.420 1.00 . A A . 36 THR CG2 1 1
2 2122 1 1 36 THR H H 2.740 1.822 3.429 1.00 . A A . 36 THR H 1 1
2 2123 1 1 36 THR HA H 3.359 -0.491 5.006 1.00 . A A . 36 THR HA 1 1
2 2124 1 1 36 THR HB H 3.548 1.330 6.704 1.00 . A A . 36 THR HB 1 1
2 2125 1 1 36 THR HG1 H 1.194 -0.093 7.341 1.00 . A A . 36 THR HG1 1 1
2 2126 1 1 36 THR HG21 H 0.624 1.777 6.101 1.00 . A A . 36 THR HG21 1 1
2 2127 1 1 36 THR HG22 H 1.936 2.899 5.753 1.00 . A A . 36 THR HG22 1 1
2 2128 1 1 36 THR HG23 H 1.528 2.518 7.423 1.00 . A A . 36 THR HG23 1 1
2 2129 1 1 36 THR N N 3.315 1.344 4.064 1.00 . A A . 36 THR N 1 1
2 2130 1 1 36 THR O O 0.840 0.548 3.482 1.00 . A A . 36 THR O 1 1
2 2131 1 1 36 THR OG1 O 2.156 -0.051 7.319 1.00 . A A . 36 THR OG1 1 1
2 2132 1 1 37 GLY C C -1.437 -1.465 5.996 1.00 . A A . 37 GLY C 1 1
2 2133 1 1 37 GLY CA C -0.588 -1.438 4.746 1.00 . A A . 37 GLY CA 1 1
2 2134 1 1 37 GLY HA2 H -1.007 -0.731 4.046 1.00 . A A . 37 GLY HA2 1 1
2 2135 1 1 37 GLY HA3 H -0.582 -2.421 4.300 1.00 . A A . 37 GLY HA3 1 1
2 2136 1 1 37 GLY N N 0.768 -1.048 5.061 1.00 . A A . 37 GLY N 1 1
2 2137 1 1 37 GLY O O -0.891 -1.535 7.098 1.00 . A A . 37 GLY O 1 1
2 2138 1 1 38 PRO C C -3.402 -2.655 7.893 1.00 . A A . 38 PRO C 1 1
2 2139 1 1 38 PRO CA C -3.672 -1.435 7.022 1.00 . A A . 38 PRO CA 1 1
2 2140 1 1 38 PRO CB C -5.061 -1.523 6.389 1.00 . A A . 38 PRO CB 1 1
2 2141 1 1 38 PRO CD C -3.502 -1.254 4.599 1.00 . A A . 38 PRO CD 1 1
2 2142 1 1 38 PRO CG C -4.899 -0.916 5.039 1.00 . A A . 38 PRO CG 1 1
2 2143 1 1 38 PRO HA H -3.597 -0.540 7.621 1.00 . A A . 38 PRO HA 1 1
2 2144 1 1 38 PRO HB2 H -5.365 -2.556 6.325 1.00 . A A . 38 PRO HB2 1 1
2 2145 1 1 38 PRO HB3 H -5.768 -0.968 6.988 1.00 . A A . 38 PRO HB3 1 1
2 2146 1 1 38 PRO HD2 H -3.494 -2.183 4.047 1.00 . A A . 38 PRO HD2 1 1
2 2147 1 1 38 PRO HD3 H -3.089 -0.455 4.001 1.00 . A A . 38 PRO HD3 1 1
2 2148 1 1 38 PRO HG2 H -5.621 -1.339 4.357 1.00 . A A . 38 PRO HG2 1 1
2 2149 1 1 38 PRO HG3 H -5.022 0.156 5.099 1.00 . A A . 38 PRO HG3 1 1
2 2150 1 1 38 PRO N N -2.770 -1.390 5.870 1.00 . A A . 38 PRO N 1 1
2 2151 1 1 38 PRO O O -3.476 -3.795 7.419 1.00 . A A . 38 PRO O 1 1
2 2152 1 1 39 LYS C C -3.843 -4.462 10.302 1.00 . A A . 39 LYS C 1 1
2 2153 1 1 39 LYS CA C -2.693 -3.488 10.067 1.00 . A A . 39 LYS CA 1 1
2 2154 1 1 39 LYS CB C -2.202 -2.917 11.407 1.00 . A A . 39 LYS CB 1 1
2 2155 1 1 39 LYS CD C -2.786 -1.966 13.664 1.00 . A A . 39 LYS CD 1 1
2 2156 1 1 39 LYS CE C -3.921 -1.623 14.620 1.00 . A A . 39 LYS CE 1 1
2 2157 1 1 39 LYS CG C -3.300 -2.310 12.272 1.00 . A A . 39 LYS CG 1 1
2 2158 1 1 39 LYS H H -3.142 -1.494 9.502 1.00 . A A . 39 LYS H 1 1
2 2159 1 1 39 LYS HA H -1.879 -4.021 9.598 1.00 . A A . 39 LYS HA 1 1
2 2160 1 1 39 LYS HB2 H -1.735 -3.710 11.968 1.00 . A A . 39 LYS HB2 1 1
2 2161 1 1 39 LYS HB3 H -1.466 -2.152 11.210 1.00 . A A . 39 LYS HB3 1 1
2 2162 1 1 39 LYS HD2 H -2.246 -2.815 14.056 1.00 . A A . 39 LYS HD2 1 1
2 2163 1 1 39 LYS HD3 H -2.121 -1.118 13.592 1.00 . A A . 39 LYS HD3 1 1
2 2164 1 1 39 LYS HE2 H -4.655 -2.414 14.584 1.00 . A A . 39 LYS HE2 1 1
2 2165 1 1 39 LYS HE3 H -3.520 -1.555 15.620 1.00 . A A . 39 LYS HE3 1 1
2 2166 1 1 39 LYS HG2 H -3.659 -1.410 11.799 1.00 . A A . 39 LYS HG2 1 1
2 2167 1 1 39 LYS HG3 H -4.109 -3.021 12.362 1.00 . A A . 39 LYS HG3 1 1
2 2168 1 1 39 LYS HZ1 H -4.889 -0.333 13.277 1.00 . A A . 39 LYS HZ1 1 1
2 2169 1 1 39 LYS HZ2 H -3.931 0.458 14.436 1.00 . A A . 39 LYS HZ2 1 1
2 2170 1 1 39 LYS HZ3 H -5.424 -0.200 14.883 1.00 . A A . 39 LYS HZ3 1 1
2 2171 1 1 39 LYS N N -3.096 -2.416 9.163 1.00 . A A . 39 LYS N 1 1
2 2172 1 1 39 LYS NZ N -4.584 -0.337 14.278 1.00 . A A . 39 LYS NZ 1 1
2 2173 1 1 39 LYS O O -3.629 -5.653 10.521 1.00 . A A . 39 LYS O 1 1
2 2174 1 1 40 ASP C C -6.824 -5.357 9.236 1.00 . A A . 40 ASP C 1 1
2 2175 1 1 40 ASP CA C -6.250 -4.734 10.511 1.00 . A A . 40 ASP CA 1 1
2 2176 1 1 40 ASP CB C -7.279 -3.832 11.201 1.00 . A A . 40 ASP CB 1 1
2 2177 1 1 40 ASP CG C -8.531 -4.559 11.650 1.00 . A A . 40 ASP CG 1 1
2 2178 1 1 40 ASP H H -5.162 -3.011 9.957 1.00 . A A . 40 ASP H 1 1
2 2179 1 1 40 ASP HA H -5.968 -5.524 11.189 1.00 . A A . 40 ASP HA 1 1
2 2180 1 1 40 ASP HB2 H -6.824 -3.383 12.070 1.00 . A A . 40 ASP HB2 1 1
2 2181 1 1 40 ASP HB3 H -7.571 -3.054 10.516 1.00 . A A . 40 ASP HB3 1 1
2 2182 1 1 40 ASP N N -5.060 -3.948 10.218 1.00 . A A . 40 ASP N 1 1
2 2183 1 1 40 ASP O O -7.878 -5.985 9.256 1.00 . A A . 40 ASP O 1 1
2 2184 1 1 40 ASP OD1 O -8.425 -5.470 12.498 1.00 . A A . 40 ASP OD1 1 1
2 2185 1 1 40 ASP OD2 O -9.630 -4.190 11.182 1.00 . A A . 40 ASP OD2 1 1
2 2186 1 1 41 ILE C C -5.446 -6.586 6.197 1.00 . A A . 41 ILE C 1 1
2 2187 1 1 41 ILE CA C -6.565 -5.787 6.860 1.00 . A A . 41 ILE CA 1 1
2 2188 1 1 41 ILE CB C -7.077 -4.721 5.860 1.00 . A A . 41 ILE CB 1 1
2 2189 1 1 41 ILE CD1 C -8.731 -2.809 5.562 1.00 . A A . 41 ILE CD1 1 1
2 2190 1 1 41 ILE CG1 C -8.219 -3.908 6.471 1.00 . A A . 41 ILE CG1 1 1
2 2191 1 1 41 ILE CG2 C -7.538 -5.379 4.565 1.00 . A A . 41 ILE CG2 1 1
2 2192 1 1 41 ILE H H -5.282 -4.686 8.146 1.00 . A A . 41 ILE H 1 1
2 2193 1 1 41 ILE HA H -7.383 -6.457 7.085 1.00 . A A . 41 ILE HA 1 1
2 2194 1 1 41 ILE HB H -6.258 -4.058 5.625 1.00 . A A . 41 ILE HB 1 1
2 2195 1 1 41 ILE HD11 H -7.930 -2.119 5.345 1.00 . A A . 41 ILE HD11 1 1
2 2196 1 1 41 ILE HD12 H -9.538 -2.284 6.050 1.00 . A A . 41 ILE HD12 1 1
2 2197 1 1 41 ILE HD13 H -9.089 -3.245 4.642 1.00 . A A . 41 ILE HD13 1 1
2 2198 1 1 41 ILE HG12 H -9.046 -4.567 6.693 1.00 . A A . 41 ILE HG12 1 1
2 2199 1 1 41 ILE HG13 H -7.876 -3.449 7.387 1.00 . A A . 41 ILE HG13 1 1
2 2200 1 1 41 ILE HG21 H -8.310 -6.097 4.785 1.00 . A A . 41 ILE HG21 1 1
2 2201 1 1 41 ILE HG22 H -6.700 -5.881 4.101 1.00 . A A . 41 ILE HG22 1 1
2 2202 1 1 41 ILE HG23 H -7.924 -4.626 3.893 1.00 . A A . 41 ILE HG23 1 1
2 2203 1 1 41 ILE N N -6.118 -5.198 8.120 1.00 . A A . 41 ILE N 1 1
2 2204 1 1 41 ILE O O -5.395 -7.814 6.299 1.00 . A A . 41 ILE O 1 1
2 2205 1 1 42 THR C C -2.414 -7.116 5.594 1.00 . A A . 42 THR C 1 1
2 2206 1 1 42 THR CA C -3.505 -6.499 4.728 1.00 . A A . 42 THR CA 1 1
2 2207 1 1 42 THR CB C -2.880 -5.459 3.787 1.00 . A A . 42 THR CB 1 1
2 2208 1 1 42 THR CG2 C -2.491 -6.088 2.458 1.00 . A A . 42 THR CG2 1 1
2 2209 1 1 42 THR H H -4.572 -4.896 5.588 1.00 . A A . 42 THR H 1 1
2 2210 1 1 42 THR HA H -3.964 -7.272 4.128 1.00 . A A . 42 THR HA 1 1
2 2211 1 1 42 THR HB H -1.998 -5.052 4.256 1.00 . A A . 42 THR HB 1 1
2 2212 1 1 42 THR HG1 H -3.992 -4.319 2.614 1.00 . A A . 42 THR HG1 1 1
2 2213 1 1 42 THR HG21 H -2.041 -5.340 1.823 1.00 . A A . 42 THR HG21 1 1
2 2214 1 1 42 THR HG22 H -3.372 -6.487 1.976 1.00 . A A . 42 THR HG22 1 1
2 2215 1 1 42 THR HG23 H -1.783 -6.885 2.632 1.00 . A A . 42 THR HG23 1 1
2 2216 1 1 42 THR N N -4.540 -5.876 5.539 1.00 . A A . 42 THR N 1 1
2 2217 1 1 42 THR O O -1.917 -8.207 5.301 1.00 . A A . 42 THR O 1 1
2 2218 1 1 42 THR OG1 O -3.825 -4.403 3.561 1.00 . A A . 42 THR OG1 1 1
2 2219 1 1 43 GLY C C 0.382 -6.675 7.003 1.00 . A A . 43 GLY C 1 1
2 2220 1 1 43 GLY CA C -1.014 -6.907 7.552 1.00 . A A . 43 GLY CA 1 1
2 2221 1 1 43 GLY HA2 H -1.103 -6.401 8.501 1.00 . A A . 43 GLY HA2 1 1
2 2222 1 1 43 GLY HA3 H -1.157 -7.967 7.705 1.00 . A A . 43 GLY HA3 1 1
2 2223 1 1 43 GLY N N -2.050 -6.414 6.661 1.00 . A A . 43 GLY N 1 1
2 2224 1 1 43 GLY O O 1.273 -7.509 7.177 1.00 . A A . 43 GLY O 1 1
2 2225 1 1 44 VAL C C 2.617 -4.287 6.746 1.00 . A A . 44 VAL C 1 1
2 2226 1 1 44 VAL CA C 1.868 -5.190 5.780 1.00 . A A . 44 VAL CA 1 1
2 2227 1 1 44 VAL CB C 1.733 -4.479 4.415 1.00 . A A . 44 VAL CB 1 1
2 2228 1 1 44 VAL CG1 C 3.099 -4.130 3.843 1.00 . A A . 44 VAL CG1 1 1
2 2229 1 1 44 VAL CG2 C 0.952 -5.338 3.435 1.00 . A A . 44 VAL CG2 1 1
2 2230 1 1 44 VAL H H -0.180 -4.929 6.224 1.00 . A A . 44 VAL H 1 1
2 2231 1 1 44 VAL HA H 2.434 -6.099 5.638 1.00 . A A . 44 VAL HA 1 1
2 2232 1 1 44 VAL HB H 1.187 -3.561 4.567 1.00 . A A . 44 VAL HB 1 1
2 2233 1 1 44 VAL HG11 H 3.604 -3.445 4.510 1.00 . A A . 44 VAL HG11 1 1
2 2234 1 1 44 VAL HG12 H 2.978 -3.667 2.877 1.00 . A A . 44 VAL HG12 1 1
2 2235 1 1 44 VAL HG13 H 3.688 -5.031 3.740 1.00 . A A . 44 VAL HG13 1 1
2 2236 1 1 44 VAL HG21 H 1.454 -6.287 3.305 1.00 . A A . 44 VAL HG21 1 1
2 2237 1 1 44 VAL HG22 H 0.892 -4.830 2.483 1.00 . A A . 44 VAL HG22 1 1
2 2238 1 1 44 VAL HG23 H -0.043 -5.508 3.816 1.00 . A A . 44 VAL HG23 1 1
2 2239 1 1 44 VAL N N 0.569 -5.547 6.335 1.00 . A A . 44 VAL N 1 1
2 2240 1 1 44 VAL O O 2.131 -3.211 7.102 1.00 . A A . 44 VAL O 1 1
2 2241 1 1 45 LYS C C 5.137 -2.702 7.509 1.00 . A A . 45 LYS C 1 1
2 2242 1 1 45 LYS CA C 4.595 -3.988 8.129 1.00 . A A . 45 LYS CA 1 1
2 2243 1 1 45 LYS CB C 5.743 -4.855 8.660 1.00 . A A . 45 LYS CB 1 1
2 2244 1 1 45 LYS CD C 7.616 -6.448 8.147 1.00 . A A . 45 LYS CD 1 1
2 2245 1 1 45 LYS CE C 8.397 -7.152 7.050 1.00 . A A . 45 LYS CE 1 1
2 2246 1 1 45 LYS CG C 6.610 -5.465 7.571 1.00 . A A . 45 LYS CG 1 1
2 2247 1 1 45 LYS H H 4.112 -5.598 6.847 1.00 . A A . 45 LYS H 1 1
2 2248 1 1 45 LYS HA H 3.952 -3.722 8.956 1.00 . A A . 45 LYS HA 1 1
2 2249 1 1 45 LYS HB2 H 6.373 -4.245 9.290 1.00 . A A . 45 LYS HB2 1 1
2 2250 1 1 45 LYS HB3 H 5.328 -5.657 9.254 1.00 . A A . 45 LYS HB3 1 1
2 2251 1 1 45 LYS HD2 H 8.308 -5.915 8.781 1.00 . A A . 45 LYS HD2 1 1
2 2252 1 1 45 LYS HD3 H 7.089 -7.190 8.730 1.00 . A A . 45 LYS HD3 1 1
2 2253 1 1 45 LYS HE2 H 7.700 -7.604 6.361 1.00 . A A . 45 LYS HE2 1 1
2 2254 1 1 45 LYS HE3 H 9.001 -6.423 6.526 1.00 . A A . 45 LYS HE3 1 1
2 2255 1 1 45 LYS HG2 H 5.974 -5.986 6.870 1.00 . A A . 45 LYS HG2 1 1
2 2256 1 1 45 LYS HG3 H 7.142 -4.675 7.063 1.00 . A A . 45 LYS HG3 1 1
2 2257 1 1 45 LYS HZ1 H 9.923 -7.802 8.322 1.00 . A A . 45 LYS HZ1 1 1
2 2258 1 1 45 LYS HZ2 H 9.863 -8.628 6.842 1.00 . A A . 45 LYS HZ2 1 1
2 2259 1 1 45 LYS HZ3 H 8.712 -8.963 8.047 1.00 . A A . 45 LYS HZ3 1 1
2 2260 1 1 45 LYS N N 3.786 -4.738 7.178 1.00 . A A . 45 LYS N 1 1
2 2261 1 1 45 LYS NZ N 9.283 -8.208 7.601 1.00 . A A . 45 LYS NZ 1 1
2 2262 1 1 45 LYS O O 5.511 -2.668 6.334 1.00 . A A . 45 LYS O 1 1
2 2263 1 1 46 ARG C C 7.122 -0.218 7.890 1.00 . A A . 46 ARG C 1 1
2 2264 1 1 46 ARG CA C 5.603 -0.334 7.873 1.00 . A A . 46 ARG CA 1 1
2 2265 1 1 46 ARG CB C 4.969 0.743 8.764 1.00 . A A . 46 ARG CB 1 1
2 2266 1 1 46 ARG CD C 4.117 1.320 11.066 1.00 . A A . 46 ARG CD 1 1
2 2267 1 1 46 ARG CG C 5.035 0.420 10.252 1.00 . A A . 46 ARG CG 1 1
2 2268 1 1 46 ARG CZ C 3.822 3.746 11.406 1.00 . A A . 46 ARG CZ 1 1
2 2269 1 1 46 ARG H H 4.895 -1.767 9.246 1.00 . A A . 46 ARG H 1 1
2 2270 1 1 46 ARG HA H 5.257 -0.196 6.858 1.00 . A A . 46 ARG HA 1 1
2 2271 1 1 46 ARG HB2 H 5.479 1.680 8.597 1.00 . A A . 46 ARG HB2 1 1
2 2272 1 1 46 ARG HB3 H 3.932 0.854 8.489 1.00 . A A . 46 ARG HB3 1 1
2 2273 1 1 46 ARG HD2 H 3.141 1.325 10.605 1.00 . A A . 46 ARG HD2 1 1
2 2274 1 1 46 ARG HD3 H 4.037 0.917 12.066 1.00 . A A . 46 ARG HD3 1 1
2 2275 1 1 46 ARG HE H 5.577 2.840 11.032 1.00 . A A . 46 ARG HE 1 1
2 2276 1 1 46 ARG HG2 H 4.738 -0.606 10.401 1.00 . A A . 46 ARG HG2 1 1
2 2277 1 1 46 ARG HG3 H 6.052 0.556 10.594 1.00 . A A . 46 ARG HG3 1 1
2 2278 1 1 46 ARG HH11 H 2.107 2.672 11.465 1.00 . A A . 46 ARG HH11 1 1
2 2279 1 1 46 ARG HH12 H 1.917 4.374 11.755 1.00 . A A . 46 ARG HH12 1 1
2 2280 1 1 46 ARG HH21 H 5.346 5.093 11.414 1.00 . A A . 46 ARG HH21 1 1
2 2281 1 1 46 ARG HH22 H 3.765 5.746 11.723 1.00 . A A . 46 ARG HH22 1 1
2 2282 1 1 46 ARG N N 5.169 -1.651 8.316 1.00 . A A . 46 ARG N 1 1
2 2283 1 1 46 ARG NE N 4.602 2.696 11.148 1.00 . A A . 46 ARG NE 1 1
2 2284 1 1 46 ARG NH1 N 2.511 3.582 11.550 1.00 . A A . 46 ARG NH1 1 1
2 2285 1 1 46 ARG NH2 N 4.351 4.957 11.522 1.00 . A A . 46 ARG NH2 1 1
2 2286 1 1 46 ARG O O 7.769 -0.575 8.877 1.00 . A A . 46 ARG O 1 1
2 2287 1 1 47 ARG C C 9.434 1.478 5.588 1.00 . A A . 47 ARG C 1 1
2 2288 1 1 47 ARG CA C 9.122 0.480 6.696 1.00 . A A . 47 ARG CA 1 1
2 2289 1 1 47 ARG CB C 9.867 -0.841 6.449 1.00 . A A . 47 ARG CB 1 1
2 2290 1 1 47 ARG CD C 10.476 -2.691 4.859 1.00 . A A . 47 ARG CD 1 1
2 2291 1 1 47 ARG CG C 9.604 -1.463 5.085 1.00 . A A . 47 ARG CG 1 1
2 2292 1 1 47 ARG CZ C 12.887 -3.036 4.400 1.00 . A A . 47 ARG CZ 1 1
2 2293 1 1 47 ARG H H 7.116 0.496 6.020 1.00 . A A . 47 ARG H 1 1
2 2294 1 1 47 ARG HA H 9.452 0.896 7.638 1.00 . A A . 47 ARG HA 1 1
2 2295 1 1 47 ARG HB2 H 10.927 -0.663 6.538 1.00 . A A . 47 ARG HB2 1 1
2 2296 1 1 47 ARG HB3 H 9.568 -1.553 7.206 1.00 . A A . 47 ARG HB3 1 1
2 2297 1 1 47 ARG HD2 H 10.199 -3.451 5.575 1.00 . A A . 47 ARG HD2 1 1
2 2298 1 1 47 ARG HD3 H 10.305 -3.060 3.858 1.00 . A A . 47 ARG HD3 1 1
2 2299 1 1 47 ARG HE H 12.135 -1.643 5.625 1.00 . A A . 47 ARG HE 1 1
2 2300 1 1 47 ARG HG2 H 8.567 -1.755 5.029 1.00 . A A . 47 ARG HG2 1 1
2 2301 1 1 47 ARG HG3 H 9.819 -0.733 4.319 1.00 . A A . 47 ARG HG3 1 1
2 2302 1 1 47 ARG HH11 H 11.675 -4.339 3.434 1.00 . A A . 47 ARG HH11 1 1
2 2303 1 1 47 ARG HH12 H 13.373 -4.540 3.120 1.00 . A A . 47 ARG HH12 1 1
2 2304 1 1 47 ARG HH21 H 14.346 -1.911 5.240 1.00 . A A . 47 ARG HH21 1 1
2 2305 1 1 47 ARG HH22 H 14.900 -3.144 4.146 1.00 . A A . 47 ARG HH22 1 1
2 2306 1 1 47 ARG N N 7.685 0.266 6.791 1.00 . A A . 47 ARG N 1 1
2 2307 1 1 47 ARG NE N 11.899 -2.386 5.016 1.00 . A A . 47 ARG NE 1 1
2 2308 1 1 47 ARG NH1 N 12.621 -4.052 3.588 1.00 . A A . 47 ARG NH1 1 1
2 2309 1 1 47 ARG NH2 N 14.144 -2.671 4.615 1.00 . A A . 47 ARG NH2 1 1
2 2310 1 1 47 ARG O O 8.555 1.843 4.803 1.00 . A A . 47 ARG O 1 1
2 2311 1 1 48 ARG C C 11.634 2.173 3.280 1.00 . A A . 48 ARG C 1 1
2 2312 1 1 48 ARG CA C 11.123 2.879 4.534 1.00 . A A . 48 ARG CA 1 1
2 2313 1 1 48 ARG CB C 12.217 3.782 5.114 1.00 . A A . 48 ARG CB 1 1
2 2314 1 1 48 ARG CD C 14.401 3.942 6.362 1.00 . A A . 48 ARG CD 1 1
2 2315 1 1 48 ARG CG C 13.390 3.015 5.710 1.00 . A A . 48 ARG CG 1 1
2 2316 1 1 48 ARG CZ C 16.451 3.748 7.718 1.00 . A A . 48 ARG CZ 1 1
2 2317 1 1 48 ARG H H 11.332 1.578 6.191 1.00 . A A . 48 ARG H 1 1
2 2318 1 1 48 ARG HA H 10.272 3.489 4.266 1.00 . A A . 48 ARG HA 1 1
2 2319 1 1 48 ARG HB2 H 12.593 4.419 4.326 1.00 . A A . 48 ARG HB2 1 1
2 2320 1 1 48 ARG HB3 H 11.786 4.398 5.889 1.00 . A A . 48 ARG HB3 1 1
2 2321 1 1 48 ARG HD2 H 14.838 4.573 5.604 1.00 . A A . 48 ARG HD2 1 1
2 2322 1 1 48 ARG HD3 H 13.895 4.554 7.094 1.00 . A A . 48 ARG HD3 1 1
2 2323 1 1 48 ARG HE H 15.436 2.207 6.955 1.00 . A A . 48 ARG HE 1 1
2 2324 1 1 48 ARG HG2 H 13.017 2.328 6.454 1.00 . A A . 48 ARG HG2 1 1
2 2325 1 1 48 ARG HG3 H 13.880 2.463 4.922 1.00 . A A . 48 ARG HG3 1 1
2 2326 1 1 48 ARG HH11 H 15.832 5.665 7.417 1.00 . A A . 48 ARG HH11 1 1
2 2327 1 1 48 ARG HH12 H 17.280 5.488 8.369 1.00 . A A . 48 ARG HH12 1 1
2 2328 1 1 48 ARG HH21 H 17.291 1.975 8.196 1.00 . A A . 48 ARG HH21 1 1
2 2329 1 1 48 ARG HH22 H 18.118 3.376 8.816 1.00 . A A . 48 ARG HH22 1 1
2 2330 1 1 48 ARG N N 10.684 1.915 5.535 1.00 . A A . 48 ARG N 1 1
2 2331 1 1 48 ARG NE N 15.463 3.192 7.026 1.00 . A A . 48 ARG NE 1 1
2 2332 1 1 48 ARG NH1 N 16.526 5.069 7.844 1.00 . A A . 48 ARG NH1 1 1
2 2333 1 1 48 ARG NH2 N 17.358 2.971 8.288 1.00 . A A . 48 ARG NH2 1 1
2 2334 1 1 48 ARG O O 12.405 1.215 3.364 1.00 . A A . 48 ARG O 1 1
2 2335 1 1 49 VAL C C 11.889 3.230 -0.143 1.00 . A A . 49 VAL C 1 1
2 2336 1 1 49 VAL CA C 11.603 2.089 0.836 1.00 . A A . 49 VAL CA 1 1
2 2337 1 1 49 VAL CB C 10.523 1.152 0.234 1.00 . A A . 49 VAL CB 1 1
2 2338 1 1 49 VAL CG1 C 11.023 0.501 -1.050 1.00 . A A . 49 VAL CG1 1 1
2 2339 1 1 49 VAL CG2 C 10.099 0.090 1.238 1.00 . A A . 49 VAL CG2 1 1
2 2340 1 1 49 VAL H H 10.553 3.399 2.126 1.00 . A A . 49 VAL H 1 1
2 2341 1 1 49 VAL HA H 12.506 1.518 0.993 1.00 . A A . 49 VAL HA 1 1
2 2342 1 1 49 VAL HB H 9.656 1.748 -0.008 1.00 . A A . 49 VAL HB 1 1
2 2343 1 1 49 VAL HG11 H 11.264 1.268 -1.771 1.00 . A A . 49 VAL HG11 1 1
2 2344 1 1 49 VAL HG12 H 10.256 -0.145 -1.453 1.00 . A A . 49 VAL HG12 1 1
2 2345 1 1 49 VAL HG13 H 11.908 -0.081 -0.838 1.00 . A A . 49 VAL HG13 1 1
2 2346 1 1 49 VAL HG21 H 9.356 -0.552 0.791 1.00 . A A . 49 VAL HG21 1 1
2 2347 1 1 49 VAL HG22 H 9.685 0.567 2.114 1.00 . A A . 49 VAL HG22 1 1
2 2348 1 1 49 VAL HG23 H 10.959 -0.500 1.522 1.00 . A A . 49 VAL HG23 1 1
2 2349 1 1 49 VAL N N 11.185 2.643 2.120 1.00 . A A . 49 VAL N 1 1
2 2350 1 1 49 VAL O O 11.251 4.279 -0.080 1.00 . A A . 49 VAL O 1 1
2 2351 1 1 50 ASN C C 12.566 3.852 -3.349 1.00 . A A . 50 ASN C 1 1
2 2352 1 1 50 ASN CA C 13.235 4.063 -1.997 1.00 . A A . 50 ASN CA 1 1
2 2353 1 1 50 ASN CB C 14.757 4.089 -2.178 1.00 . A A . 50 ASN CB 1 1
2 2354 1 1 50 ASN CG C 15.298 2.808 -2.797 1.00 . A A . 50 ASN CG 1 1
2 2355 1 1 50 ASN H H 13.311 2.162 -1.061 1.00 . A A . 50 ASN H 1 1
2 2356 1 1 50 ASN HA H 12.911 5.010 -1.603 1.00 . A A . 50 ASN HA 1 1
2 2357 1 1 50 ASN HB2 H 15.024 4.918 -2.818 1.00 . A A . 50 ASN HB2 1 1
2 2358 1 1 50 ASN HB3 H 15.224 4.224 -1.213 1.00 . A A . 50 ASN HB3 1 1
2 2359 1 1 50 ASN HD21 H 16.710 3.838 -3.759 1.00 . A A . 50 ASN HD21 1 1
2 2360 1 1 50 ASN HD22 H 16.714 2.125 -4.008 1.00 . A A . 50 ASN HD22 1 1
2 2361 1 1 50 ASN N N 12.846 3.027 -1.040 1.00 . A A . 50 ASN N 1 1
2 2362 1 1 50 ASN ND2 N 16.344 2.936 -3.602 1.00 . A A . 50 ASN ND2 1 1
2 2363 1 1 50 ASN O O 13.060 4.318 -4.373 1.00 . A A . 50 ASN O 1 1
2 2364 1 1 50 ASN OD1 O 14.770 1.719 -2.568 1.00 . A A . 50 ASN OD1 1 1
2 2365 1 1 51 ILE C C 11.510 2.034 -5.524 1.00 . A A . 51 ILE C 1 1
2 2366 1 1 51 ILE CA C 10.664 2.873 -4.552 1.00 . A A . 51 ILE CA 1 1
2 2367 1 1 51 ILE CB C 10.197 4.185 -5.219 1.00 . A A . 51 ILE CB 1 1
2 2368 1 1 51 ILE CD1 C 8.230 4.585 -3.640 1.00 . A A . 51 ILE CD1 1 1
2 2369 1 1 51 ILE CG1 C 9.549 5.100 -4.177 1.00 . A A . 51 ILE CG1 1 1
2 2370 1 1 51 ILE CG2 C 9.211 3.917 -6.357 1.00 . A A . 51 ILE CG2 1 1
2 2371 1 1 51 ILE H H 11.068 2.891 -2.472 1.00 . A A . 51 ILE H 1 1
2 2372 1 1 51 ILE HA H 9.790 2.303 -4.270 1.00 . A A . 51 ILE HA 1 1
2 2373 1 1 51 ILE HB H 11.062 4.675 -5.626 1.00 . A A . 51 ILE HB 1 1
2 2374 1 1 51 ILE HD11 H 7.832 5.293 -2.926 1.00 . A A . 51 ILE HD11 1 1
2 2375 1 1 51 ILE HD12 H 8.388 3.635 -3.154 1.00 . A A . 51 ILE HD12 1 1
2 2376 1 1 51 ILE HD13 H 7.533 4.462 -4.455 1.00 . A A . 51 ILE HD13 1 1
2 2377 1 1 51 ILE HG12 H 10.223 5.210 -3.341 1.00 . A A . 51 ILE HG12 1 1
2 2378 1 1 51 ILE HG13 H 9.379 6.062 -4.620 1.00 . A A . 51 ILE HG13 1 1
2 2379 1 1 51 ILE HG21 H 9.681 3.288 -7.098 1.00 . A A . 51 ILE HG21 1 1
2 2380 1 1 51 ILE HG22 H 8.919 4.852 -6.810 1.00 . A A . 51 ILE HG22 1 1
2 2381 1 1 51 ILE HG23 H 8.337 3.418 -5.963 1.00 . A A . 51 ILE HG23 1 1
2 2382 1 1 51 ILE N N 11.425 3.170 -3.332 1.00 . A A . 51 ILE N 1 1
2 2383 1 1 51 ILE O O 11.308 2.048 -6.736 1.00 . A A . 51 ILE O 1 1
2 2384 1 1 52 LEU C C 12.690 -0.345 -6.827 1.00 . A A . 52 LEU C 1 1
2 2385 1 1 52 LEU CA C 13.371 0.421 -5.689 1.00 . A A . 52 LEU CA 1 1
2 2386 1 1 52 LEU CB C 14.030 -0.575 -4.731 1.00 . A A . 52 LEU CB 1 1
2 2387 1 1 52 LEU CD1 C 16.246 -0.778 -5.896 1.00 . A A . 52 LEU CD1 1 1
2 2388 1 1 52 LEU CD2 C 15.461 -2.602 -4.372 1.00 . A A . 52 LEU CD2 1 1
2 2389 1 1 52 LEU CG C 15.036 -1.535 -5.371 1.00 . A A . 52 LEU CG 1 1
2 2390 1 1 52 LEU H H 12.521 1.333 -3.974 1.00 . A A . 52 LEU H 1 1
2 2391 1 1 52 LEU HA H 14.137 1.055 -6.111 1.00 . A A . 52 LEU HA 1 1
2 2392 1 1 52 LEU HB2 H 14.542 -0.016 -3.961 1.00 . A A . 52 LEU HB2 1 1
2 2393 1 1 52 LEU HB3 H 13.252 -1.163 -4.268 1.00 . A A . 52 LEU HB3 1 1
2 2394 1 1 52 LEU HD11 H 16.936 -1.472 -6.351 1.00 . A A . 52 LEU HD11 1 1
2 2395 1 1 52 LEU HD12 H 16.736 -0.271 -5.078 1.00 . A A . 52 LEU HD12 1 1
2 2396 1 1 52 LEU HD13 H 15.928 -0.054 -6.629 1.00 . A A . 52 LEU HD13 1 1
2 2397 1 1 52 LEU HD21 H 16.157 -3.280 -4.845 1.00 . A A . 52 LEU HD21 1 1
2 2398 1 1 52 LEU HD22 H 14.593 -3.151 -4.040 1.00 . A A . 52 LEU HD22 1 1
2 2399 1 1 52 LEU HD23 H 15.936 -2.133 -3.522 1.00 . A A . 52 LEU HD23 1 1
2 2400 1 1 52 LEU HG H 14.565 -2.030 -6.208 1.00 . A A . 52 LEU HG 1 1
2 2401 1 1 52 LEU N N 12.437 1.282 -4.945 1.00 . A A . 52 LEU N 1 1
2 2402 1 1 52 LEU O O 13.208 -0.405 -7.944 1.00 . A A . 52 LEU O 1 1
2 2403 1 1 53 HIS C C 9.303 -1.584 -7.298 1.00 . A A . 53 HIS C 1 1
2 2404 1 1 53 HIS CA C 10.803 -1.689 -7.546 1.00 . A A . 53 HIS CA 1 1
2 2405 1 1 53 HIS CB C 11.244 -3.158 -7.557 1.00 . A A . 53 HIS CB 1 1
2 2406 1 1 53 HIS CD2 C 11.705 -3.456 -10.093 1.00 . A A . 53 HIS CD2 1 1
2 2407 1 1 53 HIS CE1 C 13.724 -4.285 -9.962 1.00 . A A . 53 HIS CE1 1 1
2 2408 1 1 53 HIS CG C 12.029 -3.529 -8.779 1.00 . A A . 53 HIS CG 1 1
2 2409 1 1 53 HIS H H 11.174 -0.862 -5.634 1.00 . A A . 53 HIS H 1 1
2 2410 1 1 53 HIS HA H 11.023 -1.250 -8.507 1.00 . A A . 53 HIS HA 1 1
2 2411 1 1 53 HIS HB2 H 11.864 -3.349 -6.695 1.00 . A A . 53 HIS HB2 1 1
2 2412 1 1 53 HIS HB3 H 10.370 -3.792 -7.516 1.00 . A A . 53 HIS HB3 1 1
2 2413 1 1 53 HIS HD1 H 13.824 -4.241 -7.916 1.00 . A A . 53 HIS HD1 1 1
2 2414 1 1 53 HIS HD2 H 10.774 -3.089 -10.502 1.00 . A A . 53 HIS HD2 1 1
2 2415 1 1 53 HIS HE1 H 14.687 -4.694 -10.230 1.00 . A A . 53 HIS HE1 1 1
2 2416 1 1 53 HIS HE2 H 12.752 -4.189 -11.760 1.00 . A A . 53 HIS HE2 1 1
2 2417 1 1 53 HIS N N 11.539 -0.939 -6.539 1.00 . A A . 53 HIS N 1 1
2 2418 1 1 53 HIS ND1 N 13.300 -4.058 -8.733 1.00 . A A . 53 HIS ND1 1 1
2 2419 1 1 53 HIS NE2 N 12.775 -3.932 -10.806 1.00 . A A . 53 HIS NE2 1 1
2 2420 1 1 53 HIS O O 8.572 -2.572 -7.377 1.00 . A A . 53 HIS O 1 1
2 2421 1 1 54 LEU C C 6.869 0.706 -7.927 1.00 . A A . 54 LEU C 1 1
2 2422 1 1 54 LEU CA C 7.444 -0.100 -6.770 1.00 . A A . 54 LEU CA 1 1
2 2423 1 1 54 LEU CB C 7.239 0.669 -5.451 1.00 . A A . 54 LEU CB 1 1
2 2424 1 1 54 LEU CD1 C 6.689 -1.405 -4.127 1.00 . A A . 54 LEU CD1 1 1
2 2425 1 1 54 LEU CD2 C 8.977 -0.410 -3.963 1.00 . A A . 54 LEU CD2 1 1
2 2426 1 1 54 LEU CG C 7.497 -0.117 -4.151 1.00 . A A . 54 LEU CG 1 1
2 2427 1 1 54 LEU H H 9.493 0.378 -6.985 1.00 . A A . 54 LEU H 1 1
2 2428 1 1 54 LEU HA H 6.928 -1.047 -6.711 1.00 . A A . 54 LEU HA 1 1
2 2429 1 1 54 LEU HB2 H 7.900 1.526 -5.459 1.00 . A A . 54 LEU HB2 1 1
2 2430 1 1 54 LEU HB3 H 6.223 1.028 -5.430 1.00 . A A . 54 LEU HB3 1 1
2 2431 1 1 54 LEU HD11 H 6.911 -1.953 -3.223 1.00 . A A . 54 LEU HD11 1 1
2 2432 1 1 54 LEU HD12 H 6.949 -2.007 -4.986 1.00 . A A . 54 LEU HD12 1 1
2 2433 1 1 54 LEU HD13 H 5.634 -1.172 -4.156 1.00 . A A . 54 LEU HD13 1 1
2 2434 1 1 54 LEU HD21 H 9.118 -1.005 -3.072 1.00 . A A . 54 LEU HD21 1 1
2 2435 1 1 54 LEU HD22 H 9.519 0.520 -3.863 1.00 . A A . 54 LEU HD22 1 1
2 2436 1 1 54 LEU HD23 H 9.349 -0.951 -4.820 1.00 . A A . 54 LEU HD23 1 1
2 2437 1 1 54 LEU HG H 7.171 0.485 -3.315 1.00 . A A . 54 LEU HG 1 1
2 2438 1 1 54 LEU N N 8.857 -0.369 -7.012 1.00 . A A . 54 LEU N 1 1
2 2439 1 1 54 LEU O O 7.614 1.342 -8.675 1.00 . A A . 54 LEU O 1 1
2 2440 1 1 55 GLU C C 3.483 1.813 -8.738 1.00 . A A . 55 GLU C 1 1
2 2441 1 1 55 GLU CA C 4.906 1.440 -9.142 1.00 . A A . 55 GLU CA 1 1
2 2442 1 1 55 GLU CB C 4.899 0.641 -10.450 1.00 . A A . 55 GLU CB 1 1
2 2443 1 1 55 GLU CD C 4.636 0.691 -12.962 1.00 . A A . 55 GLU CD 1 1
2 2444 1 1 55 GLU CG C 4.440 1.440 -11.658 1.00 . A A . 55 GLU CG 1 1
2 2445 1 1 55 GLU H H 5.005 0.126 -7.485 1.00 . A A . 55 GLU H 1 1
2 2446 1 1 55 GLU HA H 5.475 2.348 -9.289 1.00 . A A . 55 GLU HA 1 1
2 2447 1 1 55 GLU HB2 H 5.900 0.282 -10.643 1.00 . A A . 55 GLU HB2 1 1
2 2448 1 1 55 GLU HB3 H 4.241 -0.209 -10.336 1.00 . A A . 55 GLU HB3 1 1
2 2449 1 1 55 GLU HG2 H 3.389 1.667 -11.548 1.00 . A A . 55 GLU HG2 1 1
2 2450 1 1 55 GLU HG3 H 5.004 2.362 -11.700 1.00 . A A . 55 GLU HG3 1 1
2 2451 1 1 55 GLU N N 5.555 0.677 -8.086 1.00 . A A . 55 GLU N 1 1
2 2452 1 1 55 GLU O O 2.727 0.968 -8.261 1.00 . A A . 55 GLU O 1 1
2 2453 1 1 55 GLU OE1 O 5.771 0.686 -13.485 1.00 . A A . 55 GLU OE1 1 1
2 2454 1 1 55 GLU OE2 O 3.655 0.116 -13.477 1.00 . A A . 55 GLU OE2 1 1
2 2455 1 1 56 PRO C C 0.748 3.000 -9.608 1.00 . A A . 56 PRO C 1 1
2 2456 1 1 56 PRO CA C 1.756 3.570 -8.614 1.00 . A A . 56 PRO CA 1 1
2 2457 1 1 56 PRO CB C 1.864 5.091 -8.765 1.00 . A A . 56 PRO CB 1 1
2 2458 1 1 56 PRO CD C 4.002 4.186 -9.334 1.00 . A A . 56 PRO CD 1 1
2 2459 1 1 56 PRO CG C 3.048 5.306 -9.644 1.00 . A A . 56 PRO CG 1 1
2 2460 1 1 56 PRO HA H 1.445 3.324 -7.608 1.00 . A A . 56 PRO HA 1 1
2 2461 1 1 56 PRO HB2 H 0.960 5.475 -9.216 1.00 . A A . 56 PRO HB2 1 1
2 2462 1 1 56 PRO HB3 H 2.007 5.542 -7.794 1.00 . A A . 56 PRO HB3 1 1
2 2463 1 1 56 PRO HD2 H 4.545 3.899 -10.223 1.00 . A A . 56 PRO HD2 1 1
2 2464 1 1 56 PRO HD3 H 4.683 4.476 -8.549 1.00 . A A . 56 PRO HD3 1 1
2 2465 1 1 56 PRO HG2 H 2.746 5.266 -10.680 1.00 . A A . 56 PRO HG2 1 1
2 2466 1 1 56 PRO HG3 H 3.504 6.259 -9.420 1.00 . A A . 56 PRO HG3 1 1
2 2467 1 1 56 PRO N N 3.116 3.096 -8.888 1.00 . A A . 56 PRO N 1 1
2 2468 1 1 56 PRO O O 0.895 3.164 -10.823 1.00 . A A . 56 PRO O 1 1
2 2469 1 1 57 THR C C -2.671 1.935 -9.468 1.00 . A A . 57 THR C 1 1
2 2470 1 1 57 THR CA C -1.248 1.669 -9.940 1.00 . A A . 57 THR CA 1 1
2 2471 1 1 57 THR CB C -1.004 0.149 -9.971 1.00 . A A . 57 THR CB 1 1
2 2472 1 1 57 THR CG2 C 0.192 -0.199 -10.843 1.00 . A A . 57 THR CG2 1 1
2 2473 1 1 57 THR H H -0.363 2.268 -8.115 1.00 . A A . 57 THR H 1 1
2 2474 1 1 57 THR HA H -1.131 2.051 -10.943 1.00 . A A . 57 THR HA 1 1
2 2475 1 1 57 THR HB H -1.881 -0.329 -10.383 1.00 . A A . 57 THR HB 1 1
2 2476 1 1 57 THR HG1 H -1.479 0.010 -8.059 1.00 . A A . 57 THR HG1 1 1
2 2477 1 1 57 THR HG21 H 0.325 -1.270 -10.859 1.00 . A A . 57 THR HG21 1 1
2 2478 1 1 57 THR HG22 H 1.079 0.270 -10.441 1.00 . A A . 57 THR HG22 1 1
2 2479 1 1 57 THR HG23 H 0.021 0.159 -11.848 1.00 . A A . 57 THR HG23 1 1
2 2480 1 1 57 THR N N -0.268 2.328 -9.092 1.00 . A A . 57 THR N 1 1
2 2481 1 1 57 THR O O -2.920 2.047 -8.266 1.00 . A A . 57 THR O 1 1
2 2482 1 1 57 THR OG1 O -0.793 -0.336 -8.638 1.00 . A A . 57 THR OG1 1 1
2 2483 1 1 58 ASP C C -5.336 3.440 -9.370 1.00 . A A . 58 ASP C 1 1
2 2484 1 1 58 ASP CA C -5.021 2.173 -10.171 1.00 . A A . 58 ASP CA 1 1
2 2485 1 1 58 ASP CB C -5.522 0.916 -9.433 1.00 . A A . 58 ASP CB 1 1
2 2486 1 1 58 ASP CG C -6.996 0.618 -9.681 1.00 . A A . 58 ASP CG 1 1
2 2487 1 1 58 ASP H H -3.273 2.116 -11.368 1.00 . A A . 58 ASP H 1 1
2 2488 1 1 58 ASP HA H -5.523 2.239 -11.125 1.00 . A A . 58 ASP HA 1 1
2 2489 1 1 58 ASP HB2 H -4.946 0.064 -9.761 1.00 . A A . 58 ASP HB2 1 1
2 2490 1 1 58 ASP HB3 H -5.376 1.053 -8.372 1.00 . A A . 58 ASP HB3 1 1
2 2491 1 1 58 ASP N N -3.582 2.068 -10.435 1.00 . A A . 58 ASP N 1 1
2 2492 1 1 58 ASP O O -4.563 4.405 -9.380 1.00 . A A . 58 ASP O 1 1
2 2493 1 1 58 ASP OD1 O -7.858 1.241 -9.026 1.00 . A A . 58 ASP OD1 1 1
2 2494 1 1 58 ASP OD2 O -7.302 -0.251 -10.531 1.00 . A A . 58 ASP OD2 1 1
2 2495 1 1 59 LYS C C -6.201 4.707 -6.614 1.00 . A A . 59 LYS C 1 1
2 2496 1 1 59 LYS CA C -6.934 4.592 -7.946 1.00 . A A . 59 LYS CA 1 1
2 2497 1 1 59 LYS CB C -8.443 4.481 -7.709 1.00 . A A . 59 LYS CB 1 1
2 2498 1 1 59 LYS CD C -10.725 4.088 -8.718 1.00 . A A . 59 LYS CD 1 1
2 2499 1 1 59 LYS CE C -10.943 2.752 -8.017 1.00 . A A . 59 LYS CE 1 1
2 2500 1 1 59 LYS CG C -9.250 4.356 -8.995 1.00 . A A . 59 LYS CG 1 1
2 2501 1 1 59 LYS H H -7.019 2.617 -8.688 1.00 . A A . 59 LYS H 1 1
2 2502 1 1 59 LYS HA H -6.734 5.476 -8.534 1.00 . A A . 59 LYS HA 1 1
2 2503 1 1 59 LYS HB2 H -8.636 3.608 -7.103 1.00 . A A . 59 LYS HB2 1 1
2 2504 1 1 59 LYS HB3 H -8.779 5.359 -7.181 1.00 . A A . 59 LYS HB3 1 1
2 2505 1 1 59 LYS HD2 H -11.110 4.878 -8.089 1.00 . A A . 59 LYS HD2 1 1
2 2506 1 1 59 LYS HD3 H -11.260 4.083 -9.655 1.00 . A A . 59 LYS HD3 1 1
2 2507 1 1 59 LYS HE2 H -10.419 2.765 -7.073 1.00 . A A . 59 LYS HE2 1 1
2 2508 1 1 59 LYS HE3 H -12.000 2.622 -7.838 1.00 . A A . 59 LYS HE3 1 1
2 2509 1 1 59 LYS HG2 H -9.161 5.277 -9.552 1.00 . A A . 59 LYS HG2 1 1
2 2510 1 1 59 LYS HG3 H -8.851 3.541 -9.581 1.00 . A A . 59 LYS HG3 1 1
2 2511 1 1 59 LYS HZ1 H -9.399 1.628 -8.884 1.00 . A A . 59 LYS HZ1 1 1
2 2512 1 1 59 LYS HZ2 H -10.827 1.657 -9.793 1.00 . A A . 59 LYS HZ2 1 1
2 2513 1 1 59 LYS HZ3 H -10.738 0.703 -8.400 1.00 . A A . 59 LYS HZ3 1 1
2 2514 1 1 59 LYS N N -6.473 3.438 -8.694 1.00 . A A . 59 LYS N 1 1
2 2515 1 1 59 LYS NZ N -10.445 1.608 -8.829 1.00 . A A . 59 LYS NZ 1 1
2 2516 1 1 59 LYS O O -5.819 3.705 -6.011 1.00 . A A . 59 LYS O 1 1
2 2517 1 1 60 LYS C C -6.247 6.895 -3.936 1.00 . A A . 60 LYS C 1 1
2 2518 1 1 60 LYS CA C -5.315 6.196 -4.917 1.00 . A A . 60 LYS CA 1 1
2 2519 1 1 60 LYS CB C -4.064 7.041 -5.193 1.00 . A A . 60 LYS CB 1 1
2 2520 1 1 60 LYS CD C -4.573 9.484 -4.814 1.00 . A A . 60 LYS CD 1 1
2 2521 1 1 60 LYS CE C -3.358 9.644 -3.915 1.00 . A A . 60 LYS CE 1 1
2 2522 1 1 60 LYS CG C -4.340 8.390 -5.847 1.00 . A A . 60 LYS CG 1 1
2 2523 1 1 60 LYS H H -6.348 6.692 -6.679 1.00 . A A . 60 LYS H 1 1
2 2524 1 1 60 LYS HA H -5.012 5.249 -4.497 1.00 . A A . 60 LYS HA 1 1
2 2525 1 1 60 LYS HB2 H -3.560 7.222 -4.260 1.00 . A A . 60 LYS HB2 1 1
2 2526 1 1 60 LYS HB3 H -3.406 6.481 -5.841 1.00 . A A . 60 LYS HB3 1 1
2 2527 1 1 60 LYS HD2 H -4.759 10.417 -5.325 1.00 . A A . 60 LYS HD2 1 1
2 2528 1 1 60 LYS HD3 H -5.428 9.221 -4.209 1.00 . A A . 60 LYS HD3 1 1
2 2529 1 1 60 LYS HE2 H -3.167 8.703 -3.423 1.00 . A A . 60 LYS HE2 1 1
2 2530 1 1 60 LYS HE3 H -2.508 9.902 -4.530 1.00 . A A . 60 LYS HE3 1 1
2 2531 1 1 60 LYS HG2 H -3.491 8.663 -6.456 1.00 . A A . 60 LYS HG2 1 1
2 2532 1 1 60 LYS HG3 H -5.218 8.303 -6.469 1.00 . A A . 60 LYS HG3 1 1
2 2533 1 1 60 LYS HZ1 H -3.734 11.615 -3.332 1.00 . A A . 60 LYS HZ1 1 1
2 2534 1 1 60 LYS HZ2 H -2.680 10.779 -2.305 1.00 . A A . 60 LYS HZ2 1 1
2 2535 1 1 60 LYS HZ3 H -4.338 10.447 -2.261 1.00 . A A . 60 LYS HZ3 1 1
2 2536 1 1 60 LYS N N -6.008 5.936 -6.163 1.00 . A A . 60 LYS N 1 1
2 2537 1 1 60 LYS NZ N -3.544 10.694 -2.884 1.00 . A A . 60 LYS NZ 1 1
2 2538 1 1 60 LYS O O -7.232 7.515 -4.344 1.00 . A A . 60 LYS O 1 1
2 2539 1 1 61 ILE C C -6.258 8.881 -1.417 1.00 . A A . 61 ILE C 1 1
2 2540 1 1 61 ILE CA C -6.750 7.454 -1.635 1.00 . A A . 61 ILE CA 1 1
2 2541 1 1 61 ILE CB C -6.761 6.676 -0.296 1.00 . A A . 61 ILE CB 1 1
2 2542 1 1 61 ILE CD1 C -5.280 5.651 1.514 1.00 . A A . 61 ILE CD1 1 1
2 2543 1 1 61 ILE CG1 C -5.335 6.360 0.175 1.00 . A A . 61 ILE CG1 1 1
2 2544 1 1 61 ILE CG2 C -7.572 5.397 -0.434 1.00 . A A . 61 ILE CG2 1 1
2 2545 1 1 61 ILE H H -5.166 6.264 -2.378 1.00 . A A . 61 ILE H 1 1
2 2546 1 1 61 ILE HA H -7.766 7.497 -2.003 1.00 . A A . 61 ILE HA 1 1
2 2547 1 1 61 ILE HB H -7.246 7.295 0.446 1.00 . A A . 61 ILE HB 1 1
2 2548 1 1 61 ILE HD11 H -5.832 4.724 1.455 1.00 . A A . 61 ILE HD11 1 1
2 2549 1 1 61 ILE HD12 H -5.716 6.284 2.273 1.00 . A A . 61 ILE HD12 1 1
2 2550 1 1 61 ILE HD13 H -4.251 5.441 1.766 1.00 . A A . 61 ILE HD13 1 1
2 2551 1 1 61 ILE HG12 H -4.854 5.728 -0.556 1.00 . A A . 61 ILE HG12 1 1
2 2552 1 1 61 ILE HG13 H -4.782 7.283 0.264 1.00 . A A . 61 ILE HG13 1 1
2 2553 1 1 61 ILE HG21 H -7.134 4.773 -1.202 1.00 . A A . 61 ILE HG21 1 1
2 2554 1 1 61 ILE HG22 H -8.586 5.640 -0.705 1.00 . A A . 61 ILE HG22 1 1
2 2555 1 1 61 ILE HG23 H -7.568 4.865 0.507 1.00 . A A . 61 ILE HG23 1 1
2 2556 1 1 61 ILE N N -5.948 6.791 -2.651 1.00 . A A . 61 ILE N 1 1
2 2557 1 1 61 ILE O O -5.076 9.115 -1.154 1.00 . A A . 61 ILE O 1 1
2 2558 1 1 62 ASP C C -6.795 11.676 0.011 1.00 . A A . 62 ASP C 1 1
2 2559 1 1 62 ASP CA C -6.788 11.246 -1.450 1.00 . A A . 62 ASP CA 1 1
2 2560 1 1 62 ASP CB C -7.740 12.115 -2.276 1.00 . A A . 62 ASP CB 1 1
2 2561 1 1 62 ASP CG C -7.202 13.511 -2.512 1.00 . A A . 62 ASP CG 1 1
2 2562 1 1 62 ASP H H -8.088 9.603 -1.757 1.00 . A A . 62 ASP H 1 1
2 2563 1 1 62 ASP HA H -5.787 11.357 -1.839 1.00 . A A . 62 ASP HA 1 1
2 2564 1 1 62 ASP HB2 H -7.903 11.647 -3.234 1.00 . A A . 62 ASP HB2 1 1
2 2565 1 1 62 ASP HB3 H -8.685 12.197 -1.758 1.00 . A A . 62 ASP HB3 1 1
2 2566 1 1 62 ASP N N -7.155 9.841 -1.567 1.00 . A A . 62 ASP N 1 1
2 2567 1 1 62 ASP O O -7.825 12.081 0.548 1.00 . A A . 62 ASP O 1 1
2 2568 1 1 62 ASP OD1 O -6.332 13.666 -3.400 1.00 . A A . 62 ASP OD1 1 1
2 2569 1 1 62 ASP OD2 O -7.645 14.452 -1.827 1.00 . A A . 62 ASP OD2 1 1
2 2570 1 1 63 ILE C C -4.370 12.822 2.316 1.00 . A A . 63 ILE C 1 1
2 2571 1 1 63 ILE CA C -5.520 11.853 2.075 1.00 . A A . 63 ILE CA 1 1
2 2572 1 1 63 ILE CB C -5.286 10.584 2.924 1.00 . A A . 63 ILE CB 1 1
2 2573 1 1 63 ILE CD1 C -3.680 8.631 3.275 1.00 . A A . 63 ILE CD1 1 1
2 2574 1 1 63 ILE CG1 C -4.039 9.838 2.434 1.00 . A A . 63 ILE CG1 1 1
2 2575 1 1 63 ILE CG2 C -6.507 9.678 2.888 1.00 . A A . 63 ILE CG2 1 1
2 2576 1 1 63 ILE H H -4.857 11.232 0.169 1.00 . A A . 63 ILE H 1 1
2 2577 1 1 63 ILE HA H -6.441 12.314 2.397 1.00 . A A . 63 ILE HA 1 1
2 2578 1 1 63 ILE HB H -5.130 10.891 3.948 1.00 . A A . 63 ILE HB 1 1
2 2579 1 1 63 ILE HD11 H -4.482 7.908 3.231 1.00 . A A . 63 ILE HD11 1 1
2 2580 1 1 63 ILE HD12 H -3.530 8.938 4.301 1.00 . A A . 63 ILE HD12 1 1
2 2581 1 1 63 ILE HD13 H -2.772 8.185 2.897 1.00 . A A . 63 ILE HD13 1 1
2 2582 1 1 63 ILE HG12 H -4.205 9.499 1.424 1.00 . A A . 63 ILE HG12 1 1
2 2583 1 1 63 ILE HG13 H -3.197 10.514 2.449 1.00 . A A . 63 ILE HG13 1 1
2 2584 1 1 63 ILE HG21 H -6.299 8.772 3.437 1.00 . A A . 63 ILE HG21 1 1
2 2585 1 1 63 ILE HG22 H -6.746 9.433 1.864 1.00 . A A . 63 ILE HG22 1 1
2 2586 1 1 63 ILE HG23 H -7.344 10.189 3.340 1.00 . A A . 63 ILE HG23 1 1
2 2587 1 1 63 ILE N N -5.646 11.541 0.658 1.00 . A A . 63 ILE N 1 1
2 2588 1 1 63 ILE O O -3.612 13.146 1.398 1.00 . A A . 63 ILE O 1 1
2 2589 1 1 64 GLN C C -2.054 13.358 4.619 1.00 . A A . 64 GLN C 1 1
2 2590 1 1 64 GLN CA C -3.158 14.162 3.940 1.00 . A A . 64 GLN CA 1 1
2 2591 1 1 64 GLN CB C -3.693 15.246 4.881 1.00 . A A . 64 GLN CB 1 1
2 2592 1 1 64 GLN CD C -5.137 15.673 6.925 1.00 . A A . 64 GLN CD 1 1
2 2593 1 1 64 GLN CG C -4.220 14.701 6.204 1.00 . A A . 64 GLN CG 1 1
2 2594 1 1 64 GLN H H -4.888 12.992 4.230 1.00 . A A . 64 GLN H 1 1
2 2595 1 1 64 GLN HA H -2.764 14.625 3.048 1.00 . A A . 64 GLN HA 1 1
2 2596 1 1 64 GLN HB2 H -2.897 15.942 5.095 1.00 . A A . 64 GLN HB2 1 1
2 2597 1 1 64 GLN HB3 H -4.496 15.769 4.385 1.00 . A A . 64 GLN HB3 1 1
2 2598 1 1 64 GLN HE21 H -4.235 17.222 6.069 1.00 . A A . 64 GLN HE21 1 1
2 2599 1 1 64 GLN HE22 H -5.538 17.610 7.142 1.00 . A A . 64 GLN HE22 1 1
2 2600 1 1 64 GLN HG2 H -4.772 13.794 6.009 1.00 . A A . 64 GLN HG2 1 1
2 2601 1 1 64 GLN HG3 H -3.379 14.478 6.843 1.00 . A A . 64 GLN HG3 1 1
2 2602 1 1 64 GLN N N -4.241 13.273 3.551 1.00 . A A . 64 GLN N 1 1
2 2603 1 1 64 GLN NE2 N -4.948 16.964 6.690 1.00 . A A . 64 GLN NE2 1 1
2 2604 1 1 64 GLN O O -2.321 12.294 5.180 1.00 . A A . 64 GLN O 1 1
2 2605 1 1 64 GLN OE1 O -6.022 15.261 7.680 1.00 . A A . 64 GLN OE1 1 1
2 2606 1 1 65 LYS C C 0.149 13.206 6.711 1.00 . A A . 65 LYS C 1 1
2 2607 1 1 65 LYS CA C 0.292 13.144 5.195 1.00 . A A . 65 LYS CA 1 1
2 2608 1 1 65 LYS CB C 1.648 13.720 4.764 1.00 . A A . 65 LYS CB 1 1
2 2609 1 1 65 LYS CD C 4.166 13.438 4.789 1.00 . A A . 65 LYS CD 1 1
2 2610 1 1 65 LYS CE C 4.499 14.805 5.366 1.00 . A A . 65 LYS CE 1 1
2 2611 1 1 65 LYS CG C 2.828 12.912 5.288 1.00 . A A . 65 LYS CG 1 1
2 2612 1 1 65 LYS H H -0.651 14.700 4.106 1.00 . A A . 65 LYS H 1 1
2 2613 1 1 65 LYS HA H 0.237 12.108 4.886 1.00 . A A . 65 LYS HA 1 1
2 2614 1 1 65 LYS HB2 H 1.699 13.731 3.684 1.00 . A A . 65 LYS HB2 1 1
2 2615 1 1 65 LYS HB3 H 1.737 14.730 5.134 1.00 . A A . 65 LYS HB3 1 1
2 2616 1 1 65 LYS HD2 H 4.940 12.743 5.076 1.00 . A A . 65 LYS HD2 1 1
2 2617 1 1 65 LYS HD3 H 4.131 13.511 3.711 1.00 . A A . 65 LYS HD3 1 1
2 2618 1 1 65 LYS HE2 H 3.844 15.540 4.921 1.00 . A A . 65 LYS HE2 1 1
2 2619 1 1 65 LYS HE3 H 4.339 14.780 6.434 1.00 . A A . 65 LYS HE3 1 1
2 2620 1 1 65 LYS HG2 H 2.822 12.955 6.367 1.00 . A A . 65 LYS HG2 1 1
2 2621 1 1 65 LYS HG3 H 2.714 11.886 4.970 1.00 . A A . 65 LYS HG3 1 1
2 2622 1 1 65 LYS HZ1 H 6.558 14.486 5.512 1.00 . A A . 65 LYS HZ1 1 1
2 2623 1 1 65 LYS HZ2 H 6.118 16.120 5.507 1.00 . A A . 65 LYS HZ2 1 1
2 2624 1 1 65 LYS HZ3 H 6.082 15.233 4.063 1.00 . A A . 65 LYS HZ3 1 1
2 2625 1 1 65 LYS N N -0.817 13.849 4.566 1.00 . A A . 65 LYS N 1 1
2 2626 1 1 65 LYS NZ N 5.911 15.187 5.092 1.00 . A A . 65 LYS NZ 1 1
2 2627 1 1 65 LYS O O 0.196 14.286 7.303 1.00 . A A . 65 LYS O 1 1
2 2628 1 1 66 GLY C C -1.614 11.361 9.074 1.00 . A A . 66 GLY C 1 1
2 2629 1 1 66 GLY CA C -0.272 11.986 8.753 1.00 . A A . 66 GLY CA 1 1
2 2630 1 1 66 GLY HA2 H 0.509 11.397 9.211 1.00 . A A . 66 GLY HA2 1 1
2 2631 1 1 66 GLY HA3 H -0.243 12.986 9.158 1.00 . A A . 66 GLY HA3 1 1
2 2632 1 1 66 GLY N N -0.042 12.047 7.323 1.00 . A A . 66 GLY N 1 1
2 2633 1 1 66 GLY O O -2.282 11.748 10.037 1.00 . A A . 66 GLY O 1 1
2 2634 1 1 67 ALA C C -3.096 8.534 9.402 1.00 . A A . 67 ALA C 1 1
2 2635 1 1 67 ALA CA C -3.275 9.706 8.445 1.00 . A A . 67 ALA CA 1 1
2 2636 1 1 67 ALA CB C -3.828 9.224 7.113 1.00 . A A . 67 ALA CB 1 1
2 2637 1 1 67 ALA H H -1.450 10.155 7.497 1.00 . A A . 67 ALA H 1 1
2 2638 1 1 67 ALA HA H -3.983 10.403 8.871 1.00 . A A . 67 ALA HA 1 1
2 2639 1 1 67 ALA HB1 H -4.800 8.777 7.267 1.00 . A A . 67 ALA HB1 1 1
2 2640 1 1 67 ALA HB2 H -3.157 8.488 6.691 1.00 . A A . 67 ALA HB2 1 1
2 2641 1 1 67 ALA HB3 H -3.918 10.059 6.436 1.00 . A A . 67 ALA HB3 1 1
2 2642 1 1 67 ALA N N -2.017 10.404 8.251 1.00 . A A . 67 ALA N 1 1
2 2643 1 1 67 ALA O O -2.022 7.939 9.473 1.00 . A A . 67 ALA O 1 1
2 2644 1 1 68 SER C C -4.634 5.833 10.495 1.00 . A A . 68 SER C 1 1
2 2645 1 1 68 SER CA C -4.098 7.129 11.105 1.00 . A A . 68 SER CA 1 1
2 2646 1 1 68 SER CB C -4.908 7.503 12.348 1.00 . A A . 68 SER CB 1 1
2 2647 1 1 68 SER H H -4.984 8.718 10.022 1.00 . A A . 68 SER H 1 1
2 2648 1 1 68 SER HA H -3.066 6.983 11.388 1.00 . A A . 68 SER HA 1 1
2 2649 1 1 68 SER HB2 H -5.951 7.588 12.085 1.00 . A A . 68 SER HB2 1 1
2 2650 1 1 68 SER HB3 H -4.788 6.734 13.099 1.00 . A A . 68 SER HB3 1 1
2 2651 1 1 68 SER HG H -4.488 9.418 12.196 1.00 . A A . 68 SER HG 1 1
2 2652 1 1 68 SER N N -4.148 8.213 10.136 1.00 . A A . 68 SER N 1 1
2 2653 1 1 68 SER O O -5.379 5.866 9.515 1.00 . A A . 68 SER O 1 1
2 2654 1 1 68 SER OG O -4.470 8.739 12.889 1.00 . A A . 68 SER OG 1 1
2 2655 1 1 69 ASP C C -6.210 3.275 10.598 1.00 . A A . 69 ASP C 1 1
2 2656 1 1 69 ASP CA C -4.686 3.383 10.601 1.00 . A A . 69 ASP CA 1 1
2 2657 1 1 69 ASP CB C -4.071 2.274 11.466 1.00 . A A . 69 ASP CB 1 1
2 2658 1 1 69 ASP CG C -4.675 0.907 11.203 1.00 . A A . 69 ASP CG 1 1
2 2659 1 1 69 ASP H H -3.676 4.745 11.876 1.00 . A A . 69 ASP H 1 1
2 2660 1 1 69 ASP HA H -4.332 3.275 9.587 1.00 . A A . 69 ASP HA 1 1
2 2661 1 1 69 ASP HB2 H -3.012 2.220 11.263 1.00 . A A . 69 ASP HB2 1 1
2 2662 1 1 69 ASP HB3 H -4.220 2.518 12.508 1.00 . A A . 69 ASP HB3 1 1
2 2663 1 1 69 ASP N N -4.256 4.700 11.086 1.00 . A A . 69 ASP N 1 1
2 2664 1 1 69 ASP O O -6.809 2.711 9.675 1.00 . A A . 69 ASP O 1 1
2 2665 1 1 69 ASP OD1 O -4.260 0.232 10.236 1.00 . A A . 69 ASP OD1 1 1
2 2666 1 1 69 ASP OD2 O -5.571 0.499 11.973 1.00 . A A . 69 ASP OD2 1 1
2 2667 1 1 70 GLU C C -8.836 4.723 10.572 1.00 . A A . 70 GLU C 1 1
2 2668 1 1 70 GLU CA C -8.289 3.875 11.706 1.00 . A A . 70 GLU CA 1 1
2 2669 1 1 70 GLU CB C -8.735 4.473 13.040 1.00 . A A . 70 GLU CB 1 1
2 2670 1 1 70 GLU CD C -10.665 5.146 14.521 1.00 . A A . 70 GLU CD 1 1
2 2671 1 1 70 GLU CG C -10.240 4.452 13.243 1.00 . A A . 70 GLU CG 1 1
2 2672 1 1 70 GLU H H -6.304 4.201 12.374 1.00 . A A . 70 GLU H 1 1
2 2673 1 1 70 GLU HA H -8.673 2.870 11.617 1.00 . A A . 70 GLU HA 1 1
2 2674 1 1 70 GLU HB2 H -8.272 3.924 13.838 1.00 . A A . 70 GLU HB2 1 1
2 2675 1 1 70 GLU HB3 H -8.405 5.501 13.087 1.00 . A A . 70 GLU HB3 1 1
2 2676 1 1 70 GLU HG2 H -10.709 4.954 12.408 1.00 . A A . 70 GLU HG2 1 1
2 2677 1 1 70 GLU HG3 H -10.574 3.425 13.278 1.00 . A A . 70 GLU HG3 1 1
2 2678 1 1 70 GLU N N -6.837 3.825 11.632 1.00 . A A . 70 GLU N 1 1
2 2679 1 1 70 GLU O O -9.703 4.291 9.819 1.00 . A A . 70 GLU O 1 1
2 2680 1 1 70 GLU OE1 O -10.694 6.393 14.541 1.00 . A A . 70 GLU OE1 1 1
2 2681 1 1 70 GLU OE2 O -10.984 4.446 15.508 1.00 . A A . 70 GLU OE2 1 1
2 2682 1 1 71 GLU C C -8.628 6.324 8.045 1.00 . A A . 71 GLU C 1 1
2 2683 1 1 71 GLU CA C -8.718 6.896 9.461 1.00 . A A . 71 GLU CA 1 1
2 2684 1 1 71 GLU CB C -7.873 8.163 9.585 1.00 . A A . 71 GLU CB 1 1
2 2685 1 1 71 GLU CD C -7.410 10.508 8.785 1.00 . A A . 71 GLU CD 1 1
2 2686 1 1 71 GLU CG C -8.236 9.253 8.589 1.00 . A A . 71 GLU CG 1 1
2 2687 1 1 71 GLU H H -7.573 6.167 11.082 1.00 . A A . 71 GLU H 1 1
2 2688 1 1 71 GLU HA H -9.749 7.147 9.666 1.00 . A A . 71 GLU HA 1 1
2 2689 1 1 71 GLU HB2 H -7.992 8.566 10.580 1.00 . A A . 71 GLU HB2 1 1
2 2690 1 1 71 GLU HB3 H -6.835 7.905 9.434 1.00 . A A . 71 GLU HB3 1 1
2 2691 1 1 71 GLU HG2 H -8.068 8.880 7.589 1.00 . A A . 71 GLU HG2 1 1
2 2692 1 1 71 GLU HG3 H -9.282 9.501 8.708 1.00 . A A . 71 GLU HG3 1 1
2 2693 1 1 71 GLU N N -8.290 5.923 10.461 1.00 . A A . 71 GLU N 1 1
2 2694 1 1 71 GLU O O -9.572 6.443 7.265 1.00 . A A . 71 GLU O 1 1
2 2695 1 1 71 GLU OE1 O -6.243 10.395 9.211 1.00 . A A . 71 GLU OE1 1 1
2 2696 1 1 71 GLU OE2 O -7.924 11.617 8.511 1.00 . A A . 71 GLU OE2 1 1
2 2697 1 1 72 VAL C C -8.380 4.028 6.128 1.00 . A A . 72 VAL C 1 1
2 2698 1 1 72 VAL CA C -7.315 5.088 6.408 1.00 . A A . 72 VAL CA 1 1
2 2699 1 1 72 VAL CB C -5.910 4.460 6.263 1.00 . A A . 72 VAL CB 1 1
2 2700 1 1 72 VAL CG1 C -5.765 3.752 4.923 1.00 . A A . 72 VAL CG1 1 1
2 2701 1 1 72 VAL CG2 C -4.829 5.521 6.420 1.00 . A A . 72 VAL CG2 1 1
2 2702 1 1 72 VAL H H -6.781 5.626 8.391 1.00 . A A . 72 VAL H 1 1
2 2703 1 1 72 VAL HA H -7.411 5.879 5.672 1.00 . A A . 72 VAL HA 1 1
2 2704 1 1 72 VAL HB H -5.782 3.728 7.044 1.00 . A A . 72 VAL HB 1 1
2 2705 1 1 72 VAL HG11 H -6.503 2.966 4.854 1.00 . A A . 72 VAL HG11 1 1
2 2706 1 1 72 VAL HG12 H -4.777 3.329 4.845 1.00 . A A . 72 VAL HG12 1 1
2 2707 1 1 72 VAL HG13 H -5.919 4.462 4.123 1.00 . A A . 72 VAL HG13 1 1
2 2708 1 1 72 VAL HG21 H -3.858 5.067 6.297 1.00 . A A . 72 VAL HG21 1 1
2 2709 1 1 72 VAL HG22 H -4.898 5.960 7.403 1.00 . A A . 72 VAL HG22 1 1
2 2710 1 1 72 VAL HG23 H -4.966 6.288 5.673 1.00 . A A . 72 VAL HG23 1 1
2 2711 1 1 72 VAL N N -7.506 5.687 7.725 1.00 . A A . 72 VAL N 1 1
2 2712 1 1 72 VAL O O -9.010 4.035 5.069 1.00 . A A . 72 VAL O 1 1
2 2713 1 1 73 LYS C C -11.007 2.651 6.943 1.00 . A A . 73 LYS C 1 1
2 2714 1 1 73 LYS CA C -9.591 2.082 6.915 1.00 . A A . 73 LYS CA 1 1
2 2715 1 1 73 LYS CB C -9.409 1.013 7.986 1.00 . A A . 73 LYS CB 1 1
2 2716 1 1 73 LYS CD C -8.179 -1.082 8.680 1.00 . A A . 73 LYS CD 1 1
2 2717 1 1 73 LYS CE C -7.371 -0.726 9.917 1.00 . A A . 73 LYS CE 1 1
2 2718 1 1 73 LYS CG C -8.254 0.068 7.688 1.00 . A A . 73 LYS CG 1 1
2 2719 1 1 73 LYS H H -8.094 3.183 7.921 1.00 . A A . 73 LYS H 1 1
2 2720 1 1 73 LYS HA H -9.423 1.634 5.947 1.00 . A A . 73 LYS HA 1 1
2 2721 1 1 73 LYS HB2 H -9.221 1.493 8.935 1.00 . A A . 73 LYS HB2 1 1
2 2722 1 1 73 LYS HB3 H -10.312 0.434 8.056 1.00 . A A . 73 LYS HB3 1 1
2 2723 1 1 73 LYS HD2 H -9.179 -1.345 8.985 1.00 . A A . 73 LYS HD2 1 1
2 2724 1 1 73 LYS HD3 H -7.717 -1.929 8.194 1.00 . A A . 73 LYS HD3 1 1
2 2725 1 1 73 LYS HE2 H -7.175 -1.632 10.472 1.00 . A A . 73 LYS HE2 1 1
2 2726 1 1 73 LYS HE3 H -6.432 -0.295 9.600 1.00 . A A . 73 LYS HE3 1 1
2 2727 1 1 73 LYS HG2 H -8.384 -0.339 6.698 1.00 . A A . 73 LYS HG2 1 1
2 2728 1 1 73 LYS HG3 H -7.329 0.624 7.728 1.00 . A A . 73 LYS HG3 1 1
2 2729 1 1 73 LYS HZ1 H -8.293 1.108 10.291 1.00 . A A . 73 LYS HZ1 1 1
2 2730 1 1 73 LYS HZ2 H -7.452 0.474 11.616 1.00 . A A . 73 LYS HZ2 1 1
2 2731 1 1 73 LYS HZ3 H -8.949 -0.184 11.172 1.00 . A A . 73 LYS HZ3 1 1
2 2732 1 1 73 LYS N N -8.601 3.134 7.083 1.00 . A A . 73 LYS N 1 1
2 2733 1 1 73 LYS NZ N -8.067 0.236 10.808 1.00 . A A . 73 LYS NZ 1 1
2 2734 1 1 73 LYS O O -11.925 2.086 6.352 1.00 . A A . 73 LYS O 1 1
2 2735 1 1 74 LYS C C -12.771 4.978 6.250 1.00 . A A . 74 LYS C 1 1
2 2736 1 1 74 LYS CA C -12.439 4.490 7.655 1.00 . A A . 74 LYS CA 1 1
2 2737 1 1 74 LYS CB C -12.341 5.672 8.624 1.00 . A A . 74 LYS CB 1 1
2 2738 1 1 74 LYS CD C -13.478 7.308 10.128 1.00 . A A . 74 LYS CD 1 1
2 2739 1 1 74 LYS CE C -14.792 7.727 10.768 1.00 . A A . 74 LYS CE 1 1
2 2740 1 1 74 LYS CG C -13.676 6.228 9.075 1.00 . A A . 74 LYS CG 1 1
2 2741 1 1 74 LYS H H -10.414 4.130 8.147 1.00 . A A . 74 LYS H 1 1
2 2742 1 1 74 LYS HA H -13.212 3.813 7.989 1.00 . A A . 74 LYS HA 1 1
2 2743 1 1 74 LYS HB2 H -11.798 5.353 9.501 1.00 . A A . 74 LYS HB2 1 1
2 2744 1 1 74 LYS HB3 H -11.790 6.468 8.145 1.00 . A A . 74 LYS HB3 1 1
2 2745 1 1 74 LYS HD2 H -12.822 6.930 10.897 1.00 . A A . 74 LYS HD2 1 1
2 2746 1 1 74 LYS HD3 H -13.025 8.169 9.660 1.00 . A A . 74 LYS HD3 1 1
2 2747 1 1 74 LYS HE2 H -15.410 8.193 10.015 1.00 . A A . 74 LYS HE2 1 1
2 2748 1 1 74 LYS HE3 H -15.290 6.847 11.147 1.00 . A A . 74 LYS HE3 1 1
2 2749 1 1 74 LYS HG2 H -14.188 6.649 8.223 1.00 . A A . 74 LYS HG2 1 1
2 2750 1 1 74 LYS HG3 H -14.267 5.426 9.496 1.00 . A A . 74 LYS HG3 1 1
2 2751 1 1 74 LYS HZ1 H -14.269 9.612 11.520 1.00 . A A . 74 LYS HZ1 1 1
2 2752 1 1 74 LYS HZ2 H -13.856 8.329 12.539 1.00 . A A . 74 LYS HZ2 1 1
2 2753 1 1 74 LYS HZ3 H -15.472 8.821 12.419 1.00 . A A . 74 LYS HZ3 1 1
2 2754 1 1 74 LYS N N -11.171 3.775 7.629 1.00 . A A . 74 LYS N 1 1
2 2755 1 1 74 LYS NZ N -14.586 8.689 11.887 1.00 . A A . 74 LYS NZ 1 1
2 2756 1 1 74 LYS O O -13.910 4.881 5.786 1.00 . A A . 74 LYS O 1 1
2 2757 1 1 75 LYS C C -12.125 4.725 3.274 1.00 . A A . 75 LYS C 1 1
2 2758 1 1 75 LYS CA C -11.871 5.920 4.185 1.00 . A A . 75 LYS CA 1 1
2 2759 1 1 75 LYS CB C -10.611 6.668 3.731 1.00 . A A . 75 LYS CB 1 1
2 2760 1 1 75 LYS CD C -11.359 9.009 4.416 1.00 . A A . 75 LYS CD 1 1
2 2761 1 1 75 LYS CE C -12.573 8.706 5.276 1.00 . A A . 75 LYS CE 1 1
2 2762 1 1 75 LYS CG C -10.286 7.926 4.538 1.00 . A A . 75 LYS CG 1 1
2 2763 1 1 75 LYS H H -10.873 5.570 6.021 1.00 . A A . 75 LYS H 1 1
2 2764 1 1 75 LYS HA H -12.717 6.589 4.122 1.00 . A A . 75 LYS HA 1 1
2 2765 1 1 75 LYS HB2 H -9.767 5.997 3.807 1.00 . A A . 75 LYS HB2 1 1
2 2766 1 1 75 LYS HB3 H -10.731 6.955 2.699 1.00 . A A . 75 LYS HB3 1 1
2 2767 1 1 75 LYS HD2 H -10.939 9.952 4.729 1.00 . A A . 75 LYS HD2 1 1
2 2768 1 1 75 LYS HD3 H -11.670 9.078 3.383 1.00 . A A . 75 LYS HD3 1 1
2 2769 1 1 75 LYS HE2 H -13.019 7.784 4.934 1.00 . A A . 75 LYS HE2 1 1
2 2770 1 1 75 LYS HE3 H -12.249 8.585 6.300 1.00 . A A . 75 LYS HE3 1 1
2 2771 1 1 75 LYS HG2 H -10.188 7.653 5.577 1.00 . A A . 75 LYS HG2 1 1
2 2772 1 1 75 LYS HG3 H -9.346 8.327 4.185 1.00 . A A . 75 LYS HG3 1 1
2 2773 1 1 75 LYS HZ1 H -13.278 10.609 5.773 1.00 . A A . 75 LYS HZ1 1 1
2 2774 1 1 75 LYS HZ2 H -14.497 9.437 5.612 1.00 . A A . 75 LYS HZ2 1 1
2 2775 1 1 75 LYS HZ3 H -13.753 10.079 4.232 1.00 . A A . 75 LYS HZ3 1 1
2 2776 1 1 75 LYS N N -11.745 5.486 5.570 1.00 . A A . 75 LYS N 1 1
2 2777 1 1 75 LYS NZ N -13.593 9.782 5.219 1.00 . A A . 75 LYS NZ 1 1
2 2778 1 1 75 LYS O O -12.951 4.793 2.366 1.00 . A A . 75 LYS O 1 1
2 2779 1 1 76 LEU C C -12.976 1.817 2.910 1.00 . A A . 76 LEU C 1 1
2 2780 1 1 76 LEU CA C -11.575 2.409 2.754 1.00 . A A . 76 LEU CA 1 1
2 2781 1 1 76 LEU CB C -10.523 1.384 3.176 1.00 . A A . 76 LEU CB 1 1
2 2782 1 1 76 LEU CD1 C -8.122 0.690 3.354 1.00 . A A . 76 LEU CD1 1 1
2 2783 1 1 76 LEU CD2 C -8.901 1.970 1.356 1.00 . A A . 76 LEU CD2 1 1
2 2784 1 1 76 LEU CG C -9.077 1.761 2.852 1.00 . A A . 76 LEU CG 1 1
2 2785 1 1 76 LEU H H -10.771 3.639 4.268 1.00 . A A . 76 LEU H 1 1
2 2786 1 1 76 LEU HA H -11.418 2.663 1.718 1.00 . A A . 76 LEU HA 1 1
2 2787 1 1 76 LEU HB2 H -10.605 1.238 4.242 1.00 . A A . 76 LEU HB2 1 1
2 2788 1 1 76 LEU HB3 H -10.745 0.453 2.687 1.00 . A A . 76 LEU HB3 1 1
2 2789 1 1 76 LEU HD11 H -8.354 -0.251 2.877 1.00 . A A . 76 LEU HD11 1 1
2 2790 1 1 76 LEU HD12 H -8.226 0.587 4.424 1.00 . A A . 76 LEU HD12 1 1
2 2791 1 1 76 LEU HD13 H -7.108 0.971 3.117 1.00 . A A . 76 LEU HD13 1 1
2 2792 1 1 76 LEU HD21 H -7.880 2.262 1.151 1.00 . A A . 76 LEU HD21 1 1
2 2793 1 1 76 LEU HD22 H -9.570 2.746 1.020 1.00 . A A . 76 LEU HD22 1 1
2 2794 1 1 76 LEU HD23 H -9.124 1.050 0.836 1.00 . A A . 76 LEU HD23 1 1
2 2795 1 1 76 LEU HG H -8.832 2.689 3.352 1.00 . A A . 76 LEU HG 1 1
2 2796 1 1 76 LEU N N -11.423 3.627 3.535 1.00 . A A . 76 LEU N 1 1
2 2797 1 1 76 LEU O O -13.468 1.135 2.011 1.00 . A A . 76 LEU O 1 1
2 2798 1 1 77 GLU C C -15.937 2.412 3.422 1.00 . A A . 77 GLU C 1 1
2 2799 1 1 77 GLU CA C -14.972 1.620 4.298 1.00 . A A . 77 GLU CA 1 1
2 2800 1 1 77 GLU CB C -15.325 1.788 5.785 1.00 . A A . 77 GLU CB 1 1
2 2801 1 1 77 GLU CD C -17.698 0.840 5.813 1.00 . A A . 77 GLU CD 1 1
2 2802 1 1 77 GLU CG C -16.277 0.730 6.339 1.00 . A A . 77 GLU CG 1 1
2 2803 1 1 77 GLU H H -13.141 2.585 4.749 1.00 . A A . 77 GLU H 1 1
2 2804 1 1 77 GLU HA H -15.030 0.574 4.031 1.00 . A A . 77 GLU HA 1 1
2 2805 1 1 77 GLU HB2 H -14.412 1.749 6.362 1.00 . A A . 77 GLU HB2 1 1
2 2806 1 1 77 GLU HB3 H -15.782 2.756 5.922 1.00 . A A . 77 GLU HB3 1 1
2 2807 1 1 77 GLU HG2 H -15.894 -0.245 6.077 1.00 . A A . 77 GLU HG2 1 1
2 2808 1 1 77 GLU HG3 H -16.302 0.824 7.415 1.00 . A A . 77 GLU HG3 1 1
2 2809 1 1 77 GLU N N -13.609 2.078 4.049 1.00 . A A . 77 GLU N 1 1
2 2810 1 1 77 GLU O O -16.740 1.838 2.687 1.00 . A A . 77 GLU O 1 1
2 2811 1 1 77 GLU OE1 O -18.449 1.716 6.292 1.00 . A A . 77 GLU OE1 1 1
2 2812 1 1 77 GLU OE2 O -18.082 0.025 4.949 1.00 . A A . 77 GLU OE2 1 1
2 2813 1 1 78 GLU C C -16.476 4.394 1.187 1.00 . A A . 78 GLU C 1 1
2 2814 1 1 78 GLU CA C -16.669 4.623 2.684 1.00 . A A . 78 GLU CA 1 1
2 2815 1 1 78 GLU CB C -16.375 6.086 3.021 1.00 . A A . 78 GLU CB 1 1
2 2816 1 1 78 GLU CD C -16.511 7.953 4.708 1.00 . A A . 78 GLU CD 1 1
2 2817 1 1 78 GLU CG C -16.751 6.483 4.440 1.00 . A A . 78 GLU CG 1 1
2 2818 1 1 78 GLU H H -15.132 4.130 4.060 1.00 . A A . 78 GLU H 1 1
2 2819 1 1 78 GLU HA H -17.696 4.406 2.939 1.00 . A A . 78 GLU HA 1 1
2 2820 1 1 78 GLU HB2 H -15.317 6.263 2.893 1.00 . A A . 78 GLU HB2 1 1
2 2821 1 1 78 GLU HB3 H -16.920 6.718 2.336 1.00 . A A . 78 GLU HB3 1 1
2 2822 1 1 78 GLU HG2 H -17.797 6.269 4.597 1.00 . A A . 78 GLU HG2 1 1
2 2823 1 1 78 GLU HG3 H -16.156 5.904 5.132 1.00 . A A . 78 GLU HG3 1 1
2 2824 1 1 78 GLU N N -15.815 3.736 3.472 1.00 . A A . 78 GLU N 1 1
2 2825 1 1 78 GLU O O -17.424 4.480 0.405 1.00 . A A . 78 GLU O 1 1
2 2826 1 1 78 GLU OE1 O -17.059 8.795 3.963 1.00 . A A . 78 GLU OE1 1 1
2 2827 1 1 78 GLU OE2 O -15.759 8.280 5.650 1.00 . A A . 78 GLU OE2 1 1
2 2828 1 1 79 SER C C -15.218 2.419 -1.005 1.00 . A A . 79 SER C 1 1
2 2829 1 1 79 SER CA C -14.925 3.868 -0.608 1.00 . A A . 79 SER CA 1 1
2 2830 1 1 79 SER CB C -13.451 4.202 -0.871 1.00 . A A . 79 SER CB 1 1
2 2831 1 1 79 SER H H -14.524 4.071 1.461 1.00 . A A . 79 SER H 1 1
2 2832 1 1 79 SER HA H -15.542 4.521 -1.204 1.00 . A A . 79 SER HA 1 1
2 2833 1 1 79 SER HB2 H -13.271 5.239 -0.627 1.00 . A A . 79 SER HB2 1 1
2 2834 1 1 79 SER HB3 H -12.829 3.576 -0.249 1.00 . A A . 79 SER HB3 1 1
2 2835 1 1 79 SER HG H -13.819 3.522 -2.677 1.00 . A A . 79 SER HG 1 1
2 2836 1 1 79 SER N N -15.244 4.106 0.792 1.00 . A A . 79 SER N 1 1
2 2837 1 1 79 SER O O -15.289 2.100 -2.193 1.00 . A A . 79 SER O 1 1
2 2838 1 1 79 SER OG O -13.101 3.988 -2.229 1.00 . A A . 79 SER OG 1 1
2 2839 1 1 80 ASN C C -14.478 -0.571 -0.920 1.00 . A A . 80 ASN C 1 1
2 2840 1 1 80 ASN CA C -15.656 0.124 -0.217 1.00 . A A . 80 ASN CA 1 1
2 2841 1 1 80 ASN CB C -16.949 -0.045 -1.034 1.00 . A A . 80 ASN CB 1 1
2 2842 1 1 80 ASN CG C -17.469 -1.473 -1.064 1.00 . A A . 80 ASN CG 1 1
2 2843 1 1 80 ASN H H -15.285 1.877 0.921 1.00 . A A . 80 ASN H 1 1
2 2844 1 1 80 ASN HA H -15.795 -0.331 0.753 1.00 . A A . 80 ASN HA 1 1
2 2845 1 1 80 ASN HB2 H -17.715 0.583 -0.605 1.00 . A A . 80 ASN HB2 1 1
2 2846 1 1 80 ASN HB3 H -16.764 0.272 -2.052 1.00 . A A . 80 ASN HB3 1 1
2 2847 1 1 80 ASN HD21 H -17.039 -1.716 0.865 1.00 . A A . 80 ASN HD21 1 1
2 2848 1 1 80 ASN HD22 H -17.743 -3.079 0.069 1.00 . A A . 80 ASN HD22 1 1
2 2849 1 1 80 ASN N N -15.367 1.549 -0.001 1.00 . A A . 80 ASN N 1 1
2 2850 1 1 80 ASN ND2 N -17.410 -2.160 0.069 1.00 . A A . 80 ASN ND2 1 1
2 2851 1 1 80 ASN O O -14.582 -1.711 -1.374 1.00 . A A . 80 ASN O 1 1
2 2852 1 1 80 ASN OD1 O -17.962 -1.941 -2.091 1.00 . A A . 80 ASN OD1 1 1
2 2853 1 1 81 LEU C C -11.331 -1.321 -0.845 1.00 . A A . 81 LEU C 1 1
2 2854 1 1 81 LEU CA C -12.174 -0.372 -1.701 1.00 . A A . 81 LEU CA 1 1
2 2855 1 1 81 LEU CB C -11.328 0.820 -2.165 1.00 . A A . 81 LEU CB 1 1
2 2856 1 1 81 LEU CD1 C -10.990 0.120 -4.549 1.00 . A A . 81 LEU CD1 1 1
2 2857 1 1 81 LEU CD2 C -9.384 1.706 -3.477 1.00 . A A . 81 LEU CD2 1 1
2 2858 1 1 81 LEU CG C -10.296 0.512 -3.253 1.00 . A A . 81 LEU CG 1 1
2 2859 1 1 81 LEU H H -13.273 0.959 -0.470 1.00 . A A . 81 LEU H 1 1
2 2860 1 1 81 LEU HA H -12.531 -0.908 -2.567 1.00 . A A . 81 LEU HA 1 1
2 2861 1 1 81 LEU HB2 H -11.996 1.582 -2.541 1.00 . A A . 81 LEU HB2 1 1
2 2862 1 1 81 LEU HB3 H -10.804 1.219 -1.309 1.00 . A A . 81 LEU HB3 1 1
2 2863 1 1 81 LEU HD11 H -11.604 -0.751 -4.380 1.00 . A A . 81 LEU HD11 1 1
2 2864 1 1 81 LEU HD12 H -10.247 -0.100 -5.301 1.00 . A A . 81 LEU HD12 1 1
2 2865 1 1 81 LEU HD13 H -11.610 0.938 -4.886 1.00 . A A . 81 LEU HD13 1 1
2 2866 1 1 81 LEU HD21 H -8.656 1.465 -4.237 1.00 . A A . 81 LEU HD21 1 1
2 2867 1 1 81 LEU HD22 H -8.874 1.949 -2.555 1.00 . A A . 81 LEU HD22 1 1
2 2868 1 1 81 LEU HD23 H -9.971 2.553 -3.797 1.00 . A A . 81 LEU HD23 1 1
2 2869 1 1 81 LEU HG H -9.686 -0.323 -2.935 1.00 . A A . 81 LEU HG 1 1
2 2870 1 1 81 LEU N N -13.337 0.109 -0.957 1.00 . A A . 81 LEU N 1 1
2 2871 1 1 81 LEU O O -10.280 -1.800 -1.276 1.00 . A A . 81 LEU O 1 1
2 2872 1 1 82 THR C C -10.852 -3.849 0.725 1.00 . A A . 82 THR C 1 1
2 2873 1 1 82 THR CA C -11.112 -2.456 1.305 1.00 . A A . 82 THR CA 1 1
2 2874 1 1 82 THR CB C -11.908 -2.579 2.626 1.00 . A A . 82 THR CB 1 1
2 2875 1 1 82 THR CG2 C -13.321 -3.098 2.387 1.00 . A A . 82 THR CG2 1 1
2 2876 1 1 82 THR H H -12.674 -1.208 0.622 1.00 . A A . 82 THR H 1 1
2 2877 1 1 82 THR HA H -10.162 -1.992 1.528 1.00 . A A . 82 THR HA 1 1
2 2878 1 1 82 THR HB H -11.980 -1.597 3.061 1.00 . A A . 82 THR HB 1 1
2 2879 1 1 82 THR HG1 H -10.606 -4.001 3.064 1.00 . A A . 82 THR HG1 1 1
2 2880 1 1 82 THR HG21 H -13.847 -3.152 3.327 1.00 . A A . 82 THR HG21 1 1
2 2881 1 1 82 THR HG22 H -13.273 -4.081 1.945 1.00 . A A . 82 THR HG22 1 1
2 2882 1 1 82 THR HG23 H -13.843 -2.427 1.721 1.00 . A A . 82 THR HG23 1 1
2 2883 1 1 82 THR N N -11.815 -1.597 0.359 1.00 . A A . 82 THR N 1 1
2 2884 1 1 82 THR O O -9.772 -4.412 0.905 1.00 . A A . 82 THR O 1 1
2 2885 1 1 82 THR OG1 O -11.228 -3.440 3.543 1.00 . A A . 82 THR OG1 1 1
2 2886 1 1 83 GLU C C -10.648 -5.750 -1.631 1.00 . A A . 83 GLU C 1 1
2 2887 1 1 83 GLU CA C -11.744 -5.715 -0.566 1.00 . A A . 83 GLU CA 1 1
2 2888 1 1 83 GLU CB C -13.086 -6.105 -1.185 1.00 . A A . 83 GLU CB 1 1
2 2889 1 1 83 GLU CD C -13.246 -8.439 -0.212 1.00 . A A . 83 GLU CD 1 1
2 2890 1 1 83 GLU CG C -13.231 -7.592 -1.473 1.00 . A A . 83 GLU CG 1 1
2 2891 1 1 83 GLU H H -12.670 -3.870 -0.085 1.00 . A A . 83 GLU H 1 1
2 2892 1 1 83 GLU HA H -11.498 -6.414 0.218 1.00 . A A . 83 GLU HA 1 1
2 2893 1 1 83 GLU HB2 H -13.877 -5.812 -0.511 1.00 . A A . 83 GLU HB2 1 1
2 2894 1 1 83 GLU HB3 H -13.205 -5.569 -2.115 1.00 . A A . 83 GLU HB3 1 1
2 2895 1 1 83 GLU HG2 H -14.157 -7.755 -2.006 1.00 . A A . 83 GLU HG2 1 1
2 2896 1 1 83 GLU HG3 H -12.402 -7.906 -2.088 1.00 . A A . 83 GLU HG3 1 1
2 2897 1 1 83 GLU N N -11.842 -4.383 0.025 1.00 . A A . 83 GLU N 1 1
2 2898 1 1 83 GLU O O -9.873 -6.703 -1.715 1.00 . A A . 83 GLU O 1 1
2 2899 1 1 83 GLU OE1 O -14.257 -8.403 0.523 1.00 . A A . 83 GLU OE1 1 1
2 2900 1 1 83 GLU OE2 O -12.258 -9.161 0.033 1.00 . A A . 83 GLU OE2 1 1
2 2901 1 1 84 TYR C C -8.185 -4.560 -2.933 1.00 . A A . 84 TYR C 1 1
2 2902 1 1 84 TYR CA C -9.600 -4.577 -3.500 1.00 . A A . 84 TYR CA 1 1
2 2903 1 1 84 TYR CB C -9.851 -3.306 -4.324 1.00 . A A . 84 TYR CB 1 1
2 2904 1 1 84 TYR CD1 C -8.817 -3.665 -6.603 1.00 . A A . 84 TYR CD1 1 1
2 2905 1 1 84 TYR CD2 C -7.760 -2.126 -5.119 1.00 . A A . 84 TYR CD2 1 1
2 2906 1 1 84 TYR CE1 C -7.847 -3.415 -7.555 1.00 . A A . 84 TYR CE1 1 1
2 2907 1 1 84 TYR CE2 C -6.787 -1.874 -6.066 1.00 . A A . 84 TYR CE2 1 1
2 2908 1 1 84 TYR CG C -8.790 -3.026 -5.369 1.00 . A A . 84 TYR CG 1 1
2 2909 1 1 84 TYR CZ C -6.836 -2.521 -7.283 1.00 . A A . 84 TYR CZ 1 1
2 2910 1 1 84 TYR H H -11.232 -3.963 -2.298 1.00 . A A . 84 TYR H 1 1
2 2911 1 1 84 TYR HA H -9.706 -5.438 -4.142 1.00 . A A . 84 TYR HA 1 1
2 2912 1 1 84 TYR HB2 H -10.797 -3.397 -4.832 1.00 . A A . 84 TYR HB2 1 1
2 2913 1 1 84 TYR HB3 H -9.888 -2.458 -3.655 1.00 . A A . 84 TYR HB3 1 1
2 2914 1 1 84 TYR HD1 H -9.611 -4.365 -6.813 1.00 . A A . 84 TYR HD1 1 1
2 2915 1 1 84 TYR HD2 H -7.727 -1.621 -4.165 1.00 . A A . 84 TYR HD2 1 1
2 2916 1 1 84 TYR HE1 H -7.888 -3.922 -8.508 1.00 . A A . 84 TYR HE1 1 1
2 2917 1 1 84 TYR HE2 H -5.995 -1.171 -5.852 1.00 . A A . 84 TYR HE2 1 1
2 2918 1 1 84 TYR HH H -6.284 -1.980 -9.046 1.00 . A A . 84 TYR HH 1 1
2 2919 1 1 84 TYR N N -10.591 -4.690 -2.432 1.00 . A A . 84 TYR N 1 1
2 2920 1 1 84 TYR O O -7.281 -5.205 -3.472 1.00 . A A . 84 TYR O 1 1
2 2921 1 1 84 TYR OH O -5.869 -2.274 -8.227 1.00 . A A . 84 TYR OH 1 1
2 2922 1 1 85 MET C C -6.296 -5.032 -0.600 1.00 . A A . 85 MET C 1 1
2 2923 1 1 85 MET CA C -6.687 -3.698 -1.225 1.00 . A A . 85 MET CA 1 1
2 2924 1 1 85 MET CB C -6.707 -2.588 -0.167 1.00 . A A . 85 MET CB 1 1
2 2925 1 1 85 MET CE C -2.735 -2.001 1.018 1.00 . A A . 85 MET CE 1 1
2 2926 1 1 85 MET CG C -5.346 -1.951 0.104 1.00 . A A . 85 MET CG 1 1
2 2927 1 1 85 MET H H -8.761 -3.339 -1.463 1.00 . A A . 85 MET H 1 1
2 2928 1 1 85 MET HA H -5.970 -3.448 -1.992 1.00 . A A . 85 MET HA 1 1
2 2929 1 1 85 MET HB2 H -7.380 -1.811 -0.493 1.00 . A A . 85 MET HB2 1 1
2 2930 1 1 85 MET HB3 H -7.074 -3.000 0.760 1.00 . A A . 85 MET HB3 1 1
2 2931 1 1 85 MET HE1 H -1.915 -2.539 1.473 1.00 . A A . 85 MET HE1 1 1
2 2932 1 1 85 MET HE2 H -2.986 -1.148 1.634 1.00 . A A . 85 MET HE2 1 1
2 2933 1 1 85 MET HE3 H -2.442 -1.664 0.034 1.00 . A A . 85 MET HE3 1 1
2 2934 1 1 85 MET HG2 H -4.932 -1.611 -0.833 1.00 . A A . 85 MET HG2 1 1
2 2935 1 1 85 MET HG3 H -5.488 -1.099 0.753 1.00 . A A . 85 MET HG3 1 1
2 2936 1 1 85 MET N N -7.997 -3.818 -1.852 1.00 . A A . 85 MET N 1 1
2 2937 1 1 85 MET O O -5.167 -5.499 -0.765 1.00 . A A . 85 MET O 1 1
2 2938 1 1 85 MET SD S -4.163 -3.074 0.874 1.00 . A A . 85 MET SD 1 1
2 2939 1 1 86 LYS C C -6.533 -8.014 -0.182 1.00 . A A . 86 LYS C 1 1
2 2940 1 1 86 LYS CA C -7.052 -6.926 0.760 1.00 . A A . 86 LYS CA 1 1
2 2941 1 1 86 LYS CB C -8.367 -7.400 1.383 1.00 . A A . 86 LYS CB 1 1
2 2942 1 1 86 LYS CD C -9.687 -9.417 2.086 1.00 . A A . 86 LYS CD 1 1
2 2943 1 1 86 LYS CE C -9.607 -10.898 2.418 1.00 . A A . 86 LYS CE 1 1
2 2944 1 1 86 LYS CG C -8.303 -8.813 1.939 1.00 . A A . 86 LYS CG 1 1
2 2945 1 1 86 LYS H H -8.147 -5.234 0.118 1.00 . A A . 86 LYS H 1 1
2 2946 1 1 86 LYS HA H -6.329 -6.769 1.546 1.00 . A A . 86 LYS HA 1 1
2 2947 1 1 86 LYS HB2 H -8.631 -6.732 2.189 1.00 . A A . 86 LYS HB2 1 1
2 2948 1 1 86 LYS HB3 H -9.142 -7.365 0.629 1.00 . A A . 86 LYS HB3 1 1
2 2949 1 1 86 LYS HD2 H -10.209 -8.909 2.881 1.00 . A A . 86 LYS HD2 1 1
2 2950 1 1 86 LYS HD3 H -10.225 -9.295 1.158 1.00 . A A . 86 LYS HD3 1 1
2 2951 1 1 86 LYS HE2 H -8.992 -11.389 1.676 1.00 . A A . 86 LYS HE2 1 1
2 2952 1 1 86 LYS HE3 H -9.151 -11.013 3.391 1.00 . A A . 86 LYS HE3 1 1
2 2953 1 1 86 LYS HG2 H -7.722 -9.429 1.268 1.00 . A A . 86 LYS HG2 1 1
2 2954 1 1 86 LYS HG3 H -7.829 -8.785 2.908 1.00 . A A . 86 LYS HG3 1 1
2 2955 1 1 86 LYS HZ1 H -11.576 -11.043 3.100 1.00 . A A . 86 LYS HZ1 1 1
2 2956 1 1 86 LYS HZ2 H -10.867 -12.535 2.733 1.00 . A A . 86 LYS HZ2 1 1
2 2957 1 1 86 LYS HZ3 H -11.375 -11.507 1.484 1.00 . A A . 86 LYS HZ3 1 1
2 2958 1 1 86 LYS N N -7.258 -5.652 0.075 1.00 . A A . 86 LYS N 1 1
2 2959 1 1 86 LYS NZ N -10.946 -11.538 2.432 1.00 . A A . 86 LYS NZ 1 1
2 2960 1 1 86 LYS O O -5.659 -8.798 0.197 1.00 . A A . 86 LYS O 1 1
2 2961 1 1 87 GLU C C -5.305 -9.359 -2.508 1.00 . A A . 87 GLU C 1 1
2 2962 1 1 87 GLU CA C -6.804 -9.119 -2.356 1.00 . A A . 87 GLU CA 1 1
2 2963 1 1 87 GLU CB C -7.412 -8.784 -3.717 1.00 . A A . 87 GLU CB 1 1
2 2964 1 1 87 GLU CD C -8.250 -11.111 -4.190 1.00 . A A . 87 GLU CD 1 1
2 2965 1 1 87 GLU CG C -7.407 -9.957 -4.686 1.00 . A A . 87 GLU CG 1 1
2 2966 1 1 87 GLU H H -7.730 -7.355 -1.643 1.00 . A A . 87 GLU H 1 1
2 2967 1 1 87 GLU HA H -7.262 -10.026 -1.986 1.00 . A A . 87 GLU HA 1 1
2 2968 1 1 87 GLU HB2 H -8.433 -8.468 -3.574 1.00 . A A . 87 GLU HB2 1 1
2 2969 1 1 87 GLU HB3 H -6.852 -7.976 -4.162 1.00 . A A . 87 GLU HB3 1 1
2 2970 1 1 87 GLU HG2 H -7.802 -9.625 -5.634 1.00 . A A . 87 GLU HG2 1 1
2 2971 1 1 87 GLU HG3 H -6.390 -10.299 -4.818 1.00 . A A . 87 GLU HG3 1 1
2 2972 1 1 87 GLU N N -7.093 -8.056 -1.395 1.00 . A A . 87 GLU N 1 1
2 2973 1 1 87 GLU O O -4.534 -8.436 -2.785 1.00 . A A . 87 GLU O 1 1
2 2974 1 1 87 GLU OE1 O -9.487 -11.035 -4.315 1.00 . A A . 87 GLU OE1 1 1
2 2975 1 1 87 GLU OE2 O -7.682 -12.093 -3.666 1.00 . A A . 87 GLU OE2 1 1
2 2976 1 1 88 LYS C C -3.238 -11.943 -3.521 1.00 . A A . 88 LYS C 1 1
2 2977 1 1 88 LYS CA C -3.503 -10.978 -2.366 1.00 . A A . 88 LYS CA 1 1
2 2978 1 1 88 LYS CB C -3.137 -11.606 -1.019 1.00 . A A . 88 LYS CB 1 1
2 2979 1 1 88 LYS CD C -1.360 -11.855 0.726 1.00 . A A . 88 LYS CD 1 1
2 2980 1 1 88 LYS CE C -1.794 -10.590 1.455 1.00 . A A . 88 LYS CE 1 1
2 2981 1 1 88 LYS CG C -1.645 -11.746 -0.764 1.00 . A A . 88 LYS CG 1 1
2 2982 1 1 88 LYS H H -5.582 -11.305 -2.201 1.00 . A A . 88 LYS H 1 1
2 2983 1 1 88 LYS HA H -2.922 -10.080 -2.512 1.00 . A A . 88 LYS HA 1 1
2 2984 1 1 88 LYS HB2 H -3.552 -10.997 -0.232 1.00 . A A . 88 LYS HB2 1 1
2 2985 1 1 88 LYS HB3 H -3.581 -12.591 -0.969 1.00 . A A . 88 LYS HB3 1 1
2 2986 1 1 88 LYS HD2 H -1.905 -12.698 1.129 1.00 . A A . 88 LYS HD2 1 1
2 2987 1 1 88 LYS HD3 H -0.301 -12.002 0.874 1.00 . A A . 88 LYS HD3 1 1
2 2988 1 1 88 LYS HE2 H -1.105 -9.797 1.206 1.00 . A A . 88 LYS HE2 1 1
2 2989 1 1 88 LYS HE3 H -2.784 -10.319 1.117 1.00 . A A . 88 LYS HE3 1 1
2 2990 1 1 88 LYS HG2 H -1.284 -12.637 -1.258 1.00 . A A . 88 LYS HG2 1 1
2 2991 1 1 88 LYS HG3 H -1.137 -10.879 -1.158 1.00 . A A . 88 LYS HG3 1 1
2 2992 1 1 88 LYS HZ1 H -2.144 -9.879 3.384 1.00 . A A . 88 LYS HZ1 1 1
2 2993 1 1 88 LYS HZ2 H -0.864 -10.987 3.288 1.00 . A A . 88 LYS HZ2 1 1
2 2994 1 1 88 LYS HZ3 H -2.470 -11.531 3.194 1.00 . A A . 88 LYS HZ3 1 1
2 2995 1 1 88 LYS N N -4.906 -10.607 -2.342 1.00 . A A . 88 LYS N 1 1
2 2996 1 1 88 LYS NZ N -1.816 -10.759 2.931 1.00 . A A . 88 LYS NZ 1 1
2 2997 1 1 88 LYS O O -4.056 -12.820 -3.808 1.00 . A A . 88 LYS O 1 1
2 2998 1 1 89 ILE C C -0.588 -13.488 -5.043 1.00 . A A . 89 ILE C 1 1
2 2999 1 1 89 ILE CA C -1.778 -12.582 -5.360 1.00 . A A . 89 ILE CA 1 1
2 3000 1 1 89 ILE CB C -1.439 -11.693 -6.586 1.00 . A A . 89 ILE CB 1 1
2 3001 1 1 89 ILE CD1 C -3.892 -11.132 -7.048 1.00 . A A . 89 ILE CD1 1 1
2 3002 1 1 89 ILE CG1 C -2.498 -10.601 -6.779 1.00 . A A . 89 ILE CG1 1 1
2 3003 1 1 89 ILE CG2 C -1.317 -12.537 -7.848 1.00 . A A . 89 ILE CG2 1 1
2 3004 1 1 89 ILE H H -1.464 -11.102 -3.878 1.00 . A A . 89 ILE H 1 1
2 3005 1 1 89 ILE HA H -2.636 -13.192 -5.604 1.00 . A A . 89 ILE HA 1 1
2 3006 1 1 89 ILE HB H -0.483 -11.228 -6.407 1.00 . A A . 89 ILE HB 1 1
2 3007 1 1 89 ILE HD11 H -4.574 -10.304 -7.172 1.00 . A A . 89 ILE HD11 1 1
2 3008 1 1 89 ILE HD12 H -4.210 -11.741 -6.216 1.00 . A A . 89 ILE HD12 1 1
2 3009 1 1 89 ILE HD13 H -3.880 -11.728 -7.948 1.00 . A A . 89 ILE HD13 1 1
2 3010 1 1 89 ILE HG12 H -2.545 -9.991 -5.889 1.00 . A A . 89 ILE HG12 1 1
2 3011 1 1 89 ILE HG13 H -2.214 -9.979 -7.617 1.00 . A A . 89 ILE HG13 1 1
2 3012 1 1 89 ILE HG21 H -1.065 -11.903 -8.685 1.00 . A A . 89 ILE HG21 1 1
2 3013 1 1 89 ILE HG22 H -2.257 -13.034 -8.042 1.00 . A A . 89 ILE HG22 1 1
2 3014 1 1 89 ILE HG23 H -0.542 -13.278 -7.712 1.00 . A A . 89 ILE HG23 1 1
2 3015 1 1 89 ILE N N -2.108 -11.774 -4.189 1.00 . A A . 89 ILE N 1 1
2 3016 1 1 89 ILE O O 0.252 -13.133 -4.218 1.00 . A A . 89 ILE O 1 1
2 3017 1 1 90 LYS C C 0.568 -16.102 -4.025 1.00 . A A . 90 LYS C 1 1
2 3018 1 1 90 LYS CA C 0.525 -15.642 -5.472 1.00 . A A . 90 LYS CA 1 1
2 3019 1 1 90 LYS CB C 1.894 -15.080 -5.886 1.00 . A A . 90 LYS CB 1 1
2 3020 1 1 90 LYS CD C 1.441 -14.991 -8.364 1.00 . A A . 90 LYS CD 1 1
2 3021 1 1 90 LYS CE C 1.899 -15.460 -9.735 1.00 . A A . 90 LYS CE 1 1
2 3022 1 1 90 LYS CG C 2.351 -15.516 -7.269 1.00 . A A . 90 LYS CG 1 1
2 3023 1 1 90 LYS H H -1.266 -14.880 -6.309 1.00 . A A . 90 LYS H 1 1
2 3024 1 1 90 LYS HA H 0.297 -16.497 -6.084 1.00 . A A . 90 LYS HA 1 1
2 3025 1 1 90 LYS HB2 H 1.844 -14.002 -5.873 1.00 . A A . 90 LYS HB2 1 1
2 3026 1 1 90 LYS HB3 H 2.635 -15.405 -5.171 1.00 . A A . 90 LYS HB3 1 1
2 3027 1 1 90 LYS HD2 H 0.435 -15.348 -8.186 1.00 . A A . 90 LYS HD2 1 1
2 3028 1 1 90 LYS HD3 H 1.450 -13.910 -8.339 1.00 . A A . 90 LYS HD3 1 1
2 3029 1 1 90 LYS HE2 H 2.918 -15.143 -9.888 1.00 . A A . 90 LYS HE2 1 1
2 3030 1 1 90 LYS HE3 H 1.851 -16.538 -9.766 1.00 . A A . 90 LYS HE3 1 1
2 3031 1 1 90 LYS HG2 H 3.348 -15.139 -7.438 1.00 . A A . 90 LYS HG2 1 1
2 3032 1 1 90 LYS HG3 H 2.363 -16.594 -7.309 1.00 . A A . 90 LYS HG3 1 1
2 3033 1 1 90 LYS HZ1 H 1.145 -13.868 -10.857 1.00 . A A . 90 LYS HZ1 1 1
2 3034 1 1 90 LYS HZ2 H 0.051 -15.148 -10.657 1.00 . A A . 90 LYS HZ2 1 1
2 3035 1 1 90 LYS HZ3 H 1.342 -15.301 -11.743 1.00 . A A . 90 LYS HZ3 1 1
2 3036 1 1 90 LYS N N -0.543 -14.660 -5.682 1.00 . A A . 90 LYS N 1 1
2 3037 1 1 90 LYS NZ N 1.052 -14.906 -10.825 1.00 . A A . 90 LYS NZ 1 1
2 3038 1 1 90 LYS O O 1.623 -16.449 -3.492 1.00 . A A . 90 LYS O 1 1
2 3039 1 1 91 ILE C C -1.214 -18.006 -1.954 1.00 . A A . 91 ILE C 1 1
2 3040 1 1 91 ILE CA C -0.713 -16.568 -2.036 1.00 . A A . 91 ILE CA 1 1
2 3041 1 1 91 ILE CB C -1.633 -15.614 -1.226 1.00 . A A . 91 ILE CB 1 1
2 3042 1 1 91 ILE CD1 C -0.522 -16.135 1.010 1.00 . A A . 91 ILE CD1 1 1
2 3043 1 1 91 ILE CG1 C -1.807 -16.116 0.212 1.00 . A A . 91 ILE CG1 1 1
2 3044 1 1 91 ILE CG2 C -2.988 -15.435 -1.902 1.00 . A A . 91 ILE CG2 1 1
2 3045 1 1 91 ILE H H -1.407 -15.948 -3.933 1.00 . A A . 91 ILE H 1 1
2 3046 1 1 91 ILE HA H 0.278 -16.526 -1.605 1.00 . A A . 91 ILE HA 1 1
2 3047 1 1 91 ILE HB H -1.156 -14.647 -1.194 1.00 . A A . 91 ILE HB 1 1
2 3048 1 1 91 ILE HD11 H 0.177 -16.819 0.549 1.00 . A A . 91 ILE HD11 1 1
2 3049 1 1 91 ILE HD12 H -0.729 -16.455 2.021 1.00 . A A . 91 ILE HD12 1 1
2 3050 1 1 91 ILE HD13 H -0.094 -15.142 1.028 1.00 . A A . 91 ILE HD13 1 1
2 3051 1 1 91 ILE HG12 H -2.509 -15.476 0.728 1.00 . A A . 91 ILE HG12 1 1
2 3052 1 1 91 ILE HG13 H -2.200 -17.123 0.189 1.00 . A A . 91 ILE HG13 1 1
2 3053 1 1 91 ILE HG21 H -3.613 -14.793 -1.297 1.00 . A A . 91 ILE HG21 1 1
2 3054 1 1 91 ILE HG22 H -3.464 -16.400 -2.013 1.00 . A A . 91 ILE HG22 1 1
2 3055 1 1 91 ILE HG23 H -2.846 -14.989 -2.874 1.00 . A A . 91 ILE HG23 1 1
2 3056 1 1 91 ILE N N -0.599 -16.162 -3.422 1.00 . A A . 91 ILE N 1 1
2 3057 1 1 91 ILE O O -2.364 -18.306 -2.278 1.00 . A A . 91 ILE O 1 1
2 3058 1 1 92 ARG C C -1.044 -20.614 0.023 1.00 . A A . 92 ARG C 1 1
2 3059 1 1 92 ARG CA C -0.679 -20.304 -1.423 1.00 . A A . 92 ARG CA 1 1
2 3060 1 1 92 ARG CB C 0.468 -21.218 -1.885 1.00 . A A . 92 ARG CB 1 1
2 3061 1 1 92 ARG CD C 1.916 -19.925 -3.503 1.00 . A A . 92 ARG CD 1 1
2 3062 1 1 92 ARG CG C 0.873 -21.023 -3.343 1.00 . A A . 92 ARG CG 1 1
2 3063 1 1 92 ARG CZ C 4.361 -19.689 -3.195 1.00 . A A . 92 ARG CZ 1 1
2 3064 1 1 92 ARG H H 0.586 -18.612 -1.333 1.00 . A A . 92 ARG H 1 1
2 3065 1 1 92 ARG HA H -1.544 -20.484 -2.043 1.00 . A A . 92 ARG HA 1 1
2 3066 1 1 92 ARG HB2 H 1.335 -21.027 -1.269 1.00 . A A . 92 ARG HB2 1 1
2 3067 1 1 92 ARG HB3 H 0.166 -22.247 -1.754 1.00 . A A . 92 ARG HB3 1 1
2 3068 1 1 92 ARG HD2 H 2.054 -19.728 -4.556 1.00 . A A . 92 ARG HD2 1 1
2 3069 1 1 92 ARG HD3 H 1.556 -19.032 -3.015 1.00 . A A . 92 ARG HD3 1 1
2 3070 1 1 92 ARG HE H 3.212 -21.072 -2.292 1.00 . A A . 92 ARG HE 1 1
2 3071 1 1 92 ARG HG2 H 1.282 -21.949 -3.716 1.00 . A A . 92 ARG HG2 1 1
2 3072 1 1 92 ARG HG3 H -0.003 -20.759 -3.915 1.00 . A A . 92 ARG HG3 1 1
2 3073 1 1 92 ARG HH11 H 3.526 -18.255 -4.355 1.00 . A A . 92 ARG HH11 1 1
2 3074 1 1 92 ARG HH12 H 5.252 -18.151 -4.178 1.00 . A A . 92 ARG HH12 1 1
2 3075 1 1 92 ARG HH21 H 5.488 -20.946 -2.063 1.00 . A A . 92 ARG HH21 1 1
2 3076 1 1 92 ARG HH22 H 6.369 -19.702 -2.902 1.00 . A A . 92 ARG HH22 1 1
2 3077 1 1 92 ARG N N -0.325 -18.902 -1.554 1.00 . A A . 92 ARG N 1 1
2 3078 1 1 92 ARG NE N 3.205 -20.300 -2.916 1.00 . A A . 92 ARG NE 1 1
2 3079 1 1 92 ARG NH1 N 4.377 -18.614 -3.972 1.00 . A A . 92 ARG NH1 1 1
2 3080 1 1 92 ARG NH2 N 5.494 -20.144 -2.673 1.00 . A A . 92 ARG NH2 1 1
2 3081 1 1 92 ARG O O -0.228 -20.442 0.932 1.00 . A A . 92 ARG O 1 1
2 3082 1 1 93 MET C C -3.395 -22.768 1.527 1.00 . A A . 93 MET C 1 1
2 3083 1 1 93 MET CA C -2.753 -21.394 1.560 1.00 . A A . 93 MET CA 1 1
2 3084 1 1 93 MET CB C -3.768 -20.374 2.084 1.00 . A A . 93 MET CB 1 1
2 3085 1 1 93 MET CE C -3.368 -16.512 3.615 1.00 . A A . 93 MET CE 1 1
2 3086 1 1 93 MET CG C -3.167 -19.036 2.479 1.00 . A A . 93 MET CG 1 1
2 3087 1 1 93 MET H H -2.893 -21.120 -0.531 1.00 . A A . 93 MET H 1 1
2 3088 1 1 93 MET HA H -1.902 -21.420 2.225 1.00 . A A . 93 MET HA 1 1
2 3089 1 1 93 MET HB2 H -4.505 -20.197 1.316 1.00 . A A . 93 MET HB2 1 1
2 3090 1 1 93 MET HB3 H -4.262 -20.791 2.950 1.00 . A A . 93 MET HB3 1 1
2 3091 1 1 93 MET HE1 H -2.923 -16.116 2.712 1.00 . A A . 93 MET HE1 1 1
2 3092 1 1 93 MET HE2 H -2.589 -16.818 4.296 1.00 . A A . 93 MET HE2 1 1
2 3093 1 1 93 MET HE3 H -3.977 -15.751 4.080 1.00 . A A . 93 MET HE3 1 1
2 3094 1 1 93 MET HG2 H -2.382 -19.205 3.200 1.00 . A A . 93 MET HG2 1 1
2 3095 1 1 93 MET HG3 H -2.752 -18.569 1.597 1.00 . A A . 93 MET HG3 1 1
2 3096 1 1 93 MET N N -2.279 -21.034 0.233 1.00 . A A . 93 MET N 1 1
2 3097 1 1 93 MET O O -4.460 -22.942 0.939 1.00 . A A . 93 MET O 1 1
2 3098 1 1 93 MET SD S -4.389 -17.926 3.205 1.00 . A A . 93 MET SD 1 1
2 3099 1 1 94 PRO C C -4.537 -25.137 3.128 1.00 . A A . 94 PRO C 1 1
2 3100 1 1 94 PRO CA C -3.302 -25.113 2.236 1.00 . A A . 94 PRO CA 1 1
2 3101 1 1 94 PRO CB C -2.169 -25.942 2.856 1.00 . A A . 94 PRO CB 1 1
2 3102 1 1 94 PRO CD C -1.427 -23.674 2.770 1.00 . A A . 94 PRO CD 1 1
2 3103 1 1 94 PRO CG C -0.946 -25.095 2.740 1.00 . A A . 94 PRO CG 1 1
2 3104 1 1 94 PRO HA H -3.556 -25.510 1.264 1.00 . A A . 94 PRO HA 1 1
2 3105 1 1 94 PRO HB2 H -2.401 -26.153 3.890 1.00 . A A . 94 PRO HB2 1 1
2 3106 1 1 94 PRO HB3 H -2.059 -26.868 2.313 1.00 . A A . 94 PRO HB3 1 1
2 3107 1 1 94 PRO HD2 H -1.508 -23.326 3.791 1.00 . A A . 94 PRO HD2 1 1
2 3108 1 1 94 PRO HD3 H -0.767 -23.036 2.201 1.00 . A A . 94 PRO HD3 1 1
2 3109 1 1 94 PRO HG2 H -0.285 -25.286 3.572 1.00 . A A . 94 PRO HG2 1 1
2 3110 1 1 94 PRO HG3 H -0.443 -25.302 1.806 1.00 . A A . 94 PRO HG3 1 1
2 3111 1 1 94 PRO N N -2.746 -23.767 2.137 1.00 . A A . 94 PRO N 1 1
2 3112 1 1 94 PRO O O -4.435 -25.222 4.354 1.00 . A A . 94 PRO O 1 1
2 3113 1 1 95 THR C C -8.077 -25.513 2.361 1.00 . A A . 95 THR C 1 1
2 3114 1 1 95 THR CA C -6.947 -25.004 3.249 1.00 . A A . 95 THR CA 1 1
2 3115 1 1 95 THR CB C -7.274 -23.588 3.787 1.00 . A A . 95 THR CB 1 1
2 3116 1 1 95 THR CG2 C -7.602 -22.625 2.653 1.00 . A A . 95 THR CG2 1 1
2 3117 1 1 95 THR H H -5.721 -24.902 1.539 1.00 . A A . 95 THR H 1 1
2 3118 1 1 95 THR HA H -6.838 -25.672 4.094 1.00 . A A . 95 THR HA 1 1
2 3119 1 1 95 THR HB H -6.404 -23.217 4.311 1.00 . A A . 95 THR HB 1 1
2 3120 1 1 95 THR HG1 H -9.107 -23.098 4.367 1.00 . A A . 95 THR HG1 1 1
2 3121 1 1 95 THR HG21 H -7.840 -21.655 3.059 1.00 . A A . 95 THR HG21 1 1
2 3122 1 1 95 THR HG22 H -8.448 -22.999 2.097 1.00 . A A . 95 THR HG22 1 1
2 3123 1 1 95 THR HG23 H -6.749 -22.541 1.996 1.00 . A A . 95 THR HG23 1 1
2 3124 1 1 95 THR N N -5.701 -25.008 2.515 1.00 . A A . 95 THR N 1 1
2 3125 1 1 95 THR O O -7.993 -25.443 1.133 1.00 . A A . 95 THR O 1 1
2 3126 1 1 95 THR OG1 O -8.376 -23.640 4.706 1.00 . A A . 95 THR OG1 1 1
2 3127 1 1 96 LEU C C -11.527 -26.172 2.961 1.00 . A A . 96 LEU C 1 1
2 3128 1 1 96 LEU CA C -10.242 -26.584 2.253 1.00 . A A . 96 LEU CA 1 1
2 3129 1 1 96 LEU CB C -10.127 -28.114 2.170 1.00 . A A . 96 LEU CB 1 1
2 3130 1 1 96 LEU CD1 C -10.474 -30.248 0.912 1.00 . A A . 96 LEU CD1 1 1
2 3131 1 1 96 LEU CD2 C -12.395 -28.698 1.234 1.00 . A A . 96 LEU CD2 1 1
2 3132 1 1 96 LEU CG C -10.892 -28.791 1.025 1.00 . A A . 96 LEU CG 1 1
2 3133 1 1 96 LEU H H -9.127 -26.061 3.965 1.00 . A A . 96 LEU H 1 1
2 3134 1 1 96 LEU HA H -10.234 -26.167 1.257 1.00 . A A . 96 LEU HA 1 1
2 3135 1 1 96 LEU HB2 H -9.082 -28.367 2.069 1.00 . A A . 96 LEU HB2 1 1
2 3136 1 1 96 LEU HB3 H -10.488 -28.527 3.100 1.00 . A A . 96 LEU HB3 1 1
2 3137 1 1 96 LEU HD11 H -11.025 -30.723 0.113 1.00 . A A . 96 LEU HD11 1 1
2 3138 1 1 96 LEU HD12 H -10.681 -30.757 1.843 1.00 . A A . 96 LEU HD12 1 1
2 3139 1 1 96 LEU HD13 H -9.417 -30.303 0.700 1.00 . A A . 96 LEU HD13 1 1
2 3140 1 1 96 LEU HD21 H -12.904 -29.183 0.415 1.00 . A A . 96 LEU HD21 1 1
2 3141 1 1 96 LEU HD22 H -12.687 -27.660 1.276 1.00 . A A . 96 LEU HD22 1 1
2 3142 1 1 96 LEU HD23 H -12.660 -29.184 2.163 1.00 . A A . 96 LEU HD23 1 1
2 3143 1 1 96 LEU HG H -10.648 -28.300 0.095 1.00 . A A . 96 LEU HG 1 1
2 3144 1 1 96 LEU N N -9.113 -26.042 2.982 1.00 . A A . 96 LEU N 1 1
2 3145 1 1 96 LEU O O -11.792 -26.703 4.059 1.00 . A A . 96 LEU O 1 1
2 3146 1 1 96 LEU OXT O -12.251 -25.309 2.427 1.00 . A A . 96 LEU OXT 1 1
3 3147 1 1 1 MET C C 4.041 15.670 -9.988 1.00 . A A . 1 MET C 1 1
3 3148 1 1 1 MET CA C 4.364 17.070 -10.497 1.00 . A A . 1 MET CA 1 1
3 3149 1 1 1 MET CB C 5.700 17.069 -11.251 1.00 . A A . 1 MET CB 1 1
3 3150 1 1 1 MET CE C 7.429 17.903 -13.796 1.00 . A A . 1 MET CE 1 1
3 3151 1 1 1 MET CG C 5.733 16.153 -12.465 1.00 . A A . 1 MET CG 1 1
3 3152 1 1 1 MET H1 H 4.701 18.964 -9.687 1.00 . A A . 1 MET H1 1 1
3 3153 1 1 1 MET H2 H 5.129 17.686 -8.655 1.00 . A A . 1 MET H2 1 1
3 3154 1 1 1 MET H3 H 3.497 18.074 -8.891 1.00 . A A . 1 MET H3 1 1
3 3155 1 1 1 MET HA H 3.578 17.396 -11.164 1.00 . A A . 1 MET HA 1 1
3 3156 1 1 1 MET HB2 H 5.908 18.074 -11.584 1.00 . A A . 1 MET HB2 1 1
3 3157 1 1 1 MET HB3 H 6.481 16.759 -10.572 1.00 . A A . 1 MET HB3 1 1
3 3158 1 1 1 MET HE1 H 6.596 18.144 -14.438 1.00 . A A . 1 MET HE1 1 1
3 3159 1 1 1 MET HE2 H 8.354 18.072 -14.325 1.00 . A A . 1 MET HE2 1 1
3 3160 1 1 1 MET HE3 H 7.398 18.532 -12.917 1.00 . A A . 1 MET HE3 1 1
3 3161 1 1 1 MET HG2 H 5.530 15.141 -12.141 1.00 . A A . 1 MET HG2 1 1
3 3162 1 1 1 MET HG3 H 4.967 16.468 -13.161 1.00 . A A . 1 MET HG3 1 1
3 3163 1 1 1 MET N N 4.428 18.014 -9.357 1.00 . A A . 1 MET N 1 1
3 3164 1 1 1 MET O O 4.528 15.277 -8.929 1.00 . A A . 1 MET O 1 1
3 3165 1 1 1 MET SD S 7.328 16.180 -13.308 1.00 . A A . 1 MET SD 1 1
3 3166 1 1 2 PRO C C 4.096 12.656 -10.199 1.00 . A A . 2 PRO C 1 1
3 3167 1 1 2 PRO CA C 2.852 13.529 -10.355 1.00 . A A . 2 PRO CA 1 1
3 3168 1 1 2 PRO CB C 2.002 13.049 -11.536 1.00 . A A . 2 PRO CB 1 1
3 3169 1 1 2 PRO CD C 2.445 15.363 -11.907 1.00 . A A . 2 PRO CD 1 1
3 3170 1 1 2 PRO CG C 1.411 14.290 -12.103 1.00 . A A . 2 PRO CG 1 1
3 3171 1 1 2 PRO HA H 2.271 13.484 -9.446 1.00 . A A . 2 PRO HA 1 1
3 3172 1 1 2 PRO HB2 H 2.632 12.545 -12.254 1.00 . A A . 2 PRO HB2 1 1
3 3173 1 1 2 PRO HB3 H 1.238 12.373 -11.180 1.00 . A A . 2 PRO HB3 1 1
3 3174 1 1 2 PRO HD2 H 3.100 15.416 -12.763 1.00 . A A . 2 PRO HD2 1 1
3 3175 1 1 2 PRO HD3 H 1.970 16.317 -11.733 1.00 . A A . 2 PRO HD3 1 1
3 3176 1 1 2 PRO HG2 H 1.209 14.151 -13.156 1.00 . A A . 2 PRO HG2 1 1
3 3177 1 1 2 PRO HG3 H 0.503 14.542 -11.575 1.00 . A A . 2 PRO HG3 1 1
3 3178 1 1 2 PRO N N 3.183 14.916 -10.708 1.00 . A A . 2 PRO N 1 1
3 3179 1 1 2 PRO O O 4.778 12.341 -11.177 1.00 . A A . 2 PRO O 1 1
3 3180 1 1 3 ALA C C 5.475 11.078 -7.146 1.00 . A A . 3 ALA C 1 1
3 3181 1 1 3 ALA CA C 5.535 11.475 -8.615 1.00 . A A . 3 ALA CA 1 1
3 3182 1 1 3 ALA CB C 6.829 12.227 -8.904 1.00 . A A . 3 ALA CB 1 1
3 3183 1 1 3 ALA H H 3.748 12.540 -8.237 1.00 . A A . 3 ALA H 1 1
3 3184 1 1 3 ALA HA H 5.519 10.581 -9.221 1.00 . A A . 3 ALA HA 1 1
3 3185 1 1 3 ALA HB1 H 7.669 11.600 -8.649 1.00 . A A . 3 ALA HB1 1 1
3 3186 1 1 3 ALA HB2 H 6.861 13.131 -8.318 1.00 . A A . 3 ALA HB2 1 1
3 3187 1 1 3 ALA HB3 H 6.873 12.474 -9.955 1.00 . A A . 3 ALA HB3 1 1
3 3188 1 1 3 ALA N N 4.371 12.276 -8.959 1.00 . A A . 3 ALA N 1 1
3 3189 1 1 3 ALA O O 6.018 11.771 -6.284 1.00 . A A . 3 ALA O 1 1
3 3190 1 1 4 ILE C C 3.749 10.436 -4.689 1.00 . A A . 4 ILE C 1 1
3 3191 1 1 4 ILE CA C 4.599 9.470 -5.515 1.00 . A A . 4 ILE CA 1 1
3 3192 1 1 4 ILE CB C 5.948 9.199 -4.806 1.00 . A A . 4 ILE CB 1 1
3 3193 1 1 4 ILE CD1 C 6.073 6.813 -5.712 1.00 . A A . 4 ILE CD1 1 1
3 3194 1 1 4 ILE CG1 C 6.760 8.155 -5.583 1.00 . A A . 4 ILE CG1 1 1
3 3195 1 1 4 ILE CG2 C 5.729 8.744 -3.366 1.00 . A A . 4 ILE CG2 1 1
3 3196 1 1 4 ILE H H 4.384 9.481 -7.613 1.00 . A A . 4 ILE H 1 1
3 3197 1 1 4 ILE HA H 4.069 8.530 -5.588 1.00 . A A . 4 ILE HA 1 1
3 3198 1 1 4 ILE HB H 6.499 10.125 -4.786 1.00 . A A . 4 ILE HB 1 1
3 3199 1 1 4 ILE HD11 H 5.155 6.931 -6.269 1.00 . A A . 4 ILE HD11 1 1
3 3200 1 1 4 ILE HD12 H 5.848 6.427 -4.730 1.00 . A A . 4 ILE HD12 1 1
3 3201 1 1 4 ILE HD13 H 6.723 6.123 -6.230 1.00 . A A . 4 ILE HD13 1 1
3 3202 1 1 4 ILE HG12 H 6.946 8.524 -6.582 1.00 . A A . 4 ILE HG12 1 1
3 3203 1 1 4 ILE HG13 H 7.706 7.997 -5.083 1.00 . A A . 4 ILE HG13 1 1
3 3204 1 1 4 ILE HG21 H 6.684 8.585 -2.888 1.00 . A A . 4 ILE HG21 1 1
3 3205 1 1 4 ILE HG22 H 5.165 7.823 -3.361 1.00 . A A . 4 ILE HG22 1 1
3 3206 1 1 4 ILE HG23 H 5.179 9.505 -2.829 1.00 . A A . 4 ILE HG23 1 1
3 3207 1 1 4 ILE N N 4.787 9.972 -6.875 1.00 . A A . 4 ILE N 1 1
3 3208 1 1 4 ILE O O 4.251 11.388 -4.086 1.00 . A A . 4 ILE O 1 1
3 3209 1 1 5 GLU C C 1.151 10.386 -2.641 1.00 . A A . 5 GLU C 1 1
3 3210 1 1 5 GLU CA C 1.509 11.035 -3.970 1.00 . A A . 5 GLU CA 1 1
3 3211 1 1 5 GLU CB C 0.231 11.251 -4.790 1.00 . A A . 5 GLU CB 1 1
3 3212 1 1 5 GLU CD C 1.421 11.785 -6.977 1.00 . A A . 5 GLU CD 1 1
3 3213 1 1 5 GLU CG C 0.373 12.209 -5.969 1.00 . A A . 5 GLU CG 1 1
3 3214 1 1 5 GLU H H 2.108 9.440 -5.213 1.00 . A A . 5 GLU H 1 1
3 3215 1 1 5 GLU HA H 1.981 11.988 -3.784 1.00 . A A . 5 GLU HA 1 1
3 3216 1 1 5 GLU HB2 H -0.094 10.296 -5.177 1.00 . A A . 5 GLU HB2 1 1
3 3217 1 1 5 GLU HB3 H -0.533 11.637 -4.134 1.00 . A A . 5 GLU HB3 1 1
3 3218 1 1 5 GLU HG2 H -0.577 12.272 -6.475 1.00 . A A . 5 GLU HG2 1 1
3 3219 1 1 5 GLU HG3 H 0.638 13.186 -5.587 1.00 . A A . 5 GLU HG3 1 1
3 3220 1 1 5 GLU N N 2.450 10.199 -4.698 1.00 . A A . 5 GLU N 1 1
3 3221 1 1 5 GLU O O 0.962 9.168 -2.571 1.00 . A A . 5 GLU O 1 1
3 3222 1 1 5 GLU OE1 O 1.377 10.623 -7.443 1.00 . A A . 5 GLU OE1 1 1
3 3223 1 1 5 GLU OE2 O 2.302 12.611 -7.298 1.00 . A A . 5 GLU OE2 1 1
3 3224 1 1 6 VAL C C -0.835 10.203 -0.403 1.00 . A A . 6 VAL C 1 1
3 3225 1 1 6 VAL CA C 0.616 10.673 -0.304 1.00 . A A . 6 VAL CA 1 1
3 3226 1 1 6 VAL CB C 0.763 11.720 0.823 1.00 . A A . 6 VAL CB 1 1
3 3227 1 1 6 VAL CG1 C 2.230 11.925 1.167 1.00 . A A . 6 VAL CG1 1 1
3 3228 1 1 6 VAL CG2 C 0.126 13.048 0.431 1.00 . A A . 6 VAL CG2 1 1
3 3229 1 1 6 VAL H H 1.302 12.128 -1.674 1.00 . A A . 6 VAL H 1 1
3 3230 1 1 6 VAL HA H 1.238 9.822 -0.057 1.00 . A A . 6 VAL HA 1 1
3 3231 1 1 6 VAL HB H 0.256 11.349 1.703 1.00 . A A . 6 VAL HB 1 1
3 3232 1 1 6 VAL HG11 H 2.316 12.671 1.941 1.00 . A A . 6 VAL HG11 1 1
3 3233 1 1 6 VAL HG12 H 2.763 12.255 0.287 1.00 . A A . 6 VAL HG12 1 1
3 3234 1 1 6 VAL HG13 H 2.652 10.994 1.516 1.00 . A A . 6 VAL HG13 1 1
3 3235 1 1 6 VAL HG21 H -0.923 12.896 0.225 1.00 . A A . 6 VAL HG21 1 1
3 3236 1 1 6 VAL HG22 H 0.614 13.433 -0.453 1.00 . A A . 6 VAL HG22 1 1
3 3237 1 1 6 VAL HG23 H 0.239 13.754 1.240 1.00 . A A . 6 VAL HG23 1 1
3 3238 1 1 6 VAL N N 1.063 11.184 -1.588 1.00 . A A . 6 VAL N 1 1
3 3239 1 1 6 VAL O O -1.728 10.968 -0.764 1.00 . A A . 6 VAL O 1 1
3 3240 1 1 7 GLY C C -2.559 7.615 -1.552 1.00 . A A . 7 GLY C 1 1
3 3241 1 1 7 GLY CA C -2.381 8.369 -0.246 1.00 . A A . 7 GLY CA 1 1
3 3242 1 1 7 GLY HA2 H -2.552 7.690 0.575 1.00 . A A . 7 GLY HA2 1 1
3 3243 1 1 7 GLY HA3 H -3.108 9.168 -0.199 1.00 . A A . 7 GLY HA3 1 1
3 3244 1 1 7 GLY N N -1.054 8.932 -0.120 1.00 . A A . 7 GLY N 1 1
3 3245 1 1 7 GLY O O -3.557 6.915 -1.744 1.00 . A A . 7 GLY O 1 1
3 3246 1 1 8 ARG C C -1.202 5.615 -3.568 1.00 . A A . 8 ARG C 1 1
3 3247 1 1 8 ARG CA C -1.677 7.053 -3.733 1.00 . A A . 8 ARG CA 1 1
3 3248 1 1 8 ARG CB C -0.862 7.787 -4.800 1.00 . A A . 8 ARG CB 1 1
3 3249 1 1 8 ARG CD C -0.510 8.209 -7.253 1.00 . A A . 8 ARG CD 1 1
3 3250 1 1 8 ARG CG C -1.115 7.285 -6.211 1.00 . A A . 8 ARG CG 1 1
3 3251 1 1 8 ARG CZ C -0.032 8.089 -9.670 1.00 . A A . 8 ARG CZ 1 1
3 3252 1 1 8 ARG H H -0.820 8.316 -2.265 1.00 . A A . 8 ARG H 1 1
3 3253 1 1 8 ARG HA H -2.715 7.042 -4.035 1.00 . A A . 8 ARG HA 1 1
3 3254 1 1 8 ARG HB2 H -1.105 8.839 -4.768 1.00 . A A . 8 ARG HB2 1 1
3 3255 1 1 8 ARG HB3 H 0.187 7.662 -4.580 1.00 . A A . 8 ARG HB3 1 1
3 3256 1 1 8 ARG HD2 H -0.945 9.191 -7.145 1.00 . A A . 8 ARG HD2 1 1
3 3257 1 1 8 ARG HD3 H 0.557 8.268 -7.090 1.00 . A A . 8 ARG HD3 1 1
3 3258 1 1 8 ARG HE H -1.496 7.080 -8.734 1.00 . A A . 8 ARG HE 1 1
3 3259 1 1 8 ARG HG2 H -0.675 6.305 -6.316 1.00 . A A . 8 ARG HG2 1 1
3 3260 1 1 8 ARG HG3 H -2.180 7.222 -6.375 1.00 . A A . 8 ARG HG3 1 1
3 3261 1 1 8 ARG HH11 H 1.077 9.471 -8.659 1.00 . A A . 8 ARG HH11 1 1
3 3262 1 1 8 ARG HH12 H 1.452 9.288 -10.349 1.00 . A A . 8 ARG HH12 1 1
3 3263 1 1 8 ARG HH21 H -1.021 6.885 -10.978 1.00 . A A . 8 ARG HH21 1 1
3 3264 1 1 8 ARG HH22 H 0.295 7.800 -11.653 1.00 . A A . 8 ARG HH22 1 1
3 3265 1 1 8 ARG N N -1.599 7.745 -2.458 1.00 . A A . 8 ARG N 1 1
3 3266 1 1 8 ARG NE N -0.756 7.729 -8.612 1.00 . A A . 8 ARG NE 1 1
3 3267 1 1 8 ARG NH1 N 0.908 9.023 -9.553 1.00 . A A . 8 ARG NH1 1 1
3 3268 1 1 8 ARG NH2 N -0.277 7.556 -10.860 1.00 . A A . 8 ARG NH2 1 1
3 3269 1 1 8 ARG O O -0.155 5.361 -2.969 1.00 . A A . 8 ARG O 1 1
3 3270 1 1 9 ILE C C -0.726 2.714 -4.853 1.00 . A A . 9 ILE C 1 1
3 3271 1 1 9 ILE CA C -1.742 3.269 -3.862 1.00 . A A . 9 ILE CA 1 1
3 3272 1 1 9 ILE CB C -3.056 2.467 -3.964 1.00 . A A . 9 ILE CB 1 1
3 3273 1 1 9 ILE CD1 C -3.817 3.508 -1.752 1.00 . A A . 9 ILE CD1 1 1
3 3274 1 1 9 ILE CG1 C -4.177 3.169 -3.185 1.00 . A A . 9 ILE CG1 1 1
3 3275 1 1 9 ILE CG2 C -2.857 1.052 -3.453 1.00 . A A . 9 ILE CG2 1 1
3 3276 1 1 9 ILE H H -2.723 4.948 -4.670 1.00 . A A . 9 ILE H 1 1
3 3277 1 1 9 ILE HA H -1.354 3.158 -2.860 1.00 . A A . 9 ILE HA 1 1
3 3278 1 1 9 ILE HB H -3.336 2.413 -5.007 1.00 . A A . 9 ILE HB 1 1
3 3279 1 1 9 ILE HD11 H -3.585 2.600 -1.216 1.00 . A A . 9 ILE HD11 1 1
3 3280 1 1 9 ILE HD12 H -4.651 4.003 -1.278 1.00 . A A . 9 ILE HD12 1 1
3 3281 1 1 9 ILE HD13 H -2.957 4.161 -1.742 1.00 . A A . 9 ILE HD13 1 1
3 3282 1 1 9 ILE HG12 H -4.430 4.091 -3.687 1.00 . A A . 9 ILE HG12 1 1
3 3283 1 1 9 ILE HG13 H -5.045 2.526 -3.166 1.00 . A A . 9 ILE HG13 1 1
3 3284 1 1 9 ILE HG21 H -2.102 0.557 -4.047 1.00 . A A . 9 ILE HG21 1 1
3 3285 1 1 9 ILE HG22 H -3.787 0.509 -3.528 1.00 . A A . 9 ILE HG22 1 1
3 3286 1 1 9 ILE HG23 H -2.540 1.083 -2.423 1.00 . A A . 9 ILE HG23 1 1
3 3287 1 1 9 ILE N N -1.977 4.681 -4.098 1.00 . A A . 9 ILE N 1 1
3 3288 1 1 9 ILE O O -0.853 2.913 -6.064 1.00 . A A . 9 ILE O 1 1
3 3289 1 1 10 CYS C C 1.491 -0.034 -4.951 1.00 . A A . 10 CYS C 1 1
3 3290 1 1 10 CYS CA C 1.325 1.464 -5.187 1.00 . A A . 10 CYS CA 1 1
3 3291 1 1 10 CYS CB C 2.646 2.187 -4.940 1.00 . A A . 10 CYS CB 1 1
3 3292 1 1 10 CYS H H 0.325 1.885 -3.370 1.00 . A A . 10 CYS H 1 1
3 3293 1 1 10 CYS HA H 1.032 1.621 -6.215 1.00 . A A . 10 CYS HA 1 1
3 3294 1 1 10 CYS HB2 H 3.435 1.660 -5.456 1.00 . A A . 10 CYS HB2 1 1
3 3295 1 1 10 CYS HB3 H 2.575 3.189 -5.330 1.00 . A A . 10 CYS HB3 1 1
3 3296 1 1 10 CYS HG H 2.219 3.076 -2.589 1.00 . A A . 10 CYS HG 1 1
3 3297 1 1 10 CYS N N 0.282 2.022 -4.342 1.00 . A A . 10 CYS N 1 1
3 3298 1 1 10 CYS O O 1.414 -0.519 -3.816 1.00 . A A . 10 CYS O 1 1
3 3299 1 1 10 CYS SG S 3.109 2.300 -3.196 1.00 . A A . 10 CYS SG 1 1
3 3300 1 1 11 VAL C C 3.441 -2.460 -6.235 1.00 . A A . 11 VAL C 1 1
3 3301 1 1 11 VAL CA C 1.965 -2.189 -5.969 1.00 . A A . 11 VAL CA 1 1
3 3302 1 1 11 VAL CB C 1.083 -2.959 -6.982 1.00 . A A . 11 VAL CB 1 1
3 3303 1 1 11 VAL CG1 C 1.463 -2.627 -8.415 1.00 . A A . 11 VAL CG1 1 1
3 3304 1 1 11 VAL CG2 C 1.148 -4.462 -6.737 1.00 . A A . 11 VAL CG2 1 1
3 3305 1 1 11 VAL H H 1.766 -0.304 -6.906 1.00 . A A . 11 VAL H 1 1
3 3306 1 1 11 VAL HA H 1.720 -2.527 -4.970 1.00 . A A . 11 VAL HA 1 1
3 3307 1 1 11 VAL HB H 0.062 -2.646 -6.833 1.00 . A A . 11 VAL HB 1 1
3 3308 1 1 11 VAL HG11 H 0.846 -3.197 -9.091 1.00 . A A . 11 VAL HG11 1 1
3 3309 1 1 11 VAL HG12 H 2.502 -2.871 -8.578 1.00 . A A . 11 VAL HG12 1 1
3 3310 1 1 11 VAL HG13 H 1.309 -1.571 -8.592 1.00 . A A . 11 VAL HG13 1 1
3 3311 1 1 11 VAL HG21 H 0.505 -4.970 -7.439 1.00 . A A . 11 VAL HG21 1 1
3 3312 1 1 11 VAL HG22 H 0.824 -4.675 -5.728 1.00 . A A . 11 VAL HG22 1 1
3 3313 1 1 11 VAL HG23 H 2.165 -4.803 -6.866 1.00 . A A . 11 VAL HG23 1 1
3 3314 1 1 11 VAL N N 1.729 -0.756 -6.031 1.00 . A A . 11 VAL N 1 1
3 3315 1 1 11 VAL O O 4.118 -1.653 -6.869 1.00 . A A . 11 VAL O 1 1
3 3316 1 1 12 LYS C C 5.513 -4.871 -7.051 1.00 . A A . 12 LYS C 1 1
3 3317 1 1 12 LYS CA C 5.357 -3.895 -5.893 1.00 . A A . 12 LYS CA 1 1
3 3318 1 1 12 LYS CB C 5.971 -4.477 -4.617 1.00 . A A . 12 LYS CB 1 1
3 3319 1 1 12 LYS CD C 5.500 -3.595 -2.298 1.00 . A A . 12 LYS CD 1 1
3 3320 1 1 12 LYS CE C 4.026 -3.309 -2.531 1.00 . A A . 12 LYS CE 1 1
3 3321 1 1 12 LYS CG C 6.316 -3.426 -3.570 1.00 . A A . 12 LYS CG 1 1
3 3322 1 1 12 LYS H H 3.374 -4.166 -5.203 1.00 . A A . 12 LYS H 1 1
3 3323 1 1 12 LYS HA H 5.876 -2.983 -6.142 1.00 . A A . 12 LYS HA 1 1
3 3324 1 1 12 LYS HB2 H 5.269 -5.173 -4.179 1.00 . A A . 12 LYS HB2 1 1
3 3325 1 1 12 LYS HB3 H 6.873 -5.007 -4.877 1.00 . A A . 12 LYS HB3 1 1
3 3326 1 1 12 LYS HD2 H 5.605 -4.609 -1.946 1.00 . A A . 12 LYS HD2 1 1
3 3327 1 1 12 LYS HD3 H 5.875 -2.911 -1.551 1.00 . A A . 12 LYS HD3 1 1
3 3328 1 1 12 LYS HE2 H 3.668 -3.955 -3.319 1.00 . A A . 12 LYS HE2 1 1
3 3329 1 1 12 LYS HE3 H 3.484 -3.519 -1.625 1.00 . A A . 12 LYS HE3 1 1
3 3330 1 1 12 LYS HG2 H 7.365 -3.509 -3.325 1.00 . A A . 12 LYS HG2 1 1
3 3331 1 1 12 LYS HG3 H 6.120 -2.449 -3.984 1.00 . A A . 12 LYS HG3 1 1
3 3332 1 1 12 LYS HZ1 H 4.048 -1.255 -2.141 1.00 . A A . 12 LYS HZ1 1 1
3 3333 1 1 12 LYS HZ2 H 2.777 -1.747 -3.146 1.00 . A A . 12 LYS HZ2 1 1
3 3334 1 1 12 LYS HZ3 H 4.352 -1.649 -3.758 1.00 . A A . 12 LYS HZ3 1 1
3 3335 1 1 12 LYS N N 3.955 -3.554 -5.702 1.00 . A A . 12 LYS N 1 1
3 3336 1 1 12 LYS NZ N 3.786 -1.893 -2.923 1.00 . A A . 12 LYS NZ 1 1
3 3337 1 1 12 LYS O O 4.766 -5.840 -7.164 1.00 . A A . 12 LYS O 1 1
3 3338 1 1 13 VAL C C 8.151 -6.040 -8.930 1.00 . A A . 13 VAL C 1 1
3 3339 1 1 13 VAL CA C 6.750 -5.443 -9.058 1.00 . A A . 13 VAL CA 1 1
3 3340 1 1 13 VAL CB C 6.558 -4.665 -10.389 1.00 . A A . 13 VAL CB 1 1
3 3341 1 1 13 VAL CG1 C 7.452 -3.435 -10.456 1.00 . A A . 13 VAL CG1 1 1
3 3342 1 1 13 VAL CG2 C 6.782 -5.570 -11.593 1.00 . A A . 13 VAL CG2 1 1
3 3343 1 1 13 VAL H H 7.061 -3.829 -7.742 1.00 . A A . 13 VAL H 1 1
3 3344 1 1 13 VAL HA H 6.034 -6.256 -9.037 1.00 . A A . 13 VAL HA 1 1
3 3345 1 1 13 VAL HB H 5.531 -4.324 -10.421 1.00 . A A . 13 VAL HB 1 1
3 3346 1 1 13 VAL HG11 H 7.284 -2.919 -11.389 1.00 . A A . 13 VAL HG11 1 1
3 3347 1 1 13 VAL HG12 H 8.486 -3.737 -10.391 1.00 . A A . 13 VAL HG12 1 1
3 3348 1 1 13 VAL HG13 H 7.217 -2.776 -9.633 1.00 . A A . 13 VAL HG13 1 1
3 3349 1 1 13 VAL HG21 H 7.780 -5.982 -11.551 1.00 . A A . 13 VAL HG21 1 1
3 3350 1 1 13 VAL HG22 H 6.666 -4.998 -12.500 1.00 . A A . 13 VAL HG22 1 1
3 3351 1 1 13 VAL HG23 H 6.060 -6.373 -11.578 1.00 . A A . 13 VAL HG23 1 1
3 3352 1 1 13 VAL N N 6.484 -4.603 -7.905 1.00 . A A . 13 VAL N 1 1
3 3353 1 1 13 VAL O O 9.061 -5.785 -9.721 1.00 . A A . 13 VAL O 1 1
3 3354 1 1 14 LYS C C 9.892 -8.548 -8.578 1.00 . A A . 14 LYS C 1 1
3 3355 1 1 14 LYS CA C 9.582 -7.455 -7.553 1.00 . A A . 14 LYS CA 1 1
3 3356 1 1 14 LYS CB C 9.524 -8.037 -6.137 1.00 . A A . 14 LYS CB 1 1
3 3357 1 1 14 LYS CD C 10.759 -8.808 -4.100 1.00 . A A . 14 LYS CD 1 1
3 3358 1 1 14 LYS CE C 12.112 -9.138 -3.488 1.00 . A A . 14 LYS CE 1 1
3 3359 1 1 14 LYS CG C 10.875 -8.434 -5.568 1.00 . A A . 14 LYS CG 1 1
3 3360 1 1 14 LYS H H 7.558 -6.916 -7.254 1.00 . A A . 14 LYS H 1 1
3 3361 1 1 14 LYS HA H 10.360 -6.708 -7.595 1.00 . A A . 14 LYS HA 1 1
3 3362 1 1 14 LYS HB2 H 9.086 -7.301 -5.479 1.00 . A A . 14 LYS HB2 1 1
3 3363 1 1 14 LYS HB3 H 8.892 -8.914 -6.147 1.00 . A A . 14 LYS HB3 1 1
3 3364 1 1 14 LYS HD2 H 10.327 -7.980 -3.560 1.00 . A A . 14 LYS HD2 1 1
3 3365 1 1 14 LYS HD3 H 10.116 -9.671 -4.011 1.00 . A A . 14 LYS HD3 1 1
3 3366 1 1 14 LYS HE2 H 12.500 -10.027 -3.963 1.00 . A A . 14 LYS HE2 1 1
3 3367 1 1 14 LYS HE3 H 12.786 -8.312 -3.663 1.00 . A A . 14 LYS HE3 1 1
3 3368 1 1 14 LYS HG2 H 11.253 -9.283 -6.116 1.00 . A A . 14 LYS HG2 1 1
3 3369 1 1 14 LYS HG3 H 11.557 -7.602 -5.667 1.00 . A A . 14 LYS HG3 1 1
3 3370 1 1 14 LYS HZ1 H 11.549 -8.562 -1.560 1.00 . A A . 14 LYS HZ1 1 1
3 3371 1 1 14 LYS HZ2 H 12.952 -9.509 -1.612 1.00 . A A . 14 LYS HZ2 1 1
3 3372 1 1 14 LYS HZ3 H 11.436 -10.232 -1.843 1.00 . A A . 14 LYS HZ3 1 1
3 3373 1 1 14 LYS N N 8.315 -6.803 -7.864 1.00 . A A . 14 LYS N 1 1
3 3374 1 1 14 LYS NZ N 12.005 -9.377 -2.027 1.00 . A A . 14 LYS NZ 1 1
3 3375 1 1 14 LYS O O 11.057 -8.839 -8.860 1.00 . A A . 14 LYS O 1 1
3 3376 1 1 15 GLY C C 7.781 -10.990 -10.356 1.00 . A A . 15 GLY C 1 1
3 3377 1 1 15 GLY CA C 9.023 -10.149 -10.160 1.00 . A A . 15 GLY CA 1 1
3 3378 1 1 15 GLY HA2 H 9.267 -9.662 -11.092 1.00 . A A . 15 GLY HA2 1 1
3 3379 1 1 15 GLY HA3 H 9.840 -10.797 -9.877 1.00 . A A . 15 GLY HA3 1 1
3 3380 1 1 15 GLY N N 8.846 -9.139 -9.138 1.00 . A A . 15 GLY N 1 1
3 3381 1 1 15 GLY O O 7.136 -10.932 -11.406 1.00 . A A . 15 GLY O 1 1
3 3382 1 1 16 ARG C C 5.398 -12.438 -8.167 1.00 . A A . 16 ARG C 1 1
3 3383 1 1 16 ARG CA C 6.272 -12.632 -9.399 1.00 . A A . 16 ARG CA 1 1
3 3384 1 1 16 ARG CB C 6.707 -14.097 -9.506 1.00 . A A . 16 ARG CB 1 1
3 3385 1 1 16 ARG CD C 4.768 -14.800 -10.945 1.00 . A A . 16 ARG CD 1 1
3 3386 1 1 16 ARG CG C 5.550 -15.075 -9.670 1.00 . A A . 16 ARG CG 1 1
3 3387 1 1 16 ARG CZ C 5.648 -14.113 -13.151 1.00 . A A . 16 ARG CZ 1 1
3 3388 1 1 16 ARG H H 7.988 -11.752 -8.521 1.00 . A A . 16 ARG H 1 1
3 3389 1 1 16 ARG HA H 5.702 -12.367 -10.278 1.00 . A A . 16 ARG HA 1 1
3 3390 1 1 16 ARG HB2 H 7.360 -14.201 -10.360 1.00 . A A . 16 ARG HB2 1 1
3 3391 1 1 16 ARG HB3 H 7.252 -14.364 -8.614 1.00 . A A . 16 ARG HB3 1 1
3 3392 1 1 16 ARG HD2 H 3.929 -15.476 -10.991 1.00 . A A . 16 ARG HD2 1 1
3 3393 1 1 16 ARG HD3 H 4.410 -13.782 -10.919 1.00 . A A . 16 ARG HD3 1 1
3 3394 1 1 16 ARG HE H 6.126 -15.814 -12.200 1.00 . A A . 16 ARG HE 1 1
3 3395 1 1 16 ARG HG2 H 5.944 -16.079 -9.709 1.00 . A A . 16 ARG HG2 1 1
3 3396 1 1 16 ARG HG3 H 4.886 -14.979 -8.823 1.00 . A A . 16 ARG HG3 1 1
3 3397 1 1 16 ARG HH11 H 4.371 -12.780 -12.312 1.00 . A A . 16 ARG HH11 1 1
3 3398 1 1 16 ARG HH12 H 5.022 -12.308 -13.849 1.00 . A A . 16 ARG HH12 1 1
3 3399 1 1 16 ARG HH21 H 6.927 -15.226 -14.259 1.00 . A A . 16 ARG HH21 1 1
3 3400 1 1 16 ARG HH22 H 6.434 -13.723 -14.982 1.00 . A A . 16 ARG HH22 1 1
3 3401 1 1 16 ARG N N 7.438 -11.764 -9.338 1.00 . A A . 16 ARG N 1 1
3 3402 1 1 16 ARG NE N 5.589 -14.983 -12.142 1.00 . A A . 16 ARG NE 1 1
3 3403 1 1 16 ARG NH1 N 4.949 -12.982 -13.101 1.00 . A A . 16 ARG NH1 1 1
3 3404 1 1 16 ARG NH2 N 6.399 -14.375 -14.212 1.00 . A A . 16 ARG NH2 1 1
3 3405 1 1 16 ARG O O 4.182 -12.610 -8.219 1.00 . A A . 16 ARG O 1 1
3 3406 1 1 17 GLU C C 5.362 -10.459 -5.354 1.00 . A A . 17 GLU C 1 1
3 3407 1 1 17 GLU CA C 5.334 -11.922 -5.797 1.00 . A A . 17 GLU CA 1 1
3 3408 1 1 17 GLU CB C 5.992 -12.827 -4.751 1.00 . A A . 17 GLU CB 1 1
3 3409 1 1 17 GLU CD C 4.263 -13.029 -2.926 1.00 . A A . 17 GLU CD 1 1
3 3410 1 1 17 GLU CG C 5.019 -13.739 -4.021 1.00 . A A . 17 GLU CG 1 1
3 3411 1 1 17 GLU H H 6.995 -11.900 -7.097 1.00 . A A . 17 GLU H 1 1
3 3412 1 1 17 GLU HA H 4.308 -12.226 -5.938 1.00 . A A . 17 GLU HA 1 1
3 3413 1 1 17 GLU HB2 H 6.729 -13.445 -5.241 1.00 . A A . 17 GLU HB2 1 1
3 3414 1 1 17 GLU HB3 H 6.487 -12.207 -4.017 1.00 . A A . 17 GLU HB3 1 1
3 3415 1 1 17 GLU HG2 H 4.306 -14.130 -4.734 1.00 . A A . 17 GLU HG2 1 1
3 3416 1 1 17 GLU HG3 H 5.572 -14.557 -3.583 1.00 . A A . 17 GLU HG3 1 1
3 3417 1 1 17 GLU N N 6.028 -12.076 -7.063 1.00 . A A . 17 GLU N 1 1
3 3418 1 1 17 GLU O O 5.790 -9.588 -6.116 1.00 . A A . 17 GLU O 1 1
3 3419 1 1 17 GLU OE1 O 3.358 -12.234 -3.238 1.00 . A A . 17 GLU OE1 1 1
3 3420 1 1 17 GLU OE2 O 4.574 -13.261 -1.740 1.00 . A A . 17 GLU OE2 1 1
3 3421 1 1 18 ALA C C 3.697 -8.071 -4.193 1.00 . A A . 18 ALA C 1 1
3 3422 1 1 18 ALA CA C 4.822 -8.871 -3.547 1.00 . A A . 18 ALA CA 1 1
3 3423 1 1 18 ALA CB C 6.159 -8.142 -3.662 1.00 . A A . 18 ALA CB 1 1
3 3424 1 1 18 ALA H H 4.545 -10.969 -3.600 1.00 . A A . 18 ALA H 1 1
3 3425 1 1 18 ALA HA H 4.594 -8.987 -2.497 1.00 . A A . 18 ALA HA 1 1
3 3426 1 1 18 ALA HB1 H 6.406 -8.007 -4.704 1.00 . A A . 18 ALA HB1 1 1
3 3427 1 1 18 ALA HB2 H 6.931 -8.727 -3.182 1.00 . A A . 18 ALA HB2 1 1
3 3428 1 1 18 ALA HB3 H 6.085 -7.178 -3.179 1.00 . A A . 18 ALA HB3 1 1
3 3429 1 1 18 ALA N N 4.889 -10.212 -4.129 1.00 . A A . 18 ALA N 1 1
3 3430 1 1 18 ALA O O 3.737 -6.840 -4.248 1.00 . A A . 18 ALA O 1 1
3 3431 1 1 19 GLY C C 0.561 -7.520 -4.289 1.00 . A A . 19 GLY C 1 1
3 3432 1 1 19 GLY CA C 1.517 -8.170 -5.274 1.00 . A A . 19 GLY CA 1 1
3 3433 1 1 19 GLY HA2 H 1.872 -7.418 -5.958 1.00 . A A . 19 GLY HA2 1 1
3 3434 1 1 19 GLY HA3 H 0.983 -8.926 -5.832 1.00 . A A . 19 GLY HA3 1 1
3 3435 1 1 19 GLY N N 2.661 -8.789 -4.621 1.00 . A A . 19 GLY N 1 1
3 3436 1 1 19 GLY O O -0.653 -7.511 -4.499 1.00 . A A . 19 GLY O 1 1
3 3437 1 1 20 SER C C 0.351 -4.791 -2.459 1.00 . A A . 20 SER C 1 1
3 3438 1 1 20 SER CA C 0.320 -6.297 -2.208 1.00 . A A . 20 SER CA 1 1
3 3439 1 1 20 SER CB C 0.870 -6.617 -0.818 1.00 . A A . 20 SER CB 1 1
3 3440 1 1 20 SER H H 2.080 -7.042 -3.097 1.00 . A A . 20 SER H 1 1
3 3441 1 1 20 SER HA H -0.698 -6.648 -2.279 1.00 . A A . 20 SER HA 1 1
3 3442 1 1 20 SER HB2 H 1.820 -6.120 -0.685 1.00 . A A . 20 SER HB2 1 1
3 3443 1 1 20 SER HB3 H 0.174 -6.269 -0.069 1.00 . A A . 20 SER HB3 1 1
3 3444 1 1 20 SER HG H 0.565 -8.481 -1.343 1.00 . A A . 20 SER HG 1 1
3 3445 1 1 20 SER N N 1.108 -6.982 -3.213 1.00 . A A . 20 SER N 1 1
3 3446 1 1 20 SER O O 1.194 -4.292 -3.212 1.00 . A A . 20 SER O 1 1
3 3447 1 1 20 SER OG O 1.053 -8.013 -0.658 1.00 . A A . 20 SER OG 1 1
3 3448 1 1 21 LYS C C -0.197 -1.928 -0.728 1.00 . A A . 21 LYS C 1 1
3 3449 1 1 21 LYS CA C -0.625 -2.628 -2.007 1.00 . A A . 21 LYS CA 1 1
3 3450 1 1 21 LYS CB C -2.036 -2.177 -2.393 1.00 . A A . 21 LYS CB 1 1
3 3451 1 1 21 LYS CD C -3.162 -4.143 -3.492 1.00 . A A . 21 LYS CD 1 1
3 3452 1 1 21 LYS CE C -3.710 -4.717 -4.790 1.00 . A A . 21 LYS CE 1 1
3 3453 1 1 21 LYS CG C -2.552 -2.765 -3.700 1.00 . A A . 21 LYS CG 1 1
3 3454 1 1 21 LYS H H -1.191 -4.505 -1.223 1.00 . A A . 21 LYS H 1 1
3 3455 1 1 21 LYS HA H 0.062 -2.358 -2.796 1.00 . A A . 21 LYS HA 1 1
3 3456 1 1 21 LYS HB2 H -2.718 -2.459 -1.606 1.00 . A A . 21 LYS HB2 1 1
3 3457 1 1 21 LYS HB3 H -2.040 -1.100 -2.486 1.00 . A A . 21 LYS HB3 1 1
3 3458 1 1 21 LYS HD2 H -2.401 -4.808 -3.110 1.00 . A A . 21 LYS HD2 1 1
3 3459 1 1 21 LYS HD3 H -3.966 -4.064 -2.775 1.00 . A A . 21 LYS HD3 1 1
3 3460 1 1 21 LYS HE2 H -4.306 -3.962 -5.280 1.00 . A A . 21 LYS HE2 1 1
3 3461 1 1 21 LYS HE3 H -2.883 -4.992 -5.428 1.00 . A A . 21 LYS HE3 1 1
3 3462 1 1 21 LYS HG2 H -3.305 -2.107 -4.108 1.00 . A A . 21 LYS HG2 1 1
3 3463 1 1 21 LYS HG3 H -1.729 -2.846 -4.394 1.00 . A A . 21 LYS HG3 1 1
3 3464 1 1 21 LYS HZ1 H -5.349 -5.669 -3.920 1.00 . A A . 21 LYS HZ1 1 1
3 3465 1 1 21 LYS HZ2 H -3.994 -6.671 -4.097 1.00 . A A . 21 LYS HZ2 1 1
3 3466 1 1 21 LYS HZ3 H -4.944 -6.279 -5.450 1.00 . A A . 21 LYS HZ3 1 1
3 3467 1 1 21 LYS N N -0.560 -4.067 -1.832 1.00 . A A . 21 LYS N 1 1
3 3468 1 1 21 LYS NZ N -4.554 -5.916 -4.547 1.00 . A A . 21 LYS NZ 1 1
3 3469 1 1 21 LYS O O -0.368 -2.466 0.366 1.00 . A A . 21 LYS O 1 1
3 3470 1 1 22 CYS C C 0.568 1.527 0.018 1.00 . A A . 22 CYS C 1 1
3 3471 1 1 22 CYS CA C 0.779 0.047 0.287 1.00 . A A . 22 CYS CA 1 1
3 3472 1 1 22 CYS CB C 2.240 -0.219 0.658 1.00 . A A . 22 CYS CB 1 1
3 3473 1 1 22 CYS H H 0.537 -0.391 -1.768 1.00 . A A . 22 CYS H 1 1
3 3474 1 1 22 CYS HA H 0.152 -0.244 1.114 1.00 . A A . 22 CYS HA 1 1
3 3475 1 1 22 CYS HB2 H 2.523 0.440 1.464 1.00 . A A . 22 CYS HB2 1 1
3 3476 1 1 22 CYS HB3 H 2.336 -1.241 0.988 1.00 . A A . 22 CYS HB3 1 1
3 3477 1 1 22 CYS HG H 3.334 1.308 -1.067 1.00 . A A . 22 CYS HG 1 1
3 3478 1 1 22 CYS N N 0.381 -0.745 -0.867 1.00 . A A . 22 CYS N 1 1
3 3479 1 1 22 CYS O O 0.554 1.964 -1.137 1.00 . A A . 22 CYS O 1 1
3 3480 1 1 22 CYS SG S 3.416 0.037 -0.693 1.00 . A A . 22 CYS SG 1 1
3 3481 1 1 23 VAL C C 1.343 4.507 1.499 1.00 . A A . 23 VAL C 1 1
3 3482 1 1 23 VAL CA C 0.148 3.712 0.989 1.00 . A A . 23 VAL CA 1 1
3 3483 1 1 23 VAL CB C -1.103 4.103 1.807 1.00 . A A . 23 VAL CB 1 1
3 3484 1 1 23 VAL CG1 C -1.452 5.569 1.604 1.00 . A A . 23 VAL CG1 1 1
3 3485 1 1 23 VAL CG2 C -2.286 3.219 1.449 1.00 . A A . 23 VAL CG2 1 1
3 3486 1 1 23 VAL H H 0.472 1.879 1.982 1.00 . A A . 23 VAL H 1 1
3 3487 1 1 23 VAL HA H -0.029 3.955 -0.050 1.00 . A A . 23 VAL HA 1 1
3 3488 1 1 23 VAL HB H -0.877 3.957 2.852 1.00 . A A . 23 VAL HB 1 1
3 3489 1 1 23 VAL HG11 H -0.629 6.185 1.939 1.00 . A A . 23 VAL HG11 1 1
3 3490 1 1 23 VAL HG12 H -2.338 5.812 2.172 1.00 . A A . 23 VAL HG12 1 1
3 3491 1 1 23 VAL HG13 H -1.635 5.753 0.555 1.00 . A A . 23 VAL HG13 1 1
3 3492 1 1 23 VAL HG21 H -2.042 2.189 1.662 1.00 . A A . 23 VAL HG21 1 1
3 3493 1 1 23 VAL HG22 H -2.510 3.326 0.399 1.00 . A A . 23 VAL HG22 1 1
3 3494 1 1 23 VAL HG23 H -3.143 3.514 2.034 1.00 . A A . 23 VAL HG23 1 1
3 3495 1 1 23 VAL N N 0.408 2.288 1.088 1.00 . A A . 23 VAL N 1 1
3 3496 1 1 23 VAL O O 1.895 4.199 2.556 1.00 . A A . 23 VAL O 1 1
3 3497 1 1 24 ILE C C 2.211 7.414 2.171 1.00 . A A . 24 ILE C 1 1
3 3498 1 1 24 ILE CA C 2.804 6.420 1.183 1.00 . A A . 24 ILE CA 1 1
3 3499 1 1 24 ILE CB C 3.462 7.196 0.009 1.00 . A A . 24 ILE CB 1 1
3 3500 1 1 24 ILE CD1 C 3.138 5.611 -1.970 1.00 . A A . 24 ILE CD1 1 1
3 3501 1 1 24 ILE CG1 C 4.112 6.243 -1.003 1.00 . A A . 24 ILE CG1 1 1
3 3502 1 1 24 ILE CG2 C 4.498 8.180 0.538 1.00 . A A . 24 ILE CG2 1 1
3 3503 1 1 24 ILE H H 1.334 5.661 -0.132 1.00 . A A . 24 ILE H 1 1
3 3504 1 1 24 ILE HA H 3.565 5.835 1.684 1.00 . A A . 24 ILE HA 1 1
3 3505 1 1 24 ILE HB H 2.691 7.766 -0.487 1.00 . A A . 24 ILE HB 1 1
3 3506 1 1 24 ILE HD11 H 3.677 4.974 -2.656 1.00 . A A . 24 ILE HD11 1 1
3 3507 1 1 24 ILE HD12 H 2.627 6.384 -2.523 1.00 . A A . 24 ILE HD12 1 1
3 3508 1 1 24 ILE HD13 H 2.417 5.023 -1.423 1.00 . A A . 24 ILE HD13 1 1
3 3509 1 1 24 ILE HG12 H 4.842 6.787 -1.582 1.00 . A A . 24 ILE HG12 1 1
3 3510 1 1 24 ILE HG13 H 4.608 5.447 -0.465 1.00 . A A . 24 ILE HG13 1 1
3 3511 1 1 24 ILE HG21 H 5.291 7.635 1.031 1.00 . A A . 24 ILE HG21 1 1
3 3512 1 1 24 ILE HG22 H 4.030 8.851 1.244 1.00 . A A . 24 ILE HG22 1 1
3 3513 1 1 24 ILE HG23 H 4.910 8.749 -0.282 1.00 . A A . 24 ILE HG23 1 1
3 3514 1 1 24 ILE N N 1.753 5.516 0.740 1.00 . A A . 24 ILE N 1 1
3 3515 1 1 24 ILE O O 1.378 8.242 1.799 1.00 . A A . 24 ILE O 1 1
3 3516 1 1 25 VAL C C 2.875 9.348 4.812 1.00 . A A . 25 VAL C 1 1
3 3517 1 1 25 VAL CA C 2.019 8.124 4.477 1.00 . A A . 25 VAL CA 1 1
3 3518 1 1 25 VAL CB C 1.757 7.290 5.754 1.00 . A A . 25 VAL CB 1 1
3 3519 1 1 25 VAL CG1 C 3.058 6.778 6.357 1.00 . A A . 25 VAL CG1 1 1
3 3520 1 1 25 VAL CG2 C 0.961 8.094 6.781 1.00 . A A . 25 VAL CG2 1 1
3 3521 1 1 25 VAL H H 3.339 6.686 3.650 1.00 . A A . 25 VAL H 1 1
3 3522 1 1 25 VAL HA H 1.064 8.470 4.107 1.00 . A A . 25 VAL HA 1 1
3 3523 1 1 25 VAL HB H 1.166 6.432 5.473 1.00 . A A . 25 VAL HB 1 1
3 3524 1 1 25 VAL HG11 H 3.579 6.172 5.630 1.00 . A A . 25 VAL HG11 1 1
3 3525 1 1 25 VAL HG12 H 2.836 6.181 7.229 1.00 . A A . 25 VAL HG12 1 1
3 3526 1 1 25 VAL HG13 H 3.678 7.614 6.641 1.00 . A A . 25 VAL HG13 1 1
3 3527 1 1 25 VAL HG21 H 0.755 7.475 7.643 1.00 . A A . 25 VAL HG21 1 1
3 3528 1 1 25 VAL HG22 H 0.030 8.420 6.342 1.00 . A A . 25 VAL HG22 1 1
3 3529 1 1 25 VAL HG23 H 1.534 8.957 7.088 1.00 . A A . 25 VAL HG23 1 1
3 3530 1 1 25 VAL N N 2.619 7.315 3.426 1.00 . A A . 25 VAL N 1 1
3 3531 1 1 25 VAL O O 2.353 10.382 5.233 1.00 . A A . 25 VAL O 1 1
3 3532 1 1 26 ASP C C 6.270 10.383 4.002 1.00 . A A . 26 ASP C 1 1
3 3533 1 1 26 ASP CA C 5.083 10.337 4.956 1.00 . A A . 26 ASP CA 1 1
3 3534 1 1 26 ASP CB C 5.569 10.191 6.401 1.00 . A A . 26 ASP CB 1 1
3 3535 1 1 26 ASP CG C 6.372 11.386 6.871 1.00 . A A . 26 ASP CG 1 1
3 3536 1 1 26 ASP H H 4.554 8.419 4.229 1.00 . A A . 26 ASP H 1 1
3 3537 1 1 26 ASP HA H 4.528 11.258 4.865 1.00 . A A . 26 ASP HA 1 1
3 3538 1 1 26 ASP HB2 H 4.714 10.080 7.052 1.00 . A A . 26 ASP HB2 1 1
3 3539 1 1 26 ASP HB3 H 6.190 9.312 6.476 1.00 . A A . 26 ASP HB3 1 1
3 3540 1 1 26 ASP N N 4.185 9.242 4.612 1.00 . A A . 26 ASP N 1 1
3 3541 1 1 26 ASP O O 6.762 9.343 3.552 1.00 . A A . 26 ASP O 1 1
3 3542 1 1 26 ASP OD1 O 5.762 12.360 7.371 1.00 . A A . 26 ASP OD1 1 1
3 3543 1 1 26 ASP OD2 O 7.609 11.356 6.756 1.00 . A A . 26 ASP OD2 1 1
3 3544 1 1 27 ILE C C 9.112 12.111 3.539 1.00 . A A . 27 ILE C 1 1
3 3545 1 1 27 ILE CA C 7.832 11.790 2.770 1.00 . A A . 27 ILE CA 1 1
3 3546 1 1 27 ILE CB C 7.545 12.928 1.763 1.00 . A A . 27 ILE CB 1 1
3 3547 1 1 27 ILE CD1 C 6.202 11.412 0.199 1.00 . A A . 27 ILE CD1 1 1
3 3548 1 1 27 ILE CG1 C 6.220 12.681 1.029 1.00 . A A . 27 ILE CG1 1 1
3 3549 1 1 27 ILE CG2 C 8.688 13.063 0.764 1.00 . A A . 27 ILE CG2 1 1
3 3550 1 1 27 ILE H H 6.308 12.374 4.108 1.00 . A A . 27 ILE H 1 1
3 3551 1 1 27 ILE HA H 7.977 10.874 2.217 1.00 . A A . 27 ILE HA 1 1
3 3552 1 1 27 ILE HB H 7.471 13.855 2.313 1.00 . A A . 27 ILE HB 1 1
3 3553 1 1 27 ILE HD11 H 6.986 11.453 -0.543 1.00 . A A . 27 ILE HD11 1 1
3 3554 1 1 27 ILE HD12 H 5.244 11.319 -0.294 1.00 . A A . 27 ILE HD12 1 1
3 3555 1 1 27 ILE HD13 H 6.357 10.559 0.843 1.00 . A A . 27 ILE HD13 1 1
3 3556 1 1 27 ILE HG12 H 5.422 12.613 1.752 1.00 . A A . 27 ILE HG12 1 1
3 3557 1 1 27 ILE HG13 H 6.025 13.514 0.366 1.00 . A A . 27 ILE HG13 1 1
3 3558 1 1 27 ILE HG21 H 8.795 12.139 0.214 1.00 . A A . 27 ILE HG21 1 1
3 3559 1 1 27 ILE HG22 H 9.607 13.275 1.294 1.00 . A A . 27 ILE HG22 1 1
3 3560 1 1 27 ILE HG23 H 8.475 13.868 0.078 1.00 . A A . 27 ILE HG23 1 1
3 3561 1 1 27 ILE N N 6.722 11.593 3.693 1.00 . A A . 27 ILE N 1 1
3 3562 1 1 27 ILE O O 9.422 13.277 3.796 1.00 . A A . 27 ILE O 1 1
3 3563 1 1 28 ILE C C 12.153 11.743 3.653 1.00 . A A . 28 ILE C 1 1
3 3564 1 1 28 ILE CA C 11.098 11.231 4.627 1.00 . A A . 28 ILE CA 1 1
3 3565 1 1 28 ILE CB C 11.582 9.902 5.244 1.00 . A A . 28 ILE CB 1 1
3 3566 1 1 28 ILE CD1 C 10.833 7.921 6.668 1.00 . A A . 28 ILE CD1 1 1
3 3567 1 1 28 ILE CG1 C 10.484 9.289 6.120 1.00 . A A . 28 ILE CG1 1 1
3 3568 1 1 28 ILE CG2 C 12.850 10.126 6.059 1.00 . A A . 28 ILE CG2 1 1
3 3569 1 1 28 ILE H H 9.491 10.165 3.761 1.00 . A A . 28 ILE H 1 1
3 3570 1 1 28 ILE HA H 10.963 11.954 5.418 1.00 . A A . 28 ILE HA 1 1
3 3571 1 1 28 ILE HB H 11.814 9.221 4.440 1.00 . A A . 28 ILE HB 1 1
3 3572 1 1 28 ILE HD11 H 11.016 7.241 5.848 1.00 . A A . 28 ILE HD11 1 1
3 3573 1 1 28 ILE HD12 H 10.013 7.552 7.265 1.00 . A A . 28 ILE HD12 1 1
3 3574 1 1 28 ILE HD13 H 11.723 7.995 7.279 1.00 . A A . 28 ILE HD13 1 1
3 3575 1 1 28 ILE HG12 H 10.294 9.941 6.960 1.00 . A A . 28 ILE HG12 1 1
3 3576 1 1 28 ILE HG13 H 9.581 9.192 5.535 1.00 . A A . 28 ILE HG13 1 1
3 3577 1 1 28 ILE HG21 H 13.166 9.191 6.499 1.00 . A A . 28 ILE HG21 1 1
3 3578 1 1 28 ILE HG22 H 12.654 10.844 6.841 1.00 . A A . 28 ILE HG22 1 1
3 3579 1 1 28 ILE HG23 H 13.631 10.502 5.412 1.00 . A A . 28 ILE HG23 1 1
3 3580 1 1 28 ILE N N 9.828 11.068 3.932 1.00 . A A . 28 ILE N 1 1
3 3581 1 1 28 ILE O O 12.891 12.685 3.944 1.00 . A A . 28 ILE O 1 1
3 3582 1 1 29 ASP C C 12.376 11.439 0.100 1.00 . A A . 29 ASP C 1 1
3 3583 1 1 29 ASP CA C 13.114 11.505 1.430 1.00 . A A . 29 ASP CA 1 1
3 3584 1 1 29 ASP CB C 14.347 10.591 1.425 1.00 . A A . 29 ASP CB 1 1
3 3585 1 1 29 ASP CG C 15.330 10.885 0.314 1.00 . A A . 29 ASP CG 1 1
3 3586 1 1 29 ASP H H 11.603 10.351 2.334 1.00 . A A . 29 ASP H 1 1
3 3587 1 1 29 ASP HA H 13.424 12.523 1.612 1.00 . A A . 29 ASP HA 1 1
3 3588 1 1 29 ASP HB2 H 14.863 10.716 2.353 1.00 . A A . 29 ASP HB2 1 1
3 3589 1 1 29 ASP HB3 H 14.024 9.563 1.332 1.00 . A A . 29 ASP HB3 1 1
3 3590 1 1 29 ASP N N 12.204 11.112 2.491 1.00 . A A . 29 ASP N 1 1
3 3591 1 1 29 ASP O O 11.258 10.927 0.036 1.00 . A A . 29 ASP O 1 1
3 3592 1 1 29 ASP OD1 O 16.210 11.753 0.504 1.00 . A A . 29 ASP OD1 1 1
3 3593 1 1 29 ASP OD2 O 15.228 10.249 -0.754 1.00 . A A . 29 ASP OD2 1 1
3 3594 1 1 30 ASP C C 12.393 10.707 -2.995 1.00 . A A . 30 ASP C 1 1
3 3595 1 1 30 ASP CA C 12.335 12.038 -2.250 1.00 . A A . 30 ASP CA 1 1
3 3596 1 1 30 ASP CB C 12.973 13.145 -3.099 1.00 . A A . 30 ASP CB 1 1
3 3597 1 1 30 ASP CG C 14.338 12.774 -3.654 1.00 . A A . 30 ASP CG 1 1
3 3598 1 1 30 ASP H H 13.926 12.238 -0.853 1.00 . A A . 30 ASP H 1 1
3 3599 1 1 30 ASP HA H 11.299 12.289 -2.074 1.00 . A A . 30 ASP HA 1 1
3 3600 1 1 30 ASP HB2 H 12.323 13.366 -3.926 1.00 . A A . 30 ASP HB2 1 1
3 3601 1 1 30 ASP HB3 H 13.084 14.031 -2.491 1.00 . A A . 30 ASP HB3 1 1
3 3602 1 1 30 ASP N N 12.993 11.943 -0.949 1.00 . A A . 30 ASP N 1 1
3 3603 1 1 30 ASP O O 11.629 10.474 -3.931 1.00 . A A . 30 ASP O 1 1
3 3604 1 1 30 ASP OD1 O 15.354 13.038 -2.978 1.00 . A A . 30 ASP OD1 1 1
3 3605 1 1 30 ASP OD2 O 14.407 12.241 -4.783 1.00 . A A . 30 ASP OD2 1 1
3 3606 1 1 31 ASN C C 13.336 7.427 -2.160 1.00 . A A . 31 ASN C 1 1
3 3607 1 1 31 ASN CA C 13.448 8.532 -3.211 1.00 . A A . 31 ASN CA 1 1
3 3608 1 1 31 ASN CB C 14.785 8.460 -3.960 1.00 . A A . 31 ASN CB 1 1
3 3609 1 1 31 ASN CG C 14.802 7.392 -5.038 1.00 . A A . 31 ASN CG 1 1
3 3610 1 1 31 ASN H H 13.911 10.087 -1.847 1.00 . A A . 31 ASN H 1 1
3 3611 1 1 31 ASN HA H 12.641 8.416 -3.922 1.00 . A A . 31 ASN HA 1 1
3 3612 1 1 31 ASN HB2 H 14.978 9.414 -4.426 1.00 . A A . 31 ASN HB2 1 1
3 3613 1 1 31 ASN HB3 H 15.574 8.247 -3.254 1.00 . A A . 31 ASN HB3 1 1
3 3614 1 1 31 ASN HD21 H 13.899 8.631 -6.308 1.00 . A A . 31 ASN HD21 1 1
3 3615 1 1 31 ASN HD22 H 14.267 7.054 -6.921 1.00 . A A . 31 ASN HD22 1 1
3 3616 1 1 31 ASN N N 13.306 9.838 -2.584 1.00 . A A . 31 ASN N 1 1
3 3617 1 1 31 ASN ND2 N 14.272 7.723 -6.206 1.00 . A A . 31 ASN ND2 1 1
3 3618 1 1 31 ASN O O 13.227 6.240 -2.486 1.00 . A A . 31 ASN O 1 1
3 3619 1 1 31 ASN OD1 O 15.289 6.285 -4.832 1.00 . A A . 31 ASN OD1 1 1
3 3620 1 1 32 PHE C C 11.941 7.385 1.042 1.00 . A A . 32 PHE C 1 1
3 3621 1 1 32 PHE CA C 13.139 6.918 0.218 1.00 . A A . 32 PHE CA 1 1
3 3622 1 1 32 PHE CB C 14.383 6.848 1.106 1.00 . A A . 32 PHE CB 1 1
3 3623 1 1 32 PHE CD1 C 16.422 6.999 -0.353 1.00 . A A . 32 PHE CD1 1 1
3 3624 1 1 32 PHE CD2 C 15.862 4.886 0.599 1.00 . A A . 32 PHE CD2 1 1
3 3625 1 1 32 PHE CE1 C 17.520 6.435 -0.968 1.00 . A A . 32 PHE CE1 1 1
3 3626 1 1 32 PHE CE2 C 16.962 4.315 -0.014 1.00 . A A . 32 PHE CE2 1 1
3 3627 1 1 32 PHE CG C 15.578 6.232 0.434 1.00 . A A . 32 PHE CG 1 1
3 3628 1 1 32 PHE CZ C 17.793 5.091 -0.796 1.00 . A A . 32 PHE CZ 1 1
3 3629 1 1 32 PHE H H 13.516 8.777 -0.703 1.00 . A A . 32 PHE H 1 1
3 3630 1 1 32 PHE HA H 12.931 5.937 -0.185 1.00 . A A . 32 PHE HA 1 1
3 3631 1 1 32 PHE HB2 H 14.652 7.848 1.414 1.00 . A A . 32 PHE HB2 1 1
3 3632 1 1 32 PHE HB3 H 14.152 6.262 1.981 1.00 . A A . 32 PHE HB3 1 1
3 3633 1 1 32 PHE HD1 H 16.209 8.050 -0.488 1.00 . A A . 32 PHE HD1 1 1
3 3634 1 1 32 PHE HD2 H 15.211 4.279 1.209 1.00 . A A . 32 PHE HD2 1 1
3 3635 1 1 32 PHE HE1 H 18.168 7.042 -1.581 1.00 . A A . 32 PHE HE1 1 1
3 3636 1 1 32 PHE HE2 H 17.173 3.264 0.123 1.00 . A A . 32 PHE HE2 1 1
3 3637 1 1 32 PHE HZ H 18.654 4.649 -1.276 1.00 . A A . 32 PHE HZ 1 1
3 3638 1 1 32 PHE N N 13.352 7.832 -0.896 1.00 . A A . 32 PHE N 1 1
3 3639 1 1 32 PHE O O 12.051 8.322 1.831 1.00 . A A . 32 PHE O 1 1
3 3640 1 1 33 VAL C C 9.117 6.152 2.548 1.00 . A A . 33 VAL C 1 1
3 3641 1 1 33 VAL CA C 9.568 7.169 1.512 1.00 . A A . 33 VAL CA 1 1
3 3642 1 1 33 VAL CB C 8.428 7.403 0.499 1.00 . A A . 33 VAL CB 1 1
3 3643 1 1 33 VAL CG1 C 8.758 8.564 -0.422 1.00 . A A . 33 VAL CG1 1 1
3 3644 1 1 33 VAL CG2 C 8.148 6.142 -0.306 1.00 . A A . 33 VAL CG2 1 1
3 3645 1 1 33 VAL H H 10.781 5.957 0.269 1.00 . A A . 33 VAL H 1 1
3 3646 1 1 33 VAL HA H 9.769 8.106 2.013 1.00 . A A . 33 VAL HA 1 1
3 3647 1 1 33 VAL HB H 7.534 7.656 1.050 1.00 . A A . 33 VAL HB 1 1
3 3648 1 1 33 VAL HG11 H 7.950 8.708 -1.122 1.00 . A A . 33 VAL HG11 1 1
3 3649 1 1 33 VAL HG12 H 9.668 8.349 -0.961 1.00 . A A . 33 VAL HG12 1 1
3 3650 1 1 33 VAL HG13 H 8.890 9.461 0.165 1.00 . A A . 33 VAL HG13 1 1
3 3651 1 1 33 VAL HG21 H 7.356 6.337 -1.012 1.00 . A A . 33 VAL HG21 1 1
3 3652 1 1 33 VAL HG22 H 7.847 5.349 0.364 1.00 . A A . 33 VAL HG22 1 1
3 3653 1 1 33 VAL HG23 H 9.042 5.847 -0.836 1.00 . A A . 33 VAL HG23 1 1
3 3654 1 1 33 VAL N N 10.798 6.745 0.852 1.00 . A A . 33 VAL N 1 1
3 3655 1 1 33 VAL O O 9.649 5.039 2.614 1.00 . A A . 33 VAL O 1 1
3 3656 1 1 34 LEU C C 6.244 5.131 3.893 1.00 . A A . 34 LEU C 1 1
3 3657 1 1 34 LEU CA C 7.595 5.647 4.369 1.00 . A A . 34 LEU CA 1 1
3 3658 1 1 34 LEU CB C 7.461 6.388 5.713 1.00 . A A . 34 LEU CB 1 1
3 3659 1 1 34 LEU CD1 C 6.031 4.770 7.038 1.00 . A A . 34 LEU CD1 1 1
3 3660 1 1 34 LEU CD2 C 8.516 4.532 7.042 1.00 . A A . 34 LEU CD2 1 1
3 3661 1 1 34 LEU CG C 7.357 5.513 6.975 1.00 . A A . 34 LEU CG 1 1
3 3662 1 1 34 LEU H H 7.768 7.444 3.274 1.00 . A A . 34 LEU H 1 1
3 3663 1 1 34 LEU HA H 8.271 4.813 4.485 1.00 . A A . 34 LEU HA 1 1
3 3664 1 1 34 LEU HB2 H 8.323 7.029 5.826 1.00 . A A . 34 LEU HB2 1 1
3 3665 1 1 34 LEU HB3 H 6.581 7.012 5.665 1.00 . A A . 34 LEU HB3 1 1
3 3666 1 1 34 LEU HD11 H 5.220 5.483 7.061 1.00 . A A . 34 LEU HD11 1 1
3 3667 1 1 34 LEU HD12 H 6.001 4.160 7.929 1.00 . A A . 34 LEU HD12 1 1
3 3668 1 1 34 LEU HD13 H 5.930 4.140 6.167 1.00 . A A . 34 LEU HD13 1 1
3 3669 1 1 34 LEU HD21 H 9.445 5.078 7.111 1.00 . A A . 34 LEU HD21 1 1
3 3670 1 1 34 LEU HD22 H 8.520 3.923 6.148 1.00 . A A . 34 LEU HD22 1 1
3 3671 1 1 34 LEU HD23 H 8.403 3.900 7.910 1.00 . A A . 34 LEU HD23 1 1
3 3672 1 1 34 LEU HG H 7.415 6.150 7.846 1.00 . A A . 34 LEU HG 1 1
3 3673 1 1 34 LEU N N 8.140 6.537 3.362 1.00 . A A . 34 LEU N 1 1
3 3674 1 1 34 LEU O O 5.301 5.910 3.703 1.00 . A A . 34 LEU O 1 1
3 3675 1 1 35 VAL C C 4.324 2.349 4.322 1.00 . A A . 35 VAL C 1 1
3 3676 1 1 35 VAL CA C 4.925 3.215 3.227 1.00 . A A . 35 VAL CA 1 1
3 3677 1 1 35 VAL CB C 5.132 2.365 1.952 1.00 . A A . 35 VAL CB 1 1
3 3678 1 1 35 VAL CG1 C 5.589 3.241 0.794 1.00 . A A . 35 VAL CG1 1 1
3 3679 1 1 35 VAL CG2 C 6.128 1.241 2.198 1.00 . A A . 35 VAL CG2 1 1
3 3680 1 1 35 VAL H H 6.940 3.259 3.851 1.00 . A A . 35 VAL H 1 1
3 3681 1 1 35 VAL HA H 4.230 4.009 2.992 1.00 . A A . 35 VAL HA 1 1
3 3682 1 1 35 VAL HB H 4.183 1.924 1.685 1.00 . A A . 35 VAL HB 1 1
3 3683 1 1 35 VAL HG11 H 6.506 3.745 1.065 1.00 . A A . 35 VAL HG11 1 1
3 3684 1 1 35 VAL HG12 H 4.826 3.971 0.574 1.00 . A A . 35 VAL HG12 1 1
3 3685 1 1 35 VAL HG13 H 5.761 2.624 -0.077 1.00 . A A . 35 VAL HG13 1 1
3 3686 1 1 35 VAL HG21 H 5.750 0.588 2.968 1.00 . A A . 35 VAL HG21 1 1
3 3687 1 1 35 VAL HG22 H 7.073 1.661 2.515 1.00 . A A . 35 VAL HG22 1 1
3 3688 1 1 35 VAL HG23 H 6.272 0.678 1.288 1.00 . A A . 35 VAL HG23 1 1
3 3689 1 1 35 VAL N N 6.156 3.827 3.683 1.00 . A A . 35 VAL N 1 1
3 3690 1 1 35 VAL O O 5.041 1.715 5.099 1.00 . A A . 35 VAL O 1 1
3 3691 1 1 36 THR C C 1.101 0.875 4.674 1.00 . A A . 36 THR C 1 1
3 3692 1 1 36 THR CA C 2.298 1.526 5.347 1.00 . A A . 36 THR CA 1 1
3 3693 1 1 36 THR CB C 1.836 2.349 6.575 1.00 . A A . 36 THR CB 1 1
3 3694 1 1 36 THR CG2 C 0.819 3.413 6.179 1.00 . A A . 36 THR CG2 1 1
3 3695 1 1 36 THR H H 2.497 2.928 3.784 1.00 . A A . 36 THR H 1 1
3 3696 1 1 36 THR HA H 2.970 0.752 5.688 1.00 . A A . 36 THR HA 1 1
3 3697 1 1 36 THR HB H 2.700 2.843 6.999 1.00 . A A . 36 THR HB 1 1
3 3698 1 1 36 THR HG1 H 0.321 1.386 7.404 1.00 . A A . 36 THR HG1 1 1
3 3699 1 1 36 THR HG21 H -0.051 2.938 5.746 1.00 . A A . 36 THR HG21 1 1
3 3700 1 1 36 THR HG22 H 1.259 4.082 5.456 1.00 . A A . 36 THR HG22 1 1
3 3701 1 1 36 THR HG23 H 0.525 3.973 7.055 1.00 . A A . 36 THR HG23 1 1
3 3702 1 1 36 THR N N 3.009 2.349 4.392 1.00 . A A . 36 THR N 1 1
3 3703 1 1 36 THR O O 0.610 1.365 3.655 1.00 . A A . 36 THR O 1 1
3 3704 1 1 36 THR OG1 O 1.264 1.485 7.567 1.00 . A A . 36 THR OG1 1 1
3 3705 1 1 37 GLY C C -1.523 -1.145 5.790 1.00 . A A . 37 GLY C 1 1
3 3706 1 1 37 GLY CA C -0.513 -0.896 4.699 1.00 . A A . 37 GLY CA 1 1
3 3707 1 1 37 GLY HA2 H -0.958 -0.273 3.933 1.00 . A A . 37 GLY HA2 1 1
3 3708 1 1 37 GLY HA3 H -0.221 -1.838 4.264 1.00 . A A . 37 GLY HA3 1 1
3 3709 1 1 37 GLY N N 0.652 -0.234 5.225 1.00 . A A . 37 GLY N 1 1
3 3710 1 1 37 GLY O O -1.254 -0.839 6.952 1.00 . A A . 37 GLY O 1 1
3 3711 1 1 38 PRO C C -3.213 -3.043 7.449 1.00 . A A . 38 PRO C 1 1
3 3712 1 1 38 PRO CA C -3.722 -2.013 6.448 1.00 . A A . 38 PRO CA 1 1
3 3713 1 1 38 PRO CB C -4.873 -2.589 5.616 1.00 . A A . 38 PRO CB 1 1
3 3714 1 1 38 PRO CD C -3.133 -2.008 4.089 1.00 . A A . 38 PRO CD 1 1
3 3715 1 1 38 PRO CG C -4.626 -2.109 4.227 1.00 . A A . 38 PRO CG 1 1
3 3716 1 1 38 PRO HA H -4.058 -1.134 6.977 1.00 . A A . 38 PRO HA 1 1
3 3717 1 1 38 PRO HB2 H -4.853 -3.669 5.668 1.00 . A A . 38 PRO HB2 1 1
3 3718 1 1 38 PRO HB3 H -5.816 -2.223 5.997 1.00 . A A . 38 PRO HB3 1 1
3 3719 1 1 38 PRO HD2 H -2.718 -2.952 3.767 1.00 . A A . 38 PRO HD2 1 1
3 3720 1 1 38 PRO HD3 H -2.868 -1.221 3.401 1.00 . A A . 38 PRO HD3 1 1
3 3721 1 1 38 PRO HG2 H -5.024 -2.819 3.516 1.00 . A A . 38 PRO HG2 1 1
3 3722 1 1 38 PRO HG3 H -5.082 -1.140 4.088 1.00 . A A . 38 PRO HG3 1 1
3 3723 1 1 38 PRO N N -2.701 -1.683 5.455 1.00 . A A . 38 PRO N 1 1
3 3724 1 1 38 PRO O O -3.026 -4.211 7.112 1.00 . A A . 38 PRO O 1 1
3 3725 1 1 39 LYS C C -3.500 -4.494 10.116 1.00 . A A . 39 LYS C 1 1
3 3726 1 1 39 LYS CA C -2.468 -3.440 9.740 1.00 . A A . 39 LYS CA 1 1
3 3727 1 1 39 LYS CB C -2.108 -2.574 10.958 1.00 . A A . 39 LYS CB 1 1
3 3728 1 1 39 LYS CD C -0.609 -4.212 12.176 1.00 . A A . 39 LYS CD 1 1
3 3729 1 1 39 LYS CE C -0.378 -4.924 13.499 1.00 . A A . 39 LYS CE 1 1
3 3730 1 1 39 LYS CG C -1.860 -3.350 12.246 1.00 . A A . 39 LYS CG 1 1
3 3731 1 1 39 LYS H H -3.157 -1.644 8.862 1.00 . A A . 39 LYS H 1 1
3 3732 1 1 39 LYS HA H -1.578 -3.934 9.382 1.00 . A A . 39 LYS HA 1 1
3 3733 1 1 39 LYS HB2 H -1.212 -2.017 10.728 1.00 . A A . 39 LYS HB2 1 1
3 3734 1 1 39 LYS HB3 H -2.915 -1.878 11.135 1.00 . A A . 39 LYS HB3 1 1
3 3735 1 1 39 LYS HD2 H -0.731 -4.947 11.395 1.00 . A A . 39 LYS HD2 1 1
3 3736 1 1 39 LYS HD3 H 0.241 -3.584 11.958 1.00 . A A . 39 LYS HD3 1 1
3 3737 1 1 39 LYS HE2 H -0.308 -4.182 14.280 1.00 . A A . 39 LYS HE2 1 1
3 3738 1 1 39 LYS HE3 H -1.224 -5.567 13.696 1.00 . A A . 39 LYS HE3 1 1
3 3739 1 1 39 LYS HG2 H -1.749 -2.649 13.058 1.00 . A A . 39 LYS HG2 1 1
3 3740 1 1 39 LYS HG3 H -2.711 -3.986 12.437 1.00 . A A . 39 LYS HG3 1 1
3 3741 1 1 39 LYS HZ1 H 1.031 -6.127 14.464 1.00 . A A . 39 LYS HZ1 1 1
3 3742 1 1 39 LYS HZ2 H 1.685 -5.161 13.235 1.00 . A A . 39 LYS HZ2 1 1
3 3743 1 1 39 LYS HZ3 H 0.778 -6.541 12.839 1.00 . A A . 39 LYS HZ3 1 1
3 3744 1 1 39 LYS N N -2.974 -2.589 8.671 1.00 . A A . 39 LYS N 1 1
3 3745 1 1 39 LYS NZ N 0.863 -5.743 13.507 1.00 . A A . 39 LYS NZ 1 1
3 3746 1 1 39 LYS O O -3.176 -5.671 10.283 1.00 . A A . 39 LYS O 1 1
3 3747 1 1 40 ASP C C -6.297 -5.794 9.429 1.00 . A A . 40 ASP C 1 1
3 3748 1 1 40 ASP CA C -5.825 -4.959 10.614 1.00 . A A . 40 ASP CA 1 1
3 3749 1 1 40 ASP CB C -6.996 -4.156 11.181 1.00 . A A . 40 ASP CB 1 1
3 3750 1 1 40 ASP CG C -8.192 -5.024 11.512 1.00 . A A . 40 ASP CG 1 1
3 3751 1 1 40 ASP H H -4.944 -3.119 10.041 1.00 . A A . 40 ASP H 1 1
3 3752 1 1 40 ASP HA H -5.450 -5.619 11.381 1.00 . A A . 40 ASP HA 1 1
3 3753 1 1 40 ASP HB2 H -6.679 -3.656 12.084 1.00 . A A . 40 ASP HB2 1 1
3 3754 1 1 40 ASP HB3 H -7.299 -3.418 10.454 1.00 . A A . 40 ASP HB3 1 1
3 3755 1 1 40 ASP N N -4.744 -4.063 10.226 1.00 . A A . 40 ASP N 1 1
3 3756 1 1 40 ASP O O -6.494 -7.003 9.545 1.00 . A A . 40 ASP O 1 1
3 3757 1 1 40 ASP OD1 O -8.226 -5.600 12.619 1.00 . A A . 40 ASP OD1 1 1
3 3758 1 1 40 ASP OD2 O -9.108 -5.126 10.670 1.00 . A A . 40 ASP OD2 1 1
3 3759 1 1 41 ILE C C -6.067 -6.725 6.417 1.00 . A A . 41 ILE C 1 1
3 3760 1 1 41 ILE CA C -7.050 -5.785 7.117 1.00 . A A . 41 ILE CA 1 1
3 3761 1 1 41 ILE CB C -7.572 -4.735 6.112 1.00 . A A . 41 ILE CB 1 1
3 3762 1 1 41 ILE CD1 C -9.073 -2.683 5.924 1.00 . A A . 41 ILE CD1 1 1
3 3763 1 1 41 ILE CG1 C -8.583 -3.812 6.803 1.00 . A A . 41 ILE CG1 1 1
3 3764 1 1 41 ILE CG2 C -8.203 -5.417 4.902 1.00 . A A . 41 ILE CG2 1 1
3 3765 1 1 41 ILE H H -6.171 -4.212 8.224 1.00 . A A . 41 ILE H 1 1
3 3766 1 1 41 ILE HA H -7.896 -6.365 7.459 1.00 . A A . 41 ILE HA 1 1
3 3767 1 1 41 ILE HB H -6.736 -4.147 5.768 1.00 . A A . 41 ILE HB 1 1
3 3768 1 1 41 ILE HD11 H -8.233 -2.084 5.613 1.00 . A A . 41 ILE HD11 1 1
3 3769 1 1 41 ILE HD12 H -9.768 -2.071 6.479 1.00 . A A . 41 ILE HD12 1 1
3 3770 1 1 41 ILE HD13 H -9.567 -3.092 5.055 1.00 . A A . 41 ILE HD13 1 1
3 3771 1 1 41 ILE HG12 H -9.442 -4.391 7.105 1.00 . A A . 41 ILE HG12 1 1
3 3772 1 1 41 ILE HG13 H -8.123 -3.377 7.678 1.00 . A A . 41 ILE HG13 1 1
3 3773 1 1 41 ILE HG21 H -8.534 -4.668 4.196 1.00 . A A . 41 ILE HG21 1 1
3 3774 1 1 41 ILE HG22 H -9.048 -6.007 5.223 1.00 . A A . 41 ILE HG22 1 1
3 3775 1 1 41 ILE HG23 H -7.473 -6.059 4.431 1.00 . A A . 41 ILE HG23 1 1
3 3776 1 1 41 ILE N N -6.457 -5.144 8.284 1.00 . A A . 41 ILE N 1 1
3 3777 1 1 41 ILE O O -6.319 -7.924 6.311 1.00 . A A . 41 ILE O 1 1
3 3778 1 1 42 THR C C -2.927 -7.588 6.080 1.00 . A A . 42 THR C 1 1
3 3779 1 1 42 THR CA C -4.001 -6.984 5.175 1.00 . A A . 42 THR CA 1 1
3 3780 1 1 42 THR CB C -3.330 -6.137 4.076 1.00 . A A . 42 THR CB 1 1
3 3781 1 1 42 THR CG2 C -2.568 -7.016 3.095 1.00 . A A . 42 THR CG2 1 1
3 3782 1 1 42 THR H H -4.770 -5.239 6.093 1.00 . A A . 42 THR H 1 1
3 3783 1 1 42 THR HA H -4.545 -7.786 4.698 1.00 . A A . 42 THR HA 1 1
3 3784 1 1 42 THR HB H -2.636 -5.453 4.542 1.00 . A A . 42 THR HB 1 1
3 3785 1 1 42 THR HG1 H -4.275 -5.592 2.426 1.00 . A A . 42 THR HG1 1 1
3 3786 1 1 42 THR HG21 H -1.815 -7.577 3.627 1.00 . A A . 42 THR HG21 1 1
3 3787 1 1 42 THR HG22 H -2.094 -6.395 2.349 1.00 . A A . 42 THR HG22 1 1
3 3788 1 1 42 THR HG23 H -3.253 -7.698 2.614 1.00 . A A . 42 THR HG23 1 1
3 3789 1 1 42 THR N N -4.954 -6.187 5.938 1.00 . A A . 42 THR N 1 1
3 3790 1 1 42 THR O O -2.518 -8.735 5.899 1.00 . A A . 42 THR O 1 1
3 3791 1 1 42 THR OG1 O -4.325 -5.385 3.370 1.00 . A A . 42 THR OG1 1 1
3 3792 1 1 43 GLY C C -0.066 -6.832 7.430 1.00 . A A . 43 GLY C 1 1
3 3793 1 1 43 GLY CA C -1.423 -7.262 7.937 1.00 . A A . 43 GLY CA 1 1
3 3794 1 1 43 GLY HA2 H -1.578 -6.844 8.922 1.00 . A A . 43 GLY HA2 1 1
3 3795 1 1 43 GLY HA3 H -1.448 -8.339 8.002 1.00 . A A . 43 GLY HA3 1 1
3 3796 1 1 43 GLY N N -2.487 -6.816 7.063 1.00 . A A . 43 GLY N 1 1
3 3797 1 1 43 GLY O O 0.903 -7.586 7.502 1.00 . A A . 43 GLY O 1 1
3 3798 1 1 44 VAL C C 2.054 -4.400 7.455 1.00 . A A . 44 VAL C 1 1
3 3799 1 1 44 VAL CA C 1.238 -5.078 6.364 1.00 . A A . 44 VAL CA 1 1
3 3800 1 1 44 VAL CB C 0.973 -4.072 5.222 1.00 . A A . 44 VAL CB 1 1
3 3801 1 1 44 VAL CG1 C 2.278 -3.561 4.627 1.00 . A A . 44 VAL CG1 1 1
3 3802 1 1 44 VAL CG2 C 0.112 -4.705 4.144 1.00 . A A . 44 VAL CG2 1 1
3 3803 1 1 44 VAL H H -0.807 -5.053 6.900 1.00 . A A . 44 VAL H 1 1
3 3804 1 1 44 VAL HA H 1.807 -5.904 5.964 1.00 . A A . 44 VAL HA 1 1
3 3805 1 1 44 VAL HB H 0.435 -3.229 5.630 1.00 . A A . 44 VAL HB 1 1
3 3806 1 1 44 VAL HG11 H 2.062 -2.856 3.837 1.00 . A A . 44 VAL HG11 1 1
3 3807 1 1 44 VAL HG12 H 2.840 -4.393 4.223 1.00 . A A . 44 VAL HG12 1 1
3 3808 1 1 44 VAL HG13 H 2.858 -3.076 5.397 1.00 . A A . 44 VAL HG13 1 1
3 3809 1 1 44 VAL HG21 H 0.621 -5.569 3.738 1.00 . A A . 44 VAL HG21 1 1
3 3810 1 1 44 VAL HG22 H -0.061 -3.988 3.357 1.00 . A A . 44 VAL HG22 1 1
3 3811 1 1 44 VAL HG23 H -0.830 -5.011 4.570 1.00 . A A . 44 VAL HG23 1 1
3 3812 1 1 44 VAL N N -0.003 -5.612 6.908 1.00 . A A . 44 VAL N 1 1
3 3813 1 1 44 VAL O O 1.531 -3.595 8.224 1.00 . A A . 44 VAL O 1 1
3 3814 1 1 45 LYS C C 4.994 -3.003 7.900 1.00 . A A . 45 LYS C 1 1
3 3815 1 1 45 LYS CA C 4.229 -4.175 8.511 1.00 . A A . 45 LYS CA 1 1
3 3816 1 1 45 LYS CB C 5.185 -5.260 9.022 1.00 . A A . 45 LYS CB 1 1
3 3817 1 1 45 LYS CD C 5.393 -7.632 9.881 1.00 . A A . 45 LYS CD 1 1
3 3818 1 1 45 LYS CE C 4.609 -8.871 10.294 1.00 . A A . 45 LYS CE 1 1
3 3819 1 1 45 LYS CG C 4.451 -6.486 9.544 1.00 . A A . 45 LYS CG 1 1
3 3820 1 1 45 LYS H H 3.683 -5.390 6.879 1.00 . A A . 45 LYS H 1 1
3 3821 1 1 45 LYS HA H 3.631 -3.810 9.336 1.00 . A A . 45 LYS HA 1 1
3 3822 1 1 45 LYS HB2 H 5.833 -5.565 8.213 1.00 . A A . 45 LYS HB2 1 1
3 3823 1 1 45 LYS HB3 H 5.784 -4.852 9.821 1.00 . A A . 45 LYS HB3 1 1
3 3824 1 1 45 LYS HD2 H 5.988 -7.865 9.011 1.00 . A A . 45 LYS HD2 1 1
3 3825 1 1 45 LYS HD3 H 6.037 -7.333 10.696 1.00 . A A . 45 LYS HD3 1 1
3 3826 1 1 45 LYS HE2 H 4.024 -8.633 11.169 1.00 . A A . 45 LYS HE2 1 1
3 3827 1 1 45 LYS HE3 H 3.945 -9.140 9.486 1.00 . A A . 45 LYS HE3 1 1
3 3828 1 1 45 LYS HG2 H 3.906 -6.213 10.435 1.00 . A A . 45 LYS HG2 1 1
3 3829 1 1 45 LYS HG3 H 3.754 -6.816 8.788 1.00 . A A . 45 LYS HG3 1 1
3 3830 1 1 45 LYS HZ1 H 6.045 -10.301 9.762 1.00 . A A . 45 LYS HZ1 1 1
3 3831 1 1 45 LYS HZ2 H 4.905 -10.849 10.892 1.00 . A A . 45 LYS HZ2 1 1
3 3832 1 1 45 LYS HZ3 H 6.139 -9.798 11.382 1.00 . A A . 45 LYS HZ3 1 1
3 3833 1 1 45 LYS N N 3.330 -4.743 7.520 1.00 . A A . 45 LYS N 1 1
3 3834 1 1 45 LYS NZ N 5.487 -10.032 10.604 1.00 . A A . 45 LYS NZ 1 1
3 3835 1 1 45 LYS O O 5.732 -3.172 6.929 1.00 . A A . 45 LYS O 1 1
3 3836 1 1 46 ARG C C 6.882 -0.531 8.044 1.00 . A A . 46 ARG C 1 1
3 3837 1 1 46 ARG CA C 5.362 -0.595 7.891 1.00 . A A . 46 ARG CA 1 1
3 3838 1 1 46 ARG CB C 4.684 0.650 8.495 1.00 . A A . 46 ARG CB 1 1
3 3839 1 1 46 ARG CD C 5.874 1.208 10.667 1.00 . A A . 46 ARG CD 1 1
3 3840 1 1 46 ARG CG C 4.603 0.667 10.021 1.00 . A A . 46 ARG CG 1 1
3 3841 1 1 46 ARG CZ C 6.518 2.084 12.886 1.00 . A A . 46 ARG CZ 1 1
3 3842 1 1 46 ARG H H 4.271 -1.760 9.282 1.00 . A A . 46 ARG H 1 1
3 3843 1 1 46 ARG HA H 5.141 -0.618 6.834 1.00 . A A . 46 ARG HA 1 1
3 3844 1 1 46 ARG HB2 H 5.231 1.526 8.182 1.00 . A A . 46 ARG HB2 1 1
3 3845 1 1 46 ARG HB3 H 3.678 0.716 8.107 1.00 . A A . 46 ARG HB3 1 1
3 3846 1 1 46 ARG HD2 H 6.694 0.541 10.435 1.00 . A A . 46 ARG HD2 1 1
3 3847 1 1 46 ARG HD3 H 6.083 2.187 10.261 1.00 . A A . 46 ARG HD3 1 1
3 3848 1 1 46 ARG HE H 5.047 0.772 12.551 1.00 . A A . 46 ARG HE 1 1
3 3849 1 1 46 ARG HG2 H 3.773 1.287 10.321 1.00 . A A . 46 ARG HG2 1 1
3 3850 1 1 46 ARG HG3 H 4.441 -0.344 10.368 1.00 . A A . 46 ARG HG3 1 1
3 3851 1 1 46 ARG HH11 H 7.615 2.812 11.351 1.00 . A A . 46 ARG HH11 1 1
3 3852 1 1 46 ARG HH12 H 8.047 3.428 12.917 1.00 . A A . 46 ARG HH12 1 1
3 3853 1 1 46 ARG HH21 H 5.601 1.554 14.613 1.00 . A A . 46 ARG HH21 1 1
3 3854 1 1 46 ARG HH22 H 6.910 2.694 14.784 1.00 . A A . 46 ARG HH22 1 1
3 3855 1 1 46 ARG N N 4.803 -1.816 8.464 1.00 . A A . 46 ARG N 1 1
3 3856 1 1 46 ARG NE N 5.748 1.311 12.121 1.00 . A A . 46 ARG NE 1 1
3 3857 1 1 46 ARG NH1 N 7.471 2.830 12.338 1.00 . A A . 46 ARG NH1 1 1
3 3858 1 1 46 ARG NH2 N 6.328 2.115 14.196 1.00 . A A . 46 ARG NH2 1 1
3 3859 1 1 46 ARG O O 7.440 -0.918 9.072 1.00 . A A . 46 ARG O 1 1
3 3860 1 1 47 ARG C C 9.369 1.087 5.898 1.00 . A A . 47 ARG C 1 1
3 3861 1 1 47 ARG CA C 8.988 0.069 6.966 1.00 . A A . 47 ARG CA 1 1
3 3862 1 1 47 ARG CB C 9.606 -1.300 6.651 1.00 . A A . 47 ARG CB 1 1
3 3863 1 1 47 ARG CD C 11.540 -2.894 6.905 1.00 . A A . 47 ARG CD 1 1
3 3864 1 1 47 ARG CG C 11.019 -1.488 7.187 1.00 . A A . 47 ARG CG 1 1
3 3865 1 1 47 ARG CZ C 13.514 -4.284 7.459 1.00 . A A . 47 ARG CZ 1 1
3 3866 1 1 47 ARG H H 7.027 0.255 6.215 1.00 . A A . 47 ARG H 1 1
3 3867 1 1 47 ARG HA H 9.330 0.410 7.933 1.00 . A A . 47 ARG HA 1 1
3 3868 1 1 47 ARG HB2 H 8.979 -2.068 7.079 1.00 . A A . 47 ARG HB2 1 1
3 3869 1 1 47 ARG HB3 H 9.634 -1.428 5.580 1.00 . A A . 47 ARG HB3 1 1
3 3870 1 1 47 ARG HD2 H 10.775 -3.609 7.174 1.00 . A A . 47 ARG HD2 1 1
3 3871 1 1 47 ARG HD3 H 11.753 -2.978 5.851 1.00 . A A . 47 ARG HD3 1 1
3 3872 1 1 47 ARG HE H 13.011 -2.576 8.378 1.00 . A A . 47 ARG HE 1 1
3 3873 1 1 47 ARG HG2 H 11.674 -0.771 6.713 1.00 . A A . 47 ARG HG2 1 1
3 3874 1 1 47 ARG HG3 H 11.015 -1.321 8.255 1.00 . A A . 47 ARG HG3 1 1
3 3875 1 1 47 ARG HH11 H 12.426 -4.987 5.900 1.00 . A A . 47 ARG HH11 1 1
3 3876 1 1 47 ARG HH12 H 13.796 -5.964 6.344 1.00 . A A . 47 ARG HH12 1 1
3 3877 1 1 47 ARG HH21 H 14.792 -3.859 8.973 1.00 . A A . 47 ARG HH21 1 1
3 3878 1 1 47 ARG HH22 H 15.147 -5.316 8.092 1.00 . A A . 47 ARG HH22 1 1
3 3879 1 1 47 ARG N N 7.538 -0.043 7.000 1.00 . A A . 47 ARG N 1 1
3 3880 1 1 47 ARG NE N 12.756 -3.200 7.661 1.00 . A A . 47 ARG NE 1 1
3 3881 1 1 47 ARG NH1 N 13.219 -5.143 6.489 1.00 . A A . 47 ARG NH1 1 1
3 3882 1 1 47 ARG NH2 N 14.567 -4.504 8.235 1.00 . A A . 47 ARG NH2 1 1
3 3883 1 1 47 ARG O O 8.570 1.366 5.006 1.00 . A A . 47 ARG O 1 1
3 3884 1 1 48 ARG C C 11.542 1.900 3.771 1.00 . A A . 48 ARG C 1 1
3 3885 1 1 48 ARG CA C 10.995 2.631 4.992 1.00 . A A . 48 ARG CA 1 1
3 3886 1 1 48 ARG CB C 12.032 3.605 5.575 1.00 . A A . 48 ARG CB 1 1
3 3887 1 1 48 ARG CD C 14.340 4.024 6.461 1.00 . A A . 48 ARG CD 1 1
3 3888 1 1 48 ARG CG C 13.432 3.033 5.750 1.00 . A A . 48 ARG CG 1 1
3 3889 1 1 48 ARG CZ C 16.634 3.491 7.222 1.00 . A A . 48 ARG CZ 1 1
3 3890 1 1 48 ARG H H 11.161 1.424 6.727 1.00 . A A . 48 ARG H 1 1
3 3891 1 1 48 ARG HA H 10.122 3.192 4.689 1.00 . A A . 48 ARG HA 1 1
3 3892 1 1 48 ARG HB2 H 12.103 4.460 4.920 1.00 . A A . 48 ARG HB2 1 1
3 3893 1 1 48 ARG HB3 H 11.683 3.938 6.542 1.00 . A A . 48 ARG HB3 1 1
3 3894 1 1 48 ARG HD2 H 14.128 5.014 6.088 1.00 . A A . 48 ARG HD2 1 1
3 3895 1 1 48 ARG HD3 H 14.132 3.988 7.520 1.00 . A A . 48 ARG HD3 1 1
3 3896 1 1 48 ARG HE H 16.086 3.753 5.318 1.00 . A A . 48 ARG HE 1 1
3 3897 1 1 48 ARG HG2 H 13.373 2.126 6.334 1.00 . A A . 48 ARG HG2 1 1
3 3898 1 1 48 ARG HG3 H 13.845 2.811 4.777 1.00 . A A . 48 ARG HG3 1 1
3 3899 1 1 48 ARG HH11 H 15.253 3.476 8.710 1.00 . A A . 48 ARG HH11 1 1
3 3900 1 1 48 ARG HH12 H 16.895 3.197 9.208 1.00 . A A . 48 ARG HH12 1 1
3 3901 1 1 48 ARG HH21 H 18.236 3.396 5.982 1.00 . A A . 48 ARG HH21 1 1
3 3902 1 1 48 ARG HH22 H 18.578 3.147 7.672 1.00 . A A . 48 ARG HH22 1 1
3 3903 1 1 48 ARG N N 10.563 1.660 5.990 1.00 . A A . 48 ARG N 1 1
3 3904 1 1 48 ARG NE N 15.759 3.732 6.245 1.00 . A A . 48 ARG NE 1 1
3 3905 1 1 48 ARG NH1 N 16.229 3.380 8.479 1.00 . A A . 48 ARG NH1 1 1
3 3906 1 1 48 ARG NH2 N 17.918 3.331 6.938 1.00 . A A . 48 ARG NH2 1 1
3 3907 1 1 48 ARG O O 12.311 0.944 3.903 1.00 . A A . 48 ARG O 1 1
3 3908 1 1 49 VAL C C 12.140 2.542 0.349 1.00 . A A . 49 VAL C 1 1
3 3909 1 1 49 VAL CA C 11.487 1.619 1.366 1.00 . A A . 49 VAL CA 1 1
3 3910 1 1 49 VAL CB C 10.255 0.953 0.710 1.00 . A A . 49 VAL CB 1 1
3 3911 1 1 49 VAL CG1 C 9.668 -0.118 1.619 1.00 . A A . 49 VAL CG1 1 1
3 3912 1 1 49 VAL CG2 C 9.201 1.991 0.353 1.00 . A A . 49 VAL CG2 1 1
3 3913 1 1 49 VAL H H 10.582 3.140 2.528 1.00 . A A . 49 VAL H 1 1
3 3914 1 1 49 VAL HA H 12.188 0.840 1.627 1.00 . A A . 49 VAL HA 1 1
3 3915 1 1 49 VAL HB H 10.578 0.475 -0.200 1.00 . A A . 49 VAL HB 1 1
3 3916 1 1 49 VAL HG11 H 9.365 0.327 2.554 1.00 . A A . 49 VAL HG11 1 1
3 3917 1 1 49 VAL HG12 H 10.413 -0.878 1.807 1.00 . A A . 49 VAL HG12 1 1
3 3918 1 1 49 VAL HG13 H 8.812 -0.566 1.137 1.00 . A A . 49 VAL HG13 1 1
3 3919 1 1 49 VAL HG21 H 9.622 2.706 -0.340 1.00 . A A . 49 VAL HG21 1 1
3 3920 1 1 49 VAL HG22 H 8.880 2.504 1.248 1.00 . A A . 49 VAL HG22 1 1
3 3921 1 1 49 VAL HG23 H 8.355 1.499 -0.105 1.00 . A A . 49 VAL HG23 1 1
3 3922 1 1 49 VAL N N 11.130 2.326 2.586 1.00 . A A . 49 VAL N 1 1
3 3923 1 1 49 VAL O O 12.108 3.768 0.487 1.00 . A A . 49 VAL O 1 1
3 3924 1 1 50 ASN C C 12.479 2.559 -3.008 1.00 . A A . 50 ASN C 1 1
3 3925 1 1 50 ASN CA C 13.342 2.678 -1.758 1.00 . A A . 50 ASN CA 1 1
3 3926 1 1 50 ASN CB C 14.751 2.139 -2.036 1.00 . A A . 50 ASN CB 1 1
3 3927 1 1 50 ASN CG C 15.483 2.920 -3.113 1.00 . A A . 50 ASN CG 1 1
3 3928 1 1 50 ASN H H 12.733 0.956 -0.705 1.00 . A A . 50 ASN H 1 1
3 3929 1 1 50 ASN HA H 13.407 3.716 -1.466 1.00 . A A . 50 ASN HA 1 1
3 3930 1 1 50 ASN HB2 H 15.331 2.186 -1.124 1.00 . A A . 50 ASN HB2 1 1
3 3931 1 1 50 ASN HB3 H 14.678 1.110 -2.356 1.00 . A A . 50 ASN HB3 1 1
3 3932 1 1 50 ASN HD21 H 14.625 4.612 -2.524 1.00 . A A . 50 ASN HD21 1 1
3 3933 1 1 50 ASN HD22 H 15.702 4.746 -3.870 1.00 . A A . 50 ASN HD22 1 1
3 3934 1 1 50 ASN N N 12.725 1.936 -0.673 1.00 . A A . 50 ASN N 1 1
3 3935 1 1 50 ASN ND2 N 15.248 4.220 -3.172 1.00 . A A . 50 ASN ND2 1 1
3 3936 1 1 50 ASN O O 12.044 1.463 -3.367 1.00 . A A . 50 ASN O 1 1
3 3937 1 1 50 ASN OD1 O 16.282 2.363 -3.866 1.00 . A A . 50 ASN OD1 1 1
3 3938 1 1 51 ILE C C 12.137 3.174 -6.048 1.00 . A A . 51 ILE C 1 1
3 3939 1 1 51 ILE CA C 11.375 3.709 -4.843 1.00 . A A . 51 ILE CA 1 1
3 3940 1 1 51 ILE CB C 10.862 5.131 -5.145 1.00 . A A . 51 ILE CB 1 1
3 3941 1 1 51 ILE CD1 C 9.856 7.204 -4.049 1.00 . A A . 51 ILE CD1 1 1
3 3942 1 1 51 ILE CG1 C 10.252 5.753 -3.885 1.00 . A A . 51 ILE CG1 1 1
3 3943 1 1 51 ILE CG2 C 9.835 5.098 -6.272 1.00 . A A . 51 ILE CG2 1 1
3 3944 1 1 51 ILE H H 12.613 4.523 -3.336 1.00 . A A . 51 ILE H 1 1
3 3945 1 1 51 ILE HA H 10.524 3.072 -4.657 1.00 . A A . 51 ILE HA 1 1
3 3946 1 1 51 ILE HB H 11.700 5.728 -5.468 1.00 . A A . 51 ILE HB 1 1
3 3947 1 1 51 ILE HD11 H 9.138 7.293 -4.854 1.00 . A A . 51 ILE HD11 1 1
3 3948 1 1 51 ILE HD12 H 10.730 7.793 -4.280 1.00 . A A . 51 ILE HD12 1 1
3 3949 1 1 51 ILE HD13 H 9.412 7.564 -3.133 1.00 . A A . 51 ILE HD13 1 1
3 3950 1 1 51 ILE HG12 H 9.368 5.199 -3.611 1.00 . A A . 51 ILE HG12 1 1
3 3951 1 1 51 ILE HG13 H 10.972 5.695 -3.080 1.00 . A A . 51 ILE HG13 1 1
3 3952 1 1 51 ILE HG21 H 9.499 6.103 -6.481 1.00 . A A . 51 ILE HG21 1 1
3 3953 1 1 51 ILE HG22 H 8.994 4.493 -5.974 1.00 . A A . 51 ILE HG22 1 1
3 3954 1 1 51 ILE HG23 H 10.286 4.678 -7.157 1.00 . A A . 51 ILE HG23 1 1
3 3955 1 1 51 ILE N N 12.220 3.684 -3.657 1.00 . A A . 51 ILE N 1 1
3 3956 1 1 51 ILE O O 12.731 3.928 -6.817 1.00 . A A . 51 ILE O 1 1
3 3957 1 1 52 LEU C C 11.820 0.391 -8.108 1.00 . A A . 52 LEU C 1 1
3 3958 1 1 52 LEU CA C 12.821 1.203 -7.284 1.00 . A A . 52 LEU CA 1 1
3 3959 1 1 52 LEU CB C 13.944 0.299 -6.748 1.00 . A A . 52 LEU CB 1 1
3 3960 1 1 52 LEU CD1 C 16.238 -0.690 -6.977 1.00 . A A . 52 LEU CD1 1 1
3 3961 1 1 52 LEU CD2 C 14.695 -0.731 -8.932 1.00 . A A . 52 LEU CD2 1 1
3 3962 1 1 52 LEU CG C 15.126 0.053 -7.700 1.00 . A A . 52 LEU CG 1 1
3 3963 1 1 52 LEU H H 11.699 1.323 -5.493 1.00 . A A . 52 LEU H 1 1
3 3964 1 1 52 LEU HA H 13.254 1.968 -7.912 1.00 . A A . 52 LEU HA 1 1
3 3965 1 1 52 LEU HB2 H 14.329 0.745 -5.843 1.00 . A A . 52 LEU HB2 1 1
3 3966 1 1 52 LEU HB3 H 13.511 -0.659 -6.495 1.00 . A A . 52 LEU HB3 1 1
3 3967 1 1 52 LEU HD11 H 15.858 -1.630 -6.606 1.00 . A A . 52 LEU HD11 1 1
3 3968 1 1 52 LEU HD12 H 16.589 -0.093 -6.149 1.00 . A A . 52 LEU HD12 1 1
3 3969 1 1 52 LEU HD13 H 17.051 -0.873 -7.662 1.00 . A A . 52 LEU HD13 1 1
3 3970 1 1 52 LEU HD21 H 15.548 -0.884 -9.576 1.00 . A A . 52 LEU HD21 1 1
3 3971 1 1 52 LEU HD22 H 13.935 -0.178 -9.464 1.00 . A A . 52 LEU HD22 1 1
3 3972 1 1 52 LEU HD23 H 14.299 -1.687 -8.630 1.00 . A A . 52 LEU HD23 1 1
3 3973 1 1 52 LEU HG H 15.520 1.004 -8.030 1.00 . A A . 52 LEU HG 1 1
3 3974 1 1 52 LEU N N 12.145 1.862 -6.176 1.00 . A A . 52 LEU N 1 1
3 3975 1 1 52 LEU O O 11.562 0.699 -9.267 1.00 . A A . 52 LEU O 1 1
3 3976 1 1 53 HIS C C 8.884 -1.315 -7.670 1.00 . A A . 53 HIS C 1 1
3 3977 1 1 53 HIS CA C 10.299 -1.510 -8.200 1.00 . A A . 53 HIS CA 1 1
3 3978 1 1 53 HIS CB C 10.714 -2.980 -8.085 1.00 . A A . 53 HIS CB 1 1
3 3979 1 1 53 HIS CD2 C 11.912 -3.247 -10.372 1.00 . A A . 53 HIS CD2 1 1
3 3980 1 1 53 HIS CE1 C 13.751 -4.204 -9.670 1.00 . A A . 53 HIS CE1 1 1
3 3981 1 1 53 HIS CG C 11.816 -3.369 -9.025 1.00 . A A . 53 HIS CG 1 1
3 3982 1 1 53 HIS H H 11.459 -0.825 -6.561 1.00 . A A . 53 HIS H 1 1
3 3983 1 1 53 HIS HA H 10.313 -1.228 -9.244 1.00 . A A . 53 HIS HA 1 1
3 3984 1 1 53 HIS HB2 H 11.053 -3.172 -7.079 1.00 . A A . 53 HIS HB2 1 1
3 3985 1 1 53 HIS HB3 H 9.857 -3.605 -8.296 1.00 . A A . 53 HIS HB3 1 1
3 3986 1 1 53 HIS HD1 H 13.228 -4.211 -7.690 1.00 . A A . 53 HIS HD1 1 1
3 3987 1 1 53 HIS HD2 H 11.173 -2.812 -11.031 1.00 . A A . 53 HIS HD2 1 1
3 3988 1 1 53 HIS HE1 H 14.728 -4.667 -9.652 1.00 . A A . 53 HIS HE1 1 1
3 3989 1 1 53 HIS HE2 H 13.528 -3.694 -11.643 1.00 . A A . 53 HIS HE2 1 1
3 3990 1 1 53 HIS N N 11.249 -0.644 -7.501 1.00 . A A . 53 HIS N 1 1
3 3991 1 1 53 HIS ND1 N 12.989 -3.974 -8.617 1.00 . A A . 53 HIS ND1 1 1
3 3992 1 1 53 HIS NE2 N 13.124 -3.771 -10.745 1.00 . A A . 53 HIS NE2 1 1
3 3993 1 1 53 HIS O O 8.187 -2.276 -7.338 1.00 . A A . 53 HIS O 1 1
3 3994 1 1 54 LEU C C 6.327 0.818 -8.347 1.00 . A A . 54 LEU C 1 1
3 3995 1 1 54 LEU CA C 7.123 0.282 -7.164 1.00 . A A . 54 LEU CA 1 1
3 3996 1 1 54 LEU CB C 7.146 1.322 -6.032 1.00 . A A . 54 LEU CB 1 1
3 3997 1 1 54 LEU CD1 C 9.049 0.469 -4.603 1.00 . A A . 54 LEU CD1 1 1
3 3998 1 1 54 LEU CD2 C 7.217 1.831 -3.578 1.00 . A A . 54 LEU CD2 1 1
3 3999 1 1 54 LEU CG C 7.563 0.804 -4.648 1.00 . A A . 54 LEU CG 1 1
3 4000 1 1 54 LEU H H 9.088 0.658 -7.843 1.00 . A A . 54 LEU H 1 1
3 4001 1 1 54 LEU HA H 6.648 -0.620 -6.806 1.00 . A A . 54 LEU HA 1 1
3 4002 1 1 54 LEU HB2 H 7.830 2.109 -6.315 1.00 . A A . 54 LEU HB2 1 1
3 4003 1 1 54 LEU HB3 H 6.157 1.747 -5.948 1.00 . A A . 54 LEU HB3 1 1
3 4004 1 1 54 LEU HD11 H 9.306 0.091 -3.625 1.00 . A A . 54 LEU HD11 1 1
3 4005 1 1 54 LEU HD12 H 9.624 1.359 -4.809 1.00 . A A . 54 LEU HD12 1 1
3 4006 1 1 54 LEU HD13 H 9.268 -0.281 -5.349 1.00 . A A . 54 LEU HD13 1 1
3 4007 1 1 54 LEU HD21 H 7.763 2.745 -3.766 1.00 . A A . 54 LEU HD21 1 1
3 4008 1 1 54 LEU HD22 H 7.484 1.446 -2.607 1.00 . A A . 54 LEU HD22 1 1
3 4009 1 1 54 LEU HD23 H 6.158 2.036 -3.604 1.00 . A A . 54 LEU HD23 1 1
3 4010 1 1 54 LEU HG H 7.012 -0.100 -4.430 1.00 . A A . 54 LEU HG 1 1
3 4011 1 1 54 LEU N N 8.471 -0.061 -7.592 1.00 . A A . 54 LEU N 1 1
3 4012 1 1 54 LEU O O 6.797 1.692 -9.076 1.00 . A A . 54 LEU O 1 1
3 4013 1 1 55 GLU C C 2.967 1.264 -9.078 1.00 . A A . 55 GLU C 1 1
3 4014 1 1 55 GLU CA C 4.274 0.699 -9.634 1.00 . A A . 55 GLU CA 1 1
3 4015 1 1 55 GLU CB C 4.001 -0.503 -10.551 1.00 . A A . 55 GLU CB 1 1
3 4016 1 1 55 GLU CD C 2.945 0.633 -12.558 1.00 . A A . 55 GLU CD 1 1
3 4017 1 1 55 GLU CG C 4.100 -0.198 -12.040 1.00 . A A . 55 GLU CG 1 1
3 4018 1 1 55 GLU H H 4.815 -0.416 -7.924 1.00 . A A . 55 GLU H 1 1
3 4019 1 1 55 GLU HA H 4.784 1.466 -10.194 1.00 . A A . 55 GLU HA 1 1
3 4020 1 1 55 GLU HB2 H 4.712 -1.282 -10.322 1.00 . A A . 55 GLU HB2 1 1
3 4021 1 1 55 GLU HB3 H 3.004 -0.873 -10.349 1.00 . A A . 55 GLU HB3 1 1
3 4022 1 1 55 GLU HG2 H 5.016 0.343 -12.220 1.00 . A A . 55 GLU HG2 1 1
3 4023 1 1 55 GLU HG3 H 4.123 -1.131 -12.584 1.00 . A A . 55 GLU HG3 1 1
3 4024 1 1 55 GLU N N 5.132 0.284 -8.538 1.00 . A A . 55 GLU N 1 1
3 4025 1 1 55 GLU O O 2.240 0.574 -8.359 1.00 . A A . 55 GLU O 1 1
3 4026 1 1 55 GLU OE1 O 1.891 0.050 -12.890 1.00 . A A . 55 GLU OE1 1 1
3 4027 1 1 55 GLU OE2 O 3.090 1.868 -12.661 1.00 . A A . 55 GLU OE2 1 1
3 4028 1 1 56 PRO C C 0.206 2.483 -9.580 1.00 . A A . 56 PRO C 1 1
3 4029 1 1 56 PRO CA C 1.416 3.172 -8.956 1.00 . A A . 56 PRO CA 1 1
3 4030 1 1 56 PRO CB C 1.540 4.609 -9.475 1.00 . A A . 56 PRO CB 1 1
3 4031 1 1 56 PRO CD C 3.546 3.475 -10.090 1.00 . A A . 56 PRO CD 1 1
3 4032 1 1 56 PRO CG C 2.999 4.813 -9.692 1.00 . A A . 56 PRO CG 1 1
3 4033 1 1 56 PRO HA H 1.310 3.181 -7.881 1.00 . A A . 56 PRO HA 1 1
3 4034 1 1 56 PRO HB2 H 0.987 4.709 -10.397 1.00 . A A . 56 PRO HB2 1 1
3 4035 1 1 56 PRO HB3 H 1.150 5.296 -8.740 1.00 . A A . 56 PRO HB3 1 1
3 4036 1 1 56 PRO HD2 H 3.465 3.335 -11.158 1.00 . A A . 56 PRO HD2 1 1
3 4037 1 1 56 PRO HD3 H 4.570 3.373 -9.769 1.00 . A A . 56 PRO HD3 1 1
3 4038 1 1 56 PRO HG2 H 3.157 5.536 -10.480 1.00 . A A . 56 PRO HG2 1 1
3 4039 1 1 56 PRO HG3 H 3.463 5.152 -8.776 1.00 . A A . 56 PRO HG3 1 1
3 4040 1 1 56 PRO N N 2.671 2.539 -9.367 1.00 . A A . 56 PRO N 1 1
3 4041 1 1 56 PRO O O 0.185 2.200 -10.779 1.00 . A A . 56 PRO O 1 1
3 4042 1 1 57 THR C C -3.015 2.512 -9.778 1.00 . A A . 57 THR C 1 1
3 4043 1 1 57 THR CA C -1.990 1.519 -9.232 1.00 . A A . 57 THR CA 1 1
3 4044 1 1 57 THR CB C -2.626 0.665 -8.114 1.00 . A A . 57 THR CB 1 1
3 4045 1 1 57 THR CG2 C -1.674 -0.430 -7.658 1.00 . A A . 57 THR CG2 1 1
3 4046 1 1 57 THR H H -0.739 2.478 -7.819 1.00 . A A . 57 THR H 1 1
3 4047 1 1 57 THR HA H -1.693 0.857 -10.034 1.00 . A A . 57 THR HA 1 1
3 4048 1 1 57 THR HB H -3.521 0.200 -8.504 1.00 . A A . 57 THR HB 1 1
3 4049 1 1 57 THR HG1 H -2.269 2.112 -6.817 1.00 . A A . 57 THR HG1 1 1
3 4050 1 1 57 THR HG21 H -2.149 -1.020 -6.888 1.00 . A A . 57 THR HG21 1 1
3 4051 1 1 57 THR HG22 H -0.774 0.018 -7.265 1.00 . A A . 57 THR HG22 1 1
3 4052 1 1 57 THR HG23 H -1.425 -1.064 -8.497 1.00 . A A . 57 THR HG23 1 1
3 4053 1 1 57 THR N N -0.798 2.209 -8.762 1.00 . A A . 57 THR N 1 1
3 4054 1 1 57 THR O O -2.716 3.697 -9.945 1.00 . A A . 57 THR O 1 1
3 4055 1 1 57 THR OG1 O -2.980 1.483 -6.995 1.00 . A A . 57 THR OG1 1 1
3 4056 1 1 58 ASP C C -5.976 3.638 -9.493 1.00 . A A . 58 ASP C 1 1
3 4057 1 1 58 ASP CA C -5.281 2.858 -10.607 1.00 . A A . 58 ASP CA 1 1
3 4058 1 1 58 ASP CB C -6.299 1.993 -11.358 1.00 . A A . 58 ASP CB 1 1
3 4059 1 1 58 ASP CG C -7.510 2.779 -11.821 1.00 . A A . 58 ASP CG 1 1
3 4060 1 1 58 ASP H H -4.379 1.060 -9.939 1.00 . A A . 58 ASP H 1 1
3 4061 1 1 58 ASP HA H -4.838 3.560 -11.298 1.00 . A A . 58 ASP HA 1 1
3 4062 1 1 58 ASP HB2 H -5.825 1.561 -12.226 1.00 . A A . 58 ASP HB2 1 1
3 4063 1 1 58 ASP HB3 H -6.637 1.200 -10.708 1.00 . A A . 58 ASP HB3 1 1
3 4064 1 1 58 ASP N N -4.210 2.021 -10.073 1.00 . A A . 58 ASP N 1 1
3 4065 1 1 58 ASP O O -6.516 4.722 -9.720 1.00 . A A . 58 ASP O 1 1
3 4066 1 1 58 ASP OD1 O -7.366 3.640 -12.712 1.00 . A A . 58 ASP OD1 1 1
3 4067 1 1 58 ASP OD2 O -8.616 2.540 -11.291 1.00 . A A . 58 ASP OD2 1 1
3 4068 1 1 59 LYS C C -5.737 4.623 -6.349 1.00 . A A . 59 LYS C 1 1
3 4069 1 1 59 LYS CA C -6.640 3.698 -7.155 1.00 . A A . 59 LYS CA 1 1
3 4070 1 1 59 LYS CB C -7.234 2.620 -6.239 1.00 . A A . 59 LYS CB 1 1
3 4071 1 1 59 LYS CD C -8.673 1.602 -8.046 1.00 . A A . 59 LYS CD 1 1
3 4072 1 1 59 LYS CE C -10.092 1.295 -8.485 1.00 . A A . 59 LYS CE 1 1
3 4073 1 1 59 LYS CG C -8.636 2.175 -6.639 1.00 . A A . 59 LYS CG 1 1
3 4074 1 1 59 LYS H H -5.420 2.276 -8.141 1.00 . A A . 59 LYS H 1 1
3 4075 1 1 59 LYS HA H -7.450 4.285 -7.559 1.00 . A A . 59 LYS HA 1 1
3 4076 1 1 59 LYS HB2 H -6.589 1.753 -6.255 1.00 . A A . 59 LYS HB2 1 1
3 4077 1 1 59 LYS HB3 H -7.278 3.005 -5.230 1.00 . A A . 59 LYS HB3 1 1
3 4078 1 1 59 LYS HD2 H -8.243 2.321 -8.728 1.00 . A A . 59 LYS HD2 1 1
3 4079 1 1 59 LYS HD3 H -8.092 0.691 -8.068 1.00 . A A . 59 LYS HD3 1 1
3 4080 1 1 59 LYS HE2 H -10.491 0.515 -7.853 1.00 . A A . 59 LYS HE2 1 1
3 4081 1 1 59 LYS HE3 H -10.690 2.189 -8.375 1.00 . A A . 59 LYS HE3 1 1
3 4082 1 1 59 LYS HG2 H -8.976 1.420 -5.946 1.00 . A A . 59 LYS HG2 1 1
3 4083 1 1 59 LYS HG3 H -9.297 3.029 -6.592 1.00 . A A . 59 LYS HG3 1 1
3 4084 1 1 59 LYS HZ1 H -11.138 0.769 -10.213 1.00 . A A . 59 LYS HZ1 1 1
3 4085 1 1 59 LYS HZ2 H -9.685 -0.080 -10.003 1.00 . A A . 59 LYS HZ2 1 1
3 4086 1 1 59 LYS HZ3 H -9.653 1.537 -10.512 1.00 . A A . 59 LYS HZ3 1 1
3 4087 1 1 59 LYS N N -5.939 3.095 -8.282 1.00 . A A . 59 LYS N 1 1
3 4088 1 1 59 LYS NZ N -10.147 0.848 -9.900 1.00 . A A . 59 LYS NZ 1 1
3 4089 1 1 59 LYS O O -4.507 4.534 -6.405 1.00 . A A . 59 LYS O 1 1
3 4090 1 1 60 LYS C C -6.683 7.015 -3.725 1.00 . A A . 60 LYS C 1 1
3 4091 1 1 60 LYS CA C -5.694 6.465 -4.744 1.00 . A A . 60 LYS CA 1 1
3 4092 1 1 60 LYS CB C -5.067 7.601 -5.577 1.00 . A A . 60 LYS CB 1 1
3 4093 1 1 60 LYS CD C -5.618 9.882 -4.659 1.00 . A A . 60 LYS CD 1 1
3 4094 1 1 60 LYS CE C -5.224 10.962 -3.664 1.00 . A A . 60 LYS CE 1 1
3 4095 1 1 60 LYS CG C -4.567 8.786 -4.755 1.00 . A A . 60 LYS CG 1 1
3 4096 1 1 60 LYS H H -7.355 5.551 -5.653 1.00 . A A . 60 LYS H 1 1
3 4097 1 1 60 LYS HA H -4.911 5.934 -4.221 1.00 . A A . 60 LYS HA 1 1
3 4098 1 1 60 LYS HB2 H -4.231 7.202 -6.130 1.00 . A A . 60 LYS HB2 1 1
3 4099 1 1 60 LYS HB3 H -5.807 7.964 -6.275 1.00 . A A . 60 LYS HB3 1 1
3 4100 1 1 60 LYS HD2 H -5.742 10.334 -5.630 1.00 . A A . 60 LYS HD2 1 1
3 4101 1 1 60 LYS HD3 H -6.553 9.442 -4.343 1.00 . A A . 60 LYS HD3 1 1
3 4102 1 1 60 LYS HE2 H -5.123 10.517 -2.684 1.00 . A A . 60 LYS HE2 1 1
3 4103 1 1 60 LYS HE3 H -4.277 11.384 -3.967 1.00 . A A . 60 LYS HE3 1 1
3 4104 1 1 60 LYS HG2 H -4.324 8.444 -3.758 1.00 . A A . 60 LYS HG2 1 1
3 4105 1 1 60 LYS HG3 H -3.682 9.188 -5.225 1.00 . A A . 60 LYS HG3 1 1
3 4106 1 1 60 LYS HZ1 H -6.084 12.644 -2.762 1.00 . A A . 60 LYS HZ1 1 1
3 4107 1 1 60 LYS HZ2 H -7.199 11.636 -3.552 1.00 . A A . 60 LYS HZ2 1 1
3 4108 1 1 60 LYS HZ3 H -6.174 12.640 -4.456 1.00 . A A . 60 LYS HZ3 1 1
3 4109 1 1 60 LYS N N -6.376 5.519 -5.612 1.00 . A A . 60 LYS N 1 1
3 4110 1 1 60 LYS NZ N -6.240 12.044 -3.601 1.00 . A A . 60 LYS NZ 1 1
3 4111 1 1 60 LYS O O -7.733 7.539 -4.095 1.00 . A A . 60 LYS O 1 1
3 4112 1 1 61 ILE C C -6.763 8.796 -1.009 1.00 . A A . 61 ILE C 1 1
3 4113 1 1 61 ILE CA C -7.220 7.402 -1.401 1.00 . A A . 61 ILE CA 1 1
3 4114 1 1 61 ILE CB C -7.255 6.488 -0.158 1.00 . A A . 61 ILE CB 1 1
3 4115 1 1 61 ILE CD1 C -5.813 5.402 1.647 1.00 . A A . 61 ILE CD1 1 1
3 4116 1 1 61 ILE CG1 C -5.842 6.235 0.382 1.00 . A A . 61 ILE CG1 1 1
3 4117 1 1 61 ILE CG2 C -7.949 5.174 -0.494 1.00 . A A . 61 ILE CG2 1 1
3 4118 1 1 61 ILE H H -5.519 6.434 -2.203 1.00 . A A . 61 ILE H 1 1
3 4119 1 1 61 ILE HA H -8.223 7.466 -1.802 1.00 . A A . 61 ILE HA 1 1
3 4120 1 1 61 ILE HB H -7.838 6.985 0.602 1.00 . A A . 61 ILE HB 1 1
3 4121 1 1 61 ILE HD11 H -4.791 5.275 1.972 1.00 . A A . 61 ILE HD11 1 1
3 4122 1 1 61 ILE HD12 H -6.249 4.435 1.447 1.00 . A A . 61 ILE HD12 1 1
3 4123 1 1 61 ILE HD13 H -6.379 5.900 2.421 1.00 . A A . 61 ILE HD13 1 1
3 4124 1 1 61 ILE HG12 H -5.263 5.716 -0.368 1.00 . A A . 61 ILE HG12 1 1
3 4125 1 1 61 ILE HG13 H -5.371 7.182 0.598 1.00 . A A . 61 ILE HG13 1 1
3 4126 1 1 61 ILE HG21 H -7.964 4.539 0.380 1.00 . A A . 61 ILE HG21 1 1
3 4127 1 1 61 ILE HG22 H -7.410 4.677 -1.290 1.00 . A A . 61 ILE HG22 1 1
3 4128 1 1 61 ILE HG23 H -8.961 5.370 -0.815 1.00 . A A . 61 ILE HG23 1 1
3 4129 1 1 61 ILE N N -6.362 6.877 -2.449 1.00 . A A . 61 ILE N 1 1
3 4130 1 1 61 ILE O O -5.566 9.074 -0.939 1.00 . A A . 61 ILE O 1 1
3 4131 1 1 62 ASP C C -7.254 11.227 1.056 1.00 . A A . 62 ASP C 1 1
3 4132 1 1 62 ASP CA C -7.373 11.062 -0.449 1.00 . A A . 62 ASP CA 1 1
3 4133 1 1 62 ASP CB C -8.412 12.031 -1.005 1.00 . A A . 62 ASP CB 1 1
3 4134 1 1 62 ASP CG C -7.981 13.471 -0.843 1.00 . A A . 62 ASP CG 1 1
3 4135 1 1 62 ASP H H -8.651 9.423 -0.851 1.00 . A A . 62 ASP H 1 1
3 4136 1 1 62 ASP HA H -6.415 11.284 -0.896 1.00 . A A . 62 ASP HA 1 1
3 4137 1 1 62 ASP HB2 H -8.560 11.832 -2.055 1.00 . A A . 62 ASP HB2 1 1
3 4138 1 1 62 ASP HB3 H -9.346 11.891 -0.479 1.00 . A A . 62 ASP HB3 1 1
3 4139 1 1 62 ASP N N -7.709 9.690 -0.789 1.00 . A A . 62 ASP N 1 1
3 4140 1 1 62 ASP O O -8.253 11.332 1.766 1.00 . A A . 62 ASP O 1 1
3 4141 1 1 62 ASP OD1 O -6.934 13.847 -1.416 1.00 . A A . 62 ASP OD1 1 1
3 4142 1 1 62 ASP OD2 O -8.680 14.233 -0.143 1.00 . A A . 62 ASP OD2 1 1
3 4143 1 1 63 ILE C C -4.785 12.467 3.241 1.00 . A A . 63 ILE C 1 1
3 4144 1 1 63 ILE CA C -5.768 11.337 2.965 1.00 . A A . 63 ILE CA 1 1
3 4145 1 1 63 ILE CB C -5.208 10.027 3.562 1.00 . A A . 63 ILE CB 1 1
3 4146 1 1 63 ILE CD1 C -3.247 8.401 3.449 1.00 . A A . 63 ILE CD1 1 1
3 4147 1 1 63 ILE CG1 C -3.921 9.614 2.841 1.00 . A A . 63 ILE CG1 1 1
3 4148 1 1 63 ILE CG2 C -6.247 8.917 3.484 1.00 . A A . 63 ILE CG2 1 1
3 4149 1 1 63 ILE H H -5.269 11.132 0.923 1.00 . A A . 63 ILE H 1 1
3 4150 1 1 63 ILE HA H -6.705 11.560 3.454 1.00 . A A . 63 ILE HA 1 1
3 4151 1 1 63 ILE HB H -4.986 10.202 4.604 1.00 . A A . 63 ILE HB 1 1
3 4152 1 1 63 ILE HD11 H -3.924 7.559 3.418 1.00 . A A . 63 ILE HD11 1 1
3 4153 1 1 63 ILE HD12 H -2.980 8.613 4.474 1.00 . A A . 63 ILE HD12 1 1
3 4154 1 1 63 ILE HD13 H -2.356 8.167 2.887 1.00 . A A . 63 ILE HD13 1 1
3 4155 1 1 63 ILE HG12 H -4.152 9.377 1.814 1.00 . A A . 63 ILE HG12 1 1
3 4156 1 1 63 ILE HG13 H -3.219 10.437 2.871 1.00 . A A . 63 ILE HG13 1 1
3 4157 1 1 63 ILE HG21 H -6.530 8.766 2.452 1.00 . A A . 63 ILE HG21 1 1
3 4158 1 1 63 ILE HG22 H -7.118 9.196 4.057 1.00 . A A . 63 ILE HG22 1 1
3 4159 1 1 63 ILE HG23 H -5.830 8.005 3.879 1.00 . A A . 63 ILE HG23 1 1
3 4160 1 1 63 ILE N N -6.026 11.216 1.540 1.00 . A A . 63 ILE N 1 1
3 4161 1 1 63 ILE O O -4.395 13.204 2.333 1.00 . A A . 63 ILE O 1 1
3 4162 1 1 64 GLN C C -2.090 12.936 5.180 1.00 . A A . 64 GLN C 1 1
3 4163 1 1 64 GLN CA C -3.440 13.596 4.928 1.00 . A A . 64 GLN CA 1 1
3 4164 1 1 64 GLN CB C -3.952 14.257 6.210 1.00 . A A . 64 GLN CB 1 1
3 4165 1 1 64 GLN CD C -5.990 15.161 7.388 1.00 . A A . 64 GLN CD 1 1
3 4166 1 1 64 GLN CG C -5.317 14.908 6.055 1.00 . A A . 64 GLN CG 1 1
3 4167 1 1 64 GLN H H -4.754 11.967 5.164 1.00 . A A . 64 GLN H 1 1
3 4168 1 1 64 GLN HA H -3.344 14.336 4.150 1.00 . A A . 64 GLN HA 1 1
3 4169 1 1 64 GLN HB2 H -4.019 13.508 6.986 1.00 . A A . 64 GLN HB2 1 1
3 4170 1 1 64 GLN HB3 H -3.249 15.016 6.513 1.00 . A A . 64 GLN HB3 1 1
3 4171 1 1 64 GLN HE21 H -6.878 13.387 7.306 1.00 . A A . 64 GLN HE21 1 1
3 4172 1 1 64 GLN HE22 H -7.229 14.332 8.712 1.00 . A A . 64 GLN HE22 1 1
3 4173 1 1 64 GLN HG2 H -5.194 15.851 5.545 1.00 . A A . 64 GLN HG2 1 1
3 4174 1 1 64 GLN HG3 H -5.947 14.258 5.465 1.00 . A A . 64 GLN HG3 1 1
3 4175 1 1 64 GLN N N -4.395 12.587 4.499 1.00 . A A . 64 GLN N 1 1
3 4176 1 1 64 GLN NE2 N -6.777 14.199 7.845 1.00 . A A . 64 GLN NE2 1 1
3 4177 1 1 64 GLN O O -2.012 11.710 5.283 1.00 . A A . 64 GLN O 1 1
3 4178 1 1 64 GLN OE1 O -5.816 16.217 7.995 1.00 . A A . 64 GLN OE1 1 1
3 4179 1 1 65 LYS C C 0.427 12.843 7.045 1.00 . A A . 65 LYS C 1 1
3 4180 1 1 65 LYS CA C 0.297 13.184 5.563 1.00 . A A . 65 LYS CA 1 1
3 4181 1 1 65 LYS CB C 1.401 14.157 5.150 1.00 . A A . 65 LYS CB 1 1
3 4182 1 1 65 LYS CD C 3.900 14.538 5.140 1.00 . A A . 65 LYS CD 1 1
3 4183 1 1 65 LYS CE C 3.937 15.282 6.469 1.00 . A A . 65 LYS CE 1 1
3 4184 1 1 65 LYS CG C 2.780 13.510 5.108 1.00 . A A . 65 LYS CG 1 1
3 4185 1 1 65 LYS H H -1.139 14.702 5.181 1.00 . A A . 65 LYS H 1 1
3 4186 1 1 65 LYS HA H 0.399 12.274 4.991 1.00 . A A . 65 LYS HA 1 1
3 4187 1 1 65 LYS HB2 H 1.175 14.542 4.167 1.00 . A A . 65 LYS HB2 1 1
3 4188 1 1 65 LYS HB3 H 1.430 14.980 5.852 1.00 . A A . 65 LYS HB3 1 1
3 4189 1 1 65 LYS HD2 H 4.841 14.030 4.994 1.00 . A A . 65 LYS HD2 1 1
3 4190 1 1 65 LYS HD3 H 3.742 15.249 4.344 1.00 . A A . 65 LYS HD3 1 1
3 4191 1 1 65 LYS HE2 H 4.796 15.933 6.476 1.00 . A A . 65 LYS HE2 1 1
3 4192 1 1 65 LYS HE3 H 3.038 15.874 6.561 1.00 . A A . 65 LYS HE3 1 1
3 4193 1 1 65 LYS HG2 H 2.884 12.860 5.964 1.00 . A A . 65 LYS HG2 1 1
3 4194 1 1 65 LYS HG3 H 2.863 12.929 4.203 1.00 . A A . 65 LYS HG3 1 1
3 4195 1 1 65 LYS HZ1 H 4.147 14.892 8.514 1.00 . A A . 65 LYS HZ1 1 1
3 4196 1 1 65 LYS HZ2 H 4.842 13.704 7.515 1.00 . A A . 65 LYS HZ2 1 1
3 4197 1 1 65 LYS HZ3 H 3.159 13.781 7.701 1.00 . A A . 65 LYS HZ3 1 1
3 4198 1 1 65 LYS N N -1.029 13.733 5.287 1.00 . A A . 65 LYS N 1 1
3 4199 1 1 65 LYS NZ N 4.026 14.350 7.629 1.00 . A A . 65 LYS NZ 1 1
3 4200 1 1 65 LYS O O 1.245 13.418 7.771 1.00 . A A . 65 LYS O 1 1
3 4201 1 1 66 GLY C C -1.669 10.731 9.200 1.00 . A A . 66 GLY C 1 1
3 4202 1 1 66 GLY CA C -0.423 11.517 8.873 1.00 . A A . 66 GLY CA 1 1
3 4203 1 1 66 GLY HA2 H 0.445 10.910 9.080 1.00 . A A . 66 GLY HA2 1 1
3 4204 1 1 66 GLY HA3 H -0.393 12.401 9.493 1.00 . A A . 66 GLY HA3 1 1
3 4205 1 1 66 GLY N N -0.403 11.915 7.483 1.00 . A A . 66 GLY N 1 1
3 4206 1 1 66 GLY O O -2.353 11.006 10.185 1.00 . A A . 66 GLY O 1 1
3 4207 1 1 67 ALA C C -2.764 7.467 8.681 1.00 . A A . 67 ALA C 1 1
3 4208 1 1 67 ALA CA C -3.156 8.930 8.526 1.00 . A A . 67 ALA CA 1 1
3 4209 1 1 67 ALA CB C -4.101 9.114 7.346 1.00 . A A . 67 ALA CB 1 1
3 4210 1 1 67 ALA H H -1.368 9.566 7.608 1.00 . A A . 67 ALA H 1 1
3 4211 1 1 67 ALA HA H -3.664 9.256 9.425 1.00 . A A . 67 ALA HA 1 1
3 4212 1 1 67 ALA HB1 H -3.624 8.763 6.444 1.00 . A A . 67 ALA HB1 1 1
3 4213 1 1 67 ALA HB2 H -4.343 10.161 7.242 1.00 . A A . 67 ALA HB2 1 1
3 4214 1 1 67 ALA HB3 H -5.007 8.552 7.518 1.00 . A A . 67 ALA HB3 1 1
3 4215 1 1 67 ALA N N -1.972 9.752 8.356 1.00 . A A . 67 ALA N 1 1
3 4216 1 1 67 ALA O O -2.136 6.888 7.797 1.00 . A A . 67 ALA O 1 1
3 4217 1 1 68 SER C C -3.834 4.530 9.624 1.00 . A A . 68 SER C 1 1
3 4218 1 1 68 SER CA C -2.759 5.506 10.105 1.00 . A A . 68 SER CA 1 1
3 4219 1 1 68 SER CB C -2.539 5.351 11.612 1.00 . A A . 68 SER CB 1 1
3 4220 1 1 68 SER H H -3.675 7.379 10.455 1.00 . A A . 68 SER H 1 1
3 4221 1 1 68 SER HA H -1.836 5.291 9.590 1.00 . A A . 68 SER HA 1 1
3 4222 1 1 68 SER HB2 H -3.482 5.472 12.126 1.00 . A A . 68 SER HB2 1 1
3 4223 1 1 68 SER HB3 H -2.142 4.369 11.816 1.00 . A A . 68 SER HB3 1 1
3 4224 1 1 68 SER HG H -2.102 6.965 12.643 1.00 . A A . 68 SER HG 1 1
3 4225 1 1 68 SER N N -3.131 6.879 9.807 1.00 . A A . 68 SER N 1 1
3 4226 1 1 68 SER O O -4.798 4.927 8.965 1.00 . A A . 68 SER O 1 1
3 4227 1 1 68 SER OG O -1.627 6.324 12.098 1.00 . A A . 68 SER OG 1 1
3 4228 1 1 69 ASP C C -6.032 2.511 9.999 1.00 . A A . 69 ASP C 1 1
3 4229 1 1 69 ASP CA C -4.590 2.182 9.601 1.00 . A A . 69 ASP CA 1 1
3 4230 1 1 69 ASP CB C -4.143 0.874 10.265 1.00 . A A . 69 ASP CB 1 1
3 4231 1 1 69 ASP CG C -5.140 -0.256 10.088 1.00 . A A . 69 ASP CG 1 1
3 4232 1 1 69 ASP H H -2.873 3.022 10.514 1.00 . A A . 69 ASP H 1 1
3 4233 1 1 69 ASP HA H -4.544 2.064 8.530 1.00 . A A . 69 ASP HA 1 1
3 4234 1 1 69 ASP HB2 H -3.197 0.566 9.841 1.00 . A A . 69 ASP HB2 1 1
3 4235 1 1 69 ASP HB3 H -4.010 1.047 11.324 1.00 . A A . 69 ASP HB3 1 1
3 4236 1 1 69 ASP N N -3.661 3.256 9.979 1.00 . A A . 69 ASP N 1 1
3 4237 1 1 69 ASP O O -6.987 2.016 9.396 1.00 . A A . 69 ASP O 1 1
3 4238 1 1 69 ASP OD1 O -5.166 -0.875 9.007 1.00 . A A . 69 ASP OD1 1 1
3 4239 1 1 69 ASP OD2 O -5.895 -0.536 11.040 1.00 . A A . 69 ASP OD2 1 1
3 4240 1 1 70 GLU C C -8.215 4.628 10.441 1.00 . A A . 70 GLU C 1 1
3 4241 1 1 70 GLU CA C -7.500 3.758 11.484 1.00 . A A . 70 GLU CA 1 1
3 4242 1 1 70 GLU CB C -7.341 4.495 12.818 1.00 . A A . 70 GLU CB 1 1
3 4243 1 1 70 GLU CD C -9.621 5.385 13.455 1.00 . A A . 70 GLU CD 1 1
3 4244 1 1 70 GLU CG C -8.535 4.379 13.752 1.00 . A A . 70 GLU CG 1 1
3 4245 1 1 70 GLU H H -5.388 3.735 11.438 1.00 . A A . 70 GLU H 1 1
3 4246 1 1 70 GLU HA H -8.080 2.859 11.645 1.00 . A A . 70 GLU HA 1 1
3 4247 1 1 70 GLU HB2 H -6.478 4.099 13.330 1.00 . A A . 70 GLU HB2 1 1
3 4248 1 1 70 GLU HB3 H -7.176 5.543 12.616 1.00 . A A . 70 GLU HB3 1 1
3 4249 1 1 70 GLU HG2 H -8.950 3.385 13.658 1.00 . A A . 70 GLU HG2 1 1
3 4250 1 1 70 GLU HG3 H -8.192 4.527 14.765 1.00 . A A . 70 GLU HG3 1 1
3 4251 1 1 70 GLU N N -6.185 3.362 11.005 1.00 . A A . 70 GLU N 1 1
3 4252 1 1 70 GLU O O -9.339 4.330 10.036 1.00 . A A . 70 GLU O 1 1
3 4253 1 1 70 GLU OE1 O -10.460 5.123 12.573 1.00 . A A . 70 GLU OE1 1 1
3 4254 1 1 70 GLU OE2 O -9.640 6.448 14.109 1.00 . A A . 70 GLU OE2 1 1
3 4255 1 1 71 GLU C C -8.211 5.919 7.618 1.00 . A A . 71 GLU C 1 1
3 4256 1 1 71 GLU CA C -8.129 6.583 8.988 1.00 . A A . 71 GLU CA 1 1
3 4257 1 1 71 GLU CB C -7.319 7.883 8.904 1.00 . A A . 71 GLU CB 1 1
3 4258 1 1 71 GLU CD C -9.326 9.367 8.441 1.00 . A A . 71 GLU CD 1 1
3 4259 1 1 71 GLU CG C -7.933 8.950 8.001 1.00 . A A . 71 GLU CG 1 1
3 4260 1 1 71 GLU H H -6.627 5.837 10.294 1.00 . A A . 71 GLU H 1 1
3 4261 1 1 71 GLU HA H -9.134 6.816 9.307 1.00 . A A . 71 GLU HA 1 1
3 4262 1 1 71 GLU HB2 H -7.226 8.297 9.898 1.00 . A A . 71 GLU HB2 1 1
3 4263 1 1 71 GLU HB3 H -6.331 7.651 8.531 1.00 . A A . 71 GLU HB3 1 1
3 4264 1 1 71 GLU HG2 H -7.296 9.822 8.011 1.00 . A A . 71 GLU HG2 1 1
3 4265 1 1 71 GLU HG3 H -7.991 8.561 6.993 1.00 . A A . 71 GLU HG3 1 1
3 4266 1 1 71 GLU N N -7.541 5.675 9.973 1.00 . A A . 71 GLU N 1 1
3 4267 1 1 71 GLU O O -9.173 6.125 6.881 1.00 . A A . 71 GLU O 1 1
3 4268 1 1 71 GLU OE1 O -9.630 9.248 9.644 1.00 . A A . 71 GLU OE1 1 1
3 4269 1 1 71 GLU OE2 O -10.114 9.827 7.585 1.00 . A A . 71 GLU OE2 1 1
3 4270 1 1 72 VAL C C -8.432 3.452 5.973 1.00 . A A . 72 VAL C 1 1
3 4271 1 1 72 VAL CA C -7.213 4.371 6.033 1.00 . A A . 72 VAL CA 1 1
3 4272 1 1 72 VAL CB C -5.922 3.538 5.862 1.00 . A A . 72 VAL CB 1 1
3 4273 1 1 72 VAL CG1 C -5.972 2.706 4.591 1.00 . A A . 72 VAL CG1 1 1
3 4274 1 1 72 VAL CG2 C -4.699 4.441 5.849 1.00 . A A . 72 VAL CG2 1 1
3 4275 1 1 72 VAL H H -6.444 5.020 7.899 1.00 . A A . 72 VAL H 1 1
3 4276 1 1 72 VAL HA H -7.270 5.085 5.223 1.00 . A A . 72 VAL HA 1 1
3 4277 1 1 72 VAL HB H -5.835 2.865 6.704 1.00 . A A . 72 VAL HB 1 1
3 4278 1 1 72 VAL HG11 H -6.116 3.356 3.740 1.00 . A A . 72 VAL HG11 1 1
3 4279 1 1 72 VAL HG12 H -6.791 2.004 4.652 1.00 . A A . 72 VAL HG12 1 1
3 4280 1 1 72 VAL HG13 H -5.041 2.166 4.474 1.00 . A A . 72 VAL HG13 1 1
3 4281 1 1 72 VAL HG21 H -3.811 3.840 5.736 1.00 . A A . 72 VAL HG21 1 1
3 4282 1 1 72 VAL HG22 H -4.646 4.990 6.777 1.00 . A A . 72 VAL HG22 1 1
3 4283 1 1 72 VAL HG23 H -4.772 5.136 5.024 1.00 . A A . 72 VAL HG23 1 1
3 4284 1 1 72 VAL N N -7.207 5.115 7.288 1.00 . A A . 72 VAL N 1 1
3 4285 1 1 72 VAL O O -9.064 3.303 4.925 1.00 . A A . 72 VAL O 1 1
3 4286 1 1 73 LYS C C -11.214 2.732 6.936 1.00 . A A . 73 LYS C 1 1
3 4287 1 1 73 LYS CA C -9.921 1.977 7.214 1.00 . A A . 73 LYS CA 1 1
3 4288 1 1 73 LYS CB C -9.974 1.332 8.599 1.00 . A A . 73 LYS CB 1 1
3 4289 1 1 73 LYS CD C -10.816 -0.574 10.034 1.00 . A A . 73 LYS CD 1 1
3 4290 1 1 73 LYS CE C -9.448 -1.199 10.307 1.00 . A A . 73 LYS CE 1 1
3 4291 1 1 73 LYS CG C -10.882 0.115 8.673 1.00 . A A . 73 LYS CG 1 1
3 4292 1 1 73 LYS H H -8.244 3.053 7.920 1.00 . A A . 73 LYS H 1 1
3 4293 1 1 73 LYS HA H -9.801 1.202 6.472 1.00 . A A . 73 LYS HA 1 1
3 4294 1 1 73 LYS HB2 H -8.978 1.029 8.879 1.00 . A A . 73 LYS HB2 1 1
3 4295 1 1 73 LYS HB3 H -10.330 2.062 9.310 1.00 . A A . 73 LYS HB3 1 1
3 4296 1 1 73 LYS HD2 H -11.024 0.155 10.802 1.00 . A A . 73 LYS HD2 1 1
3 4297 1 1 73 LYS HD3 H -11.567 -1.351 10.065 1.00 . A A . 73 LYS HD3 1 1
3 4298 1 1 73 LYS HE2 H -9.546 -1.904 11.119 1.00 . A A . 73 LYS HE2 1 1
3 4299 1 1 73 LYS HE3 H -9.127 -1.722 9.418 1.00 . A A . 73 LYS HE3 1 1
3 4300 1 1 73 LYS HG2 H -11.899 0.429 8.493 1.00 . A A . 73 LYS HG2 1 1
3 4301 1 1 73 LYS HG3 H -10.582 -0.589 7.909 1.00 . A A . 73 LYS HG3 1 1
3 4302 1 1 73 LYS HZ1 H -8.692 0.319 11.535 1.00 . A A . 73 LYS HZ1 1 1
3 4303 1 1 73 LYS HZ2 H -8.295 0.504 9.904 1.00 . A A . 73 LYS HZ2 1 1
3 4304 1 1 73 LYS HZ3 H -7.491 -0.653 10.842 1.00 . A A . 73 LYS HZ3 1 1
3 4305 1 1 73 LYS N N -8.778 2.872 7.117 1.00 . A A . 73 LYS N 1 1
3 4306 1 1 73 LYS NZ N -8.415 -0.187 10.673 1.00 . A A . 73 LYS NZ 1 1
3 4307 1 1 73 LYS O O -12.113 2.209 6.275 1.00 . A A . 73 LYS O 1 1
3 4308 1 1 74 LYS C C -12.615 5.019 5.670 1.00 . A A . 74 LYS C 1 1
3 4309 1 1 74 LYS CA C -12.459 4.811 7.168 1.00 . A A . 74 LYS CA 1 1
3 4310 1 1 74 LYS CB C -12.328 6.189 7.825 1.00 . A A . 74 LYS CB 1 1
3 4311 1 1 74 LYS CD C -12.459 7.577 9.881 1.00 . A A . 74 LYS CD 1 1
3 4312 1 1 74 LYS CE C -12.080 7.716 11.343 1.00 . A A . 74 LYS CE 1 1
3 4313 1 1 74 LYS CG C -12.194 6.182 9.335 1.00 . A A . 74 LYS CG 1 1
3 4314 1 1 74 LYS H H -10.573 4.302 8.000 1.00 . A A . 74 LYS H 1 1
3 4315 1 1 74 LYS HA H -13.337 4.315 7.550 1.00 . A A . 74 LYS HA 1 1
3 4316 1 1 74 LYS HB2 H -11.459 6.680 7.420 1.00 . A A . 74 LYS HB2 1 1
3 4317 1 1 74 LYS HB3 H -13.203 6.772 7.570 1.00 . A A . 74 LYS HB3 1 1
3 4318 1 1 74 LYS HD2 H -11.885 8.288 9.307 1.00 . A A . 74 LYS HD2 1 1
3 4319 1 1 74 LYS HD3 H -13.512 7.795 9.769 1.00 . A A . 74 LYS HD3 1 1
3 4320 1 1 74 LYS HE2 H -12.455 8.658 11.712 1.00 . A A . 74 LYS HE2 1 1
3 4321 1 1 74 LYS HE3 H -12.529 6.906 11.898 1.00 . A A . 74 LYS HE3 1 1
3 4322 1 1 74 LYS HG2 H -12.912 5.492 9.753 1.00 . A A . 74 LYS HG2 1 1
3 4323 1 1 74 LYS HG3 H -11.192 5.881 9.602 1.00 . A A . 74 LYS HG3 1 1
3 4324 1 1 74 LYS HZ1 H -10.363 8.018 12.487 1.00 . A A . 74 LYS HZ1 1 1
3 4325 1 1 74 LYS HZ2 H -10.136 8.279 10.823 1.00 . A A . 74 LYS HZ2 1 1
3 4326 1 1 74 LYS HZ3 H -10.265 6.697 11.432 1.00 . A A . 74 LYS HZ3 1 1
3 4327 1 1 74 LYS N N -11.302 3.962 7.438 1.00 . A A . 74 LYS N 1 1
3 4328 1 1 74 LYS NZ N -10.610 7.674 11.535 1.00 . A A . 74 LYS NZ 1 1
3 4329 1 1 74 LYS O O -13.688 4.806 5.106 1.00 . A A . 74 LYS O 1 1
3 4330 1 1 75 LYS C C -11.907 4.484 2.801 1.00 . A A . 75 LYS C 1 1
3 4331 1 1 75 LYS CA C -11.529 5.728 3.603 1.00 . A A . 75 LYS CA 1 1
3 4332 1 1 75 LYS CB C -10.158 6.251 3.153 1.00 . A A . 75 LYS CB 1 1
3 4333 1 1 75 LYS CD C -10.526 8.687 3.812 1.00 . A A . 75 LYS CD 1 1
3 4334 1 1 75 LYS CE C -11.748 8.617 4.717 1.00 . A A . 75 LYS CE 1 1
3 4335 1 1 75 LYS CG C -9.637 7.450 3.945 1.00 . A A . 75 LYS CG 1 1
3 4336 1 1 75 LYS H H -10.695 5.584 5.559 1.00 . A A . 75 LYS H 1 1
3 4337 1 1 75 LYS HA H -12.269 6.493 3.422 1.00 . A A . 75 LYS HA 1 1
3 4338 1 1 75 LYS HB2 H -9.437 5.453 3.245 1.00 . A A . 75 LYS HB2 1 1
3 4339 1 1 75 LYS HB3 H -10.226 6.540 2.115 1.00 . A A . 75 LYS HB3 1 1
3 4340 1 1 75 LYS HD2 H -9.948 9.560 4.074 1.00 . A A . 75 LYS HD2 1 1
3 4341 1 1 75 LYS HD3 H -10.854 8.769 2.786 1.00 . A A . 75 LYS HD3 1 1
3 4342 1 1 75 LYS HE2 H -12.348 7.770 4.424 1.00 . A A . 75 LYS HE2 1 1
3 4343 1 1 75 LYS HE3 H -11.417 8.485 5.737 1.00 . A A . 75 LYS HE3 1 1
3 4344 1 1 75 LYS HG2 H -9.581 7.179 4.988 1.00 . A A . 75 LYS HG2 1 1
3 4345 1 1 75 LYS HG3 H -8.647 7.694 3.587 1.00 . A A . 75 LYS HG3 1 1
3 4346 1 1 75 LYS HZ1 H -12.792 10.069 3.637 1.00 . A A . 75 LYS HZ1 1 1
3 4347 1 1 75 LYS HZ2 H -12.076 10.650 5.060 1.00 . A A . 75 LYS HZ2 1 1
3 4348 1 1 75 LYS HZ3 H -13.477 9.700 5.142 1.00 . A A . 75 LYS HZ3 1 1
3 4349 1 1 75 LYS N N -11.526 5.445 5.038 1.00 . A A . 75 LYS N 1 1
3 4350 1 1 75 LYS NZ N -12.579 9.845 4.632 1.00 . A A . 75 LYS NZ 1 1
3 4351 1 1 75 LYS O O -12.719 4.558 1.877 1.00 . A A . 75 LYS O 1 1
3 4352 1 1 76 LEU C C -13.102 1.732 2.626 1.00 . A A . 76 LEU C 1 1
3 4353 1 1 76 LEU CA C -11.625 2.079 2.511 1.00 . A A . 76 LEU CA 1 1
3 4354 1 1 76 LEU CB C -10.788 0.950 3.112 1.00 . A A . 76 LEU CB 1 1
3 4355 1 1 76 LEU CD1 C -8.615 1.717 2.097 1.00 . A A . 76 LEU CD1 1 1
3 4356 1 1 76 LEU CD2 C -8.840 -0.603 3.000 1.00 . A A . 76 LEU CD2 1 1
3 4357 1 1 76 LEU CG C -9.556 0.541 2.303 1.00 . A A . 76 LEU CG 1 1
3 4358 1 1 76 LEU H H -10.675 3.358 3.909 1.00 . A A . 76 LEU H 1 1
3 4359 1 1 76 LEU HA H -11.372 2.182 1.467 1.00 . A A . 76 LEU HA 1 1
3 4360 1 1 76 LEU HB2 H -10.463 1.258 4.096 1.00 . A A . 76 LEU HB2 1 1
3 4361 1 1 76 LEU HB3 H -11.422 0.083 3.219 1.00 . A A . 76 LEU HB3 1 1
3 4362 1 1 76 LEU HD11 H -7.756 1.395 1.528 1.00 . A A . 76 LEU HD11 1 1
3 4363 1 1 76 LEU HD12 H -8.291 2.094 3.056 1.00 . A A . 76 LEU HD12 1 1
3 4364 1 1 76 LEU HD13 H -9.130 2.499 1.558 1.00 . A A . 76 LEU HD13 1 1
3 4365 1 1 76 LEU HD21 H -7.974 -0.890 2.425 1.00 . A A . 76 LEU HD21 1 1
3 4366 1 1 76 LEU HD22 H -9.509 -1.446 3.088 1.00 . A A . 76 LEU HD22 1 1
3 4367 1 1 76 LEU HD23 H -8.529 -0.288 3.984 1.00 . A A . 76 LEU HD23 1 1
3 4368 1 1 76 LEU HG H -9.872 0.194 1.331 1.00 . A A . 76 LEU HG 1 1
3 4369 1 1 76 LEU N N -11.327 3.347 3.170 1.00 . A A . 76 LEU N 1 1
3 4370 1 1 76 LEU O O -13.702 1.227 1.679 1.00 . A A . 76 LEU O 1 1
3 4371 1 1 77 GLU C C -15.966 2.600 3.136 1.00 . A A . 77 GLU C 1 1
3 4372 1 1 77 GLU CA C -15.086 1.739 4.037 1.00 . A A . 77 GLU CA 1 1
3 4373 1 1 77 GLU CB C -15.420 2.006 5.504 1.00 . A A . 77 GLU CB 1 1
3 4374 1 1 77 GLU CD C -17.109 1.828 7.361 1.00 . A A . 77 GLU CD 1 1
3 4375 1 1 77 GLU CG C -16.829 1.604 5.893 1.00 . A A . 77 GLU CG 1 1
3 4376 1 1 77 GLU H H -13.137 2.410 4.506 1.00 . A A . 77 GLU H 1 1
3 4377 1 1 77 GLU HA H -15.269 0.698 3.816 1.00 . A A . 77 GLU HA 1 1
3 4378 1 1 77 GLU HB2 H -14.727 1.459 6.124 1.00 . A A . 77 GLU HB2 1 1
3 4379 1 1 77 GLU HB3 H -15.305 3.062 5.701 1.00 . A A . 77 GLU HB3 1 1
3 4380 1 1 77 GLU HG2 H -17.530 2.189 5.315 1.00 . A A . 77 GLU HG2 1 1
3 4381 1 1 77 GLU HG3 H -16.967 0.556 5.671 1.00 . A A . 77 GLU HG3 1 1
3 4382 1 1 77 GLU N N -13.678 2.011 3.788 1.00 . A A . 77 GLU N 1 1
3 4383 1 1 77 GLU O O -16.872 2.094 2.468 1.00 . A A . 77 GLU O 1 1
3 4384 1 1 77 GLU OE1 O -17.366 2.984 7.750 1.00 . A A . 77 GLU OE1 1 1
3 4385 1 1 77 GLU OE2 O -17.067 0.853 8.138 1.00 . A A . 77 GLU OE2 1 1
3 4386 1 1 78 GLU C C -16.385 4.438 0.808 1.00 . A A . 78 GLU C 1 1
3 4387 1 1 78 GLU CA C -16.418 4.847 2.279 1.00 . A A . 78 GLU CA 1 1
3 4388 1 1 78 GLU CB C -15.840 6.260 2.426 1.00 . A A . 78 GLU CB 1 1
3 4389 1 1 78 GLU CD C -15.606 8.333 3.850 1.00 . A A . 78 GLU CD 1 1
3 4390 1 1 78 GLU CG C -16.145 6.919 3.762 1.00 . A A . 78 GLU CG 1 1
3 4391 1 1 78 GLU H H -14.952 4.232 3.689 1.00 . A A . 78 GLU H 1 1
3 4392 1 1 78 GLU HA H -17.444 4.852 2.612 1.00 . A A . 78 GLU HA 1 1
3 4393 1 1 78 GLU HB2 H -14.769 6.206 2.315 1.00 . A A . 78 GLU HB2 1 1
3 4394 1 1 78 GLU HB3 H -16.243 6.883 1.641 1.00 . A A . 78 GLU HB3 1 1
3 4395 1 1 78 GLU HG2 H -17.214 6.950 3.901 1.00 . A A . 78 GLU HG2 1 1
3 4396 1 1 78 GLU HG3 H -15.697 6.331 4.548 1.00 . A A . 78 GLU HG3 1 1
3 4397 1 1 78 GLU N N -15.679 3.900 3.113 1.00 . A A . 78 GLU N 1 1
3 4398 1 1 78 GLU O O -17.410 4.464 0.121 1.00 . A A . 78 GLU O 1 1
3 4399 1 1 78 GLU OE1 O -15.724 9.086 2.858 1.00 . A A . 78 GLU OE1 1 1
3 4400 1 1 78 GLU OE2 O -15.071 8.707 4.915 1.00 . A A . 78 GLU OE2 1 1
3 4401 1 1 79 SER C C -15.391 2.249 -1.347 1.00 . A A . 79 SER C 1 1
3 4402 1 1 79 SER CA C -15.021 3.707 -1.063 1.00 . A A . 79 SER CA 1 1
3 4403 1 1 79 SER CB C -13.565 3.963 -1.446 1.00 . A A . 79 SER CB 1 1
3 4404 1 1 79 SER H H -14.434 4.009 0.937 1.00 . A A . 79 SER H 1 1
3 4405 1 1 79 SER HA H -15.656 4.350 -1.653 1.00 . A A . 79 SER HA 1 1
3 4406 1 1 79 SER HB2 H -12.925 3.286 -0.899 1.00 . A A . 79 SER HB2 1 1
3 4407 1 1 79 SER HB3 H -13.442 3.803 -2.498 1.00 . A A . 79 SER HB3 1 1
3 4408 1 1 79 SER HG H -13.842 5.678 -0.543 1.00 . A A . 79 SER HG 1 1
3 4409 1 1 79 SER N N -15.207 4.052 0.333 1.00 . A A . 79 SER N 1 1
3 4410 1 1 79 SER O O -15.433 1.835 -2.507 1.00 . A A . 79 SER O 1 1
3 4411 1 1 79 SER OG O -13.191 5.293 -1.136 1.00 . A A . 79 SER OG 1 1
3 4412 1 1 80 ASN C C -14.763 -0.656 -1.082 1.00 . A A . 80 ASN C 1 1
3 4413 1 1 80 ASN CA C -15.947 0.047 -0.412 1.00 . A A . 80 ASN CA 1 1
3 4414 1 1 80 ASN CB C -17.232 -0.172 -1.220 1.00 . A A . 80 ASN CB 1 1
3 4415 1 1 80 ASN CG C -17.755 -1.597 -1.142 1.00 . A A . 80 ASN CG 1 1
3 4416 1 1 80 ASN H H -15.662 1.889 0.605 1.00 . A A . 80 ASN H 1 1
3 4417 1 1 80 ASN HA H -16.077 -0.355 0.583 1.00 . A A . 80 ASN HA 1 1
3 4418 1 1 80 ASN HB2 H -18.000 0.492 -0.848 1.00 . A A . 80 ASN HB2 1 1
3 4419 1 1 80 ASN HB3 H -17.038 0.061 -2.257 1.00 . A A . 80 ASN HB3 1 1
3 4420 1 1 80 ASN HD21 H -17.267 -1.728 0.778 1.00 . A A . 80 ASN HD21 1 1
3 4421 1 1 80 ASN HD22 H -18.006 -3.134 0.093 1.00 . A A . 80 ASN HD22 1 1
3 4422 1 1 80 ASN N N -15.659 1.481 -0.287 1.00 . A A . 80 ASN N 1 1
3 4423 1 1 80 ASN ND2 N -17.662 -2.213 0.026 1.00 . A A . 80 ASN ND2 1 1
3 4424 1 1 80 ASN O O -14.924 -1.599 -1.858 1.00 . A A . 80 ASN O 1 1
3 4425 1 1 80 ASN OD1 O -18.277 -2.129 -2.122 1.00 . A A . 80 ASN OD1 1 1
3 4426 1 1 81 LEU C C -11.550 -1.581 -0.518 1.00 . A A . 81 LEU C 1 1
3 4427 1 1 81 LEU CA C -12.348 -0.635 -1.413 1.00 . A A . 81 LEU CA 1 1
3 4428 1 1 81 LEU CB C -11.510 0.597 -1.770 1.00 . A A . 81 LEU CB 1 1
3 4429 1 1 81 LEU CD1 C -11.091 0.089 -4.183 1.00 . A A . 81 LEU CD1 1 1
3 4430 1 1 81 LEU CD2 C -9.549 1.611 -2.940 1.00 . A A . 81 LEU CD2 1 1
3 4431 1 1 81 LEU CG C -10.443 0.387 -2.841 1.00 . A A . 81 LEU CG 1 1
3 4432 1 1 81 LEU H H -13.498 0.449 -0.004 1.00 . A A . 81 LEU H 1 1
3 4433 1 1 81 LEU HA H -12.626 -1.154 -2.319 1.00 . A A . 81 LEU HA 1 1
3 4434 1 1 81 LEU HB2 H -12.180 1.372 -2.110 1.00 . A A . 81 LEU HB2 1 1
3 4435 1 1 81 LEU HB3 H -11.020 0.942 -0.871 1.00 . A A . 81 LEU HB3 1 1
3 4436 1 1 81 LEU HD11 H -10.325 -0.071 -4.926 1.00 . A A . 81 LEU HD11 1 1
3 4437 1 1 81 LEU HD12 H -11.711 0.921 -4.477 1.00 . A A . 81 LEU HD12 1 1
3 4438 1 1 81 LEU HD13 H -11.699 -0.799 -4.098 1.00 . A A . 81 LEU HD13 1 1
3 4439 1 1 81 LEU HD21 H -10.151 2.478 -3.180 1.00 . A A . 81 LEU HD21 1 1
3 4440 1 1 81 LEU HD22 H -8.816 1.459 -3.717 1.00 . A A . 81 LEU HD22 1 1
3 4441 1 1 81 LEU HD23 H -9.050 1.770 -1.997 1.00 . A A . 81 LEU HD23 1 1
3 4442 1 1 81 LEU HG H -9.827 -0.458 -2.570 1.00 . A A . 81 LEU HG 1 1
3 4443 1 1 81 LEU N N -13.566 -0.200 -0.742 1.00 . A A . 81 LEU N 1 1
3 4444 1 1 81 LEU O O -10.346 -1.759 -0.695 1.00 . A A . 81 LEU O 1 1
3 4445 1 1 82 THR C C -10.879 -4.249 0.757 1.00 . A A . 82 THR C 1 1
3 4446 1 1 82 THR CA C -11.608 -3.070 1.417 1.00 . A A . 82 THR CA 1 1
3 4447 1 1 82 THR CB C -12.662 -3.619 2.392 1.00 . A A . 82 THR CB 1 1
3 4448 1 1 82 THR CG2 C -12.012 -4.101 3.683 1.00 . A A . 82 THR CG2 1 1
3 4449 1 1 82 THR H H -13.210 -2.060 0.481 1.00 . A A . 82 THR H 1 1
3 4450 1 1 82 THR HA H -10.899 -2.482 1.980 1.00 . A A . 82 THR HA 1 1
3 4451 1 1 82 THR HB H -13.167 -4.452 1.923 1.00 . A A . 82 THR HB 1 1
3 4452 1 1 82 THR HG1 H -14.323 -2.975 3.244 1.00 . A A . 82 THR HG1 1 1
3 4453 1 1 82 THR HG21 H -12.771 -4.497 4.342 1.00 . A A . 82 THR HG21 1 1
3 4454 1 1 82 THR HG22 H -11.510 -3.276 4.164 1.00 . A A . 82 THR HG22 1 1
3 4455 1 1 82 THR HG23 H -11.293 -4.875 3.455 1.00 . A A . 82 THR HG23 1 1
3 4456 1 1 82 THR N N -12.241 -2.198 0.431 1.00 . A A . 82 THR N 1 1
3 4457 1 1 82 THR O O -9.699 -4.493 1.033 1.00 . A A . 82 THR O 1 1
3 4458 1 1 82 THR OG1 O -13.622 -2.598 2.694 1.00 . A A . 82 THR OG1 1 1
3 4459 1 1 83 GLU C C -9.781 -5.815 -1.565 1.00 . A A . 83 GLU C 1 1
3 4460 1 1 83 GLU CA C -11.034 -6.153 -0.777 1.00 . A A . 83 GLU CA 1 1
3 4461 1 1 83 GLU CB C -12.064 -6.758 -1.725 1.00 . A A . 83 GLU CB 1 1
3 4462 1 1 83 GLU CD C -12.603 -8.637 -3.328 1.00 . A A . 83 GLU CD 1 1
3 4463 1 1 83 GLU CG C -11.698 -8.150 -2.215 1.00 . A A . 83 GLU CG 1 1
3 4464 1 1 83 GLU H H -12.494 -4.674 -0.351 1.00 . A A . 83 GLU H 1 1
3 4465 1 1 83 GLU HA H -10.788 -6.874 -0.011 1.00 . A A . 83 GLU HA 1 1
3 4466 1 1 83 GLU HB2 H -13.012 -6.809 -1.217 1.00 . A A . 83 GLU HB2 1 1
3 4467 1 1 83 GLU HB3 H -12.162 -6.114 -2.586 1.00 . A A . 83 GLU HB3 1 1
3 4468 1 1 83 GLU HG2 H -10.682 -8.132 -2.582 1.00 . A A . 83 GLU HG2 1 1
3 4469 1 1 83 GLU HG3 H -11.767 -8.841 -1.384 1.00 . A A . 83 GLU HG3 1 1
3 4470 1 1 83 GLU N N -11.580 -4.959 -0.128 1.00 . A A . 83 GLU N 1 1
3 4471 1 1 83 GLU O O -8.839 -6.597 -1.624 1.00 . A A . 83 GLU O 1 1
3 4472 1 1 83 GLU OE1 O -13.839 -8.520 -3.191 1.00 . A A . 83 GLU OE1 1 1
3 4473 1 1 83 GLU OE2 O -12.085 -9.128 -4.351 1.00 . A A . 83 GLU OE2 1 1
3 4474 1 1 84 TYR C C -7.344 -4.260 -2.300 1.00 . A A . 84 TYR C 1 1
3 4475 1 1 84 TYR CA C -8.699 -4.164 -3.005 1.00 . A A . 84 TYR CA 1 1
3 4476 1 1 84 TYR CB C -8.985 -2.721 -3.420 1.00 . A A . 84 TYR CB 1 1
3 4477 1 1 84 TYR CD1 C -7.965 -2.470 -5.717 1.00 . A A . 84 TYR CD1 1 1
3 4478 1 1 84 TYR CD2 C -7.067 -1.167 -3.937 1.00 . A A . 84 TYR CD2 1 1
3 4479 1 1 84 TYR CE1 C -7.067 -1.896 -6.597 1.00 . A A . 84 TYR CE1 1 1
3 4480 1 1 84 TYR CE2 C -6.162 -0.592 -4.809 1.00 . A A . 84 TYR CE2 1 1
3 4481 1 1 84 TYR CG C -7.978 -2.118 -4.374 1.00 . A A . 84 TYR CG 1 1
3 4482 1 1 84 TYR CZ C -6.169 -0.956 -6.139 1.00 . A A . 84 TYR CZ 1 1
3 4483 1 1 84 TYR H H -10.569 -4.055 -2.021 1.00 . A A . 84 TYR H 1 1
3 4484 1 1 84 TYR HA H -8.678 -4.783 -3.889 1.00 . A A . 84 TYR HA 1 1
3 4485 1 1 84 TYR HB2 H -9.951 -2.683 -3.900 1.00 . A A . 84 TYR HB2 1 1
3 4486 1 1 84 TYR HB3 H -9.009 -2.104 -2.535 1.00 . A A . 84 TYR HB3 1 1
3 4487 1 1 84 TYR HD1 H -8.671 -3.207 -6.073 1.00 . A A . 84 TYR HD1 1 1
3 4488 1 1 84 TYR HD2 H -7.064 -0.882 -2.895 1.00 . A A . 84 TYR HD2 1 1
3 4489 1 1 84 TYR HE1 H -7.075 -2.182 -7.638 1.00 . A A . 84 TYR HE1 1 1
3 4490 1 1 84 TYR HE2 H -5.460 0.143 -4.447 1.00 . A A . 84 TYR HE2 1 1
3 4491 1 1 84 TYR HH H -4.448 -0.202 -6.559 1.00 . A A . 84 TYR HH 1 1
3 4492 1 1 84 TYR N N -9.791 -4.635 -2.155 1.00 . A A . 84 TYR N 1 1
3 4493 1 1 84 TYR O O -6.346 -4.645 -2.911 1.00 . A A . 84 TYR O 1 1
3 4494 1 1 84 TYR OH O -5.280 -0.371 -7.013 1.00 . A A . 84 TYR OH 1 1
3 4495 1 1 85 MET C C -5.699 -5.293 0.252 1.00 . A A . 85 MET C 1 1
3 4496 1 1 85 MET CA C -6.078 -3.909 -0.255 1.00 . A A . 85 MET CA 1 1
3 4497 1 1 85 MET CB C -6.221 -2.958 0.923 1.00 . A A . 85 MET CB 1 1
3 4498 1 1 85 MET CE C -5.643 0.771 -0.812 1.00 . A A . 85 MET CE 1 1
3 4499 1 1 85 MET CG C -6.414 -1.511 0.515 1.00 . A A . 85 MET CG 1 1
3 4500 1 1 85 MET H H -8.149 -3.698 -0.559 1.00 . A A . 85 MET H 1 1
3 4501 1 1 85 MET HA H -5.296 -3.547 -0.902 1.00 . A A . 85 MET HA 1 1
3 4502 1 1 85 MET HB2 H -7.074 -3.260 1.510 1.00 . A A . 85 MET HB2 1 1
3 4503 1 1 85 MET HB3 H -5.341 -3.026 1.528 1.00 . A A . 85 MET HB3 1 1
3 4504 1 1 85 MET HE1 H -6.597 0.758 -1.321 1.00 . A A . 85 MET HE1 1 1
3 4505 1 1 85 MET HE2 H -4.918 1.299 -1.415 1.00 . A A . 85 MET HE2 1 1
3 4506 1 1 85 MET HE3 H -5.749 1.272 0.138 1.00 . A A . 85 MET HE3 1 1
3 4507 1 1 85 MET HG2 H -7.348 -1.422 -0.018 1.00 . A A . 85 MET HG2 1 1
3 4508 1 1 85 MET HG3 H -6.450 -0.905 1.406 1.00 . A A . 85 MET HG3 1 1
3 4509 1 1 85 MET N N -7.316 -3.931 -1.014 1.00 . A A . 85 MET N 1 1
3 4510 1 1 85 MET O O -4.525 -5.582 0.476 1.00 . A A . 85 MET O 1 1
3 4511 1 1 85 MET SD S -5.089 -0.907 -0.544 1.00 . A A . 85 MET SD 1 1
3 4512 1 1 86 LYS C C -6.257 -8.475 -0.162 1.00 . A A . 86 LYS C 1 1
3 4513 1 1 86 LYS CA C -6.466 -7.477 0.975 1.00 . A A . 86 LYS CA 1 1
3 4514 1 1 86 LYS CB C -7.649 -7.884 1.852 1.00 . A A . 86 LYS CB 1 1
3 4515 1 1 86 LYS CD C -8.541 -9.349 3.687 1.00 . A A . 86 LYS CD 1 1
3 4516 1 1 86 LYS CE C -9.832 -9.695 2.965 1.00 . A A . 86 LYS CE 1 1
3 4517 1 1 86 LYS CG C -7.398 -9.112 2.713 1.00 . A A . 86 LYS CG 1 1
3 4518 1 1 86 LYS H H -7.608 -5.871 0.203 1.00 . A A . 86 LYS H 1 1
3 4519 1 1 86 LYS HA H -5.571 -7.441 1.581 1.00 . A A . 86 LYS HA 1 1
3 4520 1 1 86 LYS HB2 H -7.894 -7.061 2.506 1.00 . A A . 86 LYS HB2 1 1
3 4521 1 1 86 LYS HB3 H -8.497 -8.087 1.213 1.00 . A A . 86 LYS HB3 1 1
3 4522 1 1 86 LYS HD2 H -8.279 -10.167 4.341 1.00 . A A . 86 LYS HD2 1 1
3 4523 1 1 86 LYS HD3 H -8.695 -8.453 4.270 1.00 . A A . 86 LYS HD3 1 1
3 4524 1 1 86 LYS HE2 H -10.039 -8.923 2.237 1.00 . A A . 86 LYS HE2 1 1
3 4525 1 1 86 LYS HE3 H -9.705 -10.642 2.459 1.00 . A A . 86 LYS HE3 1 1
3 4526 1 1 86 LYS HG2 H -7.301 -9.975 2.071 1.00 . A A . 86 LYS HG2 1 1
3 4527 1 1 86 LYS HG3 H -6.482 -8.970 3.269 1.00 . A A . 86 LYS HG3 1 1
3 4528 1 1 86 LYS HZ1 H -10.709 -10.353 4.743 1.00 . A A . 86 LYS HZ1 1 1
3 4529 1 1 86 LYS HZ2 H -11.784 -10.265 3.433 1.00 . A A . 86 LYS HZ2 1 1
3 4530 1 1 86 LYS HZ3 H -11.278 -8.846 4.210 1.00 . A A . 86 LYS HZ3 1 1
3 4531 1 1 86 LYS N N -6.695 -6.144 0.438 1.00 . A A . 86 LYS N 1 1
3 4532 1 1 86 LYS NZ N -10.979 -9.796 3.903 1.00 . A A . 86 LYS NZ 1 1
3 4533 1 1 86 LYS O O -5.850 -9.616 0.055 1.00 . A A . 86 LYS O 1 1
3 4534 1 1 87 GLU C C -4.875 -9.021 -2.877 1.00 . A A . 87 GLU C 1 1
3 4535 1 1 87 GLU CA C -6.354 -8.832 -2.569 1.00 . A A . 87 GLU CA 1 1
3 4536 1 1 87 GLU CB C -7.023 -8.168 -3.774 1.00 . A A . 87 GLU CB 1 1
3 4537 1 1 87 GLU CD C -6.877 -7.916 -6.276 1.00 . A A . 87 GLU CD 1 1
3 4538 1 1 87 GLU CG C -6.695 -8.841 -5.095 1.00 . A A . 87 GLU CG 1 1
3 4539 1 1 87 GLU H H -6.908 -7.118 -1.468 1.00 . A A . 87 GLU H 1 1
3 4540 1 1 87 GLU HA H -6.807 -9.795 -2.400 1.00 . A A . 87 GLU HA 1 1
3 4541 1 1 87 GLU HB2 H -8.094 -8.191 -3.639 1.00 . A A . 87 GLU HB2 1 1
3 4542 1 1 87 GLU HB3 H -6.697 -7.142 -3.830 1.00 . A A . 87 GLU HB3 1 1
3 4543 1 1 87 GLU HG2 H -5.668 -9.173 -5.073 1.00 . A A . 87 GLU HG2 1 1
3 4544 1 1 87 GLU HG3 H -7.345 -9.695 -5.222 1.00 . A A . 87 GLU HG3 1 1
3 4545 1 1 87 GLU N N -6.543 -8.023 -1.375 1.00 . A A . 87 GLU N 1 1
3 4546 1 1 87 GLU O O -4.111 -8.053 -2.945 1.00 . A A . 87 GLU O 1 1
3 4547 1 1 87 GLU OE1 O -6.108 -6.935 -6.388 1.00 . A A . 87 GLU OE1 1 1
3 4548 1 1 87 GLU OE2 O -7.782 -8.159 -7.094 1.00 . A A . 87 GLU OE2 1 1
3 4549 1 1 88 LYS C C -3.267 -10.915 -5.057 1.00 . A A . 88 LYS C 1 1
3 4550 1 1 88 LYS CA C -3.155 -10.558 -3.582 1.00 . A A . 88 LYS CA 1 1
3 4551 1 1 88 LYS CB C -2.501 -11.701 -2.796 1.00 . A A . 88 LYS CB 1 1
3 4552 1 1 88 LYS CD C -2.485 -14.123 -2.143 1.00 . A A . 88 LYS CD 1 1
3 4553 1 1 88 LYS CE C -3.117 -15.490 -2.354 1.00 . A A . 88 LYS CE 1 1
3 4554 1 1 88 LYS CG C -3.216 -13.039 -2.917 1.00 . A A . 88 LYS CG 1 1
3 4555 1 1 88 LYS H H -5.100 -10.998 -2.894 1.00 . A A . 88 LYS H 1 1
3 4556 1 1 88 LYS HA H -2.554 -9.666 -3.482 1.00 . A A . 88 LYS HA 1 1
3 4557 1 1 88 LYS HB2 H -1.490 -11.827 -3.150 1.00 . A A . 88 LYS HB2 1 1
3 4558 1 1 88 LYS HB3 H -2.472 -11.428 -1.751 1.00 . A A . 88 LYS HB3 1 1
3 4559 1 1 88 LYS HD2 H -1.458 -14.157 -2.475 1.00 . A A . 88 LYS HD2 1 1
3 4560 1 1 88 LYS HD3 H -2.517 -13.880 -1.091 1.00 . A A . 88 LYS HD3 1 1
3 4561 1 1 88 LYS HE2 H -4.147 -15.448 -2.031 1.00 . A A . 88 LYS HE2 1 1
3 4562 1 1 88 LYS HE3 H -3.080 -15.731 -3.406 1.00 . A A . 88 LYS HE3 1 1
3 4563 1 1 88 LYS HG2 H -4.216 -12.940 -2.517 1.00 . A A . 88 LYS HG2 1 1
3 4564 1 1 88 LYS HG3 H -3.267 -13.321 -3.957 1.00 . A A . 88 LYS HG3 1 1
3 4565 1 1 88 LYS HZ1 H -1.411 -16.594 -1.862 1.00 . A A . 88 LYS HZ1 1 1
3 4566 1 1 88 LYS HZ2 H -2.853 -17.480 -1.775 1.00 . A A . 88 LYS HZ2 1 1
3 4567 1 1 88 LYS HZ3 H -2.473 -16.353 -0.564 1.00 . A A . 88 LYS HZ3 1 1
3 4568 1 1 88 LYS N N -4.480 -10.262 -3.079 1.00 . A A . 88 LYS N 1 1
3 4569 1 1 88 LYS NZ N -2.415 -16.552 -1.588 1.00 . A A . 88 LYS NZ 1 1
3 4570 1 1 88 LYS O O -4.229 -11.570 -5.469 1.00 . A A . 88 LYS O 1 1
3 4571 1 1 89 ILE C C -1.774 -12.121 -7.566 1.00 . A A . 89 ILE C 1 1
3 4572 1 1 89 ILE CA C -2.350 -10.739 -7.288 1.00 . A A . 89 ILE CA 1 1
3 4573 1 1 89 ILE CB C -1.570 -9.678 -8.089 1.00 . A A . 89 ILE CB 1 1
3 4574 1 1 89 ILE CD1 C -1.115 -7.175 -8.266 1.00 . A A . 89 ILE CD1 1 1
3 4575 1 1 89 ILE CG1 C -1.900 -8.270 -7.578 1.00 . A A . 89 ILE CG1 1 1
3 4576 1 1 89 ILE CG2 C -1.893 -9.785 -9.575 1.00 . A A . 89 ILE CG2 1 1
3 4577 1 1 89 ILE H H -1.580 -9.935 -5.489 1.00 . A A . 89 ILE H 1 1
3 4578 1 1 89 ILE HA H -3.382 -10.720 -7.610 1.00 . A A . 89 ILE HA 1 1
3 4579 1 1 89 ILE HB H -0.519 -9.867 -7.963 1.00 . A A . 89 ILE HB 1 1
3 4580 1 1 89 ILE HD11 H -1.309 -7.207 -9.329 1.00 . A A . 89 ILE HD11 1 1
3 4581 1 1 89 ILE HD12 H -0.061 -7.323 -8.086 1.00 . A A . 89 ILE HD12 1 1
3 4582 1 1 89 ILE HD13 H -1.416 -6.216 -7.875 1.00 . A A . 89 ILE HD13 1 1
3 4583 1 1 89 ILE HG12 H -2.949 -8.074 -7.740 1.00 . A A . 89 ILE HG12 1 1
3 4584 1 1 89 ILE HG13 H -1.685 -8.219 -6.520 1.00 . A A . 89 ILE HG13 1 1
3 4585 1 1 89 ILE HG21 H -2.948 -9.614 -9.730 1.00 . A A . 89 ILE HG21 1 1
3 4586 1 1 89 ILE HG22 H -1.634 -10.770 -9.930 1.00 . A A . 89 ILE HG22 1 1
3 4587 1 1 89 ILE HG23 H -1.326 -9.046 -10.122 1.00 . A A . 89 ILE HG23 1 1
3 4588 1 1 89 ILE N N -2.318 -10.462 -5.861 1.00 . A A . 89 ILE N 1 1
3 4589 1 1 89 ILE O O -0.686 -12.451 -7.092 1.00 . A A . 89 ILE O 1 1
3 4590 1 1 90 LYS C C -2.060 -15.148 -7.365 1.00 . A A . 90 LYS C 1 1
3 4591 1 1 90 LYS CA C -2.137 -14.299 -8.634 1.00 . A A . 90 LYS CA 1 1
3 4592 1 1 90 LYS CB C -0.797 -14.352 -9.387 1.00 . A A . 90 LYS CB 1 1
3 4593 1 1 90 LYS CD C -1.413 -12.748 -11.249 1.00 . A A . 90 LYS CD 1 1
3 4594 1 1 90 LYS CE C -1.351 -12.482 -12.745 1.00 . A A . 90 LYS CE 1 1
3 4595 1 1 90 LYS CG C -0.909 -14.139 -10.895 1.00 . A A . 90 LYS CG 1 1
3 4596 1 1 90 LYS H H -3.357 -12.570 -8.684 1.00 . A A . 90 LYS H 1 1
3 4597 1 1 90 LYS HA H -2.903 -14.717 -9.269 1.00 . A A . 90 LYS HA 1 1
3 4598 1 1 90 LYS HB2 H -0.148 -13.588 -8.988 1.00 . A A . 90 LYS HB2 1 1
3 4599 1 1 90 LYS HB3 H -0.343 -15.318 -9.212 1.00 . A A . 90 LYS HB3 1 1
3 4600 1 1 90 LYS HD2 H -2.440 -12.657 -10.925 1.00 . A A . 90 LYS HD2 1 1
3 4601 1 1 90 LYS HD3 H -0.808 -12.013 -10.737 1.00 . A A . 90 LYS HD3 1 1
3 4602 1 1 90 LYS HE2 H -1.638 -11.457 -12.926 1.00 . A A . 90 LYS HE2 1 1
3 4603 1 1 90 LYS HE3 H -0.336 -12.632 -13.083 1.00 . A A . 90 LYS HE3 1 1
3 4604 1 1 90 LYS HG2 H 0.065 -14.278 -11.338 1.00 . A A . 90 LYS HG2 1 1
3 4605 1 1 90 LYS HG3 H -1.592 -14.873 -11.299 1.00 . A A . 90 LYS HG3 1 1
3 4606 1 1 90 LYS HZ1 H -2.169 -13.176 -14.535 1.00 . A A . 90 LYS HZ1 1 1
3 4607 1 1 90 LYS HZ2 H -3.246 -13.222 -13.231 1.00 . A A . 90 LYS HZ2 1 1
3 4608 1 1 90 LYS HZ3 H -2.008 -14.376 -13.349 1.00 . A A . 90 LYS HZ3 1 1
3 4609 1 1 90 LYS N N -2.521 -12.921 -8.325 1.00 . A A . 90 LYS N 1 1
3 4610 1 1 90 LYS NZ N -2.256 -13.375 -13.517 1.00 . A A . 90 LYS NZ 1 1
3 4611 1 1 90 LYS O O -2.622 -14.789 -6.324 1.00 . A A . 90 LYS O 1 1
3 4612 1 1 91 ILE C C -2.478 -17.837 -5.931 1.00 . A A . 91 ILE C 1 1
3 4613 1 1 91 ILE CA C -1.157 -17.204 -6.391 1.00 . A A . 91 ILE CA 1 1
3 4614 1 1 91 ILE CB C -0.430 -16.472 -5.242 1.00 . A A . 91 ILE CB 1 1
3 4615 1 1 91 ILE CD1 C 1.515 -14.898 -4.745 1.00 . A A . 91 ILE CD1 1 1
3 4616 1 1 91 ILE CG1 C 0.815 -15.752 -5.780 1.00 . A A . 91 ILE CG1 1 1
3 4617 1 1 91 ILE CG2 C -0.031 -17.439 -4.129 1.00 . A A . 91 ILE CG2 1 1
3 4618 1 1 91 ILE H H -1.043 -16.518 -8.363 1.00 . A A . 91 ILE H 1 1
3 4619 1 1 91 ILE HA H -0.510 -17.988 -6.756 1.00 . A A . 91 ILE HA 1 1
3 4620 1 1 91 ILE HB H -1.109 -15.744 -4.848 1.00 . A A . 91 ILE HB 1 1
3 4621 1 1 91 ILE HD11 H 1.815 -15.517 -3.913 1.00 . A A . 91 ILE HD11 1 1
3 4622 1 1 91 ILE HD12 H 0.842 -14.130 -4.398 1.00 . A A . 91 ILE HD12 1 1
3 4623 1 1 91 ILE HD13 H 2.389 -14.440 -5.185 1.00 . A A . 91 ILE HD13 1 1
3 4624 1 1 91 ILE HG12 H 1.522 -16.482 -6.140 1.00 . A A . 91 ILE HG12 1 1
3 4625 1 1 91 ILE HG13 H 0.523 -15.107 -6.598 1.00 . A A . 91 ILE HG13 1 1
3 4626 1 1 91 ILE HG21 H -0.920 -17.895 -3.714 1.00 . A A . 91 ILE HG21 1 1
3 4627 1 1 91 ILE HG22 H 0.492 -16.901 -3.352 1.00 . A A . 91 ILE HG22 1 1
3 4628 1 1 91 ILE HG23 H 0.611 -18.206 -4.533 1.00 . A A . 91 ILE HG23 1 1
3 4629 1 1 91 ILE N N -1.396 -16.290 -7.493 1.00 . A A . 91 ILE N 1 1
3 4630 1 1 91 ILE O O -2.724 -18.065 -4.745 1.00 . A A . 91 ILE O 1 1
3 4631 1 1 92 ARG C C -4.793 -19.841 -7.797 1.00 . A A . 92 ARG C 1 1
3 4632 1 1 92 ARG CA C -4.576 -18.843 -6.669 1.00 . A A . 92 ARG CA 1 1
3 4633 1 1 92 ARG CB C -5.774 -17.887 -6.570 1.00 . A A . 92 ARG CB 1 1
3 4634 1 1 92 ARG CD C -7.007 -16.171 -5.192 1.00 . A A . 92 ARG CD 1 1
3 4635 1 1 92 ARG CG C -5.702 -16.929 -5.389 1.00 . A A . 92 ARG CG 1 1
3 4636 1 1 92 ARG CZ C -6.949 -14.140 -6.600 1.00 . A A . 92 ARG CZ 1 1
3 4637 1 1 92 ARG H H -3.106 -17.851 -7.820 1.00 . A A . 92 ARG H 1 1
3 4638 1 1 92 ARG HA H -4.476 -19.384 -5.740 1.00 . A A . 92 ARG HA 1 1
3 4639 1 1 92 ARG HB2 H -5.829 -17.301 -7.476 1.00 . A A . 92 ARG HB2 1 1
3 4640 1 1 92 ARG HB3 H -6.678 -18.470 -6.475 1.00 . A A . 92 ARG HB3 1 1
3 4641 1 1 92 ARG HD2 H -7.793 -16.882 -4.989 1.00 . A A . 92 ARG HD2 1 1
3 4642 1 1 92 ARG HD3 H -6.899 -15.510 -4.345 1.00 . A A . 92 ARG HD3 1 1
3 4643 1 1 92 ARG HE H -8.025 -15.790 -6.998 1.00 . A A . 92 ARG HE 1 1
3 4644 1 1 92 ARG HG2 H -5.489 -17.494 -4.495 1.00 . A A . 92 ARG HG2 1 1
3 4645 1 1 92 ARG HG3 H -4.906 -16.219 -5.565 1.00 . A A . 92 ARG HG3 1 1
3 4646 1 1 92 ARG HH11 H -5.746 -14.066 -4.977 1.00 . A A . 92 ARG HH11 1 1
3 4647 1 1 92 ARG HH12 H -5.747 -12.636 -5.952 1.00 . A A . 92 ARG HH12 1 1
3 4648 1 1 92 ARG HH21 H -8.042 -13.901 -8.288 1.00 . A A . 92 ARG HH21 1 1
3 4649 1 1 92 ARG HH22 H -7.064 -12.541 -7.840 1.00 . A A . 92 ARG HH22 1 1
3 4650 1 1 92 ARG N N -3.330 -18.123 -6.904 1.00 . A A . 92 ARG N 1 1
3 4651 1 1 92 ARG NE N -7.383 -15.378 -6.364 1.00 . A A . 92 ARG NE 1 1
3 4652 1 1 92 ARG NH1 N -6.079 -13.570 -5.777 1.00 . A A . 92 ARG NH1 1 1
3 4653 1 1 92 ARG NH2 N -7.387 -13.475 -7.663 1.00 . A A . 92 ARG NH2 1 1
3 4654 1 1 92 ARG O O -4.504 -19.544 -8.957 1.00 . A A . 92 ARG O 1 1
3 4655 1 1 93 MET C C -6.907 -21.964 -9.008 1.00 . A A . 93 MET C 1 1
3 4656 1 1 93 MET CA C -5.495 -22.067 -8.447 1.00 . A A . 93 MET CA 1 1
3 4657 1 1 93 MET CB C -5.281 -23.449 -7.821 1.00 . A A . 93 MET CB 1 1
3 4658 1 1 93 MET CE C -4.719 -25.991 -11.082 1.00 . A A . 93 MET CE 1 1
3 4659 1 1 93 MET CG C -5.448 -24.602 -8.799 1.00 . A A . 93 MET CG 1 1
3 4660 1 1 93 MET H H -5.487 -21.205 -6.512 1.00 . A A . 93 MET H 1 1
3 4661 1 1 93 MET HA H -4.784 -21.927 -9.248 1.00 . A A . 93 MET HA 1 1
3 4662 1 1 93 MET HB2 H -4.281 -23.495 -7.414 1.00 . A A . 93 MET HB2 1 1
3 4663 1 1 93 MET HB3 H -5.992 -23.579 -7.018 1.00 . A A . 93 MET HB3 1 1
3 4664 1 1 93 MET HE1 H -4.047 -26.115 -11.918 1.00 . A A . 93 MET HE1 1 1
3 4665 1 1 93 MET HE2 H -5.726 -25.852 -11.444 1.00 . A A . 93 MET HE2 1 1
3 4666 1 1 93 MET HE3 H -4.682 -26.870 -10.455 1.00 . A A . 93 MET HE3 1 1
3 4667 1 1 93 MET HG2 H -5.341 -25.531 -8.259 1.00 . A A . 93 MET HG2 1 1
3 4668 1 1 93 MET HG3 H -6.435 -24.550 -9.232 1.00 . A A . 93 MET HG3 1 1
3 4669 1 1 93 MET N N -5.269 -21.025 -7.456 1.00 . A A . 93 MET N 1 1
3 4670 1 1 93 MET O O -7.877 -21.935 -8.247 1.00 . A A . 93 MET O 1 1
3 4671 1 1 93 MET SD S -4.229 -24.557 -10.128 1.00 . A A . 93 MET SD 1 1
3 4672 1 1 94 PRO C C -9.147 -23.112 -10.706 1.00 . A A . 94 PRO C 1 1
3 4673 1 1 94 PRO CA C -8.336 -21.859 -11.009 1.00 . A A . 94 PRO CA 1 1
3 4674 1 1 94 PRO CB C -7.989 -21.786 -12.502 1.00 . A A . 94 PRO CB 1 1
3 4675 1 1 94 PRO CD C -5.924 -21.771 -11.299 1.00 . A A . 94 PRO CD 1 1
3 4676 1 1 94 PRO CG C -6.555 -22.185 -12.596 1.00 . A A . 94 PRO CG 1 1
3 4677 1 1 94 PRO HA H -8.907 -20.987 -10.727 1.00 . A A . 94 PRO HA 1 1
3 4678 1 1 94 PRO HB2 H -8.623 -22.467 -13.054 1.00 . A A . 94 PRO HB2 1 1
3 4679 1 1 94 PRO HB3 H -8.140 -20.778 -12.860 1.00 . A A . 94 PRO HB3 1 1
3 4680 1 1 94 PRO HD2 H -5.123 -22.444 -11.037 1.00 . A A . 94 PRO HD2 1 1
3 4681 1 1 94 PRO HD3 H -5.563 -20.755 -11.359 1.00 . A A . 94 PRO HD3 1 1
3 4682 1 1 94 PRO HG2 H -6.477 -23.254 -12.724 1.00 . A A . 94 PRO HG2 1 1
3 4683 1 1 94 PRO HG3 H -6.084 -21.672 -13.420 1.00 . A A . 94 PRO HG3 1 1
3 4684 1 1 94 PRO N N -7.035 -21.877 -10.341 1.00 . A A . 94 PRO N 1 1
3 4685 1 1 94 PRO O O -8.714 -24.231 -10.980 1.00 . A A . 94 PRO O 1 1
3 4686 1 1 95 THR C C -12.069 -24.410 -10.947 1.00 . A A . 95 THR C 1 1
3 4687 1 1 95 THR CA C -11.182 -24.021 -9.766 1.00 . A A . 95 THR CA 1 1
3 4688 1 1 95 THR CB C -12.037 -23.686 -8.521 1.00 . A A . 95 THR CB 1 1
3 4689 1 1 95 THR CG2 C -12.696 -22.321 -8.653 1.00 . A A . 95 THR CG2 1 1
3 4690 1 1 95 THR H H -10.607 -21.996 -9.940 1.00 . A A . 95 THR H 1 1
3 4691 1 1 95 THR HA H -10.548 -24.862 -9.522 1.00 . A A . 95 THR HA 1 1
3 4692 1 1 95 THR HB H -11.382 -23.664 -7.662 1.00 . A A . 95 THR HB 1 1
3 4693 1 1 95 THR HG1 H -13.906 -24.271 -8.234 1.00 . A A . 95 THR HG1 1 1
3 4694 1 1 95 THR HG21 H -13.279 -22.117 -7.767 1.00 . A A . 95 THR HG21 1 1
3 4695 1 1 95 THR HG22 H -13.340 -22.315 -9.518 1.00 . A A . 95 THR HG22 1 1
3 4696 1 1 95 THR HG23 H -11.935 -21.563 -8.767 1.00 . A A . 95 THR HG23 1 1
3 4697 1 1 95 THR N N -10.316 -22.915 -10.125 1.00 . A A . 95 THR N 1 1
3 4698 1 1 95 THR O O -12.811 -23.584 -11.489 1.00 . A A . 95 THR O 1 1
3 4699 1 1 95 THR OG1 O -13.035 -24.695 -8.306 1.00 . A A . 95 THR OG1 1 1
3 4700 1 1 96 LEU C C -14.058 -26.685 -12.090 1.00 . A A . 96 LEU C 1 1
3 4701 1 1 96 LEU CA C -12.686 -26.168 -12.511 1.00 . A A . 96 LEU CA 1 1
3 4702 1 1 96 LEU CB C -11.859 -27.271 -13.186 1.00 . A A . 96 LEU CB 1 1
3 4703 1 1 96 LEU CD1 C -11.059 -28.308 -15.316 1.00 . A A . 96 LEU CD1 1 1
3 4704 1 1 96 LEU CD2 C -13.467 -28.447 -14.730 1.00 . A A . 96 LEU CD2 1 1
3 4705 1 1 96 LEU CG C -12.214 -27.590 -14.643 1.00 . A A . 96 LEU CG 1 1
3 4706 1 1 96 LEU H H -11.403 -26.285 -10.844 1.00 . A A . 96 LEU H 1 1
3 4707 1 1 96 LEU HA H -12.816 -25.348 -13.202 1.00 . A A . 96 LEU HA 1 1
3 4708 1 1 96 LEU HB2 H -10.820 -26.978 -13.153 1.00 . A A . 96 LEU HB2 1 1
3 4709 1 1 96 LEU HB3 H -11.974 -28.176 -12.608 1.00 . A A . 96 LEU HB3 1 1
3 4710 1 1 96 LEU HD11 H -10.839 -29.217 -14.779 1.00 . A A . 96 LEU HD11 1 1
3 4711 1 1 96 LEU HD12 H -10.189 -27.667 -15.314 1.00 . A A . 96 LEU HD12 1 1
3 4712 1 1 96 LEU HD13 H -11.328 -28.547 -16.333 1.00 . A A . 96 LEU HD13 1 1
3 4713 1 1 96 LEU HD21 H -13.686 -28.659 -15.766 1.00 . A A . 96 LEU HD21 1 1
3 4714 1 1 96 LEU HD22 H -14.296 -27.917 -14.287 1.00 . A A . 96 LEU HD22 1 1
3 4715 1 1 96 LEU HD23 H -13.307 -29.373 -14.198 1.00 . A A . 96 LEU HD23 1 1
3 4716 1 1 96 LEU HG H -12.396 -26.669 -15.176 1.00 . A A . 96 LEU HG 1 1
3 4717 1 1 96 LEU N N -11.971 -25.669 -11.349 1.00 . A A . 96 LEU N 1 1
3 4718 1 1 96 LEU O O -15.045 -25.937 -12.233 1.00 . A A . 96 LEU O 1 1
3 4719 1 1 96 LEU OXT O -14.142 -27.823 -11.590 1.00 . A A . 96 LEU OXT 1 1
4 4720 1 1 1 MET C C 3.690 6.609 -12.369 1.00 . A A . 1 MET C 1 1
4 4721 1 1 1 MET CA C 3.447 6.033 -13.756 1.00 . A A . 1 MET CA 1 1
4 4722 1 1 1 MET CB C 2.684 7.050 -14.617 1.00 . A A . 1 MET CB 1 1
4 4723 1 1 1 MET CE C 2.887 9.199 -16.995 1.00 . A A . 1 MET CE 1 1
4 4724 1 1 1 MET CG C 2.493 6.613 -16.065 1.00 . A A . 1 MET CG 1 1
4 4725 1 1 1 MET H1 H 2.625 4.309 -14.585 1.00 . A A . 1 MET H1 1 1
4 4726 1 1 1 MET H2 H 1.729 4.946 -13.297 1.00 . A A . 1 MET H2 1 1
4 4727 1 1 1 MET H3 H 3.178 4.110 -12.993 1.00 . A A . 1 MET H3 1 1
4 4728 1 1 1 MET HA H 4.402 5.821 -14.214 1.00 . A A . 1 MET HA 1 1
4 4729 1 1 1 MET HB2 H 1.709 7.211 -14.183 1.00 . A A . 1 MET HB2 1 1
4 4730 1 1 1 MET HB3 H 3.227 7.983 -14.615 1.00 . A A . 1 MET HB3 1 1
4 4731 1 1 1 MET HE1 H 3.823 8.865 -17.419 1.00 . A A . 1 MET HE1 1 1
4 4732 1 1 1 MET HE2 H 3.039 9.479 -15.963 1.00 . A A . 1 MET HE2 1 1
4 4733 1 1 1 MET HE3 H 2.525 10.052 -17.551 1.00 . A A . 1 MET HE3 1 1
4 4734 1 1 1 MET HG2 H 3.462 6.398 -16.492 1.00 . A A . 1 MET HG2 1 1
4 4735 1 1 1 MET HG3 H 1.890 5.719 -16.078 1.00 . A A . 1 MET HG3 1 1
4 4736 1 1 1 MET N N 2.694 4.763 -13.653 1.00 . A A . 1 MET N 1 1
4 4737 1 1 1 MET O O 2.777 6.653 -11.546 1.00 . A A . 1 MET O 1 1
4 4738 1 1 1 MET SD S 1.687 7.870 -17.079 1.00 . A A . 1 MET SD 1 1
4 4739 1 1 2 PRO C C 4.477 8.782 -10.346 1.00 . A A . 2 PRO C 1 1
4 4740 1 1 2 PRO CA C 5.311 7.577 -10.781 1.00 . A A . 2 PRO CA 1 1
4 4741 1 1 2 PRO CB C 6.783 7.977 -10.959 1.00 . A A . 2 PRO CB 1 1
4 4742 1 1 2 PRO CD C 6.049 7.080 -13.048 1.00 . A A . 2 PRO CD 1 1
4 4743 1 1 2 PRO CG C 6.994 8.069 -12.433 1.00 . A A . 2 PRO CG 1 1
4 4744 1 1 2 PRO HA H 5.241 6.810 -10.024 1.00 . A A . 2 PRO HA 1 1
4 4745 1 1 2 PRO HB2 H 6.959 8.927 -10.476 1.00 . A A . 2 PRO HB2 1 1
4 4746 1 1 2 PRO HB3 H 7.416 7.222 -10.517 1.00 . A A . 2 PRO HB3 1 1
4 4747 1 1 2 PRO HD2 H 5.723 7.424 -14.021 1.00 . A A . 2 PRO HD2 1 1
4 4748 1 1 2 PRO HD3 H 6.514 6.108 -13.125 1.00 . A A . 2 PRO HD3 1 1
4 4749 1 1 2 PRO HG2 H 6.767 9.067 -12.774 1.00 . A A . 2 PRO HG2 1 1
4 4750 1 1 2 PRO HG3 H 8.015 7.811 -12.674 1.00 . A A . 2 PRO HG3 1 1
4 4751 1 1 2 PRO N N 4.926 7.053 -12.096 1.00 . A A . 2 PRO N 1 1
4 4752 1 1 2 PRO O O 4.522 9.848 -10.963 1.00 . A A . 2 PRO O 1 1
4 4753 1 1 3 ALA C C 2.898 9.520 -7.188 1.00 . A A . 3 ALA C 1 1
4 4754 1 1 3 ALA CA C 2.899 9.651 -8.707 1.00 . A A . 3 ALA CA 1 1
4 4755 1 1 3 ALA CB C 1.477 9.600 -9.251 1.00 . A A . 3 ALA CB 1 1
4 4756 1 1 3 ALA H H 3.685 7.701 -8.871 1.00 . A A . 3 ALA H 1 1
4 4757 1 1 3 ALA HA H 3.339 10.600 -8.981 1.00 . A A . 3 ALA HA 1 1
4 4758 1 1 3 ALA HB1 H 1.498 9.695 -10.328 1.00 . A A . 3 ALA HB1 1 1
4 4759 1 1 3 ALA HB2 H 0.903 10.412 -8.830 1.00 . A A . 3 ALA HB2 1 1
4 4760 1 1 3 ALA HB3 H 1.022 8.659 -8.982 1.00 . A A . 3 ALA HB3 1 1
4 4761 1 1 3 ALA N N 3.709 8.590 -9.285 1.00 . A A . 3 ALA N 1 1
4 4762 1 1 3 ALA O O 2.327 8.575 -6.640 1.00 . A A . 3 ALA O 1 1
4 4763 1 1 4 ILE C C 2.730 11.323 -4.378 1.00 . A A . 4 ILE C 1 1
4 4764 1 1 4 ILE CA C 3.699 10.368 -5.068 1.00 . A A . 4 ILE CA 1 1
4 4765 1 1 4 ILE CB C 5.148 10.670 -4.618 1.00 . A A . 4 ILE CB 1 1
4 4766 1 1 4 ILE CD1 C 5.929 8.320 -5.245 1.00 . A A . 4 ILE CD1 1 1
4 4767 1 1 4 ILE CG1 C 6.144 9.810 -5.408 1.00 . A A . 4 ILE CG1 1 1
4 4768 1 1 4 ILE CG2 C 5.308 10.427 -3.121 1.00 . A A . 4 ILE CG2 1 1
4 4769 1 1 4 ILE H H 3.930 11.224 -6.991 1.00 . A A . 4 ILE H 1 1
4 4770 1 1 4 ILE HA H 3.458 9.357 -4.768 1.00 . A A . 4 ILE HA 1 1
4 4771 1 1 4 ILE HB H 5.351 11.711 -4.812 1.00 . A A . 4 ILE HB 1 1
4 4772 1 1 4 ILE HD11 H 6.017 8.055 -4.200 1.00 . A A . 4 ILE HD11 1 1
4 4773 1 1 4 ILE HD12 H 6.673 7.784 -5.814 1.00 . A A . 4 ILE HD12 1 1
4 4774 1 1 4 ILE HD13 H 4.944 8.059 -5.601 1.00 . A A . 4 ILE HD13 1 1
4 4775 1 1 4 ILE HG12 H 6.056 10.043 -6.458 1.00 . A A . 4 ILE HG12 1 1
4 4776 1 1 4 ILE HG13 H 7.146 10.038 -5.076 1.00 . A A . 4 ILE HG13 1 1
4 4777 1 1 4 ILE HG21 H 6.322 10.655 -2.826 1.00 . A A . 4 ILE HG21 1 1
4 4778 1 1 4 ILE HG22 H 5.093 9.391 -2.901 1.00 . A A . 4 ILE HG22 1 1
4 4779 1 1 4 ILE HG23 H 4.622 11.062 -2.579 1.00 . A A . 4 ILE HG23 1 1
4 4780 1 1 4 ILE N N 3.554 10.449 -6.511 1.00 . A A . 4 ILE N 1 1
4 4781 1 1 4 ILE O O 3.109 12.408 -3.926 1.00 . A A . 4 ILE O 1 1
4 4782 1 1 5 GLU C C -0.101 10.944 -2.481 1.00 . A A . 5 GLU C 1 1
4 4783 1 1 5 GLU CA C 0.447 11.708 -3.670 1.00 . A A . 5 GLU CA 1 1
4 4784 1 1 5 GLU CB C -0.701 12.063 -4.621 1.00 . A A . 5 GLU CB 1 1
4 4785 1 1 5 GLU CD C 0.595 13.173 -6.501 1.00 . A A . 5 GLU CD 1 1
4 4786 1 1 5 GLU CG C -0.474 13.327 -5.440 1.00 . A A . 5 GLU CG 1 1
4 4787 1 1 5 GLU H H 1.220 10.076 -4.755 1.00 . A A . 5 GLU H 1 1
4 4788 1 1 5 GLU HA H 0.905 12.618 -3.316 1.00 . A A . 5 GLU HA 1 1
4 4789 1 1 5 GLU HB2 H -0.847 11.243 -5.307 1.00 . A A . 5 GLU HB2 1 1
4 4790 1 1 5 GLU HB3 H -1.603 12.197 -4.041 1.00 . A A . 5 GLU HB3 1 1
4 4791 1 1 5 GLU HG2 H -1.398 13.593 -5.926 1.00 . A A . 5 GLU HG2 1 1
4 4792 1 1 5 GLU HG3 H -0.180 14.123 -4.770 1.00 . A A . 5 GLU HG3 1 1
4 4793 1 1 5 GLU N N 1.469 10.926 -4.335 1.00 . A A . 5 GLU N 1 1
4 4794 1 1 5 GLU O O -0.440 9.761 -2.596 1.00 . A A . 5 GLU O 1 1
4 4795 1 1 5 GLU OE1 O 0.293 12.599 -7.566 1.00 . A A . 5 GLU OE1 1 1
4 4796 1 1 5 GLU OE2 O 1.728 13.646 -6.283 1.00 . A A . 5 GLU OE2 1 1
4 4797 1 1 6 VAL C C -2.204 10.617 -0.440 1.00 . A A . 6 VAL C 1 1
4 4798 1 1 6 VAL CA C -0.767 11.034 -0.155 1.00 . A A . 6 VAL CA 1 1
4 4799 1 1 6 VAL CB C -0.716 11.998 1.050 1.00 . A A . 6 VAL CB 1 1
4 4800 1 1 6 VAL CG1 C 0.696 12.076 1.604 1.00 . A A . 6 VAL CG1 1 1
4 4801 1 1 6 VAL CG2 C -1.201 13.386 0.658 1.00 . A A . 6 VAL CG2 1 1
4 4802 1 1 6 VAL H H 0.190 12.527 -1.304 1.00 . A A . 6 VAL H 1 1
4 4803 1 1 6 VAL HA H -0.199 10.148 0.095 1.00 . A A . 6 VAL HA 1 1
4 4804 1 1 6 VAL HB H -1.366 11.615 1.823 1.00 . A A . 6 VAL HB 1 1
4 4805 1 1 6 VAL HG11 H 0.713 12.743 2.452 1.00 . A A . 6 VAL HG11 1 1
4 4806 1 1 6 VAL HG12 H 1.361 12.448 0.840 1.00 . A A . 6 VAL HG12 1 1
4 4807 1 1 6 VAL HG13 H 1.018 11.092 1.912 1.00 . A A . 6 VAL HG13 1 1
4 4808 1 1 6 VAL HG21 H -0.555 13.789 -0.108 1.00 . A A . 6 VAL HG21 1 1
4 4809 1 1 6 VAL HG22 H -1.181 14.033 1.523 1.00 . A A . 6 VAL HG22 1 1
4 4810 1 1 6 VAL HG23 H -2.210 13.323 0.279 1.00 . A A . 6 VAL HG23 1 1
4 4811 1 1 6 VAL N N -0.171 11.616 -1.344 1.00 . A A . 6 VAL N 1 1
4 4812 1 1 6 VAL O O -3.044 11.433 -0.828 1.00 . A A . 6 VAL O 1 1
4 4813 1 1 7 GLY C C -3.737 7.763 -1.694 1.00 . A A . 7 GLY C 1 1
4 4814 1 1 7 GLY CA C -3.780 8.804 -0.597 1.00 . A A . 7 GLY CA 1 1
4 4815 1 1 7 GLY HA2 H -4.191 8.359 0.299 1.00 . A A . 7 GLY HA2 1 1
4 4816 1 1 7 GLY HA3 H -4.419 9.615 -0.914 1.00 . A A . 7 GLY HA3 1 1
4 4817 1 1 7 GLY N N -2.468 9.329 -0.297 1.00 . A A . 7 GLY N 1 1
4 4818 1 1 7 GLY O O -4.686 7.000 -1.879 1.00 . A A . 7 GLY O 1 1
4 4819 1 1 8 ARG C C -1.790 5.491 -2.902 1.00 . A A . 8 ARG C 1 1
4 4820 1 1 8 ARG CA C -2.476 6.727 -3.477 1.00 . A A . 8 ARG CA 1 1
4 4821 1 1 8 ARG CB C -1.662 7.285 -4.653 1.00 . A A . 8 ARG CB 1 1
4 4822 1 1 8 ARG CD C -2.601 5.249 -5.899 1.00 . A A . 8 ARG CD 1 1
4 4823 1 1 8 ARG CG C -1.915 6.611 -6.009 1.00 . A A . 8 ARG CG 1 1
4 4824 1 1 8 ARG CZ C -4.826 4.420 -5.156 1.00 . A A . 8 ARG CZ 1 1
4 4825 1 1 8 ARG H H -1.923 8.394 -2.291 1.00 . A A . 8 ARG H 1 1
4 4826 1 1 8 ARG HA H -3.459 6.448 -3.828 1.00 . A A . 8 ARG HA 1 1
4 4827 1 1 8 ARG HB2 H -1.894 8.335 -4.758 1.00 . A A . 8 ARG HB2 1 1
4 4828 1 1 8 ARG HB3 H -0.610 7.188 -4.419 1.00 . A A . 8 ARG HB3 1 1
4 4829 1 1 8 ARG HD2 H -2.445 4.704 -6.817 1.00 . A A . 8 ARG HD2 1 1
4 4830 1 1 8 ARG HD3 H -2.159 4.703 -5.077 1.00 . A A . 8 ARG HD3 1 1
4 4831 1 1 8 ARG HE H -4.455 6.238 -5.916 1.00 . A A . 8 ARG HE 1 1
4 4832 1 1 8 ARG HG2 H -2.543 7.258 -6.600 1.00 . A A . 8 ARG HG2 1 1
4 4833 1 1 8 ARG HG3 H -0.967 6.482 -6.511 1.00 . A A . 8 ARG HG3 1 1
4 4834 1 1 8 ARG HH11 H -3.340 3.046 -4.963 1.00 . A A . 8 ARG HH11 1 1
4 4835 1 1 8 ARG HH12 H -4.915 2.518 -4.466 1.00 . A A . 8 ARG HH12 1 1
4 4836 1 1 8 ARG HH21 H -6.513 5.539 -5.233 1.00 . A A . 8 ARG HH21 1 1
4 4837 1 1 8 ARG HH22 H -6.715 3.939 -4.599 1.00 . A A . 8 ARG HH22 1 1
4 4838 1 1 8 ARG N N -2.639 7.729 -2.442 1.00 . A A . 8 ARG N 1 1
4 4839 1 1 8 ARG NE N -4.043 5.379 -5.664 1.00 . A A . 8 ARG NE 1 1
4 4840 1 1 8 ARG NH1 N -4.323 3.236 -4.833 1.00 . A A . 8 ARG NH1 1 1
4 4841 1 1 8 ARG NH2 N -6.122 4.652 -4.984 1.00 . A A . 8 ARG NH2 1 1
4 4842 1 1 8 ARG O O -0.586 5.489 -2.657 1.00 . A A . 8 ARG O 1 1
4 4843 1 1 9 ILE C C -1.273 2.557 -3.437 1.00 . A A . 9 ILE C 1 1
4 4844 1 1 9 ILE CA C -2.039 3.162 -2.263 1.00 . A A . 9 ILE CA 1 1
4 4845 1 1 9 ILE CB C -3.153 2.174 -1.821 1.00 . A A . 9 ILE CB 1 1
4 4846 1 1 9 ILE CD1 C -5.027 3.723 -0.992 1.00 . A A . 9 ILE CD1 1 1
4 4847 1 1 9 ILE CG1 C -3.956 2.712 -0.627 1.00 . A A . 9 ILE CG1 1 1
4 4848 1 1 9 ILE CG2 C -2.555 0.816 -1.472 1.00 . A A . 9 ILE CG2 1 1
4 4849 1 1 9 ILE H H -3.543 4.555 -2.771 1.00 . A A . 9 ILE H 1 1
4 4850 1 1 9 ILE HA H -1.363 3.322 -1.435 1.00 . A A . 9 ILE HA 1 1
4 4851 1 1 9 ILE HB H -3.821 2.036 -2.656 1.00 . A A . 9 ILE HB 1 1
4 4852 1 1 9 ILE HD11 H -5.645 3.325 -1.782 1.00 . A A . 9 ILE HD11 1 1
4 4853 1 1 9 ILE HD12 H -4.561 4.637 -1.323 1.00 . A A . 9 ILE HD12 1 1
4 4854 1 1 9 ILE HD13 H -5.640 3.926 -0.126 1.00 . A A . 9 ILE HD13 1 1
4 4855 1 1 9 ILE HG12 H -4.443 1.887 -0.132 1.00 . A A . 9 ILE HG12 1 1
4 4856 1 1 9 ILE HG13 H -3.275 3.185 0.068 1.00 . A A . 9 ILE HG13 1 1
4 4857 1 1 9 ILE HG21 H -3.344 0.143 -1.173 1.00 . A A . 9 ILE HG21 1 1
4 4858 1 1 9 ILE HG22 H -1.851 0.930 -0.659 1.00 . A A . 9 ILE HG22 1 1
4 4859 1 1 9 ILE HG23 H -2.046 0.413 -2.335 1.00 . A A . 9 ILE HG23 1 1
4 4860 1 1 9 ILE N N -2.577 4.452 -2.670 1.00 . A A . 9 ILE N 1 1
4 4861 1 1 9 ILE O O -1.846 2.321 -4.502 1.00 . A A . 9 ILE O 1 1
4 4862 1 1 10 CYS C C 1.121 0.351 -4.165 1.00 . A A . 10 CYS C 1 1
4 4863 1 1 10 CYS CA C 0.850 1.839 -4.331 1.00 . A A . 10 CYS CA 1 1
4 4864 1 1 10 CYS CB C 2.158 2.628 -4.368 1.00 . A A . 10 CYS CB 1 1
4 4865 1 1 10 CYS H H 0.409 2.486 -2.368 1.00 . A A . 10 CYS H 1 1
4 4866 1 1 10 CYS HA H 0.319 1.995 -5.262 1.00 . A A . 10 CYS HA 1 1
4 4867 1 1 10 CYS HB2 H 2.873 2.100 -4.979 1.00 . A A . 10 CYS HB2 1 1
4 4868 1 1 10 CYS HB3 H 1.973 3.603 -4.795 1.00 . A A . 10 CYS HB3 1 1
4 4869 1 1 10 CYS HG H 4.208 3.066 -2.910 1.00 . A A . 10 CYS HG 1 1
4 4870 1 1 10 CYS N N 0.011 2.335 -3.255 1.00 . A A . 10 CYS N 1 1
4 4871 1 1 10 CYS O O 1.108 -0.176 -3.051 1.00 . A A . 10 CYS O 1 1
4 4872 1 1 10 CYS SG S 2.904 2.879 -2.743 1.00 . A A . 10 CYS SG 1 1
4 4873 1 1 11 VAL C C 2.941 -2.062 -5.946 1.00 . A A . 11 VAL C 1 1
4 4874 1 1 11 VAL CA C 1.612 -1.753 -5.259 1.00 . A A . 11 VAL CA 1 1
4 4875 1 1 11 VAL CB C 0.459 -2.542 -5.929 1.00 . A A . 11 VAL CB 1 1
4 4876 1 1 11 VAL CG1 C 0.231 -2.069 -7.356 1.00 . A A . 11 VAL CG1 1 1
4 4877 1 1 11 VAL CG2 C 0.723 -4.043 -5.895 1.00 . A A . 11 VAL CG2 1 1
4 4878 1 1 11 VAL H H 1.347 0.147 -6.140 1.00 . A A . 11 VAL H 1 1
4 4879 1 1 11 VAL HA H 1.676 -2.062 -4.224 1.00 . A A . 11 VAL HA 1 1
4 4880 1 1 11 VAL HB H -0.443 -2.350 -5.366 1.00 . A A . 11 VAL HB 1 1
4 4881 1 1 11 VAL HG11 H 1.132 -2.214 -7.934 1.00 . A A . 11 VAL HG11 1 1
4 4882 1 1 11 VAL HG12 H -0.029 -1.022 -7.351 1.00 . A A . 11 VAL HG12 1 1
4 4883 1 1 11 VAL HG13 H -0.575 -2.638 -7.800 1.00 . A A . 11 VAL HG13 1 1
4 4884 1 1 11 VAL HG21 H 0.749 -4.380 -4.870 1.00 . A A . 11 VAL HG21 1 1
4 4885 1 1 11 VAL HG22 H 1.671 -4.252 -6.367 1.00 . A A . 11 VAL HG22 1 1
4 4886 1 1 11 VAL HG23 H -0.065 -4.557 -6.424 1.00 . A A . 11 VAL HG23 1 1
4 4887 1 1 11 VAL N N 1.349 -0.326 -5.279 1.00 . A A . 11 VAL N 1 1
4 4888 1 1 11 VAL O O 3.315 -1.406 -6.924 1.00 . A A . 11 VAL O 1 1
4 4889 1 1 12 LYS C C 4.715 -4.431 -7.125 1.00 . A A . 12 LYS C 1 1
4 4890 1 1 12 LYS CA C 4.934 -3.450 -5.978 1.00 . A A . 12 LYS CA 1 1
4 4891 1 1 12 LYS CB C 5.824 -4.061 -4.891 1.00 . A A . 12 LYS CB 1 1
4 4892 1 1 12 LYS CD C 7.166 -3.667 -2.784 1.00 . A A . 12 LYS CD 1 1
4 4893 1 1 12 LYS CE C 6.367 -4.658 -1.958 1.00 . A A . 12 LYS CE 1 1
4 4894 1 1 12 LYS CG C 6.314 -3.037 -3.877 1.00 . A A . 12 LYS CG 1 1
4 4895 1 1 12 LYS H H 3.306 -3.511 -4.626 1.00 . A A . 12 LYS H 1 1
4 4896 1 1 12 LYS HA H 5.418 -2.566 -6.369 1.00 . A A . 12 LYS HA 1 1
4 4897 1 1 12 LYS HB2 H 5.261 -4.818 -4.365 1.00 . A A . 12 LYS HB2 1 1
4 4898 1 1 12 LYS HB3 H 6.680 -4.521 -5.357 1.00 . A A . 12 LYS HB3 1 1
4 4899 1 1 12 LYS HD2 H 8.000 -4.181 -3.240 1.00 . A A . 12 LYS HD2 1 1
4 4900 1 1 12 LYS HD3 H 7.536 -2.884 -2.135 1.00 . A A . 12 LYS HD3 1 1
4 4901 1 1 12 LYS HE2 H 5.499 -4.156 -1.561 1.00 . A A . 12 LYS HE2 1 1
4 4902 1 1 12 LYS HE3 H 6.050 -5.467 -2.599 1.00 . A A . 12 LYS HE3 1 1
4 4903 1 1 12 LYS HG2 H 6.903 -2.293 -4.391 1.00 . A A . 12 LYS HG2 1 1
4 4904 1 1 12 LYS HG3 H 5.456 -2.565 -3.422 1.00 . A A . 12 LYS HG3 1 1
4 4905 1 1 12 LYS HZ1 H 8.060 -5.612 -1.173 1.00 . A A . 12 LYS HZ1 1 1
4 4906 1 1 12 LYS HZ2 H 6.620 -5.985 -0.359 1.00 . A A . 12 LYS HZ2 1 1
4 4907 1 1 12 LYS HZ3 H 7.357 -4.479 -0.128 1.00 . A A . 12 LYS HZ3 1 1
4 4908 1 1 12 LYS N N 3.657 -3.040 -5.414 1.00 . A A . 12 LYS N 1 1
4 4909 1 1 12 LYS NZ N 7.155 -5.219 -0.826 1.00 . A A . 12 LYS NZ 1 1
4 4910 1 1 12 LYS O O 4.808 -5.644 -6.945 1.00 . A A . 12 LYS O 1 1
4 4911 1 1 13 VAL C C 5.143 -5.584 -9.952 1.00 . A A . 13 VAL C 1 1
4 4912 1 1 13 VAL CA C 4.018 -4.678 -9.460 1.00 . A A . 13 VAL CA 1 1
4 4913 1 1 13 VAL CB C 3.542 -3.781 -10.627 1.00 . A A . 13 VAL CB 1 1
4 4914 1 1 13 VAL CG1 C 2.292 -3.019 -10.230 1.00 . A A . 13 VAL CG1 1 1
4 4915 1 1 13 VAL CG2 C 4.633 -2.813 -11.059 1.00 . A A . 13 VAL CG2 1 1
4 4916 1 1 13 VAL H H 4.436 -2.905 -8.379 1.00 . A A . 13 VAL H 1 1
4 4917 1 1 13 VAL HA H 3.186 -5.299 -9.159 1.00 . A A . 13 VAL HA 1 1
4 4918 1 1 13 VAL HB H 3.297 -4.415 -11.466 1.00 . A A . 13 VAL HB 1 1
4 4919 1 1 13 VAL HG11 H 2.506 -2.406 -9.369 1.00 . A A . 13 VAL HG11 1 1
4 4920 1 1 13 VAL HG12 H 1.505 -3.718 -9.987 1.00 . A A . 13 VAL HG12 1 1
4 4921 1 1 13 VAL HG13 H 1.977 -2.393 -11.050 1.00 . A A . 13 VAL HG13 1 1
4 4922 1 1 13 VAL HG21 H 5.492 -3.367 -11.407 1.00 . A A . 13 VAL HG21 1 1
4 4923 1 1 13 VAL HG22 H 4.918 -2.196 -10.220 1.00 . A A . 13 VAL HG22 1 1
4 4924 1 1 13 VAL HG23 H 4.261 -2.187 -11.857 1.00 . A A . 13 VAL HG23 1 1
4 4925 1 1 13 VAL N N 4.408 -3.882 -8.296 1.00 . A A . 13 VAL N 1 1
4 4926 1 1 13 VAL O O 4.897 -6.716 -10.359 1.00 . A A . 13 VAL O 1 1
4 4927 1 1 14 LYS C C 8.261 -6.498 -9.248 1.00 . A A . 14 LYS C 1 1
4 4928 1 1 14 LYS CA C 7.498 -5.869 -10.407 1.00 . A A . 14 LYS CA 1 1
4 4929 1 1 14 LYS CB C 8.418 -4.994 -11.264 1.00 . A A . 14 LYS CB 1 1
4 4930 1 1 14 LYS CD C 10.071 -4.928 -13.168 1.00 . A A . 14 LYS CD 1 1
4 4931 1 1 14 LYS CE C 10.836 -5.772 -14.175 1.00 . A A . 14 LYS CE 1 1
4 4932 1 1 14 LYS CG C 9.317 -5.805 -12.183 1.00 . A A . 14 LYS CG 1 1
4 4933 1 1 14 LYS H H 6.527 -4.203 -9.531 1.00 . A A . 14 LYS H 1 1
4 4934 1 1 14 LYS HA H 7.097 -6.661 -11.023 1.00 . A A . 14 LYS HA 1 1
4 4935 1 1 14 LYS HB2 H 7.813 -4.335 -11.869 1.00 . A A . 14 LYS HB2 1 1
4 4936 1 1 14 LYS HB3 H 9.043 -4.402 -10.614 1.00 . A A . 14 LYS HB3 1 1
4 4937 1 1 14 LYS HD2 H 9.364 -4.303 -13.694 1.00 . A A . 14 LYS HD2 1 1
4 4938 1 1 14 LYS HD3 H 10.769 -4.310 -12.622 1.00 . A A . 14 LYS HD3 1 1
4 4939 1 1 14 LYS HE2 H 10.144 -6.445 -14.660 1.00 . A A . 14 LYS HE2 1 1
4 4940 1 1 14 LYS HE3 H 11.275 -5.116 -14.913 1.00 . A A . 14 LYS HE3 1 1
4 4941 1 1 14 LYS HG2 H 10.033 -6.347 -11.584 1.00 . A A . 14 LYS HG2 1 1
4 4942 1 1 14 LYS HG3 H 8.707 -6.507 -12.735 1.00 . A A . 14 LYS HG3 1 1
4 4943 1 1 14 LYS HZ1 H 12.749 -5.968 -13.356 1.00 . A A . 14 LYS HZ1 1 1
4 4944 1 1 14 LYS HZ2 H 12.205 -7.357 -14.157 1.00 . A A . 14 LYS HZ2 1 1
4 4945 1 1 14 LYS HZ3 H 11.588 -6.966 -12.626 1.00 . A A . 14 LYS HZ3 1 1
4 4946 1 1 14 LYS N N 6.375 -5.094 -9.905 1.00 . A A . 14 LYS N 1 1
4 4947 1 1 14 LYS NZ N 11.918 -6.571 -13.535 1.00 . A A . 14 LYS NZ 1 1
4 4948 1 1 14 LYS O O 9.452 -6.782 -9.343 1.00 . A A . 14 LYS O 1 1
4 4949 1 1 15 GLY C C 8.113 -8.931 -7.198 1.00 . A A . 15 GLY C 1 1
4 4950 1 1 15 GLY CA C 8.145 -7.425 -7.021 1.00 . A A . 15 GLY CA 1 1
4 4951 1 1 15 GLY HA2 H 9.171 -7.106 -6.914 1.00 . A A . 15 GLY HA2 1 1
4 4952 1 1 15 GLY HA3 H 7.600 -7.164 -6.126 1.00 . A A . 15 GLY HA3 1 1
4 4953 1 1 15 GLY N N 7.552 -6.743 -8.154 1.00 . A A . 15 GLY N 1 1
4 4954 1 1 15 GLY O O 7.850 -9.669 -6.245 1.00 . A A . 15 GLY O 1 1
4 4955 1 1 16 ARG C C 6.936 -11.356 -8.762 1.00 . A A . 16 ARG C 1 1
4 4956 1 1 16 ARG CA C 8.350 -10.779 -8.829 1.00 . A A . 16 ARG CA 1 1
4 4957 1 1 16 ARG CB C 9.319 -11.620 -7.989 1.00 . A A . 16 ARG CB 1 1
4 4958 1 1 16 ARG CD C 11.713 -12.142 -7.423 1.00 . A A . 16 ARG CD 1 1
4 4959 1 1 16 ARG CG C 10.768 -11.175 -8.114 1.00 . A A . 16 ARG CG 1 1
4 4960 1 1 16 ARG CZ C 12.105 -13.084 -5.176 1.00 . A A . 16 ARG CZ 1 1
4 4961 1 1 16 ARG H H 8.614 -8.704 -9.116 1.00 . A A . 16 ARG H 1 1
4 4962 1 1 16 ARG HA H 8.673 -10.821 -9.859 1.00 . A A . 16 ARG HA 1 1
4 4963 1 1 16 ARG HB2 H 9.032 -11.550 -6.949 1.00 . A A . 16 ARG HB2 1 1
4 4964 1 1 16 ARG HB3 H 9.253 -12.650 -8.303 1.00 . A A . 16 ARG HB3 1 1
4 4965 1 1 16 ARG HD2 H 11.619 -13.112 -7.889 1.00 . A A . 16 ARG HD2 1 1
4 4966 1 1 16 ARG HD3 H 12.725 -11.784 -7.546 1.00 . A A . 16 ARG HD3 1 1
4 4967 1 1 16 ARG HE H 10.695 -11.739 -5.630 1.00 . A A . 16 ARG HE 1 1
4 4968 1 1 16 ARG HG2 H 11.028 -11.118 -9.161 1.00 . A A . 16 ARG HG2 1 1
4 4969 1 1 16 ARG HG3 H 10.874 -10.199 -7.663 1.00 . A A . 16 ARG HG3 1 1
4 4970 1 1 16 ARG HH11 H 13.380 -13.760 -6.612 1.00 . A A . 16 ARG HH11 1 1
4 4971 1 1 16 ARG HH12 H 13.628 -14.420 -5.015 1.00 . A A . 16 ARG HH12 1 1
4 4972 1 1 16 ARG HH21 H 11.028 -12.611 -3.528 1.00 . A A . 16 ARG HH21 1 1
4 4973 1 1 16 ARG HH22 H 12.285 -13.778 -3.286 1.00 . A A . 16 ARG HH22 1 1
4 4974 1 1 16 ARG N N 8.379 -9.369 -8.431 1.00 . A A . 16 ARG N 1 1
4 4975 1 1 16 ARG NE N 11.430 -12.276 -5.995 1.00 . A A . 16 ARG NE 1 1
4 4976 1 1 16 ARG NH1 N 13.115 -13.811 -5.640 1.00 . A A . 16 ARG NH1 1 1
4 4977 1 1 16 ARG NH2 N 11.780 -13.161 -3.894 1.00 . A A . 16 ARG NH2 1 1
4 4978 1 1 16 ARG O O 6.355 -11.711 -9.786 1.00 . A A . 16 ARG O 1 1
4 4979 1 1 17 GLU C C 4.003 -10.908 -7.248 1.00 . A A . 17 GLU C 1 1
4 4980 1 1 17 GLU CA C 5.056 -12.007 -7.369 1.00 . A A . 17 GLU CA 1 1
4 4981 1 1 17 GLU CB C 5.051 -12.896 -6.125 1.00 . A A . 17 GLU CB 1 1
4 4982 1 1 17 GLU CD C 6.112 -14.853 -4.932 1.00 . A A . 17 GLU CD 1 1
4 4983 1 1 17 GLU CG C 6.094 -13.998 -6.179 1.00 . A A . 17 GLU CG 1 1
4 4984 1 1 17 GLU H H 6.877 -11.098 -6.781 1.00 . A A . 17 GLU H 1 1
4 4985 1 1 17 GLU HA H 4.828 -12.611 -8.234 1.00 . A A . 17 GLU HA 1 1
4 4986 1 1 17 GLU HB2 H 5.247 -12.284 -5.256 1.00 . A A . 17 GLU HB2 1 1
4 4987 1 1 17 GLU HB3 H 4.078 -13.353 -6.022 1.00 . A A . 17 GLU HB3 1 1
4 4988 1 1 17 GLU HG2 H 5.886 -14.633 -7.027 1.00 . A A . 17 GLU HG2 1 1
4 4989 1 1 17 GLU HG3 H 7.068 -13.547 -6.301 1.00 . A A . 17 GLU HG3 1 1
4 4990 1 1 17 GLU N N 6.382 -11.436 -7.560 1.00 . A A . 17 GLU N 1 1
4 4991 1 1 17 GLU O O 2.806 -11.164 -7.391 1.00 . A A . 17 GLU O 1 1
4 4992 1 1 17 GLU OE1 O 6.814 -14.488 -3.969 1.00 . A A . 17 GLU OE1 1 1
4 4993 1 1 17 GLU OE2 O 5.437 -15.903 -4.917 1.00 . A A . 17 GLU OE2 1 1
4 4994 1 1 18 ALA C C 2.538 -8.693 -5.778 1.00 . A A . 18 ALA C 1 1
4 4995 1 1 18 ALA CA C 3.590 -8.509 -6.871 1.00 . A A . 18 ALA CA 1 1
4 4996 1 1 18 ALA CB C 2.922 -8.218 -8.209 1.00 . A A . 18 ALA CB 1 1
4 4997 1 1 18 ALA H H 5.429 -9.565 -6.858 1.00 . A A . 18 ALA H 1 1
4 4998 1 1 18 ALA HA H 4.209 -7.661 -6.615 1.00 . A A . 18 ALA HA 1 1
4 4999 1 1 18 ALA HB1 H 2.277 -9.043 -8.476 1.00 . A A . 18 ALA HB1 1 1
4 5000 1 1 18 ALA HB2 H 3.678 -8.092 -8.970 1.00 . A A . 18 ALA HB2 1 1
4 5001 1 1 18 ALA HB3 H 2.337 -7.315 -8.128 1.00 . A A . 18 ALA HB3 1 1
4 5002 1 1 18 ALA N N 4.466 -9.683 -6.980 1.00 . A A . 18 ALA N 1 1
4 5003 1 1 18 ALA O O 1.441 -8.141 -5.851 1.00 . A A . 18 ALA O 1 1
4 5004 1 1 19 GLY C C 2.016 -8.918 -2.480 1.00 . A A . 19 GLY C 1 1
4 5005 1 1 19 GLY CA C 1.936 -9.786 -3.720 1.00 . A A . 19 GLY CA 1 1
4 5006 1 1 19 GLY HA2 H 0.942 -9.705 -4.135 1.00 . A A . 19 GLY HA2 1 1
4 5007 1 1 19 GLY HA3 H 2.109 -10.814 -3.435 1.00 . A A . 19 GLY HA3 1 1
4 5008 1 1 19 GLY N N 2.897 -9.428 -4.739 1.00 . A A . 19 GLY N 1 1
4 5009 1 1 19 GLY O O 2.021 -9.430 -1.364 1.00 . A A . 19 GLY O 1 1
4 5010 1 1 20 SER C C 1.760 -5.256 -1.966 1.00 . A A . 20 SER C 1 1
4 5011 1 1 20 SER CA C 2.090 -6.684 -1.536 1.00 . A A . 20 SER CA 1 1
4 5012 1 1 20 SER CB C 3.438 -6.736 -0.814 1.00 . A A . 20 SER CB 1 1
4 5013 1 1 20 SER H H 2.157 -7.247 -3.579 1.00 . A A . 20 SER H 1 1
4 5014 1 1 20 SER HA H 1.325 -7.017 -0.852 1.00 . A A . 20 SER HA 1 1
4 5015 1 1 20 SER HB2 H 3.610 -5.802 -0.300 1.00 . A A . 20 SER HB2 1 1
4 5016 1 1 20 SER HB3 H 3.428 -7.546 -0.098 1.00 . A A . 20 SER HB3 1 1
4 5017 1 1 20 SER HG H 4.445 -7.855 -2.061 1.00 . A A . 20 SER HG 1 1
4 5018 1 1 20 SER N N 2.090 -7.605 -2.665 1.00 . A A . 20 SER N 1 1
4 5019 1 1 20 SER O O 2.261 -4.762 -2.980 1.00 . A A . 20 SER O 1 1
4 5020 1 1 20 SER OG O 4.497 -6.953 -1.730 1.00 . A A . 20 SER OG 1 1
4 5021 1 1 21 LYS C C 0.868 -2.398 -0.206 1.00 . A A . 21 LYS C 1 1
4 5022 1 1 21 LYS CA C 0.510 -3.223 -1.431 1.00 . A A . 21 LYS CA 1 1
4 5023 1 1 21 LYS CB C -0.999 -3.088 -1.703 1.00 . A A . 21 LYS CB 1 1
4 5024 1 1 21 LYS CD C -2.052 -5.319 -1.175 1.00 . A A . 21 LYS CD 1 1
4 5025 1 1 21 LYS CE C -2.778 -6.533 -1.732 1.00 . A A . 21 LYS CE 1 1
4 5026 1 1 21 LYS CG C -1.667 -4.333 -2.274 1.00 . A A . 21 LYS CG 1 1
4 5027 1 1 21 LYS H H 0.533 -5.067 -0.404 1.00 . A A . 21 LYS H 1 1
4 5028 1 1 21 LYS HA H 1.065 -2.858 -2.280 1.00 . A A . 21 LYS HA 1 1
4 5029 1 1 21 LYS HB2 H -1.497 -2.837 -0.777 1.00 . A A . 21 LYS HB2 1 1
4 5030 1 1 21 LYS HB3 H -1.148 -2.279 -2.403 1.00 . A A . 21 LYS HB3 1 1
4 5031 1 1 21 LYS HD2 H -1.157 -5.651 -0.672 1.00 . A A . 21 LYS HD2 1 1
4 5032 1 1 21 LYS HD3 H -2.700 -4.819 -0.467 1.00 . A A . 21 LYS HD3 1 1
4 5033 1 1 21 LYS HE2 H -3.665 -6.201 -2.250 1.00 . A A . 21 LYS HE2 1 1
4 5034 1 1 21 LYS HE3 H -2.124 -7.040 -2.425 1.00 . A A . 21 LYS HE3 1 1
4 5035 1 1 21 LYS HG2 H -2.558 -4.042 -2.812 1.00 . A A . 21 LYS HG2 1 1
4 5036 1 1 21 LYS HG3 H -0.979 -4.818 -2.951 1.00 . A A . 21 LYS HG3 1 1
4 5037 1 1 21 LYS HZ1 H -3.740 -8.259 -1.051 1.00 . A A . 21 LYS HZ1 1 1
4 5038 1 1 21 LYS HZ2 H -3.750 -6.986 0.063 1.00 . A A . 21 LYS HZ2 1 1
4 5039 1 1 21 LYS HZ3 H -2.328 -7.878 -0.195 1.00 . A A . 21 LYS HZ3 1 1
4 5040 1 1 21 LYS N N 0.901 -4.608 -1.185 1.00 . A A . 21 LYS N 1 1
4 5041 1 1 21 LYS NZ N -3.173 -7.479 -0.654 1.00 . A A . 21 LYS NZ 1 1
4 5042 1 1 21 LYS O O 0.929 -2.937 0.901 1.00 . A A . 21 LYS O 1 1
4 5043 1 1 22 CYS C C 0.975 1.170 0.548 1.00 . A A . 22 CYS C 1 1
4 5044 1 1 22 CYS CA C 1.490 -0.257 0.724 1.00 . A A . 22 CYS CA 1 1
4 5045 1 1 22 CYS CB C 3.013 -0.259 0.861 1.00 . A A . 22 CYS CB 1 1
4 5046 1 1 22 CYS H H 1.005 -0.717 -1.287 1.00 . A A . 22 CYS H 1 1
4 5047 1 1 22 CYS HA H 1.061 -0.671 1.624 1.00 . A A . 22 CYS HA 1 1
4 5048 1 1 22 CYS HB2 H 3.305 0.500 1.573 1.00 . A A . 22 CYS HB2 1 1
4 5049 1 1 22 CYS HB3 H 3.334 -1.223 1.220 1.00 . A A . 22 CYS HB3 1 1
4 5050 1 1 22 CYS HG H 3.123 0.884 -1.412 1.00 . A A . 22 CYS HG 1 1
4 5051 1 1 22 CYS N N 1.098 -1.110 -0.386 1.00 . A A . 22 CYS N 1 1
4 5052 1 1 22 CYS O O 0.705 1.617 -0.569 1.00 . A A . 22 CYS O 1 1
4 5053 1 1 22 CYS SG S 3.886 0.074 -0.686 1.00 . A A . 22 CYS SG 1 1
4 5054 1 1 23 VAL C C 1.518 4.165 2.132 1.00 . A A . 23 VAL C 1 1
4 5055 1 1 23 VAL CA C 0.383 3.257 1.664 1.00 . A A . 23 VAL CA 1 1
4 5056 1 1 23 VAL CB C -0.836 3.466 2.592 1.00 . A A . 23 VAL CB 1 1
4 5057 1 1 23 VAL CG1 C -1.398 4.874 2.444 1.00 . A A . 23 VAL CG1 1 1
4 5058 1 1 23 VAL CG2 C -1.917 2.429 2.319 1.00 . A A . 23 VAL CG2 1 1
4 5059 1 1 23 VAL H H 1.009 1.433 2.530 1.00 . A A . 23 VAL H 1 1
4 5060 1 1 23 VAL HA H 0.103 3.528 0.655 1.00 . A A . 23 VAL HA 1 1
4 5061 1 1 23 VAL HB H -0.506 3.345 3.616 1.00 . A A . 23 VAL HB 1 1
4 5062 1 1 23 VAL HG11 H -1.701 5.034 1.418 1.00 . A A . 23 VAL HG11 1 1
4 5063 1 1 23 VAL HG12 H -0.637 5.592 2.710 1.00 . A A . 23 VAL HG12 1 1
4 5064 1 1 23 VAL HG13 H -2.250 4.993 3.095 1.00 . A A . 23 VAL HG13 1 1
4 5065 1 1 23 VAL HG21 H -2.759 2.607 2.971 1.00 . A A . 23 VAL HG21 1 1
4 5066 1 1 23 VAL HG22 H -1.522 1.442 2.503 1.00 . A A . 23 VAL HG22 1 1
4 5067 1 1 23 VAL HG23 H -2.236 2.504 1.289 1.00 . A A . 23 VAL HG23 1 1
4 5068 1 1 23 VAL N N 0.822 1.868 1.666 1.00 . A A . 23 VAL N 1 1
4 5069 1 1 23 VAL O O 2.159 3.892 3.149 1.00 . A A . 23 VAL O 1 1
4 5070 1 1 24 ILE C C 2.274 7.120 2.843 1.00 . A A . 24 ILE C 1 1
4 5071 1 1 24 ILE CA C 2.799 6.192 1.749 1.00 . A A . 24 ILE CA 1 1
4 5072 1 1 24 ILE CB C 3.244 7.032 0.535 1.00 . A A . 24 ILE CB 1 1
4 5073 1 1 24 ILE CD1 C 4.057 6.858 -1.874 1.00 . A A . 24 ILE CD1 1 1
4 5074 1 1 24 ILE CG1 C 3.699 6.117 -0.605 1.00 . A A . 24 ILE CG1 1 1
4 5075 1 1 24 ILE CG2 C 4.369 7.979 0.935 1.00 . A A . 24 ILE CG2 1 1
4 5076 1 1 24 ILE H H 1.266 5.360 0.553 1.00 . A A . 24 ILE H 1 1
4 5077 1 1 24 ILE HA H 3.655 5.648 2.126 1.00 . A A . 24 ILE HA 1 1
4 5078 1 1 24 ILE HB H 2.404 7.625 0.201 1.00 . A A . 24 ILE HB 1 1
4 5079 1 1 24 ILE HD11 H 4.379 6.153 -2.625 1.00 . A A . 24 ILE HD11 1 1
4 5080 1 1 24 ILE HD12 H 4.853 7.555 -1.667 1.00 . A A . 24 ILE HD12 1 1
4 5081 1 1 24 ILE HD13 H 3.191 7.397 -2.232 1.00 . A A . 24 ILE HD13 1 1
4 5082 1 1 24 ILE HG12 H 4.568 5.564 -0.287 1.00 . A A . 24 ILE HG12 1 1
4 5083 1 1 24 ILE HG13 H 2.904 5.423 -0.838 1.00 . A A . 24 ILE HG13 1 1
4 5084 1 1 24 ILE HG21 H 4.638 8.600 0.092 1.00 . A A . 24 ILE HG21 1 1
4 5085 1 1 24 ILE HG22 H 5.228 7.404 1.247 1.00 . A A . 24 ILE HG22 1 1
4 5086 1 1 24 ILE HG23 H 4.038 8.604 1.752 1.00 . A A . 24 ILE HG23 1 1
4 5087 1 1 24 ILE N N 1.777 5.225 1.380 1.00 . A A . 24 ILE N 1 1
4 5088 1 1 24 ILE O O 1.313 7.857 2.632 1.00 . A A . 24 ILE O 1 1
4 5089 1 1 25 VAL C C 3.401 9.050 5.414 1.00 . A A . 25 VAL C 1 1
4 5090 1 1 25 VAL CA C 2.447 7.889 5.136 1.00 . A A . 25 VAL CA 1 1
4 5091 1 1 25 VAL CB C 2.264 7.049 6.419 1.00 . A A . 25 VAL CB 1 1
4 5092 1 1 25 VAL CG1 C 1.100 6.084 6.261 1.00 . A A . 25 VAL CG1 1 1
4 5093 1 1 25 VAL CG2 C 3.537 6.290 6.770 1.00 . A A . 25 VAL CG2 1 1
4 5094 1 1 25 VAL H H 3.671 6.479 4.125 1.00 . A A . 25 VAL H 1 1
4 5095 1 1 25 VAL HA H 1.484 8.299 4.868 1.00 . A A . 25 VAL HA 1 1
4 5096 1 1 25 VAL HB H 2.035 7.720 7.235 1.00 . A A . 25 VAL HB 1 1
4 5097 1 1 25 VAL HG11 H 0.190 6.639 6.082 1.00 . A A . 25 VAL HG11 1 1
4 5098 1 1 25 VAL HG12 H 0.994 5.498 7.162 1.00 . A A . 25 VAL HG12 1 1
4 5099 1 1 25 VAL HG13 H 1.290 5.427 5.425 1.00 . A A . 25 VAL HG13 1 1
4 5100 1 1 25 VAL HG21 H 4.342 6.988 6.938 1.00 . A A . 25 VAL HG21 1 1
4 5101 1 1 25 VAL HG22 H 3.798 5.629 5.954 1.00 . A A . 25 VAL HG22 1 1
4 5102 1 1 25 VAL HG23 H 3.373 5.706 7.663 1.00 . A A . 25 VAL HG23 1 1
4 5103 1 1 25 VAL N N 2.896 7.075 4.013 1.00 . A A . 25 VAL N 1 1
4 5104 1 1 25 VAL O O 2.977 10.115 5.865 1.00 . A A . 25 VAL O 1 1
4 5105 1 1 26 ASP C C 6.753 9.851 4.298 1.00 . A A . 26 ASP C 1 1
4 5106 1 1 26 ASP CA C 5.677 9.890 5.371 1.00 . A A . 26 ASP CA 1 1
4 5107 1 1 26 ASP CB C 6.309 9.747 6.761 1.00 . A A . 26 ASP CB 1 1
4 5108 1 1 26 ASP CG C 7.300 10.856 7.070 1.00 . A A . 26 ASP CG 1 1
4 5109 1 1 26 ASP H H 4.968 7.982 4.772 1.00 . A A . 26 ASP H 1 1
4 5110 1 1 26 ASP HA H 5.171 10.842 5.315 1.00 . A A . 26 ASP HA 1 1
4 5111 1 1 26 ASP HB2 H 5.526 9.773 7.504 1.00 . A A . 26 ASP HB2 1 1
4 5112 1 1 26 ASP HB3 H 6.823 8.799 6.820 1.00 . A A . 26 ASP HB3 1 1
4 5113 1 1 26 ASP N N 4.683 8.848 5.141 1.00 . A A . 26 ASP N 1 1
4 5114 1 1 26 ASP O O 7.095 8.784 3.785 1.00 . A A . 26 ASP O 1 1
4 5115 1 1 26 ASP OD1 O 6.999 12.032 6.770 1.00 . A A . 26 ASP OD1 1 1
4 5116 1 1 26 ASP OD2 O 8.376 10.558 7.632 1.00 . A A . 26 ASP OD2 1 1
4 5117 1 1 27 ILE C C 9.595 11.626 3.477 1.00 . A A . 27 ILE C 1 1
4 5118 1 1 27 ILE CA C 8.271 11.132 2.910 1.00 . A A . 27 ILE CA 1 1
4 5119 1 1 27 ILE CB C 7.794 12.087 1.793 1.00 . A A . 27 ILE CB 1 1
4 5120 1 1 27 ILE CD1 C 5.895 12.508 0.137 1.00 . A A . 27 ILE CD1 1 1
4 5121 1 1 27 ILE CG1 C 6.457 11.606 1.216 1.00 . A A . 27 ILE CG1 1 1
4 5122 1 1 27 ILE CG2 C 8.839 12.193 0.693 1.00 . A A . 27 ILE CG2 1 1
4 5123 1 1 27 ILE H H 7.001 11.821 4.448 1.00 . A A . 27 ILE H 1 1
4 5124 1 1 27 ILE HA H 8.419 10.151 2.482 1.00 . A A . 27 ILE HA 1 1
4 5125 1 1 27 ILE HB H 7.659 13.068 2.224 1.00 . A A . 27 ILE HB 1 1
4 5126 1 1 27 ILE HD11 H 5.714 13.491 0.548 1.00 . A A . 27 ILE HD11 1 1
4 5127 1 1 27 ILE HD12 H 4.967 12.096 -0.230 1.00 . A A . 27 ILE HD12 1 1
4 5128 1 1 27 ILE HD13 H 6.604 12.581 -0.674 1.00 . A A . 27 ILE HD13 1 1
4 5129 1 1 27 ILE HG12 H 6.590 10.621 0.788 1.00 . A A . 27 ILE HG12 1 1
4 5130 1 1 27 ILE HG13 H 5.731 11.548 2.014 1.00 . A A . 27 ILE HG13 1 1
4 5131 1 1 27 ILE HG21 H 9.753 12.599 1.102 1.00 . A A . 27 ILE HG21 1 1
4 5132 1 1 27 ILE HG22 H 8.475 12.842 -0.089 1.00 . A A . 27 ILE HG22 1 1
4 5133 1 1 27 ILE HG23 H 9.034 11.211 0.286 1.00 . A A . 27 ILE HG23 1 1
4 5134 1 1 27 ILE N N 7.279 11.017 3.962 1.00 . A A . 27 ILE N 1 1
4 5135 1 1 27 ILE O O 9.689 12.750 3.973 1.00 . A A . 27 ILE O 1 1
4 5136 1 1 28 ILE C C 12.682 11.917 2.831 1.00 . A A . 28 ILE C 1 1
4 5137 1 1 28 ILE CA C 11.925 11.156 3.914 1.00 . A A . 28 ILE CA 1 1
4 5138 1 1 28 ILE CB C 12.757 9.928 4.372 1.00 . A A . 28 ILE CB 1 1
4 5139 1 1 28 ILE CD1 C 10.909 8.358 5.223 1.00 . A A . 28 ILE CD1 1 1
4 5140 1 1 28 ILE CG1 C 12.104 9.226 5.571 1.00 . A A . 28 ILE CG1 1 1
4 5141 1 1 28 ILE CG2 C 14.179 10.343 4.728 1.00 . A A . 28 ILE CG2 1 1
4 5142 1 1 28 ILE H H 10.476 9.894 3.031 1.00 . A A . 28 ILE H 1 1
4 5143 1 1 28 ILE HA H 11.783 11.807 4.765 1.00 . A A . 28 ILE HA 1 1
4 5144 1 1 28 ILE HB H 12.809 9.235 3.544 1.00 . A A . 28 ILE HB 1 1
4 5145 1 1 28 ILE HD11 H 10.528 7.893 6.122 1.00 . A A . 28 ILE HD11 1 1
4 5146 1 1 28 ILE HD12 H 11.212 7.594 4.523 1.00 . A A . 28 ILE HD12 1 1
4 5147 1 1 28 ILE HD13 H 10.139 8.969 4.779 1.00 . A A . 28 ILE HD13 1 1
4 5148 1 1 28 ILE HG12 H 12.837 8.594 6.048 1.00 . A A . 28 ILE HG12 1 1
4 5149 1 1 28 ILE HG13 H 11.773 9.976 6.277 1.00 . A A . 28 ILE HG13 1 1
4 5150 1 1 28 ILE HG21 H 14.650 10.793 3.865 1.00 . A A . 28 ILE HG21 1 1
4 5151 1 1 28 ILE HG22 H 14.744 9.473 5.031 1.00 . A A . 28 ILE HG22 1 1
4 5152 1 1 28 ILE HG23 H 14.155 11.057 5.538 1.00 . A A . 28 ILE HG23 1 1
4 5153 1 1 28 ILE N N 10.610 10.782 3.421 1.00 . A A . 28 ILE N 1 1
4 5154 1 1 28 ILE O O 13.113 13.053 3.040 1.00 . A A . 28 ILE O 1 1
4 5155 1 1 29 ASP C C 12.672 11.616 -0.741 1.00 . A A . 29 ASP C 1 1
4 5156 1 1 29 ASP CA C 13.457 11.925 0.528 1.00 . A A . 29 ASP CA 1 1
4 5157 1 1 29 ASP CB C 14.918 11.477 0.388 1.00 . A A . 29 ASP CB 1 1
4 5158 1 1 29 ASP CG C 15.070 9.988 0.165 1.00 . A A . 29 ASP CG 1 1
4 5159 1 1 29 ASP H H 12.482 10.371 1.579 1.00 . A A . 29 ASP H 1 1
4 5160 1 1 29 ASP HA H 13.435 12.993 0.693 1.00 . A A . 29 ASP HA 1 1
4 5161 1 1 29 ASP HB2 H 15.360 11.990 -0.453 1.00 . A A . 29 ASP HB2 1 1
4 5162 1 1 29 ASP HB3 H 15.454 11.744 1.288 1.00 . A A . 29 ASP HB3 1 1
4 5163 1 1 29 ASP N N 12.822 11.291 1.672 1.00 . A A . 29 ASP N 1 1
4 5164 1 1 29 ASP O O 11.534 11.159 -0.672 1.00 . A A . 29 ASP O 1 1
4 5165 1 1 29 ASP OD1 O 15.014 9.545 -1.003 1.00 . A A . 29 ASP OD1 1 1
4 5166 1 1 29 ASP OD2 O 15.272 9.256 1.151 1.00 . A A . 29 ASP OD2 1 1
4 5167 1 1 30 ASP C C 12.526 10.342 -3.707 1.00 . A A . 30 ASP C 1 1
4 5168 1 1 30 ASP CA C 12.575 11.775 -3.167 1.00 . A A . 30 ASP CA 1 1
4 5169 1 1 30 ASP CB C 13.240 12.707 -4.186 1.00 . A A . 30 ASP CB 1 1
4 5170 1 1 30 ASP CG C 12.433 12.862 -5.463 1.00 . A A . 30 ASP CG 1 1
4 5171 1 1 30 ASP H H 14.233 12.104 -1.885 1.00 . A A . 30 ASP H 1 1
4 5172 1 1 30 ASP HA H 11.562 12.112 -3.003 1.00 . A A . 30 ASP HA 1 1
4 5173 1 1 30 ASP HB2 H 13.361 13.684 -3.741 1.00 . A A . 30 ASP HB2 1 1
4 5174 1 1 30 ASP HB3 H 14.214 12.312 -4.442 1.00 . A A . 30 ASP HB3 1 1
4 5175 1 1 30 ASP N N 13.282 11.861 -1.890 1.00 . A A . 30 ASP N 1 1
4 5176 1 1 30 ASP O O 11.833 10.062 -4.686 1.00 . A A . 30 ASP O 1 1
4 5177 1 1 30 ASP OD1 O 11.347 13.480 -5.412 1.00 . A A . 30 ASP OD1 1 1
4 5178 1 1 30 ASP OD2 O 12.889 12.387 -6.525 1.00 . A A . 30 ASP OD2 1 1
4 5179 1 1 31 ASN C C 12.810 7.096 -2.429 1.00 . A A . 31 ASN C 1 1
4 5180 1 1 31 ASN CA C 13.277 8.042 -3.527 1.00 . A A . 31 ASN CA 1 1
4 5181 1 1 31 ASN CB C 14.685 7.653 -3.992 1.00 . A A . 31 ASN CB 1 1
4 5182 1 1 31 ASN CG C 14.748 6.243 -4.561 1.00 . A A . 31 ASN CG 1 1
4 5183 1 1 31 ASN H H 13.772 9.689 -2.278 1.00 . A A . 31 ASN H 1 1
4 5184 1 1 31 ASN HA H 12.598 7.960 -4.363 1.00 . A A . 31 ASN HA 1 1
4 5185 1 1 31 ASN HB2 H 15.006 8.343 -4.759 1.00 . A A . 31 ASN HB2 1 1
4 5186 1 1 31 ASN HB3 H 15.362 7.714 -3.153 1.00 . A A . 31 ASN HB3 1 1
4 5187 1 1 31 ASN HD21 H 16.640 6.053 -3.966 1.00 . A A . 31 ASN HD21 1 1
4 5188 1 1 31 ASN HD22 H 15.959 4.689 -4.783 1.00 . A A . 31 ASN HD22 1 1
4 5189 1 1 31 ASN N N 13.250 9.430 -3.073 1.00 . A A . 31 ASN N 1 1
4 5190 1 1 31 ASN ND2 N 15.896 5.596 -4.424 1.00 . A A . 31 ASN ND2 1 1
4 5191 1 1 31 ASN O O 12.045 6.165 -2.683 1.00 . A A . 31 ASN O 1 1
4 5192 1 1 31 ASN OD1 O 13.776 5.742 -5.125 1.00 . A A . 31 ASN OD1 1 1
4 5193 1 1 32 PHE C C 11.815 7.156 0.761 1.00 . A A . 32 PHE C 1 1
4 5194 1 1 32 PHE CA C 12.894 6.492 -0.083 1.00 . A A . 32 PHE CA 1 1
4 5195 1 1 32 PHE CB C 14.113 6.156 0.780 1.00 . A A . 32 PHE CB 1 1
4 5196 1 1 32 PHE CD1 C 14.852 3.798 0.356 1.00 . A A . 32 PHE CD1 1 1
4 5197 1 1 32 PHE CD2 C 16.090 5.567 -0.652 1.00 . A A . 32 PHE CD2 1 1
4 5198 1 1 32 PHE CE1 C 15.692 2.871 -0.226 1.00 . A A . 32 PHE CE1 1 1
4 5199 1 1 32 PHE CE2 C 16.935 4.643 -1.238 1.00 . A A . 32 PHE CE2 1 1
4 5200 1 1 32 PHE CG C 15.038 5.156 0.146 1.00 . A A . 32 PHE CG 1 1
4 5201 1 1 32 PHE CZ C 16.738 3.293 -1.021 1.00 . A A . 32 PHE CZ 1 1
4 5202 1 1 32 PHE H H 13.871 8.101 -1.057 1.00 . A A . 32 PHE H 1 1
4 5203 1 1 32 PHE HA H 12.494 5.575 -0.488 1.00 . A A . 32 PHE HA 1 1
4 5204 1 1 32 PHE HB2 H 14.678 7.059 0.963 1.00 . A A . 32 PHE HB2 1 1
4 5205 1 1 32 PHE HB3 H 13.776 5.751 1.722 1.00 . A A . 32 PHE HB3 1 1
4 5206 1 1 32 PHE HD1 H 14.035 3.466 0.980 1.00 . A A . 32 PHE HD1 1 1
4 5207 1 1 32 PHE HD2 H 16.245 6.623 -0.822 1.00 . A A . 32 PHE HD2 1 1
4 5208 1 1 32 PHE HE1 H 15.536 1.817 -0.054 1.00 . A A . 32 PHE HE1 1 1
4 5209 1 1 32 PHE HE2 H 17.754 4.977 -1.861 1.00 . A A . 32 PHE HE2 1 1
4 5210 1 1 32 PHE HZ H 17.396 2.569 -1.478 1.00 . A A . 32 PHE HZ 1 1
4 5211 1 1 32 PHE N N 13.269 7.334 -1.208 1.00 . A A . 32 PHE N 1 1
4 5212 1 1 32 PHE O O 12.001 8.255 1.294 1.00 . A A . 32 PHE O 1 1
4 5213 1 1 33 VAL C C 9.172 5.936 2.705 1.00 . A A . 33 VAL C 1 1
4 5214 1 1 33 VAL CA C 9.568 6.968 1.660 1.00 . A A . 33 VAL CA 1 1
4 5215 1 1 33 VAL CB C 8.344 7.297 0.778 1.00 . A A . 33 VAL CB 1 1
4 5216 1 1 33 VAL CG1 C 8.655 8.437 -0.180 1.00 . A A . 33 VAL CG1 1 1
4 5217 1 1 33 VAL CG2 C 7.885 6.070 0.006 1.00 . A A . 33 VAL CG2 1 1
4 5218 1 1 33 VAL H H 10.595 5.620 0.404 1.00 . A A . 33 VAL H 1 1
4 5219 1 1 33 VAL HA H 9.882 7.874 2.161 1.00 . A A . 33 VAL HA 1 1
4 5220 1 1 33 VAL HB H 7.536 7.610 1.422 1.00 . A A . 33 VAL HB 1 1
4 5221 1 1 33 VAL HG11 H 8.937 9.316 0.384 1.00 . A A . 33 VAL HG11 1 1
4 5222 1 1 33 VAL HG12 H 7.781 8.658 -0.774 1.00 . A A . 33 VAL HG12 1 1
4 5223 1 1 33 VAL HG13 H 9.468 8.150 -0.831 1.00 . A A . 33 VAL HG13 1 1
4 5224 1 1 33 VAL HG21 H 7.580 5.298 0.700 1.00 . A A . 33 VAL HG21 1 1
4 5225 1 1 33 VAL HG22 H 8.696 5.703 -0.606 1.00 . A A . 33 VAL HG22 1 1
4 5226 1 1 33 VAL HG23 H 7.050 6.337 -0.625 1.00 . A A . 33 VAL HG23 1 1
4 5227 1 1 33 VAL N N 10.683 6.482 0.868 1.00 . A A . 33 VAL N 1 1
4 5228 1 1 33 VAL O O 9.620 4.786 2.658 1.00 . A A . 33 VAL O 1 1
4 5229 1 1 34 LEU C C 6.486 4.919 4.285 1.00 . A A . 34 LEU C 1 1
4 5230 1 1 34 LEU CA C 7.860 5.435 4.675 1.00 . A A . 34 LEU CA 1 1
4 5231 1 1 34 LEU CB C 7.799 6.137 6.036 1.00 . A A . 34 LEU CB 1 1
4 5232 1 1 34 LEU CD1 C 8.259 4.091 7.417 1.00 . A A . 34 LEU CD1 1 1
4 5233 1 1 34 LEU CD2 C 7.193 6.092 8.468 1.00 . A A . 34 LEU CD2 1 1
4 5234 1 1 34 LEU CG C 7.316 5.264 7.199 1.00 . A A . 34 LEU CG 1 1
4 5235 1 1 34 LEU H H 8.031 7.276 3.649 1.00 . A A . 34 LEU H 1 1
4 5236 1 1 34 LEU HA H 8.545 4.604 4.734 1.00 . A A . 34 LEU HA 1 1
4 5237 1 1 34 LEU HB2 H 8.788 6.501 6.275 1.00 . A A . 34 LEU HB2 1 1
4 5238 1 1 34 LEU HB3 H 7.133 6.986 5.954 1.00 . A A . 34 LEU HB3 1 1
4 5239 1 1 34 LEU HD11 H 7.893 3.481 8.228 1.00 . A A . 34 LEU HD11 1 1
4 5240 1 1 34 LEU HD12 H 9.243 4.462 7.661 1.00 . A A . 34 LEU HD12 1 1
4 5241 1 1 34 LEU HD13 H 8.311 3.500 6.515 1.00 . A A . 34 LEU HD13 1 1
4 5242 1 1 34 LEU HD21 H 8.155 6.510 8.718 1.00 . A A . 34 LEU HD21 1 1
4 5243 1 1 34 LEU HD22 H 6.852 5.464 9.277 1.00 . A A . 34 LEU HD22 1 1
4 5244 1 1 34 LEU HD23 H 6.483 6.890 8.309 1.00 . A A . 34 LEU HD23 1 1
4 5245 1 1 34 LEU HG H 6.339 4.867 6.962 1.00 . A A . 34 LEU HG 1 1
4 5246 1 1 34 LEU N N 8.343 6.343 3.650 1.00 . A A . 34 LEU N 1 1
4 5247 1 1 34 LEU O O 5.527 5.690 4.175 1.00 . A A . 34 LEU O 1 1
4 5248 1 1 35 VAL C C 4.695 1.960 4.659 1.00 . A A . 35 VAL C 1 1
4 5249 1 1 35 VAL CA C 5.147 3.010 3.652 1.00 . A A . 35 VAL CA 1 1
4 5250 1 1 35 VAL CB C 5.255 2.373 2.250 1.00 . A A . 35 VAL CB 1 1
4 5251 1 1 35 VAL CG1 C 5.531 3.431 1.191 1.00 . A A . 35 VAL CG1 1 1
4 5252 1 1 35 VAL CG2 C 6.330 1.296 2.222 1.00 . A A . 35 VAL CG2 1 1
4 5253 1 1 35 VAL H H 7.190 3.053 4.181 1.00 . A A . 35 VAL H 1 1
4 5254 1 1 35 VAL HA H 4.399 3.789 3.608 1.00 . A A . 35 VAL HA 1 1
4 5255 1 1 35 VAL HB H 4.310 1.908 2.016 1.00 . A A . 35 VAL HB 1 1
4 5256 1 1 35 VAL HG11 H 4.715 4.137 1.171 1.00 . A A . 35 VAL HG11 1 1
4 5257 1 1 35 VAL HG12 H 5.623 2.959 0.225 1.00 . A A . 35 VAL HG12 1 1
4 5258 1 1 35 VAL HG13 H 6.451 3.948 1.428 1.00 . A A . 35 VAL HG13 1 1
4 5259 1 1 35 VAL HG21 H 7.283 1.730 2.487 1.00 . A A . 35 VAL HG21 1 1
4 5260 1 1 35 VAL HG22 H 6.390 0.876 1.229 1.00 . A A . 35 VAL HG22 1 1
4 5261 1 1 35 VAL HG23 H 6.078 0.520 2.929 1.00 . A A . 35 VAL HG23 1 1
4 5262 1 1 35 VAL N N 6.396 3.621 4.063 1.00 . A A . 35 VAL N 1 1
4 5263 1 1 35 VAL O O 5.515 1.335 5.335 1.00 . A A . 35 VAL O 1 1
4 5264 1 1 36 THR C C 1.405 0.464 5.201 1.00 . A A . 36 THR C 1 1
4 5265 1 1 36 THR CA C 2.811 0.820 5.673 1.00 . A A . 36 THR CA 1 1
4 5266 1 1 36 THR CB C 2.760 1.363 7.123 1.00 . A A . 36 THR CB 1 1
4 5267 1 1 36 THR CG2 C 1.793 2.531 7.242 1.00 . A A . 36 THR CG2 1 1
4 5268 1 1 36 THR H H 2.790 2.343 4.215 1.00 . A A . 36 THR H 1 1
4 5269 1 1 36 THR HA H 3.430 -0.067 5.657 1.00 . A A . 36 THR HA 1 1
4 5270 1 1 36 THR HB H 3.747 1.707 7.394 1.00 . A A . 36 THR HB 1 1
4 5271 1 1 36 THR HG1 H 1.415 0.374 8.183 1.00 . A A . 36 THR HG1 1 1
4 5272 1 1 36 THR HG21 H 0.808 2.214 6.930 1.00 . A A . 36 THR HG21 1 1
4 5273 1 1 36 THR HG22 H 2.126 3.341 6.613 1.00 . A A . 36 THR HG22 1 1
4 5274 1 1 36 THR HG23 H 1.757 2.865 8.269 1.00 . A A . 36 THR HG23 1 1
4 5275 1 1 36 THR N N 3.391 1.791 4.767 1.00 . A A . 36 THR N 1 1
4 5276 1 1 36 THR O O 0.882 1.086 4.276 1.00 . A A . 36 THR O 1 1
4 5277 1 1 36 THR OG1 O 2.366 0.330 8.035 1.00 . A A . 36 THR OG1 1 1
4 5278 1 1 37 GLY C C -1.430 -0.898 6.729 1.00 . A A . 37 GLY C 1 1
4 5279 1 1 37 GLY CA C -0.561 -0.880 5.493 1.00 . A A . 37 GLY CA 1 1
4 5280 1 1 37 GLY HA2 H -0.952 -0.152 4.795 1.00 . A A . 37 GLY HA2 1 1
4 5281 1 1 37 GLY HA3 H -0.583 -1.854 5.033 1.00 . A A . 37 GLY HA3 1 1
4 5282 1 1 37 GLY N N 0.805 -0.535 5.817 1.00 . A A . 37 GLY N 1 1
4 5283 1 1 37 GLY O O -0.910 -0.951 7.842 1.00 . A A . 37 GLY O 1 1
4 5284 1 1 38 PRO C C -3.646 -2.215 8.422 1.00 . A A . 38 PRO C 1 1
4 5285 1 1 38 PRO CA C -3.684 -0.876 7.700 1.00 . A A . 38 PRO CA 1 1
4 5286 1 1 38 PRO CB C -5.064 -0.658 7.060 1.00 . A A . 38 PRO CB 1 1
4 5287 1 1 38 PRO CD C -3.461 -0.739 5.288 1.00 . A A . 38 PRO CD 1 1
4 5288 1 1 38 PRO CG C -4.787 -0.159 5.681 1.00 . A A . 38 PRO CG 1 1
4 5289 1 1 38 PRO HA H -3.478 -0.081 8.403 1.00 . A A . 38 PRO HA 1 1
4 5290 1 1 38 PRO HB2 H -5.604 -1.594 7.041 1.00 . A A . 38 PRO HB2 1 1
4 5291 1 1 38 PRO HB3 H -5.619 0.068 7.637 1.00 . A A . 38 PRO HB3 1 1
4 5292 1 1 38 PRO HD2 H -3.591 -1.710 4.838 1.00 . A A . 38 PRO HD2 1 1
4 5293 1 1 38 PRO HD3 H -2.943 -0.072 4.613 1.00 . A A . 38 PRO HD3 1 1
4 5294 1 1 38 PRO HG2 H -5.560 -0.497 5.006 1.00 . A A . 38 PRO HG2 1 1
4 5295 1 1 38 PRO HG3 H -4.737 0.920 5.686 1.00 . A A . 38 PRO HG3 1 1
4 5296 1 1 38 PRO N N -2.756 -0.843 6.570 1.00 . A A . 38 PRO N 1 1
4 5297 1 1 38 PRO O O -3.494 -3.272 7.797 1.00 . A A . 38 PRO O 1 1
4 5298 1 1 39 LYS C C -5.261 -3.876 10.562 1.00 . A A . 39 LYS C 1 1
4 5299 1 1 39 LYS CA C -3.835 -3.367 10.536 1.00 . A A . 39 LYS CA 1 1
4 5300 1 1 39 LYS CB C -3.334 -3.087 11.959 1.00 . A A . 39 LYS CB 1 1
4 5301 1 1 39 LYS CD C -2.972 -1.362 13.773 1.00 . A A . 39 LYS CD 1 1
4 5302 1 1 39 LYS CE C -4.194 -1.686 14.622 1.00 . A A . 39 LYS CE 1 1
4 5303 1 1 39 LYS CG C -3.233 -1.605 12.294 1.00 . A A . 39 LYS CG 1 1
4 5304 1 1 39 LYS H H -3.896 -1.304 10.180 1.00 . A A . 39 LYS H 1 1
4 5305 1 1 39 LYS HA H -3.205 -4.111 10.072 1.00 . A A . 39 LYS HA 1 1
4 5306 1 1 39 LYS HB2 H -4.010 -3.547 12.665 1.00 . A A . 39 LYS HB2 1 1
4 5307 1 1 39 LYS HB3 H -2.354 -3.525 12.074 1.00 . A A . 39 LYS HB3 1 1
4 5308 1 1 39 LYS HD2 H -2.150 -1.987 14.090 1.00 . A A . 39 LYS HD2 1 1
4 5309 1 1 39 LYS HD3 H -2.711 -0.323 13.916 1.00 . A A . 39 LYS HD3 1 1
4 5310 1 1 39 LYS HE2 H -4.386 -2.747 14.555 1.00 . A A . 39 LYS HE2 1 1
4 5311 1 1 39 LYS HE3 H -3.982 -1.424 15.647 1.00 . A A . 39 LYS HE3 1 1
4 5312 1 1 39 LYS HG2 H -2.423 -1.174 11.725 1.00 . A A . 39 LYS HG2 1 1
4 5313 1 1 39 LYS HG3 H -4.161 -1.121 12.018 1.00 . A A . 39 LYS HG3 1 1
4 5314 1 1 39 LYS HZ1 H -5.944 -1.524 13.484 1.00 . A A . 39 LYS HZ1 1 1
4 5315 1 1 39 LYS HZ2 H -5.134 -0.051 13.715 1.00 . A A . 39 LYS HZ2 1 1
4 5316 1 1 39 LYS HZ3 H -6.022 -0.739 14.986 1.00 . A A . 39 LYS HZ3 1 1
4 5317 1 1 39 LYS N N -3.786 -2.171 9.736 1.00 . A A . 39 LYS N 1 1
4 5318 1 1 39 LYS NZ N -5.407 -0.949 14.173 1.00 . A A . 39 LYS NZ 1 1
4 5319 1 1 39 LYS O O -6.099 -3.428 9.773 1.00 . A A . 39 LYS O 1 1
4 5320 1 1 40 ASP C C -7.162 -6.316 10.436 1.00 . A A . 40 ASP C 1 1
4 5321 1 1 40 ASP CA C -6.830 -5.428 11.635 1.00 . A A . 40 ASP CA 1 1
4 5322 1 1 40 ASP CB C -7.935 -4.383 11.831 1.00 . A A . 40 ASP CB 1 1
4 5323 1 1 40 ASP CG C -7.688 -3.462 13.012 1.00 . A A . 40 ASP CG 1 1
4 5324 1 1 40 ASP H H -4.804 -5.043 12.089 1.00 . A A . 40 ASP H 1 1
4 5325 1 1 40 ASP HA H -6.781 -6.048 12.514 1.00 . A A . 40 ASP HA 1 1
4 5326 1 1 40 ASP HB2 H -8.010 -3.777 10.941 1.00 . A A . 40 ASP HB2 1 1
4 5327 1 1 40 ASP HB3 H -8.867 -4.895 11.989 1.00 . A A . 40 ASP HB3 1 1
4 5328 1 1 40 ASP N N -5.521 -4.791 11.478 1.00 . A A . 40 ASP N 1 1
4 5329 1 1 40 ASP O O -7.395 -7.516 10.578 1.00 . A A . 40 ASP O 1 1
4 5330 1 1 40 ASP OD1 O -7.982 -3.863 14.157 1.00 . A A . 40 ASP OD1 1 1
4 5331 1 1 40 ASP OD2 O -7.210 -2.324 12.800 1.00 . A A . 40 ASP OD2 1 1
4 5332 1 1 41 ILE C C -6.323 -7.067 7.377 1.00 . A A . 41 ILE C 1 1
4 5333 1 1 41 ILE CA C -7.533 -6.398 8.028 1.00 . A A . 41 ILE CA 1 1
4 5334 1 1 41 ILE CB C -8.174 -5.410 7.025 1.00 . A A . 41 ILE CB 1 1
4 5335 1 1 41 ILE CD1 C -9.949 -3.592 6.813 1.00 . A A . 41 ILE CD1 1 1
4 5336 1 1 41 ILE CG1 C -9.343 -4.675 7.684 1.00 . A A . 41 ILE CG1 1 1
4 5337 1 1 41 ILE CG2 C -8.639 -6.139 5.772 1.00 . A A . 41 ILE CG2 1 1
4 5338 1 1 41 ILE H H -6.890 -4.772 9.212 1.00 . A A . 41 ILE H 1 1
4 5339 1 1 41 ILE HA H -8.262 -7.153 8.274 1.00 . A A . 41 ILE HA 1 1
4 5340 1 1 41 ILE HB H -7.425 -4.690 6.735 1.00 . A A . 41 ILE HB 1 1
4 5341 1 1 41 ILE HD11 H -9.199 -2.844 6.596 1.00 . A A . 41 ILE HD11 1 1
4 5342 1 1 41 ILE HD12 H -10.778 -3.132 7.333 1.00 . A A . 41 ILE HD12 1 1
4 5343 1 1 41 ILE HD13 H -10.300 -4.028 5.890 1.00 . A A . 41 ILE HD13 1 1
4 5344 1 1 41 ILE HG12 H -10.124 -5.384 7.917 1.00 . A A . 41 ILE HG12 1 1
4 5345 1 1 41 ILE HG13 H -8.998 -4.210 8.599 1.00 . A A . 41 ILE HG13 1 1
4 5346 1 1 41 ILE HG21 H -9.356 -6.900 6.043 1.00 . A A . 41 ILE HG21 1 1
4 5347 1 1 41 ILE HG22 H -7.791 -6.600 5.286 1.00 . A A . 41 ILE HG22 1 1
4 5348 1 1 41 ILE HG23 H -9.100 -5.433 5.098 1.00 . A A . 41 ILE HG23 1 1
4 5349 1 1 41 ILE N N -7.161 -5.716 9.257 1.00 . A A . 41 ILE N 1 1
4 5350 1 1 41 ILE O O -6.185 -8.288 7.419 1.00 . A A . 41 ILE O 1 1
4 5351 1 1 42 THR C C -3.092 -6.988 6.944 1.00 . A A . 42 THR C 1 1
4 5352 1 1 42 THR CA C -4.311 -6.804 6.039 1.00 . A A . 42 THR CA 1 1
4 5353 1 1 42 THR CB C -3.947 -5.882 4.861 1.00 . A A . 42 THR CB 1 1
4 5354 1 1 42 THR CG2 C -3.054 -6.603 3.864 1.00 . A A . 42 THR CG2 1 1
4 5355 1 1 42 THR H H -5.568 -5.297 6.835 1.00 . A A . 42 THR H 1 1
4 5356 1 1 42 THR HA H -4.601 -7.767 5.641 1.00 . A A . 42 THR HA 1 1
4 5357 1 1 42 THR HB H -3.416 -5.025 5.246 1.00 . A A . 42 THR HB 1 1
4 5358 1 1 42 THR HG1 H -4.920 -5.082 3.334 1.00 . A A . 42 THR HG1 1 1
4 5359 1 1 42 THR HG21 H -3.581 -7.455 3.457 1.00 . A A . 42 THR HG21 1 1
4 5360 1 1 42 THR HG22 H -2.158 -6.939 4.361 1.00 . A A . 42 THR HG22 1 1
4 5361 1 1 42 THR HG23 H -2.791 -5.928 3.062 1.00 . A A . 42 THR HG23 1 1
4 5362 1 1 42 THR N N -5.445 -6.267 6.783 1.00 . A A . 42 THR N 1 1
4 5363 1 1 42 THR O O -2.476 -8.056 6.964 1.00 . A A . 42 THR O 1 1
4 5364 1 1 42 THR OG1 O -5.143 -5.440 4.203 1.00 . A A . 42 THR OG1 1 1
4 5365 1 1 43 GLY C C -0.286 -5.942 7.956 1.00 . A A . 43 GLY C 1 1
4 5366 1 1 43 GLY CA C -1.641 -6.038 8.627 1.00 . A A . 43 GLY CA 1 1
4 5367 1 1 43 GLY HA2 H -1.727 -5.240 9.349 1.00 . A A . 43 GLY HA2 1 1
4 5368 1 1 43 GLY HA3 H -1.706 -6.985 9.144 1.00 . A A . 43 GLY HA3 1 1
4 5369 1 1 43 GLY N N -2.743 -5.945 7.689 1.00 . A A . 43 GLY N 1 1
4 5370 1 1 43 GLY O O 0.627 -6.712 8.266 1.00 . A A . 43 GLY O 1 1
4 5371 1 1 44 VAL C C 2.080 -4.027 7.283 1.00 . A A . 44 VAL C 1 1
4 5372 1 1 44 VAL CA C 1.136 -4.795 6.368 1.00 . A A . 44 VAL CA 1 1
4 5373 1 1 44 VAL CB C 0.986 -4.030 5.036 1.00 . A A . 44 VAL CB 1 1
4 5374 1 1 44 VAL CG1 C 2.321 -3.946 4.309 1.00 . A A . 44 VAL CG1 1 1
4 5375 1 1 44 VAL CG2 C -0.071 -4.674 4.157 1.00 . A A . 44 VAL CG2 1 1
4 5376 1 1 44 VAL H H -0.899 -4.424 6.813 1.00 . A A . 44 VAL H 1 1
4 5377 1 1 44 VAL HA H 1.560 -5.769 6.160 1.00 . A A . 44 VAL HA 1 1
4 5378 1 1 44 VAL HB H 0.671 -3.025 5.261 1.00 . A A . 44 VAL HB 1 1
4 5379 1 1 44 VAL HG11 H 2.684 -4.943 4.105 1.00 . A A . 44 VAL HG11 1 1
4 5380 1 1 44 VAL HG12 H 3.034 -3.424 4.929 1.00 . A A . 44 VAL HG12 1 1
4 5381 1 1 44 VAL HG13 H 2.192 -3.411 3.378 1.00 . A A . 44 VAL HG13 1 1
4 5382 1 1 44 VAL HG21 H 0.211 -5.693 3.940 1.00 . A A . 44 VAL HG21 1 1
4 5383 1 1 44 VAL HG22 H -0.157 -4.119 3.233 1.00 . A A . 44 VAL HG22 1 1
4 5384 1 1 44 VAL HG23 H -1.018 -4.662 4.673 1.00 . A A . 44 VAL HG23 1 1
4 5385 1 1 44 VAL N N -0.141 -4.999 7.036 1.00 . A A . 44 VAL N 1 1
4 5386 1 1 44 VAL O O 1.800 -2.892 7.661 1.00 . A A . 44 VAL O 1 1
4 5387 1 1 45 LYS C C 4.965 -2.985 7.808 1.00 . A A . 45 LYS C 1 1
4 5388 1 1 45 LYS CA C 4.160 -4.055 8.538 1.00 . A A . 45 LYS CA 1 1
4 5389 1 1 45 LYS CB C 5.070 -5.140 9.127 1.00 . A A . 45 LYS CB 1 1
4 5390 1 1 45 LYS CD C 3.215 -6.021 10.653 1.00 . A A . 45 LYS CD 1 1
4 5391 1 1 45 LYS CE C 3.018 -7.514 10.398 1.00 . A A . 45 LYS CE 1 1
4 5392 1 1 45 LYS CG C 4.678 -5.575 10.539 1.00 . A A . 45 LYS CG 1 1
4 5393 1 1 45 LYS H H 3.378 -5.535 7.256 1.00 . A A . 45 LYS H 1 1
4 5394 1 1 45 LYS HA H 3.612 -3.584 9.342 1.00 . A A . 45 LYS HA 1 1
4 5395 1 1 45 LYS HB2 H 5.041 -6.006 8.484 1.00 . A A . 45 LYS HB2 1 1
4 5396 1 1 45 LYS HB3 H 6.084 -4.763 9.160 1.00 . A A . 45 LYS HB3 1 1
4 5397 1 1 45 LYS HD2 H 2.860 -5.793 11.646 1.00 . A A . 45 LYS HD2 1 1
4 5398 1 1 45 LYS HD3 H 2.632 -5.467 9.931 1.00 . A A . 45 LYS HD3 1 1
4 5399 1 1 45 LYS HE2 H 3.797 -8.059 10.913 1.00 . A A . 45 LYS HE2 1 1
4 5400 1 1 45 LYS HE3 H 2.057 -7.809 10.794 1.00 . A A . 45 LYS HE3 1 1
4 5401 1 1 45 LYS HG2 H 5.309 -6.397 10.835 1.00 . A A . 45 LYS HG2 1 1
4 5402 1 1 45 LYS HG3 H 4.840 -4.743 11.209 1.00 . A A . 45 LYS HG3 1 1
4 5403 1 1 45 LYS HZ1 H 2.417 -7.251 8.417 1.00 . A A . 45 LYS HZ1 1 1
4 5404 1 1 45 LYS HZ2 H 2.780 -8.852 8.813 1.00 . A A . 45 LYS HZ2 1 1
4 5405 1 1 45 LYS HZ3 H 4.038 -7.735 8.585 1.00 . A A . 45 LYS HZ3 1 1
4 5406 1 1 45 LYS N N 3.191 -4.658 7.635 1.00 . A A . 45 LYS N 1 1
4 5407 1 1 45 LYS NZ N 3.069 -7.861 8.952 1.00 . A A . 45 LYS NZ 1 1
4 5408 1 1 45 LYS O O 5.341 -3.167 6.649 1.00 . A A . 45 LYS O 1 1
4 5409 1 1 46 ARG C C 7.304 -0.927 7.534 1.00 . A A . 46 ARG C 1 1
4 5410 1 1 46 ARG CA C 5.830 -0.705 7.846 1.00 . A A . 46 ARG CA 1 1
4 5411 1 1 46 ARG CB C 5.658 0.549 8.713 1.00 . A A . 46 ARG CB 1 1
4 5412 1 1 46 ARG CD C 6.072 1.733 10.879 1.00 . A A . 46 ARG CD 1 1
4 5413 1 1 46 ARG CG C 6.328 0.472 10.072 1.00 . A A . 46 ARG CG 1 1
4 5414 1 1 46 ARG CZ C 6.245 2.378 13.252 1.00 . A A . 46 ARG CZ 1 1
4 5415 1 1 46 ARG H H 4.993 -1.830 9.444 1.00 . A A . 46 ARG H 1 1
4 5416 1 1 46 ARG HA H 5.308 -0.546 6.915 1.00 . A A . 46 ARG HA 1 1
4 5417 1 1 46 ARG HB2 H 6.074 1.395 8.184 1.00 . A A . 46 ARG HB2 1 1
4 5418 1 1 46 ARG HB3 H 4.602 0.722 8.868 1.00 . A A . 46 ARG HB3 1 1
4 5419 1 1 46 ARG HD2 H 6.477 2.577 10.342 1.00 . A A . 46 ARG HD2 1 1
4 5420 1 1 46 ARG HD3 H 5.005 1.860 10.993 1.00 . A A . 46 ARG HD3 1 1
4 5421 1 1 46 ARG HE H 7.479 1.099 12.315 1.00 . A A . 46 ARG HE 1 1
4 5422 1 1 46 ARG HG2 H 5.933 -0.378 10.609 1.00 . A A . 46 ARG HG2 1 1
4 5423 1 1 46 ARG HG3 H 7.393 0.352 9.932 1.00 . A A . 46 ARG HG3 1 1
4 5424 1 1 46 ARG HH11 H 4.728 3.275 12.252 1.00 . A A . 46 ARG HH11 1 1
4 5425 1 1 46 ARG HH12 H 4.868 3.714 13.925 1.00 . A A . 46 ARG HH12 1 1
4 5426 1 1 46 ARG HH21 H 7.653 1.663 14.520 1.00 . A A . 46 ARG HH21 1 1
4 5427 1 1 46 ARG HH22 H 6.526 2.793 15.218 1.00 . A A . 46 ARG HH22 1 1
4 5428 1 1 46 ARG N N 5.219 -1.869 8.487 1.00 . A A . 46 ARG N 1 1
4 5429 1 1 46 ARG NE N 6.685 1.683 12.202 1.00 . A A . 46 ARG NE 1 1
4 5430 1 1 46 ARG NH1 N 5.196 3.183 13.130 1.00 . A A . 46 ARG NH1 1 1
4 5431 1 1 46 ARG NH2 N 6.857 2.268 14.419 1.00 . A A . 46 ARG NH2 1 1
4 5432 1 1 46 ARG O O 8.010 -1.650 8.244 1.00 . A A . 46 ARG O 1 1
4 5433 1 1 47 ARG C C 9.478 0.807 5.132 1.00 . A A . 47 ARG C 1 1
4 5434 1 1 47 ARG CA C 9.130 -0.409 5.992 1.00 . A A . 47 ARG CA 1 1
4 5435 1 1 47 ARG CB C 9.271 -1.695 5.165 1.00 . A A . 47 ARG CB 1 1
4 5436 1 1 47 ARG CD C 11.511 -2.532 5.948 1.00 . A A . 47 ARG CD 1 1
4 5437 1 1 47 ARG CG C 10.697 -2.045 4.762 1.00 . A A . 47 ARG CG 1 1
4 5438 1 1 47 ARG CZ C 13.633 -3.745 6.308 1.00 . A A . 47 ARG CZ 1 1
4 5439 1 1 47 ARG H H 7.139 0.298 5.965 1.00 . A A . 47 ARG H 1 1
4 5440 1 1 47 ARG HA H 9.787 -0.448 6.846 1.00 . A A . 47 ARG HA 1 1
4 5441 1 1 47 ARG HB2 H 8.875 -2.519 5.741 1.00 . A A . 47 ARG HB2 1 1
4 5442 1 1 47 ARG HB3 H 8.684 -1.590 4.264 1.00 . A A . 47 ARG HB3 1 1
4 5443 1 1 47 ARG HD2 H 11.621 -1.719 6.650 1.00 . A A . 47 ARG HD2 1 1
4 5444 1 1 47 ARG HD3 H 10.984 -3.347 6.421 1.00 . A A . 47 ARG HD3 1 1
4 5445 1 1 47 ARG HE H 13.161 -2.721 4.652 1.00 . A A . 47 ARG HE 1 1
4 5446 1 1 47 ARG HG2 H 10.666 -2.825 4.016 1.00 . A A . 47 ARG HG2 1 1
4 5447 1 1 47 ARG HG3 H 11.169 -1.167 4.348 1.00 . A A . 47 ARG HG3 1 1
4 5448 1 1 47 ARG HH11 H 12.286 -3.938 7.820 1.00 . A A . 47 ARG HH11 1 1
4 5449 1 1 47 ARG HH12 H 13.811 -4.742 8.071 1.00 . A A . 47 ARG HH12 1 1
4 5450 1 1 47 ARG HH21 H 15.149 -3.775 4.963 1.00 . A A . 47 ARG HH21 1 1
4 5451 1 1 47 ARG HH22 H 15.446 -4.649 6.435 1.00 . A A . 47 ARG HH22 1 1
4 5452 1 1 47 ARG N N 7.758 -0.285 6.464 1.00 . A A . 47 ARG N 1 1
4 5453 1 1 47 ARG NE N 12.840 -2.994 5.545 1.00 . A A . 47 ARG NE 1 1
4 5454 1 1 47 ARG NH1 N 13.210 -4.174 7.492 1.00 . A A . 47 ARG NH1 1 1
4 5455 1 1 47 ARG NH2 N 14.839 -4.084 5.868 1.00 . A A . 47 ARG NH2 1 1
4 5456 1 1 47 ARG O O 8.591 1.407 4.526 1.00 . A A . 47 ARG O 1 1
4 5457 1 1 48 ARG C C 11.681 1.657 2.896 1.00 . A A . 48 ARG C 1 1
4 5458 1 1 48 ARG CA C 11.187 2.255 4.205 1.00 . A A . 48 ARG CA 1 1
4 5459 1 1 48 ARG CB C 12.278 3.111 4.847 1.00 . A A . 48 ARG CB 1 1
4 5460 1 1 48 ARG CD C 12.775 4.979 6.462 1.00 . A A . 48 ARG CD 1 1
4 5461 1 1 48 ARG CG C 11.788 3.898 6.049 1.00 . A A . 48 ARG CG 1 1
4 5462 1 1 48 ARG CZ C 15.034 5.190 7.427 1.00 . A A . 48 ARG CZ 1 1
4 5463 1 1 48 ARG H H 11.406 0.760 5.695 1.00 . A A . 48 ARG H 1 1
4 5464 1 1 48 ARG HA H 10.327 2.877 3.997 1.00 . A A . 48 ARG HA 1 1
4 5465 1 1 48 ARG HB2 H 13.083 2.469 5.167 1.00 . A A . 48 ARG HB2 1 1
4 5466 1 1 48 ARG HB3 H 12.652 3.810 4.114 1.00 . A A . 48 ARG HB3 1 1
4 5467 1 1 48 ARG HD2 H 12.980 5.602 5.605 1.00 . A A . 48 ARG HD2 1 1
4 5468 1 1 48 ARG HD3 H 12.322 5.578 7.237 1.00 . A A . 48 ARG HD3 1 1
4 5469 1 1 48 ARG HE H 14.147 3.455 6.955 1.00 . A A . 48 ARG HE 1 1
4 5470 1 1 48 ARG HG2 H 10.846 4.364 5.798 1.00 . A A . 48 ARG HG2 1 1
4 5471 1 1 48 ARG HG3 H 11.645 3.218 6.876 1.00 . A A . 48 ARG HG3 1 1
4 5472 1 1 48 ARG HH11 H 14.098 6.947 7.071 1.00 . A A . 48 ARG HH11 1 1
4 5473 1 1 48 ARG HH12 H 15.677 7.091 7.776 1.00 . A A . 48 ARG HH12 1 1
4 5474 1 1 48 ARG HH21 H 16.225 3.616 7.883 1.00 . A A . 48 ARG HH21 1 1
4 5475 1 1 48 ARG HH22 H 16.896 5.187 8.236 1.00 . A A . 48 ARG HH22 1 1
4 5476 1 1 48 ARG N N 10.748 1.193 5.101 1.00 . A A . 48 ARG N 1 1
4 5477 1 1 48 ARG NE N 14.038 4.436 6.961 1.00 . A A . 48 ARG NE 1 1
4 5478 1 1 48 ARG NH1 N 14.925 6.514 7.423 1.00 . A A . 48 ARG NH1 1 1
4 5479 1 1 48 ARG NH2 N 16.138 4.620 7.885 1.00 . A A . 48 ARG NH2 1 1
4 5480 1 1 48 ARG O O 12.725 1.004 2.852 1.00 . A A . 48 ARG O 1 1
4 5481 1 1 49 VAL C C 11.366 2.359 -0.522 1.00 . A A . 49 VAL C 1 1
4 5482 1 1 49 VAL CA C 11.207 1.270 0.542 1.00 . A A . 49 VAL CA 1 1
4 5483 1 1 49 VAL CB C 10.081 0.289 0.118 1.00 . A A . 49 VAL CB 1 1
4 5484 1 1 49 VAL CG1 C 10.474 -0.517 -1.111 1.00 . A A . 49 VAL CG1 1 1
4 5485 1 1 49 VAL CG2 C 9.717 -0.649 1.258 1.00 . A A . 49 VAL CG2 1 1
4 5486 1 1 49 VAL H H 10.140 2.461 1.922 1.00 . A A . 49 VAL H 1 1
4 5487 1 1 49 VAL HA H 12.133 0.716 0.624 1.00 . A A . 49 VAL HA 1 1
4 5488 1 1 49 VAL HB H 9.205 0.872 -0.133 1.00 . A A . 49 VAL HB 1 1
4 5489 1 1 49 VAL HG11 H 10.713 0.153 -1.924 1.00 . A A . 49 VAL HG11 1 1
4 5490 1 1 49 VAL HG12 H 9.650 -1.153 -1.399 1.00 . A A . 49 VAL HG12 1 1
4 5491 1 1 49 VAL HG13 H 11.335 -1.125 -0.880 1.00 . A A . 49 VAL HG13 1 1
4 5492 1 1 49 VAL HG21 H 9.398 -0.071 2.113 1.00 . A A . 49 VAL HG21 1 1
4 5493 1 1 49 VAL HG22 H 10.578 -1.242 1.522 1.00 . A A . 49 VAL HG22 1 1
4 5494 1 1 49 VAL HG23 H 8.912 -1.300 0.945 1.00 . A A . 49 VAL HG23 1 1
4 5495 1 1 49 VAL N N 10.917 1.870 1.836 1.00 . A A . 49 VAL N 1 1
4 5496 1 1 49 VAL O O 10.877 3.477 -0.352 1.00 . A A . 49 VAL O 1 1
4 5497 1 1 50 ASN C C 11.040 2.864 -3.664 1.00 . A A . 50 ASN C 1 1
4 5498 1 1 50 ASN CA C 12.232 2.952 -2.719 1.00 . A A . 50 ASN CA 1 1
4 5499 1 1 50 ASN CB C 13.529 2.650 -3.480 1.00 . A A . 50 ASN CB 1 1
4 5500 1 1 50 ASN CG C 13.549 1.253 -4.077 1.00 . A A . 50 ASN CG 1 1
4 5501 1 1 50 ASN H H 12.441 1.131 -1.668 1.00 . A A . 50 ASN H 1 1
4 5502 1 1 50 ASN HA H 12.284 3.952 -2.315 1.00 . A A . 50 ASN HA 1 1
4 5503 1 1 50 ASN HB2 H 13.640 3.364 -4.283 1.00 . A A . 50 ASN HB2 1 1
4 5504 1 1 50 ASN HB3 H 14.364 2.745 -2.802 1.00 . A A . 50 ASN HB3 1 1
4 5505 1 1 50 ASN HD21 H 14.425 0.541 -2.443 1.00 . A A . 50 ASN HD21 1 1
4 5506 1 1 50 ASN HD22 H 14.098 -0.623 -3.684 1.00 . A A . 50 ASN HD22 1 1
4 5507 1 1 50 ASN N N 12.057 2.029 -1.607 1.00 . A A . 50 ASN N 1 1
4 5508 1 1 50 ASN ND2 N 14.078 0.298 -3.326 1.00 . A A . 50 ASN ND2 1 1
4 5509 1 1 50 ASN O O 10.437 1.801 -3.813 1.00 . A A . 50 ASN O 1 1
4 5510 1 1 50 ASN OD1 O 13.109 1.036 -5.207 1.00 . A A . 50 ASN OD1 1 1
4 5511 1 1 51 ILE C C 9.850 3.563 -6.590 1.00 . A A . 51 ILE C 1 1
4 5512 1 1 51 ILE CA C 9.547 4.054 -5.174 1.00 . A A . 51 ILE CA 1 1
4 5513 1 1 51 ILE CB C 9.028 5.502 -5.248 1.00 . A A . 51 ILE CB 1 1
4 5514 1 1 51 ILE CD1 C 9.678 7.878 -5.932 1.00 . A A . 51 ILE CD1 1 1
4 5515 1 1 51 ILE CG1 C 10.135 6.447 -5.733 1.00 . A A . 51 ILE CG1 1 1
4 5516 1 1 51 ILE CG2 C 8.504 5.947 -3.889 1.00 . A A . 51 ILE CG2 1 1
4 5517 1 1 51 ILE H H 11.263 4.779 -4.179 1.00 . A A . 51 ILE H 1 1
4 5518 1 1 51 ILE HA H 8.770 3.435 -4.748 1.00 . A A . 51 ILE HA 1 1
4 5519 1 1 51 ILE HB H 8.212 5.527 -5.947 1.00 . A A . 51 ILE HB 1 1
4 5520 1 1 51 ILE HD11 H 9.351 8.285 -4.987 1.00 . A A . 51 ILE HD11 1 1
4 5521 1 1 51 ILE HD12 H 8.857 7.900 -6.634 1.00 . A A . 51 ILE HD12 1 1
4 5522 1 1 51 ILE HD13 H 10.495 8.470 -6.316 1.00 . A A . 51 ILE HD13 1 1
4 5523 1 1 51 ILE HG12 H 10.933 6.457 -5.008 1.00 . A A . 51 ILE HG12 1 1
4 5524 1 1 51 ILE HG13 H 10.516 6.085 -6.679 1.00 . A A . 51 ILE HG13 1 1
4 5525 1 1 51 ILE HG21 H 9.287 5.850 -3.152 1.00 . A A . 51 ILE HG21 1 1
4 5526 1 1 51 ILE HG22 H 7.662 5.331 -3.605 1.00 . A A . 51 ILE HG22 1 1
4 5527 1 1 51 ILE HG23 H 8.190 6.979 -3.948 1.00 . A A . 51 ILE HG23 1 1
4 5528 1 1 51 ILE N N 10.712 3.975 -4.303 1.00 . A A . 51 ILE N 1 1
4 5529 1 1 51 ILE O O 9.018 3.678 -7.486 1.00 . A A . 51 ILE O 1 1
4 5530 1 1 52 LEU C C 10.822 1.257 -8.536 1.00 . A A . 52 LEU C 1 1
4 5531 1 1 52 LEU CA C 11.476 2.578 -8.112 1.00 . A A . 52 LEU CA 1 1
4 5532 1 1 52 LEU CB C 13.005 2.448 -8.129 1.00 . A A . 52 LEU CB 1 1
4 5533 1 1 52 LEU CD1 C 13.365 3.273 -10.477 1.00 . A A . 52 LEU CD1 1 1
4 5534 1 1 52 LEU CD2 C 15.120 1.892 -9.357 1.00 . A A . 52 LEU CD2 1 1
4 5535 1 1 52 LEU CG C 13.626 2.140 -9.497 1.00 . A A . 52 LEU CG 1 1
4 5536 1 1 52 LEU H H 11.620 2.846 -6.015 1.00 . A A . 52 LEU H 1 1
4 5537 1 1 52 LEU HA H 11.185 3.348 -8.810 1.00 . A A . 52 LEU HA 1 1
4 5538 1 1 52 LEU HB2 H 13.428 3.377 -7.769 1.00 . A A . 52 LEU HB2 1 1
4 5539 1 1 52 LEU HB3 H 13.286 1.660 -7.448 1.00 . A A . 52 LEU HB3 1 1
4 5540 1 1 52 LEU HD11 H 12.299 3.390 -10.616 1.00 . A A . 52 LEU HD11 1 1
4 5541 1 1 52 LEU HD12 H 13.828 3.043 -11.425 1.00 . A A . 52 LEU HD12 1 1
4 5542 1 1 52 LEU HD13 H 13.780 4.192 -10.087 1.00 . A A . 52 LEU HD13 1 1
4 5543 1 1 52 LEU HD21 H 15.597 2.773 -8.955 1.00 . A A . 52 LEU HD21 1 1
4 5544 1 1 52 LEU HD22 H 15.540 1.665 -10.327 1.00 . A A . 52 LEU HD22 1 1
4 5545 1 1 52 LEU HD23 H 15.285 1.059 -8.690 1.00 . A A . 52 LEU HD23 1 1
4 5546 1 1 52 LEU HG H 13.175 1.246 -9.897 1.00 . A A . 52 LEU HG 1 1
4 5547 1 1 52 LEU N N 11.032 2.992 -6.784 1.00 . A A . 52 LEU N 1 1
4 5548 1 1 52 LEU O O 10.917 0.848 -9.690 1.00 . A A . 52 LEU O 1 1
4 5549 1 1 53 HIS C C 8.026 -0.641 -7.595 1.00 . A A . 53 HIS C 1 1
4 5550 1 1 53 HIS CA C 9.523 -0.696 -7.892 1.00 . A A . 53 HIS CA 1 1
4 5551 1 1 53 HIS CB C 10.169 -1.825 -7.075 1.00 . A A . 53 HIS CB 1 1
4 5552 1 1 53 HIS CD2 C 12.339 -1.870 -8.515 1.00 . A A . 53 HIS CD2 1 1
4 5553 1 1 53 HIS CE1 C 13.709 -2.656 -6.998 1.00 . A A . 53 HIS CE1 1 1
4 5554 1 1 53 HIS CG C 11.622 -2.057 -7.377 1.00 . A A . 53 HIS CG 1 1
4 5555 1 1 53 HIS H H 10.100 0.962 -6.694 1.00 . A A . 53 HIS H 1 1
4 5556 1 1 53 HIS HA H 9.657 -0.902 -8.944 1.00 . A A . 53 HIS HA 1 1
4 5557 1 1 53 HIS HB2 H 10.085 -1.588 -6.024 1.00 . A A . 53 HIS HB2 1 1
4 5558 1 1 53 HIS HB3 H 9.639 -2.745 -7.271 1.00 . A A . 53 HIS HB3 1 1
4 5559 1 1 53 HIS HD1 H 12.296 -2.800 -5.518 1.00 . A A . 53 HIS HD1 1 1
4 5560 1 1 53 HIS HD2 H 11.962 -1.492 -9.456 1.00 . A A . 53 HIS HD2 1 1
4 5561 1 1 53 HIS HE1 H 14.600 -3.020 -6.506 1.00 . A A . 53 HIS HE1 1 1
4 5562 1 1 53 HIS HE2 H 14.406 -2.103 -8.849 1.00 . A A . 53 HIS HE2 1 1
4 5563 1 1 53 HIS N N 10.163 0.587 -7.599 1.00 . A A . 53 HIS N 1 1
4 5564 1 1 53 HIS ND1 N 12.513 -2.552 -6.449 1.00 . A A . 53 HIS ND1 1 1
4 5565 1 1 53 HIS NE2 N 13.632 -2.252 -8.250 1.00 . A A . 53 HIS NE2 1 1
4 5566 1 1 53 HIS O O 7.358 -1.675 -7.533 1.00 . A A . 53 HIS O 1 1
4 5567 1 1 54 LEU C C 5.338 1.517 -8.105 1.00 . A A . 54 LEU C 1 1
4 5568 1 1 54 LEU CA C 6.107 0.745 -7.037 1.00 . A A . 54 LEU CA 1 1
4 5569 1 1 54 LEU CB C 6.000 1.480 -5.693 1.00 . A A . 54 LEU CB 1 1
4 5570 1 1 54 LEU CD1 C 7.793 0.261 -4.396 1.00 . A A . 54 LEU CD1 1 1
4 5571 1 1 54 LEU CD2 C 5.969 1.446 -3.189 1.00 . A A . 54 LEU CD2 1 1
4 5572 1 1 54 LEU CG C 6.327 0.659 -4.436 1.00 . A A . 54 LEU CG 1 1
4 5573 1 1 54 LEU H H 8.060 1.359 -7.578 1.00 . A A . 54 LEU H 1 1
4 5574 1 1 54 LEU HA H 5.667 -0.235 -6.934 1.00 . A A . 54 LEU HA 1 1
4 5575 1 1 54 LEU HB2 H 6.673 2.324 -5.723 1.00 . A A . 54 LEU HB2 1 1
4 5576 1 1 54 LEU HB3 H 4.992 1.854 -5.595 1.00 . A A . 54 LEU HB3 1 1
4 5577 1 1 54 LEU HD11 H 7.984 -0.320 -3.507 1.00 . A A . 54 LEU HD11 1 1
4 5578 1 1 54 LEU HD12 H 8.406 1.149 -4.385 1.00 . A A . 54 LEU HD12 1 1
4 5579 1 1 54 LEU HD13 H 8.030 -0.329 -5.269 1.00 . A A . 54 LEU HD13 1 1
4 5580 1 1 54 LEU HD21 H 6.223 0.869 -2.313 1.00 . A A . 54 LEU HD21 1 1
4 5581 1 1 54 LEU HD22 H 4.908 1.655 -3.187 1.00 . A A . 54 LEU HD22 1 1
4 5582 1 1 54 LEU HD23 H 6.518 2.376 -3.182 1.00 . A A . 54 LEU HD23 1 1
4 5583 1 1 54 LEU HG H 5.738 -0.245 -4.439 1.00 . A A . 54 LEU HG 1 1
4 5584 1 1 54 LEU N N 7.503 0.566 -7.423 1.00 . A A . 54 LEU N 1 1
4 5585 1 1 54 LEU O O 5.760 2.591 -8.525 1.00 . A A . 54 LEU O 1 1
4 5586 1 1 55 GLU C C 2.027 2.019 -8.877 1.00 . A A . 55 GLU C 1 1
4 5587 1 1 55 GLU CA C 3.352 1.619 -9.514 1.00 . A A . 55 GLU CA 1 1
4 5588 1 1 55 GLU CB C 3.102 0.700 -10.716 1.00 . A A . 55 GLU CB 1 1
4 5589 1 1 55 GLU CD C 4.174 1.901 -12.670 1.00 . A A . 55 GLU CD 1 1
4 5590 1 1 55 GLU CG C 4.228 0.704 -11.740 1.00 . A A . 55 GLU CG 1 1
4 5591 1 1 55 GLU H H 3.938 0.093 -8.170 1.00 . A A . 55 GLU H 1 1
4 5592 1 1 55 GLU HA H 3.857 2.509 -9.853 1.00 . A A . 55 GLU HA 1 1
4 5593 1 1 55 GLU HB2 H 2.974 -0.312 -10.359 1.00 . A A . 55 GLU HB2 1 1
4 5594 1 1 55 GLU HB3 H 2.194 1.013 -11.211 1.00 . A A . 55 GLU HB3 1 1
4 5595 1 1 55 GLU HG2 H 5.173 0.719 -11.215 1.00 . A A . 55 GLU HG2 1 1
4 5596 1 1 55 GLU HG3 H 4.162 -0.198 -12.330 1.00 . A A . 55 GLU HG3 1 1
4 5597 1 1 55 GLU N N 4.210 0.963 -8.533 1.00 . A A . 55 GLU N 1 1
4 5598 1 1 55 GLU O O 1.302 1.174 -8.344 1.00 . A A . 55 GLU O 1 1
4 5599 1 1 55 GLU OE1 O 4.063 3.043 -12.185 1.00 . A A . 55 GLU OE1 1 1
4 5600 1 1 55 GLU OE2 O 4.233 1.708 -13.905 1.00 . A A . 55 GLU OE2 1 1
4 5601 1 1 56 PRO C C -0.679 3.688 -9.410 1.00 . A A . 56 PRO C 1 1
4 5602 1 1 56 PRO CA C 0.450 3.846 -8.390 1.00 . A A . 56 PRO CA 1 1
4 5603 1 1 56 PRO CB C 0.742 5.337 -8.144 1.00 . A A . 56 PRO CB 1 1
4 5604 1 1 56 PRO CD C 2.586 4.398 -9.357 1.00 . A A . 56 PRO CD 1 1
4 5605 1 1 56 PRO CG C 2.189 5.538 -8.469 1.00 . A A . 56 PRO CG 1 1
4 5606 1 1 56 PRO HA H 0.164 3.376 -7.461 1.00 . A A . 56 PRO HA 1 1
4 5607 1 1 56 PRO HB2 H 0.112 5.936 -8.783 1.00 . A A . 56 PRO HB2 1 1
4 5608 1 1 56 PRO HB3 H 0.536 5.574 -7.111 1.00 . A A . 56 PRO HB3 1 1
4 5609 1 1 56 PRO HD2 H 2.386 4.635 -10.393 1.00 . A A . 56 PRO HD2 1 1
4 5610 1 1 56 PRO HD3 H 3.626 4.152 -9.213 1.00 . A A . 56 PRO HD3 1 1
4 5611 1 1 56 PRO HG2 H 2.319 6.477 -8.986 1.00 . A A . 56 PRO HG2 1 1
4 5612 1 1 56 PRO HG3 H 2.773 5.528 -7.560 1.00 . A A . 56 PRO HG3 1 1
4 5613 1 1 56 PRO N N 1.717 3.321 -8.887 1.00 . A A . 56 PRO N 1 1
4 5614 1 1 56 PRO O O -0.508 3.984 -10.595 1.00 . A A . 56 PRO O 1 1
4 5615 1 1 57 THR C C -3.610 4.389 -10.183 1.00 . A A . 57 THR C 1 1
4 5616 1 1 57 THR CA C -2.994 3.041 -9.799 1.00 . A A . 57 THR CA 1 1
4 5617 1 1 57 THR CB C -4.062 2.183 -9.096 1.00 . A A . 57 THR CB 1 1
4 5618 1 1 57 THR CG2 C -3.567 0.760 -8.888 1.00 . A A . 57 THR CG2 1 1
4 5619 1 1 57 THR H H -1.891 2.976 -7.994 1.00 . A A . 57 THR H 1 1
4 5620 1 1 57 THR HA H -2.678 2.528 -10.695 1.00 . A A . 57 THR HA 1 1
4 5621 1 1 57 THR HB H -4.949 2.157 -9.715 1.00 . A A . 57 THR HB 1 1
4 5622 1 1 57 THR HG1 H -4.271 3.724 -7.884 1.00 . A A . 57 THR HG1 1 1
4 5623 1 1 57 THR HG21 H -2.677 0.776 -8.276 1.00 . A A . 57 THR HG21 1 1
4 5624 1 1 57 THR HG22 H -3.339 0.316 -9.844 1.00 . A A . 57 THR HG22 1 1
4 5625 1 1 57 THR HG23 H -4.335 0.181 -8.395 1.00 . A A . 57 THR HG23 1 1
4 5626 1 1 57 THR N N -1.827 3.219 -8.940 1.00 . A A . 57 THR N 1 1
4 5627 1 1 57 THR O O -3.315 5.413 -9.565 1.00 . A A . 57 THR O 1 1
4 5628 1 1 57 THR OG1 O -4.391 2.770 -7.832 1.00 . A A . 57 THR OG1 1 1
4 5629 1 1 58 ASP C C -6.078 6.193 -10.650 1.00 . A A . 58 ASP C 1 1
4 5630 1 1 58 ASP CA C -5.133 5.586 -11.689 1.00 . A A . 58 ASP CA 1 1
4 5631 1 1 58 ASP CB C -5.912 5.277 -12.973 1.00 . A A . 58 ASP CB 1 1
4 5632 1 1 58 ASP CG C -5.017 4.830 -14.112 1.00 . A A . 58 ASP CG 1 1
4 5633 1 1 58 ASP H H -4.685 3.515 -11.623 1.00 . A A . 58 ASP H 1 1
4 5634 1 1 58 ASP HA H -4.361 6.305 -11.914 1.00 . A A . 58 ASP HA 1 1
4 5635 1 1 58 ASP HB2 H -6.622 4.489 -12.773 1.00 . A A . 58 ASP HB2 1 1
4 5636 1 1 58 ASP HB3 H -6.444 6.164 -13.285 1.00 . A A . 58 ASP HB3 1 1
4 5637 1 1 58 ASP N N -4.484 4.370 -11.189 1.00 . A A . 58 ASP N 1 1
4 5638 1 1 58 ASP O O -6.361 7.395 -10.679 1.00 . A A . 58 ASP O 1 1
4 5639 1 1 58 ASP OD1 O -4.717 3.617 -14.203 1.00 . A A . 58 ASP OD1 1 1
4 5640 1 1 58 ASP OD2 O -4.604 5.689 -14.925 1.00 . A A . 58 ASP OD2 1 1
4 5641 1 1 59 LYS C C -6.692 6.739 -7.715 1.00 . A A . 59 LYS C 1 1
4 5642 1 1 59 LYS CA C -7.449 5.814 -8.667 1.00 . A A . 59 LYS CA 1 1
4 5643 1 1 59 LYS CB C -8.008 4.622 -7.877 1.00 . A A . 59 LYS CB 1 1
4 5644 1 1 59 LYS CD C -8.584 3.030 -9.763 1.00 . A A . 59 LYS CD 1 1
4 5645 1 1 59 LYS CE C -9.686 2.189 -10.398 1.00 . A A . 59 LYS CE 1 1
4 5646 1 1 59 LYS CG C -9.107 3.836 -8.583 1.00 . A A . 59 LYS CG 1 1
4 5647 1 1 59 LYS H H -6.335 4.412 -9.796 1.00 . A A . 59 LYS H 1 1
4 5648 1 1 59 LYS HA H -8.266 6.361 -9.113 1.00 . A A . 59 LYS HA 1 1
4 5649 1 1 59 LYS HB2 H -7.197 3.940 -7.666 1.00 . A A . 59 LYS HB2 1 1
4 5650 1 1 59 LYS HB3 H -8.405 4.987 -6.941 1.00 . A A . 59 LYS HB3 1 1
4 5651 1 1 59 LYS HD2 H -8.191 3.709 -10.504 1.00 . A A . 59 LYS HD2 1 1
4 5652 1 1 59 LYS HD3 H -7.796 2.376 -9.419 1.00 . A A . 59 LYS HD3 1 1
4 5653 1 1 59 LYS HE2 H -9.271 1.652 -11.238 1.00 . A A . 59 LYS HE2 1 1
4 5654 1 1 59 LYS HE3 H -10.047 1.481 -9.665 1.00 . A A . 59 LYS HE3 1 1
4 5655 1 1 59 LYS HG2 H -9.557 3.157 -7.875 1.00 . A A . 59 LYS HG2 1 1
4 5656 1 1 59 LYS HG3 H -9.854 4.530 -8.939 1.00 . A A . 59 LYS HG3 1 1
4 5657 1 1 59 LYS HZ1 H -11.262 3.525 -10.067 1.00 . A A . 59 LYS HZ1 1 1
4 5658 1 1 59 LYS HZ2 H -11.546 2.422 -11.325 1.00 . A A . 59 LYS HZ2 1 1
4 5659 1 1 59 LYS HZ3 H -10.490 3.727 -11.562 1.00 . A A . 59 LYS HZ3 1 1
4 5660 1 1 59 LYS N N -6.570 5.357 -9.743 1.00 . A A . 59 LYS N 1 1
4 5661 1 1 59 LYS NZ N -10.823 3.024 -10.870 1.00 . A A . 59 LYS NZ 1 1
4 5662 1 1 59 LYS O O -5.486 6.593 -7.534 1.00 . A A . 59 LYS O 1 1
4 5663 1 1 60 LYS C C -7.813 9.188 -5.198 1.00 . A A . 60 LYS C 1 1
4 5664 1 1 60 LYS CA C -6.777 8.589 -6.141 1.00 . A A . 60 LYS CA 1 1
4 5665 1 1 60 LYS CB C -6.041 9.723 -6.865 1.00 . A A . 60 LYS CB 1 1
4 5666 1 1 60 LYS CD C -4.847 11.939 -6.650 1.00 . A A . 60 LYS CD 1 1
4 5667 1 1 60 LYS CE C -4.303 12.981 -5.681 1.00 . A A . 60 LYS CE 1 1
4 5668 1 1 60 LYS CG C -5.412 10.735 -5.913 1.00 . A A . 60 LYS CG 1 1
4 5669 1 1 60 LYS H H -8.366 7.749 -7.270 1.00 . A A . 60 LYS H 1 1
4 5670 1 1 60 LYS HA H -6.063 8.025 -5.561 1.00 . A A . 60 LYS HA 1 1
4 5671 1 1 60 LYS HB2 H -5.260 9.297 -7.477 1.00 . A A . 60 LYS HB2 1 1
4 5672 1 1 60 LYS HB3 H -6.740 10.246 -7.502 1.00 . A A . 60 LYS HB3 1 1
4 5673 1 1 60 LYS HD2 H -4.049 11.612 -7.300 1.00 . A A . 60 LYS HD2 1 1
4 5674 1 1 60 LYS HD3 H -5.633 12.387 -7.241 1.00 . A A . 60 LYS HD3 1 1
4 5675 1 1 60 LYS HE2 H -5.090 13.263 -5.000 1.00 . A A . 60 LYS HE2 1 1
4 5676 1 1 60 LYS HE3 H -3.488 12.540 -5.123 1.00 . A A . 60 LYS HE3 1 1
4 5677 1 1 60 LYS HG2 H -6.166 11.075 -5.221 1.00 . A A . 60 LYS HG2 1 1
4 5678 1 1 60 LYS HG3 H -4.615 10.250 -5.369 1.00 . A A . 60 LYS HG3 1 1
4 5679 1 1 60 LYS HZ1 H -3.047 13.957 -7.049 1.00 . A A . 60 LYS HZ1 1 1
4 5680 1 1 60 LYS HZ2 H -3.443 14.890 -5.684 1.00 . A A . 60 LYS HZ2 1 1
4 5681 1 1 60 LYS HZ3 H -4.588 14.651 -6.910 1.00 . A A . 60 LYS HZ3 1 1
4 5682 1 1 60 LYS N N -7.397 7.672 -7.093 1.00 . A A . 60 LYS N 1 1
4 5683 1 1 60 LYS NZ N -3.811 14.201 -6.379 1.00 . A A . 60 LYS NZ 1 1
4 5684 1 1 60 LYS O O -8.808 9.765 -5.634 1.00 . A A . 60 LYS O 1 1
4 5685 1 1 61 ILE C C -7.530 10.868 -2.327 1.00 . A A . 61 ILE C 1 1
4 5686 1 1 61 ILE CA C -8.359 9.723 -2.894 1.00 . A A . 61 ILE CA 1 1
4 5687 1 1 61 ILE CB C -8.833 8.781 -1.761 1.00 . A A . 61 ILE CB 1 1
4 5688 1 1 61 ILE CD1 C -8.050 7.035 -0.073 1.00 . A A . 61 ILE CD1 1 1
4 5689 1 1 61 ILE CG1 C -7.671 7.934 -1.230 1.00 . A A . 61 ILE CG1 1 1
4 5690 1 1 61 ILE CG2 C -9.962 7.893 -2.261 1.00 . A A . 61 ILE CG2 1 1
4 5691 1 1 61 ILE H H -6.850 8.441 -3.618 1.00 . A A . 61 ILE H 1 1
4 5692 1 1 61 ILE HA H -9.231 10.138 -3.381 1.00 . A A . 61 ILE HA 1 1
4 5693 1 1 61 ILE HB H -9.220 9.391 -0.957 1.00 . A A . 61 ILE HB 1 1
4 5694 1 1 61 ILE HD11 H -8.839 6.365 -0.381 1.00 . A A . 61 ILE HD11 1 1
4 5695 1 1 61 ILE HD12 H -8.394 7.638 0.756 1.00 . A A . 61 ILE HD12 1 1
4 5696 1 1 61 ILE HD13 H -7.190 6.460 0.233 1.00 . A A . 61 ILE HD13 1 1
4 5697 1 1 61 ILE HG12 H -7.298 7.309 -2.025 1.00 . A A . 61 ILE HG12 1 1
4 5698 1 1 61 ILE HG13 H -6.881 8.593 -0.896 1.00 . A A . 61 ILE HG13 1 1
4 5699 1 1 61 ILE HG21 H -10.776 8.510 -2.615 1.00 . A A . 61 ILE HG21 1 1
4 5700 1 1 61 ILE HG22 H -10.313 7.267 -1.453 1.00 . A A . 61 ILE HG22 1 1
4 5701 1 1 61 ILE HG23 H -9.603 7.273 -3.068 1.00 . A A . 61 ILE HG23 1 1
4 5702 1 1 61 ILE N N -7.577 9.030 -3.904 1.00 . A A . 61 ILE N 1 1
4 5703 1 1 61 ILE O O -6.466 10.652 -1.748 1.00 . A A . 61 ILE O 1 1
4 5704 1 1 62 ASP C C -7.256 13.579 -0.720 1.00 . A A . 62 ASP C 1 1
4 5705 1 1 62 ASP CA C -7.221 13.271 -2.212 1.00 . A A . 62 ASP CA 1 1
4 5706 1 1 62 ASP CB C -7.740 14.470 -3.007 1.00 . A A . 62 ASP CB 1 1
4 5707 1 1 62 ASP CG C -6.771 15.635 -2.992 1.00 . A A . 62 ASP CG 1 1
4 5708 1 1 62 ASP H H -8.909 12.189 -2.893 1.00 . A A . 62 ASP H 1 1
4 5709 1 1 62 ASP HA H -6.201 13.076 -2.504 1.00 . A A . 62 ASP HA 1 1
4 5710 1 1 62 ASP HB2 H -7.903 14.174 -4.032 1.00 . A A . 62 ASP HB2 1 1
4 5711 1 1 62 ASP HB3 H -8.677 14.800 -2.580 1.00 . A A . 62 ASP HB3 1 1
4 5712 1 1 62 ASP N N -8.007 12.084 -2.528 1.00 . A A . 62 ASP N 1 1
4 5713 1 1 62 ASP O O -8.265 14.057 -0.194 1.00 . A A . 62 ASP O 1 1
4 5714 1 1 62 ASP OD1 O -6.732 16.378 -1.990 1.00 . A A . 62 ASP OD1 1 1
4 5715 1 1 62 ASP OD2 O -6.050 15.815 -3.994 1.00 . A A . 62 ASP OD2 1 1
4 5716 1 1 63 ILE C C -4.763 14.422 1.615 1.00 . A A . 63 ILE C 1 1
4 5717 1 1 63 ILE CA C -6.022 13.603 1.375 1.00 . A A . 63 ILE CA 1 1
4 5718 1 1 63 ILE CB C -5.982 12.335 2.258 1.00 . A A . 63 ILE CB 1 1
4 5719 1 1 63 ILE CD1 C -4.662 10.207 2.735 1.00 . A A . 63 ILE CD1 1 1
4 5720 1 1 63 ILE CG1 C -4.825 11.422 1.847 1.00 . A A . 63 ILE CG1 1 1
4 5721 1 1 63 ILE CG2 C -7.306 11.595 2.175 1.00 . A A . 63 ILE CG2 1 1
4 5722 1 1 63 ILE H H -5.412 12.840 -0.502 1.00 . A A . 63 ILE H 1 1
4 5723 1 1 63 ILE HA H -6.882 14.191 1.664 1.00 . A A . 63 ILE HA 1 1
4 5724 1 1 63 ILE HB H -5.838 12.647 3.281 1.00 . A A . 63 ILE HB 1 1
4 5725 1 1 63 ILE HD11 H -5.567 9.618 2.711 1.00 . A A . 63 ILE HD11 1 1
4 5726 1 1 63 ILE HD12 H -4.465 10.526 3.747 1.00 . A A . 63 ILE HD12 1 1
4 5727 1 1 63 ILE HD13 H -3.836 9.610 2.378 1.00 . A A . 63 ILE HD13 1 1
4 5728 1 1 63 ILE HG12 H -4.989 11.074 0.838 1.00 . A A . 63 ILE HG12 1 1
4 5729 1 1 63 ILE HG13 H -3.902 11.984 1.882 1.00 . A A . 63 ILE HG13 1 1
4 5730 1 1 63 ILE HG21 H -7.504 11.326 1.148 1.00 . A A . 63 ILE HG21 1 1
4 5731 1 1 63 ILE HG22 H -8.100 12.233 2.538 1.00 . A A . 63 ILE HG22 1 1
4 5732 1 1 63 ILE HG23 H -7.259 10.701 2.780 1.00 . A A . 63 ILE HG23 1 1
4 5733 1 1 63 ILE N N -6.157 13.285 -0.040 1.00 . A A . 63 ILE N 1 1
4 5734 1 1 63 ILE O O -4.133 14.905 0.669 1.00 . A A . 63 ILE O 1 1
4 5735 1 1 64 GLN C C -2.288 14.490 4.074 1.00 . A A . 64 GLN C 1 1
4 5736 1 1 64 GLN CA C -3.243 15.358 3.260 1.00 . A A . 64 GLN CA 1 1
4 5737 1 1 64 GLN CB C -3.690 16.579 4.055 1.00 . A A . 64 GLN CB 1 1
4 5738 1 1 64 GLN CD C -5.377 18.458 4.124 1.00 . A A . 64 GLN CD 1 1
4 5739 1 1 64 GLN CG C -4.595 17.498 3.255 1.00 . A A . 64 GLN CG 1 1
4 5740 1 1 64 GLN H H -4.957 14.188 3.588 1.00 . A A . 64 GLN H 1 1
4 5741 1 1 64 GLN HA H -2.744 15.682 2.359 1.00 . A A . 64 GLN HA 1 1
4 5742 1 1 64 GLN HB2 H -4.227 16.252 4.935 1.00 . A A . 64 GLN HB2 1 1
4 5743 1 1 64 GLN HB3 H -2.822 17.137 4.358 1.00 . A A . 64 GLN HB3 1 1
4 5744 1 1 64 GLN HE21 H -6.861 18.464 2.809 1.00 . A A . 64 GLN HE21 1 1
4 5745 1 1 64 GLN HE22 H -7.098 19.444 4.215 1.00 . A A . 64 GLN HE22 1 1
4 5746 1 1 64 GLN HG2 H -3.985 18.071 2.572 1.00 . A A . 64 GLN HG2 1 1
4 5747 1 1 64 GLN HG3 H -5.292 16.895 2.691 1.00 . A A . 64 GLN HG3 1 1
4 5748 1 1 64 GLN N N -4.411 14.591 2.880 1.00 . A A . 64 GLN N 1 1
4 5749 1 1 64 GLN NE2 N -6.562 18.827 3.669 1.00 . A A . 64 GLN NE2 1 1
4 5750 1 1 64 GLN O O -2.512 13.290 4.235 1.00 . A A . 64 GLN O 1 1
4 5751 1 1 64 GLN OE1 O -4.923 18.866 5.191 1.00 . A A . 64 GLN OE1 1 1
4 5752 1 1 65 LYS C C -0.634 14.200 6.785 1.00 . A A . 65 LYS C 1 1
4 5753 1 1 65 LYS CA C -0.221 14.345 5.328 1.00 . A A . 65 LYS CA 1 1
4 5754 1 1 65 LYS CB C 1.143 15.032 5.233 1.00 . A A . 65 LYS CB 1 1
4 5755 1 1 65 LYS CD C 3.603 14.922 5.741 1.00 . A A . 65 LYS CD 1 1
4 5756 1 1 65 LYS CE C 4.755 13.987 6.069 1.00 . A A . 65 LYS CE 1 1
4 5757 1 1 65 LYS CG C 2.282 14.172 5.747 1.00 . A A . 65 LYS CG 1 1
4 5758 1 1 65 LYS H H -1.117 16.060 4.473 1.00 . A A . 65 LYS H 1 1
4 5759 1 1 65 LYS HA H -0.151 13.362 4.890 1.00 . A A . 65 LYS HA 1 1
4 5760 1 1 65 LYS HB2 H 1.339 15.271 4.199 1.00 . A A . 65 LYS HB2 1 1
4 5761 1 1 65 LYS HB3 H 1.118 15.945 5.808 1.00 . A A . 65 LYS HB3 1 1
4 5762 1 1 65 LYS HD2 H 3.762 15.345 4.760 1.00 . A A . 65 LYS HD2 1 1
4 5763 1 1 65 LYS HD3 H 3.565 15.710 6.478 1.00 . A A . 65 LYS HD3 1 1
4 5764 1 1 65 LYS HE2 H 4.530 13.471 6.991 1.00 . A A . 65 LYS HE2 1 1
4 5765 1 1 65 LYS HE3 H 4.845 13.265 5.271 1.00 . A A . 65 LYS HE3 1 1
4 5766 1 1 65 LYS HG2 H 2.060 13.863 6.758 1.00 . A A . 65 LYS HG2 1 1
4 5767 1 1 65 LYS HG3 H 2.371 13.301 5.115 1.00 . A A . 65 LYS HG3 1 1
4 5768 1 1 65 LYS HZ1 H 6.825 14.014 6.332 1.00 . A A . 65 LYS HZ1 1 1
4 5769 1 1 65 LYS HZ2 H 6.024 15.313 7.067 1.00 . A A . 65 LYS HZ2 1 1
4 5770 1 1 65 LYS HZ3 H 6.238 15.297 5.383 1.00 . A A . 65 LYS HZ3 1 1
4 5771 1 1 65 LYS N N -1.224 15.093 4.587 1.00 . A A . 65 LYS N 1 1
4 5772 1 1 65 LYS NZ N 6.049 14.703 6.222 1.00 . A A . 65 LYS NZ 1 1
4 5773 1 1 65 LYS O O -1.006 15.182 7.433 1.00 . A A . 65 LYS O 1 1
4 5774 1 1 66 GLY C C -2.096 11.741 8.774 1.00 . A A . 66 GLY C 1 1
4 5775 1 1 66 GLY CA C -0.953 12.731 8.666 1.00 . A A . 66 GLY CA 1 1
4 5776 1 1 66 GLY HA2 H -0.100 12.339 9.198 1.00 . A A . 66 GLY HA2 1 1
4 5777 1 1 66 GLY HA3 H -1.253 13.664 9.119 1.00 . A A . 66 GLY HA3 1 1
4 5778 1 1 66 GLY N N -0.573 12.980 7.294 1.00 . A A . 66 GLY N 1 1
4 5779 1 1 66 GLY O O -2.840 11.745 9.755 1.00 . A A . 66 GLY O 1 1
4 5780 1 1 67 ALA C C -2.932 8.707 8.621 1.00 . A A . 67 ALA C 1 1
4 5781 1 1 67 ALA CA C -3.294 9.895 7.741 1.00 . A A . 67 ALA CA 1 1
4 5782 1 1 67 ALA CB C -3.567 9.442 6.315 1.00 . A A . 67 ALA CB 1 1
4 5783 1 1 67 ALA H H -1.603 10.937 7.016 1.00 . A A . 67 ALA H 1 1
4 5784 1 1 67 ALA HA H -4.193 10.350 8.129 1.00 . A A . 67 ALA HA 1 1
4 5785 1 1 67 ALA HB1 H -2.693 8.943 5.922 1.00 . A A . 67 ALA HB1 1 1
4 5786 1 1 67 ALA HB2 H -3.797 10.301 5.701 1.00 . A A . 67 ALA HB2 1 1
4 5787 1 1 67 ALA HB3 H -4.404 8.759 6.306 1.00 . A A . 67 ALA HB3 1 1
4 5788 1 1 67 ALA N N -2.236 10.894 7.763 1.00 . A A . 67 ALA N 1 1
4 5789 1 1 67 ALA O O -1.842 8.144 8.504 1.00 . A A . 67 ALA O 1 1
4 5790 1 1 68 SER C C -4.181 5.929 9.868 1.00 . A A . 68 SER C 1 1
4 5791 1 1 68 SER CA C -3.612 7.234 10.420 1.00 . A A . 68 SER CA 1 1
4 5792 1 1 68 SER CB C -4.240 7.553 11.776 1.00 . A A . 68 SER CB 1 1
4 5793 1 1 68 SER H H -4.694 8.816 9.544 1.00 . A A . 68 SER H 1 1
4 5794 1 1 68 SER HA H -2.546 7.125 10.546 1.00 . A A . 68 SER HA 1 1
4 5795 1 1 68 SER HB2 H -4.213 6.673 12.399 1.00 . A A . 68 SER HB2 1 1
4 5796 1 1 68 SER HB3 H -3.685 8.349 12.251 1.00 . A A . 68 SER HB3 1 1
4 5797 1 1 68 SER HG H -5.913 8.315 12.473 1.00 . A A . 68 SER HG 1 1
4 5798 1 1 68 SER N N -3.843 8.336 9.504 1.00 . A A . 68 SER N 1 1
4 5799 1 1 68 SER O O -4.912 5.929 8.874 1.00 . A A . 68 SER O 1 1
4 5800 1 1 68 SER OG O -5.589 7.962 11.626 1.00 . A A . 68 SER OG 1 1
4 5801 1 1 69 ASP C C -5.850 3.458 10.077 1.00 . A A . 69 ASP C 1 1
4 5802 1 1 69 ASP CA C -4.323 3.497 10.148 1.00 . A A . 69 ASP CA 1 1
4 5803 1 1 69 ASP CB C -3.793 2.466 11.154 1.00 . A A . 69 ASP CB 1 1
4 5804 1 1 69 ASP CG C -4.673 1.238 11.286 1.00 . A A . 69 ASP CG 1 1
4 5805 1 1 69 ASP H H -3.231 4.903 11.290 1.00 . A A . 69 ASP H 1 1
4 5806 1 1 69 ASP HA H -3.929 3.267 9.169 1.00 . A A . 69 ASP HA 1 1
4 5807 1 1 69 ASP HB2 H -2.814 2.143 10.837 1.00 . A A . 69 ASP HB2 1 1
4 5808 1 1 69 ASP HB3 H -3.712 2.933 12.126 1.00 . A A . 69 ASP HB3 1 1
4 5809 1 1 69 ASP N N -3.837 4.826 10.523 1.00 . A A . 69 ASP N 1 1
4 5810 1 1 69 ASP O O -6.424 2.987 9.090 1.00 . A A . 69 ASP O 1 1
4 5811 1 1 69 ASP OD1 O -4.673 0.400 10.366 1.00 . A A . 69 ASP OD1 1 1
4 5812 1 1 69 ASP OD2 O -5.357 1.101 12.331 1.00 . A A . 69 ASP OD2 1 1
4 5813 1 1 70 GLU C C -8.524 4.810 10.019 1.00 . A A . 70 GLU C 1 1
4 5814 1 1 70 GLU CA C -7.954 4.002 11.183 1.00 . A A . 70 GLU CA 1 1
4 5815 1 1 70 GLU CB C -8.409 4.608 12.513 1.00 . A A . 70 GLU CB 1 1
4 5816 1 1 70 GLU CD C -9.647 2.606 13.414 1.00 . A A . 70 GLU CD 1 1
4 5817 1 1 70 GLU CG C -9.738 4.063 13.011 1.00 . A A . 70 GLU CG 1 1
4 5818 1 1 70 GLU H H -5.978 4.323 11.876 1.00 . A A . 70 GLU H 1 1
4 5819 1 1 70 GLU HA H -8.314 2.986 11.117 1.00 . A A . 70 GLU HA 1 1
4 5820 1 1 70 GLU HB2 H -7.657 4.408 13.261 1.00 . A A . 70 GLU HB2 1 1
4 5821 1 1 70 GLU HB3 H -8.506 5.676 12.393 1.00 . A A . 70 GLU HB3 1 1
4 5822 1 1 70 GLU HG2 H -10.053 4.639 13.868 1.00 . A A . 70 GLU HG2 1 1
4 5823 1 1 70 GLU HG3 H -10.472 4.160 12.223 1.00 . A A . 70 GLU HG3 1 1
4 5824 1 1 70 GLU N N -6.498 3.970 11.119 1.00 . A A . 70 GLU N 1 1
4 5825 1 1 70 GLU O O -9.502 4.406 9.390 1.00 . A A . 70 GLU O 1 1
4 5826 1 1 70 GLU OE1 O -9.865 1.728 12.555 1.00 . A A . 70 GLU OE1 1 1
4 5827 1 1 70 GLU OE2 O -9.356 2.332 14.598 1.00 . A A . 70 GLU OE2 1 1
4 5828 1 1 71 GLU C C -8.247 6.082 7.298 1.00 . A A . 71 GLU C 1 1
4 5829 1 1 71 GLU CA C -8.311 6.814 8.638 1.00 . A A . 71 GLU CA 1 1
4 5830 1 1 71 GLU CB C -7.428 8.065 8.594 1.00 . A A . 71 GLU CB 1 1
4 5831 1 1 71 GLU CD C -9.083 9.761 7.678 1.00 . A A . 71 GLU CD 1 1
4 5832 1 1 71 GLU CG C -7.772 9.031 7.465 1.00 . A A . 71 GLU CG 1 1
4 5833 1 1 71 GLU H H -7.114 6.201 10.276 1.00 . A A . 71 GLU H 1 1
4 5834 1 1 71 GLU HA H -9.332 7.110 8.823 1.00 . A A . 71 GLU HA 1 1
4 5835 1 1 71 GLU HB2 H -7.526 8.593 9.530 1.00 . A A . 71 GLU HB2 1 1
4 5836 1 1 71 GLU HB3 H -6.399 7.759 8.471 1.00 . A A . 71 GLU HB3 1 1
4 5837 1 1 71 GLU HG2 H -6.984 9.763 7.386 1.00 . A A . 71 GLU HG2 1 1
4 5838 1 1 71 GLU HG3 H -7.835 8.473 6.542 1.00 . A A . 71 GLU HG3 1 1
4 5839 1 1 71 GLU N N -7.890 5.942 9.734 1.00 . A A . 71 GLU N 1 1
4 5840 1 1 71 GLU O O -9.153 6.197 6.473 1.00 . A A . 71 GLU O 1 1
4 5841 1 1 71 GLU OE1 O -10.134 9.100 7.796 1.00 . A A . 71 GLU OE1 1 1
4 5842 1 1 71 GLU OE2 O -9.066 11.012 7.706 1.00 . A A . 71 GLU OE2 1 1
4 5843 1 1 72 VAL C C -8.140 3.574 5.665 1.00 . A A . 72 VAL C 1 1
4 5844 1 1 72 VAL CA C -7.007 4.584 5.846 1.00 . A A . 72 VAL CA 1 1
4 5845 1 1 72 VAL CB C -5.641 3.862 5.792 1.00 . A A . 72 VAL CB 1 1
4 5846 1 1 72 VAL CG1 C -5.493 3.083 4.494 1.00 . A A . 72 VAL CG1 1 1
4 5847 1 1 72 VAL CG2 C -4.505 4.859 5.939 1.00 . A A . 72 VAL CG2 1 1
4 5848 1 1 72 VAL H H -6.485 5.272 7.783 1.00 . A A . 72 VAL H 1 1
4 5849 1 1 72 VAL HA H -7.048 5.295 5.029 1.00 . A A . 72 VAL HA 1 1
4 5850 1 1 72 VAL HB H -5.587 3.164 6.618 1.00 . A A . 72 VAL HB 1 1
4 5851 1 1 72 VAL HG11 H -4.545 2.566 4.490 1.00 . A A . 72 VAL HG11 1 1
4 5852 1 1 72 VAL HG12 H -5.536 3.765 3.658 1.00 . A A . 72 VAL HG12 1 1
4 5853 1 1 72 VAL HG13 H -6.296 2.363 4.415 1.00 . A A . 72 VAL HG13 1 1
4 5854 1 1 72 VAL HG21 H -3.560 4.341 5.866 1.00 . A A . 72 VAL HG21 1 1
4 5855 1 1 72 VAL HG22 H -4.576 5.345 6.901 1.00 . A A . 72 VAL HG22 1 1
4 5856 1 1 72 VAL HG23 H -4.573 5.600 5.154 1.00 . A A . 72 VAL HG23 1 1
4 5857 1 1 72 VAL N N -7.177 5.327 7.087 1.00 . A A . 72 VAL N 1 1
4 5858 1 1 72 VAL O O -8.746 3.506 4.598 1.00 . A A . 72 VAL O 1 1
4 5859 1 1 73 LYS C C -10.867 2.576 6.419 1.00 . A A . 73 LYS C 1 1
4 5860 1 1 73 LYS CA C -9.546 1.862 6.686 1.00 . A A . 73 LYS CA 1 1
4 5861 1 1 73 LYS CB C -9.618 1.103 8.009 1.00 . A A . 73 LYS CB 1 1
4 5862 1 1 73 LYS CD C -8.538 -0.573 9.537 1.00 . A A . 73 LYS CD 1 1
4 5863 1 1 73 LYS CE C -7.842 0.452 10.408 1.00 . A A . 73 LYS CE 1 1
4 5864 1 1 73 LYS CG C -8.652 -0.068 8.106 1.00 . A A . 73 LYS CG 1 1
4 5865 1 1 73 LYS H H -7.907 2.898 7.536 1.00 . A A . 73 LYS H 1 1
4 5866 1 1 73 LYS HA H -9.360 1.158 5.887 1.00 . A A . 73 LYS HA 1 1
4 5867 1 1 73 LYS HB2 H -9.399 1.791 8.813 1.00 . A A . 73 LYS HB2 1 1
4 5868 1 1 73 LYS HB3 H -10.619 0.728 8.136 1.00 . A A . 73 LYS HB3 1 1
4 5869 1 1 73 LYS HD2 H -9.527 -0.757 9.927 1.00 . A A . 73 LYS HD2 1 1
4 5870 1 1 73 LYS HD3 H -7.966 -1.488 9.544 1.00 . A A . 73 LYS HD3 1 1
4 5871 1 1 73 LYS HE2 H -6.825 0.562 10.066 1.00 . A A . 73 LYS HE2 1 1
4 5872 1 1 73 LYS HE3 H -8.357 1.396 10.304 1.00 . A A . 73 LYS HE3 1 1
4 5873 1 1 73 LYS HG2 H -9.010 -0.871 7.478 1.00 . A A . 73 LYS HG2 1 1
4 5874 1 1 73 LYS HG3 H -7.677 0.251 7.766 1.00 . A A . 73 LYS HG3 1 1
4 5875 1 1 73 LYS HZ1 H -7.051 0.575 12.328 1.00 . A A . 73 LYS HZ1 1 1
4 5876 1 1 73 LYS HZ2 H -7.675 -0.957 11.948 1.00 . A A . 73 LYS HZ2 1 1
4 5877 1 1 73 LYS HZ3 H -8.729 0.335 12.294 1.00 . A A . 73 LYS HZ3 1 1
4 5878 1 1 73 LYS N N -8.440 2.813 6.716 1.00 . A A . 73 LYS N 1 1
4 5879 1 1 73 LYS NZ N -7.824 0.072 11.842 1.00 . A A . 73 LYS NZ 1 1
4 5880 1 1 73 LYS O O -11.706 2.093 5.657 1.00 . A A . 73 LYS O 1 1
4 5881 1 1 74 LYS C C -12.384 4.897 5.383 1.00 . A A . 74 LYS C 1 1
4 5882 1 1 74 LYS CA C -12.213 4.565 6.865 1.00 . A A . 74 LYS CA 1 1
4 5883 1 1 74 LYS CB C -12.052 5.856 7.691 1.00 . A A . 74 LYS CB 1 1
4 5884 1 1 74 LYS CD C -13.982 7.253 6.776 1.00 . A A . 74 LYS CD 1 1
4 5885 1 1 74 LYS CE C -13.031 8.191 6.042 1.00 . A A . 74 LYS CE 1 1
4 5886 1 1 74 LYS CG C -13.344 6.613 8.004 1.00 . A A . 74 LYS CG 1 1
4 5887 1 1 74 LYS H H -10.330 4.038 7.671 1.00 . A A . 74 LYS H 1 1
4 5888 1 1 74 LYS HA H -13.077 4.019 7.213 1.00 . A A . 74 LYS HA 1 1
4 5889 1 1 74 LYS HB2 H -11.584 5.604 8.629 1.00 . A A . 74 LYS HB2 1 1
4 5890 1 1 74 LYS HB3 H -11.398 6.525 7.149 1.00 . A A . 74 LYS HB3 1 1
4 5891 1 1 74 LYS HD2 H -14.286 6.472 6.096 1.00 . A A . 74 LYS HD2 1 1
4 5892 1 1 74 LYS HD3 H -14.852 7.814 7.089 1.00 . A A . 74 LYS HD3 1 1
4 5893 1 1 74 LYS HE2 H -12.169 7.625 5.723 1.00 . A A . 74 LYS HE2 1 1
4 5894 1 1 74 LYS HE3 H -13.539 8.585 5.175 1.00 . A A . 74 LYS HE3 1 1
4 5895 1 1 74 LYS HG2 H -14.054 5.923 8.435 1.00 . A A . 74 LYS HG2 1 1
4 5896 1 1 74 LYS HG3 H -13.122 7.388 8.724 1.00 . A A . 74 LYS HG3 1 1
4 5897 1 1 74 LYS HZ1 H -12.129 10.053 6.279 1.00 . A A . 74 LYS HZ1 1 1
4 5898 1 1 74 LYS HZ2 H -11.852 8.998 7.572 1.00 . A A . 74 LYS HZ2 1 1
4 5899 1 1 74 LYS HZ3 H -13.369 9.753 7.396 1.00 . A A . 74 LYS HZ3 1 1
4 5900 1 1 74 LYS N N -11.031 3.733 7.051 1.00 . A A . 74 LYS N 1 1
4 5901 1 1 74 LYS NZ N -12.567 9.325 6.883 1.00 . A A . 74 LYS NZ 1 1
4 5902 1 1 74 LYS O O -13.471 4.766 4.819 1.00 . A A . 74 LYS O 1 1
4 5903 1 1 75 LYS C C -11.322 4.581 2.390 1.00 . A A . 75 LYS C 1 1
4 5904 1 1 75 LYS CA C -11.316 5.752 3.373 1.00 . A A . 75 LYS CA 1 1
4 5905 1 1 75 LYS CB C -10.135 6.682 3.103 1.00 . A A . 75 LYS CB 1 1
4 5906 1 1 75 LYS CD C -9.384 9.067 3.367 1.00 . A A . 75 LYS CD 1 1
4 5907 1 1 75 LYS CE C -10.098 9.603 2.135 1.00 . A A . 75 LYS CE 1 1
4 5908 1 1 75 LYS CG C -10.148 7.918 3.990 1.00 . A A . 75 LYS CG 1 1
4 5909 1 1 75 LYS H H -10.434 5.318 5.249 1.00 . A A . 75 LYS H 1 1
4 5910 1 1 75 LYS HA H -12.230 6.312 3.235 1.00 . A A . 75 LYS HA 1 1
4 5911 1 1 75 LYS HB2 H -9.217 6.143 3.284 1.00 . A A . 75 LYS HB2 1 1
4 5912 1 1 75 LYS HB3 H -10.160 7.000 2.074 1.00 . A A . 75 LYS HB3 1 1
4 5913 1 1 75 LYS HD2 H -9.290 9.863 4.093 1.00 . A A . 75 LYS HD2 1 1
4 5914 1 1 75 LYS HD3 H -8.401 8.721 3.082 1.00 . A A . 75 LYS HD3 1 1
4 5915 1 1 75 LYS HE2 H -9.509 10.404 1.713 1.00 . A A . 75 LYS HE2 1 1
4 5916 1 1 75 LYS HE3 H -10.186 8.804 1.412 1.00 . A A . 75 LYS HE3 1 1
4 5917 1 1 75 LYS HG2 H -11.172 8.223 4.147 1.00 . A A . 75 LYS HG2 1 1
4 5918 1 1 75 LYS HG3 H -9.697 7.668 4.940 1.00 . A A . 75 LYS HG3 1 1
4 5919 1 1 75 LYS HZ1 H -12.083 9.340 2.757 1.00 . A A . 75 LYS HZ1 1 1
4 5920 1 1 75 LYS HZ2 H -11.872 10.570 1.608 1.00 . A A . 75 LYS HZ2 1 1
4 5921 1 1 75 LYS HZ3 H -11.407 10.827 3.216 1.00 . A A . 75 LYS HZ3 1 1
4 5922 1 1 75 LYS N N -11.288 5.305 4.758 1.00 . A A . 75 LYS N 1 1
4 5923 1 1 75 LYS NZ N -11.457 10.121 2.451 1.00 . A A . 75 LYS NZ 1 1
4 5924 1 1 75 LYS O O -11.762 4.725 1.247 1.00 . A A . 75 LYS O 1 1
4 5925 1 1 76 LEU C C -12.369 1.803 1.855 1.00 . A A . 76 LEU C 1 1
4 5926 1 1 76 LEU CA C -10.916 2.218 2.021 1.00 . A A . 76 LEU CA 1 1
4 5927 1 1 76 LEU CB C -10.120 1.081 2.666 1.00 . A A . 76 LEU CB 1 1
4 5928 1 1 76 LEU CD1 C -7.922 0.060 3.311 1.00 . A A . 76 LEU CD1 1 1
4 5929 1 1 76 LEU CD2 C -8.131 1.324 1.160 1.00 . A A . 76 LEU CD2 1 1
4 5930 1 1 76 LEU CG C -8.600 1.228 2.605 1.00 . A A . 76 LEU CG 1 1
4 5931 1 1 76 LEU H H -10.398 3.383 3.706 1.00 . A A . 76 LEU H 1 1
4 5932 1 1 76 LEU HA H -10.500 2.436 1.050 1.00 . A A . 76 LEU HA 1 1
4 5933 1 1 76 LEU HB2 H -10.412 1.010 3.704 1.00 . A A . 76 LEU HB2 1 1
4 5934 1 1 76 LEU HB3 H -10.390 0.167 2.173 1.00 . A A . 76 LEU HB3 1 1
4 5935 1 1 76 LEU HD11 H -6.849 0.185 3.264 1.00 . A A . 76 LEU HD11 1 1
4 5936 1 1 76 LEU HD12 H -8.198 -0.863 2.825 1.00 . A A . 76 LEU HD12 1 1
4 5937 1 1 76 LEU HD13 H -8.236 0.032 4.343 1.00 . A A . 76 LEU HD13 1 1
4 5938 1 1 76 LEU HD21 H -7.055 1.412 1.133 1.00 . A A . 76 LEU HD21 1 1
4 5939 1 1 76 LEU HD22 H -8.576 2.193 0.696 1.00 . A A . 76 LEU HD22 1 1
4 5940 1 1 76 LEU HD23 H -8.434 0.436 0.625 1.00 . A A . 76 LEU HD23 1 1
4 5941 1 1 76 LEU HG H -8.312 2.137 3.114 1.00 . A A . 76 LEU HG 1 1
4 5942 1 1 76 LEU N N -10.836 3.425 2.828 1.00 . A A . 76 LEU N 1 1
4 5943 1 1 76 LEU O O -12.767 1.283 0.812 1.00 . A A . 76 LEU O 1 1
4 5944 1 1 77 GLU C C -15.264 2.673 1.842 1.00 . A A . 77 GLU C 1 1
4 5945 1 1 77 GLU CA C -14.579 1.785 2.882 1.00 . A A . 77 GLU CA 1 1
4 5946 1 1 77 GLU CB C -15.152 2.026 4.286 1.00 . A A . 77 GLU CB 1 1
4 5947 1 1 77 GLU CD C -17.660 1.896 3.882 1.00 . A A . 77 GLU CD 1 1
4 5948 1 1 77 GLU CG C -16.460 1.300 4.586 1.00 . A A . 77 GLU CG 1 1
4 5949 1 1 77 GLU H H -12.752 2.450 3.703 1.00 . A A . 77 GLU H 1 1
4 5950 1 1 77 GLU HA H -14.719 0.749 2.610 1.00 . A A . 77 GLU HA 1 1
4 5951 1 1 77 GLU HB2 H -14.420 1.708 5.013 1.00 . A A . 77 GLU HB2 1 1
4 5952 1 1 77 GLU HB3 H -15.320 3.086 4.409 1.00 . A A . 77 GLU HB3 1 1
4 5953 1 1 77 GLU HG2 H -16.360 0.271 4.276 1.00 . A A . 77 GLU HG2 1 1
4 5954 1 1 77 GLU HG3 H -16.634 1.336 5.652 1.00 . A A . 77 GLU HG3 1 1
4 5955 1 1 77 GLU N N -13.153 2.063 2.895 1.00 . A A . 77 GLU N 1 1
4 5956 1 1 77 GLU O O -16.113 2.213 1.082 1.00 . A A . 77 GLU O 1 1
4 5957 1 1 77 GLU OE1 O -18.017 3.057 4.182 1.00 . A A . 77 GLU OE1 1 1
4 5958 1 1 77 GLU OE2 O -18.273 1.193 3.050 1.00 . A A . 77 GLU OE2 1 1
4 5959 1 1 78 GLU C C -15.057 4.430 -0.603 1.00 . A A . 78 GLU C 1 1
4 5960 1 1 78 GLU CA C -15.392 4.886 0.813 1.00 . A A . 78 GLU CA 1 1
4 5961 1 1 78 GLU CB C -14.800 6.278 1.031 1.00 . A A . 78 GLU CB 1 1
4 5962 1 1 78 GLU CD C -14.406 8.216 2.571 1.00 . A A . 78 GLU CD 1 1
4 5963 1 1 78 GLU CG C -15.051 6.858 2.409 1.00 . A A . 78 GLU CG 1 1
4 5964 1 1 78 GLU H H -14.198 4.255 2.446 1.00 . A A . 78 GLU H 1 1
4 5965 1 1 78 GLU HA H -16.462 4.930 0.929 1.00 . A A . 78 GLU HA 1 1
4 5966 1 1 78 GLU HB2 H -13.732 6.227 0.879 1.00 . A A . 78 GLU HB2 1 1
4 5967 1 1 78 GLU HB3 H -15.224 6.951 0.299 1.00 . A A . 78 GLU HB3 1 1
4 5968 1 1 78 GLU HG2 H -16.117 6.958 2.560 1.00 . A A . 78 GLU HG2 1 1
4 5969 1 1 78 GLU HG3 H -14.641 6.188 3.150 1.00 . A A . 78 GLU HG3 1 1
4 5970 1 1 78 GLU N N -14.863 3.943 1.797 1.00 . A A . 78 GLU N 1 1
4 5971 1 1 78 GLU O O -15.899 4.469 -1.502 1.00 . A A . 78 GLU O 1 1
4 5972 1 1 78 GLU OE1 O -13.238 8.272 3.002 1.00 . A A . 78 GLU OE1 1 1
4 5973 1 1 78 GLU OE2 O -15.052 9.229 2.242 1.00 . A A . 78 GLU OE2 1 1
4 5974 1 1 79 SER C C -13.829 2.229 -2.507 1.00 . A A . 79 SER C 1 1
4 5975 1 1 79 SER CA C -13.316 3.608 -2.089 1.00 . A A . 79 SER CA 1 1
4 5976 1 1 79 SER CB C -11.789 3.605 -2.054 1.00 . A A . 79 SER CB 1 1
4 5977 1 1 79 SER H H -13.215 3.947 -0.017 1.00 . A A . 79 SER H 1 1
4 5978 1 1 79 SER HA H -13.649 4.341 -2.808 1.00 . A A . 79 SER HA 1 1
4 5979 1 1 79 SER HB2 H -11.447 2.787 -1.440 1.00 . A A . 79 SER HB2 1 1
4 5980 1 1 79 SER HB3 H -11.415 3.484 -3.055 1.00 . A A . 79 SER HB3 1 1
4 5981 1 1 79 SER HG H -11.416 4.832 -0.565 1.00 . A A . 79 SER HG 1 1
4 5982 1 1 79 SER N N -13.819 3.996 -0.785 1.00 . A A . 79 SER N 1 1
4 5983 1 1 79 SER O O -13.768 1.873 -3.685 1.00 . A A . 79 SER O 1 1
4 5984 1 1 79 SER OG O -11.287 4.821 -1.521 1.00 . A A . 79 SER OG 1 1
4 5985 1 1 80 ASN C C -13.602 -0.794 -2.201 1.00 . A A . 80 ASN C 1 1
4 5986 1 1 80 ASN CA C -14.773 0.082 -1.760 1.00 . A A . 80 ASN CA 1 1
4 5987 1 1 80 ASN CB C -15.895 0.039 -2.805 1.00 . A A . 80 ASN CB 1 1
4 5988 1 1 80 ASN CG C -17.188 0.670 -2.317 1.00 . A A . 80 ASN CG 1 1
4 5989 1 1 80 ASN H H -14.378 1.829 -0.623 1.00 . A A . 80 ASN H 1 1
4 5990 1 1 80 ASN HA H -15.152 -0.297 -0.824 1.00 . A A . 80 ASN HA 1 1
4 5991 1 1 80 ASN HB2 H -15.573 0.569 -3.689 1.00 . A A . 80 ASN HB2 1 1
4 5992 1 1 80 ASN HB3 H -16.094 -0.991 -3.063 1.00 . A A . 80 ASN HB3 1 1
4 5993 1 1 80 ASN HD21 H -16.902 -0.035 -0.476 1.00 . A A . 80 ASN HD21 1 1
4 5994 1 1 80 ASN HD22 H -18.337 0.903 -0.712 1.00 . A A . 80 ASN HD22 1 1
4 5995 1 1 80 ASN N N -14.318 1.459 -1.530 1.00 . A A . 80 ASN N 1 1
4 5996 1 1 80 ASN ND2 N -17.506 0.494 -1.044 1.00 . A A . 80 ASN ND2 1 1
4 5997 1 1 80 ASN O O -13.785 -1.856 -2.803 1.00 . A A . 80 ASN O 1 1
4 5998 1 1 80 ASN OD1 O -17.913 1.298 -3.090 1.00 . A A . 80 ASN OD1 1 1
4 5999 1 1 81 LEU C C -10.756 -2.055 -1.215 1.00 . A A . 81 LEU C 1 1
4 6000 1 1 81 LEU CA C -11.177 -1.030 -2.265 1.00 . A A . 81 LEU CA 1 1
4 6001 1 1 81 LEU CB C -10.064 0.004 -2.474 1.00 . A A . 81 LEU CB 1 1
4 6002 1 1 81 LEU CD1 C -9.049 -0.981 -4.548 1.00 . A A . 81 LEU CD1 1 1
4 6003 1 1 81 LEU CD2 C -7.698 0.541 -3.101 1.00 . A A . 81 LEU CD2 1 1
4 6004 1 1 81 LEU CG C -8.781 -0.525 -3.122 1.00 . A A . 81 LEU CG 1 1
4 6005 1 1 81 LEU H H -12.334 0.443 -1.284 1.00 . A A . 81 LEU H 1 1
4 6006 1 1 81 LEU HA H -11.371 -1.537 -3.199 1.00 . A A . 81 LEU HA 1 1
4 6007 1 1 81 LEU HB2 H -10.454 0.796 -3.095 1.00 . A A . 81 LEU HB2 1 1
4 6008 1 1 81 LEU HB3 H -9.806 0.421 -1.511 1.00 . A A . 81 LEU HB3 1 1
4 6009 1 1 81 LEU HD11 H -9.436 -0.153 -5.125 1.00 . A A . 81 LEU HD11 1 1
4 6010 1 1 81 LEU HD12 H -9.770 -1.783 -4.539 1.00 . A A . 81 LEU HD12 1 1
4 6011 1 1 81 LEU HD13 H -8.129 -1.330 -4.993 1.00 . A A . 81 LEU HD13 1 1
4 6012 1 1 81 LEU HD21 H -8.028 1.402 -3.663 1.00 . A A . 81 LEU HD21 1 1
4 6013 1 1 81 LEU HD22 H -6.796 0.145 -3.544 1.00 . A A . 81 LEU HD22 1 1
4 6014 1 1 81 LEU HD23 H -7.500 0.830 -2.080 1.00 . A A . 81 LEU HD23 1 1
4 6015 1 1 81 LEU HG H -8.424 -1.376 -2.561 1.00 . A A . 81 LEU HG 1 1
4 6016 1 1 81 LEU N N -12.399 -0.357 -1.850 1.00 . A A . 81 LEU N 1 1
4 6017 1 1 81 LEU O O -9.750 -2.750 -1.371 1.00 . A A . 81 LEU O 1 1
4 6018 1 1 82 THR C C -11.044 -4.476 0.516 1.00 . A A . 82 THR C 1 1
4 6019 1 1 82 THR CA C -11.262 -3.031 0.970 1.00 . A A . 82 THR CA 1 1
4 6020 1 1 82 THR CB C -12.413 -2.985 1.991 1.00 . A A . 82 THR CB 1 1
4 6021 1 1 82 THR CG2 C -12.009 -3.637 3.306 1.00 . A A . 82 THR CG2 1 1
4 6022 1 1 82 THR H H -12.355 -1.588 -0.113 1.00 . A A . 82 THR H 1 1
4 6023 1 1 82 THR HA H -10.365 -2.676 1.455 1.00 . A A . 82 THR HA 1 1
4 6024 1 1 82 THR HB H -13.259 -3.519 1.583 1.00 . A A . 82 THR HB 1 1
4 6025 1 1 82 THR HG1 H -13.704 -1.589 2.521 1.00 . A A . 82 THR HG1 1 1
4 6026 1 1 82 THR HG21 H -12.829 -3.581 4.004 1.00 . A A . 82 THR HG21 1 1
4 6027 1 1 82 THR HG22 H -11.150 -3.123 3.715 1.00 . A A . 82 THR HG22 1 1
4 6028 1 1 82 THR HG23 H -11.756 -4.673 3.129 1.00 . A A . 82 THR HG23 1 1
4 6029 1 1 82 THR N N -11.548 -2.147 -0.152 1.00 . A A . 82 THR N 1 1
4 6030 1 1 82 THR O O -10.116 -5.144 0.971 1.00 . A A . 82 THR O 1 1
4 6031 1 1 82 THR OG1 O -12.787 -1.623 2.226 1.00 . A A . 82 THR OG1 1 1
4 6032 1 1 83 GLU C C -10.490 -6.550 -1.641 1.00 . A A . 83 GLU C 1 1
4 6033 1 1 83 GLU CA C -11.796 -6.311 -0.889 1.00 . A A . 83 GLU CA 1 1
4 6034 1 1 83 GLU CB C -12.983 -6.618 -1.799 1.00 . A A . 83 GLU CB 1 1
4 6035 1 1 83 GLU CD C -15.457 -7.054 -1.997 1.00 . A A . 83 GLU CD 1 1
4 6036 1 1 83 GLU CG C -14.320 -6.657 -1.079 1.00 . A A . 83 GLU CG 1 1
4 6037 1 1 83 GLU H H -12.587 -4.365 -0.754 1.00 . A A . 83 GLU H 1 1
4 6038 1 1 83 GLU HA H -11.832 -6.969 -0.036 1.00 . A A . 83 GLU HA 1 1
4 6039 1 1 83 GLU HB2 H -13.037 -5.861 -2.566 1.00 . A A . 83 GLU HB2 1 1
4 6040 1 1 83 GLU HB3 H -12.822 -7.571 -2.262 1.00 . A A . 83 GLU HB3 1 1
4 6041 1 1 83 GLU HG2 H -14.260 -7.373 -0.273 1.00 . A A . 83 GLU HG2 1 1
4 6042 1 1 83 GLU HG3 H -14.526 -5.676 -0.674 1.00 . A A . 83 GLU HG3 1 1
4 6043 1 1 83 GLU N N -11.886 -4.946 -0.401 1.00 . A A . 83 GLU N 1 1
4 6044 1 1 83 GLU O O -9.851 -7.582 -1.468 1.00 . A A . 83 GLU O 1 1
4 6045 1 1 83 GLU OE1 O -15.921 -6.198 -2.781 1.00 . A A . 83 GLU OE1 1 1
4 6046 1 1 83 GLU OE2 O -15.893 -8.224 -1.942 1.00 . A A . 83 GLU OE2 1 1
4 6047 1 1 84 TYR C C -7.624 -5.651 -2.487 1.00 . A A . 84 TYR C 1 1
4 6048 1 1 84 TYR CA C -8.909 -5.743 -3.307 1.00 . A A . 84 TYR CA 1 1
4 6049 1 1 84 TYR CB C -8.916 -4.687 -4.417 1.00 . A A . 84 TYR CB 1 1
4 6050 1 1 84 TYR CD1 C -8.343 -5.909 -6.551 1.00 . A A . 84 TYR CD1 1 1
4 6051 1 1 84 TYR CD2 C -6.739 -4.375 -5.677 1.00 . A A . 84 TYR CD2 1 1
4 6052 1 1 84 TYR CE1 C -7.500 -6.196 -7.608 1.00 . A A . 84 TYR CE1 1 1
4 6053 1 1 84 TYR CE2 C -5.893 -4.657 -6.733 1.00 . A A . 84 TYR CE2 1 1
4 6054 1 1 84 TYR CG C -7.979 -4.995 -5.568 1.00 . A A . 84 TYR CG 1 1
4 6055 1 1 84 TYR CZ C -6.278 -5.567 -7.696 1.00 . A A . 84 TYR CZ 1 1
4 6056 1 1 84 TYR H H -10.571 -4.734 -2.471 1.00 . A A . 84 TYR H 1 1
4 6057 1 1 84 TYR HA H -8.963 -6.722 -3.758 1.00 . A A . 84 TYR HA 1 1
4 6058 1 1 84 TYR HB2 H -9.915 -4.605 -4.818 1.00 . A A . 84 TYR HB2 1 1
4 6059 1 1 84 TYR HB3 H -8.623 -3.735 -3.997 1.00 . A A . 84 TYR HB3 1 1
4 6060 1 1 84 TYR HD1 H -9.302 -6.401 -6.481 1.00 . A A . 84 TYR HD1 1 1
4 6061 1 1 84 TYR HD2 H -6.441 -3.663 -4.923 1.00 . A A . 84 TYR HD2 1 1
4 6062 1 1 84 TYR HE1 H -7.801 -6.909 -8.361 1.00 . A A . 84 TYR HE1 1 1
4 6063 1 1 84 TYR HE2 H -4.934 -4.165 -6.802 1.00 . A A . 84 TYR HE2 1 1
4 6064 1 1 84 TYR HH H -4.529 -5.919 -8.441 1.00 . A A . 84 TYR HH 1 1
4 6065 1 1 84 TYR N N -10.081 -5.581 -2.452 1.00 . A A . 84 TYR N 1 1
4 6066 1 1 84 TYR O O -6.621 -6.287 -2.809 1.00 . A A . 84 TYR O 1 1
4 6067 1 1 84 TYR OH O -5.441 -5.850 -8.754 1.00 . A A . 84 TYR OH 1 1
4 6068 1 1 85 MET C C -6.373 -5.917 0.370 1.00 . A A . 85 MET C 1 1
4 6069 1 1 85 MET CA C -6.511 -4.698 -0.545 1.00 . A A . 85 MET CA 1 1
4 6070 1 1 85 MET CB C -6.662 -3.418 0.288 1.00 . A A . 85 MET CB 1 1
4 6071 1 1 85 MET CE C -2.885 -2.610 1.908 1.00 . A A . 85 MET CE 1 1
4 6072 1 1 85 MET CG C -5.346 -2.732 0.640 1.00 . A A . 85 MET CG 1 1
4 6073 1 1 85 MET H H -8.494 -4.377 -1.215 1.00 . A A . 85 MET H 1 1
4 6074 1 1 85 MET HA H -5.629 -4.620 -1.163 1.00 . A A . 85 MET HA 1 1
4 6075 1 1 85 MET HB2 H -7.269 -2.716 -0.265 1.00 . A A . 85 MET HB2 1 1
4 6076 1 1 85 MET HB3 H -7.169 -3.664 1.209 1.00 . A A . 85 MET HB3 1 1
4 6077 1 1 85 MET HE1 H -3.216 -1.687 2.361 1.00 . A A . 85 MET HE1 1 1
4 6078 1 1 85 MET HE2 H -2.457 -2.403 0.940 1.00 . A A . 85 MET HE2 1 1
4 6079 1 1 85 MET HE3 H -2.139 -3.073 2.540 1.00 . A A . 85 MET HE3 1 1
4 6080 1 1 85 MET HG2 H -4.809 -2.526 -0.274 1.00 . A A . 85 MET HG2 1 1
4 6081 1 1 85 MET HG3 H -5.568 -1.799 1.138 1.00 . A A . 85 MET HG3 1 1
4 6082 1 1 85 MET N N -7.666 -4.863 -1.420 1.00 . A A . 85 MET N 1 1
4 6083 1 1 85 MET O O -5.266 -6.386 0.644 1.00 . A A . 85 MET O 1 1
4 6084 1 1 85 MET SD S -4.280 -3.715 1.718 1.00 . A A . 85 MET SD 1 1
4 6085 1 1 86 LYS C C -7.234 -8.873 0.918 1.00 . A A . 86 LYS C 1 1
4 6086 1 1 86 LYS CA C -7.547 -7.596 1.698 1.00 . A A . 86 LYS CA 1 1
4 6087 1 1 86 LYS CB C -8.921 -7.695 2.359 1.00 . A A . 86 LYS CB 1 1
4 6088 1 1 86 LYS CD C -10.407 -8.782 4.055 1.00 . A A . 86 LYS CD 1 1
4 6089 1 1 86 LYS CE C -11.575 -8.941 3.092 1.00 . A A . 86 LYS CE 1 1
4 6090 1 1 86 LYS CG C -9.071 -8.849 3.335 1.00 . A A . 86 LYS CG 1 1
4 6091 1 1 86 LYS H H -8.358 -6.004 0.560 1.00 . A A . 86 LYS H 1 1
4 6092 1 1 86 LYS HA H -6.797 -7.458 2.464 1.00 . A A . 86 LYS HA 1 1
4 6093 1 1 86 LYS HB2 H -9.113 -6.778 2.895 1.00 . A A . 86 LYS HB2 1 1
4 6094 1 1 86 LYS HB3 H -9.669 -7.808 1.586 1.00 . A A . 86 LYS HB3 1 1
4 6095 1 1 86 LYS HD2 H -10.449 -9.575 4.787 1.00 . A A . 86 LYS HD2 1 1
4 6096 1 1 86 LYS HD3 H -10.490 -7.827 4.552 1.00 . A A . 86 LYS HD3 1 1
4 6097 1 1 86 LYS HE2 H -11.424 -8.281 2.251 1.00 . A A . 86 LYS HE2 1 1
4 6098 1 1 86 LYS HE3 H -11.603 -9.964 2.745 1.00 . A A . 86 LYS HE3 1 1
4 6099 1 1 86 LYS HG2 H -9.008 -9.782 2.791 1.00 . A A . 86 LYS HG2 1 1
4 6100 1 1 86 LYS HG3 H -8.275 -8.797 4.062 1.00 . A A . 86 LYS HG3 1 1
4 6101 1 1 86 LYS HZ1 H -13.010 -7.581 3.761 1.00 . A A . 86 LYS HZ1 1 1
4 6102 1 1 86 LYS HZ2 H -12.887 -8.970 4.718 1.00 . A A . 86 LYS HZ2 1 1
4 6103 1 1 86 LYS HZ3 H -13.661 -9.043 3.205 1.00 . A A . 86 LYS HZ3 1 1
4 6104 1 1 86 LYS N N -7.511 -6.429 0.820 1.00 . A A . 86 LYS N 1 1
4 6105 1 1 86 LYS NZ N -12.872 -8.610 3.735 1.00 . A A . 86 LYS NZ 1 1
4 6106 1 1 86 LYS O O -6.658 -9.818 1.461 1.00 . A A . 86 LYS O 1 1
4 6107 1 1 87 GLU C C -5.892 -9.990 -1.673 1.00 . A A . 87 GLU C 1 1
4 6108 1 1 87 GLU CA C -7.352 -10.028 -1.224 1.00 . A A . 87 GLU CA 1 1
4 6109 1 1 87 GLU CB C -8.297 -9.986 -2.437 1.00 . A A . 87 GLU CB 1 1
4 6110 1 1 87 GLU CD C -8.085 -12.291 -3.470 1.00 . A A . 87 GLU CD 1 1
4 6111 1 1 87 GLU CG C -8.985 -11.310 -2.749 1.00 . A A . 87 GLU CG 1 1
4 6112 1 1 87 GLU H H -8.100 -8.118 -0.713 1.00 . A A . 87 GLU H 1 1
4 6113 1 1 87 GLU HA H -7.529 -10.934 -0.664 1.00 . A A . 87 GLU HA 1 1
4 6114 1 1 87 GLU HB2 H -9.061 -9.245 -2.253 1.00 . A A . 87 GLU HB2 1 1
4 6115 1 1 87 GLU HB3 H -7.728 -9.688 -3.306 1.00 . A A . 87 GLU HB3 1 1
4 6116 1 1 87 GLU HG2 H -9.304 -11.759 -1.821 1.00 . A A . 87 GLU HG2 1 1
4 6117 1 1 87 GLU HG3 H -9.847 -11.112 -3.367 1.00 . A A . 87 GLU HG3 1 1
4 6118 1 1 87 GLU N N -7.621 -8.893 -0.350 1.00 . A A . 87 GLU N 1 1
4 6119 1 1 87 GLU O O -5.125 -9.139 -1.217 1.00 . A A . 87 GLU O 1 1
4 6120 1 1 87 GLU OE1 O -7.290 -12.980 -2.802 1.00 . A A . 87 GLU OE1 1 1
4 6121 1 1 87 GLU OE2 O -8.163 -12.365 -4.716 1.00 . A A . 87 GLU OE2 1 1
4 6122 1 1 88 LYS C C -3.221 -11.525 -1.991 1.00 . A A . 88 LYS C 1 1
4 6123 1 1 88 LYS CA C -4.161 -11.005 -3.080 1.00 . A A . 88 LYS CA 1 1
4 6124 1 1 88 LYS CB C -3.689 -9.635 -3.594 1.00 . A A . 88 LYS CB 1 1
4 6125 1 1 88 LYS CD C -3.594 -10.008 -6.072 1.00 . A A . 88 LYS CD 1 1
4 6126 1 1 88 LYS CE C -2.732 -9.953 -7.322 1.00 . A A . 88 LYS CE 1 1
4 6127 1 1 88 LYS CG C -2.793 -9.690 -4.821 1.00 . A A . 88 LYS CG 1 1
4 6128 1 1 88 LYS H H -6.172 -11.593 -2.829 1.00 . A A . 88 LYS H 1 1
4 6129 1 1 88 LYS HA H -4.167 -11.710 -3.900 1.00 . A A . 88 LYS HA 1 1
4 6130 1 1 88 LYS HB2 H -4.558 -9.043 -3.843 1.00 . A A . 88 LYS HB2 1 1
4 6131 1 1 88 LYS HB3 H -3.148 -9.139 -2.804 1.00 . A A . 88 LYS HB3 1 1
4 6132 1 1 88 LYS HD2 H -4.010 -11.000 -5.977 1.00 . A A . 88 LYS HD2 1 1
4 6133 1 1 88 LYS HD3 H -4.395 -9.287 -6.166 1.00 . A A . 88 LYS HD3 1 1
4 6134 1 1 88 LYS HE2 H -2.286 -8.973 -7.393 1.00 . A A . 88 LYS HE2 1 1
4 6135 1 1 88 LYS HE3 H -1.951 -10.695 -7.238 1.00 . A A . 88 LYS HE3 1 1
4 6136 1 1 88 LYS HG2 H -2.311 -8.733 -4.949 1.00 . A A . 88 LYS HG2 1 1
4 6137 1 1 88 LYS HG3 H -2.045 -10.457 -4.678 1.00 . A A . 88 LYS HG3 1 1
4 6138 1 1 88 LYS HZ1 H -4.187 -9.432 -8.734 1.00 . A A . 88 LYS HZ1 1 1
4 6139 1 1 88 LYS HZ2 H -4.072 -11.097 -8.442 1.00 . A A . 88 LYS HZ2 1 1
4 6140 1 1 88 LYS HZ3 H -2.885 -10.316 -9.375 1.00 . A A . 88 LYS HZ3 1 1
4 6141 1 1 88 LYS N N -5.517 -10.917 -2.550 1.00 . A A . 88 LYS N 1 1
4 6142 1 1 88 LYS NZ N -3.522 -10.216 -8.553 1.00 . A A . 88 LYS NZ 1 1
4 6143 1 1 88 LYS O O -3.671 -11.938 -0.921 1.00 . A A . 88 LYS O 1 1
4 6144 1 1 89 ILE C C -0.732 -10.964 -0.189 1.00 . A A . 89 ILE C 1 1
4 6145 1 1 89 ILE CA C -0.951 -11.998 -1.300 1.00 . A A . 89 ILE CA 1 1
4 6146 1 1 89 ILE CB C 0.406 -12.349 -1.974 1.00 . A A . 89 ILE CB 1 1
4 6147 1 1 89 ILE CD1 C -0.222 -12.817 -4.421 1.00 . A A . 89 ILE CD1 1 1
4 6148 1 1 89 ILE CG1 C 0.224 -13.392 -3.091 1.00 . A A . 89 ILE CG1 1 1
4 6149 1 1 89 ILE CG2 C 1.409 -12.868 -0.951 1.00 . A A . 89 ILE CG2 1 1
4 6150 1 1 89 ILE H H -1.620 -11.140 -3.111 1.00 . A A . 89 ILE H 1 1
4 6151 1 1 89 ILE HA H -1.352 -12.898 -0.857 1.00 . A A . 89 ILE HA 1 1
4 6152 1 1 89 ILE HB H 0.805 -11.445 -2.402 1.00 . A A . 89 ILE HB 1 1
4 6153 1 1 89 ILE HD11 H -1.198 -12.372 -4.315 1.00 . A A . 89 ILE HD11 1 1
4 6154 1 1 89 ILE HD12 H -0.267 -13.606 -5.157 1.00 . A A . 89 ILE HD12 1 1
4 6155 1 1 89 ILE HD13 H 0.484 -12.067 -4.743 1.00 . A A . 89 ILE HD13 1 1
4 6156 1 1 89 ILE HG12 H 1.160 -13.901 -3.252 1.00 . A A . 89 ILE HG12 1 1
4 6157 1 1 89 ILE HG13 H -0.519 -14.112 -2.778 1.00 . A A . 89 ILE HG13 1 1
4 6158 1 1 89 ILE HG21 H 1.036 -13.782 -0.512 1.00 . A A . 89 ILE HG21 1 1
4 6159 1 1 89 ILE HG22 H 1.548 -12.128 -0.177 1.00 . A A . 89 ILE HG22 1 1
4 6160 1 1 89 ILE HG23 H 2.353 -13.062 -1.439 1.00 . A A . 89 ILE HG23 1 1
4 6161 1 1 89 ILE N N -1.927 -11.501 -2.258 1.00 . A A . 89 ILE N 1 1
4 6162 1 1 89 ILE O O -0.836 -9.754 -0.422 1.00 . A A . 89 ILE O 1 1
4 6163 1 1 90 LYS C C 0.760 -11.237 3.130 1.00 . A A . 90 LYS C 1 1
4 6164 1 1 90 LYS CA C -0.235 -10.587 2.171 1.00 . A A . 90 LYS CA 1 1
4 6165 1 1 90 LYS CB C -1.561 -10.273 2.871 1.00 . A A . 90 LYS CB 1 1
4 6166 1 1 90 LYS CD C -3.896 -11.055 3.339 1.00 . A A . 90 LYS CD 1 1
4 6167 1 1 90 LYS CE C -4.867 -12.221 3.231 1.00 . A A . 90 LYS CE 1 1
4 6168 1 1 90 LYS CG C -2.474 -11.480 3.022 1.00 . A A . 90 LYS CG 1 1
4 6169 1 1 90 LYS H H -0.440 -12.426 1.141 1.00 . A A . 90 LYS H 1 1
4 6170 1 1 90 LYS HA H 0.192 -9.663 1.804 1.00 . A A . 90 LYS HA 1 1
4 6171 1 1 90 LYS HB2 H -1.349 -9.882 3.856 1.00 . A A . 90 LYS HB2 1 1
4 6172 1 1 90 LYS HB3 H -2.084 -9.522 2.302 1.00 . A A . 90 LYS HB3 1 1
4 6173 1 1 90 LYS HD2 H -3.928 -10.663 4.344 1.00 . A A . 90 LYS HD2 1 1
4 6174 1 1 90 LYS HD3 H -4.194 -10.284 2.643 1.00 . A A . 90 LYS HD3 1 1
4 6175 1 1 90 LYS HE2 H -4.724 -12.700 2.274 1.00 . A A . 90 LYS HE2 1 1
4 6176 1 1 90 LYS HE3 H -4.652 -12.926 4.022 1.00 . A A . 90 LYS HE3 1 1
4 6177 1 1 90 LYS HG2 H -2.475 -12.039 2.098 1.00 . A A . 90 LYS HG2 1 1
4 6178 1 1 90 LYS HG3 H -2.106 -12.105 3.824 1.00 . A A . 90 LYS HG3 1 1
4 6179 1 1 90 LYS HZ1 H -6.456 -11.369 4.288 1.00 . A A . 90 LYS HZ1 1 1
4 6180 1 1 90 LYS HZ2 H -6.922 -12.588 3.200 1.00 . A A . 90 LYS HZ2 1 1
4 6181 1 1 90 LYS HZ3 H -6.485 -11.055 2.621 1.00 . A A . 90 LYS HZ3 1 1
4 6182 1 1 90 LYS N N -0.472 -11.450 1.019 1.00 . A A . 90 LYS N 1 1
4 6183 1 1 90 LYS NZ N -6.279 -11.778 3.344 1.00 . A A . 90 LYS NZ 1 1
4 6184 1 1 90 LYS O O 0.580 -12.379 3.550 1.00 . A A . 90 LYS O 1 1
4 6185 1 1 91 ILE C C 2.608 -10.886 5.759 1.00 . A A . 91 ILE C 1 1
4 6186 1 1 91 ILE CA C 2.897 -11.049 4.272 1.00 . A A . 91 ILE CA 1 1
4 6187 1 1 91 ILE CB C 4.264 -10.394 3.936 1.00 . A A . 91 ILE CB 1 1
4 6188 1 1 91 ILE CD1 C 3.982 -9.923 1.427 1.00 . A A . 91 ILE CD1 1 1
4 6189 1 1 91 ILE CG1 C 4.702 -10.719 2.498 1.00 . A A . 91 ILE CG1 1 1
4 6190 1 1 91 ILE CG2 C 5.336 -10.845 4.921 1.00 . A A . 91 ILE CG2 1 1
4 6191 1 1 91 ILE H H 1.866 -9.574 3.166 1.00 . A A . 91 ILE H 1 1
4 6192 1 1 91 ILE HA H 2.970 -12.103 4.053 1.00 . A A . 91 ILE HA 1 1
4 6193 1 1 91 ILE HB H 4.155 -9.324 4.037 1.00 . A A . 91 ILE HB 1 1
4 6194 1 1 91 ILE HD11 H 4.163 -8.868 1.581 1.00 . A A . 91 ILE HD11 1 1
4 6195 1 1 91 ILE HD12 H 2.922 -10.118 1.485 1.00 . A A . 91 ILE HD12 1 1
4 6196 1 1 91 ILE HD13 H 4.349 -10.213 0.454 1.00 . A A . 91 ILE HD13 1 1
4 6197 1 1 91 ILE HG12 H 5.757 -10.521 2.396 1.00 . A A . 91 ILE HG12 1 1
4 6198 1 1 91 ILE HG13 H 4.520 -11.767 2.308 1.00 . A A . 91 ILE HG13 1 1
4 6199 1 1 91 ILE HG21 H 5.431 -11.921 4.880 1.00 . A A . 91 ILE HG21 1 1
4 6200 1 1 91 ILE HG22 H 5.058 -10.547 5.921 1.00 . A A . 91 ILE HG22 1 1
4 6201 1 1 91 ILE HG23 H 6.279 -10.390 4.659 1.00 . A A . 91 ILE HG23 1 1
4 6202 1 1 91 ILE N N 1.814 -10.506 3.464 1.00 . A A . 91 ILE N 1 1
4 6203 1 1 91 ILE O O 2.621 -9.767 6.287 1.00 . A A . 91 ILE O 1 1
4 6204 1 1 92 ARG C C 0.860 -11.264 8.223 1.00 . A A . 92 ARG C 1 1
4 6205 1 1 92 ARG CA C 2.102 -12.073 7.854 1.00 . A A . 92 ARG CA 1 1
4 6206 1 1 92 ARG CB C 3.327 -11.579 8.640 1.00 . A A . 92 ARG CB 1 1
4 6207 1 1 92 ARG CD C 2.408 -12.003 10.960 1.00 . A A . 92 ARG CD 1 1
4 6208 1 1 92 ARG CG C 3.536 -12.279 9.978 1.00 . A A . 92 ARG CG 1 1
4 6209 1 1 92 ARG CZ C 1.914 -12.474 13.331 1.00 . A A . 92 ARG CZ 1 1
4 6210 1 1 92 ARG H H 2.310 -12.852 5.901 1.00 . A A . 92 ARG H 1 1
4 6211 1 1 92 ARG HA H 1.919 -13.106 8.112 1.00 . A A . 92 ARG HA 1 1
4 6212 1 1 92 ARG HB2 H 4.211 -11.731 8.036 1.00 . A A . 92 ARG HB2 1 1
4 6213 1 1 92 ARG HB3 H 3.212 -10.521 8.826 1.00 . A A . 92 ARG HB3 1 1
4 6214 1 1 92 ARG HD2 H 2.393 -10.945 11.183 1.00 . A A . 92 ARG HD2 1 1
4 6215 1 1 92 ARG HD3 H 1.472 -12.285 10.502 1.00 . A A . 92 ARG HD3 1 1
4 6216 1 1 92 ARG HE H 3.215 -13.506 12.201 1.00 . A A . 92 ARG HE 1 1
4 6217 1 1 92 ARG HG2 H 3.593 -13.343 9.807 1.00 . A A . 92 ARG HG2 1 1
4 6218 1 1 92 ARG HG3 H 4.466 -11.933 10.408 1.00 . A A . 92 ARG HG3 1 1
4 6219 1 1 92 ARG HH11 H 0.899 -10.893 12.555 1.00 . A A . 92 ARG HH11 1 1
4 6220 1 1 92 ARG HH12 H 0.556 -11.261 14.225 1.00 . A A . 92 ARG HH12 1 1
4 6221 1 1 92 ARG HH21 H 2.765 -13.974 14.411 1.00 . A A . 92 ARG HH21 1 1
4 6222 1 1 92 ARG HH22 H 1.604 -12.996 15.264 1.00 . A A . 92 ARG HH22 1 1
4 6223 1 1 92 ARG N N 2.347 -12.017 6.414 1.00 . A A . 92 ARG N 1 1
4 6224 1 1 92 ARG NE N 2.573 -12.749 12.207 1.00 . A A . 92 ARG NE 1 1
4 6225 1 1 92 ARG NH1 N 1.057 -11.463 13.372 1.00 . A A . 92 ARG NH1 1 1
4 6226 1 1 92 ARG NH2 N 2.112 -13.204 14.422 1.00 . A A . 92 ARG NH2 1 1
4 6227 1 1 92 ARG O O 0.953 -10.089 8.596 1.00 . A A . 92 ARG O 1 1
4 6228 1 1 93 MET C C -1.808 -11.289 9.928 1.00 . A A . 93 MET C 1 1
4 6229 1 1 93 MET CA C -1.571 -11.283 8.417 1.00 . A A . 93 MET CA 1 1
4 6230 1 1 93 MET CB C -2.713 -12.015 7.694 1.00 . A A . 93 MET CB 1 1
4 6231 1 1 93 MET CE C -2.018 -16.123 8.099 1.00 . A A . 93 MET CE 1 1
4 6232 1 1 93 MET CG C -2.869 -13.486 8.075 1.00 . A A . 93 MET CG 1 1
4 6233 1 1 93 MET H H -0.286 -12.835 7.790 1.00 . A A . 93 MET H 1 1
4 6234 1 1 93 MET HA H -1.536 -10.259 8.074 1.00 . A A . 93 MET HA 1 1
4 6235 1 1 93 MET HB2 H -3.641 -11.512 7.917 1.00 . A A . 93 MET HB2 1 1
4 6236 1 1 93 MET HB3 H -2.537 -11.960 6.628 1.00 . A A . 93 MET HB3 1 1
4 6237 1 1 93 MET HE1 H -2.043 -16.078 9.177 1.00 . A A . 93 MET HE1 1 1
4 6238 1 1 93 MET HE2 H -1.304 -16.870 7.785 1.00 . A A . 93 MET HE2 1 1
4 6239 1 1 93 MET HE3 H -2.997 -16.382 7.727 1.00 . A A . 93 MET HE3 1 1
4 6240 1 1 93 MET HG2 H -2.888 -13.566 9.151 1.00 . A A . 93 MET HG2 1 1
4 6241 1 1 93 MET HG3 H -3.806 -13.848 7.673 1.00 . A A . 93 MET HG3 1 1
4 6242 1 1 93 MET N N -0.292 -11.904 8.100 1.00 . A A . 93 MET N 1 1
4 6243 1 1 93 MET O O -1.212 -12.089 10.650 1.00 . A A . 93 MET O 1 1
4 6244 1 1 93 MET SD S -1.534 -14.526 7.447 1.00 . A A . 93 MET SD 1 1
4 6245 1 1 94 PRO C C -3.851 -11.448 12.363 1.00 . A A . 94 PRO C 1 1
4 6246 1 1 94 PRO CA C -2.989 -10.293 11.857 1.00 . A A . 94 PRO CA 1 1
4 6247 1 1 94 PRO CB C -3.762 -8.967 11.975 1.00 . A A . 94 PRO CB 1 1
4 6248 1 1 94 PRO CD C -3.458 -9.426 9.646 1.00 . A A . 94 PRO CD 1 1
4 6249 1 1 94 PRO CG C -3.670 -8.319 10.631 1.00 . A A . 94 PRO CG 1 1
4 6250 1 1 94 PRO HA H -2.085 -10.238 12.445 1.00 . A A . 94 PRO HA 1 1
4 6251 1 1 94 PRO HB2 H -4.789 -9.173 12.241 1.00 . A A . 94 PRO HB2 1 1
4 6252 1 1 94 PRO HB3 H -3.307 -8.352 12.737 1.00 . A A . 94 PRO HB3 1 1
4 6253 1 1 94 PRO HD2 H -4.406 -9.840 9.328 1.00 . A A . 94 PRO HD2 1 1
4 6254 1 1 94 PRO HD3 H -2.890 -9.077 8.796 1.00 . A A . 94 PRO HD3 1 1
4 6255 1 1 94 PRO HG2 H -4.591 -7.796 10.413 1.00 . A A . 94 PRO HG2 1 1
4 6256 1 1 94 PRO HG3 H -2.836 -7.635 10.609 1.00 . A A . 94 PRO HG3 1 1
4 6257 1 1 94 PRO N N -2.689 -10.403 10.426 1.00 . A A . 94 PRO N 1 1
4 6258 1 1 94 PRO O O -4.078 -11.590 13.565 1.00 . A A . 94 PRO O 1 1
4 6259 1 1 95 THR C C -4.311 -14.639 12.008 1.00 . A A . 95 THR C 1 1
4 6260 1 1 95 THR CA C -5.166 -13.396 11.789 1.00 . A A . 95 THR CA 1 1
4 6261 1 1 95 THR CB C -6.210 -13.661 10.691 1.00 . A A . 95 THR CB 1 1
4 6262 1 1 95 THR CG2 C -7.181 -14.755 11.107 1.00 . A A . 95 THR CG2 1 1
4 6263 1 1 95 THR H H -4.130 -12.088 10.500 1.00 . A A . 95 THR H 1 1
4 6264 1 1 95 THR HA H -5.685 -13.161 12.706 1.00 . A A . 95 THR HA 1 1
4 6265 1 1 95 THR HB H -5.696 -13.974 9.793 1.00 . A A . 95 THR HB 1 1
4 6266 1 1 95 THR HG1 H -7.066 -11.971 11.256 1.00 . A A . 95 THR HG1 1 1
4 6267 1 1 95 THR HG21 H -7.916 -14.898 10.328 1.00 . A A . 95 THR HG21 1 1
4 6268 1 1 95 THR HG22 H -7.677 -14.468 12.022 1.00 . A A . 95 THR HG22 1 1
4 6269 1 1 95 THR HG23 H -6.640 -15.678 11.265 1.00 . A A . 95 THR HG23 1 1
4 6270 1 1 95 THR N N -4.336 -12.258 11.442 1.00 . A A . 95 THR N 1 1
4 6271 1 1 95 THR O O -3.906 -15.304 11.052 1.00 . A A . 95 THR O 1 1
4 6272 1 1 95 THR OG1 O -6.933 -12.451 10.424 1.00 . A A . 95 THR OG1 1 1
4 6273 1 1 96 LEU C C -3.922 -16.884 14.722 1.00 . A A . 96 LEU C 1 1
4 6274 1 1 96 LEU CA C -3.222 -16.087 13.628 1.00 . A A . 96 LEU CA 1 1
4 6275 1 1 96 LEU CB C -1.829 -15.656 14.096 1.00 . A A . 96 LEU CB 1 1
4 6276 1 1 96 LEU CD1 C -0.560 -17.617 13.181 1.00 . A A . 96 LEU CD1 1 1
4 6277 1 1 96 LEU CD2 C 0.412 -16.262 15.043 1.00 . A A . 96 LEU CD2 1 1
4 6278 1 1 96 LEU CG C -0.868 -16.802 14.426 1.00 . A A . 96 LEU CG 1 1
4 6279 1 1 96 LEU H H -4.353 -14.341 13.983 1.00 . A A . 96 LEU H 1 1
4 6280 1 1 96 LEU HA H -3.126 -16.708 12.751 1.00 . A A . 96 LEU HA 1 1
4 6281 1 1 96 LEU HB2 H -1.383 -15.052 13.319 1.00 . A A . 96 LEU HB2 1 1
4 6282 1 1 96 LEU HB3 H -1.943 -15.046 14.980 1.00 . A A . 96 LEU HB3 1 1
4 6283 1 1 96 LEU HD11 H 0.126 -18.413 13.431 1.00 . A A . 96 LEU HD11 1 1
4 6284 1 1 96 LEU HD12 H -0.112 -16.979 12.434 1.00 . A A . 96 LEU HD12 1 1
4 6285 1 1 96 LEU HD13 H -1.475 -18.039 12.791 1.00 . A A . 96 LEU HD13 1 1
4 6286 1 1 96 LEU HD21 H 0.899 -15.603 14.340 1.00 . A A . 96 LEU HD21 1 1
4 6287 1 1 96 LEU HD22 H 1.070 -17.085 15.282 1.00 . A A . 96 LEU HD22 1 1
4 6288 1 1 96 LEU HD23 H 0.175 -15.717 15.944 1.00 . A A . 96 LEU HD23 1 1
4 6289 1 1 96 LEU HG H -1.336 -17.459 15.145 1.00 . A A . 96 LEU HG 1 1
4 6290 1 1 96 LEU N N -4.020 -14.928 13.270 1.00 . A A . 96 LEU N 1 1
4 6291 1 1 96 LEU O O -3.824 -16.490 15.907 1.00 . A A . 96 LEU O 1 1
4 6292 1 1 96 LEU OXT O -4.580 -17.891 14.401 1.00 . A A . 96 LEU OXT 1 1
5 6293 1 1 1 MET C C -1.357 10.767 -13.602 1.00 . A A . 1 MET C 1 1
5 6294 1 1 1 MET CA C -1.819 11.458 -14.878 1.00 . A A . 1 MET CA 1 1
5 6295 1 1 1 MET CB C -2.168 12.920 -14.582 1.00 . A A . 1 MET CB 1 1
5 6296 1 1 1 MET CE C -0.038 15.948 -12.646 1.00 . A A . 1 MET CE 1 1
5 6297 1 1 1 MET CG C -1.046 13.688 -13.897 1.00 . A A . 1 MET CG 1 1
5 6298 1 1 1 MET H1 H -2.745 9.750 -15.615 1.00 . A A . 1 MET H1 1 1
5 6299 1 1 1 MET H2 H -3.286 11.187 -16.334 1.00 . A A . 1 MET H2 1 1
5 6300 1 1 1 MET H3 H -3.784 10.788 -14.769 1.00 . A A . 1 MET H3 1 1
5 6301 1 1 1 MET HA H -1.021 11.421 -15.604 1.00 . A A . 1 MET HA 1 1
5 6302 1 1 1 MET HB2 H -2.401 13.419 -15.511 1.00 . A A . 1 MET HB2 1 1
5 6303 1 1 1 MET HB3 H -3.038 12.949 -13.940 1.00 . A A . 1 MET HB3 1 1
5 6304 1 1 1 MET HE1 H 0.092 15.340 -11.762 1.00 . A A . 1 MET HE1 1 1
5 6305 1 1 1 MET HE2 H -0.162 16.980 -12.357 1.00 . A A . 1 MET HE2 1 1
5 6306 1 1 1 MET HE3 H 0.830 15.856 -13.281 1.00 . A A . 1 MET HE3 1 1
5 6307 1 1 1 MET HG2 H -0.806 13.195 -12.968 1.00 . A A . 1 MET HG2 1 1
5 6308 1 1 1 MET HG3 H -0.181 13.681 -14.542 1.00 . A A . 1 MET HG3 1 1
5 6309 1 1 1 MET N N -2.989 10.750 -15.438 1.00 . A A . 1 MET N 1 1
5 6310 1 1 1 MET O O -2.126 10.646 -12.647 1.00 . A A . 1 MET O 1 1
5 6311 1 1 1 MET SD S -1.491 15.401 -13.539 1.00 . A A . 1 MET SD 1 1
5 6312 1 1 2 PRO C C 0.563 10.588 -11.209 1.00 . A A . 2 PRO C 1 1
5 6313 1 1 2 PRO CA C 0.470 9.633 -12.399 1.00 . A A . 2 PRO CA 1 1
5 6314 1 1 2 PRO CB C 1.866 9.198 -12.858 1.00 . A A . 2 PRO CB 1 1
5 6315 1 1 2 PRO CD C 0.852 10.332 -14.699 1.00 . A A . 2 PRO CD 1 1
5 6316 1 1 2 PRO CG C 2.172 10.052 -14.041 1.00 . A A . 2 PRO CG 1 1
5 6317 1 1 2 PRO HA H -0.107 8.765 -12.112 1.00 . A A . 2 PRO HA 1 1
5 6318 1 1 2 PRO HB2 H 2.577 9.360 -12.061 1.00 . A A . 2 PRO HB2 1 1
5 6319 1 1 2 PRO HB3 H 1.848 8.152 -13.126 1.00 . A A . 2 PRO HB3 1 1
5 6320 1 1 2 PRO HD2 H 0.862 11.309 -15.160 1.00 . A A . 2 PRO HD2 1 1
5 6321 1 1 2 PRO HD3 H 0.627 9.571 -15.430 1.00 . A A . 2 PRO HD3 1 1
5 6322 1 1 2 PRO HG2 H 2.634 10.976 -13.720 1.00 . A A . 2 PRO HG2 1 1
5 6323 1 1 2 PRO HG3 H 2.824 9.522 -14.720 1.00 . A A . 2 PRO HG3 1 1
5 6324 1 1 2 PRO N N -0.102 10.287 -13.579 1.00 . A A . 2 PRO N 1 1
5 6325 1 1 2 PRO O O 1.217 11.630 -11.279 1.00 . A A . 2 PRO O 1 1
5 6326 1 1 3 ALA C C 0.928 10.617 -7.933 1.00 . A A . 3 ALA C 1 1
5 6327 1 1 3 ALA CA C -0.119 11.077 -8.941 1.00 . A A . 3 ALA CA 1 1
5 6328 1 1 3 ALA CB C -1.503 11.077 -8.312 1.00 . A A . 3 ALA CB 1 1
5 6329 1 1 3 ALA H H -0.612 9.399 -10.123 1.00 . A A . 3 ALA H 1 1
5 6330 1 1 3 ALA HA H 0.112 12.087 -9.249 1.00 . A A . 3 ALA HA 1 1
5 6331 1 1 3 ALA HB1 H -2.223 11.462 -9.019 1.00 . A A . 3 ALA HB1 1 1
5 6332 1 1 3 ALA HB2 H -1.499 11.698 -7.428 1.00 . A A . 3 ALA HB2 1 1
5 6333 1 1 3 ALA HB3 H -1.773 10.067 -8.040 1.00 . A A . 3 ALA HB3 1 1
5 6334 1 1 3 ALA N N -0.108 10.238 -10.125 1.00 . A A . 3 ALA N 1 1
5 6335 1 1 3 ALA O O 0.772 9.580 -7.284 1.00 . A A . 3 ALA O 1 1
5 6336 1 1 4 ILE C C 2.848 11.983 -5.621 1.00 . A A . 4 ILE C 1 1
5 6337 1 1 4 ILE CA C 3.039 11.089 -6.837 1.00 . A A . 4 ILE CA 1 1
5 6338 1 1 4 ILE CB C 4.454 11.298 -7.421 1.00 . A A . 4 ILE CB 1 1
5 6339 1 1 4 ILE CD1 C 4.488 8.967 -8.460 1.00 . A A . 4 ILE CD1 1 1
5 6340 1 1 4 ILE CG1 C 4.640 10.456 -8.688 1.00 . A A . 4 ILE CG1 1 1
5 6341 1 1 4 ILE CG2 C 5.520 10.948 -6.390 1.00 . A A . 4 ILE CG2 1 1
5 6342 1 1 4 ILE H H 2.105 12.163 -8.406 1.00 . A A . 4 ILE H 1 1
5 6343 1 1 4 ILE HA H 2.940 10.054 -6.532 1.00 . A A . 4 ILE HA 1 1
5 6344 1 1 4 ILE HB H 4.560 12.342 -7.672 1.00 . A A . 4 ILE HB 1 1
5 6345 1 1 4 ILE HD11 H 3.507 8.763 -8.063 1.00 . A A . 4 ILE HD11 1 1
5 6346 1 1 4 ILE HD12 H 5.240 8.631 -7.758 1.00 . A A . 4 ILE HD12 1 1
5 6347 1 1 4 ILE HD13 H 4.613 8.444 -9.398 1.00 . A A . 4 ILE HD13 1 1
5 6348 1 1 4 ILE HG12 H 3.902 10.754 -9.420 1.00 . A A . 4 ILE HG12 1 1
5 6349 1 1 4 ILE HG13 H 5.626 10.633 -9.089 1.00 . A A . 4 ILE HG13 1 1
5 6350 1 1 4 ILE HG21 H 5.402 11.581 -5.523 1.00 . A A . 4 ILE HG21 1 1
5 6351 1 1 4 ILE HG22 H 6.500 11.102 -6.819 1.00 . A A . 4 ILE HG22 1 1
5 6352 1 1 4 ILE HG23 H 5.414 9.914 -6.098 1.00 . A A . 4 ILE HG23 1 1
5 6353 1 1 4 ILE N N 2.004 11.378 -7.818 1.00 . A A . 4 ILE N 1 1
5 6354 1 1 4 ILE O O 3.332 13.114 -5.581 1.00 . A A . 4 ILE O 1 1
5 6355 1 1 5 GLU C C 1.274 11.290 -2.381 1.00 . A A . 5 GLU C 1 1
5 6356 1 1 5 GLU CA C 1.766 12.238 -3.464 1.00 . A A . 5 GLU CA 1 1
5 6357 1 1 5 GLU CB C 0.684 13.270 -3.795 1.00 . A A . 5 GLU CB 1 1
5 6358 1 1 5 GLU CD C -1.634 13.696 -4.694 1.00 . A A . 5 GLU CD 1 1
5 6359 1 1 5 GLU CG C -0.554 12.668 -4.440 1.00 . A A . 5 GLU CG 1 1
5 6360 1 1 5 GLU H H 1.787 10.555 -4.730 1.00 . A A . 5 GLU H 1 1
5 6361 1 1 5 GLU HA H 2.653 12.746 -3.118 1.00 . A A . 5 GLU HA 1 1
5 6362 1 1 5 GLU HB2 H 0.385 13.767 -2.885 1.00 . A A . 5 GLU HB2 1 1
5 6363 1 1 5 GLU HB3 H 1.097 14.002 -4.476 1.00 . A A . 5 GLU HB3 1 1
5 6364 1 1 5 GLU HG2 H -0.272 12.223 -5.381 1.00 . A A . 5 GLU HG2 1 1
5 6365 1 1 5 GLU HG3 H -0.950 11.903 -3.785 1.00 . A A . 5 GLU HG3 1 1
5 6366 1 1 5 GLU N N 2.110 11.477 -4.652 1.00 . A A . 5 GLU N 1 1
5 6367 1 1 5 GLU O O 1.374 10.070 -2.530 1.00 . A A . 5 GLU O 1 1
5 6368 1 1 5 GLU OE1 O -1.565 14.392 -5.732 1.00 . A A . 5 GLU OE1 1 1
5 6369 1 1 5 GLU OE2 O -2.555 13.811 -3.859 1.00 . A A . 5 GLU OE2 1 1
5 6370 1 1 6 VAL C C -1.079 10.323 -0.728 1.00 . A A . 6 VAL C 1 1
5 6371 1 1 6 VAL CA C 0.186 11.013 -0.241 1.00 . A A . 6 VAL CA 1 1
5 6372 1 1 6 VAL CB C -0.108 11.833 1.031 1.00 . A A . 6 VAL CB 1 1
5 6373 1 1 6 VAL CG1 C 1.181 12.407 1.597 1.00 . A A . 6 VAL CG1 1 1
5 6374 1 1 6 VAL CG2 C -1.106 12.943 0.750 1.00 . A A . 6 VAL CG2 1 1
5 6375 1 1 6 VAL H H 0.707 12.811 -1.217 1.00 . A A . 6 VAL H 1 1
5 6376 1 1 6 VAL HA H 0.916 10.256 0.007 1.00 . A A . 6 VAL HA 1 1
5 6377 1 1 6 VAL HB H -0.536 11.172 1.772 1.00 . A A . 6 VAL HB 1 1
5 6378 1 1 6 VAL HG11 H 1.851 11.601 1.859 1.00 . A A . 6 VAL HG11 1 1
5 6379 1 1 6 VAL HG12 H 0.957 12.989 2.477 1.00 . A A . 6 VAL HG12 1 1
5 6380 1 1 6 VAL HG13 H 1.647 13.039 0.857 1.00 . A A . 6 VAL HG13 1 1
5 6381 1 1 6 VAL HG21 H -1.304 13.489 1.661 1.00 . A A . 6 VAL HG21 1 1
5 6382 1 1 6 VAL HG22 H -2.026 12.516 0.379 1.00 . A A . 6 VAL HG22 1 1
5 6383 1 1 6 VAL HG23 H -0.697 13.616 0.010 1.00 . A A . 6 VAL HG23 1 1
5 6384 1 1 6 VAL N N 0.740 11.836 -1.299 1.00 . A A . 6 VAL N 1 1
5 6385 1 1 6 VAL O O -1.877 10.901 -1.469 1.00 . A A . 6 VAL O 1 1
5 6386 1 1 7 GLY C C -2.111 7.615 -2.118 1.00 . A A . 7 GLY C 1 1
5 6387 1 1 7 GLY CA C -2.373 8.303 -0.796 1.00 . A A . 7 GLY CA 1 1
5 6388 1 1 7 GLY HA2 H -2.607 7.555 -0.056 1.00 . A A . 7 GLY HA2 1 1
5 6389 1 1 7 GLY HA3 H -3.220 8.964 -0.907 1.00 . A A . 7 GLY HA3 1 1
5 6390 1 1 7 GLY N N -1.235 9.071 -0.346 1.00 . A A . 7 GLY N 1 1
5 6391 1 1 7 GLY O O -3.029 7.069 -2.732 1.00 . A A . 7 GLY O 1 1
5 6392 1 1 8 ARG C C -0.406 5.482 -3.586 1.00 . A A . 8 ARG C 1 1
5 6393 1 1 8 ARG CA C -0.461 6.989 -3.798 1.00 . A A . 8 ARG CA 1 1
5 6394 1 1 8 ARG CB C 0.900 7.520 -4.272 1.00 . A A . 8 ARG CB 1 1
5 6395 1 1 8 ARG CD C 2.586 6.079 -5.468 1.00 . A A . 8 ARG CD 1 1
5 6396 1 1 8 ARG CG C 1.364 6.974 -5.616 1.00 . A A . 8 ARG CG 1 1
5 6397 1 1 8 ARG CZ C 4.412 5.182 -6.890 1.00 . A A . 8 ARG CZ 1 1
5 6398 1 1 8 ARG H H -0.187 8.145 -2.048 1.00 . A A . 8 ARG H 1 1
5 6399 1 1 8 ARG HA H -1.208 7.208 -4.549 1.00 . A A . 8 ARG HA 1 1
5 6400 1 1 8 ARG HB2 H 0.845 8.596 -4.350 1.00 . A A . 8 ARG HB2 1 1
5 6401 1 1 8 ARG HB3 H 1.645 7.264 -3.534 1.00 . A A . 8 ARG HB3 1 1
5 6402 1 1 8 ARG HD2 H 3.253 6.521 -4.742 1.00 . A A . 8 ARG HD2 1 1
5 6403 1 1 8 ARG HD3 H 2.264 5.109 -5.116 1.00 . A A . 8 ARG HD3 1 1
5 6404 1 1 8 ARG HE H 2.943 6.400 -7.512 1.00 . A A . 8 ARG HE 1 1
5 6405 1 1 8 ARG HG2 H 0.563 6.403 -6.056 1.00 . A A . 8 ARG HG2 1 1
5 6406 1 1 8 ARG HG3 H 1.614 7.804 -6.263 1.00 . A A . 8 ARG HG3 1 1
5 6407 1 1 8 ARG HH11 H 4.438 4.505 -4.979 1.00 . A A . 8 ARG HH11 1 1
5 6408 1 1 8 ARG HH12 H 5.733 3.940 -5.986 1.00 . A A . 8 ARG HH12 1 1
5 6409 1 1 8 ARG HH21 H 4.676 5.657 -8.858 1.00 . A A . 8 ARG HH21 1 1
5 6410 1 1 8 ARG HH22 H 5.862 4.583 -8.175 1.00 . A A . 8 ARG HH22 1 1
5 6411 1 1 8 ARG N N -0.859 7.650 -2.562 1.00 . A A . 8 ARG N 1 1
5 6412 1 1 8 ARG NE N 3.300 5.916 -6.738 1.00 . A A . 8 ARG NE 1 1
5 6413 1 1 8 ARG NH1 N 4.899 4.488 -5.869 1.00 . A A . 8 ARG NH1 1 1
5 6414 1 1 8 ARG NH2 N 5.032 5.137 -8.066 1.00 . A A . 8 ARG NH2 1 1
5 6415 1 1 8 ARG O O 0.496 4.970 -2.917 1.00 . A A . 8 ARG O 1 1
5 6416 1 1 9 ILE C C -0.583 2.669 -5.038 1.00 . A A . 9 ILE C 1 1
5 6417 1 1 9 ILE CA C -1.475 3.346 -4.006 1.00 . A A . 9 ILE CA 1 1
5 6418 1 1 9 ILE CB C -2.930 2.864 -4.185 1.00 . A A . 9 ILE CB 1 1
5 6419 1 1 9 ILE CD1 C -5.322 3.334 -3.442 1.00 . A A . 9 ILE CD1 1 1
5 6420 1 1 9 ILE CG1 C -3.854 3.623 -3.228 1.00 . A A . 9 ILE CG1 1 1
5 6421 1 1 9 ILE CG2 C -3.026 1.363 -3.946 1.00 . A A . 9 ILE CG2 1 1
5 6422 1 1 9 ILE H H -2.076 5.265 -4.646 1.00 . A A . 9 ILE H 1 1
5 6423 1 1 9 ILE HA H -1.141 3.075 -3.017 1.00 . A A . 9 ILE HA 1 1
5 6424 1 1 9 ILE HB H -3.230 3.064 -5.201 1.00 . A A . 9 ILE HB 1 1
5 6425 1 1 9 ILE HD11 H -5.909 3.915 -2.744 1.00 . A A . 9 ILE HD11 1 1
5 6426 1 1 9 ILE HD12 H -5.510 2.284 -3.281 1.00 . A A . 9 ILE HD12 1 1
5 6427 1 1 9 ILE HD13 H -5.599 3.599 -4.450 1.00 . A A . 9 ILE HD13 1 1
5 6428 1 1 9 ILE HG12 H -3.609 3.351 -2.213 1.00 . A A . 9 ILE HG12 1 1
5 6429 1 1 9 ILE HG13 H -3.702 4.685 -3.357 1.00 . A A . 9 ILE HG13 1 1
5 6430 1 1 9 ILE HG21 H -2.707 1.138 -2.941 1.00 . A A . 9 ILE HG21 1 1
5 6431 1 1 9 ILE HG22 H -2.392 0.846 -4.651 1.00 . A A . 9 ILE HG22 1 1
5 6432 1 1 9 ILE HG23 H -4.050 1.042 -4.081 1.00 . A A . 9 ILE HG23 1 1
5 6433 1 1 9 ILE N N -1.388 4.791 -4.137 1.00 . A A . 9 ILE N 1 1
5 6434 1 1 9 ILE O O -0.741 2.880 -6.242 1.00 . A A . 9 ILE O 1 1
5 6435 1 1 10 CYS C C 1.594 -0.208 -4.982 1.00 . A A . 10 CYS C 1 1
5 6436 1 1 10 CYS CA C 1.314 1.218 -5.442 1.00 . A A . 10 CYS CA 1 1
5 6437 1 1 10 CYS CB C 2.607 2.034 -5.493 1.00 . A A . 10 CYS CB 1 1
5 6438 1 1 10 CYS H H 0.415 1.712 -3.596 1.00 . A A . 10 CYS H 1 1
5 6439 1 1 10 CYS HA H 0.885 1.183 -6.431 1.00 . A A . 10 CYS HA 1 1
5 6440 1 1 10 CYS HB2 H 3.384 1.438 -5.949 1.00 . A A . 10 CYS HB2 1 1
5 6441 1 1 10 CYS HB3 H 2.442 2.921 -6.089 1.00 . A A . 10 CYS HB3 1 1
5 6442 1 1 10 CYS HG H 2.427 2.016 -2.945 1.00 . A A . 10 CYS HG 1 1
5 6443 1 1 10 CYS N N 0.359 1.871 -4.565 1.00 . A A . 10 CYS N 1 1
5 6444 1 1 10 CYS O O 1.391 -0.545 -3.815 1.00 . A A . 10 CYS O 1 1
5 6445 1 1 10 CYS SG S 3.206 2.569 -3.870 1.00 . A A . 10 CYS SG 1 1
5 6446 1 1 11 VAL C C 3.856 -2.684 -5.843 1.00 . A A . 11 VAL C 1 1
5 6447 1 1 11 VAL CA C 2.371 -2.419 -5.592 1.00 . A A . 11 VAL CA 1 1
5 6448 1 1 11 VAL CB C 1.495 -3.400 -6.412 1.00 . A A . 11 VAL CB 1 1
5 6449 1 1 11 VAL CG1 C 1.733 -3.233 -7.905 1.00 . A A . 11 VAL CG1 1 1
5 6450 1 1 11 VAL CG2 C 1.729 -4.839 -5.986 1.00 . A A . 11 VAL CG2 1 1
5 6451 1 1 11 VAL H H 2.162 -0.717 -6.828 1.00 . A A . 11 VAL H 1 1
5 6452 1 1 11 VAL HA H 2.163 -2.577 -4.543 1.00 . A A . 11 VAL HA 1 1
5 6453 1 1 11 VAL HB H 0.461 -3.163 -6.214 1.00 . A A . 11 VAL HB 1 1
5 6454 1 1 11 VAL HG11 H 1.493 -2.221 -8.195 1.00 . A A . 11 VAL HG11 1 1
5 6455 1 1 11 VAL HG12 H 1.103 -3.923 -8.450 1.00 . A A . 11 VAL HG12 1 1
5 6456 1 1 11 VAL HG13 H 2.768 -3.436 -8.130 1.00 . A A . 11 VAL HG13 1 1
5 6457 1 1 11 VAL HG21 H 1.510 -4.945 -4.934 1.00 . A A . 11 VAL HG21 1 1
5 6458 1 1 11 VAL HG22 H 2.760 -5.106 -6.166 1.00 . A A . 11 VAL HG22 1 1
5 6459 1 1 11 VAL HG23 H 1.083 -5.493 -6.555 1.00 . A A . 11 VAL HG23 1 1
5 6460 1 1 11 VAL N N 2.045 -1.040 -5.905 1.00 . A A . 11 VAL N 1 1
5 6461 1 1 11 VAL O O 4.471 -2.067 -6.723 1.00 . A A . 11 VAL O 1 1
5 6462 1 1 12 LYS C C 6.082 -4.766 -6.406 1.00 . A A . 12 LYS C 1 1
5 6463 1 1 12 LYS CA C 5.845 -3.913 -5.160 1.00 . A A . 12 LYS CA 1 1
5 6464 1 1 12 LYS CB C 6.304 -4.674 -3.911 1.00 . A A . 12 LYS CB 1 1
5 6465 1 1 12 LYS CD C 8.386 -3.349 -3.410 1.00 . A A . 12 LYS CD 1 1
5 6466 1 1 12 LYS CE C 9.876 -3.415 -3.112 1.00 . A A . 12 LYS CE 1 1
5 6467 1 1 12 LYS CG C 7.816 -4.723 -3.729 1.00 . A A . 12 LYS CG 1 1
5 6468 1 1 12 LYS H H 3.886 -4.011 -4.357 1.00 . A A . 12 LYS H 1 1
5 6469 1 1 12 LYS HA H 6.408 -2.995 -5.247 1.00 . A A . 12 LYS HA 1 1
5 6470 1 1 12 LYS HB2 H 5.874 -4.203 -3.042 1.00 . A A . 12 LYS HB2 1 1
5 6471 1 1 12 LYS HB3 H 5.940 -5.690 -3.971 1.00 . A A . 12 LYS HB3 1 1
5 6472 1 1 12 LYS HD2 H 8.226 -2.701 -4.258 1.00 . A A . 12 LYS HD2 1 1
5 6473 1 1 12 LYS HD3 H 7.872 -2.950 -2.546 1.00 . A A . 12 LYS HD3 1 1
5 6474 1 1 12 LYS HE2 H 10.038 -4.109 -2.302 1.00 . A A . 12 LYS HE2 1 1
5 6475 1 1 12 LYS HE3 H 10.390 -3.766 -3.994 1.00 . A A . 12 LYS HE3 1 1
5 6476 1 1 12 LYS HG2 H 8.052 -5.397 -2.919 1.00 . A A . 12 LYS HG2 1 1
5 6477 1 1 12 LYS HG3 H 8.266 -5.085 -4.644 1.00 . A A . 12 LYS HG3 1 1
5 6478 1 1 12 LYS HZ1 H 11.422 -2.188 -2.413 1.00 . A A . 12 LYS HZ1 1 1
5 6479 1 1 12 LYS HZ2 H 9.877 -1.682 -1.945 1.00 . A A . 12 LYS HZ2 1 1
5 6480 1 1 12 LYS HZ3 H 10.399 -1.430 -3.532 1.00 . A A . 12 LYS HZ3 1 1
5 6481 1 1 12 LYS N N 4.433 -3.571 -5.046 1.00 . A A . 12 LYS N 1 1
5 6482 1 1 12 LYS NZ N 10.429 -2.087 -2.726 1.00 . A A . 12 LYS NZ 1 1
5 6483 1 1 12 LYS O O 5.466 -5.817 -6.571 1.00 . A A . 12 LYS O 1 1
5 6484 1 1 13 VAL C C 8.679 -5.625 -8.451 1.00 . A A . 13 VAL C 1 1
5 6485 1 1 13 VAL CA C 7.274 -5.021 -8.503 1.00 . A A . 13 VAL CA 1 1
5 6486 1 1 13 VAL CB C 7.075 -4.105 -9.745 1.00 . A A . 13 VAL CB 1 1
5 6487 1 1 13 VAL CG1 C 7.983 -2.884 -9.698 1.00 . A A . 13 VAL CG1 1 1
5 6488 1 1 13 VAL CG2 C 7.279 -4.887 -11.038 1.00 . A A . 13 VAL CG2 1 1
5 6489 1 1 13 VAL H H 7.506 -3.526 -7.045 1.00 . A A . 13 VAL H 1 1
5 6490 1 1 13 VAL HA H 6.565 -5.836 -8.578 1.00 . A A . 13 VAL HA 1 1
5 6491 1 1 13 VAL HB H 6.053 -3.751 -9.732 1.00 . A A . 13 VAL HB 1 1
5 6492 1 1 13 VAL HG11 H 7.776 -2.320 -8.802 1.00 . A A . 13 VAL HG11 1 1
5 6493 1 1 13 VAL HG12 H 7.802 -2.265 -10.564 1.00 . A A . 13 VAL HG12 1 1
5 6494 1 1 13 VAL HG13 H 9.016 -3.202 -9.693 1.00 . A A . 13 VAL HG13 1 1
5 6495 1 1 13 VAL HG21 H 7.138 -4.231 -11.883 1.00 . A A . 13 VAL HG21 1 1
5 6496 1 1 13 VAL HG22 H 6.562 -5.694 -11.085 1.00 . A A . 13 VAL HG22 1 1
5 6497 1 1 13 VAL HG23 H 8.279 -5.294 -11.059 1.00 . A A . 13 VAL HG23 1 1
5 6498 1 1 13 VAL N N 6.993 -4.323 -7.263 1.00 . A A . 13 VAL N 1 1
5 6499 1 1 13 VAL O O 9.601 -5.246 -9.178 1.00 . A A . 13 VAL O 1 1
5 6500 1 1 14 LYS C C 10.163 -8.460 -8.329 1.00 . A A . 14 LYS C 1 1
5 6501 1 1 14 LYS CA C 10.087 -7.288 -7.351 1.00 . A A . 14 LYS CA 1 1
5 6502 1 1 14 LYS CB C 10.214 -7.786 -5.901 1.00 . A A . 14 LYS CB 1 1
5 6503 1 1 14 LYS CD C 9.194 -9.058 -3.984 1.00 . A A . 14 LYS CD 1 1
5 6504 1 1 14 LYS CE C 8.184 -10.118 -3.568 1.00 . A A . 14 LYS CE 1 1
5 6505 1 1 14 LYS CG C 9.141 -8.784 -5.481 1.00 . A A . 14 LYS CG 1 1
5 6506 1 1 14 LYS H H 8.088 -6.727 -6.916 1.00 . A A . 14 LYS H 1 1
5 6507 1 1 14 LYS HA H 10.901 -6.609 -7.561 1.00 . A A . 14 LYS HA 1 1
5 6508 1 1 14 LYS HB2 H 11.176 -8.258 -5.779 1.00 . A A . 14 LYS HB2 1 1
5 6509 1 1 14 LYS HB3 H 10.159 -6.934 -5.239 1.00 . A A . 14 LYS HB3 1 1
5 6510 1 1 14 LYS HD2 H 10.184 -9.401 -3.727 1.00 . A A . 14 LYS HD2 1 1
5 6511 1 1 14 LYS HD3 H 8.982 -8.141 -3.454 1.00 . A A . 14 LYS HD3 1 1
5 6512 1 1 14 LYS HE2 H 8.052 -10.073 -2.498 1.00 . A A . 14 LYS HE2 1 1
5 6513 1 1 14 LYS HE3 H 7.242 -9.907 -4.055 1.00 . A A . 14 LYS HE3 1 1
5 6514 1 1 14 LYS HG2 H 8.170 -8.383 -5.729 1.00 . A A . 14 LYS HG2 1 1
5 6515 1 1 14 LYS HG3 H 9.296 -9.712 -6.012 1.00 . A A . 14 LYS HG3 1 1
5 6516 1 1 14 LYS HZ1 H 8.928 -11.515 -4.933 1.00 . A A . 14 LYS HZ1 1 1
5 6517 1 1 14 LYS HZ2 H 7.827 -12.166 -3.821 1.00 . A A . 14 LYS HZ2 1 1
5 6518 1 1 14 LYS HZ3 H 9.415 -11.794 -3.335 1.00 . A A . 14 LYS HZ3 1 1
5 6519 1 1 14 LYS N N 8.836 -6.550 -7.521 1.00 . A A . 14 LYS N 1 1
5 6520 1 1 14 LYS NZ N 8.620 -11.491 -3.943 1.00 . A A . 14 LYS NZ 1 1
5 6521 1 1 14 LYS O O 10.932 -9.402 -8.130 1.00 . A A . 14 LYS O 1 1
5 6522 1 1 15 GLY C C 7.922 -9.614 -10.916 1.00 . A A . 15 GLY C 1 1
5 6523 1 1 15 GLY CA C 9.324 -9.439 -10.372 1.00 . A A . 15 GLY CA 1 1
5 6524 1 1 15 GLY HA2 H 9.993 -9.198 -11.184 1.00 . A A . 15 GLY HA2 1 1
5 6525 1 1 15 GLY HA3 H 9.639 -10.364 -9.915 1.00 . A A . 15 GLY HA3 1 1
5 6526 1 1 15 GLY N N 9.373 -8.382 -9.389 1.00 . A A . 15 GLY N 1 1
5 6527 1 1 15 GLY O O 7.208 -8.632 -11.115 1.00 . A A . 15 GLY O 1 1
5 6528 1 1 16 ARG C C 5.244 -11.350 -10.404 1.00 . A A . 16 ARG C 1 1
5 6529 1 1 16 ARG CA C 6.172 -11.159 -11.595 1.00 . A A . 16 ARG CA 1 1
5 6530 1 1 16 ARG CB C 6.176 -12.412 -12.473 1.00 . A A . 16 ARG CB 1 1
5 6531 1 1 16 ARG CD C 7.013 -13.509 -14.575 1.00 . A A . 16 ARG CD 1 1
5 6532 1 1 16 ARG CG C 6.865 -12.206 -13.811 1.00 . A A . 16 ARG CG 1 1
5 6533 1 1 16 ARG CZ C 9.035 -14.918 -14.541 1.00 . A A . 16 ARG CZ 1 1
5 6534 1 1 16 ARG H H 8.153 -11.599 -10.978 1.00 . A A . 16 ARG H 1 1
5 6535 1 1 16 ARG HA H 5.824 -10.320 -12.180 1.00 . A A . 16 ARG HA 1 1
5 6536 1 1 16 ARG HB2 H 6.686 -13.207 -11.948 1.00 . A A . 16 ARG HB2 1 1
5 6537 1 1 16 ARG HB3 H 5.155 -12.713 -12.661 1.00 . A A . 16 ARG HB3 1 1
5 6538 1 1 16 ARG HD2 H 6.048 -13.991 -14.629 1.00 . A A . 16 ARG HD2 1 1
5 6539 1 1 16 ARG HD3 H 7.360 -13.290 -15.575 1.00 . A A . 16 ARG HD3 1 1
5 6540 1 1 16 ARG HE H 7.787 -14.671 -12.993 1.00 . A A . 16 ARG HE 1 1
5 6541 1 1 16 ARG HG2 H 6.276 -11.520 -14.402 1.00 . A A . 16 ARG HG2 1 1
5 6542 1 1 16 ARG HG3 H 7.845 -11.785 -13.637 1.00 . A A . 16 ARG HG3 1 1
5 6543 1 1 16 ARG HH11 H 8.655 -14.016 -16.326 1.00 . A A . 16 ARG HH11 1 1
5 6544 1 1 16 ARG HH12 H 10.090 -15.006 -16.276 1.00 . A A . 16 ARG HH12 1 1
5 6545 1 1 16 ARG HH21 H 9.664 -15.950 -12.918 1.00 . A A . 16 ARG HH21 1 1
5 6546 1 1 16 ARG HH22 H 10.680 -16.083 -14.325 1.00 . A A . 16 ARG HH22 1 1
5 6547 1 1 16 ARG N N 7.523 -10.857 -11.134 1.00 . A A . 16 ARG N 1 1
5 6548 1 1 16 ARG NE N 7.960 -14.420 -13.935 1.00 . A A . 16 ARG NE 1 1
5 6549 1 1 16 ARG NH1 N 9.280 -14.624 -15.813 1.00 . A A . 16 ARG NH1 1 1
5 6550 1 1 16 ARG NH2 N 9.853 -15.717 -13.877 1.00 . A A . 16 ARG NH2 1 1
5 6551 1 1 16 ARG O O 4.024 -11.434 -10.548 1.00 . A A . 16 ARG O 1 1
5 6552 1 1 17 GLU C C 4.772 -10.230 -7.384 1.00 . A A . 17 GLU C 1 1
5 6553 1 1 17 GLU CA C 5.104 -11.588 -7.989 1.00 . A A . 17 GLU CA 1 1
5 6554 1 1 17 GLU CB C 5.933 -12.423 -7.014 1.00 . A A . 17 GLU CB 1 1
5 6555 1 1 17 GLU CD C 6.077 -13.642 -4.826 1.00 . A A . 17 GLU CD 1 1
5 6556 1 1 17 GLU CG C 5.194 -12.839 -5.755 1.00 . A A . 17 GLU CG 1 1
5 6557 1 1 17 GLU H H 6.818 -11.348 -9.191 1.00 . A A . 17 GLU H 1 1
5 6558 1 1 17 GLU HA H 4.186 -12.108 -8.213 1.00 . A A . 17 GLU HA 1 1
5 6559 1 1 17 GLU HB2 H 6.259 -13.319 -7.519 1.00 . A A . 17 GLU HB2 1 1
5 6560 1 1 17 GLU HB3 H 6.803 -11.852 -6.722 1.00 . A A . 17 GLU HB3 1 1
5 6561 1 1 17 GLU HG2 H 4.859 -11.952 -5.237 1.00 . A A . 17 GLU HG2 1 1
5 6562 1 1 17 GLU HG3 H 4.343 -13.441 -6.034 1.00 . A A . 17 GLU HG3 1 1
5 6563 1 1 17 GLU N N 5.845 -11.418 -9.226 1.00 . A A . 17 GLU N 1 1
5 6564 1 1 17 GLU O O 5.612 -9.603 -6.733 1.00 . A A . 17 GLU O 1 1
5 6565 1 1 17 GLU OE1 O 6.357 -14.819 -5.137 1.00 . A A . 17 GLU OE1 1 1
5 6566 1 1 17 GLU OE2 O 6.521 -13.089 -3.800 1.00 . A A . 17 GLU OE2 1 1
5 6567 1 1 18 ALA C C 1.827 -8.530 -6.378 1.00 . A A . 18 ALA C 1 1
5 6568 1 1 18 ALA CA C 3.135 -8.453 -7.156 1.00 . A A . 18 ALA CA 1 1
5 6569 1 1 18 ALA CB C 3.002 -7.496 -8.332 1.00 . A A . 18 ALA CB 1 1
5 6570 1 1 18 ALA H H 2.924 -10.312 -8.138 1.00 . A A . 18 ALA H 1 1
5 6571 1 1 18 ALA HA H 3.907 -8.071 -6.500 1.00 . A A . 18 ALA HA 1 1
5 6572 1 1 18 ALA HB1 H 2.719 -6.517 -7.971 1.00 . A A . 18 ALA HB1 1 1
5 6573 1 1 18 ALA HB2 H 2.246 -7.862 -9.009 1.00 . A A . 18 ALA HB2 1 1
5 6574 1 1 18 ALA HB3 H 3.947 -7.429 -8.848 1.00 . A A . 18 ALA HB3 1 1
5 6575 1 1 18 ALA N N 3.554 -9.763 -7.625 1.00 . A A . 18 ALA N 1 1
5 6576 1 1 18 ALA O O 0.739 -8.437 -6.948 1.00 . A A . 18 ALA O 1 1
5 6577 1 1 19 GLY C C 0.956 -7.779 -3.040 1.00 . A A . 19 GLY C 1 1
5 6578 1 1 19 GLY CA C 0.770 -8.710 -4.220 1.00 . A A . 19 GLY CA 1 1
5 6579 1 1 19 GLY HA2 H -0.080 -8.378 -4.801 1.00 . A A . 19 GLY HA2 1 1
5 6580 1 1 19 GLY HA3 H 0.579 -9.706 -3.853 1.00 . A A . 19 GLY HA3 1 1
5 6581 1 1 19 GLY N N 1.939 -8.732 -5.077 1.00 . A A . 19 GLY N 1 1
5 6582 1 1 19 GLY O O 0.004 -7.484 -2.309 1.00 . A A . 19 GLY O 1 1
5 6583 1 1 20 SER C C 2.046 -4.981 -2.131 1.00 . A A . 20 SER C 1 1
5 6584 1 1 20 SER CA C 2.517 -6.388 -1.786 1.00 . A A . 20 SER CA 1 1
5 6585 1 1 20 SER CB C 4.026 -6.386 -1.552 1.00 . A A . 20 SER CB 1 1
5 6586 1 1 20 SER H H 2.893 -7.582 -3.478 1.00 . A A . 20 SER H 1 1
5 6587 1 1 20 SER HA H 2.013 -6.719 -0.892 1.00 . A A . 20 SER HA 1 1
5 6588 1 1 20 SER HB2 H 4.514 -5.909 -2.389 1.00 . A A . 20 SER HB2 1 1
5 6589 1 1 20 SER HB3 H 4.248 -5.839 -0.649 1.00 . A A . 20 SER HB3 1 1
5 6590 1 1 20 SER HG H 4.426 -8.001 -0.512 1.00 . A A . 20 SER HG 1 1
5 6591 1 1 20 SER N N 2.186 -7.309 -2.862 1.00 . A A . 20 SER N 1 1
5 6592 1 1 20 SER O O 2.643 -4.306 -2.967 1.00 . A A . 20 SER O 1 1
5 6593 1 1 20 SER OG O 4.525 -7.707 -1.424 1.00 . A A . 20 SER OG 1 1
5 6594 1 1 21 LYS C C 0.788 -2.271 -0.685 1.00 . A A . 21 LYS C 1 1
5 6595 1 1 21 LYS CA C 0.388 -3.254 -1.771 1.00 . A A . 21 LYS CA 1 1
5 6596 1 1 21 LYS CB C -1.134 -3.364 -1.839 1.00 . A A . 21 LYS CB 1 1
5 6597 1 1 21 LYS CD C -3.109 -4.726 -2.554 1.00 . A A . 21 LYS CD 1 1
5 6598 1 1 21 LYS CE C -3.505 -6.156 -2.853 1.00 . A A . 21 LYS CE 1 1
5 6599 1 1 21 LYS CG C -1.612 -4.537 -2.669 1.00 . A A . 21 LYS CG 1 1
5 6600 1 1 21 LYS H H 0.567 -5.122 -0.807 1.00 . A A . 21 LYS H 1 1
5 6601 1 1 21 LYS HA H 0.766 -2.909 -2.722 1.00 . A A . 21 LYS HA 1 1
5 6602 1 1 21 LYS HB2 H -1.523 -3.474 -0.836 1.00 . A A . 21 LYS HB2 1 1
5 6603 1 1 21 LYS HB3 H -1.530 -2.459 -2.272 1.00 . A A . 21 LYS HB3 1 1
5 6604 1 1 21 LYS HD2 H -3.422 -4.478 -1.549 1.00 . A A . 21 LYS HD2 1 1
5 6605 1 1 21 LYS HD3 H -3.600 -4.070 -3.257 1.00 . A A . 21 LYS HD3 1 1
5 6606 1 1 21 LYS HE2 H -4.581 -6.209 -2.935 1.00 . A A . 21 LYS HE2 1 1
5 6607 1 1 21 LYS HE3 H -3.059 -6.450 -3.791 1.00 . A A . 21 LYS HE3 1 1
5 6608 1 1 21 LYS HG2 H -1.366 -4.353 -3.703 1.00 . A A . 21 LYS HG2 1 1
5 6609 1 1 21 LYS HG3 H -1.113 -5.435 -2.333 1.00 . A A . 21 LYS HG3 1 1
5 6610 1 1 21 LYS HZ1 H -2.020 -7.083 -1.710 1.00 . A A . 21 LYS HZ1 1 1
5 6611 1 1 21 LYS HZ2 H -3.366 -8.062 -2.012 1.00 . A A . 21 LYS HZ2 1 1
5 6612 1 1 21 LYS HZ3 H -3.470 -6.815 -0.870 1.00 . A A . 21 LYS HZ3 1 1
5 6613 1 1 21 LYS N N 0.971 -4.555 -1.494 1.00 . A A . 21 LYS N 1 1
5 6614 1 1 21 LYS NZ N -3.057 -7.095 -1.790 1.00 . A A . 21 LYS NZ 1 1
5 6615 1 1 21 LYS O O 0.712 -2.588 0.502 1.00 . A A . 21 LYS O 1 1
5 6616 1 1 22 CYS C C 1.207 1.296 -0.605 1.00 . A A . 22 CYS C 1 1
5 6617 1 1 22 CYS CA C 1.657 -0.083 -0.149 1.00 . A A . 22 CYS CA 1 1
5 6618 1 1 22 CYS CB C 3.179 -0.114 -0.005 1.00 . A A . 22 CYS CB 1 1
5 6619 1 1 22 CYS H H 1.254 -0.895 -2.057 1.00 . A A . 22 CYS H 1 1
5 6620 1 1 22 CYS HA H 1.203 -0.304 0.811 1.00 . A A . 22 CYS HA 1 1
5 6621 1 1 22 CYS HB2 H 3.625 0.180 -0.939 1.00 . A A . 22 CYS HB2 1 1
5 6622 1 1 22 CYS HB3 H 3.471 0.586 0.763 1.00 . A A . 22 CYS HB3 1 1
5 6623 1 1 22 CYS HG H 2.831 -2.476 0.869 1.00 . A A . 22 CYS HG 1 1
5 6624 1 1 22 CYS N N 1.224 -1.094 -1.092 1.00 . A A . 22 CYS N 1 1
5 6625 1 1 22 CYS O O 1.103 1.563 -1.806 1.00 . A A . 22 CYS O 1 1
5 6626 1 1 22 CYS SG S 3.844 -1.734 0.443 1.00 . A A . 22 CYS SG 1 1
5 6627 1 1 23 VAL C C 1.391 4.537 0.705 1.00 . A A . 23 VAL C 1 1
5 6628 1 1 23 VAL CA C 0.464 3.505 0.072 1.00 . A A . 23 VAL CA 1 1
5 6629 1 1 23 VAL CB C -0.971 3.706 0.615 1.00 . A A . 23 VAL CB 1 1
5 6630 1 1 23 VAL CG1 C -1.482 5.107 0.320 1.00 . A A . 23 VAL CG1 1 1
5 6631 1 1 23 VAL CG2 C -1.917 2.662 0.043 1.00 . A A . 23 VAL CG2 1 1
5 6632 1 1 23 VAL H H 1.079 1.891 1.284 1.00 . A A . 23 VAL H 1 1
5 6633 1 1 23 VAL HA H 0.451 3.643 -1.002 1.00 . A A . 23 VAL HA 1 1
5 6634 1 1 23 VAL HB H -0.943 3.581 1.688 1.00 . A A . 23 VAL HB 1 1
5 6635 1 1 23 VAL HG11 H -1.532 5.256 -0.748 1.00 . A A . 23 VAL HG11 1 1
5 6636 1 1 23 VAL HG12 H -0.813 5.833 0.755 1.00 . A A . 23 VAL HG12 1 1
5 6637 1 1 23 VAL HG13 H -2.468 5.225 0.747 1.00 . A A . 23 VAL HG13 1 1
5 6638 1 1 23 VAL HG21 H -1.558 1.678 0.299 1.00 . A A . 23 VAL HG21 1 1
5 6639 1 1 23 VAL HG22 H -1.956 2.763 -1.032 1.00 . A A . 23 VAL HG22 1 1
5 6640 1 1 23 VAL HG23 H -2.906 2.804 0.455 1.00 . A A . 23 VAL HG23 1 1
5 6641 1 1 23 VAL N N 0.943 2.162 0.353 1.00 . A A . 23 VAL N 1 1
5 6642 1 1 23 VAL O O 1.833 4.357 1.840 1.00 . A A . 23 VAL O 1 1
5 6643 1 1 24 ILE C C 1.759 7.419 1.597 1.00 . A A . 24 ILE C 1 1
5 6644 1 1 24 ILE CA C 2.519 6.682 0.501 1.00 . A A . 24 ILE CA 1 1
5 6645 1 1 24 ILE CB C 2.932 7.701 -0.587 1.00 . A A . 24 ILE CB 1 1
5 6646 1 1 24 ILE CD1 C 4.201 7.958 -2.783 1.00 . A A . 24 ILE CD1 1 1
5 6647 1 1 24 ILE CG1 C 3.661 7.004 -1.738 1.00 . A A . 24 ILE CG1 1 1
5 6648 1 1 24 ILE CG2 C 3.814 8.788 0.019 1.00 . A A . 24 ILE CG2 1 1
5 6649 1 1 24 ILE H H 1.367 5.656 -0.955 1.00 . A A . 24 ILE H 1 1
5 6650 1 1 24 ILE HA H 3.415 6.250 0.923 1.00 . A A . 24 ILE HA 1 1
5 6651 1 1 24 ILE HB H 2.035 8.171 -0.967 1.00 . A A . 24 ILE HB 1 1
5 6652 1 1 24 ILE HD11 H 4.660 7.395 -3.582 1.00 . A A . 24 ILE HD11 1 1
5 6653 1 1 24 ILE HD12 H 4.938 8.608 -2.332 1.00 . A A . 24 ILE HD12 1 1
5 6654 1 1 24 ILE HD13 H 3.393 8.555 -3.180 1.00 . A A . 24 ILE HD13 1 1
5 6655 1 1 24 ILE HG12 H 4.495 6.444 -1.342 1.00 . A A . 24 ILE HG12 1 1
5 6656 1 1 24 ILE HG13 H 2.980 6.328 -2.233 1.00 . A A . 24 ILE HG13 1 1
5 6657 1 1 24 ILE HG21 H 4.715 8.340 0.410 1.00 . A A . 24 ILE HG21 1 1
5 6658 1 1 24 ILE HG22 H 3.280 9.281 0.817 1.00 . A A . 24 ILE HG22 1 1
5 6659 1 1 24 ILE HG23 H 4.071 9.509 -0.742 1.00 . A A . 24 ILE HG23 1 1
5 6660 1 1 24 ILE N N 1.700 5.599 -0.033 1.00 . A A . 24 ILE N 1 1
5 6661 1 1 24 ILE O O 0.780 8.120 1.319 1.00 . A A . 24 ILE O 1 1
5 6662 1 1 25 VAL C C 2.416 8.981 4.559 1.00 . A A . 25 VAL C 1 1
5 6663 1 1 25 VAL CA C 1.534 7.885 3.968 1.00 . A A . 25 VAL CA 1 1
5 6664 1 1 25 VAL CB C 1.169 6.864 5.064 1.00 . A A . 25 VAL CB 1 1
5 6665 1 1 25 VAL CG1 C 0.473 7.540 6.238 1.00 . A A . 25 VAL CG1 1 1
5 6666 1 1 25 VAL CG2 C 0.294 5.758 4.490 1.00 . A A . 25 VAL CG2 1 1
5 6667 1 1 25 VAL H H 2.954 6.650 3.001 1.00 . A A . 25 VAL H 1 1
5 6668 1 1 25 VAL HA H 0.621 8.331 3.610 1.00 . A A . 25 VAL HA 1 1
5 6669 1 1 25 VAL HB H 2.080 6.420 5.422 1.00 . A A . 25 VAL HB 1 1
5 6670 1 1 25 VAL HG11 H 1.137 8.268 6.679 1.00 . A A . 25 VAL HG11 1 1
5 6671 1 1 25 VAL HG12 H 0.212 6.796 6.978 1.00 . A A . 25 VAL HG12 1 1
5 6672 1 1 25 VAL HG13 H -0.425 8.032 5.891 1.00 . A A . 25 VAL HG13 1 1
5 6673 1 1 25 VAL HG21 H 0.833 5.243 3.707 1.00 . A A . 25 VAL HG21 1 1
5 6674 1 1 25 VAL HG22 H -0.611 6.185 4.082 1.00 . A A . 25 VAL HG22 1 1
5 6675 1 1 25 VAL HG23 H 0.041 5.059 5.272 1.00 . A A . 25 VAL HG23 1 1
5 6676 1 1 25 VAL N N 2.188 7.241 2.838 1.00 . A A . 25 VAL N 1 1
5 6677 1 1 25 VAL O O 1.923 10.024 4.988 1.00 . A A . 25 VAL O 1 1
5 6678 1 1 26 ASP C C 5.907 9.791 4.230 1.00 . A A . 26 ASP C 1 1
5 6679 1 1 26 ASP CA C 4.659 9.729 5.100 1.00 . A A . 26 ASP CA 1 1
5 6680 1 1 26 ASP CB C 5.038 9.394 6.548 1.00 . A A . 26 ASP CB 1 1
5 6681 1 1 26 ASP CG C 6.017 10.388 7.141 1.00 . A A . 26 ASP CG 1 1
5 6682 1 1 26 ASP H H 4.064 7.899 4.219 1.00 . A A . 26 ASP H 1 1
5 6683 1 1 26 ASP HA H 4.176 10.694 5.081 1.00 . A A . 26 ASP HA 1 1
5 6684 1 1 26 ASP HB2 H 4.143 9.391 7.153 1.00 . A A . 26 ASP HB2 1 1
5 6685 1 1 26 ASP HB3 H 5.487 8.412 6.575 1.00 . A A . 26 ASP HB3 1 1
5 6686 1 1 26 ASP N N 3.720 8.748 4.574 1.00 . A A . 26 ASP N 1 1
5 6687 1 1 26 ASP O O 6.359 8.773 3.712 1.00 . A A . 26 ASP O 1 1
5 6688 1 1 26 ASP OD1 O 5.841 11.604 6.923 1.00 . A A . 26 ASP OD1 1 1
5 6689 1 1 26 ASP OD2 O 6.963 9.959 7.834 1.00 . A A . 26 ASP OD2 1 1
5 6690 1 1 27 ILE C C 8.820 11.606 4.056 1.00 . A A . 27 ILE C 1 1
5 6691 1 1 27 ILE CA C 7.618 11.186 3.218 1.00 . A A . 27 ILE CA 1 1
5 6692 1 1 27 ILE CB C 7.346 12.248 2.127 1.00 . A A . 27 ILE CB 1 1
5 6693 1 1 27 ILE CD1 C 5.770 12.846 0.211 1.00 . A A . 27 ILE CD1 1 1
5 6694 1 1 27 ILE CG1 C 6.154 11.824 1.260 1.00 . A A . 27 ILE CG1 1 1
5 6695 1 1 27 ILE CG2 C 8.587 12.461 1.265 1.00 . A A . 27 ILE CG2 1 1
5 6696 1 1 27 ILE H H 6.068 11.753 4.541 1.00 . A A . 27 ILE H 1 1
5 6697 1 1 27 ILE HA H 7.845 10.249 2.733 1.00 . A A . 27 ILE HA 1 1
5 6698 1 1 27 ILE HB H 7.113 13.183 2.615 1.00 . A A . 27 ILE HB 1 1
5 6699 1 1 27 ILE HD11 H 5.501 13.772 0.697 1.00 . A A . 27 ILE HD11 1 1
5 6700 1 1 27 ILE HD12 H 4.927 12.480 -0.359 1.00 . A A . 27 ILE HD12 1 1
5 6701 1 1 27 ILE HD13 H 6.607 13.016 -0.451 1.00 . A A . 27 ILE HD13 1 1
5 6702 1 1 27 ILE HG12 H 6.398 10.903 0.751 1.00 . A A . 27 ILE HG12 1 1
5 6703 1 1 27 ILE HG13 H 5.295 11.661 1.896 1.00 . A A . 27 ILE HG13 1 1
5 6704 1 1 27 ILE HG21 H 8.868 11.528 0.801 1.00 . A A . 27 ILE HG21 1 1
5 6705 1 1 27 ILE HG22 H 9.400 12.813 1.883 1.00 . A A . 27 ILE HG22 1 1
5 6706 1 1 27 ILE HG23 H 8.371 13.191 0.502 1.00 . A A . 27 ILE HG23 1 1
5 6707 1 1 27 ILE N N 6.452 10.985 4.065 1.00 . A A . 27 ILE N 1 1
5 6708 1 1 27 ILE O O 8.817 12.667 4.685 1.00 . A A . 27 ILE O 1 1
5 6709 1 1 28 ILE C C 12.105 11.638 3.910 1.00 . A A . 28 ILE C 1 1
5 6710 1 1 28 ILE CA C 11.049 11.043 4.830 1.00 . A A . 28 ILE CA 1 1
5 6711 1 1 28 ILE CB C 11.632 9.780 5.525 1.00 . A A . 28 ILE CB 1 1
5 6712 1 1 28 ILE CD1 C 9.503 8.444 6.004 1.00 . A A . 28 ILE CD1 1 1
5 6713 1 1 28 ILE CG1 C 10.667 9.220 6.577 1.00 . A A . 28 ILE CG1 1 1
5 6714 1 1 28 ILE CG2 C 12.976 10.090 6.170 1.00 . A A . 28 ILE CG2 1 1
5 6715 1 1 28 ILE H H 9.777 9.926 3.565 1.00 . A A . 28 ILE H 1 1
5 6716 1 1 28 ILE HA H 10.803 11.769 5.593 1.00 . A A . 28 ILE HA 1 1
5 6717 1 1 28 ILE HB H 11.796 9.030 4.766 1.00 . A A . 28 ILE HB 1 1
5 6718 1 1 28 ILE HD11 H 9.874 7.592 5.454 1.00 . A A . 28 ILE HD11 1 1
5 6719 1 1 28 ILE HD12 H 8.935 9.082 5.341 1.00 . A A . 28 ILE HD12 1 1
5 6720 1 1 28 ILE HD13 H 8.867 8.105 6.808 1.00 . A A . 28 ILE HD13 1 1
5 6721 1 1 28 ILE HG12 H 11.211 8.556 7.231 1.00 . A A . 28 ILE HG12 1 1
5 6722 1 1 28 ILE HG13 H 10.268 10.039 7.159 1.00 . A A . 28 ILE HG13 1 1
5 6723 1 1 28 ILE HG21 H 13.359 9.200 6.647 1.00 . A A . 28 ILE HG21 1 1
5 6724 1 1 28 ILE HG22 H 12.851 10.868 6.909 1.00 . A A . 28 ILE HG22 1 1
5 6725 1 1 28 ILE HG23 H 13.672 10.420 5.414 1.00 . A A . 28 ILE HG23 1 1
5 6726 1 1 28 ILE N N 9.837 10.757 4.076 1.00 . A A . 28 ILE N 1 1
5 6727 1 1 28 ILE O O 12.505 12.792 4.069 1.00 . A A . 28 ILE O 1 1
5 6728 1 1 29 ASP C C 12.923 11.545 0.643 1.00 . A A . 29 ASP C 1 1
5 6729 1 1 29 ASP CA C 13.562 11.290 2.004 1.00 . A A . 29 ASP CA 1 1
5 6730 1 1 29 ASP CB C 14.667 10.233 1.896 1.00 . A A . 29 ASP CB 1 1
5 6731 1 1 29 ASP CG C 15.995 10.809 1.438 1.00 . A A . 29 ASP CG 1 1
5 6732 1 1 29 ASP H H 12.164 9.947 2.846 1.00 . A A . 29 ASP H 1 1
5 6733 1 1 29 ASP HA H 13.983 12.213 2.375 1.00 . A A . 29 ASP HA 1 1
5 6734 1 1 29 ASP HB2 H 14.810 9.778 2.860 1.00 . A A . 29 ASP HB2 1 1
5 6735 1 1 29 ASP HB3 H 14.360 9.475 1.189 1.00 . A A . 29 ASP HB3 1 1
5 6736 1 1 29 ASP N N 12.542 10.850 2.940 1.00 . A A . 29 ASP N 1 1
5 6737 1 1 29 ASP O O 11.714 11.747 0.553 1.00 . A A . 29 ASP O 1 1
5 6738 1 1 29 ASP OD1 O 16.224 10.890 0.213 1.00 . A A . 29 ASP OD1 1 1
5 6739 1 1 29 ASP OD2 O 16.815 11.175 2.300 1.00 . A A . 29 ASP OD2 1 1
5 6740 1 1 30 ASP C C 12.574 10.549 -2.331 1.00 . A A . 30 ASP C 1 1
5 6741 1 1 30 ASP CA C 13.229 11.793 -1.750 1.00 . A A . 30 ASP CA 1 1
5 6742 1 1 30 ASP CB C 14.369 12.249 -2.662 1.00 . A A . 30 ASP CB 1 1
5 6743 1 1 30 ASP CG C 13.893 12.635 -4.047 1.00 . A A . 30 ASP CG 1 1
5 6744 1 1 30 ASP H H 14.684 11.338 -0.270 1.00 . A A . 30 ASP H 1 1
5 6745 1 1 30 ASP HA H 12.493 12.580 -1.686 1.00 . A A . 30 ASP HA 1 1
5 6746 1 1 30 ASP HB2 H 14.854 13.104 -2.219 1.00 . A A . 30 ASP HB2 1 1
5 6747 1 1 30 ASP HB3 H 15.086 11.446 -2.757 1.00 . A A . 30 ASP HB3 1 1
5 6748 1 1 30 ASP N N 13.726 11.534 -0.404 1.00 . A A . 30 ASP N 1 1
5 6749 1 1 30 ASP O O 11.407 10.570 -2.721 1.00 . A A . 30 ASP O 1 1
5 6750 1 1 30 ASP OD1 O 13.551 13.820 -4.255 1.00 . A A . 30 ASP OD1 1 1
5 6751 1 1 30 ASP OD2 O 13.878 11.768 -4.943 1.00 . A A . 30 ASP OD2 1 1
5 6752 1 1 31 ASN C C 12.337 7.335 -1.758 1.00 . A A . 31 ASN C 1 1
5 6753 1 1 31 ASN CA C 12.825 8.206 -2.910 1.00 . A A . 31 ASN CA 1 1
5 6754 1 1 31 ASN CB C 13.928 7.476 -3.684 1.00 . A A . 31 ASN CB 1 1
5 6755 1 1 31 ASN CG C 13.400 6.446 -4.673 1.00 . A A . 31 ASN CG 1 1
5 6756 1 1 31 ASN H H 14.272 9.524 -2.102 1.00 . A A . 31 ASN H 1 1
5 6757 1 1 31 ASN HA H 12.000 8.417 -3.572 1.00 . A A . 31 ASN HA 1 1
5 6758 1 1 31 ASN HB2 H 14.510 8.199 -4.234 1.00 . A A . 31 ASN HB2 1 1
5 6759 1 1 31 ASN HB3 H 14.572 6.971 -2.979 1.00 . A A . 31 ASN HB3 1 1
5 6760 1 1 31 ASN HD21 H 15.046 6.650 -5.761 1.00 . A A . 31 ASN HD21 1 1
5 6761 1 1 31 ASN HD22 H 13.883 5.524 -6.361 1.00 . A A . 31 ASN HD22 1 1
5 6762 1 1 31 ASN N N 13.335 9.468 -2.394 1.00 . A A . 31 ASN N 1 1
5 6763 1 1 31 ASN ND2 N 14.188 6.178 -5.701 1.00 . A A . 31 ASN ND2 1 1
5 6764 1 1 31 ASN O O 11.366 6.590 -1.887 1.00 . A A . 31 ASN O 1 1
5 6765 1 1 31 ASN OD1 O 12.313 5.889 -4.512 1.00 . A A . 31 ASN OD1 1 1
5 6766 1 1 32 PHE C C 11.577 7.251 1.351 1.00 . A A . 32 PHE C 1 1
5 6767 1 1 32 PHE CA C 12.702 6.624 0.537 1.00 . A A . 32 PHE CA 1 1
5 6768 1 1 32 PHE CB C 13.943 6.435 1.413 1.00 . A A . 32 PHE CB 1 1
5 6769 1 1 32 PHE CD1 C 15.126 4.534 0.285 1.00 . A A . 32 PHE CD1 1 1
5 6770 1 1 32 PHE CD2 C 16.211 6.656 0.365 1.00 . A A . 32 PHE CD2 1 1
5 6771 1 1 32 PHE CE1 C 16.203 4.006 -0.396 1.00 . A A . 32 PHE CE1 1 1
5 6772 1 1 32 PHE CE2 C 17.293 6.132 -0.316 1.00 . A A . 32 PHE CE2 1 1
5 6773 1 1 32 PHE CG C 15.117 5.862 0.673 1.00 . A A . 32 PHE CG 1 1
5 6774 1 1 32 PHE CZ C 17.288 4.806 -0.699 1.00 . A A . 32 PHE CZ 1 1
5 6775 1 1 32 PHE H H 13.744 8.096 -0.564 1.00 . A A . 32 PHE H 1 1
5 6776 1 1 32 PHE HA H 12.374 5.658 0.180 1.00 . A A . 32 PHE HA 1 1
5 6777 1 1 32 PHE HB2 H 14.237 7.393 1.815 1.00 . A A . 32 PHE HB2 1 1
5 6778 1 1 32 PHE HB3 H 13.703 5.768 2.227 1.00 . A A . 32 PHE HB3 1 1
5 6779 1 1 32 PHE HD1 H 14.276 3.908 0.520 1.00 . A A . 32 PHE HD1 1 1
5 6780 1 1 32 PHE HD2 H 16.215 7.694 0.665 1.00 . A A . 32 PHE HD2 1 1
5 6781 1 1 32 PHE HE1 H 16.198 2.967 -0.692 1.00 . A A . 32 PHE HE1 1 1
5 6782 1 1 32 PHE HE2 H 18.138 6.759 -0.552 1.00 . A A . 32 PHE HE2 1 1
5 6783 1 1 32 PHE HZ H 18.134 4.395 -1.232 1.00 . A A . 32 PHE HZ 1 1
5 6784 1 1 32 PHE N N 13.017 7.443 -0.624 1.00 . A A . 32 PHE N 1 1
5 6785 1 1 32 PHE O O 11.781 8.231 2.070 1.00 . A A . 32 PHE O 1 1
5 6786 1 1 33 VAL C C 8.696 6.103 2.874 1.00 . A A . 33 VAL C 1 1
5 6787 1 1 33 VAL CA C 9.235 7.186 1.954 1.00 . A A . 33 VAL CA 1 1
5 6788 1 1 33 VAL CB C 8.111 7.649 1.001 1.00 . A A . 33 VAL CB 1 1
5 6789 1 1 33 VAL CG1 C 8.606 8.745 0.068 1.00 . A A . 33 VAL CG1 1 1
5 6790 1 1 33 VAL CG2 C 7.557 6.479 0.204 1.00 . A A . 33 VAL CG2 1 1
5 6791 1 1 33 VAL H H 10.286 5.899 0.652 1.00 . A A . 33 VAL H 1 1
5 6792 1 1 33 VAL HA H 9.553 8.029 2.552 1.00 . A A . 33 VAL HA 1 1
5 6793 1 1 33 VAL HB H 7.309 8.059 1.601 1.00 . A A . 33 VAL HB 1 1
5 6794 1 1 33 VAL HG11 H 9.429 8.368 -0.523 1.00 . A A . 33 VAL HG11 1 1
5 6795 1 1 33 VAL HG12 H 8.939 9.591 0.649 1.00 . A A . 33 VAL HG12 1 1
5 6796 1 1 33 VAL HG13 H 7.802 9.048 -0.586 1.00 . A A . 33 VAL HG13 1 1
5 6797 1 1 33 VAL HG21 H 6.760 6.823 -0.438 1.00 . A A . 33 VAL HG21 1 1
5 6798 1 1 33 VAL HG22 H 7.176 5.729 0.882 1.00 . A A . 33 VAL HG22 1 1
5 6799 1 1 33 VAL HG23 H 8.342 6.050 -0.400 1.00 . A A . 33 VAL HG23 1 1
5 6800 1 1 33 VAL N N 10.388 6.685 1.231 1.00 . A A . 33 VAL N 1 1
5 6801 1 1 33 VAL O O 9.122 4.949 2.792 1.00 . A A . 33 VAL O 1 1
5 6802 1 1 34 LEU C C 5.809 5.078 4.090 1.00 . A A . 34 LEU C 1 1
5 6803 1 1 34 LEU CA C 7.159 5.508 4.634 1.00 . A A . 34 LEU CA 1 1
5 6804 1 1 34 LEU CB C 6.994 6.096 6.036 1.00 . A A . 34 LEU CB 1 1
5 6805 1 1 34 LEU CD1 C 7.334 3.967 7.327 1.00 . A A . 34 LEU CD1 1 1
5 6806 1 1 34 LEU CD2 C 6.116 5.887 8.369 1.00 . A A . 34 LEU CD2 1 1
5 6807 1 1 34 LEU CG C 6.402 5.143 7.077 1.00 . A A . 34 LEU CG 1 1
5 6808 1 1 34 LEU H H 7.450 7.400 3.743 1.00 . A A . 34 LEU H 1 1
5 6809 1 1 34 LEU HA H 7.810 4.645 4.687 1.00 . A A . 34 LEU HA 1 1
5 6810 1 1 34 LEU HB2 H 7.965 6.418 6.386 1.00 . A A . 34 LEU HB2 1 1
5 6811 1 1 34 LEU HB3 H 6.352 6.961 5.965 1.00 . A A . 34 LEU HB3 1 1
5 6812 1 1 34 LEU HD11 H 8.289 4.331 7.675 1.00 . A A . 34 LEU HD11 1 1
5 6813 1 1 34 LEU HD12 H 7.471 3.416 6.409 1.00 . A A . 34 LEU HD12 1 1
5 6814 1 1 34 LEU HD13 H 6.902 3.318 8.074 1.00 . A A . 34 LEU HD13 1 1
5 6815 1 1 34 LEU HD21 H 7.030 6.327 8.741 1.00 . A A . 34 LEU HD21 1 1
5 6816 1 1 34 LEU HD22 H 5.724 5.198 9.103 1.00 . A A . 34 LEU HD22 1 1
5 6817 1 1 34 LEU HD23 H 5.393 6.667 8.183 1.00 . A A . 34 LEU HD23 1 1
5 6818 1 1 34 LEU HG H 5.465 4.751 6.703 1.00 . A A . 34 LEU HG 1 1
5 6819 1 1 34 LEU N N 7.763 6.467 3.734 1.00 . A A . 34 LEU N 1 1
5 6820 1 1 34 LEU O O 4.886 5.889 3.961 1.00 . A A . 34 LEU O 1 1
5 6821 1 1 35 VAL C C 3.940 2.269 4.324 1.00 . A A . 35 VAL C 1 1
5 6822 1 1 35 VAL CA C 4.459 3.249 3.292 1.00 . A A . 35 VAL CA 1 1
5 6823 1 1 35 VAL CB C 4.621 2.539 1.931 1.00 . A A . 35 VAL CB 1 1
5 6824 1 1 35 VAL CG1 C 5.069 3.526 0.859 1.00 . A A . 35 VAL CG1 1 1
5 6825 1 1 35 VAL CG2 C 5.605 1.383 2.038 1.00 . A A . 35 VAL CG2 1 1
5 6826 1 1 35 VAL H H 6.490 3.224 3.842 1.00 . A A . 35 VAL H 1 1
5 6827 1 1 35 VAL HA H 3.749 4.054 3.179 1.00 . A A . 35 VAL HA 1 1
5 6828 1 1 35 VAL HB H 3.658 2.141 1.641 1.00 . A A . 35 VAL HB 1 1
5 6829 1 1 35 VAL HG11 H 4.327 4.305 0.754 1.00 . A A . 35 VAL HG11 1 1
5 6830 1 1 35 VAL HG12 H 5.186 3.009 -0.079 1.00 . A A . 35 VAL HG12 1 1
5 6831 1 1 35 VAL HG13 H 6.010 3.966 1.150 1.00 . A A . 35 VAL HG13 1 1
5 6832 1 1 35 VAL HG21 H 6.567 1.758 2.350 1.00 . A A . 35 VAL HG21 1 1
5 6833 1 1 35 VAL HG22 H 5.700 0.900 1.076 1.00 . A A . 35 VAL HG22 1 1
5 6834 1 1 35 VAL HG23 H 5.244 0.670 2.764 1.00 . A A . 35 VAL HG23 1 1
5 6835 1 1 35 VAL N N 5.706 3.809 3.759 1.00 . A A . 35 VAL N 1 1
5 6836 1 1 35 VAL O O 4.721 1.675 5.072 1.00 . A A . 35 VAL O 1 1
5 6837 1 1 36 THR C C 0.739 0.656 4.824 1.00 . A A . 36 THR C 1 1
5 6838 1 1 36 THR CA C 2.060 1.198 5.339 1.00 . A A . 36 THR CA 1 1
5 6839 1 1 36 THR CB C 1.866 1.855 6.730 1.00 . A A . 36 THR CB 1 1
5 6840 1 1 36 THR CG2 C 0.810 2.954 6.688 1.00 . A A . 36 THR CG2 1 1
5 6841 1 1 36 THR H H 2.052 2.639 3.801 1.00 . A A . 36 THR H 1 1
5 6842 1 1 36 THR HA H 2.748 0.372 5.454 1.00 . A A . 36 THR HA 1 1
5 6843 1 1 36 THR HB H 2.804 2.295 7.033 1.00 . A A . 36 THR HB 1 1
5 6844 1 1 36 THR HG1 H 1.795 -0.001 7.402 1.00 . A A . 36 THR HG1 1 1
5 6845 1 1 36 THR HG21 H 0.704 3.388 7.671 1.00 . A A . 36 THR HG21 1 1
5 6846 1 1 36 THR HG22 H -0.134 2.534 6.375 1.00 . A A . 36 THR HG22 1 1
5 6847 1 1 36 THR HG23 H 1.116 3.716 5.989 1.00 . A A . 36 THR HG23 1 1
5 6848 1 1 36 THR N N 2.638 2.119 4.394 1.00 . A A . 36 THR N 1 1
5 6849 1 1 36 THR O O 0.002 1.347 4.115 1.00 . A A . 36 THR O 1 1
5 6850 1 1 36 THR OG1 O 1.487 0.868 7.698 1.00 . A A . 36 THR OG1 1 1
5 6851 1 1 37 GLY C C -1.507 -1.490 6.187 1.00 . A A . 37 GLY C 1 1
5 6852 1 1 37 GLY CA C -0.806 -1.192 4.880 1.00 . A A . 37 GLY CA 1 1
5 6853 1 1 37 GLY HA2 H -1.402 -0.506 4.293 1.00 . A A . 37 GLY HA2 1 1
5 6854 1 1 37 GLY HA3 H -0.672 -2.111 4.329 1.00 . A A . 37 GLY HA3 1 1
5 6855 1 1 37 GLY N N 0.482 -0.600 5.139 1.00 . A A . 37 GLY N 1 1
5 6856 1 1 37 GLY O O -0.833 -1.803 7.172 1.00 . A A . 37 GLY O 1 1
5 6857 1 1 38 PRO C C -3.232 -2.833 8.233 1.00 . A A . 38 PRO C 1 1
5 6858 1 1 38 PRO CA C -3.621 -1.565 7.472 1.00 . A A . 38 PRO CA 1 1
5 6859 1 1 38 PRO CB C -5.065 -1.658 6.976 1.00 . A A . 38 PRO CB 1 1
5 6860 1 1 38 PRO CD C -3.719 -1.111 5.077 1.00 . A A . 38 PRO CD 1 1
5 6861 1 1 38 PRO CG C -5.073 -0.898 5.694 1.00 . A A . 38 PRO CG 1 1
5 6862 1 1 38 PRO HA H -3.517 -0.713 8.129 1.00 . A A . 38 PRO HA 1 1
5 6863 1 1 38 PRO HB2 H -5.330 -2.693 6.824 1.00 . A A . 38 PRO HB2 1 1
5 6864 1 1 38 PRO HB3 H -5.728 -1.213 7.702 1.00 . A A . 38 PRO HB3 1 1
5 6865 1 1 38 PRO HD2 H -3.743 -1.953 4.402 1.00 . A A . 38 PRO HD2 1 1
5 6866 1 1 38 PRO HD3 H -3.398 -0.219 4.558 1.00 . A A . 38 PRO HD3 1 1
5 6867 1 1 38 PRO HG2 H -5.845 -1.284 5.044 1.00 . A A . 38 PRO HG2 1 1
5 6868 1 1 38 PRO HG3 H -5.237 0.152 5.889 1.00 . A A . 38 PRO HG3 1 1
5 6869 1 1 38 PRO N N -2.847 -1.389 6.233 1.00 . A A . 38 PRO N 1 1
5 6870 1 1 38 PRO O O -3.314 -3.936 7.703 1.00 . A A . 38 PRO O 1 1
5 6871 1 1 39 LYS C C -3.524 -4.692 10.670 1.00 . A A . 39 LYS C 1 1
5 6872 1 1 39 LYS CA C -2.360 -3.788 10.286 1.00 . A A . 39 LYS CA 1 1
5 6873 1 1 39 LYS CB C -1.639 -3.287 11.544 1.00 . A A . 39 LYS CB 1 1
5 6874 1 1 39 LYS CD C -1.729 -1.908 13.652 1.00 . A A . 39 LYS CD 1 1
5 6875 1 1 39 LYS CE C -1.633 -3.050 14.647 1.00 . A A . 39 LYS CE 1 1
5 6876 1 1 39 LYS CG C -2.463 -2.323 12.385 1.00 . A A . 39 LYS CG 1 1
5 6877 1 1 39 LYS H H -2.856 -1.768 9.878 1.00 . A A . 39 LYS H 1 1
5 6878 1 1 39 LYS HA H -1.664 -4.358 9.686 1.00 . A A . 39 LYS HA 1 1
5 6879 1 1 39 LYS HB2 H -1.380 -4.134 12.157 1.00 . A A . 39 LYS HB2 1 1
5 6880 1 1 39 LYS HB3 H -0.732 -2.782 11.244 1.00 . A A . 39 LYS HB3 1 1
5 6881 1 1 39 LYS HD2 H -0.733 -1.591 13.389 1.00 . A A . 39 LYS HD2 1 1
5 6882 1 1 39 LYS HD3 H -2.261 -1.086 14.109 1.00 . A A . 39 LYS HD3 1 1
5 6883 1 1 39 LYS HE2 H -1.218 -3.913 14.148 1.00 . A A . 39 LYS HE2 1 1
5 6884 1 1 39 LYS HE3 H -0.977 -2.754 15.451 1.00 . A A . 39 LYS HE3 1 1
5 6885 1 1 39 LYS HG2 H -2.675 -1.439 11.801 1.00 . A A . 39 LYS HG2 1 1
5 6886 1 1 39 LYS HG3 H -3.392 -2.803 12.659 1.00 . A A . 39 LYS HG3 1 1
5 6887 1 1 39 LYS HZ1 H -2.868 -4.251 15.831 1.00 . A A . 39 LYS HZ1 1 1
5 6888 1 1 39 LYS HZ2 H -3.640 -3.628 14.455 1.00 . A A . 39 LYS HZ2 1 1
5 6889 1 1 39 LYS HZ3 H -3.335 -2.621 15.787 1.00 . A A . 39 LYS HZ3 1 1
5 6890 1 1 39 LYS N N -2.824 -2.668 9.481 1.00 . A A . 39 LYS N 1 1
5 6891 1 1 39 LYS NZ N -2.960 -3.413 15.215 1.00 . A A . 39 LYS NZ 1 1
5 6892 1 1 39 LYS O O -3.337 -5.866 10.991 1.00 . A A . 39 LYS O 1 1
5 6893 1 1 40 ASP C C -6.442 -5.690 9.802 1.00 . A A . 40 ASP C 1 1
5 6894 1 1 40 ASP CA C -5.926 -4.880 10.990 1.00 . A A . 40 ASP CA 1 1
5 6895 1 1 40 ASP CB C -7.006 -3.919 11.486 1.00 . A A . 40 ASP CB 1 1
5 6896 1 1 40 ASP CG C -8.146 -4.630 12.184 1.00 . A A . 40 ASP CG 1 1
5 6897 1 1 40 ASP H H -4.808 -3.201 10.342 1.00 . A A . 40 ASP H 1 1
5 6898 1 1 40 ASP HA H -5.666 -5.556 11.787 1.00 . A A . 40 ASP HA 1 1
5 6899 1 1 40 ASP HB2 H -6.563 -3.222 12.183 1.00 . A A . 40 ASP HB2 1 1
5 6900 1 1 40 ASP HB3 H -7.406 -3.373 10.645 1.00 . A A . 40 ASP HB3 1 1
5 6901 1 1 40 ASP N N -4.728 -4.137 10.624 1.00 . A A . 40 ASP N 1 1
5 6902 1 1 40 ASP O O -6.972 -6.789 9.965 1.00 . A A . 40 ASP O 1 1
5 6903 1 1 40 ASP OD1 O -9.057 -5.129 11.495 1.00 . A A . 40 ASP OD1 1 1
5 6904 1 1 40 ASP OD2 O -8.143 -4.677 13.435 1.00 . A A . 40 ASP OD2 1 1
5 6905 1 1 41 ILE C C -5.607 -5.828 6.355 1.00 . A A . 41 ILE C 1 1
5 6906 1 1 41 ILE CA C -6.728 -5.799 7.385 1.00 . A A . 41 ILE CA 1 1
5 6907 1 1 41 ILE CB C -7.948 -5.084 6.766 1.00 . A A . 41 ILE CB 1 1
5 6908 1 1 41 ILE CD1 C -10.245 -4.099 7.301 1.00 . A A . 41 ILE CD1 1 1
5 6909 1 1 41 ILE CG1 C -9.056 -4.889 7.809 1.00 . A A . 41 ILE CG1 1 1
5 6910 1 1 41 ILE CG2 C -8.477 -5.874 5.575 1.00 . A A . 41 ILE CG2 1 1
5 6911 1 1 41 ILE H H -5.805 -4.286 8.535 1.00 . A A . 41 ILE H 1 1
5 6912 1 1 41 ILE HA H -7.008 -6.814 7.630 1.00 . A A . 41 ILE HA 1 1
5 6913 1 1 41 ILE HB H -7.622 -4.123 6.409 1.00 . A A . 41 ILE HB 1 1
5 6914 1 1 41 ILE HD11 H -9.920 -3.115 6.996 1.00 . A A . 41 ILE HD11 1 1
5 6915 1 1 41 ILE HD12 H -10.978 -4.008 8.086 1.00 . A A . 41 ILE HD12 1 1
5 6916 1 1 41 ILE HD13 H -10.683 -4.612 6.456 1.00 . A A . 41 ILE HD13 1 1
5 6917 1 1 41 ILE HG12 H -9.416 -5.858 8.126 1.00 . A A . 41 ILE HG12 1 1
5 6918 1 1 41 ILE HG13 H -8.649 -4.365 8.663 1.00 . A A . 41 ILE HG13 1 1
5 6919 1 1 41 ILE HG21 H -9.329 -5.361 5.154 1.00 . A A . 41 ILE HG21 1 1
5 6920 1 1 41 ILE HG22 H -8.776 -6.860 5.902 1.00 . A A . 41 ILE HG22 1 1
5 6921 1 1 41 ILE HG23 H -7.703 -5.962 4.826 1.00 . A A . 41 ILE HG23 1 1
5 6922 1 1 41 ILE N N -6.272 -5.144 8.604 1.00 . A A . 41 ILE N 1 1
5 6923 1 1 41 ILE O O -5.277 -4.799 5.768 1.00 . A A . 41 ILE O 1 1
5 6924 1 1 42 THR C C -2.640 -6.618 5.890 1.00 . A A . 42 THR C 1 1
5 6925 1 1 42 THR CA C -3.901 -7.201 5.253 1.00 . A A . 42 THR CA 1 1
5 6926 1 1 42 THR CB C -4.132 -6.566 3.864 1.00 . A A . 42 THR CB 1 1
5 6927 1 1 42 THR CG2 C -3.095 -7.048 2.865 1.00 . A A . 42 THR CG2 1 1
5 6928 1 1 42 THR H H -5.415 -7.792 6.600 1.00 . A A . 42 THR H 1 1
5 6929 1 1 42 THR HA H -3.760 -8.266 5.117 1.00 . A A . 42 THR HA 1 1
5 6930 1 1 42 THR HB H -4.055 -5.492 3.957 1.00 . A A . 42 THR HB 1 1
5 6931 1 1 42 THR HG1 H -6.064 -6.241 3.680 1.00 . A A . 42 THR HG1 1 1
5 6932 1 1 42 THR HG21 H -3.170 -8.118 2.758 1.00 . A A . 42 THR HG21 1 1
5 6933 1 1 42 THR HG22 H -2.107 -6.788 3.217 1.00 . A A . 42 THR HG22 1 1
5 6934 1 1 42 THR HG23 H -3.272 -6.575 1.908 1.00 . A A . 42 THR HG23 1 1
5 6935 1 1 42 THR N N -5.048 -7.014 6.141 1.00 . A A . 42 THR N 1 1
5 6936 1 1 42 THR O O -2.283 -5.465 5.650 1.00 . A A . 42 THR O 1 1
5 6937 1 1 42 THR OG1 O -5.439 -6.909 3.386 1.00 . A A . 42 THR OG1 1 1
5 6938 1 1 43 GLY C C 0.390 -6.683 6.685 1.00 . A A . 43 GLY C 1 1
5 6939 1 1 43 GLY CA C -0.856 -6.965 7.503 1.00 . A A . 43 GLY CA 1 1
5 6940 1 1 43 GLY HA2 H -1.146 -6.058 8.011 1.00 . A A . 43 GLY HA2 1 1
5 6941 1 1 43 GLY HA3 H -0.620 -7.714 8.247 1.00 . A A . 43 GLY HA3 1 1
5 6942 1 1 43 GLY N N -1.982 -7.430 6.711 1.00 . A A . 43 GLY N 1 1
5 6943 1 1 43 GLY O O 1.332 -7.479 6.675 1.00 . A A . 43 GLY O 1 1
5 6944 1 1 44 VAL C C 2.531 -4.392 6.207 1.00 . A A . 44 VAL C 1 1
5 6945 1 1 44 VAL CA C 1.561 -5.097 5.264 1.00 . A A . 44 VAL CA 1 1
5 6946 1 1 44 VAL CB C 1.167 -4.142 4.112 1.00 . A A . 44 VAL CB 1 1
5 6947 1 1 44 VAL CG1 C 2.380 -3.754 3.278 1.00 . A A . 44 VAL CG1 1 1
5 6948 1 1 44 VAL CG2 C 0.093 -4.770 3.236 1.00 . A A . 44 VAL CG2 1 1
5 6949 1 1 44 VAL H H -0.433 -5.010 5.979 1.00 . A A . 44 VAL H 1 1
5 6950 1 1 44 VAL HA H 2.047 -5.965 4.845 1.00 . A A . 44 VAL HA 1 1
5 6951 1 1 44 VAL HB H 0.761 -3.240 4.547 1.00 . A A . 44 VAL HB 1 1
5 6952 1 1 44 VAL HG11 H 3.086 -3.222 3.898 1.00 . A A . 44 VAL HG11 1 1
5 6953 1 1 44 VAL HG12 H 2.066 -3.120 2.464 1.00 . A A . 44 VAL HG12 1 1
5 6954 1 1 44 VAL HG13 H 2.845 -4.645 2.885 1.00 . A A . 44 VAL HG13 1 1
5 6955 1 1 44 VAL HG21 H -0.161 -4.094 2.434 1.00 . A A . 44 VAL HG21 1 1
5 6956 1 1 44 VAL HG22 H -0.785 -4.966 3.833 1.00 . A A . 44 VAL HG22 1 1
5 6957 1 1 44 VAL HG23 H 0.460 -5.698 2.822 1.00 . A A . 44 VAL HG23 1 1
5 6958 1 1 44 VAL N N 0.390 -5.547 6.003 1.00 . A A . 44 VAL N 1 1
5 6959 1 1 44 VAL O O 3.736 -4.329 5.951 1.00 . A A . 44 VAL O 1 1
5 6960 1 1 45 LYS C C 3.287 -1.855 7.759 1.00 . A A . 45 LYS C 1 1
5 6961 1 1 45 LYS CA C 2.750 -3.166 8.325 1.00 . A A . 45 LYS CA 1 1
5 6962 1 1 45 LYS CB C 3.894 -4.040 8.860 1.00 . A A . 45 LYS CB 1 1
5 6963 1 1 45 LYS CD C 4.603 -6.190 9.955 1.00 . A A . 45 LYS CD 1 1
5 6964 1 1 45 LYS CE C 4.139 -7.507 10.549 1.00 . A A . 45 LYS CE 1 1
5 6965 1 1 45 LYS CG C 3.427 -5.333 9.514 1.00 . A A . 45 LYS CG 1 1
5 6966 1 1 45 LYS H H 1.014 -3.983 7.437 1.00 . A A . 45 LYS H 1 1
5 6967 1 1 45 LYS HA H 2.077 -2.935 9.139 1.00 . A A . 45 LYS HA 1 1
5 6968 1 1 45 LYS HB2 H 4.548 -4.295 8.039 1.00 . A A . 45 LYS HB2 1 1
5 6969 1 1 45 LYS HB3 H 4.455 -3.475 9.590 1.00 . A A . 45 LYS HB3 1 1
5 6970 1 1 45 LYS HD2 H 5.230 -6.395 9.099 1.00 . A A . 45 LYS HD2 1 1
5 6971 1 1 45 LYS HD3 H 5.169 -5.648 10.699 1.00 . A A . 45 LYS HD3 1 1
5 6972 1 1 45 LYS HE2 H 3.620 -7.308 11.475 1.00 . A A . 45 LYS HE2 1 1
5 6973 1 1 45 LYS HE3 H 3.465 -7.982 9.853 1.00 . A A . 45 LYS HE3 1 1
5 6974 1 1 45 LYS HG2 H 2.826 -5.094 10.378 1.00 . A A . 45 LYS HG2 1 1
5 6975 1 1 45 LYS HG3 H 2.835 -5.891 8.804 1.00 . A A . 45 LYS HG3 1 1
5 6976 1 1 45 LYS HZ1 H 5.855 -8.542 9.959 1.00 . A A . 45 LYS HZ1 1 1
5 6977 1 1 45 LYS HZ2 H 4.923 -9.357 11.111 1.00 . A A . 45 LYS HZ2 1 1
5 6978 1 1 45 LYS HZ3 H 5.881 -8.038 11.582 1.00 . A A . 45 LYS HZ3 1 1
5 6979 1 1 45 LYS N N 1.978 -3.880 7.310 1.00 . A A . 45 LYS N 1 1
5 6980 1 1 45 LYS NZ N 5.277 -8.422 10.821 1.00 . A A . 45 LYS NZ 1 1
5 6981 1 1 45 LYS O O 2.782 -1.352 6.754 1.00 . A A . 45 LYS O 1 1
5 6982 1 1 46 ARG C C 6.383 -0.213 7.759 1.00 . A A . 46 ARG C 1 1
5 6983 1 1 46 ARG CA C 4.886 -0.034 7.992 1.00 . A A . 46 ARG CA 1 1
5 6984 1 1 46 ARG CB C 4.646 1.053 9.049 1.00 . A A . 46 ARG CB 1 1
5 6985 1 1 46 ARG CD C 4.945 1.782 11.449 1.00 . A A . 46 ARG CD 1 1
5 6986 1 1 46 ARG CG C 5.132 0.664 10.435 1.00 . A A . 46 ARG CG 1 1
5 6987 1 1 46 ARG CZ C 6.378 2.077 13.435 1.00 . A A . 46 ARG CZ 1 1
5 6988 1 1 46 ARG H H 4.644 -1.740 9.212 1.00 . A A . 46 ARG H 1 1
5 6989 1 1 46 ARG HA H 4.418 0.262 7.064 1.00 . A A . 46 ARG HA 1 1
5 6990 1 1 46 ARG HB2 H 5.160 1.952 8.748 1.00 . A A . 46 ARG HB2 1 1
5 6991 1 1 46 ARG HB3 H 3.585 1.256 9.106 1.00 . A A . 46 ARG HB3 1 1
5 6992 1 1 46 ARG HD2 H 5.480 2.657 11.107 1.00 . A A . 46 ARG HD2 1 1
5 6993 1 1 46 ARG HD3 H 3.894 2.010 11.532 1.00 . A A . 46 ARG HD3 1 1
5 6994 1 1 46 ARG HE H 5.116 0.553 13.147 1.00 . A A . 46 ARG HE 1 1
5 6995 1 1 46 ARG HG2 H 4.580 -0.201 10.768 1.00 . A A . 46 ARG HG2 1 1
5 6996 1 1 46 ARG HG3 H 6.182 0.419 10.376 1.00 . A A . 46 ARG HG3 1 1
5 6997 1 1 46 ARG HH11 H 6.423 3.651 12.150 1.00 . A A . 46 ARG HH11 1 1
5 6998 1 1 46 ARG HH12 H 7.507 3.768 13.505 1.00 . A A . 46 ARG HH12 1 1
5 6999 1 1 46 ARG HH21 H 6.495 0.705 14.918 1.00 . A A . 46 ARG HH21 1 1
5 7000 1 1 46 ARG HH22 H 7.556 2.071 15.088 1.00 . A A . 46 ARG HH22 1 1
5 7001 1 1 46 ARG N N 4.287 -1.292 8.418 1.00 . A A . 46 ARG N 1 1
5 7002 1 1 46 ARG NE N 5.458 1.395 12.760 1.00 . A A . 46 ARG NE 1 1
5 7003 1 1 46 ARG NH1 N 6.803 3.259 12.998 1.00 . A A . 46 ARG NH1 1 1
5 7004 1 1 46 ARG NH2 N 6.845 1.585 14.575 1.00 . A A . 46 ARG NH2 1 1
5 7005 1 1 46 ARG O O 7.069 -0.841 8.568 1.00 . A A . 46 ARG O 1 1
5 7006 1 1 47 ARG C C 8.641 1.173 5.168 1.00 . A A . 47 ARG C 1 1
5 7007 1 1 47 ARG CA C 8.306 0.255 6.346 1.00 . A A . 47 ARG CA 1 1
5 7008 1 1 47 ARG CB C 8.712 -1.193 6.030 1.00 . A A . 47 ARG CB 1 1
5 7009 1 1 47 ARG CD C 10.572 -2.863 5.696 1.00 . A A . 47 ARG CD 1 1
5 7010 1 1 47 ARG CG C 10.217 -1.408 5.957 1.00 . A A . 47 ARG CG 1 1
5 7011 1 1 47 ARG CZ C 12.604 -4.231 5.361 1.00 . A A . 47 ARG CZ 1 1
5 7012 1 1 47 ARG H H 6.282 0.790 6.027 1.00 . A A . 47 ARG H 1 1
5 7013 1 1 47 ARG HA H 8.849 0.592 7.215 1.00 . A A . 47 ARG HA 1 1
5 7014 1 1 47 ARG HB2 H 8.316 -1.839 6.799 1.00 . A A . 47 ARG HB2 1 1
5 7015 1 1 47 ARG HB3 H 8.283 -1.475 5.079 1.00 . A A . 47 ARG HB3 1 1
5 7016 1 1 47 ARG HD2 H 10.203 -3.464 6.516 1.00 . A A . 47 ARG HD2 1 1
5 7017 1 1 47 ARG HD3 H 10.099 -3.177 4.777 1.00 . A A . 47 ARG HD3 1 1
5 7018 1 1 47 ARG HE H 12.588 -2.255 5.664 1.00 . A A . 47 ARG HE 1 1
5 7019 1 1 47 ARG HG2 H 10.620 -0.803 5.158 1.00 . A A . 47 ARG HG2 1 1
5 7020 1 1 47 ARG HG3 H 10.658 -1.102 6.896 1.00 . A A . 47 ARG HG3 1 1
5 7021 1 1 47 ARG HH11 H 10.882 -5.295 5.332 1.00 . A A . 47 ARG HH11 1 1
5 7022 1 1 47 ARG HH12 H 12.327 -6.231 5.096 1.00 . A A . 47 ARG HH12 1 1
5 7023 1 1 47 ARG HH21 H 14.475 -3.449 5.344 1.00 . A A . 47 ARG HH21 1 1
5 7024 1 1 47 ARG HH22 H 14.388 -5.172 5.081 1.00 . A A . 47 ARG HH22 1 1
5 7025 1 1 47 ARG N N 6.884 0.329 6.655 1.00 . A A . 47 ARG N 1 1
5 7026 1 1 47 ARG NE N 12.017 -3.056 5.579 1.00 . A A . 47 ARG NE 1 1
5 7027 1 1 47 ARG NH1 N 11.877 -5.339 5.252 1.00 . A A . 47 ARG NH1 1 1
5 7028 1 1 47 ARG NH2 N 13.924 -4.292 5.256 1.00 . A A . 47 ARG NH2 1 1
5 7029 1 1 47 ARG O O 7.753 1.591 4.426 1.00 . A A . 47 ARG O 1 1
5 7030 1 1 48 ARG C C 10.893 1.377 2.802 1.00 . A A . 48 ARG C 1 1
5 7031 1 1 48 ARG CA C 10.377 2.303 3.896 1.00 . A A . 48 ARG CA 1 1
5 7032 1 1 48 ARG CB C 11.488 3.252 4.347 1.00 . A A . 48 ARG CB 1 1
5 7033 1 1 48 ARG CD C 12.277 4.934 6.028 1.00 . A A . 48 ARG CD 1 1
5 7034 1 1 48 ARG CG C 11.097 4.120 5.531 1.00 . A A . 48 ARG CG 1 1
5 7035 1 1 48 ARG CZ C 12.905 5.967 8.173 1.00 . A A . 48 ARG CZ 1 1
5 7036 1 1 48 ARG H H 10.564 1.200 5.688 1.00 . A A . 48 ARG H 1 1
5 7037 1 1 48 ARG HA H 9.543 2.875 3.516 1.00 . A A . 48 ARG HA 1 1
5 7038 1 1 48 ARG HB2 H 12.352 2.668 4.627 1.00 . A A . 48 ARG HB2 1 1
5 7039 1 1 48 ARG HB3 H 11.752 3.899 3.524 1.00 . A A . 48 ARG HB3 1 1
5 7040 1 1 48 ARG HD2 H 13.113 4.271 6.193 1.00 . A A . 48 ARG HD2 1 1
5 7041 1 1 48 ARG HD3 H 12.540 5.659 5.271 1.00 . A A . 48 ARG HD3 1 1
5 7042 1 1 48 ARG HE H 11.042 5.875 7.448 1.00 . A A . 48 ARG HE 1 1
5 7043 1 1 48 ARG HG2 H 10.311 4.794 5.227 1.00 . A A . 48 ARG HG2 1 1
5 7044 1 1 48 ARG HG3 H 10.745 3.486 6.329 1.00 . A A . 48 ARG HG3 1 1
5 7045 1 1 48 ARG HH11 H 14.446 5.124 7.159 1.00 . A A . 48 ARG HH11 1 1
5 7046 1 1 48 ARG HH12 H 14.871 5.872 8.672 1.00 . A A . 48 ARG HH12 1 1
5 7047 1 1 48 ARG HH21 H 11.599 6.883 9.428 1.00 . A A . 48 ARG HH21 1 1
5 7048 1 1 48 ARG HH22 H 13.262 6.866 9.946 1.00 . A A . 48 ARG HH22 1 1
5 7049 1 1 48 ARG N N 9.914 1.504 5.022 1.00 . A A . 48 ARG N 1 1
5 7050 1 1 48 ARG NE N 11.981 5.637 7.274 1.00 . A A . 48 ARG NE 1 1
5 7051 1 1 48 ARG NH1 N 14.175 5.629 7.980 1.00 . A A . 48 ARG NH1 1 1
5 7052 1 1 48 ARG NH2 N 12.564 6.625 9.269 1.00 . A A . 48 ARG NH2 1 1
5 7053 1 1 48 ARG O O 11.772 0.553 3.048 1.00 . A A . 48 ARG O 1 1
5 7054 1 1 49 VAL C C 10.834 1.329 -0.810 1.00 . A A . 49 VAL C 1 1
5 7055 1 1 49 VAL CA C 10.693 0.589 0.511 1.00 . A A . 49 VAL CA 1 1
5 7056 1 1 49 VAL CB C 9.641 -0.520 0.333 1.00 . A A . 49 VAL CB 1 1
5 7057 1 1 49 VAL CG1 C 9.666 -1.499 1.498 1.00 . A A . 49 VAL CG1 1 1
5 7058 1 1 49 VAL CG2 C 8.254 0.075 0.159 1.00 . A A . 49 VAL CG2 1 1
5 7059 1 1 49 VAL H H 9.691 2.216 1.438 1.00 . A A . 49 VAL H 1 1
5 7060 1 1 49 VAL HA H 11.636 0.121 0.757 1.00 . A A . 49 VAL HA 1 1
5 7061 1 1 49 VAL HB H 9.888 -1.056 -0.566 1.00 . A A . 49 VAL HB 1 1
5 7062 1 1 49 VAL HG11 H 9.466 -0.969 2.418 1.00 . A A . 49 VAL HG11 1 1
5 7063 1 1 49 VAL HG12 H 10.641 -1.962 1.555 1.00 . A A . 49 VAL HG12 1 1
5 7064 1 1 49 VAL HG13 H 8.915 -2.257 1.346 1.00 . A A . 49 VAL HG13 1 1
5 7065 1 1 49 VAL HG21 H 8.230 0.674 -0.740 1.00 . A A . 49 VAL HG21 1 1
5 7066 1 1 49 VAL HG22 H 8.020 0.696 1.011 1.00 . A A . 49 VAL HG22 1 1
5 7067 1 1 49 VAL HG23 H 7.528 -0.721 0.081 1.00 . A A . 49 VAL HG23 1 1
5 7068 1 1 49 VAL N N 10.344 1.499 1.602 1.00 . A A . 49 VAL N 1 1
5 7069 1 1 49 VAL O O 10.733 0.722 -1.879 1.00 . A A . 49 VAL O 1 1
5 7070 1 1 50 ASN C C 9.912 3.510 -2.720 1.00 . A A . 50 ASN C 1 1
5 7071 1 1 50 ASN CA C 11.163 3.565 -1.834 1.00 . A A . 50 ASN CA 1 1
5 7072 1 1 50 ASN CB C 12.455 3.401 -2.662 1.00 . A A . 50 ASN CB 1 1
5 7073 1 1 50 ASN CG C 12.471 2.226 -3.633 1.00 . A A . 50 ASN CG 1 1
5 7074 1 1 50 ASN H H 11.262 2.974 0.185 1.00 . A A . 50 ASN H 1 1
5 7075 1 1 50 ASN HA H 11.187 4.553 -1.393 1.00 . A A . 50 ASN HA 1 1
5 7076 1 1 50 ASN HB2 H 12.608 4.299 -3.230 1.00 . A A . 50 ASN HB2 1 1
5 7077 1 1 50 ASN HB3 H 13.285 3.283 -1.979 1.00 . A A . 50 ASN HB3 1 1
5 7078 1 1 50 ASN HD21 H 13.579 1.167 -2.369 1.00 . A A . 50 ASN HD21 1 1
5 7079 1 1 50 ASN HD22 H 13.188 0.383 -3.861 1.00 . A A . 50 ASN HD22 1 1
5 7080 1 1 50 ASN N N 11.096 2.626 -0.703 1.00 . A A . 50 ASN N 1 1
5 7081 1 1 50 ASN ND2 N 13.139 1.149 -3.246 1.00 . A A . 50 ASN ND2 1 1
5 7082 1 1 50 ASN O O 9.000 2.720 -2.488 1.00 . A A . 50 ASN O 1 1
5 7083 1 1 50 ASN OD1 O 11.931 2.303 -4.742 1.00 . A A . 50 ASN OD1 1 1
5 7084 1 1 51 ILE C C 9.030 4.209 -6.034 1.00 . A A . 51 ILE C 1 1
5 7085 1 1 51 ILE CA C 8.683 4.476 -4.574 1.00 . A A . 51 ILE CA 1 1
5 7086 1 1 51 ILE CB C 8.016 5.857 -4.469 1.00 . A A . 51 ILE CB 1 1
5 7087 1 1 51 ILE CD1 C 8.486 8.368 -4.526 1.00 . A A . 51 ILE CD1 1 1
5 7088 1 1 51 ILE CG1 C 9.069 6.971 -4.556 1.00 . A A . 51 ILE CG1 1 1
5 7089 1 1 51 ILE CG2 C 7.211 5.962 -3.186 1.00 . A A . 51 ILE CG2 1 1
5 7090 1 1 51 ILE H H 10.581 5.028 -3.840 1.00 . A A . 51 ILE H 1 1
5 7091 1 1 51 ILE HA H 7.971 3.735 -4.244 1.00 . A A . 51 ILE HA 1 1
5 7092 1 1 51 ILE HB H 7.338 5.954 -5.296 1.00 . A A . 51 ILE HB 1 1
5 7093 1 1 51 ILE HD11 H 7.928 8.505 -3.611 1.00 . A A . 51 ILE HD11 1 1
5 7094 1 1 51 ILE HD12 H 7.831 8.503 -5.372 1.00 . A A . 51 ILE HD12 1 1
5 7095 1 1 51 ILE HD13 H 9.285 9.092 -4.571 1.00 . A A . 51 ILE HD13 1 1
5 7096 1 1 51 ILE HG12 H 9.747 6.879 -3.721 1.00 . A A . 51 ILE HG12 1 1
5 7097 1 1 51 ILE HG13 H 9.621 6.860 -5.479 1.00 . A A . 51 ILE HG13 1 1
5 7098 1 1 51 ILE HG21 H 6.421 5.224 -3.196 1.00 . A A . 51 ILE HG21 1 1
5 7099 1 1 51 ILE HG22 H 6.778 6.950 -3.108 1.00 . A A . 51 ILE HG22 1 1
5 7100 1 1 51 ILE HG23 H 7.857 5.784 -2.339 1.00 . A A . 51 ILE HG23 1 1
5 7101 1 1 51 ILE N N 9.844 4.395 -3.707 1.00 . A A . 51 ILE N 1 1
5 7102 1 1 51 ILE O O 8.138 4.015 -6.863 1.00 . A A . 51 ILE O 1 1
5 7103 1 1 52 LEU C C 10.445 2.616 -8.213 1.00 . A A . 52 LEU C 1 1
5 7104 1 1 52 LEU CA C 10.776 4.021 -7.719 1.00 . A A . 52 LEU CA 1 1
5 7105 1 1 52 LEU CB C 12.286 4.286 -7.807 1.00 . A A . 52 LEU CB 1 1
5 7106 1 1 52 LEU CD1 C 14.258 5.235 -9.035 1.00 . A A . 52 LEU CD1 1 1
5 7107 1 1 52 LEU CD2 C 12.724 3.659 -10.216 1.00 . A A . 52 LEU CD2 1 1
5 7108 1 1 52 LEU CG C 12.818 4.760 -9.166 1.00 . A A . 52 LEU CG 1 1
5 7109 1 1 52 LEU H H 10.987 4.289 -5.629 1.00 . A A . 52 LEU H 1 1
5 7110 1 1 52 LEU HA H 10.254 4.741 -8.334 1.00 . A A . 52 LEU HA 1 1
5 7111 1 1 52 LEU HB2 H 12.539 5.035 -7.070 1.00 . A A . 52 LEU HB2 1 1
5 7112 1 1 52 LEU HB3 H 12.799 3.372 -7.550 1.00 . A A . 52 LEU HB3 1 1
5 7113 1 1 52 LEU HD11 H 14.873 4.423 -8.678 1.00 . A A . 52 LEU HD11 1 1
5 7114 1 1 52 LEU HD12 H 14.304 6.056 -8.333 1.00 . A A . 52 LEU HD12 1 1
5 7115 1 1 52 LEU HD13 H 14.618 5.566 -9.999 1.00 . A A . 52 LEU HD13 1 1
5 7116 1 1 52 LEU HD21 H 13.302 2.806 -9.895 1.00 . A A . 52 LEU HD21 1 1
5 7117 1 1 52 LEU HD22 H 13.113 4.023 -11.157 1.00 . A A . 52 LEU HD22 1 1
5 7118 1 1 52 LEU HD23 H 11.691 3.370 -10.343 1.00 . A A . 52 LEU HD23 1 1
5 7119 1 1 52 LEU HG H 12.223 5.596 -9.506 1.00 . A A . 52 LEU HG 1 1
5 7120 1 1 52 LEU N N 10.321 4.192 -6.343 1.00 . A A . 52 LEU N 1 1
5 7121 1 1 52 LEU O O 9.925 2.438 -9.313 1.00 . A A . 52 LEU O 1 1
5 7122 1 1 53 HIS C C 9.144 -0.269 -7.288 1.00 . A A . 53 HIS C 1 1
5 7123 1 1 53 HIS CA C 10.508 0.229 -7.761 1.00 . A A . 53 HIS CA 1 1
5 7124 1 1 53 HIS CB C 11.632 -0.660 -7.223 1.00 . A A . 53 HIS CB 1 1
5 7125 1 1 53 HIS CD2 C 13.802 0.537 -8.005 1.00 . A A . 53 HIS CD2 1 1
5 7126 1 1 53 HIS CE1 C 14.551 -1.007 -9.362 1.00 . A A . 53 HIS CE1 1 1
5 7127 1 1 53 HIS CG C 12.921 -0.493 -7.971 1.00 . A A . 53 HIS CG 1 1
5 7128 1 1 53 HIS H H 11.081 1.830 -6.485 1.00 . A A . 53 HIS H 1 1
5 7129 1 1 53 HIS HA H 10.525 0.186 -8.840 1.00 . A A . 53 HIS HA 1 1
5 7130 1 1 53 HIS HB2 H 11.814 -0.415 -6.188 1.00 . A A . 53 HIS HB2 1 1
5 7131 1 1 53 HIS HB3 H 11.333 -1.695 -7.300 1.00 . A A . 53 HIS HB3 1 1
5 7132 1 1 53 HIS HD1 H 13.003 -2.314 -9.039 1.00 . A A . 53 HIS HD1 1 1
5 7133 1 1 53 HIS HD2 H 13.730 1.459 -7.447 1.00 . A A . 53 HIS HD2 1 1
5 7134 1 1 53 HIS HE1 H 15.162 -1.542 -10.073 1.00 . A A . 53 HIS HE1 1 1
5 7135 1 1 53 HIS HE2 H 15.437 0.836 -9.287 1.00 . A A . 53 HIS HE2 1 1
5 7136 1 1 53 HIS N N 10.726 1.621 -7.381 1.00 . A A . 53 HIS N 1 1
5 7137 1 1 53 HIS ND1 N 13.423 -1.443 -8.833 1.00 . A A . 53 HIS ND1 1 1
5 7138 1 1 53 HIS NE2 N 14.805 0.194 -8.877 1.00 . A A . 53 HIS NE2 1 1
5 7139 1 1 53 HIS O O 8.947 -1.463 -7.054 1.00 . A A . 53 HIS O 1 1
5 7140 1 1 54 LEU C C 5.957 1.001 -7.960 1.00 . A A . 54 LEU C 1 1
5 7141 1 1 54 LEU CA C 6.817 0.340 -6.895 1.00 . A A . 54 LEU CA 1 1
5 7142 1 1 54 LEU CB C 6.369 0.798 -5.501 1.00 . A A . 54 LEU CB 1 1
5 7143 1 1 54 LEU CD1 C 8.327 0.150 -4.057 1.00 . A A . 54 LEU CD1 1 1
5 7144 1 1 54 LEU CD2 C 6.030 0.233 -3.080 1.00 . A A . 54 LEU CD2 1 1
5 7145 1 1 54 LEU CG C 6.848 -0.066 -4.326 1.00 . A A . 54 LEU CG 1 1
5 7146 1 1 54 LEU H H 8.471 1.608 -7.228 1.00 . A A . 54 LEU H 1 1
5 7147 1 1 54 LEU HA H 6.705 -0.733 -6.973 1.00 . A A . 54 LEU HA 1 1
5 7148 1 1 54 LEU HB2 H 6.729 1.802 -5.346 1.00 . A A . 54 LEU HB2 1 1
5 7149 1 1 54 LEU HB3 H 5.289 0.817 -5.483 1.00 . A A . 54 LEU HB3 1 1
5 7150 1 1 54 LEU HD11 H 8.500 1.186 -3.809 1.00 . A A . 54 LEU HD11 1 1
5 7151 1 1 54 LEU HD12 H 8.894 -0.110 -4.938 1.00 . A A . 54 LEU HD12 1 1
5 7152 1 1 54 LEU HD13 H 8.636 -0.474 -3.231 1.00 . A A . 54 LEU HD13 1 1
5 7153 1 1 54 LEU HD21 H 6.379 -0.379 -2.262 1.00 . A A . 54 LEU HD21 1 1
5 7154 1 1 54 LEU HD22 H 4.989 0.016 -3.274 1.00 . A A . 54 LEU HD22 1 1
5 7155 1 1 54 LEU HD23 H 6.136 1.277 -2.821 1.00 . A A . 54 LEU HD23 1 1
5 7156 1 1 54 LEU HG H 6.705 -1.108 -4.575 1.00 . A A . 54 LEU HG 1 1
5 7157 1 1 54 LEU N N 8.214 0.665 -7.148 1.00 . A A . 54 LEU N 1 1
5 7158 1 1 54 LEU O O 6.182 2.163 -8.317 1.00 . A A . 54 LEU O 1 1
5 7159 1 1 55 GLU C C 2.748 1.056 -9.042 1.00 . A A . 55 GLU C 1 1
5 7160 1 1 55 GLU CA C 4.156 0.782 -9.548 1.00 . A A . 55 GLU CA 1 1
5 7161 1 1 55 GLU CB C 4.142 -0.203 -10.712 1.00 . A A . 55 GLU CB 1 1
5 7162 1 1 55 GLU CD C 5.576 -1.116 -12.587 1.00 . A A . 55 GLU CD 1 1
5 7163 1 1 55 GLU CG C 5.539 -0.583 -11.173 1.00 . A A . 55 GLU CG 1 1
5 7164 1 1 55 GLU H H 4.818 -0.629 -8.124 1.00 . A A . 55 GLU H 1 1
5 7165 1 1 55 GLU HA H 4.590 1.713 -9.882 1.00 . A A . 55 GLU HA 1 1
5 7166 1 1 55 GLU HB2 H 3.624 -1.099 -10.409 1.00 . A A . 55 GLU HB2 1 1
5 7167 1 1 55 GLU HB3 H 3.620 0.244 -11.543 1.00 . A A . 55 GLU HB3 1 1
5 7168 1 1 55 GLU HG2 H 6.170 0.291 -11.120 1.00 . A A . 55 GLU HG2 1 1
5 7169 1 1 55 GLU HG3 H 5.926 -1.343 -10.510 1.00 . A A . 55 GLU HG3 1 1
5 7170 1 1 55 GLU N N 4.986 0.273 -8.473 1.00 . A A . 55 GLU N 1 1
5 7171 1 1 55 GLU O O 2.133 0.207 -8.398 1.00 . A A . 55 GLU O 1 1
5 7172 1 1 55 GLU OE1 O 5.214 -2.287 -12.804 1.00 . A A . 55 GLU OE1 1 1
5 7173 1 1 55 GLU OE2 O 5.994 -0.361 -13.490 1.00 . A A . 55 GLU OE2 1 1
5 7174 1 1 56 PRO C C -0.238 2.186 -9.576 1.00 . A A . 56 PRO C 1 1
5 7175 1 1 56 PRO CA C 0.950 2.713 -8.785 1.00 . A A . 56 PRO CA 1 1
5 7176 1 1 56 PRO CB C 1.045 4.230 -8.920 1.00 . A A . 56 PRO CB 1 1
5 7177 1 1 56 PRO CD C 2.874 3.288 -10.154 1.00 . A A . 56 PRO CD 1 1
5 7178 1 1 56 PRO CG C 1.905 4.444 -10.115 1.00 . A A . 56 PRO CG 1 1
5 7179 1 1 56 PRO HA H 0.833 2.452 -7.745 1.00 . A A . 56 PRO HA 1 1
5 7180 1 1 56 PRO HB2 H 0.057 4.647 -9.061 1.00 . A A . 56 PRO HB2 1 1
5 7181 1 1 56 PRO HB3 H 1.495 4.646 -8.030 1.00 . A A . 56 PRO HB3 1 1
5 7182 1 1 56 PRO HD2 H 2.993 2.931 -11.165 1.00 . A A . 56 PRO HD2 1 1
5 7183 1 1 56 PRO HD3 H 3.828 3.585 -9.743 1.00 . A A . 56 PRO HD3 1 1
5 7184 1 1 56 PRO HG2 H 1.297 4.452 -11.008 1.00 . A A . 56 PRO HG2 1 1
5 7185 1 1 56 PRO HG3 H 2.441 5.377 -10.019 1.00 . A A . 56 PRO HG3 1 1
5 7186 1 1 56 PRO N N 2.236 2.263 -9.308 1.00 . A A . 56 PRO N 1 1
5 7187 1 1 56 PRO O O -0.107 1.761 -10.728 1.00 . A A . 56 PRO O 1 1
5 7188 1 1 57 THR C C -3.314 3.069 -10.166 1.00 . A A . 57 THR C 1 1
5 7189 1 1 57 THR CA C -2.633 1.836 -9.591 1.00 . A A . 57 THR CA 1 1
5 7190 1 1 57 THR CB C -3.587 1.132 -8.608 1.00 . A A . 57 THR CB 1 1
5 7191 1 1 57 THR CG2 C -3.008 -0.198 -8.146 1.00 . A A . 57 THR CG2 1 1
5 7192 1 1 57 THR H H -1.413 2.485 -7.996 1.00 . A A . 57 THR H 1 1
5 7193 1 1 57 THR HA H -2.399 1.152 -10.393 1.00 . A A . 57 THR HA 1 1
5 7194 1 1 57 THR HB H -4.522 0.941 -9.114 1.00 . A A . 57 THR HB 1 1
5 7195 1 1 57 THR HG1 H -3.404 2.823 -7.597 1.00 . A A . 57 THR HG1 1 1
5 7196 1 1 57 THR HG21 H -2.897 -0.856 -8.995 1.00 . A A . 57 THR HG21 1 1
5 7197 1 1 57 THR HG22 H -3.669 -0.648 -7.422 1.00 . A A . 57 THR HG22 1 1
5 7198 1 1 57 THR HG23 H -2.042 -0.030 -7.693 1.00 . A A . 57 THR HG23 1 1
5 7199 1 1 57 THR N N -1.394 2.208 -8.938 1.00 . A A . 57 THR N 1 1
5 7200 1 1 57 THR O O -2.817 4.184 -10.017 1.00 . A A . 57 THR O 1 1
5 7201 1 1 57 THR OG1 O -3.835 1.971 -7.470 1.00 . A A . 57 THR OG1 1 1
5 7202 1 1 58 ASP C C -6.025 4.688 -10.292 1.00 . A A . 58 ASP C 1 1
5 7203 1 1 58 ASP CA C -5.218 3.980 -11.377 1.00 . A A . 58 ASP CA 1 1
5 7204 1 1 58 ASP CB C -6.155 3.485 -12.484 1.00 . A A . 58 ASP CB 1 1
5 7205 1 1 58 ASP CG C -5.419 3.113 -13.755 1.00 . A A . 58 ASP CG 1 1
5 7206 1 1 58 ASP H H -4.786 1.950 -10.928 1.00 . A A . 58 ASP H 1 1
5 7207 1 1 58 ASP HA H -4.514 4.681 -11.800 1.00 . A A . 58 ASP HA 1 1
5 7208 1 1 58 ASP HB2 H -6.687 2.615 -12.132 1.00 . A A . 58 ASP HB2 1 1
5 7209 1 1 58 ASP HB3 H -6.866 4.265 -12.716 1.00 . A A . 58 ASP HB3 1 1
5 7210 1 1 58 ASP N N -4.454 2.869 -10.814 1.00 . A A . 58 ASP N 1 1
5 7211 1 1 58 ASP O O -6.685 5.694 -10.550 1.00 . A A . 58 ASP O 1 1
5 7212 1 1 58 ASP OD1 O -4.775 2.042 -13.787 1.00 . A A . 58 ASP OD1 1 1
5 7213 1 1 58 ASP OD2 O -5.480 3.888 -14.733 1.00 . A A . 58 ASP OD2 1 1
5 7214 1 1 59 LYS C C -5.763 5.409 -6.989 1.00 . A A . 59 LYS C 1 1
5 7215 1 1 59 LYS CA C -6.709 4.720 -7.962 1.00 . A A . 59 LYS CA 1 1
5 7216 1 1 59 LYS CB C -7.515 3.646 -7.219 1.00 . A A . 59 LYS CB 1 1
5 7217 1 1 59 LYS CD C -8.829 2.819 -9.213 1.00 . A A . 59 LYS CD 1 1
5 7218 1 1 59 LYS CE C -10.215 2.652 -9.812 1.00 . A A . 59 LYS CE 1 1
5 7219 1 1 59 LYS CG C -8.897 3.381 -7.802 1.00 . A A . 59 LYS CG 1 1
5 7220 1 1 59 LYS H H -5.433 3.347 -8.939 1.00 . A A . 59 LYS H 1 1
5 7221 1 1 59 LYS HA H -7.393 5.457 -8.356 1.00 . A A . 59 LYS HA 1 1
5 7222 1 1 59 LYS HB2 H -6.958 2.722 -7.239 1.00 . A A . 59 LYS HB2 1 1
5 7223 1 1 59 LYS HB3 H -7.638 3.957 -6.190 1.00 . A A . 59 LYS HB3 1 1
5 7224 1 1 59 LYS HD2 H -8.259 3.493 -9.834 1.00 . A A . 59 LYS HD2 1 1
5 7225 1 1 59 LYS HD3 H -8.342 1.854 -9.184 1.00 . A A . 59 LYS HD3 1 1
5 7226 1 1 59 LYS HE2 H -10.114 2.269 -10.815 1.00 . A A . 59 LYS HE2 1 1
5 7227 1 1 59 LYS HE3 H -10.770 1.946 -9.209 1.00 . A A . 59 LYS HE3 1 1
5 7228 1 1 59 LYS HG2 H -9.412 2.670 -7.173 1.00 . A A . 59 LYS HG2 1 1
5 7229 1 1 59 LYS HG3 H -9.451 4.308 -7.823 1.00 . A A . 59 LYS HG3 1 1
5 7230 1 1 59 LYS HZ1 H -11.210 4.247 -8.893 1.00 . A A . 59 LYS HZ1 1 1
5 7231 1 1 59 LYS HZ2 H -11.840 3.824 -10.410 1.00 . A A . 59 LYS HZ2 1 1
5 7232 1 1 59 LYS HZ3 H -10.375 4.678 -10.305 1.00 . A A . 59 LYS HZ3 1 1
5 7233 1 1 59 LYS N N -5.982 4.145 -9.084 1.00 . A A . 59 LYS N 1 1
5 7234 1 1 59 LYS NZ N -10.962 3.938 -9.858 1.00 . A A . 59 LYS NZ 1 1
5 7235 1 1 59 LYS O O -4.607 5.011 -6.833 1.00 . A A . 59 LYS O 1 1
5 7236 1 1 60 LYS C C -6.497 7.550 -4.211 1.00 . A A . 60 LYS C 1 1
5 7237 1 1 60 LYS CA C -5.542 7.175 -5.330 1.00 . A A . 60 LYS CA 1 1
5 7238 1 1 60 LYS CB C -4.914 8.449 -5.913 1.00 . A A . 60 LYS CB 1 1
5 7239 1 1 60 LYS CD C -3.621 10.549 -5.419 1.00 . A A . 60 LYS CD 1 1
5 7240 1 1 60 LYS CE C -4.721 11.520 -5.016 1.00 . A A . 60 LYS CE 1 1
5 7241 1 1 60 LYS CG C -3.931 9.132 -4.970 1.00 . A A . 60 LYS CG 1 1
5 7242 1 1 60 LYS H H -7.191 6.728 -6.555 1.00 . A A . 60 LYS H 1 1
5 7243 1 1 60 LYS HA H -4.763 6.533 -4.940 1.00 . A A . 60 LYS HA 1 1
5 7244 1 1 60 LYS HB2 H -4.389 8.192 -6.821 1.00 . A A . 60 LYS HB2 1 1
5 7245 1 1 60 LYS HB3 H -5.701 9.150 -6.150 1.00 . A A . 60 LYS HB3 1 1
5 7246 1 1 60 LYS HD2 H -2.691 10.865 -4.967 1.00 . A A . 60 LYS HD2 1 1
5 7247 1 1 60 LYS HD3 H -3.523 10.558 -6.494 1.00 . A A . 60 LYS HD3 1 1
5 7248 1 1 60 LYS HE2 H -4.672 12.383 -5.654 1.00 . A A . 60 LYS HE2 1 1
5 7249 1 1 60 LYS HE3 H -5.676 11.033 -5.148 1.00 . A A . 60 LYS HE3 1 1
5 7250 1 1 60 LYS HG2 H -4.363 9.165 -3.982 1.00 . A A . 60 LYS HG2 1 1
5 7251 1 1 60 LYS HG3 H -3.014 8.561 -4.945 1.00 . A A . 60 LYS HG3 1 1
5 7252 1 1 60 LYS HZ1 H -4.583 11.139 -2.960 1.00 . A A . 60 LYS HZ1 1 1
5 7253 1 1 60 LYS HZ2 H -5.410 12.573 -3.341 1.00 . A A . 60 LYS HZ2 1 1
5 7254 1 1 60 LYS HZ3 H -3.720 12.513 -3.468 1.00 . A A . 60 LYS HZ3 1 1
5 7255 1 1 60 LYS N N -6.275 6.446 -6.345 1.00 . A A . 60 LYS N 1 1
5 7256 1 1 60 LYS NZ N -4.599 11.963 -3.598 1.00 . A A . 60 LYS NZ 1 1
5 7257 1 1 60 LYS O O -7.705 7.666 -4.430 1.00 . A A . 60 LYS O 1 1
5 7258 1 1 61 ILE C C -6.207 9.554 -1.446 1.00 . A A . 61 ILE C 1 1
5 7259 1 1 61 ILE CA C -6.752 8.207 -1.897 1.00 . A A . 61 ILE CA 1 1
5 7260 1 1 61 ILE CB C -6.772 7.209 -0.715 1.00 . A A . 61 ILE CB 1 1
5 7261 1 1 61 ILE CD1 C -5.302 5.857 0.870 1.00 . A A . 61 ILE CD1 1 1
5 7262 1 1 61 ILE CG1 C -5.352 6.806 -0.309 1.00 . A A . 61 ILE CG1 1 1
5 7263 1 1 61 ILE CG2 C -7.595 5.982 -1.083 1.00 . A A . 61 ILE CG2 1 1
5 7264 1 1 61 ILE H H -5.004 7.551 -2.891 1.00 . A A . 61 ILE H 1 1
5 7265 1 1 61 ILE HA H -7.767 8.344 -2.245 1.00 . A A . 61 ILE HA 1 1
5 7266 1 1 61 ILE HB H -7.253 7.693 0.122 1.00 . A A . 61 ILE HB 1 1
5 7267 1 1 61 ILE HD11 H -4.274 5.644 1.119 1.00 . A A . 61 ILE HD11 1 1
5 7268 1 1 61 ILE HD12 H -5.806 4.936 0.612 1.00 . A A . 61 ILE HD12 1 1
5 7269 1 1 61 ILE HD13 H -5.793 6.309 1.719 1.00 . A A . 61 ILE HD13 1 1
5 7270 1 1 61 ILE HG12 H -4.868 6.321 -1.144 1.00 . A A . 61 ILE HG12 1 1
5 7271 1 1 61 ILE HG13 H -4.796 7.696 -0.043 1.00 . A A . 61 ILE HG13 1 1
5 7272 1 1 61 ILE HG21 H -7.589 5.284 -0.261 1.00 . A A . 61 ILE HG21 1 1
5 7273 1 1 61 ILE HG22 H -7.169 5.514 -1.958 1.00 . A A . 61 ILE HG22 1 1
5 7274 1 1 61 ILE HG23 H -8.610 6.283 -1.292 1.00 . A A . 61 ILE HG23 1 1
5 7275 1 1 61 ILE N N -5.962 7.727 -3.018 1.00 . A A . 61 ILE N 1 1
5 7276 1 1 61 ILE O O -5.053 9.885 -1.721 1.00 . A A . 61 ILE O 1 1
5 7277 1 1 62 ASP C C -6.480 11.799 1.109 1.00 . A A . 62 ASP C 1 1
5 7278 1 1 62 ASP CA C -6.637 11.689 -0.400 1.00 . A A . 62 ASP CA 1 1
5 7279 1 1 62 ASP CB C -7.660 12.705 -0.914 1.00 . A A . 62 ASP CB 1 1
5 7280 1 1 62 ASP CG C -6.997 13.903 -1.563 1.00 . A A . 62 ASP CG 1 1
5 7281 1 1 62 ASP H H -7.922 10.010 -0.533 1.00 . A A . 62 ASP H 1 1
5 7282 1 1 62 ASP HA H -5.682 11.892 -0.862 1.00 . A A . 62 ASP HA 1 1
5 7283 1 1 62 ASP HB2 H -8.298 12.230 -1.642 1.00 . A A . 62 ASP HB2 1 1
5 7284 1 1 62 ASP HB3 H -8.259 13.052 -0.086 1.00 . A A . 62 ASP HB3 1 1
5 7285 1 1 62 ASP N N -7.031 10.339 -0.778 1.00 . A A . 62 ASP N 1 1
5 7286 1 1 62 ASP O O -6.995 12.727 1.739 1.00 . A A . 62 ASP O 1 1
5 7287 1 1 62 ASP OD1 O -6.448 13.749 -2.678 1.00 . A A . 62 ASP OD1 1 1
5 7288 1 1 62 ASP OD2 O -7.032 15.006 -0.976 1.00 . A A . 62 ASP OD2 1 1
5 7289 1 1 63 ILE C C -4.472 11.851 3.494 1.00 . A A . 63 ILE C 1 1
5 7290 1 1 63 ILE CA C -5.525 10.810 3.116 1.00 . A A . 63 ILE CA 1 1
5 7291 1 1 63 ILE CB C -5.098 9.402 3.612 1.00 . A A . 63 ILE CB 1 1
5 7292 1 1 63 ILE CD1 C -2.591 9.348 3.025 1.00 . A A . 63 ILE CD1 1 1
5 7293 1 1 63 ILE CG1 C -3.976 8.796 2.747 1.00 . A A . 63 ILE CG1 1 1
5 7294 1 1 63 ILE CG2 C -6.304 8.470 3.638 1.00 . A A . 63 ILE CG2 1 1
5 7295 1 1 63 ILE H H -5.438 10.102 1.128 1.00 . A A . 63 ILE H 1 1
5 7296 1 1 63 ILE HA H -6.449 11.070 3.613 1.00 . A A . 63 ILE HA 1 1
5 7297 1 1 63 ILE HB H -4.740 9.503 4.626 1.00 . A A . 63 ILE HB 1 1
5 7298 1 1 63 ILE HD11 H -1.875 8.871 2.372 1.00 . A A . 63 ILE HD11 1 1
5 7299 1 1 63 ILE HD12 H -2.325 9.154 4.053 1.00 . A A . 63 ILE HD12 1 1
5 7300 1 1 63 ILE HD13 H -2.586 10.415 2.849 1.00 . A A . 63 ILE HD13 1 1
5 7301 1 1 63 ILE HG12 H -3.941 7.732 2.919 1.00 . A A . 63 ILE HG12 1 1
5 7302 1 1 63 ILE HG13 H -4.200 8.976 1.708 1.00 . A A . 63 ILE HG13 1 1
5 7303 1 1 63 ILE HG21 H -7.051 8.870 4.305 1.00 . A A . 63 ILE HG21 1 1
5 7304 1 1 63 ILE HG22 H -5.998 7.493 3.984 1.00 . A A . 63 ILE HG22 1 1
5 7305 1 1 63 ILE HG23 H -6.716 8.385 2.643 1.00 . A A . 63 ILE HG23 1 1
5 7306 1 1 63 ILE N N -5.790 10.824 1.684 1.00 . A A . 63 ILE N 1 1
5 7307 1 1 63 ILE O O -3.892 12.508 2.632 1.00 . A A . 63 ILE O 1 1
5 7308 1 1 64 GLN C C -1.925 12.374 5.517 1.00 . A A . 64 GLN C 1 1
5 7309 1 1 64 GLN CA C -3.299 12.988 5.283 1.00 . A A . 64 GLN CA 1 1
5 7310 1 1 64 GLN CB C -3.837 13.578 6.586 1.00 . A A . 64 GLN CB 1 1
5 7311 1 1 64 GLN CD C -5.839 14.515 7.817 1.00 . A A . 64 GLN CD 1 1
5 7312 1 1 64 GLN CG C -5.289 14.021 6.494 1.00 . A A . 64 GLN CG 1 1
5 7313 1 1 64 GLN H H -4.671 11.391 5.420 1.00 . A A . 64 GLN H 1 1
5 7314 1 1 64 GLN HA H -3.217 13.772 4.545 1.00 . A A . 64 GLN HA 1 1
5 7315 1 1 64 GLN HB2 H -3.758 12.833 7.366 1.00 . A A . 64 GLN HB2 1 1
5 7316 1 1 64 GLN HB3 H -3.238 14.434 6.854 1.00 . A A . 64 GLN HB3 1 1
5 7317 1 1 64 GLN HE21 H -6.421 12.679 8.300 1.00 . A A . 64 GLN HE21 1 1
5 7318 1 1 64 GLN HE22 H -6.749 13.903 9.472 1.00 . A A . 64 GLN HE22 1 1
5 7319 1 1 64 GLN HG2 H -5.362 14.820 5.771 1.00 . A A . 64 GLN HG2 1 1
5 7320 1 1 64 GLN HG3 H -5.887 13.183 6.162 1.00 . A A . 64 GLN HG3 1 1
5 7321 1 1 64 GLN N N -4.225 11.984 4.785 1.00 . A A . 64 GLN N 1 1
5 7322 1 1 64 GLN NE2 N -6.394 13.608 8.607 1.00 . A A . 64 GLN NE2 1 1
5 7323 1 1 64 GLN O O -1.821 11.198 5.873 1.00 . A A . 64 GLN O 1 1
5 7324 1 1 64 GLN OE1 O -5.768 15.704 8.125 1.00 . A A . 64 GLN OE1 1 1
5 7325 1 1 65 LYS C C 0.675 12.438 7.050 1.00 . A A . 65 LYS C 1 1
5 7326 1 1 65 LYS CA C 0.479 12.697 5.560 1.00 . A A . 65 LYS CA 1 1
5 7327 1 1 65 LYS CB C 1.502 13.719 5.051 1.00 . A A . 65 LYS CB 1 1
5 7328 1 1 65 LYS CD C 3.928 14.116 4.420 1.00 . A A . 65 LYS CD 1 1
5 7329 1 1 65 LYS CE C 4.102 15.532 4.966 1.00 . A A . 65 LYS CE 1 1
5 7330 1 1 65 LYS CG C 2.946 13.278 5.238 1.00 . A A . 65 LYS CG 1 1
5 7331 1 1 65 LYS H H -1.020 14.074 4.973 1.00 . A A . 65 LYS H 1 1
5 7332 1 1 65 LYS HA H 0.610 11.768 5.026 1.00 . A A . 65 LYS HA 1 1
5 7333 1 1 65 LYS HB2 H 1.331 13.889 4.000 1.00 . A A . 65 LYS HB2 1 1
5 7334 1 1 65 LYS HB3 H 1.360 14.647 5.584 1.00 . A A . 65 LYS HB3 1 1
5 7335 1 1 65 LYS HD2 H 4.889 13.626 4.433 1.00 . A A . 65 LYS HD2 1 1
5 7336 1 1 65 LYS HD3 H 3.571 14.174 3.402 1.00 . A A . 65 LYS HD3 1 1
5 7337 1 1 65 LYS HE2 H 4.232 15.473 6.035 1.00 . A A . 65 LYS HE2 1 1
5 7338 1 1 65 LYS HE3 H 4.989 15.964 4.524 1.00 . A A . 65 LYS HE3 1 1
5 7339 1 1 65 LYS HG2 H 3.203 13.371 6.283 1.00 . A A . 65 LYS HG2 1 1
5 7340 1 1 65 LYS HG3 H 3.036 12.242 4.941 1.00 . A A . 65 LYS HG3 1 1
5 7341 1 1 65 LYS HZ1 H 2.170 16.235 5.354 1.00 . A A . 65 LYS HZ1 1 1
5 7342 1 1 65 LYS HZ2 H 2.579 16.235 3.713 1.00 . A A . 65 LYS HZ2 1 1
5 7343 1 1 65 LYS HZ3 H 3.227 17.415 4.745 1.00 . A A . 65 LYS HZ3 1 1
5 7344 1 1 65 LYS N N -0.879 13.160 5.309 1.00 . A A . 65 LYS N 1 1
5 7345 1 1 65 LYS NZ N 2.940 16.414 4.676 1.00 . A A . 65 LYS NZ 1 1
5 7346 1 1 65 LYS O O 0.638 13.364 7.863 1.00 . A A . 65 LYS O 1 1
5 7347 1 1 66 GLY C C -0.336 10.419 9.415 1.00 . A A . 66 GLY C 1 1
5 7348 1 1 66 GLY CA C 0.995 10.800 8.791 1.00 . A A . 66 GLY CA 1 1
5 7349 1 1 66 GLY HA2 H 1.672 9.960 8.866 1.00 . A A . 66 GLY HA2 1 1
5 7350 1 1 66 GLY HA3 H 1.411 11.635 9.338 1.00 . A A . 66 GLY HA3 1 1
5 7351 1 1 66 GLY N N 0.860 11.175 7.398 1.00 . A A . 66 GLY N 1 1
5 7352 1 1 66 GLY O O -0.604 10.752 10.570 1.00 . A A . 66 GLY O 1 1
5 7353 1 1 67 ALA C C -2.279 7.960 9.916 1.00 . A A . 67 ALA C 1 1
5 7354 1 1 67 ALA CA C -2.462 9.263 9.141 1.00 . A A . 67 ALA CA 1 1
5 7355 1 1 67 ALA CB C -3.443 9.070 7.991 1.00 . A A . 67 ALA CB 1 1
5 7356 1 1 67 ALA H H -0.935 9.573 7.710 1.00 . A A . 67 ALA H 1 1
5 7357 1 1 67 ALA HA H -2.863 10.011 9.807 1.00 . A A . 67 ALA HA 1 1
5 7358 1 1 67 ALA HB1 H -3.577 10.007 7.470 1.00 . A A . 67 ALA HB1 1 1
5 7359 1 1 67 ALA HB2 H -4.394 8.737 8.380 1.00 . A A . 67 ALA HB2 1 1
5 7360 1 1 67 ALA HB3 H -3.056 8.330 7.305 1.00 . A A . 67 ALA HB3 1 1
5 7361 1 1 67 ALA N N -1.178 9.744 8.641 1.00 . A A . 67 ALA N 1 1
5 7362 1 1 67 ALA O O -1.249 7.298 9.798 1.00 . A A . 67 ALA O 1 1
5 7363 1 1 68 SER C C -3.867 5.213 10.818 1.00 . A A . 68 SER C 1 1
5 7364 1 1 68 SER CA C -3.203 6.394 11.518 1.00 . A A . 68 SER CA 1 1
5 7365 1 1 68 SER CB C -3.875 6.641 12.867 1.00 . A A . 68 SER CB 1 1
5 7366 1 1 68 SER H H -4.091 8.144 10.738 1.00 . A A . 68 SER H 1 1
5 7367 1 1 68 SER HA H -2.161 6.166 11.680 1.00 . A A . 68 SER HA 1 1
5 7368 1 1 68 SER HB2 H -3.906 5.716 13.428 1.00 . A A . 68 SER HB2 1 1
5 7369 1 1 68 SER HB3 H -3.312 7.376 13.420 1.00 . A A . 68 SER HB3 1 1
5 7370 1 1 68 SER HG H -5.253 8.041 12.971 1.00 . A A . 68 SER HG 1 1
5 7371 1 1 68 SER N N -3.279 7.596 10.705 1.00 . A A . 68 SER N 1 1
5 7372 1 1 68 SER O O -4.593 5.389 9.836 1.00 . A A . 68 SER O 1 1
5 7373 1 1 68 SER OG O -5.200 7.112 12.691 1.00 . A A . 68 SER OG 1 1
5 7374 1 1 69 ASP C C -5.754 2.898 10.851 1.00 . A A . 69 ASP C 1 1
5 7375 1 1 69 ASP CA C -4.236 2.788 10.831 1.00 . A A . 69 ASP CA 1 1
5 7376 1 1 69 ASP CB C -3.796 1.579 11.670 1.00 . A A . 69 ASP CB 1 1
5 7377 1 1 69 ASP CG C -4.564 0.309 11.333 1.00 . A A . 69 ASP CG 1 1
5 7378 1 1 69 ASP H H -3.002 3.953 12.102 1.00 . A A . 69 ASP H 1 1
5 7379 1 1 69 ASP HA H -3.906 2.651 9.813 1.00 . A A . 69 ASP HA 1 1
5 7380 1 1 69 ASP HB2 H -2.747 1.394 11.499 1.00 . A A . 69 ASP HB2 1 1
5 7381 1 1 69 ASP HB3 H -3.950 1.802 12.717 1.00 . A A . 69 ASP HB3 1 1
5 7382 1 1 69 ASP N N -3.620 4.014 11.346 1.00 . A A . 69 ASP N 1 1
5 7383 1 1 69 ASP O O -6.444 2.387 9.965 1.00 . A A . 69 ASP O 1 1
5 7384 1 1 69 ASP OD1 O -4.166 -0.401 10.393 1.00 . A A . 69 ASP OD1 1 1
5 7385 1 1 69 ASP OD2 O -5.569 0.016 12.022 1.00 . A A . 69 ASP OD2 1 1
5 7386 1 1 70 GLU C C -8.239 4.596 10.848 1.00 . A A . 70 GLU C 1 1
5 7387 1 1 70 GLU CA C -7.703 3.763 12.004 1.00 . A A . 70 GLU CA 1 1
5 7388 1 1 70 GLU CB C -8.024 4.443 13.338 1.00 . A A . 70 GLU CB 1 1
5 7389 1 1 70 GLU CD C -9.633 2.725 14.229 1.00 . A A . 70 GLU CD 1 1
5 7390 1 1 70 GLU CG C -9.434 4.173 13.831 1.00 . A A . 70 GLU CG 1 1
5 7391 1 1 70 GLU H H -5.670 3.968 12.534 1.00 . A A . 70 GLU H 1 1
5 7392 1 1 70 GLU HA H -8.169 2.789 11.982 1.00 . A A . 70 GLU HA 1 1
5 7393 1 1 70 GLU HB2 H -7.329 4.092 14.085 1.00 . A A . 70 GLU HB2 1 1
5 7394 1 1 70 GLU HB3 H -7.905 5.511 13.222 1.00 . A A . 70 GLU HB3 1 1
5 7395 1 1 70 GLU HG2 H -9.628 4.797 14.691 1.00 . A A . 70 GLU HG2 1 1
5 7396 1 1 70 GLU HG3 H -10.131 4.415 13.044 1.00 . A A . 70 GLU HG3 1 1
5 7397 1 1 70 GLU N N -6.271 3.579 11.864 1.00 . A A . 70 GLU N 1 1
5 7398 1 1 70 GLU O O -9.182 4.195 10.165 1.00 . A A . 70 GLU O 1 1
5 7399 1 1 70 GLU OE1 O -9.651 1.854 13.337 1.00 . A A . 70 GLU OE1 1 1
5 7400 1 1 70 GLU OE2 O -9.752 2.453 15.440 1.00 . A A . 70 GLU OE2 1 1
5 7401 1 1 71 GLU C C -7.985 6.010 8.194 1.00 . A A . 71 GLU C 1 1
5 7402 1 1 71 GLU CA C -8.012 6.668 9.575 1.00 . A A . 71 GLU CA 1 1
5 7403 1 1 71 GLU CB C -7.107 7.900 9.602 1.00 . A A . 71 GLU CB 1 1
5 7404 1 1 71 GLU CD C -8.963 9.395 8.742 1.00 . A A . 71 GLU CD 1 1
5 7405 1 1 71 GLU CG C -7.507 8.987 8.619 1.00 . A A . 71 GLU CG 1 1
5 7406 1 1 71 GLU H H -6.820 5.962 11.168 1.00 . A A . 71 GLU H 1 1
5 7407 1 1 71 GLU HA H -9.022 6.974 9.789 1.00 . A A . 71 GLU HA 1 1
5 7408 1 1 71 GLU HB2 H -7.127 8.320 10.595 1.00 . A A . 71 GLU HB2 1 1
5 7409 1 1 71 GLU HB3 H -6.096 7.591 9.373 1.00 . A A . 71 GLU HB3 1 1
5 7410 1 1 71 GLU HG2 H -6.893 9.857 8.795 1.00 . A A . 71 GLU HG2 1 1
5 7411 1 1 71 GLU HG3 H -7.334 8.624 7.615 1.00 . A A . 71 GLU HG3 1 1
5 7412 1 1 71 GLU N N -7.599 5.736 10.617 1.00 . A A . 71 GLU N 1 1
5 7413 1 1 71 GLU O O -8.909 6.180 7.397 1.00 . A A . 71 GLU O 1 1
5 7414 1 1 71 GLU OE1 O -9.511 9.349 9.864 1.00 . A A . 71 GLU OE1 1 1
5 7415 1 1 71 GLU OE2 O -9.560 9.772 7.714 1.00 . A A . 71 GLU OE2 1 1
5 7416 1 1 72 VAL C C -7.942 3.604 6.378 1.00 . A A . 72 VAL C 1 1
5 7417 1 1 72 VAL CA C -6.788 4.571 6.640 1.00 . A A . 72 VAL CA 1 1
5 7418 1 1 72 VAL CB C -5.449 3.805 6.554 1.00 . A A . 72 VAL CB 1 1
5 7419 1 1 72 VAL CG1 C -5.325 3.078 5.223 1.00 . A A . 72 VAL CG1 1 1
5 7420 1 1 72 VAL CG2 C -4.274 4.753 6.747 1.00 . A A . 72 VAL CG2 1 1
5 7421 1 1 72 VAL H H -6.239 5.128 8.610 1.00 . A A . 72 VAL H 1 1
5 7422 1 1 72 VAL HA H -6.792 5.331 5.868 1.00 . A A . 72 VAL HA 1 1
5 7423 1 1 72 VAL HB H -5.426 3.070 7.347 1.00 . A A . 72 VAL HB 1 1
5 7424 1 1 72 VAL HG11 H -5.342 3.799 4.418 1.00 . A A . 72 VAL HG11 1 1
5 7425 1 1 72 VAL HG12 H -6.151 2.394 5.106 1.00 . A A . 72 VAL HG12 1 1
5 7426 1 1 72 VAL HG13 H -4.396 2.531 5.196 1.00 . A A . 72 VAL HG13 1 1
5 7427 1 1 72 VAL HG21 H -4.293 5.511 5.977 1.00 . A A . 72 VAL HG21 1 1
5 7428 1 1 72 VAL HG22 H -3.350 4.198 6.682 1.00 . A A . 72 VAL HG22 1 1
5 7429 1 1 72 VAL HG23 H -4.344 5.223 7.717 1.00 . A A . 72 VAL HG23 1 1
5 7430 1 1 72 VAL N N -6.936 5.241 7.927 1.00 . A A . 72 VAL N 1 1
5 7431 1 1 72 VAL O O -8.504 3.593 5.287 1.00 . A A . 72 VAL O 1 1
5 7432 1 1 73 LYS C C -10.715 2.501 6.983 1.00 . A A . 73 LYS C 1 1
5 7433 1 1 73 LYS CA C -9.367 1.827 7.218 1.00 . A A . 73 LYS CA 1 1
5 7434 1 1 73 LYS CB C -9.446 0.919 8.438 1.00 . A A . 73 LYS CB 1 1
5 7435 1 1 73 LYS CD C -8.411 -0.993 9.712 1.00 . A A . 73 LYS CD 1 1
5 7436 1 1 73 LYS CE C -8.979 -0.444 11.010 1.00 . A A . 73 LYS CE 1 1
5 7437 1 1 73 LYS CG C -8.187 0.100 8.676 1.00 . A A . 73 LYS CG 1 1
5 7438 1 1 73 LYS H H -7.858 2.884 8.250 1.00 . A A . 73 LYS H 1 1
5 7439 1 1 73 LYS HA H -9.127 1.228 6.353 1.00 . A A . 73 LYS HA 1 1
5 7440 1 1 73 LYS HB2 H -9.625 1.526 9.313 1.00 . A A . 73 LYS HB2 1 1
5 7441 1 1 73 LYS HB3 H -10.269 0.243 8.308 1.00 . A A . 73 LYS HB3 1 1
5 7442 1 1 73 LYS HD2 H -9.102 -1.719 9.311 1.00 . A A . 73 LYS HD2 1 1
5 7443 1 1 73 LYS HD3 H -7.466 -1.474 9.921 1.00 . A A . 73 LYS HD3 1 1
5 7444 1 1 73 LYS HE2 H -9.942 0.001 10.807 1.00 . A A . 73 LYS HE2 1 1
5 7445 1 1 73 LYS HE3 H -9.102 -1.260 11.709 1.00 . A A . 73 LYS HE3 1 1
5 7446 1 1 73 LYS HG2 H -7.887 -0.360 7.744 1.00 . A A . 73 LYS HG2 1 1
5 7447 1 1 73 LYS HG3 H -7.403 0.758 9.022 1.00 . A A . 73 LYS HG3 1 1
5 7448 1 1 73 LYS HZ1 H -8.560 1.006 12.452 1.00 . A A . 73 LYS HZ1 1 1
5 7449 1 1 73 LYS HZ2 H -7.889 1.332 10.928 1.00 . A A . 73 LYS HZ2 1 1
5 7450 1 1 73 LYS HZ3 H -7.190 0.150 11.917 1.00 . A A . 73 LYS HZ3 1 1
5 7451 1 1 73 LYS N N -8.308 2.809 7.381 1.00 . A A . 73 LYS N 1 1
5 7452 1 1 73 LYS NZ N -8.093 0.582 11.617 1.00 . A A . 73 LYS NZ 1 1
5 7453 1 1 73 LYS O O -11.530 2.013 6.202 1.00 . A A . 73 LYS O 1 1
5 7454 1 1 74 LYS C C -12.295 4.859 6.041 1.00 . A A . 74 LYS C 1 1
5 7455 1 1 74 LYS CA C -12.168 4.395 7.483 1.00 . A A . 74 LYS CA 1 1
5 7456 1 1 74 LYS CB C -12.149 5.618 8.389 1.00 . A A . 74 LYS CB 1 1
5 7457 1 1 74 LYS CD C -11.641 6.486 10.667 1.00 . A A . 74 LYS CD 1 1
5 7458 1 1 74 LYS CE C -12.458 7.738 10.394 1.00 . A A . 74 LYS CE 1 1
5 7459 1 1 74 LYS CG C -12.139 5.297 9.868 1.00 . A A . 74 LYS CG 1 1
5 7460 1 1 74 LYS H H -10.262 3.940 8.296 1.00 . A A . 74 LYS H 1 1
5 7461 1 1 74 LYS HA H -13.011 3.767 7.738 1.00 . A A . 74 LYS HA 1 1
5 7462 1 1 74 LYS HB2 H -11.266 6.199 8.166 1.00 . A A . 74 LYS HB2 1 1
5 7463 1 1 74 LYS HB3 H -13.022 6.218 8.181 1.00 . A A . 74 LYS HB3 1 1
5 7464 1 1 74 LYS HD2 H -11.703 6.248 11.711 1.00 . A A . 74 LYS HD2 1 1
5 7465 1 1 74 LYS HD3 H -10.615 6.673 10.402 1.00 . A A . 74 LYS HD3 1 1
5 7466 1 1 74 LYS HE2 H -12.532 7.878 9.325 1.00 . A A . 74 LYS HE2 1 1
5 7467 1 1 74 LYS HE3 H -13.447 7.608 10.810 1.00 . A A . 74 LYS HE3 1 1
5 7468 1 1 74 LYS HG2 H -13.143 5.052 10.183 1.00 . A A . 74 LYS HG2 1 1
5 7469 1 1 74 LYS HG3 H -11.485 4.455 10.042 1.00 . A A . 74 LYS HG3 1 1
5 7470 1 1 74 LYS HZ1 H -11.767 8.839 12.029 1.00 . A A . 74 LYS HZ1 1 1
5 7471 1 1 74 LYS HZ2 H -12.409 9.788 10.784 1.00 . A A . 74 LYS HZ2 1 1
5 7472 1 1 74 LYS HZ3 H -10.870 9.084 10.605 1.00 . A A . 74 LYS HZ3 1 1
5 7473 1 1 74 LYS N N -10.941 3.621 7.660 1.00 . A A . 74 LYS N 1 1
5 7474 1 1 74 LYS NZ N -11.835 8.944 10.996 1.00 . A A . 74 LYS NZ 1 1
5 7475 1 1 74 LYS O O -13.282 4.582 5.359 1.00 . A A . 74 LYS O 1 1
5 7476 1 1 75 LYS C C -11.234 4.982 3.195 1.00 . A A . 75 LYS C 1 1
5 7477 1 1 75 LYS CA C -11.236 6.102 4.235 1.00 . A A . 75 LYS CA 1 1
5 7478 1 1 75 LYS CB C -10.016 7.008 4.074 1.00 . A A . 75 LYS CB 1 1
5 7479 1 1 75 LYS CD C -11.276 9.172 4.277 1.00 . A A . 75 LYS CD 1 1
5 7480 1 1 75 LYS CE C -11.692 10.275 5.241 1.00 . A A . 75 LYS CE 1 1
5 7481 1 1 75 LYS CG C -10.151 8.315 4.840 1.00 . A A . 75 LYS CG 1 1
5 7482 1 1 75 LYS H H -10.526 5.763 6.206 1.00 . A A . 75 LYS H 1 1
5 7483 1 1 75 LYS HA H -12.126 6.694 4.091 1.00 . A A . 75 LYS HA 1 1
5 7484 1 1 75 LYS HB2 H -9.145 6.488 4.442 1.00 . A A . 75 LYS HB2 1 1
5 7485 1 1 75 LYS HB3 H -9.878 7.236 3.031 1.00 . A A . 75 LYS HB3 1 1
5 7486 1 1 75 LYS HD2 H -10.939 9.625 3.357 1.00 . A A . 75 LYS HD2 1 1
5 7487 1 1 75 LYS HD3 H -12.129 8.542 4.076 1.00 . A A . 75 LYS HD3 1 1
5 7488 1 1 75 LYS HE2 H -12.404 10.920 4.745 1.00 . A A . 75 LYS HE2 1 1
5 7489 1 1 75 LYS HE3 H -12.161 9.822 6.102 1.00 . A A . 75 LYS HE3 1 1
5 7490 1 1 75 LYS HG2 H -10.364 8.095 5.877 1.00 . A A . 75 LYS HG2 1 1
5 7491 1 1 75 LYS HG3 H -9.222 8.861 4.767 1.00 . A A . 75 LYS HG3 1 1
5 7492 1 1 75 LYS HZ1 H -10.879 11.941 6.204 1.00 . A A . 75 LYS HZ1 1 1
5 7493 1 1 75 LYS HZ2 H -9.960 11.397 4.883 1.00 . A A . 75 LYS HZ2 1 1
5 7494 1 1 75 LYS HZ3 H -9.941 10.535 6.352 1.00 . A A . 75 LYS HZ3 1 1
5 7495 1 1 75 LYS N N -11.276 5.573 5.594 1.00 . A A . 75 LYS N 1 1
5 7496 1 1 75 LYS NZ N -10.538 11.095 5.697 1.00 . A A . 75 LYS NZ 1 1
5 7497 1 1 75 LYS O O -11.782 5.139 2.103 1.00 . A A . 75 LYS O 1 1
5 7498 1 1 76 LEU C C -12.046 2.144 2.502 1.00 . A A . 76 LEU C 1 1
5 7499 1 1 76 LEU CA C -10.627 2.686 2.665 1.00 . A A . 76 LEU CA 1 1
5 7500 1 1 76 LEU CB C -9.716 1.598 3.235 1.00 . A A . 76 LEU CB 1 1
5 7501 1 1 76 LEU CD1 C -8.786 0.770 1.060 1.00 . A A . 76 LEU CD1 1 1
5 7502 1 1 76 LEU CD2 C -8.735 -0.699 3.085 1.00 . A A . 76 LEU CD2 1 1
5 7503 1 1 76 LEU CG C -9.510 0.375 2.339 1.00 . A A . 76 LEU CG 1 1
5 7504 1 1 76 LEU H H -10.166 3.802 4.405 1.00 . A A . 76 LEU H 1 1
5 7505 1 1 76 LEU HA H -10.254 2.994 1.698 1.00 . A A . 76 LEU HA 1 1
5 7506 1 1 76 LEU HB2 H -8.749 2.036 3.433 1.00 . A A . 76 LEU HB2 1 1
5 7507 1 1 76 LEU HB3 H -10.137 1.260 4.171 1.00 . A A . 76 LEU HB3 1 1
5 7508 1 1 76 LEU HD11 H -7.824 1.191 1.308 1.00 . A A . 76 LEU HD11 1 1
5 7509 1 1 76 LEU HD12 H -9.372 1.502 0.523 1.00 . A A . 76 LEU HD12 1 1
5 7510 1 1 76 LEU HD13 H -8.647 -0.105 0.440 1.00 . A A . 76 LEU HD13 1 1
5 7511 1 1 76 LEU HD21 H -8.584 -1.550 2.437 1.00 . A A . 76 LEU HD21 1 1
5 7512 1 1 76 LEU HD22 H -9.294 -1.006 3.958 1.00 . A A . 76 LEU HD22 1 1
5 7513 1 1 76 LEU HD23 H -7.777 -0.305 3.389 1.00 . A A . 76 LEU HD23 1 1
5 7514 1 1 76 LEU HG H -10.474 -0.031 2.067 1.00 . A A . 76 LEU HG 1 1
5 7515 1 1 76 LEU N N -10.632 3.853 3.541 1.00 . A A . 76 LEU N 1 1
5 7516 1 1 76 LEU O O -12.459 1.769 1.400 1.00 . A A . 76 LEU O 1 1
5 7517 1 1 77 GLU C C -15.040 2.589 2.784 1.00 . A A . 77 GLU C 1 1
5 7518 1 1 77 GLU CA C -14.164 1.652 3.613 1.00 . A A . 77 GLU CA 1 1
5 7519 1 1 77 GLU CB C -14.680 1.594 5.053 1.00 . A A . 77 GLU CB 1 1
5 7520 1 1 77 GLU CD C -16.784 0.275 4.540 1.00 . A A . 77 GLU CD 1 1
5 7521 1 1 77 GLU CG C -15.525 0.371 5.373 1.00 . A A . 77 GLU CG 1 1
5 7522 1 1 77 GLU H H -12.381 2.422 4.452 1.00 . A A . 77 GLU H 1 1
5 7523 1 1 77 GLU HA H -14.191 0.663 3.182 1.00 . A A . 77 GLU HA 1 1
5 7524 1 1 77 GLU HB2 H -13.832 1.599 5.722 1.00 . A A . 77 GLU HB2 1 1
5 7525 1 1 77 GLU HB3 H -15.277 2.473 5.240 1.00 . A A . 77 GLU HB3 1 1
5 7526 1 1 77 GLU HG2 H -14.931 -0.513 5.195 1.00 . A A . 77 GLU HG2 1 1
5 7527 1 1 77 GLU HG3 H -15.802 0.410 6.416 1.00 . A A . 77 GLU HG3 1 1
5 7528 1 1 77 GLU N N -12.784 2.121 3.606 1.00 . A A . 77 GLU N 1 1
5 7529 1 1 77 GLU O O -15.909 2.146 2.034 1.00 . A A . 77 GLU O 1 1
5 7530 1 1 77 GLU OE1 O -17.736 1.040 4.803 1.00 . A A . 77 GLU OE1 1 1
5 7531 1 1 77 GLU OE2 O -16.838 -0.576 3.629 1.00 . A A . 77 GLU OE2 1 1
5 7532 1 1 78 GLU C C -15.361 4.719 0.664 1.00 . A A . 78 GLU C 1 1
5 7533 1 1 78 GLU CA C -15.521 4.906 2.170 1.00 . A A . 78 GLU CA 1 1
5 7534 1 1 78 GLU CB C -15.040 6.301 2.570 1.00 . A A . 78 GLU CB 1 1
5 7535 1 1 78 GLU CD C -17.036 6.960 3.947 1.00 . A A . 78 GLU CD 1 1
5 7536 1 1 78 GLU CG C -15.537 6.747 3.931 1.00 . A A . 78 GLU CG 1 1
5 7537 1 1 78 GLU H H -14.093 4.169 3.550 1.00 . A A . 78 GLU H 1 1
5 7538 1 1 78 GLU HA H -16.565 4.811 2.424 1.00 . A A . 78 GLU HA 1 1
5 7539 1 1 78 GLU HB2 H -13.960 6.308 2.587 1.00 . A A . 78 GLU HB2 1 1
5 7540 1 1 78 GLU HB3 H -15.385 7.014 1.835 1.00 . A A . 78 GLU HB3 1 1
5 7541 1 1 78 GLU HG2 H -15.291 5.985 4.658 1.00 . A A . 78 GLU HG2 1 1
5 7542 1 1 78 GLU HG3 H -15.050 7.672 4.198 1.00 . A A . 78 GLU HG3 1 1
5 7543 1 1 78 GLU N N -14.789 3.886 2.917 1.00 . A A . 78 GLU N 1 1
5 7544 1 1 78 GLU O O -16.290 4.966 -0.103 1.00 . A A . 78 GLU O 1 1
5 7545 1 1 78 GLU OE1 O -17.513 7.867 3.232 1.00 . A A . 78 GLU OE1 1 1
5 7546 1 1 78 GLU OE2 O -17.745 6.228 4.671 1.00 . A A . 78 GLU OE2 1 1
5 7547 1 1 79 SER C C -14.284 2.652 -1.574 1.00 . A A . 79 SER C 1 1
5 7548 1 1 79 SER CA C -13.910 4.078 -1.163 1.00 . A A . 79 SER CA 1 1
5 7549 1 1 79 SER CB C -12.435 4.351 -1.441 1.00 . A A . 79 SER CB 1 1
5 7550 1 1 79 SER H H -13.453 4.175 0.889 1.00 . A A . 79 SER H 1 1
5 7551 1 1 79 SER HA H -14.507 4.773 -1.732 1.00 . A A . 79 SER HA 1 1
5 7552 1 1 79 SER HB2 H -11.829 3.650 -0.886 1.00 . A A . 79 SER HB2 1 1
5 7553 1 1 79 SER HB3 H -12.243 4.237 -2.492 1.00 . A A . 79 SER HB3 1 1
5 7554 1 1 79 SER HG H -12.859 6.247 -1.121 1.00 . A A . 79 SER HG 1 1
5 7555 1 1 79 SER N N -14.177 4.306 0.242 1.00 . A A . 79 SER N 1 1
5 7556 1 1 79 SER O O -14.316 2.326 -2.764 1.00 . A A . 79 SER O 1 1
5 7557 1 1 79 SER OG O -12.084 5.668 -1.048 1.00 . A A . 79 SER OG 1 1
5 7558 1 1 80 ASN C C -13.807 -0.360 -1.452 1.00 . A A . 80 ASN C 1 1
5 7559 1 1 80 ASN CA C -14.956 0.414 -0.794 1.00 . A A . 80 ASN CA 1 1
5 7560 1 1 80 ASN CB C -16.244 0.339 -1.640 1.00 . A A . 80 ASN CB 1 1
5 7561 1 1 80 ASN CG C -16.859 -1.051 -1.691 1.00 . A A . 80 ASN CG 1 1
5 7562 1 1 80 ASN H H -14.522 2.147 0.348 1.00 . A A . 80 ASN H 1 1
5 7563 1 1 80 ASN HA H -15.151 -0.025 0.175 1.00 . A A . 80 ASN HA 1 1
5 7564 1 1 80 ASN HB2 H -16.977 1.014 -1.224 1.00 . A A . 80 ASN HB2 1 1
5 7565 1 1 80 ASN HB3 H -16.020 0.648 -2.651 1.00 . A A . 80 ASN HB3 1 1
5 7566 1 1 80 ASN HD21 H -17.826 -0.714 0.019 1.00 . A A . 80 ASN HD21 1 1
5 7567 1 1 80 ASN HD22 H -18.070 -2.277 -0.700 1.00 . A A . 80 ASN HD22 1 1
5 7568 1 1 80 ASN N N -14.570 1.812 -0.574 1.00 . A A . 80 ASN N 1 1
5 7569 1 1 80 ASN ND2 N -17.664 -1.382 -0.692 1.00 . A A . 80 ASN ND2 1 1
5 7570 1 1 80 ASN O O -14.001 -1.395 -2.079 1.00 . A A . 80 ASN O 1 1
5 7571 1 1 80 ASN OD1 O -16.621 -1.823 -2.620 1.00 . A A . 80 ASN OD1 1 1
5 7572 1 1 81 LEU C C -10.817 -1.554 -1.003 1.00 . A A . 81 LEU C 1 1
5 7573 1 1 81 LEU CA C -11.421 -0.460 -1.888 1.00 . A A . 81 LEU CA 1 1
5 7574 1 1 81 LEU CB C -10.386 0.630 -2.178 1.00 . A A . 81 LEU CB 1 1
5 7575 1 1 81 LEU CD1 C -9.805 -0.085 -4.510 1.00 . A A . 81 LEU CD1 1 1
5 7576 1 1 81 LEU CD2 C -8.212 1.328 -3.202 1.00 . A A . 81 LEU CD2 1 1
5 7577 1 1 81 LEU CG C -9.254 0.227 -3.126 1.00 . A A . 81 LEU CG 1 1
5 7578 1 1 81 LEU H H -12.477 0.894 -0.646 1.00 . A A . 81 LEU H 1 1
5 7579 1 1 81 LEU HA H -11.740 -0.902 -2.820 1.00 . A A . 81 LEU HA 1 1
5 7580 1 1 81 LEU HB2 H -10.900 1.476 -2.607 1.00 . A A . 81 LEU HB2 1 1
5 7581 1 1 81 LEU HB3 H -9.946 0.935 -1.241 1.00 . A A . 81 LEU HB3 1 1
5 7582 1 1 81 LEU HD11 H -8.999 -0.406 -5.153 1.00 . A A . 81 LEU HD11 1 1
5 7583 1 1 81 LEU HD12 H -10.264 0.801 -4.922 1.00 . A A . 81 LEU HD12 1 1
5 7584 1 1 81 LEU HD13 H -10.542 -0.871 -4.435 1.00 . A A . 81 LEU HD13 1 1
5 7585 1 1 81 LEU HD21 H -8.666 2.225 -3.594 1.00 . A A . 81 LEU HD21 1 1
5 7586 1 1 81 LEU HD22 H -7.407 1.018 -3.849 1.00 . A A . 81 LEU HD22 1 1
5 7587 1 1 81 LEU HD23 H -7.824 1.525 -2.213 1.00 . A A . 81 LEU HD23 1 1
5 7588 1 1 81 LEU HG H -8.775 -0.665 -2.748 1.00 . A A . 81 LEU HG 1 1
5 7589 1 1 81 LEU N N -12.591 0.125 -1.248 1.00 . A A . 81 LEU N 1 1
5 7590 1 1 81 LEU O O -9.736 -2.076 -1.282 1.00 . A A . 81 LEU O 1 1
5 7591 1 1 82 THR C C -10.812 -4.245 0.330 1.00 . A A . 82 THR C 1 1
5 7592 1 1 82 THR CA C -11.108 -2.910 1.019 1.00 . A A . 82 THR CA 1 1
5 7593 1 1 82 THR CB C -12.198 -3.120 2.087 1.00 . A A . 82 THR CB 1 1
5 7594 1 1 82 THR CG2 C -11.621 -3.767 3.339 1.00 . A A . 82 THR CG2 1 1
5 7595 1 1 82 THR H H -12.392 -1.440 0.217 1.00 . A A . 82 THR H 1 1
5 7596 1 1 82 THR HA H -10.213 -2.555 1.509 1.00 . A A . 82 THR HA 1 1
5 7597 1 1 82 THR HB H -12.962 -3.766 1.681 1.00 . A A . 82 THR HB 1 1
5 7598 1 1 82 THR HG1 H -13.744 -1.923 2.393 1.00 . A A . 82 THR HG1 1 1
5 7599 1 1 82 THR HG21 H -10.874 -3.116 3.767 1.00 . A A . 82 THR HG21 1 1
5 7600 1 1 82 THR HG22 H -11.168 -4.713 3.080 1.00 . A A . 82 THR HG22 1 1
5 7601 1 1 82 THR HG23 H -12.411 -3.930 4.057 1.00 . A A . 82 THR HG23 1 1
5 7602 1 1 82 THR N N -11.540 -1.897 0.061 1.00 . A A . 82 THR N 1 1
5 7603 1 1 82 THR O O -9.837 -4.925 0.661 1.00 . A A . 82 THR O 1 1
5 7604 1 1 82 THR OG1 O -12.778 -1.855 2.427 1.00 . A A . 82 THR OG1 1 1
5 7605 1 1 83 GLU C C -10.151 -5.917 -2.069 1.00 . A A . 83 GLU C 1 1
5 7606 1 1 83 GLU CA C -11.509 -5.841 -1.392 1.00 . A A . 83 GLU CA 1 1
5 7607 1 1 83 GLU CB C -12.592 -5.911 -2.469 1.00 . A A . 83 GLU CB 1 1
5 7608 1 1 83 GLU CD C -13.292 -6.989 -4.646 1.00 . A A . 83 GLU CD 1 1
5 7609 1 1 83 GLU CG C -12.487 -7.133 -3.371 1.00 . A A . 83 GLU CG 1 1
5 7610 1 1 83 GLU H H -12.394 -3.997 -0.859 1.00 . A A . 83 GLU H 1 1
5 7611 1 1 83 GLU HA H -11.623 -6.671 -0.713 1.00 . A A . 83 GLU HA 1 1
5 7612 1 1 83 GLU HB2 H -13.555 -5.924 -1.992 1.00 . A A . 83 GLU HB2 1 1
5 7613 1 1 83 GLU HB3 H -12.520 -5.029 -3.088 1.00 . A A . 83 GLU HB3 1 1
5 7614 1 1 83 GLU HG2 H -11.451 -7.281 -3.634 1.00 . A A . 83 GLU HG2 1 1
5 7615 1 1 83 GLU HG3 H -12.846 -7.996 -2.831 1.00 . A A . 83 GLU HG3 1 1
5 7616 1 1 83 GLU N N -11.654 -4.595 -0.639 1.00 . A A . 83 GLU N 1 1
5 7617 1 1 83 GLU O O -9.410 -6.891 -1.916 1.00 . A A . 83 GLU O 1 1
5 7618 1 1 83 GLU OE1 O -14.513 -7.247 -4.621 1.00 . A A . 83 GLU OE1 1 1
5 7619 1 1 83 GLU OE2 O -12.704 -6.616 -5.689 1.00 . A A . 83 GLU OE2 1 1
5 7620 1 1 84 TYR C C -7.378 -4.848 -2.803 1.00 . A A . 84 TYR C 1 1
5 7621 1 1 84 TYR CA C -8.650 -4.830 -3.643 1.00 . A A . 84 TYR CA 1 1
5 7622 1 1 84 TYR CB C -8.677 -3.582 -4.528 1.00 . A A . 84 TYR CB 1 1
5 7623 1 1 84 TYR CD1 C -8.361 -4.331 -6.909 1.00 . A A . 84 TYR CD1 1 1
5 7624 1 1 84 TYR CD2 C -6.555 -3.187 -5.851 1.00 . A A . 84 TYR CD2 1 1
5 7625 1 1 84 TYR CE1 C -7.620 -4.447 -8.065 1.00 . A A . 84 TYR CE1 1 1
5 7626 1 1 84 TYR CE2 C -5.804 -3.299 -7.009 1.00 . A A . 84 TYR CE2 1 1
5 7627 1 1 84 TYR CG C -7.845 -3.700 -5.784 1.00 . A A . 84 TYR CG 1 1
5 7628 1 1 84 TYR CZ C -6.345 -3.931 -8.110 1.00 . A A . 84 TYR CZ 1 1
5 7629 1 1 84 TYR H H -10.422 -4.079 -2.778 1.00 . A A . 84 TYR H 1 1
5 7630 1 1 84 TYR HA H -8.665 -5.709 -4.273 1.00 . A A . 84 TYR HA 1 1
5 7631 1 1 84 TYR HB2 H -9.695 -3.384 -4.825 1.00 . A A . 84 TYR HB2 1 1
5 7632 1 1 84 TYR HB3 H -8.303 -2.740 -3.962 1.00 . A A . 84 TYR HB3 1 1
5 7633 1 1 84 TYR HD1 H -9.361 -4.737 -6.872 1.00 . A A . 84 TYR HD1 1 1
5 7634 1 1 84 TYR HD2 H -6.141 -2.692 -4.985 1.00 . A A . 84 TYR HD2 1 1
5 7635 1 1 84 TYR HE1 H -8.042 -4.939 -8.929 1.00 . A A . 84 TYR HE1 1 1
5 7636 1 1 84 TYR HE2 H -4.804 -2.892 -7.044 1.00 . A A . 84 TYR HE2 1 1
5 7637 1 1 84 TYR HH H -6.177 -3.890 -10.033 1.00 . A A . 84 TYR HH 1 1
5 7638 1 1 84 TYR N N -9.834 -4.861 -2.802 1.00 . A A . 84 TYR N 1 1
5 7639 1 1 84 TYR O O -6.348 -5.359 -3.238 1.00 . A A . 84 TYR O 1 1
5 7640 1 1 84 TYR OH O -5.605 -4.055 -9.265 1.00 . A A . 84 TYR OH 1 1
5 7641 1 1 85 MET C C -6.033 -5.637 -0.122 1.00 . A A . 85 MET C 1 1
5 7642 1 1 85 MET CA C -6.320 -4.256 -0.698 1.00 . A A . 85 MET CA 1 1
5 7643 1 1 85 MET CB C -6.585 -3.267 0.432 1.00 . A A . 85 MET CB 1 1
5 7644 1 1 85 MET CE C -4.917 0.333 -0.852 1.00 . A A . 85 MET CE 1 1
5 7645 1 1 85 MET CG C -6.432 -1.815 0.020 1.00 . A A . 85 MET CG 1 1
5 7646 1 1 85 MET H H -8.297 -3.885 -1.314 1.00 . A A . 85 MET H 1 1
5 7647 1 1 85 MET HA H -5.459 -3.926 -1.257 1.00 . A A . 85 MET HA 1 1
5 7648 1 1 85 MET HB2 H -7.594 -3.410 0.791 1.00 . A A . 85 MET HB2 1 1
5 7649 1 1 85 MET HB3 H -5.899 -3.467 1.233 1.00 . A A . 85 MET HB3 1 1
5 7650 1 1 85 MET HE1 H -3.970 0.724 -1.198 1.00 . A A . 85 MET HE1 1 1
5 7651 1 1 85 MET HE2 H -5.203 0.841 0.054 1.00 . A A . 85 MET HE2 1 1
5 7652 1 1 85 MET HE3 H -5.669 0.492 -1.611 1.00 . A A . 85 MET HE3 1 1
5 7653 1 1 85 MET HG2 H -7.118 -1.607 -0.787 1.00 . A A . 85 MET HG2 1 1
5 7654 1 1 85 MET HG3 H -6.675 -1.188 0.864 1.00 . A A . 85 MET HG3 1 1
5 7655 1 1 85 MET N N -7.455 -4.290 -1.601 1.00 . A A . 85 MET N 1 1
5 7656 1 1 85 MET O O -4.875 -6.043 0.003 1.00 . A A . 85 MET O 1 1
5 7657 1 1 85 MET SD S -4.761 -1.424 -0.533 1.00 . A A . 85 MET SD 1 1
5 7658 1 1 86 LYS C C -6.538 -8.741 -0.135 1.00 . A A . 86 LYS C 1 1
5 7659 1 1 86 LYS CA C -6.957 -7.656 0.856 1.00 . A A . 86 LYS CA 1 1
5 7660 1 1 86 LYS CB C -8.278 -8.038 1.538 1.00 . A A . 86 LYS CB 1 1
5 7661 1 1 86 LYS CD C -9.508 -9.606 3.079 1.00 . A A . 86 LYS CD 1 1
5 7662 1 1 86 LYS CE C -9.421 -10.881 3.904 1.00 . A A . 86 LYS CE 1 1
5 7663 1 1 86 LYS CG C -8.200 -9.323 2.353 1.00 . A A . 86 LYS CG 1 1
5 7664 1 1 86 LYS H H -7.987 -6.016 0.006 1.00 . A A . 86 LYS H 1 1
5 7665 1 1 86 LYS HA H -6.191 -7.563 1.611 1.00 . A A . 86 LYS HA 1 1
5 7666 1 1 86 LYS HB2 H -8.570 -7.237 2.199 1.00 . A A . 86 LYS HB2 1 1
5 7667 1 1 86 LYS HB3 H -9.036 -8.164 0.780 1.00 . A A . 86 LYS HB3 1 1
5 7668 1 1 86 LYS HD2 H -9.731 -8.780 3.737 1.00 . A A . 86 LYS HD2 1 1
5 7669 1 1 86 LYS HD3 H -10.299 -9.712 2.349 1.00 . A A . 86 LYS HD3 1 1
5 7670 1 1 86 LYS HE2 H -9.226 -11.709 3.242 1.00 . A A . 86 LYS HE2 1 1
5 7671 1 1 86 LYS HE3 H -8.605 -10.783 4.605 1.00 . A A . 86 LYS HE3 1 1
5 7672 1 1 86 LYS HG2 H -7.982 -10.148 1.691 1.00 . A A . 86 LYS HG2 1 1
5 7673 1 1 86 LYS HG3 H -7.409 -9.227 3.083 1.00 . A A . 86 LYS HG3 1 1
5 7674 1 1 86 LYS HZ1 H -10.885 -10.359 5.300 1.00 . A A . 86 LYS HZ1 1 1
5 7675 1 1 86 LYS HZ2 H -10.573 -12.023 5.224 1.00 . A A . 86 LYS HZ2 1 1
5 7676 1 1 86 LYS HZ3 H -11.477 -11.276 4.000 1.00 . A A . 86 LYS HZ3 1 1
5 7677 1 1 86 LYS N N -7.091 -6.361 0.207 1.00 . A A . 86 LYS N 1 1
5 7678 1 1 86 LYS NZ N -10.676 -11.151 4.658 1.00 . A A . 86 LYS NZ 1 1
5 7679 1 1 86 LYS O O -5.491 -9.372 0.028 1.00 . A A . 86 LYS O 1 1
5 7680 1 1 87 GLU C C -6.465 -9.659 -3.362 1.00 . A A . 87 GLU C 1 1
5 7681 1 1 87 GLU CA C -7.156 -10.075 -2.066 1.00 . A A . 87 GLU CA 1 1
5 7682 1 1 87 GLU CB C -8.517 -10.713 -2.358 1.00 . A A . 87 GLU CB 1 1
5 7683 1 1 87 GLU CD C -7.836 -12.412 -4.121 1.00 . A A . 87 GLU CD 1 1
5 7684 1 1 87 GLU CG C -8.464 -12.180 -2.764 1.00 . A A . 87 GLU CG 1 1
5 7685 1 1 87 GLU H H -8.070 -8.301 -1.348 1.00 . A A . 87 GLU H 1 1
5 7686 1 1 87 GLU HA H -6.532 -10.794 -1.559 1.00 . A A . 87 GLU HA 1 1
5 7687 1 1 87 GLU HB2 H -9.120 -10.640 -1.471 1.00 . A A . 87 GLU HB2 1 1
5 7688 1 1 87 GLU HB3 H -8.994 -10.161 -3.154 1.00 . A A . 87 GLU HB3 1 1
5 7689 1 1 87 GLU HG2 H -7.890 -12.721 -2.028 1.00 . A A . 87 GLU HG2 1 1
5 7690 1 1 87 GLU HG3 H -9.473 -12.566 -2.782 1.00 . A A . 87 GLU HG3 1 1
5 7691 1 1 87 GLU N N -7.340 -8.938 -1.172 1.00 . A A . 87 GLU N 1 1
5 7692 1 1 87 GLU O O -6.875 -8.703 -4.024 1.00 . A A . 87 GLU O 1 1
5 7693 1 1 87 GLU OE1 O -8.341 -11.850 -5.115 1.00 . A A . 87 GLU OE1 1 1
5 7694 1 1 87 GLU OE2 O -6.852 -13.175 -4.203 1.00 . A A . 87 GLU OE2 1 1
5 7695 1 1 88 LYS C C -3.792 -11.358 -5.295 1.00 . A A . 88 LYS C 1 1
5 7696 1 1 88 LYS CA C -4.689 -10.169 -4.961 1.00 . A A . 88 LYS CA 1 1
5 7697 1 1 88 LYS CB C -3.857 -8.880 -4.890 1.00 . A A . 88 LYS CB 1 1
5 7698 1 1 88 LYS CD C -4.471 -8.210 -7.235 1.00 . A A . 88 LYS CD 1 1
5 7699 1 1 88 LYS CE C -5.354 -7.293 -8.064 1.00 . A A . 88 LYS CE 1 1
5 7700 1 1 88 LYS CG C -4.402 -7.769 -5.780 1.00 . A A . 88 LYS CG 1 1
5 7701 1 1 88 LYS H H -5.151 -11.139 -3.135 1.00 . A A . 88 LYS H 1 1
5 7702 1 1 88 LYS HA H -5.414 -10.067 -5.751 1.00 . A A . 88 LYS HA 1 1
5 7703 1 1 88 LYS HB2 H -3.849 -8.525 -3.871 1.00 . A A . 88 LYS HB2 1 1
5 7704 1 1 88 LYS HB3 H -2.845 -9.096 -5.198 1.00 . A A . 88 LYS HB3 1 1
5 7705 1 1 88 LYS HD2 H -3.473 -8.200 -7.649 1.00 . A A . 88 LYS HD2 1 1
5 7706 1 1 88 LYS HD3 H -4.869 -9.213 -7.276 1.00 . A A . 88 LYS HD3 1 1
5 7707 1 1 88 LYS HE2 H -6.324 -7.229 -7.595 1.00 . A A . 88 LYS HE2 1 1
5 7708 1 1 88 LYS HE3 H -4.904 -6.312 -8.095 1.00 . A A . 88 LYS HE3 1 1
5 7709 1 1 88 LYS HG2 H -5.393 -7.504 -5.445 1.00 . A A . 88 LYS HG2 1 1
5 7710 1 1 88 LYS HG3 H -3.751 -6.908 -5.703 1.00 . A A . 88 LYS HG3 1 1
5 7711 1 1 88 LYS HZ1 H -4.647 -7.642 -10.001 1.00 . A A . 88 LYS HZ1 1 1
5 7712 1 1 88 LYS HZ2 H -6.308 -7.293 -9.925 1.00 . A A . 88 LYS HZ2 1 1
5 7713 1 1 88 LYS HZ3 H -5.739 -8.813 -9.443 1.00 . A A . 88 LYS HZ3 1 1
5 7714 1 1 88 LYS N N -5.422 -10.397 -3.719 1.00 . A A . 88 LYS N 1 1
5 7715 1 1 88 LYS NZ N -5.523 -7.793 -9.454 1.00 . A A . 88 LYS NZ 1 1
5 7716 1 1 88 LYS O O -3.947 -12.439 -4.726 1.00 . A A . 88 LYS O 1 1
5 7717 1 1 89 ILE C C -1.324 -12.989 -5.621 1.00 . A A . 89 ILE C 1 1
5 7718 1 1 89 ILE CA C -1.988 -12.187 -6.744 1.00 . A A . 89 ILE CA 1 1
5 7719 1 1 89 ILE CB C -0.898 -11.586 -7.659 1.00 . A A . 89 ILE CB 1 1
5 7720 1 1 89 ILE CD1 C -0.544 -10.049 -9.664 1.00 . A A . 89 ILE CD1 1 1
5 7721 1 1 89 ILE CG1 C -1.544 -10.718 -8.745 1.00 . A A . 89 ILE CG1 1 1
5 7722 1 1 89 ILE CG2 C -0.052 -12.684 -8.292 1.00 . A A . 89 ILE CG2 1 1
5 7723 1 1 89 ILE H H -2.753 -10.228 -6.567 1.00 . A A . 89 ILE H 1 1
5 7724 1 1 89 ILE HA H -2.593 -12.855 -7.339 1.00 . A A . 89 ILE HA 1 1
5 7725 1 1 89 ILE HB H -0.250 -10.971 -7.056 1.00 . A A . 89 ILE HB 1 1
5 7726 1 1 89 ILE HD11 H 0.096 -9.403 -9.085 1.00 . A A . 89 ILE HD11 1 1
5 7727 1 1 89 ILE HD12 H -1.071 -9.463 -10.403 1.00 . A A . 89 ILE HD12 1 1
5 7728 1 1 89 ILE HD13 H 0.054 -10.801 -10.158 1.00 . A A . 89 ILE HD13 1 1
5 7729 1 1 89 ILE HG12 H -2.191 -11.333 -9.354 1.00 . A A . 89 ILE HG12 1 1
5 7730 1 1 89 ILE HG13 H -2.132 -9.944 -8.273 1.00 . A A . 89 ILE HG13 1 1
5 7731 1 1 89 ILE HG21 H 0.427 -13.266 -7.518 1.00 . A A . 89 ILE HG21 1 1
5 7732 1 1 89 ILE HG22 H 0.702 -12.241 -8.926 1.00 . A A . 89 ILE HG22 1 1
5 7733 1 1 89 ILE HG23 H -0.685 -13.329 -8.885 1.00 . A A . 89 ILE HG23 1 1
5 7734 1 1 89 ILE N N -2.862 -11.137 -6.221 1.00 . A A . 89 ILE N 1 1
5 7735 1 1 89 ILE O O -0.993 -12.445 -4.565 1.00 . A A . 89 ILE O 1 1
5 7736 1 1 90 LYS C C 0.888 -14.751 -4.583 1.00 . A A . 90 LYS C 1 1
5 7737 1 1 90 LYS CA C -0.531 -15.196 -4.913 1.00 . A A . 90 LYS CA 1 1
5 7738 1 1 90 LYS CB C -0.497 -16.614 -5.489 1.00 . A A . 90 LYS CB 1 1
5 7739 1 1 90 LYS CD C -1.766 -18.492 -6.558 1.00 . A A . 90 LYS CD 1 1
5 7740 1 1 90 LYS CE C -3.120 -19.155 -6.730 1.00 . A A . 90 LYS CE 1 1
5 7741 1 1 90 LYS CG C -1.867 -17.212 -5.744 1.00 . A A . 90 LYS CG 1 1
5 7742 1 1 90 LYS H H -1.456 -14.643 -6.726 1.00 . A A . 90 LYS H 1 1
5 7743 1 1 90 LYS HA H -1.122 -15.196 -4.008 1.00 . A A . 90 LYS HA 1 1
5 7744 1 1 90 LYS HB2 H 0.039 -16.592 -6.426 1.00 . A A . 90 LYS HB2 1 1
5 7745 1 1 90 LYS HB3 H 0.030 -17.258 -4.799 1.00 . A A . 90 LYS HB3 1 1
5 7746 1 1 90 LYS HD2 H -1.369 -18.257 -7.534 1.00 . A A . 90 LYS HD2 1 1
5 7747 1 1 90 LYS HD3 H -1.102 -19.179 -6.053 1.00 . A A . 90 LYS HD3 1 1
5 7748 1 1 90 LYS HE2 H -3.439 -19.553 -5.777 1.00 . A A . 90 LYS HE2 1 1
5 7749 1 1 90 LYS HE3 H -3.831 -18.413 -7.064 1.00 . A A . 90 LYS HE3 1 1
5 7750 1 1 90 LYS HG2 H -2.339 -17.432 -4.799 1.00 . A A . 90 LYS HG2 1 1
5 7751 1 1 90 LYS HG3 H -2.465 -16.497 -6.290 1.00 . A A . 90 LYS HG3 1 1
5 7752 1 1 90 LYS HZ1 H -2.952 -19.870 -8.682 1.00 . A A . 90 LYS HZ1 1 1
5 7753 1 1 90 LYS HZ2 H -3.951 -20.815 -7.691 1.00 . A A . 90 LYS HZ2 1 1
5 7754 1 1 90 LYS HZ3 H -2.267 -20.892 -7.518 1.00 . A A . 90 LYS HZ3 1 1
5 7755 1 1 90 LYS N N -1.157 -14.286 -5.866 1.00 . A A . 90 LYS N 1 1
5 7756 1 1 90 LYS NZ N -3.071 -20.258 -7.723 1.00 . A A . 90 LYS NZ 1 1
5 7757 1 1 90 LYS O O 1.769 -14.762 -5.440 1.00 . A A . 90 LYS O 1 1
5 7758 1 1 91 ILE C C 2.918 -14.972 -1.839 1.00 . A A . 91 ILE C 1 1
5 7759 1 1 91 ILE CA C 2.424 -13.973 -2.879 1.00 . A A . 91 ILE CA 1 1
5 7760 1 1 91 ILE CB C 2.443 -12.539 -2.295 1.00 . A A . 91 ILE CB 1 1
5 7761 1 1 91 ILE CD1 C 3.960 -10.797 -1.215 1.00 . A A . 91 ILE CD1 1 1
5 7762 1 1 91 ILE CG1 C 3.841 -12.197 -1.773 1.00 . A A . 91 ILE CG1 1 1
5 7763 1 1 91 ILE CG2 C 1.400 -12.382 -1.195 1.00 . A A . 91 ILE CG2 1 1
5 7764 1 1 91 ILE H H 0.339 -14.299 -2.717 1.00 . A A . 91 ILE H 1 1
5 7765 1 1 91 ILE HA H 3.091 -14.003 -3.729 1.00 . A A . 91 ILE HA 1 1
5 7766 1 1 91 ILE HB H 2.190 -11.854 -3.088 1.00 . A A . 91 ILE HB 1 1
5 7767 1 1 91 ILE HD11 H 3.697 -10.081 -1.980 1.00 . A A . 91 ILE HD11 1 1
5 7768 1 1 91 ILE HD12 H 4.975 -10.623 -0.892 1.00 . A A . 91 ILE HD12 1 1
5 7769 1 1 91 ILE HD13 H 3.291 -10.689 -0.375 1.00 . A A . 91 ILE HD13 1 1
5 7770 1 1 91 ILE HG12 H 4.102 -12.890 -0.988 1.00 . A A . 91 ILE HG12 1 1
5 7771 1 1 91 ILE HG13 H 4.551 -12.294 -2.581 1.00 . A A . 91 ILE HG13 1 1
5 7772 1 1 91 ILE HG21 H 1.599 -13.090 -0.403 1.00 . A A . 91 ILE HG21 1 1
5 7773 1 1 91 ILE HG22 H 0.418 -12.564 -1.603 1.00 . A A . 91 ILE HG22 1 1
5 7774 1 1 91 ILE HG23 H 1.446 -11.378 -0.799 1.00 . A A . 91 ILE HG23 1 1
5 7775 1 1 91 ILE N N 1.097 -14.349 -3.342 1.00 . A A . 91 ILE N 1 1
5 7776 1 1 91 ILE O O 2.158 -15.408 -0.969 1.00 . A A . 91 ILE O 1 1
5 7777 1 1 92 ARG C C 5.069 -15.684 0.327 1.00 . A A . 92 ARG C 1 1
5 7778 1 1 92 ARG CA C 4.762 -16.322 -1.024 1.00 . A A . 92 ARG CA 1 1
5 7779 1 1 92 ARG CB C 6.020 -16.956 -1.622 1.00 . A A . 92 ARG CB 1 1
5 7780 1 1 92 ARG CD C 8.208 -16.630 -2.815 1.00 . A A . 92 ARG CD 1 1
5 7781 1 1 92 ARG CG C 6.989 -15.950 -2.220 1.00 . A A . 92 ARG CG 1 1
5 7782 1 1 92 ARG CZ C 9.811 -15.975 -4.577 1.00 . A A . 92 ARG CZ 1 1
5 7783 1 1 92 ARG H H 4.742 -14.973 -2.654 1.00 . A A . 92 ARG H 1 1
5 7784 1 1 92 ARG HA H 4.026 -17.098 -0.872 1.00 . A A . 92 ARG HA 1 1
5 7785 1 1 92 ARG HB2 H 6.538 -17.500 -0.845 1.00 . A A . 92 ARG HB2 1 1
5 7786 1 1 92 ARG HB3 H 5.726 -17.646 -2.399 1.00 . A A . 92 ARG HB3 1 1
5 7787 1 1 92 ARG HD2 H 9.038 -16.521 -2.131 1.00 . A A . 92 ARG HD2 1 1
5 7788 1 1 92 ARG HD3 H 7.991 -17.679 -2.956 1.00 . A A . 92 ARG HD3 1 1
5 7789 1 1 92 ARG HE H 7.824 -15.704 -4.662 1.00 . A A . 92 ARG HE 1 1
5 7790 1 1 92 ARG HG2 H 6.485 -15.398 -2.998 1.00 . A A . 92 ARG HG2 1 1
5 7791 1 1 92 ARG HG3 H 7.311 -15.270 -1.444 1.00 . A A . 92 ARG HG3 1 1
5 7792 1 1 92 ARG HH11 H 10.694 -16.691 -2.887 1.00 . A A . 92 ARG HH11 1 1
5 7793 1 1 92 ARG HH12 H 11.783 -16.287 -4.184 1.00 . A A . 92 ARG HH12 1 1
5 7794 1 1 92 ARG HH21 H 9.243 -15.227 -6.378 1.00 . A A . 92 ARG HH21 1 1
5 7795 1 1 92 ARG HH22 H 10.959 -15.463 -6.173 1.00 . A A . 92 ARG HH22 1 1
5 7796 1 1 92 ARG N N 4.182 -15.355 -1.944 1.00 . A A . 92 ARG N 1 1
5 7797 1 1 92 ARG NE N 8.570 -16.044 -4.102 1.00 . A A . 92 ARG NE 1 1
5 7798 1 1 92 ARG NH1 N 10.843 -16.350 -3.824 1.00 . A A . 92 ARG NH1 1 1
5 7799 1 1 92 ARG NH2 N 10.022 -15.518 -5.805 1.00 . A A . 92 ARG NH2 1 1
5 7800 1 1 92 ARG O O 6.175 -15.204 0.572 1.00 . A A . 92 ARG O 1 1
5 7801 1 1 93 MET C C 4.588 -16.380 3.435 1.00 . A A . 93 MET C 1 1
5 7802 1 1 93 MET CA C 4.247 -15.190 2.553 1.00 . A A . 93 MET CA 1 1
5 7803 1 1 93 MET CB C 2.985 -14.495 3.077 1.00 . A A . 93 MET CB 1 1
5 7804 1 1 93 MET CE C 1.778 -11.947 4.643 1.00 . A A . 93 MET CE 1 1
5 7805 1 1 93 MET CG C 2.625 -13.227 2.325 1.00 . A A . 93 MET CG 1 1
5 7806 1 1 93 MET H H 3.170 -15.924 0.887 1.00 . A A . 93 MET H 1 1
5 7807 1 1 93 MET HA H 5.071 -14.493 2.567 1.00 . A A . 93 MET HA 1 1
5 7808 1 1 93 MET HB2 H 2.154 -15.180 2.999 1.00 . A A . 93 MET HB2 1 1
5 7809 1 1 93 MET HB3 H 3.134 -14.242 4.117 1.00 . A A . 93 MET HB3 1 1
5 7810 1 1 93 MET HE1 H 2.617 -11.275 4.544 1.00 . A A . 93 MET HE1 1 1
5 7811 1 1 93 MET HE2 H 2.091 -12.835 5.173 1.00 . A A . 93 MET HE2 1 1
5 7812 1 1 93 MET HE3 H 0.988 -11.459 5.194 1.00 . A A . 93 MET HE3 1 1
5 7813 1 1 93 MET HG2 H 3.464 -12.546 2.367 1.00 . A A . 93 MET HG2 1 1
5 7814 1 1 93 MET HG3 H 2.420 -13.480 1.296 1.00 . A A . 93 MET HG3 1 1
5 7815 1 1 93 MET N N 4.063 -15.645 1.185 1.00 . A A . 93 MET N 1 1
5 7816 1 1 93 MET O O 3.727 -17.213 3.718 1.00 . A A . 93 MET O 1 1
5 7817 1 1 93 MET SD S 1.176 -12.400 3.018 1.00 . A A . 93 MET SD 1 1
5 7818 1 1 94 PRO C C 5.614 -17.746 5.984 1.00 . A A . 94 PRO C 1 1
5 7819 1 1 94 PRO CA C 6.328 -17.632 4.645 1.00 . A A . 94 PRO CA 1 1
5 7820 1 1 94 PRO CB C 7.822 -17.340 4.856 1.00 . A A . 94 PRO CB 1 1
5 7821 1 1 94 PRO CD C 6.930 -15.520 3.599 1.00 . A A . 94 PRO CD 1 1
5 7822 1 1 94 PRO CG C 8.175 -16.332 3.817 1.00 . A A . 94 PRO CG 1 1
5 7823 1 1 94 PRO HA H 6.216 -18.560 4.103 1.00 . A A . 94 PRO HA 1 1
5 7824 1 1 94 PRO HB2 H 7.974 -16.949 5.850 1.00 . A A . 94 PRO HB2 1 1
5 7825 1 1 94 PRO HB3 H 8.390 -18.248 4.731 1.00 . A A . 94 PRO HB3 1 1
5 7826 1 1 94 PRO HD2 H 6.886 -14.699 4.302 1.00 . A A . 94 PRO HD2 1 1
5 7827 1 1 94 PRO HD3 H 6.887 -15.155 2.584 1.00 . A A . 94 PRO HD3 1 1
5 7828 1 1 94 PRO HG2 H 8.977 -15.702 4.175 1.00 . A A . 94 PRO HG2 1 1
5 7829 1 1 94 PRO HG3 H 8.464 -16.828 2.903 1.00 . A A . 94 PRO HG3 1 1
5 7830 1 1 94 PRO N N 5.856 -16.494 3.854 1.00 . A A . 94 PRO N 1 1
5 7831 1 1 94 PRO O O 5.550 -16.779 6.751 1.00 . A A . 94 PRO O 1 1
5 7832 1 1 95 THR C C 5.527 -19.487 8.574 1.00 . A A . 95 THR C 1 1
5 7833 1 1 95 THR CA C 4.444 -19.196 7.537 1.00 . A A . 95 THR CA 1 1
5 7834 1 1 95 THR CB C 3.482 -20.397 7.444 1.00 . A A . 95 THR CB 1 1
5 7835 1 1 95 THR CG2 C 2.484 -20.385 8.594 1.00 . A A . 95 THR CG2 1 1
5 7836 1 1 95 THR H H 5.073 -19.625 5.573 1.00 . A A . 95 THR H 1 1
5 7837 1 1 95 THR HA H 3.882 -18.322 7.840 1.00 . A A . 95 THR HA 1 1
5 7838 1 1 95 THR HB H 4.059 -21.309 7.495 1.00 . A A . 95 THR HB 1 1
5 7839 1 1 95 THR HG1 H 2.390 -19.477 6.068 1.00 . A A . 95 THR HG1 1 1
5 7840 1 1 95 THR HG21 H 1.823 -21.234 8.505 1.00 . A A . 95 THR HG21 1 1
5 7841 1 1 95 THR HG22 H 1.905 -19.474 8.558 1.00 . A A . 95 THR HG22 1 1
5 7842 1 1 95 THR HG23 H 3.015 -20.437 9.532 1.00 . A A . 95 THR HG23 1 1
5 7843 1 1 95 THR N N 5.065 -18.922 6.256 1.00 . A A . 95 THR N 1 1
5 7844 1 1 95 THR O O 5.695 -20.623 9.022 1.00 . A A . 95 THR O 1 1
5 7845 1 1 95 THR OG1 O 2.772 -20.359 6.196 1.00 . A A . 95 THR OG1 1 1
5 7846 1 1 96 LEU C C 7.205 -17.592 10.962 1.00 . A A . 96 LEU C 1 1
5 7847 1 1 96 LEU CA C 7.396 -18.590 9.829 1.00 . A A . 96 LEU CA 1 1
5 7848 1 1 96 LEU CB C 8.723 -18.335 9.089 1.00 . A A . 96 LEU CB 1 1
5 7849 1 1 96 LEU CD1 C 10.314 -18.610 11.026 1.00 . A A . 96 LEU CD1 1 1
5 7850 1 1 96 LEU CD2 C 9.720 -20.578 9.605 1.00 . A A . 96 LEU CD2 1 1
5 7851 1 1 96 LEU CG C 9.953 -19.075 9.628 1.00 . A A . 96 LEU CG 1 1
5 7852 1 1 96 LEU H H 6.095 -17.578 8.518 1.00 . A A . 96 LEU H 1 1
5 7853 1 1 96 LEU HA H 7.392 -19.594 10.230 1.00 . A A . 96 LEU HA 1 1
5 7854 1 1 96 LEU HB2 H 8.588 -18.618 8.058 1.00 . A A . 96 LEU HB2 1 1
5 7855 1 1 96 LEU HB3 H 8.928 -17.276 9.127 1.00 . A A . 96 LEU HB3 1 1
5 7856 1 1 96 LEU HD11 H 11.165 -19.172 11.383 1.00 . A A . 96 LEU HD11 1 1
5 7857 1 1 96 LEU HD12 H 9.474 -18.767 11.687 1.00 . A A . 96 LEU HD12 1 1
5 7858 1 1 96 LEU HD13 H 10.563 -17.559 11.003 1.00 . A A . 96 LEU HD13 1 1
5 7859 1 1 96 LEU HD21 H 10.602 -21.083 9.971 1.00 . A A . 96 LEU HD21 1 1
5 7860 1 1 96 LEU HD22 H 9.517 -20.895 8.593 1.00 . A A . 96 LEU HD22 1 1
5 7861 1 1 96 LEU HD23 H 8.878 -20.822 10.235 1.00 . A A . 96 LEU HD23 1 1
5 7862 1 1 96 LEU HG H 10.795 -18.862 8.985 1.00 . A A . 96 LEU HG 1 1
5 7863 1 1 96 LEU N N 6.291 -18.459 8.905 1.00 . A A . 96 LEU N 1 1
5 7864 1 1 96 LEU O O 7.825 -16.509 10.917 1.00 . A A . 96 LEU O 1 1
5 7865 1 1 96 LEU OXT O 6.397 -17.877 11.871 1.00 . A A . 96 LEU OXT 1 1
6 7866 1 1 1 MET C C -0.980 13.095 -11.412 1.00 . A A . 1 MET C 1 1
6 7867 1 1 1 MET CA C -1.445 13.172 -12.862 1.00 . A A . 1 MET CA 1 1
6 7868 1 1 1 MET CB C -0.928 11.949 -13.632 1.00 . A A . 1 MET CB 1 1
6 7869 1 1 1 MET CE C -2.124 12.473 -17.601 1.00 . A A . 1 MET CE 1 1
6 7870 1 1 1 MET CG C -1.592 11.740 -14.984 1.00 . A A . 1 MET CG 1 1
6 7871 1 1 1 MET H1 H 0.053 14.522 -13.407 1.00 . A A . 1 MET H1 1 1
6 7872 1 1 1 MET H2 H -1.438 15.250 -13.033 1.00 . A A . 1 MET H2 1 1
6 7873 1 1 1 MET H3 H -1.236 14.440 -14.502 1.00 . A A . 1 MET H3 1 1
6 7874 1 1 1 MET HA H -2.525 13.166 -12.878 1.00 . A A . 1 MET HA 1 1
6 7875 1 1 1 MET HB2 H 0.134 12.061 -13.790 1.00 . A A . 1 MET HB2 1 1
6 7876 1 1 1 MET HB3 H -1.097 11.066 -13.033 1.00 . A A . 1 MET HB3 1 1
6 7877 1 1 1 MET HE1 H -1.694 11.529 -17.902 1.00 . A A . 1 MET HE1 1 1
6 7878 1 1 1 MET HE2 H -2.020 13.188 -18.405 1.00 . A A . 1 MET HE2 1 1
6 7879 1 1 1 MET HE3 H -3.170 12.338 -17.375 1.00 . A A . 1 MET HE3 1 1
6 7880 1 1 1 MET HG2 H -1.223 10.820 -15.413 1.00 . A A . 1 MET HG2 1 1
6 7881 1 1 1 MET HG3 H -2.659 11.661 -14.835 1.00 . A A . 1 MET HG3 1 1
6 7882 1 1 1 MET N N -0.985 14.432 -13.495 1.00 . A A . 1 MET N 1 1
6 7883 1 1 1 MET O O 0.223 13.033 -11.139 1.00 . A A . 1 MET O 1 1
6 7884 1 1 1 MET SD S -1.273 13.083 -16.147 1.00 . A A . 1 MET SD 1 1
6 7885 1 1 2 PRO C C -1.132 11.575 -8.696 1.00 . A A . 2 PRO C 1 1
6 7886 1 1 2 PRO CA C -1.603 12.986 -9.036 1.00 . A A . 2 PRO CA 1 1
6 7887 1 1 2 PRO CB C -2.929 13.298 -8.321 1.00 . A A . 2 PRO CB 1 1
6 7888 1 1 2 PRO CD C -3.366 13.281 -10.675 1.00 . A A . 2 PRO CD 1 1
6 7889 1 1 2 PRO CG C -3.833 13.858 -9.370 1.00 . A A . 2 PRO CG 1 1
6 7890 1 1 2 PRO HA H -0.850 13.698 -8.733 1.00 . A A . 2 PRO HA 1 1
6 7891 1 1 2 PRO HB2 H -3.335 12.389 -7.902 1.00 . A A . 2 PRO HB2 1 1
6 7892 1 1 2 PRO HB3 H -2.752 14.014 -7.532 1.00 . A A . 2 PRO HB3 1 1
6 7893 1 1 2 PRO HD2 H -3.842 12.330 -10.859 1.00 . A A . 2 PRO HD2 1 1
6 7894 1 1 2 PRO HD3 H -3.559 13.967 -11.486 1.00 . A A . 2 PRO HD3 1 1
6 7895 1 1 2 PRO HG2 H -4.851 13.559 -9.172 1.00 . A A . 2 PRO HG2 1 1
6 7896 1 1 2 PRO HG3 H -3.755 14.937 -9.387 1.00 . A A . 2 PRO HG3 1 1
6 7897 1 1 2 PRO N N -1.923 13.115 -10.456 1.00 . A A . 2 PRO N 1 1
6 7898 1 1 2 PRO O O -1.935 10.642 -8.607 1.00 . A A . 2 PRO O 1 1
6 7899 1 1 3 ALA C C 2.083 10.313 -7.489 1.00 . A A . 3 ALA C 1 1
6 7900 1 1 3 ALA CA C 0.768 10.132 -8.229 1.00 . A A . 3 ALA CA 1 1
6 7901 1 1 3 ALA CB C 0.981 9.353 -9.521 1.00 . A A . 3 ALA CB 1 1
6 7902 1 1 3 ALA H H 0.753 12.216 -8.554 1.00 . A A . 3 ALA H 1 1
6 7903 1 1 3 ALA HA H 0.085 9.574 -7.602 1.00 . A A . 3 ALA HA 1 1
6 7904 1 1 3 ALA HB1 H 0.037 9.238 -10.032 1.00 . A A . 3 ALA HB1 1 1
6 7905 1 1 3 ALA HB2 H 1.386 8.378 -9.292 1.00 . A A . 3 ALA HB2 1 1
6 7906 1 1 3 ALA HB3 H 1.672 9.889 -10.154 1.00 . A A . 3 ALA HB3 1 1
6 7907 1 1 3 ALA N N 0.171 11.427 -8.509 1.00 . A A . 3 ALA N 1 1
6 7908 1 1 3 ALA O O 2.593 11.430 -7.396 1.00 . A A . 3 ALA O 1 1
6 7909 1 1 4 ILE C C 3.694 10.167 -4.999 1.00 . A A . 4 ILE C 1 1
6 7910 1 1 4 ILE CA C 3.848 9.220 -6.195 1.00 . A A . 4 ILE CA 1 1
6 7911 1 1 4 ILE CB C 5.084 9.602 -7.051 1.00 . A A . 4 ILE CB 1 1
6 7912 1 1 4 ILE CD1 C 5.274 7.236 -8.002 1.00 . A A . 4 ILE CD1 1 1
6 7913 1 1 4 ILE CG1 C 5.163 8.718 -8.303 1.00 . A A . 4 ILE CG1 1 1
6 7914 1 1 4 ILE CG2 C 6.372 9.473 -6.238 1.00 . A A . 4 ILE CG2 1 1
6 7915 1 1 4 ILE H H 2.192 8.352 -7.168 1.00 . A A . 4 ILE H 1 1
6 7916 1 1 4 ILE HA H 3.998 8.216 -5.820 1.00 . A A . 4 ILE HA 1 1
6 7917 1 1 4 ILE HB H 4.975 10.631 -7.354 1.00 . A A . 4 ILE HB 1 1
6 7918 1 1 4 ILE HD11 H 5.318 6.684 -8.931 1.00 . A A . 4 ILE HD11 1 1
6 7919 1 1 4 ILE HD12 H 4.413 6.919 -7.436 1.00 . A A . 4 ILE HD12 1 1
6 7920 1 1 4 ILE HD13 H 6.171 7.051 -7.430 1.00 . A A . 4 ILE HD13 1 1
6 7921 1 1 4 ILE HG12 H 4.273 8.867 -8.896 1.00 . A A . 4 ILE HG12 1 1
6 7922 1 1 4 ILE HG13 H 6.027 9.005 -8.884 1.00 . A A . 4 ILE HG13 1 1
6 7923 1 1 4 ILE HG21 H 6.333 10.145 -5.392 1.00 . A A . 4 ILE HG21 1 1
6 7924 1 1 4 ILE HG22 H 7.219 9.726 -6.860 1.00 . A A . 4 ILE HG22 1 1
6 7925 1 1 4 ILE HG23 H 6.474 8.458 -5.886 1.00 . A A . 4 ILE HG23 1 1
6 7926 1 1 4 ILE N N 2.624 9.207 -6.989 1.00 . A A . 4 ILE N 1 1
6 7927 1 1 4 ILE O O 4.407 11.162 -4.862 1.00 . A A . 4 ILE O 1 1
6 7928 1 1 5 GLU C C 1.318 9.886 -2.200 1.00 . A A . 5 GLU C 1 1
6 7929 1 1 5 GLU CA C 2.446 10.594 -2.943 1.00 . A A . 5 GLU CA 1 1
6 7930 1 1 5 GLU CB C 2.065 12.053 -3.252 1.00 . A A . 5 GLU CB 1 1
6 7931 1 1 5 GLU CD C 2.265 14.490 -2.559 1.00 . A A . 5 GLU CD 1 1
6 7932 1 1 5 GLU CG C 2.567 13.045 -2.209 1.00 . A A . 5 GLU CG 1 1
6 7933 1 1 5 GLU H H 2.153 9.077 -4.365 1.00 . A A . 5 GLU H 1 1
6 7934 1 1 5 GLU HA H 3.339 10.574 -2.333 1.00 . A A . 5 GLU HA 1 1
6 7935 1 1 5 GLU HB2 H 2.478 12.328 -4.211 1.00 . A A . 5 GLU HB2 1 1
6 7936 1 1 5 GLU HB3 H 0.988 12.128 -3.300 1.00 . A A . 5 GLU HB3 1 1
6 7937 1 1 5 GLU HG2 H 2.098 12.821 -1.263 1.00 . A A . 5 GLU HG2 1 1
6 7938 1 1 5 GLU HG3 H 3.638 12.932 -2.109 1.00 . A A . 5 GLU HG3 1 1
6 7939 1 1 5 GLU N N 2.717 9.850 -4.162 1.00 . A A . 5 GLU N 1 1
6 7940 1 1 5 GLU O O 0.964 8.756 -2.548 1.00 . A A . 5 GLU O 1 1
6 7941 1 1 5 GLU OE1 O 2.201 14.818 -3.765 1.00 . A A . 5 GLU OE1 1 1
6 7942 1 1 5 GLU OE2 O 2.114 15.309 -1.627 1.00 . A A . 5 GLU OE2 1 1
6 7943 1 1 6 VAL C C -1.591 9.757 -1.181 1.00 . A A . 6 VAL C 1 1
6 7944 1 1 6 VAL CA C -0.298 9.931 -0.391 1.00 . A A . 6 VAL CA 1 1
6 7945 1 1 6 VAL CB C -0.587 10.765 0.875 1.00 . A A . 6 VAL CB 1 1
6 7946 1 1 6 VAL CG1 C 0.660 10.865 1.738 1.00 . A A . 6 VAL CG1 1 1
6 7947 1 1 6 VAL CG2 C -1.102 12.152 0.506 1.00 . A A . 6 VAL CG2 1 1
6 7948 1 1 6 VAL H H 1.027 11.456 -1.011 1.00 . A A . 6 VAL H 1 1
6 7949 1 1 6 VAL HA H 0.052 8.957 -0.081 1.00 . A A . 6 VAL HA 1 1
6 7950 1 1 6 VAL HB H -1.353 10.260 1.449 1.00 . A A . 6 VAL HB 1 1
6 7951 1 1 6 VAL HG11 H 0.458 11.486 2.598 1.00 . A A . 6 VAL HG11 1 1
6 7952 1 1 6 VAL HG12 H 1.463 11.300 1.163 1.00 . A A . 6 VAL HG12 1 1
6 7953 1 1 6 VAL HG13 H 0.950 9.876 2.069 1.00 . A A . 6 VAL HG13 1 1
6 7954 1 1 6 VAL HG21 H -0.359 12.669 -0.083 1.00 . A A . 6 VAL HG21 1 1
6 7955 1 1 6 VAL HG22 H -1.303 12.716 1.407 1.00 . A A . 6 VAL HG22 1 1
6 7956 1 1 6 VAL HG23 H -2.013 12.058 -0.067 1.00 . A A . 6 VAL HG23 1 1
6 7957 1 1 6 VAL N N 0.748 10.538 -1.202 1.00 . A A . 6 VAL N 1 1
6 7958 1 1 6 VAL O O -1.888 10.526 -2.098 1.00 . A A . 6 VAL O 1 1
6 7959 1 1 7 GLY C C -3.656 7.626 -2.647 1.00 . A A . 7 GLY C 1 1
6 7960 1 1 7 GLY CA C -3.654 8.529 -1.427 1.00 . A A . 7 GLY CA 1 1
6 7961 1 1 7 GLY HA2 H -4.304 8.098 -0.677 1.00 . A A . 7 GLY HA2 1 1
6 7962 1 1 7 GLY HA3 H -4.044 9.494 -1.711 1.00 . A A . 7 GLY HA3 1 1
6 7963 1 1 7 GLY N N -2.338 8.713 -0.849 1.00 . A A . 7 GLY N 1 1
6 7964 1 1 7 GLY O O -4.615 6.892 -2.876 1.00 . A A . 7 GLY O 1 1
6 7965 1 1 8 ARG C C -2.067 5.475 -4.395 1.00 . A A . 8 ARG C 1 1
6 7966 1 1 8 ARG CA C -2.517 6.908 -4.668 1.00 . A A . 8 ARG CA 1 1
6 7967 1 1 8 ARG CB C -1.557 7.578 -5.658 1.00 . A A . 8 ARG CB 1 1
6 7968 1 1 8 ARG CD C -3.002 7.610 -7.713 1.00 . A A . 8 ARG CD 1 1
6 7969 1 1 8 ARG CG C -1.718 7.088 -7.089 1.00 . A A . 8 ARG CG 1 1
6 7970 1 1 8 ARG CZ C -3.604 7.731 -10.107 1.00 . A A . 8 ARG CZ 1 1
6 7971 1 1 8 ARG H H -1.819 8.219 -3.155 1.00 . A A . 8 ARG H 1 1
6 7972 1 1 8 ARG HA H -3.510 6.880 -5.097 1.00 . A A . 8 ARG HA 1 1
6 7973 1 1 8 ARG HB2 H -1.731 8.645 -5.643 1.00 . A A . 8 ARG HB2 1 1
6 7974 1 1 8 ARG HB3 H -0.542 7.382 -5.345 1.00 . A A . 8 ARG HB3 1 1
6 7975 1 1 8 ARG HD2 H -3.829 7.371 -7.061 1.00 . A A . 8 ARG HD2 1 1
6 7976 1 1 8 ARG HD3 H -2.925 8.683 -7.814 1.00 . A A . 8 ARG HD3 1 1
6 7977 1 1 8 ARG HE H -3.196 6.044 -9.109 1.00 . A A . 8 ARG HE 1 1
6 7978 1 1 8 ARG HG2 H -0.879 7.432 -7.675 1.00 . A A . 8 ARG HG2 1 1
6 7979 1 1 8 ARG HG3 H -1.741 6.008 -7.085 1.00 . A A . 8 ARG HG3 1 1
6 7980 1 1 8 ARG HH11 H -3.418 9.540 -9.213 1.00 . A A . 8 ARG HH11 1 1
6 7981 1 1 8 ARG HH12 H -3.922 9.581 -10.876 1.00 . A A . 8 ARG HH12 1 1
6 7982 1 1 8 ARG HH21 H -3.831 6.103 -11.289 1.00 . A A . 8 ARG HH21 1 1
6 7983 1 1 8 ARG HH22 H -4.147 7.627 -12.056 1.00 . A A . 8 ARG HH22 1 1
6 7984 1 1 8 ARG N N -2.585 7.670 -3.426 1.00 . A A . 8 ARG N 1 1
6 7985 1 1 8 ARG NE N -3.257 7.027 -9.030 1.00 . A A . 8 ARG NE 1 1
6 7986 1 1 8 ARG NH1 N -3.649 9.055 -10.061 1.00 . A A . 8 ARG NH1 1 1
6 7987 1 1 8 ARG NH2 N -3.881 7.104 -11.242 1.00 . A A . 8 ARG NH2 1 1
6 7988 1 1 8 ARG O O -0.931 5.239 -3.976 1.00 . A A . 8 ARG O 1 1
6 7989 1 1 9 ILE C C -1.702 2.602 -5.460 1.00 . A A . 9 ILE C 1 1
6 7990 1 1 9 ILE CA C -2.674 3.116 -4.407 1.00 . A A . 9 ILE CA 1 1
6 7991 1 1 9 ILE CB C -3.960 2.261 -4.420 1.00 . A A . 9 ILE CB 1 1
6 7992 1 1 9 ILE CD1 C -4.384 2.799 -1.959 1.00 . A A . 9 ILE CD1 1 1
6 7993 1 1 9 ILE CG1 C -4.946 2.777 -3.365 1.00 . A A . 9 ILE CG1 1 1
6 7994 1 1 9 ILE CG2 C -3.639 0.787 -4.180 1.00 . A A . 9 ILE CG2 1 1
6 7995 1 1 9 ILE H H -3.846 4.779 -4.971 1.00 . A A . 9 ILE H 1 1
6 7996 1 1 9 ILE HA H -2.214 3.025 -3.434 1.00 . A A . 9 ILE HA 1 1
6 7997 1 1 9 ILE HB H -4.414 2.348 -5.397 1.00 . A A . 9 ILE HB 1 1
6 7998 1 1 9 ILE HD11 H -3.520 3.449 -1.927 1.00 . A A . 9 ILE HD11 1 1
6 7999 1 1 9 ILE HD12 H -4.094 1.800 -1.671 1.00 . A A . 9 ILE HD12 1 1
6 8000 1 1 9 ILE HD13 H -5.137 3.166 -1.275 1.00 . A A . 9 ILE HD13 1 1
6 8001 1 1 9 ILE HG12 H -5.236 3.786 -3.619 1.00 . A A . 9 ILE HG12 1 1
6 8002 1 1 9 ILE HG13 H -5.824 2.145 -3.364 1.00 . A A . 9 ILE HG13 1 1
6 8003 1 1 9 ILE HG21 H -4.552 0.210 -4.193 1.00 . A A . 9 ILE HG21 1 1
6 8004 1 1 9 ILE HG22 H -3.157 0.679 -3.220 1.00 . A A . 9 ILE HG22 1 1
6 8005 1 1 9 ILE HG23 H -2.977 0.432 -4.957 1.00 . A A . 9 ILE HG23 1 1
6 8006 1 1 9 ILE N N -2.966 4.526 -4.633 1.00 . A A . 9 ILE N 1 1
6 8007 1 1 9 ILE O O -1.938 2.741 -6.664 1.00 . A A . 9 ILE O 1 1
6 8008 1 1 10 CYS C C 0.677 0.056 -5.663 1.00 . A A . 10 CYS C 1 1
6 8009 1 1 10 CYS CA C 0.419 1.539 -5.904 1.00 . A A . 10 CYS CA 1 1
6 8010 1 1 10 CYS CB C 1.697 2.349 -5.708 1.00 . A A . 10 CYS CB 1 1
6 8011 1 1 10 CYS H H -0.490 1.897 -4.036 1.00 . A A . 10 CYS H 1 1
6 8012 1 1 10 CYS HA H 0.065 1.675 -6.916 1.00 . A A . 10 CYS HA 1 1
6 8013 1 1 10 CYS HB2 H 2.093 2.149 -4.724 1.00 . A A . 10 CYS HB2 1 1
6 8014 1 1 10 CYS HB3 H 2.423 2.047 -6.450 1.00 . A A . 10 CYS HB3 1 1
6 8015 1 1 10 CYS HG H 0.566 4.511 -4.954 1.00 . A A . 10 CYS HG 1 1
6 8016 1 1 10 CYS N N -0.606 2.020 -5.005 1.00 . A A . 10 CYS N 1 1
6 8017 1 1 10 CYS O O 0.568 -0.428 -4.531 1.00 . A A . 10 CYS O 1 1
6 8018 1 1 10 CYS SG S 1.469 4.139 -5.855 1.00 . A A . 10 CYS SG 1 1
6 8019 1 1 11 VAL C C 2.693 -2.439 -6.888 1.00 . A A . 11 VAL C 1 1
6 8020 1 1 11 VAL CA C 1.227 -2.095 -6.644 1.00 . A A . 11 VAL CA 1 1
6 8021 1 1 11 VAL CB C 0.330 -2.858 -7.645 1.00 . A A . 11 VAL CB 1 1
6 8022 1 1 11 VAL CG1 C 0.610 -2.427 -9.081 1.00 . A A . 11 VAL CG1 1 1
6 8023 1 1 11 VAL CG2 C 0.487 -4.363 -7.491 1.00 . A A . 11 VAL CG2 1 1
6 8024 1 1 11 VAL H H 1.114 -0.212 -7.597 1.00 . A A . 11 VAL H 1 1
6 8025 1 1 11 VAL HA H 0.962 -2.414 -5.644 1.00 . A A . 11 VAL HA 1 1
6 8026 1 1 11 VAL HB H -0.693 -2.607 -7.420 1.00 . A A . 11 VAL HB 1 1
6 8027 1 1 11 VAL HG11 H 1.643 -2.628 -9.322 1.00 . A A . 11 VAL HG11 1 1
6 8028 1 1 11 VAL HG12 H 0.414 -1.370 -9.183 1.00 . A A . 11 VAL HG12 1 1
6 8029 1 1 11 VAL HG13 H -0.032 -2.977 -9.753 1.00 . A A . 11 VAL HG13 1 1
6 8030 1 1 11 VAL HG21 H 1.516 -4.640 -7.663 1.00 . A A . 11 VAL HG21 1 1
6 8031 1 1 11 VAL HG22 H -0.146 -4.868 -8.207 1.00 . A A . 11 VAL HG22 1 1
6 8032 1 1 11 VAL HG23 H 0.200 -4.655 -6.490 1.00 . A A . 11 VAL HG23 1 1
6 8033 1 1 11 VAL N N 1.008 -0.662 -6.727 1.00 . A A . 11 VAL N 1 1
6 8034 1 1 11 VAL O O 3.361 -1.824 -7.725 1.00 . A A . 11 VAL O 1 1
6 8035 1 1 12 LYS C C 4.734 -4.636 -7.573 1.00 . A A . 12 LYS C 1 1
6 8036 1 1 12 LYS CA C 4.559 -3.872 -6.264 1.00 . A A . 12 LYS CA 1 1
6 8037 1 1 12 LYS CB C 4.920 -4.760 -5.073 1.00 . A A . 12 LYS CB 1 1
6 8038 1 1 12 LYS CD C 4.843 -4.927 -2.553 1.00 . A A . 12 LYS CD 1 1
6 8039 1 1 12 LYS CE C 5.918 -6.003 -2.503 1.00 . A A . 12 LYS CE 1 1
6 8040 1 1 12 LYS CG C 4.993 -4.002 -3.755 1.00 . A A . 12 LYS CG 1 1
6 8041 1 1 12 LYS H H 2.603 -3.826 -5.466 1.00 . A A . 12 LYS H 1 1
6 8042 1 1 12 LYS HA H 5.205 -3.006 -6.270 1.00 . A A . 12 LYS HA 1 1
6 8043 1 1 12 LYS HB2 H 4.175 -5.536 -4.980 1.00 . A A . 12 LYS HB2 1 1
6 8044 1 1 12 LYS HB3 H 5.882 -5.216 -5.257 1.00 . A A . 12 LYS HB3 1 1
6 8045 1 1 12 LYS HD2 H 4.908 -4.337 -1.650 1.00 . A A . 12 LYS HD2 1 1
6 8046 1 1 12 LYS HD3 H 3.875 -5.403 -2.598 1.00 . A A . 12 LYS HD3 1 1
6 8047 1 1 12 LYS HE2 H 5.893 -6.564 -3.425 1.00 . A A . 12 LYS HE2 1 1
6 8048 1 1 12 LYS HE3 H 6.883 -5.529 -2.397 1.00 . A A . 12 LYS HE3 1 1
6 8049 1 1 12 LYS HG2 H 5.949 -3.503 -3.692 1.00 . A A . 12 LYS HG2 1 1
6 8050 1 1 12 LYS HG3 H 4.201 -3.267 -3.732 1.00 . A A . 12 LYS HG3 1 1
6 8051 1 1 12 LYS HZ1 H 5.695 -6.400 -0.460 1.00 . A A . 12 LYS HZ1 1 1
6 8052 1 1 12 LYS HZ2 H 6.468 -7.648 -1.323 1.00 . A A . 12 LYS HZ2 1 1
6 8053 1 1 12 LYS HZ3 H 4.794 -7.429 -1.464 1.00 . A A . 12 LYS HZ3 1 1
6 8054 1 1 12 LYS N N 3.186 -3.405 -6.130 1.00 . A A . 12 LYS N 1 1
6 8055 1 1 12 LYS NZ N 5.704 -6.935 -1.361 1.00 . A A . 12 LYS NZ 1 1
6 8056 1 1 12 LYS O O 4.006 -5.590 -7.849 1.00 . A A . 12 LYS O 1 1
6 8057 1 1 13 VAL C C 7.247 -5.505 -9.816 1.00 . A A . 13 VAL C 1 1
6 8058 1 1 13 VAL CA C 5.894 -4.801 -9.697 1.00 . A A . 13 VAL CA 1 1
6 8059 1 1 13 VAL CB C 5.753 -3.726 -10.798 1.00 . A A . 13 VAL CB 1 1
6 8060 1 1 13 VAL CG1 C 4.303 -3.284 -10.925 1.00 . A A . 13 VAL CG1 1 1
6 8061 1 1 13 VAL CG2 C 6.648 -2.528 -10.511 1.00 . A A . 13 VAL CG2 1 1
6 8062 1 1 13 VAL H H 6.303 -3.506 -8.072 1.00 . A A . 13 VAL H 1 1
6 8063 1 1 13 VAL HA H 5.113 -5.534 -9.849 1.00 . A A . 13 VAL HA 1 1
6 8064 1 1 13 VAL HB H 6.057 -4.160 -11.739 1.00 . A A . 13 VAL HB 1 1
6 8065 1 1 13 VAL HG11 H 3.972 -2.859 -9.988 1.00 . A A . 13 VAL HG11 1 1
6 8066 1 1 13 VAL HG12 H 3.689 -4.136 -11.172 1.00 . A A . 13 VAL HG12 1 1
6 8067 1 1 13 VAL HG13 H 4.222 -2.543 -11.704 1.00 . A A . 13 VAL HG13 1 1
6 8068 1 1 13 VAL HG21 H 6.511 -1.784 -11.282 1.00 . A A . 13 VAL HG21 1 1
6 8069 1 1 13 VAL HG22 H 7.679 -2.847 -10.499 1.00 . A A . 13 VAL HG22 1 1
6 8070 1 1 13 VAL HG23 H 6.388 -2.105 -9.552 1.00 . A A . 13 VAL HG23 1 1
6 8071 1 1 13 VAL N N 5.702 -4.221 -8.375 1.00 . A A . 13 VAL N 1 1
6 8072 1 1 13 VAL O O 8.001 -5.292 -10.764 1.00 . A A . 13 VAL O 1 1
6 8073 1 1 14 LYS C C 8.519 -8.424 -9.677 1.00 . A A . 14 LYS C 1 1
6 8074 1 1 14 LYS CA C 8.770 -7.146 -8.882 1.00 . A A . 14 LYS CA 1 1
6 8075 1 1 14 LYS CB C 9.245 -7.474 -7.455 1.00 . A A . 14 LYS CB 1 1
6 8076 1 1 14 LYS CD C 10.881 -9.380 -7.841 1.00 . A A . 14 LYS CD 1 1
6 8077 1 1 14 LYS CE C 12.349 -9.791 -7.837 1.00 . A A . 14 LYS CE 1 1
6 8078 1 1 14 LYS CG C 10.697 -7.946 -7.360 1.00 . A A . 14 LYS CG 1 1
6 8079 1 1 14 LYS H H 6.926 -6.465 -8.099 1.00 . A A . 14 LYS H 1 1
6 8080 1 1 14 LYS HA H 9.527 -6.563 -9.384 1.00 . A A . 14 LYS HA 1 1
6 8081 1 1 14 LYS HB2 H 9.140 -6.590 -6.845 1.00 . A A . 14 LYS HB2 1 1
6 8082 1 1 14 LYS HB3 H 8.613 -8.250 -7.052 1.00 . A A . 14 LYS HB3 1 1
6 8083 1 1 14 LYS HD2 H 10.332 -10.042 -7.188 1.00 . A A . 14 LYS HD2 1 1
6 8084 1 1 14 LYS HD3 H 10.496 -9.464 -8.847 1.00 . A A . 14 LYS HD3 1 1
6 8085 1 1 14 LYS HE2 H 12.752 -9.625 -6.850 1.00 . A A . 14 LYS HE2 1 1
6 8086 1 1 14 LYS HE3 H 12.414 -10.841 -8.082 1.00 . A A . 14 LYS HE3 1 1
6 8087 1 1 14 LYS HG2 H 11.313 -7.298 -7.964 1.00 . A A . 14 LYS HG2 1 1
6 8088 1 1 14 LYS HG3 H 11.015 -7.880 -6.328 1.00 . A A . 14 LYS HG3 1 1
6 8089 1 1 14 LYS HZ1 H 12.808 -9.201 -9.791 1.00 . A A . 14 LYS HZ1 1 1
6 8090 1 1 14 LYS HZ2 H 14.155 -9.283 -8.766 1.00 . A A . 14 LYS HZ2 1 1
6 8091 1 1 14 LYS HZ3 H 13.064 -7.991 -8.630 1.00 . A A . 14 LYS HZ3 1 1
6 8092 1 1 14 LYS N N 7.546 -6.357 -8.846 1.00 . A A . 14 LYS N 1 1
6 8093 1 1 14 LYS NZ N 13.148 -9.014 -8.823 1.00 . A A . 14 LYS NZ 1 1
6 8094 1 1 14 LYS O O 7.678 -9.242 -9.303 1.00 . A A . 14 LYS O 1 1
6 8095 1 1 15 GLY C C 7.928 -9.525 -12.618 1.00 . A A . 15 GLY C 1 1
6 8096 1 1 15 GLY CA C 9.049 -9.742 -11.627 1.00 . A A . 15 GLY CA 1 1
6 8097 1 1 15 GLY HA2 H 9.964 -9.937 -12.166 1.00 . A A . 15 GLY HA2 1 1
6 8098 1 1 15 GLY HA3 H 8.814 -10.597 -11.013 1.00 . A A . 15 GLY HA3 1 1
6 8099 1 1 15 GLY N N 9.240 -8.584 -10.776 1.00 . A A . 15 GLY N 1 1
6 8100 1 1 15 GLY O O 8.170 -9.292 -13.802 1.00 . A A . 15 GLY O 1 1
6 8101 1 1 16 ARG C C 4.537 -8.466 -12.143 1.00 . A A . 16 ARG C 1 1
6 8102 1 1 16 ARG CA C 5.531 -9.294 -12.944 1.00 . A A . 16 ARG CA 1 1
6 8103 1 1 16 ARG CB C 4.850 -10.568 -13.460 1.00 . A A . 16 ARG CB 1 1
6 8104 1 1 16 ARG CD C 4.863 -12.422 -15.160 1.00 . A A . 16 ARG CD 1 1
6 8105 1 1 16 ARG CG C 5.679 -11.340 -14.471 1.00 . A A . 16 ARG CG 1 1
6 8106 1 1 16 ARG CZ C 4.830 -14.708 -14.238 1.00 . A A . 16 ARG CZ 1 1
6 8107 1 1 16 ARG H H 6.571 -9.843 -11.189 1.00 . A A . 16 ARG H 1 1
6 8108 1 1 16 ARG HA H 5.864 -8.709 -13.788 1.00 . A A . 16 ARG HA 1 1
6 8109 1 1 16 ARG HB2 H 4.650 -11.219 -12.622 1.00 . A A . 16 ARG HB2 1 1
6 8110 1 1 16 ARG HB3 H 3.914 -10.297 -13.926 1.00 . A A . 16 ARG HB3 1 1
6 8111 1 1 16 ARG HD2 H 4.008 -11.961 -15.631 1.00 . A A . 16 ARG HD2 1 1
6 8112 1 1 16 ARG HD3 H 5.478 -12.889 -15.916 1.00 . A A . 16 ARG HD3 1 1
6 8113 1 1 16 ARG HE H 3.688 -13.193 -13.592 1.00 . A A . 16 ARG HE 1 1
6 8114 1 1 16 ARG HG2 H 6.048 -10.653 -15.218 1.00 . A A . 16 ARG HG2 1 1
6 8115 1 1 16 ARG HG3 H 6.511 -11.801 -13.962 1.00 . A A . 16 ARG HG3 1 1
6 8116 1 1 16 ARG HH11 H 6.237 -14.379 -15.658 1.00 . A A . 16 ARG HH11 1 1
6 8117 1 1 16 ARG HH12 H 6.152 -16.012 -15.062 1.00 . A A . 16 ARG HH12 1 1
6 8118 1 1 16 ARG HH21 H 3.557 -15.350 -12.789 1.00 . A A . 16 ARG HH21 1 1
6 8119 1 1 16 ARG HH22 H 4.627 -16.558 -13.443 1.00 . A A . 16 ARG HH22 1 1
6 8120 1 1 16 ARG N N 6.698 -9.594 -12.130 1.00 . A A . 16 ARG N 1 1
6 8121 1 1 16 ARG NE N 4.390 -13.450 -14.232 1.00 . A A . 16 ARG NE 1 1
6 8122 1 1 16 ARG NH1 N 5.817 -15.059 -15.050 1.00 . A A . 16 ARG NH1 1 1
6 8123 1 1 16 ARG NH2 N 4.300 -15.610 -13.425 1.00 . A A . 16 ARG NH2 1 1
6 8124 1 1 16 ARG O O 4.439 -7.252 -12.325 1.00 . A A . 16 ARG O 1 1
6 8125 1 1 17 GLU C C 2.815 -9.080 -9.026 1.00 . A A . 17 GLU C 1 1
6 8126 1 1 17 GLU CA C 2.812 -8.473 -10.423 1.00 . A A . 17 GLU CA 1 1
6 8127 1 1 17 GLU CB C 1.420 -8.619 -11.049 1.00 . A A . 17 GLU CB 1 1
6 8128 1 1 17 GLU CD C 0.019 -8.420 -13.145 1.00 . A A . 17 GLU CD 1 1
6 8129 1 1 17 GLU CG C 1.337 -8.105 -12.479 1.00 . A A . 17 GLU CG 1 1
6 8130 1 1 17 GLU H H 3.958 -10.099 -11.144 1.00 . A A . 17 GLU H 1 1
6 8131 1 1 17 GLU HA H 3.064 -7.425 -10.355 1.00 . A A . 17 GLU HA 1 1
6 8132 1 1 17 GLU HB2 H 1.144 -9.664 -11.047 1.00 . A A . 17 GLU HB2 1 1
6 8133 1 1 17 GLU HB3 H 0.708 -8.069 -10.451 1.00 . A A . 17 GLU HB3 1 1
6 8134 1 1 17 GLU HG2 H 1.471 -7.035 -12.468 1.00 . A A . 17 GLU HG2 1 1
6 8135 1 1 17 GLU HG3 H 2.130 -8.560 -13.055 1.00 . A A . 17 GLU HG3 1 1
6 8136 1 1 17 GLU N N 3.814 -9.130 -11.251 1.00 . A A . 17 GLU N 1 1
6 8137 1 1 17 GLU O O 2.680 -10.295 -8.869 1.00 . A A . 17 GLU O 1 1
6 8138 1 1 17 GLU OE1 O -0.413 -9.591 -13.095 1.00 . A A . 17 GLU OE1 1 1
6 8139 1 1 17 GLU OE2 O -0.580 -7.505 -13.751 1.00 . A A . 17 GLU OE2 1 1
6 8140 1 1 18 ALA C C 1.639 -8.428 -5.988 1.00 . A A . 18 ALA C 1 1
6 8141 1 1 18 ALA CA C 2.977 -8.717 -6.643 1.00 . A A . 18 ALA CA 1 1
6 8142 1 1 18 ALA CB C 4.109 -8.089 -5.846 1.00 . A A . 18 ALA CB 1 1
6 8143 1 1 18 ALA H H 3.111 -7.288 -8.191 1.00 . A A . 18 ALA H 1 1
6 8144 1 1 18 ALA HA H 3.130 -9.784 -6.659 1.00 . A A . 18 ALA HA 1 1
6 8145 1 1 18 ALA HB1 H 5.050 -8.295 -6.333 1.00 . A A . 18 ALA HB1 1 1
6 8146 1 1 18 ALA HB2 H 4.121 -8.508 -4.851 1.00 . A A . 18 ALA HB2 1 1
6 8147 1 1 18 ALA HB3 H 3.958 -7.021 -5.786 1.00 . A A . 18 ALA HB3 1 1
6 8148 1 1 18 ALA N N 2.984 -8.245 -8.015 1.00 . A A . 18 ALA N 1 1
6 8149 1 1 18 ALA O O 1.107 -7.324 -6.095 1.00 . A A . 18 ALA O 1 1
6 8150 1 1 19 GLY C C -0.116 -8.526 -3.355 1.00 . A A . 19 GLY C 1 1
6 8151 1 1 19 GLY CA C -0.184 -9.292 -4.656 1.00 . A A . 19 GLY CA 1 1
6 8152 1 1 19 GLY HA2 H -0.850 -8.774 -5.330 1.00 . A A . 19 GLY HA2 1 1
6 8153 1 1 19 GLY HA3 H -0.580 -10.278 -4.462 1.00 . A A . 19 GLY HA3 1 1
6 8154 1 1 19 GLY N N 1.112 -9.422 -5.292 1.00 . A A . 19 GLY N 1 1
6 8155 1 1 19 GLY O O -0.727 -8.911 -2.363 1.00 . A A . 19 GLY O 1 1
6 8156 1 1 20 SER C C 0.549 -5.132 -2.584 1.00 . A A . 20 SER C 1 1
6 8157 1 1 20 SER CA C 0.775 -6.590 -2.197 1.00 . A A . 20 SER CA 1 1
6 8158 1 1 20 SER CB C 2.164 -6.750 -1.579 1.00 . A A . 20 SER CB 1 1
6 8159 1 1 20 SER H H 1.132 -7.217 -4.186 1.00 . A A . 20 SER H 1 1
6 8160 1 1 20 SER HA H 0.029 -6.885 -1.475 1.00 . A A . 20 SER HA 1 1
6 8161 1 1 20 SER HB2 H 2.893 -6.253 -2.202 1.00 . A A . 20 SER HB2 1 1
6 8162 1 1 20 SER HB3 H 2.168 -6.305 -0.595 1.00 . A A . 20 SER HB3 1 1
6 8163 1 1 20 SER HG H 1.715 -8.654 -1.452 1.00 . A A . 20 SER HG 1 1
6 8164 1 1 20 SER N N 0.643 -7.445 -3.362 1.00 . A A . 20 SER N 1 1
6 8165 1 1 20 SER O O 1.327 -4.557 -3.347 1.00 . A A . 20 SER O 1 1
6 8166 1 1 20 SER OG O 2.517 -8.117 -1.464 1.00 . A A . 20 SER OG 1 1
6 8167 1 1 21 LYS C C -0.444 -2.356 -1.036 1.00 . A A . 21 LYS C 1 1
6 8168 1 1 21 LYS CA C -0.803 -3.138 -2.295 1.00 . A A . 21 LYS CA 1 1
6 8169 1 1 21 LYS CB C -2.277 -2.904 -2.664 1.00 . A A . 21 LYS CB 1 1
6 8170 1 1 21 LYS CD C -3.099 -5.005 -3.811 1.00 . A A . 21 LYS CD 1 1
6 8171 1 1 21 LYS CE C -3.473 -5.642 -5.144 1.00 . A A . 21 LYS CE 1 1
6 8172 1 1 21 LYS CG C -2.708 -3.543 -3.981 1.00 . A A . 21 LYS CG 1 1
6 8173 1 1 21 LYS H H -1.150 -5.082 -1.536 1.00 . A A . 21 LYS H 1 1
6 8174 1 1 21 LYS HA H -0.175 -2.800 -3.107 1.00 . A A . 21 LYS HA 1 1
6 8175 1 1 21 LYS HB2 H -2.900 -3.306 -1.878 1.00 . A A . 21 LYS HB2 1 1
6 8176 1 1 21 LYS HB3 H -2.448 -1.840 -2.736 1.00 . A A . 21 LYS HB3 1 1
6 8177 1 1 21 LYS HD2 H -2.264 -5.543 -3.389 1.00 . A A . 21 LYS HD2 1 1
6 8178 1 1 21 LYS HD3 H -3.944 -5.065 -3.142 1.00 . A A . 21 LYS HD3 1 1
6 8179 1 1 21 LYS HE2 H -4.186 -5.002 -5.647 1.00 . A A . 21 LYS HE2 1 1
6 8180 1 1 21 LYS HE3 H -2.584 -5.727 -5.750 1.00 . A A . 21 LYS HE3 1 1
6 8181 1 1 21 LYS HG2 H -3.557 -3.002 -4.368 1.00 . A A . 21 LYS HG2 1 1
6 8182 1 1 21 LYS HG3 H -1.890 -3.479 -4.684 1.00 . A A . 21 LYS HG3 1 1
6 8183 1 1 21 LYS HZ1 H -4.950 -6.923 -4.414 1.00 . A A . 21 LYS HZ1 1 1
6 8184 1 1 21 LYS HZ2 H -3.414 -7.621 -4.474 1.00 . A A . 21 LYS HZ2 1 1
6 8185 1 1 21 LYS HZ3 H -4.305 -7.411 -5.904 1.00 . A A . 21 LYS HZ3 1 1
6 8186 1 1 21 LYS N N -0.529 -4.552 -2.078 1.00 . A A . 21 LYS N 1 1
6 8187 1 1 21 LYS NZ N -4.075 -6.991 -4.970 1.00 . A A . 21 LYS NZ 1 1
6 8188 1 1 21 LYS O O -0.713 -2.812 0.076 1.00 . A A . 21 LYS O 1 1
6 8189 1 1 22 CYS C C 0.395 1.084 -0.321 1.00 . A A . 22 CYS C 1 1
6 8190 1 1 22 CYS CA C 0.630 -0.401 -0.069 1.00 . A A . 22 CYS CA 1 1
6 8191 1 1 22 CYS CB C 2.117 -0.668 0.193 1.00 . A A . 22 CYS CB 1 1
6 8192 1 1 22 CYS H H 0.319 -0.850 -2.115 1.00 . A A . 22 CYS H 1 1
6 8193 1 1 22 CYS HA H 0.061 -0.702 0.798 1.00 . A A . 22 CYS HA 1 1
6 8194 1 1 22 CYS HB2 H 2.684 -0.381 -0.677 1.00 . A A . 22 CYS HB2 1 1
6 8195 1 1 22 CYS HB3 H 2.437 -0.075 1.037 1.00 . A A . 22 CYS HB3 1 1
6 8196 1 1 22 CYS HG H 1.346 -3.041 0.697 1.00 . A A . 22 CYS HG 1 1
6 8197 1 1 22 CYS N N 0.174 -1.194 -1.205 1.00 . A A . 22 CYS N 1 1
6 8198 1 1 22 CYS O O 0.221 1.509 -1.465 1.00 . A A . 22 CYS O 1 1
6 8199 1 1 22 CYS SG S 2.500 -2.402 0.552 1.00 . A A . 22 CYS SG 1 1
6 8200 1 1 23 VAL C C 1.339 4.067 1.218 1.00 . A A . 23 VAL C 1 1
6 8201 1 1 23 VAL CA C 0.145 3.299 0.653 1.00 . A A . 23 VAL CA 1 1
6 8202 1 1 23 VAL CB C -1.132 3.723 1.418 1.00 . A A . 23 VAL CB 1 1
6 8203 1 1 23 VAL CG1 C -1.448 5.194 1.186 1.00 . A A . 23 VAL CG1 1 1
6 8204 1 1 23 VAL CG2 C -2.318 2.859 1.019 1.00 . A A . 23 VAL CG2 1 1
6 8205 1 1 23 VAL H H 0.521 1.466 1.639 1.00 . A A . 23 VAL H 1 1
6 8206 1 1 23 VAL HA H 0.020 3.551 -0.391 1.00 . A A . 23 VAL HA 1 1
6 8207 1 1 23 VAL HB H -0.955 3.582 2.475 1.00 . A A . 23 VAL HB 1 1
6 8208 1 1 23 VAL HG11 H -1.627 5.363 0.134 1.00 . A A . 23 VAL HG11 1 1
6 8209 1 1 23 VAL HG12 H -0.612 5.797 1.509 1.00 . A A . 23 VAL HG12 1 1
6 8210 1 1 23 VAL HG13 H -2.328 5.467 1.749 1.00 . A A . 23 VAL HG13 1 1
6 8211 1 1 23 VAL HG21 H -2.508 2.977 -0.038 1.00 . A A . 23 VAL HG21 1 1
6 8212 1 1 23 VAL HG22 H -3.188 3.164 1.579 1.00 . A A . 23 VAL HG22 1 1
6 8213 1 1 23 VAL HG23 H -2.095 1.824 1.232 1.00 . A A . 23 VAL HG23 1 1
6 8214 1 1 23 VAL N N 0.373 1.865 0.752 1.00 . A A . 23 VAL N 1 1
6 8215 1 1 23 VAL O O 1.926 3.660 2.219 1.00 . A A . 23 VAL O 1 1
6 8216 1 1 24 ILE C C 2.145 7.139 1.907 1.00 . A A . 24 ILE C 1 1
6 8217 1 1 24 ILE CA C 2.759 6.026 1.065 1.00 . A A . 24 ILE CA 1 1
6 8218 1 1 24 ILE CB C 3.565 6.648 -0.095 1.00 . A A . 24 ILE CB 1 1
6 8219 1 1 24 ILE CD1 C 4.831 6.070 -2.237 1.00 . A A . 24 ILE CD1 1 1
6 8220 1 1 24 ILE CG1 C 4.099 5.547 -1.018 1.00 . A A . 24 ILE CG1 1 1
6 8221 1 1 24 ILE CG2 C 4.711 7.496 0.444 1.00 . A A . 24 ILE CG2 1 1
6 8222 1 1 24 ILE H H 1.248 5.390 -0.270 1.00 . A A . 24 ILE H 1 1
6 8223 1 1 24 ILE HA H 3.427 5.436 1.679 1.00 . A A . 24 ILE HA 1 1
6 8224 1 1 24 ILE HB H 2.905 7.290 -0.656 1.00 . A A . 24 ILE HB 1 1
6 8225 1 1 24 ILE HD11 H 5.656 6.691 -1.923 1.00 . A A . 24 ILE HD11 1 1
6 8226 1 1 24 ILE HD12 H 4.154 6.652 -2.845 1.00 . A A . 24 ILE HD12 1 1
6 8227 1 1 24 ILE HD13 H 5.207 5.237 -2.816 1.00 . A A . 24 ILE HD13 1 1
6 8228 1 1 24 ILE HG12 H 4.786 4.924 -0.465 1.00 . A A . 24 ILE HG12 1 1
6 8229 1 1 24 ILE HG13 H 3.272 4.944 -1.361 1.00 . A A . 24 ILE HG13 1 1
6 8230 1 1 24 ILE HG21 H 4.315 8.283 1.069 1.00 . A A . 24 ILE HG21 1 1
6 8231 1 1 24 ILE HG22 H 5.256 7.930 -0.382 1.00 . A A . 24 ILE HG22 1 1
6 8232 1 1 24 ILE HG23 H 5.376 6.874 1.026 1.00 . A A . 24 ILE HG23 1 1
6 8233 1 1 24 ILE N N 1.703 5.157 0.566 1.00 . A A . 24 ILE N 1 1
6 8234 1 1 24 ILE O O 1.177 7.768 1.483 1.00 . A A . 24 ILE O 1 1
6 8235 1 1 25 VAL C C 3.139 9.460 4.377 1.00 . A A . 25 VAL C 1 1
6 8236 1 1 25 VAL CA C 2.125 8.382 3.994 1.00 . A A . 25 VAL CA 1 1
6 8237 1 1 25 VAL CB C 1.534 7.756 5.279 1.00 . A A . 25 VAL CB 1 1
6 8238 1 1 25 VAL CG1 C 0.246 7.013 4.965 1.00 . A A . 25 VAL CG1 1 1
6 8239 1 1 25 VAL CG2 C 2.537 6.822 5.945 1.00 . A A . 25 VAL CG2 1 1
6 8240 1 1 25 VAL H H 3.475 6.857 3.382 1.00 . A A . 25 VAL H 1 1
6 8241 1 1 25 VAL HA H 1.314 8.859 3.463 1.00 . A A . 25 VAL HA 1 1
6 8242 1 1 25 VAL HB H 1.301 8.555 5.970 1.00 . A A . 25 VAL HB 1 1
6 8243 1 1 25 VAL HG11 H -0.484 7.704 4.574 1.00 . A A . 25 VAL HG11 1 1
6 8244 1 1 25 VAL HG12 H -0.135 6.556 5.865 1.00 . A A . 25 VAL HG12 1 1
6 8245 1 1 25 VAL HG13 H 0.445 6.246 4.230 1.00 . A A . 25 VAL HG13 1 1
6 8246 1 1 25 VAL HG21 H 2.109 6.425 6.855 1.00 . A A . 25 VAL HG21 1 1
6 8247 1 1 25 VAL HG22 H 3.438 7.369 6.181 1.00 . A A . 25 VAL HG22 1 1
6 8248 1 1 25 VAL HG23 H 2.772 6.010 5.272 1.00 . A A . 25 VAL HG23 1 1
6 8249 1 1 25 VAL N N 2.688 7.371 3.099 1.00 . A A . 25 VAL N 1 1
6 8250 1 1 25 VAL O O 2.783 10.634 4.482 1.00 . A A . 25 VAL O 1 1
6 8251 1 1 26 ASP C C 6.628 9.989 4.095 1.00 . A A . 26 ASP C 1 1
6 8252 1 1 26 ASP CA C 5.417 10.019 5.023 1.00 . A A . 26 ASP CA 1 1
6 8253 1 1 26 ASP CB C 5.837 9.708 6.466 1.00 . A A . 26 ASP CB 1 1
6 8254 1 1 26 ASP CG C 6.793 10.739 7.045 1.00 . A A . 26 ASP CG 1 1
6 8255 1 1 26 ASP H H 4.642 8.140 4.410 1.00 . A A . 26 ASP H 1 1
6 8256 1 1 26 ASP HA H 4.983 11.007 4.991 1.00 . A A . 26 ASP HA 1 1
6 8257 1 1 26 ASP HB2 H 4.956 9.677 7.091 1.00 . A A . 26 ASP HB2 1 1
6 8258 1 1 26 ASP HB3 H 6.320 8.742 6.492 1.00 . A A . 26 ASP HB3 1 1
6 8259 1 1 26 ASP N N 4.395 9.072 4.573 1.00 . A A . 26 ASP N 1 1
6 8260 1 1 26 ASP O O 7.199 8.929 3.824 1.00 . A A . 26 ASP O 1 1
6 8261 1 1 26 ASP OD1 O 6.811 11.891 6.562 1.00 . A A . 26 ASP OD1 1 1
6 8262 1 1 26 ASP OD2 O 7.528 10.402 7.998 1.00 . A A . 26 ASP OD2 1 1
6 8263 1 1 27 ILE C C 9.409 11.627 3.452 1.00 . A A . 27 ILE C 1 1
6 8264 1 1 27 ILE CA C 8.132 11.282 2.690 1.00 . A A . 27 ILE CA 1 1
6 8265 1 1 27 ILE CB C 7.872 12.359 1.612 1.00 . A A . 27 ILE CB 1 1
6 8266 1 1 27 ILE CD1 C 6.546 10.757 0.126 1.00 . A A . 27 ILE CD1 1 1
6 8267 1 1 27 ILE CG1 C 6.561 12.078 0.870 1.00 . A A . 27 ILE CG1 1 1
6 8268 1 1 27 ILE CG2 C 9.038 12.427 0.634 1.00 . A A . 27 ILE CG2 1 1
6 8269 1 1 27 ILE H H 6.523 11.974 3.882 1.00 . A A . 27 ILE H 1 1
6 8270 1 1 27 ILE HA H 8.263 10.329 2.196 1.00 . A A . 27 ILE HA 1 1
6 8271 1 1 27 ILE HB H 7.798 13.315 2.106 1.00 . A A . 27 ILE HB 1 1
6 8272 1 1 27 ILE HD11 H 6.707 9.946 0.823 1.00 . A A . 27 ILE HD11 1 1
6 8273 1 1 27 ILE HD12 H 7.329 10.754 -0.616 1.00 . A A . 27 ILE HD12 1 1
6 8274 1 1 27 ILE HD13 H 5.589 10.630 -0.359 1.00 . A A . 27 ILE HD13 1 1
6 8275 1 1 27 ILE HG12 H 5.750 12.064 1.581 1.00 . A A . 27 ILE HG12 1 1
6 8276 1 1 27 ILE HG13 H 6.392 12.868 0.152 1.00 . A A . 27 ILE HG13 1 1
6 8277 1 1 27 ILE HG21 H 9.177 11.460 0.171 1.00 . A A . 27 ILE HG21 1 1
6 8278 1 1 27 ILE HG22 H 9.938 12.704 1.163 1.00 . A A . 27 ILE HG22 1 1
6 8279 1 1 27 ILE HG23 H 8.828 13.163 -0.128 1.00 . A A . 27 ILE HG23 1 1
6 8280 1 1 27 ILE N N 7.008 11.160 3.606 1.00 . A A . 27 ILE N 1 1
6 8281 1 1 27 ILE O O 9.616 12.773 3.858 1.00 . A A . 27 ILE O 1 1
6 8282 1 1 28 ILE C C 12.562 11.421 3.463 1.00 . A A . 28 ILE C 1 1
6 8283 1 1 28 ILE CA C 11.508 10.805 4.377 1.00 . A A . 28 ILE CA 1 1
6 8284 1 1 28 ILE CB C 12.038 9.459 4.925 1.00 . A A . 28 ILE CB 1 1
6 8285 1 1 28 ILE CD1 C 10.478 9.534 6.947 1.00 . A A . 28 ILE CD1 1 1
6 8286 1 1 28 ILE CG1 C 10.953 8.749 5.743 1.00 . A A . 28 ILE CG1 1 1
6 8287 1 1 28 ILE CG2 C 13.289 9.673 5.767 1.00 . A A . 28 ILE CG2 1 1
6 8288 1 1 28 ILE H H 10.026 9.736 3.312 1.00 . A A . 28 ILE H 1 1
6 8289 1 1 28 ILE HA H 11.329 11.470 5.209 1.00 . A A . 28 ILE HA 1 1
6 8290 1 1 28 ILE HB H 12.306 8.834 4.086 1.00 . A A . 28 ILE HB 1 1
6 8291 1 1 28 ILE HD11 H 11.313 9.714 7.609 1.00 . A A . 28 ILE HD11 1 1
6 8292 1 1 28 ILE HD12 H 9.719 8.971 7.467 1.00 . A A . 28 ILE HD12 1 1
6 8293 1 1 28 ILE HD13 H 10.067 10.478 6.621 1.00 . A A . 28 ILE HD13 1 1
6 8294 1 1 28 ILE HG12 H 10.097 8.567 5.111 1.00 . A A . 28 ILE HG12 1 1
6 8295 1 1 28 ILE HG13 H 11.340 7.803 6.095 1.00 . A A . 28 ILE HG13 1 1
6 8296 1 1 28 ILE HG21 H 13.061 10.327 6.596 1.00 . A A . 28 ILE HG21 1 1
6 8297 1 1 28 ILE HG22 H 14.059 10.121 5.157 1.00 . A A . 28 ILE HG22 1 1
6 8298 1 1 28 ILE HG23 H 13.639 8.722 6.144 1.00 . A A . 28 ILE HG23 1 1
6 8299 1 1 28 ILE N N 10.254 10.624 3.654 1.00 . A A . 28 ILE N 1 1
6 8300 1 1 28 ILE O O 13.290 12.337 3.848 1.00 . A A . 28 ILE O 1 1
6 8301 1 1 29 ASP C C 12.981 11.148 -0.140 1.00 . A A . 29 ASP C 1 1
6 8302 1 1 29 ASP CA C 13.582 11.351 1.251 1.00 . A A . 29 ASP CA 1 1
6 8303 1 1 29 ASP CB C 14.899 10.565 1.414 1.00 . A A . 29 ASP CB 1 1
6 8304 1 1 29 ASP CG C 16.004 11.007 0.474 1.00 . A A . 29 ASP CG 1 1
6 8305 1 1 29 ASP H H 11.993 10.190 2.004 1.00 . A A . 29 ASP H 1 1
6 8306 1 1 29 ASP HA H 13.770 12.403 1.407 1.00 . A A . 29 ASP HA 1 1
6 8307 1 1 29 ASP HB2 H 15.253 10.692 2.418 1.00 . A A . 29 ASP HB2 1 1
6 8308 1 1 29 ASP HB3 H 14.703 9.516 1.239 1.00 . A A . 29 ASP HB3 1 1
6 8309 1 1 29 ASP N N 12.623 10.906 2.247 1.00 . A A . 29 ASP N 1 1
6 8310 1 1 29 ASP O O 11.802 10.808 -0.270 1.00 . A A . 29 ASP O 1 1
6 8311 1 1 29 ASP OD1 O 16.651 12.041 0.743 1.00 . A A . 29 ASP OD1 1 1
6 8312 1 1 29 ASP OD2 O 16.221 10.324 -0.547 1.00 . A A . 29 ASP OD2 1 1
6 8313 1 1 30 ASP C C 13.528 9.734 -2.981 1.00 . A A . 30 ASP C 1 1
6 8314 1 1 30 ASP CA C 13.329 11.180 -2.538 1.00 . A A . 30 ASP CA 1 1
6 8315 1 1 30 ASP CB C 14.073 12.138 -3.473 1.00 . A A . 30 ASP CB 1 1
6 8316 1 1 30 ASP CG C 13.662 13.588 -3.274 1.00 . A A . 30 ASP CG 1 1
6 8317 1 1 30 ASP H H 14.713 11.607 -1.001 1.00 . A A . 30 ASP H 1 1
6 8318 1 1 30 ASP HA H 12.273 11.408 -2.569 1.00 . A A . 30 ASP HA 1 1
6 8319 1 1 30 ASP HB2 H 15.133 12.056 -3.291 1.00 . A A . 30 ASP HB2 1 1
6 8320 1 1 30 ASP HB3 H 13.867 11.862 -4.496 1.00 . A A . 30 ASP HB3 1 1
6 8321 1 1 30 ASP N N 13.779 11.352 -1.168 1.00 . A A . 30 ASP N 1 1
6 8322 1 1 30 ASP O O 12.907 9.275 -3.939 1.00 . A A . 30 ASP O 1 1
6 8323 1 1 30 ASP OD1 O 14.180 14.237 -2.337 1.00 . A A . 30 ASP OD1 1 1
6 8324 1 1 30 ASP OD2 O 12.823 14.091 -4.056 1.00 . A A . 30 ASP OD2 1 1
6 8325 1 1 31 ASN C C 13.971 6.750 -1.444 1.00 . A A . 31 ASN C 1 1
6 8326 1 1 31 ASN CA C 14.612 7.601 -2.540 1.00 . A A . 31 ASN CA 1 1
6 8327 1 1 31 ASN CB C 16.111 7.290 -2.635 1.00 . A A . 31 ASN CB 1 1
6 8328 1 1 31 ASN CG C 16.388 5.856 -3.057 1.00 . A A . 31 ASN CG 1 1
6 8329 1 1 31 ASN H H 14.927 9.465 -1.571 1.00 . A A . 31 ASN H 1 1
6 8330 1 1 31 ASN HA H 14.141 7.365 -3.485 1.00 . A A . 31 ASN HA 1 1
6 8331 1 1 31 ASN HB2 H 16.563 7.951 -3.359 1.00 . A A . 31 ASN HB2 1 1
6 8332 1 1 31 ASN HB3 H 16.569 7.458 -1.670 1.00 . A A . 31 ASN HB3 1 1
6 8333 1 1 31 ASN HD21 H 16.477 6.411 -4.969 1.00 . A A . 31 ASN HD21 1 1
6 8334 1 1 31 ASN HD22 H 16.728 4.727 -4.650 1.00 . A A . 31 ASN HD22 1 1
6 8335 1 1 31 ASN N N 14.399 9.021 -2.277 1.00 . A A . 31 ASN N 1 1
6 8336 1 1 31 ASN ND2 N 16.546 5.640 -4.354 1.00 . A A . 31 ASN ND2 1 1
6 8337 1 1 31 ASN O O 13.487 5.646 -1.705 1.00 . A A . 31 ASN O 1 1
6 8338 1 1 31 ASN OD1 O 16.479 4.954 -2.227 1.00 . A A . 31 ASN OD1 1 1
6 8339 1 1 32 PHE C C 12.119 7.179 1.406 1.00 . A A . 32 PHE C 1 1
6 8340 1 1 32 PHE CA C 13.420 6.551 0.925 1.00 . A A . 32 PHE CA 1 1
6 8341 1 1 32 PHE CB C 14.438 6.541 2.068 1.00 . A A . 32 PHE CB 1 1
6 8342 1 1 32 PHE CD1 C 15.843 4.486 1.789 1.00 . A A . 32 PHE CD1 1 1
6 8343 1 1 32 PHE CD2 C 16.837 6.604 1.337 1.00 . A A . 32 PHE CD2 1 1
6 8344 1 1 32 PHE CE1 C 17.032 3.857 1.474 1.00 . A A . 32 PHE CE1 1 1
6 8345 1 1 32 PHE CE2 C 18.030 5.981 1.021 1.00 . A A . 32 PHE CE2 1 1
6 8346 1 1 32 PHE CG C 15.732 5.863 1.725 1.00 . A A . 32 PHE CG 1 1
6 8347 1 1 32 PHE CZ C 18.126 4.605 1.088 1.00 . A A . 32 PHE CZ 1 1
6 8348 1 1 32 PHE H H 14.319 8.174 -0.086 1.00 . A A . 32 PHE H 1 1
6 8349 1 1 32 PHE HA H 13.226 5.535 0.618 1.00 . A A . 32 PHE HA 1 1
6 8350 1 1 32 PHE HB2 H 14.664 7.559 2.346 1.00 . A A . 32 PHE HB2 1 1
6 8351 1 1 32 PHE HB3 H 14.009 6.032 2.917 1.00 . A A . 32 PHE HB3 1 1
6 8352 1 1 32 PHE HD1 H 14.988 3.898 2.088 1.00 . A A . 32 PHE HD1 1 1
6 8353 1 1 32 PHE HD2 H 16.763 7.681 1.287 1.00 . A A . 32 PHE HD2 1 1
6 8354 1 1 32 PHE HE1 H 17.104 2.781 1.529 1.00 . A A . 32 PHE HE1 1 1
6 8355 1 1 32 PHE HE2 H 18.885 6.570 0.718 1.00 . A A . 32 PHE HE2 1 1
6 8356 1 1 32 PHE HZ H 19.056 4.114 0.840 1.00 . A A . 32 PHE HZ 1 1
6 8357 1 1 32 PHE N N 13.959 7.276 -0.222 1.00 . A A . 32 PHE N 1 1
6 8358 1 1 32 PHE O O 12.019 8.395 1.550 1.00 . A A . 32 PHE O 1 1
6 8359 1 1 33 VAL C C 9.307 5.936 3.253 1.00 . A A . 33 VAL C 1 1
6 8360 1 1 33 VAL CA C 9.832 6.821 2.127 1.00 . A A . 33 VAL CA 1 1
6 8361 1 1 33 VAL CB C 8.788 6.847 0.985 1.00 . A A . 33 VAL CB 1 1
6 8362 1 1 33 VAL CG1 C 9.155 7.885 -0.066 1.00 . A A . 33 VAL CG1 1 1
6 8363 1 1 33 VAL CG2 C 8.647 5.468 0.347 1.00 . A A . 33 VAL CG2 1 1
6 8364 1 1 33 VAL H H 11.267 5.376 1.545 1.00 . A A . 33 VAL H 1 1
6 8365 1 1 33 VAL HA H 9.958 7.830 2.497 1.00 . A A . 33 VAL HA 1 1
6 8366 1 1 33 VAL HB H 7.833 7.122 1.410 1.00 . A A . 33 VAL HB 1 1
6 8367 1 1 33 VAL HG11 H 9.191 8.864 0.389 1.00 . A A . 33 VAL HG11 1 1
6 8368 1 1 33 VAL HG12 H 8.411 7.878 -0.850 1.00 . A A . 33 VAL HG12 1 1
6 8369 1 1 33 VAL HG13 H 10.121 7.646 -0.485 1.00 . A A . 33 VAL HG13 1 1
6 8370 1 1 33 VAL HG21 H 7.887 5.504 -0.417 1.00 . A A . 33 VAL HG21 1 1
6 8371 1 1 33 VAL HG22 H 8.366 4.747 1.099 1.00 . A A . 33 VAL HG22 1 1
6 8372 1 1 33 VAL HG23 H 9.589 5.176 -0.096 1.00 . A A . 33 VAL HG23 1 1
6 8373 1 1 33 VAL N N 11.126 6.348 1.661 1.00 . A A . 33 VAL N 1 1
6 8374 1 1 33 VAL O O 9.909 4.916 3.586 1.00 . A A . 33 VAL O 1 1
6 8375 1 1 34 LEU C C 6.237 4.980 4.249 1.00 . A A . 34 LEU C 1 1
6 8376 1 1 34 LEU CA C 7.539 5.505 4.839 1.00 . A A . 34 LEU CA 1 1
6 8377 1 1 34 LEU CB C 7.286 6.309 6.128 1.00 . A A . 34 LEU CB 1 1
6 8378 1 1 34 LEU CD1 C 7.141 6.353 8.629 1.00 . A A . 34 LEU CD1 1 1
6 8379 1 1 34 LEU CD2 C 5.600 4.876 7.354 1.00 . A A . 34 LEU CD2 1 1
6 8380 1 1 34 LEU CG C 6.996 5.483 7.390 1.00 . A A . 34 LEU CG 1 1
6 8381 1 1 34 LEU H H 7.800 7.203 3.609 1.00 . A A . 34 LEU H 1 1
6 8382 1 1 34 LEU HA H 8.187 4.668 5.060 1.00 . A A . 34 LEU HA 1 1
6 8383 1 1 34 LEU HB2 H 8.160 6.916 6.319 1.00 . A A . 34 LEU HB2 1 1
6 8384 1 1 34 LEU HB3 H 6.446 6.965 5.954 1.00 . A A . 34 LEU HB3 1 1
6 8385 1 1 34 LEU HD11 H 8.137 6.769 8.664 1.00 . A A . 34 LEU HD11 1 1
6 8386 1 1 34 LEU HD12 H 6.970 5.755 9.512 1.00 . A A . 34 LEU HD12 1 1
6 8387 1 1 34 LEU HD13 H 6.417 7.154 8.593 1.00 . A A . 34 LEU HD13 1 1
6 8388 1 1 34 LEU HD21 H 5.516 4.222 6.498 1.00 . A A . 34 LEU HD21 1 1
6 8389 1 1 34 LEU HD22 H 4.867 5.664 7.277 1.00 . A A . 34 LEU HD22 1 1
6 8390 1 1 34 LEU HD23 H 5.426 4.311 8.260 1.00 . A A . 34 LEU HD23 1 1
6 8391 1 1 34 LEU HG H 7.714 4.680 7.460 1.00 . A A . 34 LEU HG 1 1
6 8392 1 1 34 LEU N N 8.195 6.332 3.848 1.00 . A A . 34 LEU N 1 1
6 8393 1 1 34 LEU O O 5.325 5.754 3.934 1.00 . A A . 34 LEU O 1 1
6 8394 1 1 35 VAL C C 4.174 2.325 4.549 1.00 . A A . 35 VAL C 1 1
6 8395 1 1 35 VAL CA C 4.990 3.048 3.491 1.00 . A A . 35 VAL CA 1 1
6 8396 1 1 35 VAL CB C 5.373 2.053 2.371 1.00 . A A . 35 VAL CB 1 1
6 8397 1 1 35 VAL CG1 C 6.014 2.782 1.200 1.00 . A A . 35 VAL CG1 1 1
6 8398 1 1 35 VAL CG2 C 6.303 0.973 2.901 1.00 . A A . 35 VAL CG2 1 1
6 8399 1 1 35 VAL H H 6.906 3.107 4.374 1.00 . A A . 35 VAL H 1 1
6 8400 1 1 35 VAL HA H 4.383 3.829 3.056 1.00 . A A . 35 VAL HA 1 1
6 8401 1 1 35 VAL HB H 4.467 1.579 2.022 1.00 . A A . 35 VAL HB 1 1
6 8402 1 1 35 VAL HG11 H 6.263 2.071 0.427 1.00 . A A . 35 VAL HG11 1 1
6 8403 1 1 35 VAL HG12 H 6.912 3.280 1.535 1.00 . A A . 35 VAL HG12 1 1
6 8404 1 1 35 VAL HG13 H 5.324 3.513 0.807 1.00 . A A . 35 VAL HG13 1 1
6 8405 1 1 35 VAL HG21 H 6.577 0.306 2.096 1.00 . A A . 35 VAL HG21 1 1
6 8406 1 1 35 VAL HG22 H 5.801 0.412 3.675 1.00 . A A . 35 VAL HG22 1 1
6 8407 1 1 35 VAL HG23 H 7.192 1.432 3.308 1.00 . A A . 35 VAL HG23 1 1
6 8408 1 1 35 VAL N N 6.159 3.671 4.083 1.00 . A A . 35 VAL N 1 1
6 8409 1 1 35 VAL O O 4.716 1.842 5.546 1.00 . A A . 35 VAL O 1 1
6 8410 1 1 36 THR C C 1.144 0.561 4.540 1.00 . A A . 36 THR C 1 1
6 8411 1 1 36 THR CA C 1.986 1.606 5.260 1.00 . A A . 36 THR CA 1 1
6 8412 1 1 36 THR CB C 1.071 2.620 5.983 1.00 . A A . 36 THR CB 1 1
6 8413 1 1 36 THR CG2 C 0.218 3.404 4.998 1.00 . A A . 36 THR CG2 1 1
6 8414 1 1 36 THR H H 2.499 2.681 3.526 1.00 . A A . 36 THR H 1 1
6 8415 1 1 36 THR HA H 2.592 1.109 6.003 1.00 . A A . 36 THR HA 1 1
6 8416 1 1 36 THR HB H 1.695 3.315 6.524 1.00 . A A . 36 THR HB 1 1
6 8417 1 1 36 THR HG1 H -0.521 2.514 7.134 1.00 . A A . 36 THR HG1 1 1
6 8418 1 1 36 THR HG21 H -0.406 4.101 5.537 1.00 . A A . 36 THR HG21 1 1
6 8419 1 1 36 THR HG22 H -0.407 2.722 4.437 1.00 . A A . 36 THR HG22 1 1
6 8420 1 1 36 THR HG23 H 0.859 3.947 4.319 1.00 . A A . 36 THR HG23 1 1
6 8421 1 1 36 THR N N 2.874 2.267 4.335 1.00 . A A . 36 THR N 1 1
6 8422 1 1 36 THR O O 0.694 0.774 3.409 1.00 . A A . 36 THR O 1 1
6 8423 1 1 36 THR OG1 O 0.223 1.944 6.915 1.00 . A A . 36 THR OG1 1 1
6 8424 1 1 37 GLY C C -1.168 -1.721 5.434 1.00 . A A . 37 GLY C 1 1
6 8425 1 1 37 GLY CA C 0.117 -1.608 4.644 1.00 . A A . 37 GLY CA 1 1
6 8426 1 1 37 GLY HA2 H -0.118 -1.368 3.617 1.00 . A A . 37 GLY HA2 1 1
6 8427 1 1 37 GLY HA3 H 0.636 -2.556 4.677 1.00 . A A . 37 GLY HA3 1 1
6 8428 1 1 37 GLY N N 0.971 -0.579 5.182 1.00 . A A . 37 GLY N 1 1
6 8429 1 1 37 GLY O O -1.238 -1.249 6.572 1.00 . A A . 37 GLY O 1 1
6 8430 1 1 38 PRO C C -3.440 -3.547 6.623 1.00 . A A . 38 PRO C 1 1
6 8431 1 1 38 PRO CA C -3.494 -2.487 5.523 1.00 . A A . 38 PRO CA 1 1
6 8432 1 1 38 PRO CB C -4.440 -2.910 4.399 1.00 . A A . 38 PRO CB 1 1
6 8433 1 1 38 PRO CD C -2.221 -2.867 3.483 1.00 . A A . 38 PRO CD 1 1
6 8434 1 1 38 PRO CG C -3.565 -3.535 3.372 1.00 . A A . 38 PRO CG 1 1
6 8435 1 1 38 PRO HA H -3.836 -1.554 5.950 1.00 . A A . 38 PRO HA 1 1
6 8436 1 1 38 PRO HB2 H -5.164 -3.615 4.783 1.00 . A A . 38 PRO HB2 1 1
6 8437 1 1 38 PRO HB3 H -4.950 -2.043 4.007 1.00 . A A . 38 PRO HB3 1 1
6 8438 1 1 38 PRO HD2 H -1.429 -3.591 3.353 1.00 . A A . 38 PRO HD2 1 1
6 8439 1 1 38 PRO HD3 H -2.130 -2.076 2.753 1.00 . A A . 38 PRO HD3 1 1
6 8440 1 1 38 PRO HG2 H -3.472 -4.591 3.568 1.00 . A A . 38 PRO HG2 1 1
6 8441 1 1 38 PRO HG3 H -3.981 -3.373 2.388 1.00 . A A . 38 PRO HG3 1 1
6 8442 1 1 38 PRO N N -2.211 -2.319 4.850 1.00 . A A . 38 PRO N 1 1
6 8443 1 1 38 PRO O O -3.555 -4.749 6.363 1.00 . A A . 38 PRO O 1 1
6 8444 1 1 39 LYS C C -4.620 -4.342 9.354 1.00 . A A . 39 LYS C 1 1
6 8445 1 1 39 LYS CA C -3.200 -3.947 9.003 1.00 . A A . 39 LYS CA 1 1
6 8446 1 1 39 LYS CB C -2.490 -3.222 10.156 1.00 . A A . 39 LYS CB 1 1
6 8447 1 1 39 LYS CD C -3.400 -3.718 12.438 1.00 . A A . 39 LYS CD 1 1
6 8448 1 1 39 LYS CE C -3.268 -4.557 13.698 1.00 . A A . 39 LYS CE 1 1
6 8449 1 1 39 LYS CG C -2.323 -4.046 11.422 1.00 . A A . 39 LYS CG 1 1
6 8450 1 1 39 LYS H H -3.108 -2.149 7.984 1.00 . A A . 39 LYS H 1 1
6 8451 1 1 39 LYS HA H -2.644 -4.837 8.746 1.00 . A A . 39 LYS HA 1 1
6 8452 1 1 39 LYS HB2 H -1.509 -2.925 9.821 1.00 . A A . 39 LYS HB2 1 1
6 8453 1 1 39 LYS HB3 H -3.056 -2.335 10.405 1.00 . A A . 39 LYS HB3 1 1
6 8454 1 1 39 LYS HD2 H -3.321 -2.675 12.703 1.00 . A A . 39 LYS HD2 1 1
6 8455 1 1 39 LYS HD3 H -4.366 -3.906 11.990 1.00 . A A . 39 LYS HD3 1 1
6 8456 1 1 39 LYS HE2 H -3.366 -5.601 13.433 1.00 . A A . 39 LYS HE2 1 1
6 8457 1 1 39 LYS HE3 H -2.295 -4.384 14.130 1.00 . A A . 39 LYS HE3 1 1
6 8458 1 1 39 LYS HG2 H -2.386 -5.095 11.169 1.00 . A A . 39 LYS HG2 1 1
6 8459 1 1 39 LYS HG3 H -1.355 -3.834 11.854 1.00 . A A . 39 LYS HG3 1 1
6 8460 1 1 39 LYS HZ1 H -5.260 -4.293 14.259 1.00 . A A . 39 LYS HZ1 1 1
6 8461 1 1 39 LYS HZ2 H -4.177 -3.223 15.015 1.00 . A A . 39 LYS HZ2 1 1
6 8462 1 1 39 LYS HZ3 H -4.255 -4.837 15.518 1.00 . A A . 39 LYS HZ3 1 1
6 8463 1 1 39 LYS N N -3.234 -3.092 7.850 1.00 . A A . 39 LYS N 1 1
6 8464 1 1 39 LYS NZ N -4.312 -4.205 14.690 1.00 . A A . 39 LYS NZ 1 1
6 8465 1 1 39 LYS O O -5.558 -3.568 9.154 1.00 . A A . 39 LYS O 1 1
6 8466 1 1 40 ASP C C -6.711 -6.693 8.815 1.00 . A A . 40 ASP C 1 1
6 8467 1 1 40 ASP CA C -6.034 -6.221 10.097 1.00 . A A . 40 ASP CA 1 1
6 8468 1 1 40 ASP CB C -6.988 -5.324 10.888 1.00 . A A . 40 ASP CB 1 1
6 8469 1 1 40 ASP CG C -6.673 -5.280 12.366 1.00 . A A . 40 ASP CG 1 1
6 8470 1 1 40 ASP H H -3.937 -6.067 9.966 1.00 . A A . 40 ASP H 1 1
6 8471 1 1 40 ASP HA H -5.814 -7.093 10.696 1.00 . A A . 40 ASP HA 1 1
6 8472 1 1 40 ASP HB2 H -6.933 -4.319 10.499 1.00 . A A . 40 ASP HB2 1 1
6 8473 1 1 40 ASP HB3 H -7.987 -5.696 10.763 1.00 . A A . 40 ASP HB3 1 1
6 8474 1 1 40 ASP N N -4.749 -5.569 9.813 1.00 . A A . 40 ASP N 1 1
6 8475 1 1 40 ASP O O -7.484 -7.652 8.829 1.00 . A A . 40 ASP O 1 1
6 8476 1 1 40 ASP OD1 O -6.706 -6.344 13.014 1.00 . A A . 40 ASP OD1 1 1
6 8477 1 1 40 ASP OD2 O -6.382 -4.187 12.889 1.00 . A A . 40 ASP OD2 1 1
6 8478 1 1 41 ILE C C -6.119 -7.525 5.808 1.00 . A A . 41 ILE C 1 1
6 8479 1 1 41 ILE CA C -6.968 -6.413 6.419 1.00 . A A . 41 ILE CA 1 1
6 8480 1 1 41 ILE CB C -7.035 -5.213 5.450 1.00 . A A . 41 ILE CB 1 1
6 8481 1 1 41 ILE CD1 C -8.017 -2.874 5.174 1.00 . A A . 41 ILE CD1 1 1
6 8482 1 1 41 ILE CG1 C -7.947 -4.121 6.024 1.00 . A A . 41 ILE CG1 1 1
6 8483 1 1 41 ILE CG2 C -7.523 -5.657 4.075 1.00 . A A . 41 ILE CG2 1 1
6 8484 1 1 41 ILE H H -5.845 -5.234 7.764 1.00 . A A . 41 ILE H 1 1
6 8485 1 1 41 ILE HA H -7.971 -6.783 6.573 1.00 . A A . 41 ILE HA 1 1
6 8486 1 1 41 ILE HB H -6.038 -4.816 5.336 1.00 . A A . 41 ILE HB 1 1
6 8487 1 1 41 ILE HD11 H -7.027 -2.457 5.063 1.00 . A A . 41 ILE HD11 1 1
6 8488 1 1 41 ILE HD12 H -8.660 -2.147 5.651 1.00 . A A . 41 ILE HD12 1 1
6 8489 1 1 41 ILE HD13 H -8.413 -3.122 4.201 1.00 . A A . 41 ILE HD13 1 1
6 8490 1 1 41 ILE HG12 H -8.950 -4.512 6.122 1.00 . A A . 41 ILE HG12 1 1
6 8491 1 1 41 ILE HG13 H -7.580 -3.837 7.001 1.00 . A A . 41 ILE HG13 1 1
6 8492 1 1 41 ILE HG21 H -6.840 -6.390 3.669 1.00 . A A . 41 ILE HG21 1 1
6 8493 1 1 41 ILE HG22 H -7.569 -4.803 3.415 1.00 . A A . 41 ILE HG22 1 1
6 8494 1 1 41 ILE HG23 H -8.506 -6.095 4.167 1.00 . A A . 41 ILE HG23 1 1
6 8495 1 1 41 ILE N N -6.428 -6.020 7.709 1.00 . A A . 41 ILE N 1 1
6 8496 1 1 41 ILE O O -6.613 -8.623 5.546 1.00 . A A . 41 ILE O 1 1
6 8497 1 1 42 THR C C -2.889 -8.591 6.167 1.00 . A A . 42 THR C 1 1
6 8498 1 1 42 THR CA C -3.913 -8.238 5.093 1.00 . A A . 42 THR CA 1 1
6 8499 1 1 42 THR CB C -3.183 -7.750 3.825 1.00 . A A . 42 THR CB 1 1
6 8500 1 1 42 THR CG2 C -4.125 -7.730 2.631 1.00 . A A . 42 THR CG2 1 1
6 8501 1 1 42 THR H H -4.517 -6.327 5.769 1.00 . A A . 42 THR H 1 1
6 8502 1 1 42 THR HA H -4.480 -9.121 4.840 1.00 . A A . 42 THR HA 1 1
6 8503 1 1 42 THR HB H -2.374 -8.435 3.612 1.00 . A A . 42 THR HB 1 1
6 8504 1 1 42 THR HG1 H -2.605 -5.974 3.196 1.00 . A A . 42 THR HG1 1 1
6 8505 1 1 42 THR HG21 H -4.952 -7.066 2.835 1.00 . A A . 42 THR HG21 1 1
6 8506 1 1 42 THR HG22 H -4.499 -8.726 2.450 1.00 . A A . 42 THR HG22 1 1
6 8507 1 1 42 THR HG23 H -3.591 -7.382 1.759 1.00 . A A . 42 THR HG23 1 1
6 8508 1 1 42 THR N N -4.842 -7.237 5.590 1.00 . A A . 42 THR N 1 1
6 8509 1 1 42 THR O O -2.733 -9.755 6.536 1.00 . A A . 42 THR O 1 1
6 8510 1 1 42 THR OG1 O -2.641 -6.442 4.037 1.00 . A A . 42 THR OG1 1 1
6 8511 1 1 43 GLY C C 0.161 -7.279 7.299 1.00 . A A . 43 GLY C 1 1
6 8512 1 1 43 GLY CA C -1.208 -7.786 7.708 1.00 . A A . 43 GLY CA 1 1
6 8513 1 1 43 GLY HA2 H -1.516 -7.276 8.608 1.00 . A A . 43 GLY HA2 1 1
6 8514 1 1 43 GLY HA3 H -1.139 -8.845 7.913 1.00 . A A . 43 GLY HA3 1 1
6 8515 1 1 43 GLY N N -2.210 -7.571 6.682 1.00 . A A . 43 GLY N 1 1
6 8516 1 1 43 GLY O O 1.165 -7.615 7.926 1.00 . A A . 43 GLY O 1 1
6 8517 1 1 44 VAL C C 2.027 -4.916 6.788 1.00 . A A . 44 VAL C 1 1
6 8518 1 1 44 VAL CA C 1.454 -5.896 5.764 1.00 . A A . 44 VAL CA 1 1
6 8519 1 1 44 VAL CB C 1.263 -5.170 4.412 1.00 . A A . 44 VAL CB 1 1
6 8520 1 1 44 VAL CG1 C 2.584 -4.597 3.905 1.00 . A A . 44 VAL CG1 1 1
6 8521 1 1 44 VAL CG2 C 0.656 -6.114 3.378 1.00 . A A . 44 VAL CG2 1 1
6 8522 1 1 44 VAL H H -0.631 -6.261 5.777 1.00 . A A . 44 VAL H 1 1
6 8523 1 1 44 VAL HA H 2.158 -6.705 5.622 1.00 . A A . 44 VAL HA 1 1
6 8524 1 1 44 VAL HB H 0.578 -4.348 4.564 1.00 . A A . 44 VAL HB 1 1
6 8525 1 1 44 VAL HG11 H 3.297 -5.397 3.768 1.00 . A A . 44 VAL HG11 1 1
6 8526 1 1 44 VAL HG12 H 2.972 -3.889 4.625 1.00 . A A . 44 VAL HG12 1 1
6 8527 1 1 44 VAL HG13 H 2.419 -4.097 2.963 1.00 . A A . 44 VAL HG13 1 1
6 8528 1 1 44 VAL HG21 H 0.531 -5.591 2.440 1.00 . A A . 44 VAL HG21 1 1
6 8529 1 1 44 VAL HG22 H -0.304 -6.461 3.727 1.00 . A A . 44 VAL HG22 1 1
6 8530 1 1 44 VAL HG23 H 1.312 -6.960 3.234 1.00 . A A . 44 VAL HG23 1 1
6 8531 1 1 44 VAL N N 0.202 -6.473 6.243 1.00 . A A . 44 VAL N 1 1
6 8532 1 1 44 VAL O O 1.346 -3.983 7.217 1.00 . A A . 44 VAL O 1 1
6 8533 1 1 45 LYS C C 4.398 -2.978 7.571 1.00 . A A . 45 LYS C 1 1
6 8534 1 1 45 LYS CA C 3.937 -4.306 8.172 1.00 . A A . 45 LYS CA 1 1
6 8535 1 1 45 LYS CB C 5.112 -5.059 8.795 1.00 . A A . 45 LYS CB 1 1
6 8536 1 1 45 LYS CD C 7.172 -6.447 8.412 1.00 . A A . 45 LYS CD 1 1
6 8537 1 1 45 LYS CE C 7.786 -5.928 9.704 1.00 . A A . 45 LYS CE 1 1
6 8538 1 1 45 LYS CG C 6.201 -5.447 7.805 1.00 . A A . 45 LYS CG 1 1
6 8539 1 1 45 LYS H H 3.777 -5.876 6.759 1.00 . A A . 45 LYS H 1 1
6 8540 1 1 45 LYS HA H 3.213 -4.096 8.945 1.00 . A A . 45 LYS HA 1 1
6 8541 1 1 45 LYS HB2 H 5.558 -4.437 9.557 1.00 . A A . 45 LYS HB2 1 1
6 8542 1 1 45 LYS HB3 H 4.740 -5.962 9.257 1.00 . A A . 45 LYS HB3 1 1
6 8543 1 1 45 LYS HD2 H 6.643 -7.366 8.622 1.00 . A A . 45 LYS HD2 1 1
6 8544 1 1 45 LYS HD3 H 7.962 -6.642 7.702 1.00 . A A . 45 LYS HD3 1 1
6 8545 1 1 45 LYS HE2 H 8.420 -5.087 9.473 1.00 . A A . 45 LYS HE2 1 1
6 8546 1 1 45 LYS HE3 H 6.991 -5.611 10.364 1.00 . A A . 45 LYS HE3 1 1
6 8547 1 1 45 LYS HG2 H 5.740 -5.886 6.934 1.00 . A A . 45 LYS HG2 1 1
6 8548 1 1 45 LYS HG3 H 6.745 -4.559 7.518 1.00 . A A . 45 LYS HG3 1 1
6 8549 1 1 45 LYS HZ1 H 8.905 -6.626 11.324 1.00 . A A . 45 LYS HZ1 1 1
6 8550 1 1 45 LYS HZ2 H 9.443 -7.199 9.822 1.00 . A A . 45 LYS HZ2 1 1
6 8551 1 1 45 LYS HZ3 H 8.031 -7.840 10.516 1.00 . A A . 45 LYS HZ3 1 1
6 8552 1 1 45 LYS N N 3.280 -5.136 7.168 1.00 . A A . 45 LYS N 1 1
6 8553 1 1 45 LYS NZ N 8.596 -6.970 10.388 1.00 . A A . 45 LYS NZ 1 1
6 8554 1 1 45 LYS O O 4.590 -2.863 6.359 1.00 . A A . 45 LYS O 1 1
6 8555 1 1 46 ARG C C 6.134 -0.068 8.609 1.00 . A A . 46 ARG C 1 1
6 8556 1 1 46 ARG CA C 4.851 -0.622 7.988 1.00 . A A . 46 ARG CA 1 1
6 8557 1 1 46 ARG CB C 3.660 0.271 8.361 1.00 . A A . 46 ARG CB 1 1
6 8558 1 1 46 ARG CD C 2.063 1.039 10.158 1.00 . A A . 46 ARG CD 1 1
6 8559 1 1 46 ARG CG C 3.278 0.184 9.833 1.00 . A A . 46 ARG CG 1 1
6 8560 1 1 46 ARG CZ C -0.347 0.607 9.826 1.00 . A A . 46 ARG CZ 1 1
6 8561 1 1 46 ARG H H 4.567 -2.178 9.394 1.00 . A A . 46 ARG H 1 1
6 8562 1 1 46 ARG HA H 4.959 -0.632 6.915 1.00 . A A . 46 ARG HA 1 1
6 8563 1 1 46 ARG HB2 H 3.907 1.298 8.136 1.00 . A A . 46 ARG HB2 1 1
6 8564 1 1 46 ARG HB3 H 2.805 -0.023 7.771 1.00 . A A . 46 ARG HB3 1 1
6 8565 1 1 46 ARG HD2 H 1.821 0.912 11.202 1.00 . A A . 46 ARG HD2 1 1
6 8566 1 1 46 ARG HD3 H 2.308 2.074 9.970 1.00 . A A . 46 ARG HD3 1 1
6 8567 1 1 46 ARG HE H 1.051 0.487 8.401 1.00 . A A . 46 ARG HE 1 1
6 8568 1 1 46 ARG HG2 H 3.055 -0.844 10.075 1.00 . A A . 46 ARG HG2 1 1
6 8569 1 1 46 ARG HG3 H 4.114 0.522 10.428 1.00 . A A . 46 ARG HG3 1 1
6 8570 1 1 46 ARG HH11 H 0.164 1.046 11.737 1.00 . A A . 46 ARG HH11 1 1
6 8571 1 1 46 ARG HH12 H -1.526 0.770 11.465 1.00 . A A . 46 ARG HH12 1 1
6 8572 1 1 46 ARG HH21 H -1.174 0.133 8.034 1.00 . A A . 46 ARG HH21 1 1
6 8573 1 1 46 ARG HH22 H -2.301 0.300 9.358 1.00 . A A . 46 ARG HH22 1 1
6 8574 1 1 46 ARG N N 4.588 -1.986 8.430 1.00 . A A . 46 ARG N 1 1
6 8575 1 1 46 ARG NE N 0.898 0.671 9.354 1.00 . A A . 46 ARG NE 1 1
6 8576 1 1 46 ARG NH1 N -0.589 0.827 11.113 1.00 . A A . 46 ARG NH1 1 1
6 8577 1 1 46 ARG NH2 N -1.349 0.315 9.007 1.00 . A A . 46 ARG NH2 1 1
6 8578 1 1 46 ARG O O 6.342 -0.182 9.819 1.00 . A A . 46 ARG O 1 1
6 8579 1 1 47 ARG C C 8.864 1.963 7.120 1.00 . A A . 47 ARG C 1 1
6 8580 1 1 47 ARG CA C 8.200 1.186 8.257 1.00 . A A . 47 ARG CA 1 1
6 8581 1 1 47 ARG CB C 9.189 0.174 8.868 1.00 . A A . 47 ARG CB 1 1
6 8582 1 1 47 ARG CD C 9.271 -1.572 7.035 1.00 . A A . 47 ARG CD 1 1
6 8583 1 1 47 ARG CG C 10.059 -0.574 7.866 1.00 . A A . 47 ARG CG 1 1
6 8584 1 1 47 ARG CZ C 9.768 -3.400 5.458 1.00 . A A . 47 ARG CZ 1 1
6 8585 1 1 47 ARG H H 6.777 0.562 6.817 1.00 . A A . 47 ARG H 1 1
6 8586 1 1 47 ARG HA H 7.908 1.889 9.025 1.00 . A A . 47 ARG HA 1 1
6 8587 1 1 47 ARG HB2 H 9.841 0.702 9.545 1.00 . A A . 47 ARG HB2 1 1
6 8588 1 1 47 ARG HB3 H 8.623 -0.555 9.432 1.00 . A A . 47 ARG HB3 1 1
6 8589 1 1 47 ARG HD2 H 8.774 -2.263 7.699 1.00 . A A . 47 ARG HD2 1 1
6 8590 1 1 47 ARG HD3 H 8.536 -1.039 6.451 1.00 . A A . 47 ARG HD3 1 1
6 8591 1 1 47 ARG HE H 11.075 -2.006 6.047 1.00 . A A . 47 ARG HE 1 1
6 8592 1 1 47 ARG HG2 H 10.517 0.143 7.201 1.00 . A A . 47 ARG HG2 1 1
6 8593 1 1 47 ARG HG3 H 10.831 -1.104 8.405 1.00 . A A . 47 ARG HG3 1 1
6 8594 1 1 47 ARG HH11 H 7.847 -3.363 6.097 1.00 . A A . 47 ARG HH11 1 1
6 8595 1 1 47 ARG HH12 H 8.240 -4.666 5.018 1.00 . A A . 47 ARG HH12 1 1
6 8596 1 1 47 ARG HH21 H 11.591 -3.697 4.637 1.00 . A A . 47 ARG HH21 1 1
6 8597 1 1 47 ARG HH22 H 10.375 -4.859 4.188 1.00 . A A . 47 ARG HH22 1 1
6 8598 1 1 47 ARG N N 6.982 0.536 7.779 1.00 . A A . 47 ARG N 1 1
6 8599 1 1 47 ARG NE N 10.143 -2.321 6.135 1.00 . A A . 47 ARG NE 1 1
6 8600 1 1 47 ARG NH1 N 8.516 -3.841 5.532 1.00 . A A . 47 ARG NH1 1 1
6 8601 1 1 47 ARG NH2 N 10.646 -4.034 4.698 1.00 . A A . 47 ARG NH2 1 1
6 8602 1 1 47 ARG O O 8.342 2.000 6.004 1.00 . A A . 47 ARG O 1 1
6 8603 1 1 48 ARG C C 11.561 2.427 5.522 1.00 . A A . 48 ARG C 1 1
6 8604 1 1 48 ARG CA C 10.735 3.353 6.413 1.00 . A A . 48 ARG CA 1 1
6 8605 1 1 48 ARG CB C 11.640 4.377 7.105 1.00 . A A . 48 ARG CB 1 1
6 8606 1 1 48 ARG CD C 11.807 6.296 8.730 1.00 . A A . 48 ARG CD 1 1
6 8607 1 1 48 ARG CG C 10.875 5.382 7.949 1.00 . A A . 48 ARG CG 1 1
6 8608 1 1 48 ARG CZ C 11.594 8.012 10.496 1.00 . A A . 48 ARG CZ 1 1
6 8609 1 1 48 ARG H H 10.358 2.527 8.329 1.00 . A A . 48 ARG H 1 1
6 8610 1 1 48 ARG HA H 10.016 3.876 5.799 1.00 . A A . 48 ARG HA 1 1
6 8611 1 1 48 ARG HB2 H 12.333 3.853 7.746 1.00 . A A . 48 ARG HB2 1 1
6 8612 1 1 48 ARG HB3 H 12.194 4.917 6.354 1.00 . A A . 48 ARG HB3 1 1
6 8613 1 1 48 ARG HD2 H 12.398 5.692 9.406 1.00 . A A . 48 ARG HD2 1 1
6 8614 1 1 48 ARG HD3 H 12.459 6.805 8.038 1.00 . A A . 48 ARG HD3 1 1
6 8615 1 1 48 ARG HE H 10.121 7.427 9.272 1.00 . A A . 48 ARG HE 1 1
6 8616 1 1 48 ARG HG2 H 10.257 5.988 7.301 1.00 . A A . 48 ARG HG2 1 1
6 8617 1 1 48 ARG HG3 H 10.247 4.845 8.645 1.00 . A A . 48 ARG HG3 1 1
6 8618 1 1 48 ARG HH11 H 13.420 7.134 10.415 1.00 . A A . 48 ARG HH11 1 1
6 8619 1 1 48 ARG HH12 H 13.240 8.381 11.616 1.00 . A A . 48 ARG HH12 1 1
6 8620 1 1 48 ARG HH21 H 9.886 9.042 10.867 1.00 . A A . 48 ARG HH21 1 1
6 8621 1 1 48 ARG HH22 H 11.244 9.454 11.872 1.00 . A A . 48 ARG HH22 1 1
6 8622 1 1 48 ARG N N 10.000 2.588 7.410 1.00 . A A . 48 ARG N 1 1
6 8623 1 1 48 ARG NE N 11.066 7.288 9.508 1.00 . A A . 48 ARG NE 1 1
6 8624 1 1 48 ARG NH1 N 12.850 7.826 10.870 1.00 . A A . 48 ARG NH1 1 1
6 8625 1 1 48 ARG NH2 N 10.849 8.905 11.131 1.00 . A A . 48 ARG NH2 1 1
6 8626 1 1 48 ARG O O 12.274 1.546 6.016 1.00 . A A . 48 ARG O 1 1
6 8627 1 1 49 VAL C C 12.285 2.589 1.934 1.00 . A A . 49 VAL C 1 1
6 8628 1 1 49 VAL CA C 12.146 1.802 3.240 1.00 . A A . 49 VAL CA 1 1
6 8629 1 1 49 VAL CB C 11.373 0.475 3.013 1.00 . A A . 49 VAL CB 1 1
6 8630 1 1 49 VAL CG1 C 10.074 0.719 2.261 1.00 . A A . 49 VAL CG1 1 1
6 8631 1 1 49 VAL CG2 C 12.234 -0.558 2.303 1.00 . A A . 49 VAL CG2 1 1
6 8632 1 1 49 VAL H H 10.891 3.368 3.893 1.00 . A A . 49 VAL H 1 1
6 8633 1 1 49 VAL HA H 13.129 1.569 3.623 1.00 . A A . 49 VAL HA 1 1
6 8634 1 1 49 VAL HB H 11.114 0.078 3.985 1.00 . A A . 49 VAL HB 1 1
6 8635 1 1 49 VAL HG11 H 9.464 1.420 2.811 1.00 . A A . 49 VAL HG11 1 1
6 8636 1 1 49 VAL HG12 H 9.542 -0.214 2.151 1.00 . A A . 49 VAL HG12 1 1
6 8637 1 1 49 VAL HG13 H 10.296 1.126 1.285 1.00 . A A . 49 VAL HG13 1 1
6 8638 1 1 49 VAL HG21 H 13.180 -0.653 2.815 1.00 . A A . 49 VAL HG21 1 1
6 8639 1 1 49 VAL HG22 H 12.403 -0.246 1.285 1.00 . A A . 49 VAL HG22 1 1
6 8640 1 1 49 VAL HG23 H 11.727 -1.512 2.307 1.00 . A A . 49 VAL HG23 1 1
6 8641 1 1 49 VAL N N 11.457 2.628 4.218 1.00 . A A . 49 VAL N 1 1
6 8642 1 1 49 VAL O O 11.738 3.684 1.818 1.00 . A A . 49 VAL O 1 1
6 8643 1 1 50 ASN C C 11.914 2.667 -1.140 1.00 . A A . 50 ASN C 1 1
6 8644 1 1 50 ASN CA C 13.197 2.737 -0.312 1.00 . A A . 50 ASN CA 1 1
6 8645 1 1 50 ASN CB C 14.367 2.136 -1.103 1.00 . A A . 50 ASN CB 1 1
6 8646 1 1 50 ASN CG C 14.091 0.733 -1.631 1.00 . A A . 50 ASN CG 1 1
6 8647 1 1 50 ASN H H 13.477 1.206 1.122 1.00 . A A . 50 ASN H 1 1
6 8648 1 1 50 ASN HA H 13.414 3.775 -0.107 1.00 . A A . 50 ASN HA 1 1
6 8649 1 1 50 ASN HB2 H 14.586 2.775 -1.944 1.00 . A A . 50 ASN HB2 1 1
6 8650 1 1 50 ASN HB3 H 15.233 2.092 -0.459 1.00 . A A . 50 ASN HB3 1 1
6 8651 1 1 50 ASN HD21 H 15.199 1.100 -3.237 1.00 . A A . 50 ASN HD21 1 1
6 8652 1 1 50 ASN HD22 H 14.502 -0.482 -3.156 1.00 . A A . 50 ASN HD22 1 1
6 8653 1 1 50 ASN N N 13.030 2.061 0.970 1.00 . A A . 50 ASN N 1 1
6 8654 1 1 50 ASN ND2 N 14.651 0.423 -2.791 1.00 . A A . 50 ASN ND2 1 1
6 8655 1 1 50 ASN O O 10.898 2.141 -0.686 1.00 . A A . 50 ASN O 1 1
6 8656 1 1 50 ASN OD1 O 13.383 -0.060 -1.011 1.00 . A A . 50 ASN OD1 1 1
6 8657 1 1 51 ILE C C 10.249 1.858 -3.560 1.00 . A A . 51 ILE C 1 1
6 8658 1 1 51 ILE CA C 10.814 3.247 -3.248 1.00 . A A . 51 ILE CA 1 1
6 8659 1 1 51 ILE CB C 11.162 3.967 -4.565 1.00 . A A . 51 ILE CB 1 1
6 8660 1 1 51 ILE CD1 C 12.782 3.957 -6.536 1.00 . A A . 51 ILE CD1 1 1
6 8661 1 1 51 ILE CG1 C 12.384 3.318 -5.223 1.00 . A A . 51 ILE CG1 1 1
6 8662 1 1 51 ILE CG2 C 11.400 5.450 -4.310 1.00 . A A . 51 ILE CG2 1 1
6 8663 1 1 51 ILE H H 12.810 3.598 -2.662 1.00 . A A . 51 ILE H 1 1
6 8664 1 1 51 ILE HA H 10.047 3.823 -2.752 1.00 . A A . 51 ILE HA 1 1
6 8665 1 1 51 ILE HB H 10.319 3.873 -5.226 1.00 . A A . 51 ILE HB 1 1
6 8666 1 1 51 ILE HD11 H 13.645 3.447 -6.937 1.00 . A A . 51 ILE HD11 1 1
6 8667 1 1 51 ILE HD12 H 13.020 4.998 -6.372 1.00 . A A . 51 ILE HD12 1 1
6 8668 1 1 51 ILE HD13 H 11.960 3.880 -7.235 1.00 . A A . 51 ILE HD13 1 1
6 8669 1 1 51 ILE HG12 H 13.227 3.390 -4.552 1.00 . A A . 51 ILE HG12 1 1
6 8670 1 1 51 ILE HG13 H 12.171 2.278 -5.413 1.00 . A A . 51 ILE HG13 1 1
6 8671 1 1 51 ILE HG21 H 10.501 5.896 -3.909 1.00 . A A . 51 ILE HG21 1 1
6 8672 1 1 51 ILE HG22 H 11.662 5.939 -5.236 1.00 . A A . 51 ILE HG22 1 1
6 8673 1 1 51 ILE HG23 H 12.206 5.567 -3.599 1.00 . A A . 51 ILE HG23 1 1
6 8674 1 1 51 ILE N N 11.970 3.200 -2.358 1.00 . A A . 51 ILE N 1 1
6 8675 1 1 51 ILE O O 9.101 1.742 -3.974 1.00 . A A . 51 ILE O 1 1
6 8676 1 1 52 LEU C C 10.322 -1.000 -4.947 1.00 . A A . 52 LEU C 1 1
6 8677 1 1 52 LEU CA C 10.632 -0.578 -3.503 1.00 . A A . 52 LEU CA 1 1
6 8678 1 1 52 LEU CB C 9.410 -0.808 -2.598 1.00 . A A . 52 LEU CB 1 1
6 8679 1 1 52 LEU CD1 C 9.974 -3.139 -1.855 1.00 . A A . 52 LEU CD1 1 1
6 8680 1 1 52 LEU CD2 C 7.619 -2.309 -1.697 1.00 . A A . 52 LEU CD2 1 1
6 8681 1 1 52 LEU CG C 8.913 -2.254 -2.493 1.00 . A A . 52 LEU CG 1 1
6 8682 1 1 52 LEU H H 12.017 0.998 -3.192 1.00 . A A . 52 LEU H 1 1
6 8683 1 1 52 LEU HA H 11.441 -1.197 -3.141 1.00 . A A . 52 LEU HA 1 1
6 8684 1 1 52 LEU HB2 H 9.661 -0.467 -1.605 1.00 . A A . 52 LEU HB2 1 1
6 8685 1 1 52 LEU HB3 H 8.599 -0.199 -2.971 1.00 . A A . 52 LEU HB3 1 1
6 8686 1 1 52 LEU HD11 H 10.873 -3.112 -2.454 1.00 . A A . 52 LEU HD11 1 1
6 8687 1 1 52 LEU HD12 H 9.611 -4.156 -1.798 1.00 . A A . 52 LEU HD12 1 1
6 8688 1 1 52 LEU HD13 H 10.196 -2.778 -0.862 1.00 . A A . 52 LEU HD13 1 1
6 8689 1 1 52 LEU HD21 H 7.780 -1.886 -0.717 1.00 . A A . 52 LEU HD21 1 1
6 8690 1 1 52 LEU HD22 H 7.301 -3.336 -1.599 1.00 . A A . 52 LEU HD22 1 1
6 8691 1 1 52 LEU HD23 H 6.855 -1.744 -2.213 1.00 . A A . 52 LEU HD23 1 1
6 8692 1 1 52 LEU HG H 8.714 -2.631 -3.485 1.00 . A A . 52 LEU HG 1 1
6 8693 1 1 52 LEU N N 11.078 0.820 -3.400 1.00 . A A . 52 LEU N 1 1
6 8694 1 1 52 LEU O O 10.148 -2.188 -5.221 1.00 . A A . 52 LEU O 1 1
6 8695 1 1 53 HIS C C 8.537 -0.777 -7.441 1.00 . A A . 53 HIS C 1 1
6 8696 1 1 53 HIS CA C 9.977 -0.295 -7.275 1.00 . A A . 53 HIS CA 1 1
6 8697 1 1 53 HIS CB C 10.979 -1.304 -7.877 1.00 . A A . 53 HIS CB 1 1
6 8698 1 1 53 HIS CD2 C 10.757 -0.920 -10.439 1.00 . A A . 53 HIS CD2 1 1
6 8699 1 1 53 HIS CE1 C 10.213 -2.960 -11.021 1.00 . A A . 53 HIS CE1 1 1
6 8700 1 1 53 HIS CG C 10.708 -1.665 -9.309 1.00 . A A . 53 HIS CG 1 1
6 8701 1 1 53 HIS H H 10.385 0.896 -5.568 1.00 . A A . 53 HIS H 1 1
6 8702 1 1 53 HIS HA H 10.076 0.646 -7.797 1.00 . A A . 53 HIS HA 1 1
6 8703 1 1 53 HIS HB2 H 11.972 -0.887 -7.826 1.00 . A A . 53 HIS HB2 1 1
6 8704 1 1 53 HIS HB3 H 10.948 -2.214 -7.296 1.00 . A A . 53 HIS HB3 1 1
6 8705 1 1 53 HIS HD1 H 10.253 -3.712 -9.122 1.00 . A A . 53 HIS HD1 1 1
6 8706 1 1 53 HIS HD2 H 10.988 0.134 -10.500 1.00 . A A . 53 HIS HD2 1 1
6 8707 1 1 53 HIS HE1 H 9.941 -3.823 -11.611 1.00 . A A . 53 HIS HE1 1 1
6 8708 1 1 53 HIS HE2 H 10.326 -1.469 -12.425 1.00 . A A . 53 HIS HE2 1 1
6 8709 1 1 53 HIS N N 10.263 -0.031 -5.861 1.00 . A A . 53 HIS N 1 1
6 8710 1 1 53 HIS ND1 N 10.370 -2.940 -9.711 1.00 . A A . 53 HIS ND1 1 1
6 8711 1 1 53 HIS NE2 N 10.445 -1.749 -11.485 1.00 . A A . 53 HIS NE2 1 1
6 8712 1 1 53 HIS O O 8.257 -1.978 -7.506 1.00 . A A . 53 HIS O 1 1
6 8713 1 1 54 LEU C C 5.561 0.829 -8.624 1.00 . A A . 54 LEU C 1 1
6 8714 1 1 54 LEU CA C 6.209 -0.114 -7.614 1.00 . A A . 54 LEU CA 1 1
6 8715 1 1 54 LEU CB C 5.519 -0.007 -6.241 1.00 . A A . 54 LEU CB 1 1
6 8716 1 1 54 LEU CD1 C 4.592 1.327 -4.333 1.00 . A A . 54 LEU CD1 1 1
6 8717 1 1 54 LEU CD2 C 6.516 2.242 -5.616 1.00 . A A . 54 LEU CD2 1 1
6 8718 1 1 54 LEU CG C 5.244 1.410 -5.702 1.00 . A A . 54 LEU CG 1 1
6 8719 1 1 54 LEU H H 7.919 1.113 -7.459 1.00 . A A . 54 LEU H 1 1
6 8720 1 1 54 LEU HA H 6.113 -1.127 -7.978 1.00 . A A . 54 LEU HA 1 1
6 8721 1 1 54 LEU HB2 H 4.573 -0.525 -6.306 1.00 . A A . 54 LEU HB2 1 1
6 8722 1 1 54 LEU HB3 H 6.135 -0.525 -5.521 1.00 . A A . 54 LEU HB3 1 1
6 8723 1 1 54 LEU HD11 H 4.376 2.322 -3.976 1.00 . A A . 54 LEU HD11 1 1
6 8724 1 1 54 LEU HD12 H 5.260 0.834 -3.643 1.00 . A A . 54 LEU HD12 1 1
6 8725 1 1 54 LEU HD13 H 3.673 0.765 -4.406 1.00 . A A . 54 LEU HD13 1 1
6 8726 1 1 54 LEU HD21 H 6.928 2.373 -6.605 1.00 . A A . 54 LEU HD21 1 1
6 8727 1 1 54 LEU HD22 H 7.236 1.733 -4.992 1.00 . A A . 54 LEU HD22 1 1
6 8728 1 1 54 LEU HD23 H 6.287 3.208 -5.190 1.00 . A A . 54 LEU HD23 1 1
6 8729 1 1 54 LEU HG H 4.558 1.912 -6.368 1.00 . A A . 54 LEU HG 1 1
6 8730 1 1 54 LEU N N 7.627 0.177 -7.495 1.00 . A A . 54 LEU N 1 1
6 8731 1 1 54 LEU O O 6.151 1.844 -9.001 1.00 . A A . 54 LEU O 1 1
6 8732 1 1 55 GLU C C 2.258 1.665 -9.522 1.00 . A A . 55 GLU C 1 1
6 8733 1 1 55 GLU CA C 3.645 1.302 -10.039 1.00 . A A . 55 GLU CA 1 1
6 8734 1 1 55 GLU CB C 3.533 0.574 -11.378 1.00 . A A . 55 GLU CB 1 1
6 8735 1 1 55 GLU CD C 4.714 -0.159 -13.489 1.00 . A A . 55 GLU CD 1 1
6 8736 1 1 55 GLU CG C 4.860 0.447 -12.108 1.00 . A A . 55 GLU CG 1 1
6 8737 1 1 55 GLU H H 3.938 -0.337 -8.737 1.00 . A A . 55 GLU H 1 1
6 8738 1 1 55 GLU HA H 4.211 2.209 -10.183 1.00 . A A . 55 GLU HA 1 1
6 8739 1 1 55 GLU HB2 H 3.141 -0.419 -11.205 1.00 . A A . 55 GLU HB2 1 1
6 8740 1 1 55 GLU HB3 H 2.848 1.115 -12.008 1.00 . A A . 55 GLU HB3 1 1
6 8741 1 1 55 GLU HG2 H 5.296 1.428 -12.209 1.00 . A A . 55 GLU HG2 1 1
6 8742 1 1 55 GLU HG3 H 5.518 -0.180 -11.525 1.00 . A A . 55 GLU HG3 1 1
6 8743 1 1 55 GLU N N 4.360 0.486 -9.070 1.00 . A A . 55 GLU N 1 1
6 8744 1 1 55 GLU O O 1.548 0.815 -8.984 1.00 . A A . 55 GLU O 1 1
6 8745 1 1 55 GLU OE1 O 4.179 0.528 -14.388 1.00 . A A . 55 GLU OE1 1 1
6 8746 1 1 55 GLU OE2 O 5.152 -1.308 -13.688 1.00 . A A . 55 GLU OE2 1 1
6 8747 1 1 56 PRO C C -0.582 2.935 -10.114 1.00 . A A . 56 PRO C 1 1
6 8748 1 1 56 PRO CA C 0.552 3.416 -9.214 1.00 . A A . 56 PRO CA 1 1
6 8749 1 1 56 PRO CB C 0.667 4.949 -9.284 1.00 . A A . 56 PRO CB 1 1
6 8750 1 1 56 PRO CD C 2.648 4.021 -10.261 1.00 . A A . 56 PRO CD 1 1
6 8751 1 1 56 PRO CG C 2.102 5.241 -9.580 1.00 . A A . 56 PRO CG 1 1
6 8752 1 1 56 PRO HA H 0.349 3.117 -8.197 1.00 . A A . 56 PRO HA 1 1
6 8753 1 1 56 PRO HB2 H 0.023 5.323 -10.065 1.00 . A A . 56 PRO HB2 1 1
6 8754 1 1 56 PRO HB3 H 0.370 5.376 -8.336 1.00 . A A . 56 PRO HB3 1 1
6 8755 1 1 56 PRO HD2 H 2.486 4.077 -11.328 1.00 . A A . 56 PRO HD2 1 1
6 8756 1 1 56 PRO HD3 H 3.699 3.906 -10.042 1.00 . A A . 56 PRO HD3 1 1
6 8757 1 1 56 PRO HG2 H 2.172 6.097 -10.237 1.00 . A A . 56 PRO HG2 1 1
6 8758 1 1 56 PRO HG3 H 2.636 5.431 -8.662 1.00 . A A . 56 PRO HG3 1 1
6 8759 1 1 56 PRO N N 1.860 2.939 -9.662 1.00 . A A . 56 PRO N 1 1
6 8760 1 1 56 PRO O O -0.430 2.840 -11.333 1.00 . A A . 56 PRO O 1 1
6 8761 1 1 57 THR C C -3.850 3.426 -10.364 1.00 . A A . 57 THR C 1 1
6 8762 1 1 57 THR CA C -2.902 2.235 -10.247 1.00 . A A . 57 THR CA 1 1
6 8763 1 1 57 THR CB C -3.621 1.045 -9.574 1.00 . A A . 57 THR CB 1 1
6 8764 1 1 57 THR CG2 C -2.778 -0.218 -9.663 1.00 . A A . 57 THR CG2 1 1
6 8765 1 1 57 THR H H -1.757 2.667 -8.520 1.00 . A A . 57 THR H 1 1
6 8766 1 1 57 THR HA H -2.593 1.934 -11.236 1.00 . A A . 57 THR HA 1 1
6 8767 1 1 57 THR HB H -4.553 0.872 -10.092 1.00 . A A . 57 THR HB 1 1
6 8768 1 1 57 THR HG1 H -3.149 1.779 -7.796 1.00 . A A . 57 THR HG1 1 1
6 8769 1 1 57 THR HG21 H -3.305 -1.036 -9.194 1.00 . A A . 57 THR HG21 1 1
6 8770 1 1 57 THR HG22 H -1.838 -0.060 -9.158 1.00 . A A . 57 THR HG22 1 1
6 8771 1 1 57 THR HG23 H -2.596 -0.456 -10.701 1.00 . A A . 57 THR HG23 1 1
6 8772 1 1 57 THR N N -1.715 2.626 -9.501 1.00 . A A . 57 THR N 1 1
6 8773 1 1 57 THR O O -3.564 4.497 -9.825 1.00 . A A . 57 THR O 1 1
6 8774 1 1 57 THR OG1 O -3.903 1.338 -8.198 1.00 . A A . 57 THR OG1 1 1
6 8775 1 1 58 ASP C C -6.804 4.496 -10.013 1.00 . A A . 58 ASP C 1 1
6 8776 1 1 58 ASP CA C -5.921 4.353 -11.238 1.00 . A A . 58 ASP CA 1 1
6 8777 1 1 58 ASP CB C -6.788 4.157 -12.485 1.00 . A A . 58 ASP CB 1 1
6 8778 1 1 58 ASP CG C -6.278 4.943 -13.677 1.00 . A A . 58 ASP CG 1 1
6 8779 1 1 58 ASP H H -5.156 2.383 -11.475 1.00 . A A . 58 ASP H 1 1
6 8780 1 1 58 ASP HA H -5.348 5.262 -11.354 1.00 . A A . 58 ASP HA 1 1
6 8781 1 1 58 ASP HB2 H -6.801 3.110 -12.749 1.00 . A A . 58 ASP HB2 1 1
6 8782 1 1 58 ASP HB3 H -7.797 4.481 -12.270 1.00 . A A . 58 ASP HB3 1 1
6 8783 1 1 58 ASP N N -4.966 3.259 -11.068 1.00 . A A . 58 ASP N 1 1
6 8784 1 1 58 ASP O O -7.116 5.610 -9.592 1.00 . A A . 58 ASP O 1 1
6 8785 1 1 58 ASP OD1 O -6.548 6.163 -13.755 1.00 . A A . 58 ASP OD1 1 1
6 8786 1 1 58 ASP OD2 O -5.608 4.346 -14.544 1.00 . A A . 58 ASP OD2 1 1
6 8787 1 1 59 LYS C C -7.146 3.766 -7.035 1.00 . A A . 59 LYS C 1 1
6 8788 1 1 59 LYS CA C -8.010 3.410 -8.231 1.00 . A A . 59 LYS CA 1 1
6 8789 1 1 59 LYS CB C -8.719 2.075 -8.005 1.00 . A A . 59 LYS CB 1 1
6 8790 1 1 59 LYS CD C -10.452 0.431 -8.817 1.00 . A A . 59 LYS CD 1 1
6 8791 1 1 59 LYS CE C -11.523 0.172 -9.863 1.00 . A A . 59 LYS CE 1 1
6 8792 1 1 59 LYS CG C -9.756 1.760 -9.071 1.00 . A A . 59 LYS CG 1 1
6 8793 1 1 59 LYS H H -6.925 2.512 -9.809 1.00 . A A . 59 LYS H 1 1
6 8794 1 1 59 LYS HA H -8.753 4.184 -8.363 1.00 . A A . 59 LYS HA 1 1
6 8795 1 1 59 LYS HB2 H -7.983 1.289 -8.000 1.00 . A A . 59 LYS HB2 1 1
6 8796 1 1 59 LYS HB3 H -9.215 2.101 -7.046 1.00 . A A . 59 LYS HB3 1 1
6 8797 1 1 59 LYS HD2 H -9.721 -0.364 -8.858 1.00 . A A . 59 LYS HD2 1 1
6 8798 1 1 59 LYS HD3 H -10.909 0.453 -7.839 1.00 . A A . 59 LYS HD3 1 1
6 8799 1 1 59 LYS HE2 H -12.284 0.934 -9.775 1.00 . A A . 59 LYS HE2 1 1
6 8800 1 1 59 LYS HE3 H -11.069 0.229 -10.841 1.00 . A A . 59 LYS HE3 1 1
6 8801 1 1 59 LYS HG2 H -10.497 2.544 -9.080 1.00 . A A . 59 LYS HG2 1 1
6 8802 1 1 59 LYS HG3 H -9.267 1.717 -10.034 1.00 . A A . 59 LYS HG3 1 1
6 8803 1 1 59 LYS HZ1 H -12.648 -1.226 -8.786 1.00 . A A . 59 LYS HZ1 1 1
6 8804 1 1 59 LYS HZ2 H -11.441 -1.914 -9.763 1.00 . A A . 59 LYS HZ2 1 1
6 8805 1 1 59 LYS HZ3 H -12.860 -1.311 -10.466 1.00 . A A . 59 LYS HZ3 1 1
6 8806 1 1 59 LYS N N -7.198 3.374 -9.433 1.00 . A A . 59 LYS N 1 1
6 8807 1 1 59 LYS NZ N -12.162 -1.161 -9.705 1.00 . A A . 59 LYS NZ 1 1
6 8808 1 1 59 LYS O O -6.046 3.241 -6.863 1.00 . A A . 59 LYS O 1 1
6 8809 1 1 60 LYS C C -7.870 5.542 -3.967 1.00 . A A . 60 LYS C 1 1
6 8810 1 1 60 LYS CA C -6.907 5.177 -5.088 1.00 . A A . 60 LYS CA 1 1
6 8811 1 1 60 LYS CB C -6.109 6.411 -5.498 1.00 . A A . 60 LYS CB 1 1
6 8812 1 1 60 LYS CD C -6.176 8.879 -5.919 1.00 . A A . 60 LYS CD 1 1
6 8813 1 1 60 LYS CE C -7.065 10.079 -6.185 1.00 . A A . 60 LYS CE 1 1
6 8814 1 1 60 LYS CG C -6.972 7.585 -5.922 1.00 . A A . 60 LYS CG 1 1
6 8815 1 1 60 LYS H H -8.533 5.027 -6.390 1.00 . A A . 60 LYS H 1 1
6 8816 1 1 60 LYS HA H -6.229 4.410 -4.747 1.00 . A A . 60 LYS HA 1 1
6 8817 1 1 60 LYS HB2 H -5.514 6.720 -4.664 1.00 . A A . 60 LYS HB2 1 1
6 8818 1 1 60 LYS HB3 H -5.459 6.152 -6.320 1.00 . A A . 60 LYS HB3 1 1
6 8819 1 1 60 LYS HD2 H -5.705 8.998 -4.955 1.00 . A A . 60 LYS HD2 1 1
6 8820 1 1 60 LYS HD3 H -5.418 8.826 -6.687 1.00 . A A . 60 LYS HD3 1 1
6 8821 1 1 60 LYS HE2 H -6.471 10.978 -6.117 1.00 . A A . 60 LYS HE2 1 1
6 8822 1 1 60 LYS HE3 H -7.468 9.991 -7.182 1.00 . A A . 60 LYS HE3 1 1
6 8823 1 1 60 LYS HG2 H -7.346 7.403 -6.919 1.00 . A A . 60 LYS HG2 1 1
6 8824 1 1 60 LYS HG3 H -7.800 7.678 -5.235 1.00 . A A . 60 LYS HG3 1 1
6 8825 1 1 60 LYS HZ1 H -8.596 11.132 -5.218 1.00 . A A . 60 LYS HZ1 1 1
6 8826 1 1 60 LYS HZ2 H -7.863 9.942 -4.254 1.00 . A A . 60 LYS HZ2 1 1
6 8827 1 1 60 LYS HZ3 H -8.941 9.493 -5.483 1.00 . A A . 60 LYS HZ3 1 1
6 8828 1 1 60 LYS N N -7.642 4.677 -6.221 1.00 . A A . 60 LYS N 1 1
6 8829 1 1 60 LYS NZ N -8.192 10.167 -5.217 1.00 . A A . 60 LYS NZ 1 1
6 8830 1 1 60 LYS O O -9.055 5.213 -4.021 1.00 . A A . 60 LYS O 1 1
6 8831 1 1 61 ILE C C -8.102 8.255 -1.826 1.00 . A A . 61 ILE C 1 1
6 8832 1 1 61 ILE CA C -8.187 6.736 -1.883 1.00 . A A . 61 ILE CA 1 1
6 8833 1 1 61 ILE CB C -7.785 6.131 -0.518 1.00 . A A . 61 ILE CB 1 1
6 8834 1 1 61 ILE CD1 C -5.820 5.768 1.069 1.00 . A A . 61 ILE CD1 1 1
6 8835 1 1 61 ILE CG1 C -6.293 6.326 -0.257 1.00 . A A . 61 ILE CG1 1 1
6 8836 1 1 61 ILE CG2 C -8.153 4.655 -0.464 1.00 . A A . 61 ILE CG2 1 1
6 8837 1 1 61 ILE H H -6.400 6.459 -2.978 1.00 . A A . 61 ILE H 1 1
6 8838 1 1 61 ILE HA H -9.209 6.454 -2.093 1.00 . A A . 61 ILE HA 1 1
6 8839 1 1 61 ILE HB H -8.346 6.639 0.254 1.00 . A A . 61 ILE HB 1 1
6 8840 1 1 61 ILE HD11 H -6.020 4.708 1.108 1.00 . A A . 61 ILE HD11 1 1
6 8841 1 1 61 ILE HD12 H -6.342 6.264 1.875 1.00 . A A . 61 ILE HD12 1 1
6 8842 1 1 61 ILE HD13 H -4.758 5.937 1.170 1.00 . A A . 61 ILE HD13 1 1
6 8843 1 1 61 ILE HG12 H -5.734 5.837 -1.038 1.00 . A A . 61 ILE HG12 1 1
6 8844 1 1 61 ILE HG13 H -6.071 7.383 -0.271 1.00 . A A . 61 ILE HG13 1 1
6 8845 1 1 61 ILE HG21 H -9.221 4.544 -0.578 1.00 . A A . 61 ILE HG21 1 1
6 8846 1 1 61 ILE HG22 H -7.848 4.242 0.486 1.00 . A A . 61 ILE HG22 1 1
6 8847 1 1 61 ILE HG23 H -7.651 4.130 -1.263 1.00 . A A . 61 ILE HG23 1 1
6 8848 1 1 61 ILE N N -7.361 6.243 -2.969 1.00 . A A . 61 ILE N 1 1
6 8849 1 1 61 ILE O O -7.560 8.886 -2.738 1.00 . A A . 61 ILE O 1 1
6 8850 1 1 62 ASP C C -8.400 10.667 0.815 1.00 . A A . 62 ASP C 1 1
6 8851 1 1 62 ASP CA C -8.664 10.289 -0.635 1.00 . A A . 62 ASP CA 1 1
6 8852 1 1 62 ASP CB C -10.022 10.821 -1.101 1.00 . A A . 62 ASP CB 1 1
6 8853 1 1 62 ASP CG C -10.083 12.332 -1.180 1.00 . A A . 62 ASP CG 1 1
6 8854 1 1 62 ASP H H -9.035 8.290 -0.066 1.00 . A A . 62 ASP H 1 1
6 8855 1 1 62 ASP HA H -7.883 10.700 -1.260 1.00 . A A . 62 ASP HA 1 1
6 8856 1 1 62 ASP HB2 H -10.237 10.421 -2.081 1.00 . A A . 62 ASP HB2 1 1
6 8857 1 1 62 ASP HB3 H -10.783 10.485 -0.411 1.00 . A A . 62 ASP HB3 1 1
6 8858 1 1 62 ASP N N -8.641 8.841 -0.773 1.00 . A A . 62 ASP N 1 1
6 8859 1 1 62 ASP O O -9.308 10.656 1.644 1.00 . A A . 62 ASP O 1 1
6 8860 1 1 62 ASP OD1 O -9.544 12.900 -2.152 1.00 . A A . 62 ASP OD1 1 1
6 8861 1 1 62 ASP OD2 O -10.710 12.951 -0.293 1.00 . A A . 62 ASP OD2 1 1
6 8862 1 1 63 ILE C C -5.788 12.411 2.572 1.00 . A A . 63 ILE C 1 1
6 8863 1 1 63 ILE CA C -6.730 11.216 2.501 1.00 . A A . 63 ILE CA 1 1
6 8864 1 1 63 ILE CB C -6.017 10.000 3.140 1.00 . A A . 63 ILE CB 1 1
6 8865 1 1 63 ILE CD1 C -3.958 8.498 2.931 1.00 . A A . 63 ILE CD1 1 1
6 8866 1 1 63 ILE CG1 C -4.804 9.584 2.298 1.00 . A A . 63 ILE CG1 1 1
6 8867 1 1 63 ILE CG2 C -6.981 8.833 3.308 1.00 . A A . 63 ILE CG2 1 1
6 8868 1 1 63 ILE H H -6.470 11.000 0.413 1.00 . A A . 63 ILE H 1 1
6 8869 1 1 63 ILE HA H -7.617 11.431 3.078 1.00 . A A . 63 ILE HA 1 1
6 8870 1 1 63 ILE HB H -5.678 10.290 4.122 1.00 . A A . 63 ILE HB 1 1
6 8871 1 1 63 ILE HD11 H -3.592 8.838 3.889 1.00 . A A . 63 ILE HD11 1 1
6 8872 1 1 63 ILE HD12 H -3.121 8.270 2.287 1.00 . A A . 63 ILE HD12 1 1
6 8873 1 1 63 ILE HD13 H -4.557 7.609 3.070 1.00 . A A . 63 ILE HD13 1 1
6 8874 1 1 63 ILE HG12 H -5.148 9.216 1.344 1.00 . A A . 63 ILE HG12 1 1
6 8875 1 1 63 ILE HG13 H -4.172 10.449 2.141 1.00 . A A . 63 ILE HG13 1 1
6 8876 1 1 63 ILE HG21 H -7.363 8.540 2.342 1.00 . A A . 63 ILE HG21 1 1
6 8877 1 1 63 ILE HG22 H -7.802 9.133 3.945 1.00 . A A . 63 ILE HG22 1 1
6 8878 1 1 63 ILE HG23 H -6.463 8.000 3.761 1.00 . A A . 63 ILE HG23 1 1
6 8879 1 1 63 ILE N N -7.141 10.950 1.126 1.00 . A A . 63 ILE N 1 1
6 8880 1 1 63 ILE O O -5.388 12.964 1.547 1.00 . A A . 63 ILE O 1 1
6 8881 1 1 64 GLN C C -3.084 13.298 4.204 1.00 . A A . 64 GLN C 1 1
6 8882 1 1 64 GLN CA C -4.490 13.867 4.030 1.00 . A A . 64 GLN CA 1 1
6 8883 1 1 64 GLN CB C -4.913 14.652 5.274 1.00 . A A . 64 GLN CB 1 1
6 8884 1 1 64 GLN CD C -4.444 16.530 6.890 1.00 . A A . 64 GLN CD 1 1
6 8885 1 1 64 GLN CG C -3.977 15.793 5.651 1.00 . A A . 64 GLN CG 1 1
6 8886 1 1 64 GLN H H -5.817 12.315 4.561 1.00 . A A . 64 GLN H 1 1
6 8887 1 1 64 GLN HA H -4.500 14.521 3.170 1.00 . A A . 64 GLN HA 1 1
6 8888 1 1 64 GLN HB2 H -5.894 15.069 5.104 1.00 . A A . 64 GLN HB2 1 1
6 8889 1 1 64 GLN HB3 H -4.965 13.971 6.112 1.00 . A A . 64 GLN HB3 1 1
6 8890 1 1 64 GLN HE21 H -5.491 17.788 5.772 1.00 . A A . 64 GLN HE21 1 1
6 8891 1 1 64 GLN HE22 H -5.574 18.053 7.479 1.00 . A A . 64 GLN HE22 1 1
6 8892 1 1 64 GLN HG2 H -2.994 15.388 5.839 1.00 . A A . 64 GLN HG2 1 1
6 8893 1 1 64 GLN HG3 H -3.929 16.489 4.828 1.00 . A A . 64 GLN HG3 1 1
6 8894 1 1 64 GLN N N -5.432 12.786 3.791 1.00 . A A . 64 GLN N 1 1
6 8895 1 1 64 GLN NE2 N -5.246 17.563 6.693 1.00 . A A . 64 GLN NE2 1 1
6 8896 1 1 64 GLN O O -2.915 12.202 4.743 1.00 . A A . 64 GLN O 1 1
6 8897 1 1 64 GLN OE1 O -4.084 16.177 8.013 1.00 . A A . 64 GLN OE1 1 1
6 8898 1 1 65 LYS C C -0.253 13.607 5.310 1.00 . A A . 65 LYS C 1 1
6 8899 1 1 65 LYS CA C -0.703 13.581 3.854 1.00 . A A . 65 LYS CA 1 1
6 8900 1 1 65 LYS CB C 0.216 14.439 2.978 1.00 . A A . 65 LYS CB 1 1
6 8901 1 1 65 LYS CD C 2.460 14.567 1.846 1.00 . A A . 65 LYS CD 1 1
6 8902 1 1 65 LYS CE C 2.326 16.077 1.700 1.00 . A A . 65 LYS CE 1 1
6 8903 1 1 65 LYS CG C 1.683 14.038 3.042 1.00 . A A . 65 LYS CG 1 1
6 8904 1 1 65 LYS H H -2.274 14.896 3.307 1.00 . A A . 65 LYS H 1 1
6 8905 1 1 65 LYS HA H -0.663 12.562 3.502 1.00 . A A . 65 LYS HA 1 1
6 8906 1 1 65 LYS HB2 H -0.110 14.359 1.951 1.00 . A A . 65 LYS HB2 1 1
6 8907 1 1 65 LYS HB3 H 0.133 15.470 3.294 1.00 . A A . 65 LYS HB3 1 1
6 8908 1 1 65 LYS HD2 H 3.501 14.319 1.971 1.00 . A A . 65 LYS HD2 1 1
6 8909 1 1 65 LYS HD3 H 2.083 14.093 0.951 1.00 . A A . 65 LYS HD3 1 1
6 8910 1 1 65 LYS HE2 H 1.278 16.324 1.610 1.00 . A A . 65 LYS HE2 1 1
6 8911 1 1 65 LYS HE3 H 2.731 16.549 2.582 1.00 . A A . 65 LYS HE3 1 1
6 8912 1 1 65 LYS HG2 H 2.117 14.436 3.948 1.00 . A A . 65 LYS HG2 1 1
6 8913 1 1 65 LYS HG3 H 1.749 12.960 3.054 1.00 . A A . 65 LYS HG3 1 1
6 8914 1 1 65 LYS HZ1 H 2.698 16.104 -0.362 1.00 . A A . 65 LYS HZ1 1 1
6 8915 1 1 65 LYS HZ2 H 4.070 16.410 0.598 1.00 . A A . 65 LYS HZ2 1 1
6 8916 1 1 65 LYS HZ3 H 2.889 17.612 0.399 1.00 . A A . 65 LYS HZ3 1 1
6 8917 1 1 65 LYS N N -2.082 14.029 3.739 1.00 . A A . 65 LYS N 1 1
6 8918 1 1 65 LYS NZ N 3.046 16.585 0.502 1.00 . A A . 65 LYS NZ 1 1
6 8919 1 1 65 LYS O O -0.123 14.670 5.917 1.00 . A A . 65 LYS O 1 1
6 8920 1 1 66 GLY C C -0.760 11.574 8.050 1.00 . A A . 66 GLY C 1 1
6 8921 1 1 66 GLY CA C 0.315 12.304 7.265 1.00 . A A . 66 GLY CA 1 1
6 8922 1 1 66 GLY HA2 H 1.246 11.766 7.354 1.00 . A A . 66 GLY HA2 1 1
6 8923 1 1 66 GLY HA3 H 0.438 13.294 7.680 1.00 . A A . 66 GLY HA3 1 1
6 8924 1 1 66 GLY N N -0.028 12.422 5.863 1.00 . A A . 66 GLY N 1 1
6 8925 1 1 66 GLY O O -0.652 11.415 9.266 1.00 . A A . 66 GLY O 1 1
6 8926 1 1 67 ALA C C -2.443 9.152 8.673 1.00 . A A . 67 ALA C 1 1
6 8927 1 1 67 ALA CA C -2.912 10.414 7.955 1.00 . A A . 67 ALA CA 1 1
6 8928 1 1 67 ALA CB C -3.944 10.054 6.900 1.00 . A A . 67 ALA CB 1 1
6 8929 1 1 67 ALA H H -1.825 11.317 6.381 1.00 . A A . 67 ALA H 1 1
6 8930 1 1 67 ALA HA H -3.380 11.072 8.670 1.00 . A A . 67 ALA HA 1 1
6 8931 1 1 67 ALA HB1 H -3.509 9.361 6.193 1.00 . A A . 67 ALA HB1 1 1
6 8932 1 1 67 ALA HB2 H -4.255 10.950 6.384 1.00 . A A . 67 ALA HB2 1 1
6 8933 1 1 67 ALA HB3 H -4.799 9.596 7.375 1.00 . A A . 67 ALA HB3 1 1
6 8934 1 1 67 ALA N N -1.799 11.138 7.344 1.00 . A A . 67 ALA N 1 1
6 8935 1 1 67 ALA O O -1.512 8.479 8.229 1.00 . A A . 67 ALA O 1 1
6 8936 1 1 68 SER C C -3.548 6.435 10.126 1.00 . A A . 68 SER C 1 1
6 8937 1 1 68 SER CA C -2.745 7.663 10.568 1.00 . A A . 68 SER CA 1 1
6 8938 1 1 68 SER CB C -2.978 7.954 12.052 1.00 . A A . 68 SER CB 1 1
6 8939 1 1 68 SER H H -3.860 9.391 10.066 1.00 . A A . 68 SER H 1 1
6 8940 1 1 68 SER HA H -1.696 7.467 10.410 1.00 . A A . 68 SER HA 1 1
6 8941 1 1 68 SER HB2 H -4.033 8.088 12.233 1.00 . A A . 68 SER HB2 1 1
6 8942 1 1 68 SER HB3 H -2.611 7.126 12.640 1.00 . A A . 68 SER HB3 1 1
6 8943 1 1 68 SER HG H -2.496 9.842 11.825 1.00 . A A . 68 SER HG 1 1
6 8944 1 1 68 SER N N -3.104 8.830 9.778 1.00 . A A . 68 SER N 1 1
6 8945 1 1 68 SER O O -4.432 6.538 9.273 1.00 . A A . 68 SER O 1 1
6 8946 1 1 68 SER OG O -2.292 9.131 12.446 1.00 . A A . 68 SER OG 1 1
6 8947 1 1 69 ASP C C -5.377 4.053 10.435 1.00 . A A . 69 ASP C 1 1
6 8948 1 1 69 ASP CA C -3.856 4.009 10.336 1.00 . A A . 69 ASP CA 1 1
6 8949 1 1 69 ASP CB C -3.315 2.870 11.202 1.00 . A A . 69 ASP CB 1 1
6 8950 1 1 69 ASP CG C -4.063 1.563 10.985 1.00 . A A . 69 ASP CG 1 1
6 8951 1 1 69 ASP H H -2.578 5.288 11.444 1.00 . A A . 69 ASP H 1 1
6 8952 1 1 69 ASP HA H -3.586 3.817 9.307 1.00 . A A . 69 ASP HA 1 1
6 8953 1 1 69 ASP HB2 H -2.275 2.709 10.963 1.00 . A A . 69 ASP HB2 1 1
6 8954 1 1 69 ASP HB3 H -3.403 3.146 12.242 1.00 . A A . 69 ASP HB3 1 1
6 8955 1 1 69 ASP N N -3.239 5.284 10.723 1.00 . A A . 69 ASP N 1 1
6 8956 1 1 69 ASP O O -6.072 3.524 9.568 1.00 . A A . 69 ASP O 1 1
6 8957 1 1 69 ASP OD1 O -3.707 0.811 10.055 1.00 . A A . 69 ASP OD1 1 1
6 8958 1 1 69 ASP OD2 O -4.998 1.279 11.756 1.00 . A A . 69 ASP OD2 1 1
6 8959 1 1 70 GLU C C -7.983 5.450 10.478 1.00 . A A . 70 GLU C 1 1
6 8960 1 1 70 GLU CA C -7.330 4.795 11.690 1.00 . A A . 70 GLU CA 1 1
6 8961 1 1 70 GLU CB C -7.614 5.612 12.954 1.00 . A A . 70 GLU CB 1 1
6 8962 1 1 70 GLU CD C -9.949 6.595 13.136 1.00 . A A . 70 GLU CD 1 1
6 8963 1 1 70 GLU CG C -9.025 5.450 13.505 1.00 . A A . 70 GLU CG 1 1
6 8964 1 1 70 GLU H H -5.281 5.080 12.148 1.00 . A A . 70 GLU H 1 1
6 8965 1 1 70 GLU HA H -7.729 3.799 11.812 1.00 . A A . 70 GLU HA 1 1
6 8966 1 1 70 GLU HB2 H -6.916 5.316 13.719 1.00 . A A . 70 GLU HB2 1 1
6 8967 1 1 70 GLU HB3 H -7.458 6.657 12.728 1.00 . A A . 70 GLU HB3 1 1
6 8968 1 1 70 GLU HG2 H -9.446 4.535 13.120 1.00 . A A . 70 GLU HG2 1 1
6 8969 1 1 70 GLU HG3 H -8.968 5.390 14.584 1.00 . A A . 70 GLU HG3 1 1
6 8970 1 1 70 GLU N N -5.889 4.685 11.485 1.00 . A A . 70 GLU N 1 1
6 8971 1 1 70 GLU O O -8.945 4.931 9.917 1.00 . A A . 70 GLU O 1 1
6 8972 1 1 70 GLU OE1 O -9.976 7.600 13.872 1.00 . A A . 70 GLU OE1 1 1
6 8973 1 1 70 GLU OE2 O -10.669 6.489 12.123 1.00 . A A . 70 GLU OE2 1 1
6 8974 1 1 71 GLU C C -7.807 6.563 7.634 1.00 . A A . 71 GLU C 1 1
6 8975 1 1 71 GLU CA C -7.941 7.342 8.943 1.00 . A A . 71 GLU CA 1 1
6 8976 1 1 71 GLU CB C -7.209 8.683 8.862 1.00 . A A . 71 GLU CB 1 1
6 8977 1 1 71 GLU CD C -7.360 11.118 8.239 1.00 . A A . 71 GLU CD 1 1
6 8978 1 1 71 GLU CG C -7.910 9.723 8.005 1.00 . A A . 71 GLU CG 1 1
6 8979 1 1 71 GLU H H -6.614 6.894 10.526 1.00 . A A . 71 GLU H 1 1
6 8980 1 1 71 GLU HA H -8.989 7.523 9.130 1.00 . A A . 71 GLU HA 1 1
6 8981 1 1 71 GLU HB2 H -7.106 9.083 9.858 1.00 . A A . 71 GLU HB2 1 1
6 8982 1 1 71 GLU HB3 H -6.226 8.515 8.449 1.00 . A A . 71 GLU HB3 1 1
6 8983 1 1 71 GLU HG2 H -7.771 9.467 6.965 1.00 . A A . 71 GLU HG2 1 1
6 8984 1 1 71 GLU HG3 H -8.963 9.722 8.243 1.00 . A A . 71 GLU HG3 1 1
6 8985 1 1 71 GLU N N -7.416 6.572 10.062 1.00 . A A . 71 GLU N 1 1
6 8986 1 1 71 GLU O O -8.725 6.557 6.814 1.00 . A A . 71 GLU O 1 1
6 8987 1 1 71 GLU OE1 O -7.505 11.635 9.369 1.00 . A A . 71 GLU OE1 1 1
6 8988 1 1 71 GLU OE2 O -6.769 11.701 7.307 1.00 . A A . 71 GLU OE2 1 1
6 8989 1 1 72 VAL C C -7.476 3.927 6.235 1.00 . A A . 72 VAL C 1 1
6 8990 1 1 72 VAL CA C -6.456 5.060 6.278 1.00 . A A . 72 VAL CA 1 1
6 8991 1 1 72 VAL CB C -5.029 4.461 6.245 1.00 . A A . 72 VAL CB 1 1
6 8992 1 1 72 VAL CG1 C -4.844 3.563 5.034 1.00 . A A . 72 VAL CG1 1 1
6 8993 1 1 72 VAL CG2 C -3.980 5.558 6.243 1.00 . A A . 72 VAL CG2 1 1
6 8994 1 1 72 VAL H H -5.961 5.962 8.135 1.00 . A A . 72 VAL H 1 1
6 8995 1 1 72 VAL HA H -6.584 5.681 5.402 1.00 . A A . 72 VAL HA 1 1
6 8996 1 1 72 VAL HB H -4.889 3.863 7.132 1.00 . A A . 72 VAL HB 1 1
6 8997 1 1 72 VAL HG11 H -5.008 4.136 4.134 1.00 . A A . 72 VAL HG11 1 1
6 8998 1 1 72 VAL HG12 H -5.552 2.751 5.079 1.00 . A A . 72 VAL HG12 1 1
6 8999 1 1 72 VAL HG13 H -3.839 3.168 5.030 1.00 . A A . 72 VAL HG13 1 1
6 9000 1 1 72 VAL HG21 H -4.093 6.161 5.355 1.00 . A A . 72 VAL HG21 1 1
6 9001 1 1 72 VAL HG22 H -2.997 5.111 6.254 1.00 . A A . 72 VAL HG22 1 1
6 9002 1 1 72 VAL HG23 H -4.105 6.176 7.119 1.00 . A A . 72 VAL HG23 1 1
6 9003 1 1 72 VAL N N -6.671 5.891 7.458 1.00 . A A . 72 VAL N 1 1
6 9004 1 1 72 VAL O O -8.129 3.706 5.217 1.00 . A A . 72 VAL O 1 1
6 9005 1 1 73 LYS C C -9.956 2.517 7.094 1.00 . A A . 73 LYS C 1 1
6 9006 1 1 73 LYS CA C -8.539 2.107 7.484 1.00 . A A . 73 LYS CA 1 1
6 9007 1 1 73 LYS CB C -8.536 1.581 8.926 1.00 . A A . 73 LYS CB 1 1
6 9008 1 1 73 LYS CD C -8.335 -0.930 8.810 1.00 . A A . 73 LYS CD 1 1
6 9009 1 1 73 LYS CE C -7.640 -1.432 10.074 1.00 . A A . 73 LYS CE 1 1
6 9010 1 1 73 LYS CG C -9.254 0.251 9.100 1.00 . A A . 73 LYS CG 1 1
6 9011 1 1 73 LYS H H -7.093 3.502 8.149 1.00 . A A . 73 LYS H 1 1
6 9012 1 1 73 LYS HA H -8.203 1.324 6.820 1.00 . A A . 73 LYS HA 1 1
6 9013 1 1 73 LYS HB2 H -7.513 1.456 9.245 1.00 . A A . 73 LYS HB2 1 1
6 9014 1 1 73 LYS HB3 H -9.016 2.309 9.566 1.00 . A A . 73 LYS HB3 1 1
6 9015 1 1 73 LYS HD2 H -8.921 -1.737 8.391 1.00 . A A . 73 LYS HD2 1 1
6 9016 1 1 73 LYS HD3 H -7.585 -0.623 8.095 1.00 . A A . 73 LYS HD3 1 1
6 9017 1 1 73 LYS HE2 H -8.394 -1.732 10.784 1.00 . A A . 73 LYS HE2 1 1
6 9018 1 1 73 LYS HE3 H -7.034 -2.291 9.817 1.00 . A A . 73 LYS HE3 1 1
6 9019 1 1 73 LYS HG2 H -9.610 0.174 10.116 1.00 . A A . 73 LYS HG2 1 1
6 9020 1 1 73 LYS HG3 H -10.094 0.214 8.421 1.00 . A A . 73 LYS HG3 1 1
6 9021 1 1 73 LYS HZ1 H -7.314 0.461 10.897 1.00 . A A . 73 LYS HZ1 1 1
6 9022 1 1 73 LYS HZ2 H -5.969 -0.165 10.091 1.00 . A A . 73 LYS HZ2 1 1
6 9023 1 1 73 LYS HZ3 H -6.394 -0.759 11.617 1.00 . A A . 73 LYS HZ3 1 1
6 9024 1 1 73 LYS N N -7.623 3.238 7.365 1.00 . A A . 73 LYS N 1 1
6 9025 1 1 73 LYS NZ N -6.771 -0.401 10.709 1.00 . A A . 73 LYS NZ 1 1
6 9026 1 1 73 LYS O O -10.638 1.816 6.348 1.00 . A A . 73 LYS O 1 1
6 9027 1 1 74 LYS C C -11.907 4.462 5.838 1.00 . A A . 74 LYS C 1 1
6 9028 1 1 74 LYS CA C -11.713 4.183 7.321 1.00 . A A . 74 LYS CA 1 1
6 9029 1 1 74 LYS CB C -11.957 5.465 8.109 1.00 . A A . 74 LYS CB 1 1
6 9030 1 1 74 LYS CD C -13.173 4.408 10.031 1.00 . A A . 74 LYS CD 1 1
6 9031 1 1 74 LYS CE C -13.291 4.350 11.545 1.00 . A A . 74 LYS CE 1 1
6 9032 1 1 74 LYS CG C -11.990 5.260 9.610 1.00 . A A . 74 LYS CG 1 1
6 9033 1 1 74 LYS H H -9.779 4.183 8.177 1.00 . A A . 74 LYS H 1 1
6 9034 1 1 74 LYS HA H -12.428 3.439 7.633 1.00 . A A . 74 LYS HA 1 1
6 9035 1 1 74 LYS HB2 H -11.172 6.169 7.881 1.00 . A A . 74 LYS HB2 1 1
6 9036 1 1 74 LYS HB3 H -12.904 5.882 7.802 1.00 . A A . 74 LYS HB3 1 1
6 9037 1 1 74 LYS HD2 H -14.073 4.833 9.619 1.00 . A A . 74 LYS HD2 1 1
6 9038 1 1 74 LYS HD3 H -13.036 3.405 9.649 1.00 . A A . 74 LYS HD3 1 1
6 9039 1 1 74 LYS HE2 H -14.217 3.859 11.805 1.00 . A A . 74 LYS HE2 1 1
6 9040 1 1 74 LYS HE3 H -12.460 3.781 11.939 1.00 . A A . 74 LYS HE3 1 1
6 9041 1 1 74 LYS HG2 H -11.079 4.767 9.916 1.00 . A A . 74 LYS HG2 1 1
6 9042 1 1 74 LYS HG3 H -12.062 6.223 10.093 1.00 . A A . 74 LYS HG3 1 1
6 9043 1 1 74 LYS HZ1 H -12.308 6.099 12.133 1.00 . A A . 74 LYS HZ1 1 1
6 9044 1 1 74 LYS HZ2 H -13.608 5.667 13.138 1.00 . A A . 74 LYS HZ2 1 1
6 9045 1 1 74 LYS HZ3 H -13.904 6.344 11.615 1.00 . A A . 74 LYS HZ3 1 1
6 9046 1 1 74 LYS N N -10.380 3.667 7.596 1.00 . A A . 74 LYS N 1 1
6 9047 1 1 74 LYS NZ N -13.279 5.707 12.152 1.00 . A A . 74 LYS NZ 1 1
6 9048 1 1 74 LYS O O -12.920 4.078 5.254 1.00 . A A . 74 LYS O 1 1
6 9049 1 1 75 LYS C C -11.007 4.283 2.931 1.00 . A A . 75 LYS C 1 1
6 9050 1 1 75 LYS CA C -11.034 5.512 3.832 1.00 . A A . 75 LYS CA 1 1
6 9051 1 1 75 LYS CB C -9.910 6.467 3.442 1.00 . A A . 75 LYS CB 1 1
6 9052 1 1 75 LYS CD C -11.503 8.247 2.723 1.00 . A A . 75 LYS CD 1 1
6 9053 1 1 75 LYS CE C -12.002 9.127 1.594 1.00 . A A . 75 LYS CE 1 1
6 9054 1 1 75 LYS CG C -10.305 7.404 2.315 1.00 . A A . 75 LYS CG 1 1
6 9055 1 1 75 LYS H H -10.137 5.391 5.752 1.00 . A A . 75 LYS H 1 1
6 9056 1 1 75 LYS HA H -11.981 6.015 3.697 1.00 . A A . 75 LYS HA 1 1
6 9057 1 1 75 LYS HB2 H -9.637 7.059 4.301 1.00 . A A . 75 LYS HB2 1 1
6 9058 1 1 75 LYS HB3 H -9.055 5.890 3.120 1.00 . A A . 75 LYS HB3 1 1
6 9059 1 1 75 LYS HD2 H -12.303 7.591 3.031 1.00 . A A . 75 LYS HD2 1 1
6 9060 1 1 75 LYS HD3 H -11.215 8.875 3.554 1.00 . A A . 75 LYS HD3 1 1
6 9061 1 1 75 LYS HE2 H -11.198 9.768 1.269 1.00 . A A . 75 LYS HE2 1 1
6 9062 1 1 75 LYS HE3 H -12.318 8.499 0.774 1.00 . A A . 75 LYS HE3 1 1
6 9063 1 1 75 LYS HG2 H -9.472 8.054 2.087 1.00 . A A . 75 LYS HG2 1 1
6 9064 1 1 75 LYS HG3 H -10.563 6.820 1.442 1.00 . A A . 75 LYS HG3 1 1
6 9065 1 1 75 LYS HZ1 H -12.862 10.584 2.815 1.00 . A A . 75 LYS HZ1 1 1
6 9066 1 1 75 LYS HZ2 H -13.943 9.368 2.345 1.00 . A A . 75 LYS HZ2 1 1
6 9067 1 1 75 LYS HZ3 H -13.473 10.568 1.236 1.00 . A A . 75 LYS HZ3 1 1
6 9068 1 1 75 LYS N N -10.934 5.132 5.234 1.00 . A A . 75 LYS N 1 1
6 9069 1 1 75 LYS NZ N -13.148 9.972 2.026 1.00 . A A . 75 LYS NZ 1 1
6 9070 1 1 75 LYS O O -11.653 4.256 1.879 1.00 . A A . 75 LYS O 1 1
6 9071 1 1 76 LEU C C -11.619 1.376 2.626 1.00 . A A . 76 LEU C 1 1
6 9072 1 1 76 LEU CA C -10.225 1.999 2.643 1.00 . A A . 76 LEU CA 1 1
6 9073 1 1 76 LEU CB C -9.229 1.051 3.317 1.00 . A A . 76 LEU CB 1 1
6 9074 1 1 76 LEU CD1 C -6.872 0.486 3.972 1.00 . A A . 76 LEU CD1 1 1
6 9075 1 1 76 LEU CD2 C -7.318 1.628 1.795 1.00 . A A . 76 LEU CD2 1 1
6 9076 1 1 76 LEU CG C -7.762 1.481 3.243 1.00 . A A . 76 LEU CG 1 1
6 9077 1 1 76 LEU H H -9.701 3.382 4.148 1.00 . A A . 76 LEU H 1 1
6 9078 1 1 76 LEU HA H -9.906 2.184 1.628 1.00 . A A . 76 LEU HA 1 1
6 9079 1 1 76 LEU HB2 H -9.501 0.962 4.359 1.00 . A A . 76 LEU HB2 1 1
6 9080 1 1 76 LEU HB3 H -9.319 0.086 2.859 1.00 . A A . 76 LEU HB3 1 1
6 9081 1 1 76 LEU HD11 H -6.960 -0.483 3.506 1.00 . A A . 76 LEU HD11 1 1
6 9082 1 1 76 LEU HD12 H -7.179 0.420 5.006 1.00 . A A . 76 LEU HD12 1 1
6 9083 1 1 76 LEU HD13 H -5.845 0.818 3.921 1.00 . A A . 76 LEU HD13 1 1
6 9084 1 1 76 LEU HD21 H -7.914 2.386 1.310 1.00 . A A . 76 LEU HD21 1 1
6 9085 1 1 76 LEU HD22 H -7.448 0.687 1.282 1.00 . A A . 76 LEU HD22 1 1
6 9086 1 1 76 LEU HD23 H -6.276 1.911 1.765 1.00 . A A . 76 LEU HD23 1 1
6 9087 1 1 76 LEU HG H -7.651 2.441 3.725 1.00 . A A . 76 LEU HG 1 1
6 9088 1 1 76 LEU N N -10.258 3.269 3.346 1.00 . A A . 76 LEU N 1 1
6 9089 1 1 76 LEU O O -12.067 0.851 1.604 1.00 . A A . 76 LEU O 1 1
6 9090 1 1 77 GLU C C -14.633 1.783 3.064 1.00 . A A . 77 GLU C 1 1
6 9091 1 1 77 GLU CA C -13.662 0.955 3.900 1.00 . A A . 77 GLU CA 1 1
6 9092 1 1 77 GLU CB C -14.093 0.988 5.364 1.00 . A A . 77 GLU CB 1 1
6 9093 1 1 77 GLU CD C -15.924 0.522 7.027 1.00 . A A . 77 GLU CD 1 1
6 9094 1 1 77 GLU CG C -15.442 0.341 5.609 1.00 . A A . 77 GLU CG 1 1
6 9095 1 1 77 GLU H H -11.869 1.879 4.543 1.00 . A A . 77 GLU H 1 1
6 9096 1 1 77 GLU HA H -13.677 -0.065 3.550 1.00 . A A . 77 GLU HA 1 1
6 9097 1 1 77 GLU HB2 H -13.355 0.471 5.955 1.00 . A A . 77 GLU HB2 1 1
6 9098 1 1 77 GLU HB3 H -14.147 2.016 5.689 1.00 . A A . 77 GLU HB3 1 1
6 9099 1 1 77 GLU HG2 H -16.166 0.781 4.937 1.00 . A A . 77 GLU HG2 1 1
6 9100 1 1 77 GLU HG3 H -15.361 -0.717 5.405 1.00 . A A . 77 GLU HG3 1 1
6 9101 1 1 77 GLU N N -12.301 1.463 3.764 1.00 . A A . 77 GLU N 1 1
6 9102 1 1 77 GLU O O -15.476 1.236 2.352 1.00 . A A . 77 GLU O 1 1
6 9103 1 1 77 GLU OE1 O -16.376 1.636 7.365 1.00 . A A . 77 GLU OE1 1 1
6 9104 1 1 77 GLU OE2 O -15.876 -0.453 7.807 1.00 . A A . 77 GLU OE2 1 1
6 9105 1 1 78 GLU C C -15.289 3.721 0.906 1.00 . A A . 78 GLU C 1 1
6 9106 1 1 78 GLU CA C -15.346 4.027 2.398 1.00 . A A . 78 GLU CA 1 1
6 9107 1 1 78 GLU CB C -14.908 5.475 2.627 1.00 . A A . 78 GLU CB 1 1
6 9108 1 1 78 GLU CD C -14.783 7.447 4.193 1.00 . A A . 78 GLU CD 1 1
6 9109 1 1 78 GLU CG C -15.295 6.036 3.985 1.00 . A A . 78 GLU CG 1 1
6 9110 1 1 78 GLU H H -13.840 3.465 3.791 1.00 . A A . 78 GLU H 1 1
6 9111 1 1 78 GLU HA H -16.364 3.913 2.738 1.00 . A A . 78 GLU HA 1 1
6 9112 1 1 78 GLU HB2 H -13.833 5.532 2.535 1.00 . A A . 78 GLU HB2 1 1
6 9113 1 1 78 GLU HB3 H -15.357 6.097 1.867 1.00 . A A . 78 GLU HB3 1 1
6 9114 1 1 78 GLU HG2 H -16.371 6.046 4.065 1.00 . A A . 78 GLU HG2 1 1
6 9115 1 1 78 GLU HG3 H -14.882 5.402 4.756 1.00 . A A . 78 GLU HG3 1 1
6 9116 1 1 78 GLU N N -14.509 3.102 3.166 1.00 . A A . 78 GLU N 1 1
6 9117 1 1 78 GLU O O -16.316 3.693 0.228 1.00 . A A . 78 GLU O 1 1
6 9118 1 1 78 GLU OE1 O -14.901 8.275 3.262 1.00 . A A . 78 GLU OE1 1 1
6 9119 1 1 78 GLU OE2 O -14.266 7.739 5.293 1.00 . A A . 78 GLU OE2 1 1
6 9120 1 1 79 SER C C -14.177 1.788 -1.369 1.00 . A A . 79 SER C 1 1
6 9121 1 1 79 SER CA C -13.882 3.246 -1.011 1.00 . A A . 79 SER CA 1 1
6 9122 1 1 79 SER CB C -12.440 3.594 -1.368 1.00 . A A . 79 SER CB 1 1
6 9123 1 1 79 SER H H -13.308 3.506 0.999 1.00 . A A . 79 SER H 1 1
6 9124 1 1 79 SER HA H -14.549 3.889 -1.564 1.00 . A A . 79 SER HA 1 1
6 9125 1 1 79 SER HB2 H -11.779 2.840 -0.966 1.00 . A A . 79 SER HB2 1 1
6 9126 1 1 79 SER HB3 H -12.336 3.630 -2.436 1.00 . A A . 79 SER HB3 1 1
6 9127 1 1 79 SER HG H -11.829 4.748 0.098 1.00 . A A . 79 SER HG 1 1
6 9128 1 1 79 SER N N -14.086 3.494 0.404 1.00 . A A . 79 SER N 1 1
6 9129 1 1 79 SER O O -14.191 1.422 -2.546 1.00 . A A . 79 SER O 1 1
6 9130 1 1 79 SER OG O -12.075 4.856 -0.829 1.00 . A A . 79 SER OG 1 1
6 9131 1 1 80 ASN C C -13.362 -1.094 -1.139 1.00 . A A . 80 ASN C 1 1
6 9132 1 1 80 ASN CA C -14.610 -0.478 -0.508 1.00 . A A . 80 ASN CA 1 1
6 9133 1 1 80 ASN CB C -15.857 -0.761 -1.364 1.00 . A A . 80 ASN CB 1 1
6 9134 1 1 80 ASN CG C -16.369 -2.193 -1.230 1.00 . A A . 80 ASN CG 1 1
6 9135 1 1 80 ASN H H -14.453 1.344 0.564 1.00 . A A . 80 ASN H 1 1
6 9136 1 1 80 ASN HA H -14.749 -0.906 0.475 1.00 . A A . 80 ASN HA 1 1
6 9137 1 1 80 ASN HB2 H -16.649 -0.091 -1.066 1.00 . A A . 80 ASN HB2 1 1
6 9138 1 1 80 ASN HB3 H -15.617 -0.583 -2.402 1.00 . A A . 80 ASN HB3 1 1
6 9139 1 1 80 ASN HD21 H -15.302 -2.768 -2.803 1.00 . A A . 80 ASN HD21 1 1
6 9140 1 1 80 ASN HD22 H -16.254 -4.003 -2.046 1.00 . A A . 80 ASN HD22 1 1
6 9141 1 1 80 ASN N N -14.408 0.965 -0.341 1.00 . A A . 80 ASN N 1 1
6 9142 1 1 80 ASN ND2 N -15.929 -3.076 -2.114 1.00 . A A . 80 ASN ND2 1 1
6 9143 1 1 80 ASN O O -13.412 -2.139 -1.787 1.00 . A A . 80 ASN O 1 1
6 9144 1 1 80 ASN OD1 O -17.169 -2.497 -0.346 1.00 . A A . 80 ASN OD1 1 1
6 9145 1 1 81 LEU C C -10.450 -2.113 -0.797 1.00 . A A . 81 LEU C 1 1
6 9146 1 1 81 LEU CA C -10.970 -0.872 -1.508 1.00 . A A . 81 LEU CA 1 1
6 9147 1 1 81 LEU CB C -9.935 0.253 -1.438 1.00 . A A . 81 LEU CB 1 1
6 9148 1 1 81 LEU CD1 C -8.848 -0.232 -3.649 1.00 . A A . 81 LEU CD1 1 1
6 9149 1 1 81 LEU CD2 C -7.632 1.099 -1.918 1.00 . A A . 81 LEU CD2 1 1
6 9150 1 1 81 LEU CG C -8.616 -0.030 -2.158 1.00 . A A . 81 LEU CG 1 1
6 9151 1 1 81 LEU H H -12.236 0.343 -0.326 1.00 . A A . 81 LEU H 1 1
6 9152 1 1 81 LEU HA H -11.157 -1.116 -2.540 1.00 . A A . 81 LEU HA 1 1
6 9153 1 1 81 LEU HB2 H -10.374 1.142 -1.868 1.00 . A A . 81 LEU HB2 1 1
6 9154 1 1 81 LEU HB3 H -9.717 0.450 -0.397 1.00 . A A . 81 LEU HB3 1 1
6 9155 1 1 81 LEU HD11 H -9.265 0.668 -4.075 1.00 . A A . 81 LEU HD11 1 1
6 9156 1 1 81 LEU HD12 H -9.536 -1.053 -3.798 1.00 . A A . 81 LEU HD12 1 1
6 9157 1 1 81 LEU HD13 H -7.908 -0.458 -4.133 1.00 . A A . 81 LEU HD13 1 1
6 9158 1 1 81 LEU HD21 H -6.711 0.892 -2.444 1.00 . A A . 81 LEU HD21 1 1
6 9159 1 1 81 LEU HD22 H -7.430 1.185 -0.861 1.00 . A A . 81 LEU HD22 1 1
6 9160 1 1 81 LEU HD23 H -8.053 2.025 -2.281 1.00 . A A . 81 LEU HD23 1 1
6 9161 1 1 81 LEU HG H -8.186 -0.939 -1.761 1.00 . A A . 81 LEU HG 1 1
6 9162 1 1 81 LEU N N -12.226 -0.443 -0.915 1.00 . A A . 81 LEU N 1 1
6 9163 1 1 81 LEU O O -9.633 -2.852 -1.339 1.00 . A A . 81 LEU O 1 1
6 9164 1 1 82 THR C C -10.778 -4.792 0.422 1.00 . A A . 82 THR C 1 1
6 9165 1 1 82 THR CA C -10.601 -3.494 1.215 1.00 . A A . 82 THR CA 1 1
6 9166 1 1 82 THR CB C -11.481 -3.550 2.478 1.00 . A A . 82 THR CB 1 1
6 9167 1 1 82 THR CG2 C -10.972 -4.589 3.467 1.00 . A A . 82 THR CG2 1 1
6 9168 1 1 82 THR H H -11.588 -1.680 0.779 1.00 . A A . 82 THR H 1 1
6 9169 1 1 82 THR HA H -9.567 -3.397 1.518 1.00 . A A . 82 THR HA 1 1
6 9170 1 1 82 THR HB H -12.485 -3.820 2.182 1.00 . A A . 82 THR HB 1 1
6 9171 1 1 82 THR HG1 H -11.192 -2.339 4.012 1.00 . A A . 82 THR HG1 1 1
6 9172 1 1 82 THR HG21 H -11.597 -4.585 4.347 1.00 . A A . 82 THR HG21 1 1
6 9173 1 1 82 THR HG22 H -9.955 -4.355 3.745 1.00 . A A . 82 THR HG22 1 1
6 9174 1 1 82 THR HG23 H -11.004 -5.568 3.009 1.00 . A A . 82 THR HG23 1 1
6 9175 1 1 82 THR N N -10.955 -2.332 0.409 1.00 . A A . 82 THR N 1 1
6 9176 1 1 82 THR O O -10.002 -5.736 0.573 1.00 . A A . 82 THR O 1 1
6 9177 1 1 82 THR OG1 O -11.511 -2.262 3.108 1.00 . A A . 82 THR OG1 1 1
6 9178 1 1 83 GLU C C -10.928 -6.317 -2.172 1.00 . A A . 83 GLU C 1 1
6 9179 1 1 83 GLU CA C -12.104 -5.983 -1.247 1.00 . A A . 83 GLU CA 1 1
6 9180 1 1 83 GLU CB C -13.366 -5.706 -2.069 1.00 . A A . 83 GLU CB 1 1
6 9181 1 1 83 GLU CD C -14.619 -7.829 -1.533 1.00 . A A . 83 GLU CD 1 1
6 9182 1 1 83 GLU CG C -14.032 -6.952 -2.620 1.00 . A A . 83 GLU CG 1 1
6 9183 1 1 83 GLU H H -12.354 -4.015 -0.529 1.00 . A A . 83 GLU H 1 1
6 9184 1 1 83 GLU HA H -12.285 -6.818 -0.587 1.00 . A A . 83 GLU HA 1 1
6 9185 1 1 83 GLU HB2 H -14.079 -5.190 -1.443 1.00 . A A . 83 GLU HB2 1 1
6 9186 1 1 83 GLU HB3 H -13.105 -5.068 -2.899 1.00 . A A . 83 GLU HB3 1 1
6 9187 1 1 83 GLU HG2 H -14.825 -6.654 -3.289 1.00 . A A . 83 GLU HG2 1 1
6 9188 1 1 83 GLU HG3 H -13.298 -7.525 -3.166 1.00 . A A . 83 GLU HG3 1 1
6 9189 1 1 83 GLU N N -11.795 -4.814 -0.435 1.00 . A A . 83 GLU N 1 1
6 9190 1 1 83 GLU O O -10.449 -7.450 -2.207 1.00 . A A . 83 GLU O 1 1
6 9191 1 1 83 GLU OE1 O -15.545 -7.370 -0.827 1.00 . A A . 83 GLU OE1 1 1
6 9192 1 1 83 GLU OE2 O -14.168 -8.985 -1.391 1.00 . A A . 83 GLU OE2 1 1
6 9193 1 1 84 TYR C C -8.003 -5.508 -3.139 1.00 . A A . 84 TYR C 1 1
6 9194 1 1 84 TYR CA C -9.360 -5.481 -3.848 1.00 . A A . 84 TYR CA 1 1
6 9195 1 1 84 TYR CB C -9.390 -4.357 -4.897 1.00 . A A . 84 TYR CB 1 1
6 9196 1 1 84 TYR CD1 C -7.858 -5.202 -6.726 1.00 . A A . 84 TYR CD1 1 1
6 9197 1 1 84 TYR CD2 C -7.215 -3.246 -5.521 1.00 . A A . 84 TYR CD2 1 1
6 9198 1 1 84 TYR CE1 C -6.700 -5.123 -7.477 1.00 . A A . 84 TYR CE1 1 1
6 9199 1 1 84 TYR CE2 C -6.060 -3.159 -6.270 1.00 . A A . 84 TYR CE2 1 1
6 9200 1 1 84 TYR CG C -8.134 -4.265 -5.735 1.00 . A A . 84 TYR CG 1 1
6 9201 1 1 84 TYR CZ C -5.804 -4.101 -7.243 1.00 . A A . 84 TYR CZ 1 1
6 9202 1 1 84 TYR H H -10.878 -4.430 -2.814 1.00 . A A . 84 TYR H 1 1
6 9203 1 1 84 TYR HA H -9.503 -6.423 -4.350 1.00 . A A . 84 TYR HA 1 1
6 9204 1 1 84 TYR HB2 H -10.221 -4.522 -5.566 1.00 . A A . 84 TYR HB2 1 1
6 9205 1 1 84 TYR HB3 H -9.524 -3.409 -4.394 1.00 . A A . 84 TYR HB3 1 1
6 9206 1 1 84 TYR HD1 H -8.561 -6.003 -6.905 1.00 . A A . 84 TYR HD1 1 1
6 9207 1 1 84 TYR HD2 H -7.418 -2.509 -4.759 1.00 . A A . 84 TYR HD2 1 1
6 9208 1 1 84 TYR HE1 H -6.502 -5.858 -8.243 1.00 . A A . 84 TYR HE1 1 1
6 9209 1 1 84 TYR HE2 H -5.361 -2.360 -6.088 1.00 . A A . 84 TYR HE2 1 1
6 9210 1 1 84 TYR HH H -4.841 -4.188 -8.909 1.00 . A A . 84 TYR HH 1 1
6 9211 1 1 84 TYR N N -10.465 -5.313 -2.906 1.00 . A A . 84 TYR N 1 1
6 9212 1 1 84 TYR O O -7.073 -6.187 -3.578 1.00 . A A . 84 TYR O 1 1
6 9213 1 1 84 TYR OH O -4.643 -4.022 -7.974 1.00 . A A . 84 TYR OH 1 1
6 9214 1 1 85 MET C C -6.219 -5.911 -0.630 1.00 . A A . 85 MET C 1 1
6 9215 1 1 85 MET CA C -6.606 -4.628 -1.365 1.00 . A A . 85 MET CA 1 1
6 9216 1 1 85 MET CB C -6.657 -3.450 -0.393 1.00 . A A . 85 MET CB 1 1
6 9217 1 1 85 MET CE C -3.685 -0.818 0.874 1.00 . A A . 85 MET CE 1 1
6 9218 1 1 85 MET CG C -5.289 -2.874 -0.068 1.00 . A A . 85 MET CG 1 1
6 9219 1 1 85 MET H H -8.675 -4.299 -1.698 1.00 . A A . 85 MET H 1 1
6 9220 1 1 85 MET HA H -5.858 -4.426 -2.118 1.00 . A A . 85 MET HA 1 1
6 9221 1 1 85 MET HB2 H -7.261 -2.667 -0.827 1.00 . A A . 85 MET HB2 1 1
6 9222 1 1 85 MET HB3 H -7.113 -3.778 0.528 1.00 . A A . 85 MET HB3 1 1
6 9223 1 1 85 MET HE1 H -3.409 -0.627 -0.151 1.00 . A A . 85 MET HE1 1 1
6 9224 1 1 85 MET HE2 H -3.036 -1.580 1.285 1.00 . A A . 85 MET HE2 1 1
6 9225 1 1 85 MET HE3 H -3.583 0.089 1.452 1.00 . A A . 85 MET HE3 1 1
6 9226 1 1 85 MET HG2 H -4.720 -3.617 0.468 1.00 . A A . 85 MET HG2 1 1
6 9227 1 1 85 MET HG3 H -4.785 -2.636 -0.992 1.00 . A A . 85 MET HG3 1 1
6 9228 1 1 85 MET N N -7.887 -4.773 -2.048 1.00 . A A . 85 MET N 1 1
6 9229 1 1 85 MET O O -5.042 -6.155 -0.372 1.00 . A A . 85 MET O 1 1
6 9230 1 1 85 MET SD S -5.383 -1.383 0.941 1.00 . A A . 85 MET SD 1 1
6 9231 1 1 86 LYS C C -6.647 -9.098 -0.674 1.00 . A A . 86 LYS C 1 1
6 9232 1 1 86 LYS CA C -6.970 -8.009 0.358 1.00 . A A . 86 LYS CA 1 1
6 9233 1 1 86 LYS CB C -8.195 -8.406 1.194 1.00 . A A . 86 LYS CB 1 1
6 9234 1 1 86 LYS CD C -9.233 -9.998 2.849 1.00 . A A . 86 LYS CD 1 1
6 9235 1 1 86 LYS CE C -9.568 -8.948 3.895 1.00 . A A . 86 LYS CE 1 1
6 9236 1 1 86 LYS CG C -7.980 -9.634 2.070 1.00 . A A . 86 LYS CG 1 1
6 9237 1 1 86 LYS H H -8.136 -6.478 -0.529 1.00 . A A . 86 LYS H 1 1
6 9238 1 1 86 LYS HA H -6.119 -7.885 1.015 1.00 . A A . 86 LYS HA 1 1
6 9239 1 1 86 LYS HB2 H -8.459 -7.579 1.833 1.00 . A A . 86 LYS HB2 1 1
6 9240 1 1 86 LYS HB3 H -9.016 -8.609 0.524 1.00 . A A . 86 LYS HB3 1 1
6 9241 1 1 86 LYS HD2 H -10.061 -10.083 2.161 1.00 . A A . 86 LYS HD2 1 1
6 9242 1 1 86 LYS HD3 H -9.075 -10.947 3.342 1.00 . A A . 86 LYS HD3 1 1
6 9243 1 1 86 LYS HE2 H -8.767 -8.912 4.620 1.00 . A A . 86 LYS HE2 1 1
6 9244 1 1 86 LYS HE3 H -9.655 -7.988 3.410 1.00 . A A . 86 LYS HE3 1 1
6 9245 1 1 86 LYS HG2 H -7.707 -10.468 1.441 1.00 . A A . 86 LYS HG2 1 1
6 9246 1 1 86 LYS HG3 H -7.181 -9.432 2.767 1.00 . A A . 86 LYS HG3 1 1
6 9247 1 1 86 LYS HZ1 H -10.990 -8.579 5.377 1.00 . A A . 86 LYS HZ1 1 1
6 9248 1 1 86 LYS HZ2 H -10.814 -10.222 4.987 1.00 . A A . 86 LYS HZ2 1 1
6 9249 1 1 86 LYS HZ3 H -11.643 -9.181 3.933 1.00 . A A . 86 LYS HZ3 1 1
6 9250 1 1 86 LYS N N -7.213 -6.734 -0.313 1.00 . A A . 86 LYS N 1 1
6 9251 1 1 86 LYS NZ N -10.840 -9.254 4.598 1.00 . A A . 86 LYS NZ 1 1
6 9252 1 1 86 LYS O O -6.422 -10.258 -0.330 1.00 . A A . 86 LYS O 1 1
6 9253 1 1 87 GLU C C -4.833 -10.070 -2.884 1.00 . A A . 87 GLU C 1 1
6 9254 1 1 87 GLU CA C -6.286 -9.640 -3.018 1.00 . A A . 87 GLU CA 1 1
6 9255 1 1 87 GLU CB C -6.524 -8.986 -4.370 1.00 . A A . 87 GLU CB 1 1
6 9256 1 1 87 GLU CD C -6.093 -9.026 -6.837 1.00 . A A . 87 GLU CD 1 1
6 9257 1 1 87 GLU CG C -6.158 -9.845 -5.567 1.00 . A A . 87 GLU CG 1 1
6 9258 1 1 87 GLU H H -6.868 -7.791 -2.169 1.00 . A A . 87 GLU H 1 1
6 9259 1 1 87 GLU HA H -6.919 -10.511 -2.928 1.00 . A A . 87 GLU HA 1 1
6 9260 1 1 87 GLU HB2 H -7.569 -8.734 -4.446 1.00 . A A . 87 GLU HB2 1 1
6 9261 1 1 87 GLU HB3 H -5.942 -8.081 -4.416 1.00 . A A . 87 GLU HB3 1 1
6 9262 1 1 87 GLU HG2 H -5.193 -10.296 -5.395 1.00 . A A . 87 GLU HG2 1 1
6 9263 1 1 87 GLU HG3 H -6.904 -10.615 -5.689 1.00 . A A . 87 GLU HG3 1 1
6 9264 1 1 87 GLU N N -6.636 -8.717 -1.945 1.00 . A A . 87 GLU N 1 1
6 9265 1 1 87 GLU O O -3.908 -9.277 -3.087 1.00 . A A . 87 GLU O 1 1
6 9266 1 1 87 GLU OE1 O -5.067 -8.340 -7.047 1.00 . A A . 87 GLU OE1 1 1
6 9267 1 1 87 GLU OE2 O -7.065 -9.050 -7.619 1.00 . A A . 87 GLU OE2 1 1
6 9268 1 1 88 LYS C C -2.787 -12.763 -3.310 1.00 . A A . 88 LYS C 1 1
6 9269 1 1 88 LYS CA C -3.348 -11.873 -2.203 1.00 . A A . 88 LYS CA 1 1
6 9270 1 1 88 LYS CB C -3.455 -12.653 -0.885 1.00 . A A . 88 LYS CB 1 1
6 9271 1 1 88 LYS CD C -4.744 -14.326 0.495 1.00 . A A . 88 LYS CD 1 1
6 9272 1 1 88 LYS CE C -5.938 -15.268 0.522 1.00 . A A . 88 LYS CE 1 1
6 9273 1 1 88 LYS CG C -4.593 -13.663 -0.866 1.00 . A A . 88 LYS CG 1 1
6 9274 1 1 88 LYS H H -5.430 -11.929 -2.550 1.00 . A A . 88 LYS H 1 1
6 9275 1 1 88 LYS HA H -2.678 -11.040 -2.057 1.00 . A A . 88 LYS HA 1 1
6 9276 1 1 88 LYS HB2 H -2.528 -13.183 -0.714 1.00 . A A . 88 LYS HB2 1 1
6 9277 1 1 88 LYS HB3 H -3.612 -11.953 -0.076 1.00 . A A . 88 LYS HB3 1 1
6 9278 1 1 88 LYS HD2 H -3.848 -14.888 0.714 1.00 . A A . 88 LYS HD2 1 1
6 9279 1 1 88 LYS HD3 H -4.883 -13.560 1.244 1.00 . A A . 88 LYS HD3 1 1
6 9280 1 1 88 LYS HE2 H -6.827 -14.702 0.291 1.00 . A A . 88 LYS HE2 1 1
6 9281 1 1 88 LYS HE3 H -5.795 -16.032 -0.228 1.00 . A A . 88 LYS HE3 1 1
6 9282 1 1 88 LYS HG2 H -5.514 -13.155 -1.108 1.00 . A A . 88 LYS HG2 1 1
6 9283 1 1 88 LYS HG3 H -4.396 -14.423 -1.607 1.00 . A A . 88 LYS HG3 1 1
6 9284 1 1 88 LYS HZ1 H -6.956 -16.533 1.836 1.00 . A A . 88 LYS HZ1 1 1
6 9285 1 1 88 LYS HZ2 H -6.237 -15.193 2.592 1.00 . A A . 88 LYS HZ2 1 1
6 9286 1 1 88 LYS HZ3 H -5.277 -16.496 2.083 1.00 . A A . 88 LYS HZ3 1 1
6 9287 1 1 88 LYS N N -4.653 -11.334 -2.554 1.00 . A A . 88 LYS N 1 1
6 9288 1 1 88 LYS NZ N -6.114 -15.917 1.849 1.00 . A A . 88 LYS NZ 1 1
6 9289 1 1 88 LYS O O -3.428 -13.728 -3.738 1.00 . A A . 88 LYS O 1 1
6 9290 1 1 89 ILE C C 0.504 -13.560 -4.316 1.00 . A A . 89 ILE C 1 1
6 9291 1 1 89 ILE CA C -0.904 -13.213 -4.792 1.00 . A A . 89 ILE CA 1 1
6 9292 1 1 89 ILE CB C -0.806 -12.494 -6.164 1.00 . A A . 89 ILE CB 1 1
6 9293 1 1 89 ILE CD1 C -2.808 -10.892 -6.184 1.00 . A A . 89 ILE CD1 1 1
6 9294 1 1 89 ILE CG1 C -2.191 -12.159 -6.737 1.00 . A A . 89 ILE CG1 1 1
6 9295 1 1 89 ILE CG2 C -0.033 -13.345 -7.164 1.00 . A A . 89 ILE CG2 1 1
6 9296 1 1 89 ILE H H -1.145 -11.627 -3.415 1.00 . A A . 89 ILE H 1 1
6 9297 1 1 89 ILE HA H -1.460 -14.132 -4.929 1.00 . A A . 89 ILE HA 1 1
6 9298 1 1 89 ILE HB H -0.254 -11.585 -6.016 1.00 . A A . 89 ILE HB 1 1
6 9299 1 1 89 ILE HD11 H -2.894 -10.975 -5.112 1.00 . A A . 89 ILE HD11 1 1
6 9300 1 1 89 ILE HD12 H -3.789 -10.751 -6.614 1.00 . A A . 89 ILE HD12 1 1
6 9301 1 1 89 ILE HD13 H -2.179 -10.051 -6.431 1.00 . A A . 89 ILE HD13 1 1
6 9302 1 1 89 ILE HG12 H -2.111 -12.045 -7.807 1.00 . A A . 89 ILE HG12 1 1
6 9303 1 1 89 ILE HG13 H -2.864 -12.975 -6.522 1.00 . A A . 89 ILE HG13 1 1
6 9304 1 1 89 ILE HG21 H 0.015 -12.827 -8.111 1.00 . A A . 89 ILE HG21 1 1
6 9305 1 1 89 ILE HG22 H -0.536 -14.291 -7.294 1.00 . A A . 89 ILE HG22 1 1
6 9306 1 1 89 ILE HG23 H 0.968 -13.515 -6.795 1.00 . A A . 89 ILE HG23 1 1
6 9307 1 1 89 ILE N N -1.590 -12.424 -3.777 1.00 . A A . 89 ILE N 1 1
6 9308 1 1 89 ILE O O 1.229 -12.699 -3.814 1.00 . A A . 89 ILE O 1 1
6 9309 1 1 90 LYS C C 2.378 -15.191 -2.561 1.00 . A A . 90 LYS C 1 1
6 9310 1 1 90 LYS CA C 2.150 -15.374 -4.054 1.00 . A A . 90 LYS CA 1 1
6 9311 1 1 90 LYS CB C 3.312 -14.779 -4.850 1.00 . A A . 90 LYS CB 1 1
6 9312 1 1 90 LYS CD C 4.797 -15.394 -6.790 1.00 . A A . 90 LYS CD 1 1
6 9313 1 1 90 LYS CE C 5.585 -16.381 -5.938 1.00 . A A . 90 LYS CE 1 1
6 9314 1 1 90 LYS CG C 3.364 -15.257 -6.291 1.00 . A A . 90 LYS CG 1 1
6 9315 1 1 90 LYS H H 0.223 -15.425 -4.932 1.00 . A A . 90 LYS H 1 1
6 9316 1 1 90 LYS HA H 2.112 -16.433 -4.244 1.00 . A A . 90 LYS HA 1 1
6 9317 1 1 90 LYS HB2 H 3.218 -13.703 -4.853 1.00 . A A . 90 LYS HB2 1 1
6 9318 1 1 90 LYS HB3 H 4.240 -15.049 -4.369 1.00 . A A . 90 LYS HB3 1 1
6 9319 1 1 90 LYS HD2 H 4.781 -15.744 -7.811 1.00 . A A . 90 LYS HD2 1 1
6 9320 1 1 90 LYS HD3 H 5.278 -14.428 -6.744 1.00 . A A . 90 LYS HD3 1 1
6 9321 1 1 90 LYS HE2 H 5.719 -15.956 -4.955 1.00 . A A . 90 LYS HE2 1 1
6 9322 1 1 90 LYS HE3 H 5.019 -17.297 -5.858 1.00 . A A . 90 LYS HE3 1 1
6 9323 1 1 90 LYS HG2 H 2.877 -16.219 -6.359 1.00 . A A . 90 LYS HG2 1 1
6 9324 1 1 90 LYS HG3 H 2.841 -14.546 -6.914 1.00 . A A . 90 LYS HG3 1 1
6 9325 1 1 90 LYS HZ1 H 7.479 -15.816 -6.633 1.00 . A A . 90 LYS HZ1 1 1
6 9326 1 1 90 LYS HZ2 H 6.805 -17.140 -7.453 1.00 . A A . 90 LYS HZ2 1 1
6 9327 1 1 90 LYS HZ3 H 7.439 -17.344 -5.899 1.00 . A A . 90 LYS HZ3 1 1
6 9328 1 1 90 LYS N N 0.860 -14.826 -4.485 1.00 . A A . 90 LYS N 1 1
6 9329 1 1 90 LYS NZ N 6.918 -16.687 -6.520 1.00 . A A . 90 LYS NZ 1 1
6 9330 1 1 90 LYS O O 3.505 -14.998 -2.104 1.00 . A A . 90 LYS O 1 1
6 9331 1 1 91 ILE C C 1.080 -16.663 0.170 1.00 . A A . 91 ILE C 1 1
6 9332 1 1 91 ILE CA C 1.372 -15.270 -0.363 1.00 . A A . 91 ILE CA 1 1
6 9333 1 1 91 ILE CB C 0.391 -14.243 0.249 1.00 . A A . 91 ILE CB 1 1
6 9334 1 1 91 ILE CD1 C -0.203 -11.756 0.272 1.00 . A A . 91 ILE CD1 1 1
6 9335 1 1 91 ILE CG1 C 0.708 -12.838 -0.271 1.00 . A A . 91 ILE CG1 1 1
6 9336 1 1 91 ILE CG2 C 0.467 -14.278 1.772 1.00 . A A . 91 ILE CG2 1 1
6 9337 1 1 91 ILE H H 0.437 -15.424 -2.246 1.00 . A A . 91 ILE H 1 1
6 9338 1 1 91 ILE HA H 2.380 -14.993 -0.084 1.00 . A A . 91 ILE HA 1 1
6 9339 1 1 91 ILE HB H -0.613 -14.512 -0.045 1.00 . A A . 91 ILE HB 1 1
6 9340 1 1 91 ILE HD11 H -1.223 -11.972 -0.002 1.00 . A A . 91 ILE HD11 1 1
6 9341 1 1 91 ILE HD12 H 0.088 -10.802 -0.139 1.00 . A A . 91 ILE HD12 1 1
6 9342 1 1 91 ILE HD13 H -0.120 -11.722 1.349 1.00 . A A . 91 ILE HD13 1 1
6 9343 1 1 91 ILE HG12 H 1.719 -12.582 0.009 1.00 . A A . 91 ILE HG12 1 1
6 9344 1 1 91 ILE HG13 H 0.624 -12.835 -1.349 1.00 . A A . 91 ILE HG13 1 1
6 9345 1 1 91 ILE HG21 H 0.214 -15.267 2.122 1.00 . A A . 91 ILE HG21 1 1
6 9346 1 1 91 ILE HG22 H -0.226 -13.561 2.184 1.00 . A A . 91 ILE HG22 1 1
6 9347 1 1 91 ILE HG23 H 1.471 -14.032 2.087 1.00 . A A . 91 ILE HG23 1 1
6 9348 1 1 91 ILE N N 1.302 -15.296 -1.811 1.00 . A A . 91 ILE N 1 1
6 9349 1 1 91 ILE O O -0.076 -17.084 0.244 1.00 . A A . 91 ILE O 1 1
6 9350 1 1 92 ARG C C 2.926 -19.075 2.083 1.00 . A A . 92 ARG C 1 1
6 9351 1 1 92 ARG CA C 2.015 -18.780 0.899 1.00 . A A . 92 ARG CA 1 1
6 9352 1 1 92 ARG CB C 2.376 -19.691 -0.278 1.00 . A A . 92 ARG CB 1 1
6 9353 1 1 92 ARG CD C 2.791 -22.033 -1.087 1.00 . A A . 92 ARG CD 1 1
6 9354 1 1 92 ARG CG C 2.209 -21.171 0.020 1.00 . A A . 92 ARG CG 1 1
6 9355 1 1 92 ARG CZ C 3.222 -24.434 -1.461 1.00 . A A . 92 ARG CZ 1 1
6 9356 1 1 92 ARG H H 3.025 -16.976 0.478 1.00 . A A . 92 ARG H 1 1
6 9357 1 1 92 ARG HA H 0.990 -18.961 1.187 1.00 . A A . 92 ARG HA 1 1
6 9358 1 1 92 ARG HB2 H 1.741 -19.445 -1.115 1.00 . A A . 92 ARG HB2 1 1
6 9359 1 1 92 ARG HB3 H 3.405 -19.515 -0.553 1.00 . A A . 92 ARG HB3 1 1
6 9360 1 1 92 ARG HD2 H 2.337 -21.750 -2.022 1.00 . A A . 92 ARG HD2 1 1
6 9361 1 1 92 ARG HD3 H 3.857 -21.861 -1.134 1.00 . A A . 92 ARG HD3 1 1
6 9362 1 1 92 ARG HE H 1.831 -23.694 -0.225 1.00 . A A . 92 ARG HE 1 1
6 9363 1 1 92 ARG HG2 H 2.713 -21.401 0.946 1.00 . A A . 92 ARG HG2 1 1
6 9364 1 1 92 ARG HG3 H 1.155 -21.390 0.118 1.00 . A A . 92 ARG HG3 1 1
6 9365 1 1 92 ARG HH11 H 4.525 -23.204 -2.413 1.00 . A A . 92 ARG HH11 1 1
6 9366 1 1 92 ARG HH12 H 4.738 -24.899 -2.727 1.00 . A A . 92 ARG HH12 1 1
6 9367 1 1 92 ARG HH21 H 2.127 -25.923 -0.629 1.00 . A A . 92 ARG HH21 1 1
6 9368 1 1 92 ARG HH22 H 3.394 -26.436 -1.702 1.00 . A A . 92 ARG HH22 1 1
6 9369 1 1 92 ARG N N 2.136 -17.390 0.498 1.00 . A A . 92 ARG N 1 1
6 9370 1 1 92 ARG NE N 2.552 -23.457 -0.854 1.00 . A A . 92 ARG NE 1 1
6 9371 1 1 92 ARG NH1 N 4.242 -24.155 -2.262 1.00 . A A . 92 ARG NH1 1 1
6 9372 1 1 92 ARG NH2 N 2.887 -25.698 -1.248 1.00 . A A . 92 ARG NH2 1 1
6 9373 1 1 92 ARG O O 4.000 -18.487 2.210 1.00 . A A . 92 ARG O 1 1
6 9374 1 1 93 MET C C 4.032 -21.678 3.762 1.00 . A A . 93 MET C 1 1
6 9375 1 1 93 MET CA C 3.278 -20.394 4.092 1.00 . A A . 93 MET CA 1 1
6 9376 1 1 93 MET CB C 2.390 -20.623 5.326 1.00 . A A . 93 MET CB 1 1
6 9377 1 1 93 MET CE C -0.277 -17.416 5.635 1.00 . A A . 93 MET CE 1 1
6 9378 1 1 93 MET CG C 1.672 -19.378 5.828 1.00 . A A . 93 MET CG 1 1
6 9379 1 1 93 MET H H 1.596 -20.371 2.813 1.00 . A A . 93 MET H 1 1
6 9380 1 1 93 MET HA H 3.993 -19.613 4.307 1.00 . A A . 93 MET HA 1 1
6 9381 1 1 93 MET HB2 H 1.644 -21.364 5.079 1.00 . A A . 93 MET HB2 1 1
6 9382 1 1 93 MET HB3 H 3.007 -21.002 6.130 1.00 . A A . 93 MET HB3 1 1
6 9383 1 1 93 MET HE1 H -0.548 -17.677 6.647 1.00 . A A . 93 MET HE1 1 1
6 9384 1 1 93 MET HE2 H -1.139 -17.000 5.123 1.00 . A A . 93 MET HE2 1 1
6 9385 1 1 93 MET HE3 H 0.516 -16.685 5.655 1.00 . A A . 93 MET HE3 1 1
6 9386 1 1 93 MET HG2 H 1.290 -19.574 6.818 1.00 . A A . 93 MET HG2 1 1
6 9387 1 1 93 MET HG3 H 2.381 -18.566 5.874 1.00 . A A . 93 MET HG3 1 1
6 9388 1 1 93 MET N N 2.486 -19.975 2.948 1.00 . A A . 93 MET N 1 1
6 9389 1 1 93 MET O O 3.535 -22.519 3.010 1.00 . A A . 93 MET O 1 1
6 9390 1 1 93 MET SD S 0.291 -18.884 4.778 1.00 . A A . 93 MET SD 1 1
6 9391 1 1 94 PRO C C 5.499 -24.163 5.065 1.00 . A A . 94 PRO C 1 1
6 9392 1 1 94 PRO CA C 6.036 -23.055 4.161 1.00 . A A . 94 PRO CA 1 1
6 9393 1 1 94 PRO CB C 7.453 -22.637 4.600 1.00 . A A . 94 PRO CB 1 1
6 9394 1 1 94 PRO CD C 5.970 -20.820 5.085 1.00 . A A . 94 PRO CD 1 1
6 9395 1 1 94 PRO CG C 7.402 -21.156 4.797 1.00 . A A . 94 PRO CG 1 1
6 9396 1 1 94 PRO HA H 6.054 -23.400 3.138 1.00 . A A . 94 PRO HA 1 1
6 9397 1 1 94 PRO HB2 H 7.710 -23.145 5.518 1.00 . A A . 94 PRO HB2 1 1
6 9398 1 1 94 PRO HB3 H 8.161 -22.905 3.828 1.00 . A A . 94 PRO HB3 1 1
6 9399 1 1 94 PRO HD2 H 5.760 -20.919 6.140 1.00 . A A . 94 PRO HD2 1 1
6 9400 1 1 94 PRO HD3 H 5.736 -19.824 4.740 1.00 . A A . 94 PRO HD3 1 1
6 9401 1 1 94 PRO HG2 H 8.028 -20.876 5.634 1.00 . A A . 94 PRO HG2 1 1
6 9402 1 1 94 PRO HG3 H 7.732 -20.654 3.899 1.00 . A A . 94 PRO HG3 1 1
6 9403 1 1 94 PRO N N 5.249 -21.829 4.303 1.00 . A A . 94 PRO N 1 1
6 9404 1 1 94 PRO O O 4.315 -24.171 5.407 1.00 . A A . 94 PRO O 1 1
6 9405 1 1 95 THR C C 5.423 -25.588 7.653 1.00 . A A . 95 THR C 1 1
6 9406 1 1 95 THR CA C 5.976 -26.169 6.347 1.00 . A A . 95 THR CA 1 1
6 9407 1 1 95 THR CB C 7.159 -27.123 6.634 1.00 . A A . 95 THR CB 1 1
6 9408 1 1 95 THR CG2 C 8.384 -26.372 7.140 1.00 . A A . 95 THR CG2 1 1
6 9409 1 1 95 THR H H 7.274 -25.083 5.083 1.00 . A A . 95 THR H 1 1
6 9410 1 1 95 THR HA H 5.192 -26.741 5.868 1.00 . A A . 95 THR HA 1 1
6 9411 1 1 95 THR HB H 7.424 -27.620 5.711 1.00 . A A . 95 THR HB 1 1
6 9412 1 1 95 THR HG1 H 6.741 -28.982 7.153 1.00 . A A . 95 THR HG1 1 1
6 9413 1 1 95 THR HG21 H 8.696 -25.650 6.399 1.00 . A A . 95 THR HG21 1 1
6 9414 1 1 95 THR HG22 H 9.186 -27.070 7.321 1.00 . A A . 95 THR HG22 1 1
6 9415 1 1 95 THR HG23 H 8.140 -25.859 8.058 1.00 . A A . 95 THR HG23 1 1
6 9416 1 1 95 THR N N 6.360 -25.103 5.436 1.00 . A A . 95 THR N 1 1
6 9417 1 1 95 THR O O 6.126 -24.888 8.395 1.00 . A A . 95 THR O 1 1
6 9418 1 1 95 THR OG1 O 6.774 -28.120 7.591 1.00 . A A . 95 THR OG1 1 1
6 9419 1 1 96 LEU C C 3.195 -26.472 10.055 1.00 . A A . 96 LEU C 1 1
6 9420 1 1 96 LEU CA C 3.487 -25.332 9.091 1.00 . A A . 96 LEU CA 1 1
6 9421 1 1 96 LEU CB C 2.198 -24.596 8.706 1.00 . A A . 96 LEU CB 1 1
6 9422 1 1 96 LEU CD1 C 2.362 -22.877 10.530 1.00 . A A . 96 LEU CD1 1 1
6 9423 1 1 96 LEU CD2 C 0.184 -23.257 9.363 1.00 . A A . 96 LEU CD2 1 1
6 9424 1 1 96 LEU CG C 1.464 -23.910 9.863 1.00 . A A . 96 LEU CG 1 1
6 9425 1 1 96 LEU H H 3.637 -26.397 7.279 1.00 . A A . 96 LEU H 1 1
6 9426 1 1 96 LEU HA H 4.162 -24.635 9.572 1.00 . A A . 96 LEU HA 1 1
6 9427 1 1 96 LEU HB2 H 2.446 -23.844 7.970 1.00 . A A . 96 LEU HB2 1 1
6 9428 1 1 96 LEU HB3 H 1.525 -25.309 8.254 1.00 . A A . 96 LEU HB3 1 1
6 9429 1 1 96 LEU HD11 H 2.710 -22.171 9.790 1.00 . A A . 96 LEU HD11 1 1
6 9430 1 1 96 LEU HD12 H 3.207 -23.375 10.982 1.00 . A A . 96 LEU HD12 1 1
6 9431 1 1 96 LEU HD13 H 1.802 -22.354 11.290 1.00 . A A . 96 LEU HD13 1 1
6 9432 1 1 96 LEU HD21 H -0.478 -24.015 8.972 1.00 . A A . 96 LEU HD21 1 1
6 9433 1 1 96 LEU HD22 H 0.423 -22.551 8.582 1.00 . A A . 96 LEU HD22 1 1
6 9434 1 1 96 LEU HD23 H -0.298 -22.742 10.180 1.00 . A A . 96 LEU HD23 1 1
6 9435 1 1 96 LEU HG H 1.199 -24.649 10.602 1.00 . A A . 96 LEU HG 1 1
6 9436 1 1 96 LEU N N 4.148 -25.845 7.906 1.00 . A A . 96 LEU N 1 1
6 9437 1 1 96 LEU O O 4.008 -26.692 10.974 1.00 . A A . 96 LEU O 1 1
6 9438 1 1 96 LEU OXT O 2.174 -27.166 9.868 1.00 . A A . 96 LEU OXT 1 1
7 9439 1 1 1 MET C C -0.946 9.532 -11.326 1.00 . A A . 1 MET C 1 1
7 9440 1 1 1 MET CA C -2.459 9.593 -11.166 1.00 . A A . 1 MET CA 1 1
7 9441 1 1 1 MET CB C -2.811 9.742 -9.681 1.00 . A A . 1 MET CB 1 1
7 9442 1 1 1 MET CE C -1.378 12.373 -6.773 1.00 . A A . 1 MET CE 1 1
7 9443 1 1 1 MET CG C -2.110 10.913 -9.008 1.00 . A A . 1 MET CG 1 1
7 9444 1 1 1 MET H1 H -4.130 8.435 -11.621 1.00 . A A . 1 MET H1 1 1
7 9445 1 1 1 MET H2 H -2.749 7.534 -11.237 1.00 . A A . 1 MET H2 1 1
7 9446 1 1 1 MET H3 H -2.865 8.295 -12.743 1.00 . A A . 1 MET H3 1 1
7 9447 1 1 1 MET HA H -2.830 10.452 -11.705 1.00 . A A . 1 MET HA 1 1
7 9448 1 1 1 MET HB2 H -3.878 9.889 -9.590 1.00 . A A . 1 MET HB2 1 1
7 9449 1 1 1 MET HB3 H -2.535 8.837 -9.162 1.00 . A A . 1 MET HB3 1 1
7 9450 1 1 1 MET HE1 H -1.710 13.254 -7.301 1.00 . A A . 1 MET HE1 1 1
7 9451 1 1 1 MET HE2 H -0.350 12.164 -7.029 1.00 . A A . 1 MET HE2 1 1
7 9452 1 1 1 MET HE3 H -1.456 12.542 -5.710 1.00 . A A . 1 MET HE3 1 1
7 9453 1 1 1 MET HG2 H -1.047 10.822 -9.177 1.00 . A A . 1 MET HG2 1 1
7 9454 1 1 1 MET HG3 H -2.468 11.830 -9.452 1.00 . A A . 1 MET HG3 1 1
7 9455 1 1 1 MET N N -3.093 8.380 -11.728 1.00 . A A . 1 MET N 1 1
7 9456 1 1 1 MET O O -0.281 8.695 -10.710 1.00 . A A . 1 MET O 1 1
7 9457 1 1 1 MET SD S -2.404 10.978 -7.231 1.00 . A A . 1 MET SD 1 1
7 9458 1 1 2 PRO C C 1.717 11.034 -11.040 1.00 . A A . 2 PRO C 1 1
7 9459 1 1 2 PRO CA C 1.065 10.528 -12.323 1.00 . A A . 2 PRO CA 1 1
7 9460 1 1 2 PRO CB C 1.235 11.552 -13.453 1.00 . A A . 2 PRO CB 1 1
7 9461 1 1 2 PRO CD C -1.108 11.332 -13.049 1.00 . A A . 2 PRO CD 1 1
7 9462 1 1 2 PRO CG C -0.099 11.632 -14.116 1.00 . A A . 2 PRO CG 1 1
7 9463 1 1 2 PRO HA H 1.516 9.588 -12.608 1.00 . A A . 2 PRO HA 1 1
7 9464 1 1 2 PRO HB2 H 1.524 12.504 -13.034 1.00 . A A . 2 PRO HB2 1 1
7 9465 1 1 2 PRO HB3 H 1.994 11.210 -14.140 1.00 . A A . 2 PRO HB3 1 1
7 9466 1 1 2 PRO HD2 H -1.383 12.234 -12.520 1.00 . A A . 2 PRO HD2 1 1
7 9467 1 1 2 PRO HD3 H -1.980 10.857 -13.475 1.00 . A A . 2 PRO HD3 1 1
7 9468 1 1 2 PRO HG2 H -0.253 12.628 -14.509 1.00 . A A . 2 PRO HG2 1 1
7 9469 1 1 2 PRO HG3 H -0.160 10.902 -14.907 1.00 . A A . 2 PRO HG3 1 1
7 9470 1 1 2 PRO N N -0.384 10.404 -12.170 1.00 . A A . 2 PRO N 1 1
7 9471 1 1 2 PRO O O 1.077 11.738 -10.255 1.00 . A A . 2 PRO O 1 1
7 9472 1 1 3 ALA C C 3.243 10.337 -8.405 1.00 . A A . 3 ALA C 1 1
7 9473 1 1 3 ALA CA C 3.750 11.044 -9.660 1.00 . A A . 3 ALA CA 1 1
7 9474 1 1 3 ALA CB C 3.754 12.558 -9.468 1.00 . A A . 3 ALA CB 1 1
7 9475 1 1 3 ALA H H 3.410 10.090 -11.504 1.00 . A A . 3 ALA H 1 1
7 9476 1 1 3 ALA HA H 4.772 10.733 -9.830 1.00 . A A . 3 ALA HA 1 1
7 9477 1 1 3 ALA HB1 H 4.101 13.034 -10.374 1.00 . A A . 3 ALA HB1 1 1
7 9478 1 1 3 ALA HB2 H 4.411 12.815 -8.650 1.00 . A A . 3 ALA HB2 1 1
7 9479 1 1 3 ALA HB3 H 2.751 12.894 -9.245 1.00 . A A . 3 ALA HB3 1 1
7 9480 1 1 3 ALA N N 2.980 10.658 -10.838 1.00 . A A . 3 ALA N 1 1
7 9481 1 1 3 ALA O O 2.222 9.641 -8.424 1.00 . A A . 3 ALA O 1 1
7 9482 1 1 4 ILE C C 3.342 10.942 -5.003 1.00 . A A . 4 ILE C 1 1
7 9483 1 1 4 ILE CA C 3.648 9.887 -6.059 1.00 . A A . 4 ILE CA 1 1
7 9484 1 1 4 ILE CB C 4.783 8.970 -5.544 1.00 . A A . 4 ILE CB 1 1
7 9485 1 1 4 ILE CD1 C 6.864 9.655 -6.907 1.00 . A A . 4 ILE CD1 1 1
7 9486 1 1 4 ILE CG1 C 6.151 9.683 -5.565 1.00 . A A . 4 ILE CG1 1 1
7 9487 1 1 4 ILE CG2 C 4.829 7.675 -6.345 1.00 . A A . 4 ILE CG2 1 1
7 9488 1 1 4 ILE H H 4.776 11.061 -7.376 1.00 . A A . 4 ILE H 1 1
7 9489 1 1 4 ILE HA H 2.768 9.279 -6.204 1.00 . A A . 4 ILE HA 1 1
7 9490 1 1 4 ILE HB H 4.548 8.716 -4.527 1.00 . A A . 4 ILE HB 1 1
7 9491 1 1 4 ILE HD11 H 6.244 10.124 -7.656 1.00 . A A . 4 ILE HD11 1 1
7 9492 1 1 4 ILE HD12 H 7.056 8.630 -7.189 1.00 . A A . 4 ILE HD12 1 1
7 9493 1 1 4 ILE HD13 H 7.801 10.188 -6.830 1.00 . A A . 4 ILE HD13 1 1
7 9494 1 1 4 ILE HG12 H 6.007 10.720 -5.298 1.00 . A A . 4 ILE HG12 1 1
7 9495 1 1 4 ILE HG13 H 6.799 9.219 -4.834 1.00 . A A . 4 ILE HG13 1 1
7 9496 1 1 4 ILE HG21 H 5.615 7.042 -5.962 1.00 . A A . 4 ILE HG21 1 1
7 9497 1 1 4 ILE HG22 H 5.021 7.900 -7.385 1.00 . A A . 4 ILE HG22 1 1
7 9498 1 1 4 ILE HG23 H 3.881 7.164 -6.257 1.00 . A A . 4 ILE HG23 1 1
7 9499 1 1 4 ILE N N 3.981 10.503 -7.324 1.00 . A A . 4 ILE N 1 1
7 9500 1 1 4 ILE O O 4.063 11.932 -4.867 1.00 . A A . 4 ILE O 1 1
7 9501 1 1 5 GLU C C 1.036 10.803 -2.184 1.00 . A A . 5 GLU C 1 1
7 9502 1 1 5 GLU CA C 1.864 11.610 -3.186 1.00 . A A . 5 GLU CA 1 1
7 9503 1 1 5 GLU CB C 1.071 12.810 -3.733 1.00 . A A . 5 GLU CB 1 1
7 9504 1 1 5 GLU CD C 0.370 15.226 -3.386 1.00 . A A . 5 GLU CD 1 1
7 9505 1 1 5 GLU CG C 0.987 13.989 -2.768 1.00 . A A . 5 GLU CG 1 1
7 9506 1 1 5 GLU H H 1.708 9.940 -4.460 1.00 . A A . 5 GLU H 1 1
7 9507 1 1 5 GLU HA H 2.762 11.962 -2.701 1.00 . A A . 5 GLU HA 1 1
7 9508 1 1 5 GLU HB2 H 1.543 13.152 -4.642 1.00 . A A . 5 GLU HB2 1 1
7 9509 1 1 5 GLU HB3 H 0.064 12.488 -3.961 1.00 . A A . 5 GLU HB3 1 1
7 9510 1 1 5 GLU HG2 H 0.386 13.699 -1.921 1.00 . A A . 5 GLU HG2 1 1
7 9511 1 1 5 GLU HG3 H 1.985 14.232 -2.434 1.00 . A A . 5 GLU HG3 1 1
7 9512 1 1 5 GLU N N 2.258 10.726 -4.272 1.00 . A A . 5 GLU N 1 1
7 9513 1 1 5 GLU O O 0.756 9.628 -2.423 1.00 . A A . 5 GLU O 1 1
7 9514 1 1 5 GLU OE1 O 1.105 16.028 -4.000 1.00 . A A . 5 GLU OE1 1 1
7 9515 1 1 5 GLU OE2 O -0.856 15.418 -3.243 1.00 . A A . 5 GLU OE2 1 1
7 9516 1 1 6 VAL C C -1.417 10.153 -0.618 1.00 . A A . 6 VAL C 1 1
7 9517 1 1 6 VAL CA C -0.114 10.725 -0.044 1.00 . A A . 6 VAL CA 1 1
7 9518 1 1 6 VAL CB C -0.421 11.658 1.152 1.00 . A A . 6 VAL CB 1 1
7 9519 1 1 6 VAL CG1 C -1.210 12.882 0.714 1.00 . A A . 6 VAL CG1 1 1
7 9520 1 1 6 VAL CG2 C -1.158 10.900 2.249 1.00 . A A . 6 VAL CG2 1 1
7 9521 1 1 6 VAL H H 0.904 12.351 -0.932 1.00 . A A . 6 VAL H 1 1
7 9522 1 1 6 VAL HA H 0.488 9.904 0.319 1.00 . A A . 6 VAL HA 1 1
7 9523 1 1 6 VAL HB H 0.521 11.998 1.558 1.00 . A A . 6 VAL HB 1 1
7 9524 1 1 6 VAL HG11 H -1.394 13.519 1.568 1.00 . A A . 6 VAL HG11 1 1
7 9525 1 1 6 VAL HG12 H -2.152 12.570 0.289 1.00 . A A . 6 VAL HG12 1 1
7 9526 1 1 6 VAL HG13 H -0.645 13.428 -0.028 1.00 . A A . 6 VAL HG13 1 1
7 9527 1 1 6 VAL HG21 H -2.055 10.463 1.840 1.00 . A A . 6 VAL HG21 1 1
7 9528 1 1 6 VAL HG22 H -1.421 11.578 3.045 1.00 . A A . 6 VAL HG22 1 1
7 9529 1 1 6 VAL HG23 H -0.520 10.121 2.637 1.00 . A A . 6 VAL HG23 1 1
7 9530 1 1 6 VAL N N 0.661 11.416 -1.070 1.00 . A A . 6 VAL N 1 1
7 9531 1 1 6 VAL O O -2.135 10.822 -1.362 1.00 . A A . 6 VAL O 1 1
7 9532 1 1 7 GLY C C -2.624 7.427 -2.039 1.00 . A A . 7 GLY C 1 1
7 9533 1 1 7 GLY CA C -2.885 8.238 -0.785 1.00 . A A . 7 GLY CA 1 1
7 9534 1 1 7 GLY HA2 H -3.261 7.581 -0.012 1.00 . A A . 7 GLY HA2 1 1
7 9535 1 1 7 GLY HA3 H -3.634 8.984 -1.003 1.00 . A A . 7 GLY HA3 1 1
7 9536 1 1 7 GLY N N -1.692 8.897 -0.293 1.00 . A A . 7 GLY N 1 1
7 9537 1 1 7 GLY O O -3.513 6.735 -2.541 1.00 . A A . 7 GLY O 1 1
7 9538 1 1 8 ARG C C -0.755 5.335 -3.471 1.00 . A A . 8 ARG C 1 1
7 9539 1 1 8 ARG CA C -1.040 6.805 -3.766 1.00 . A A . 8 ARG CA 1 1
7 9540 1 1 8 ARG CB C 0.187 7.462 -4.404 1.00 . A A . 8 ARG CB 1 1
7 9541 1 1 8 ARG CD C -0.763 7.611 -6.720 1.00 . A A . 8 ARG CD 1 1
7 9542 1 1 8 ARG CG C 0.390 7.107 -5.867 1.00 . A A . 8 ARG CG 1 1
7 9543 1 1 8 ARG CZ C -1.202 6.330 -8.773 1.00 . A A . 8 ARG CZ 1 1
7 9544 1 1 8 ARG H H -0.729 8.060 -2.091 1.00 . A A . 8 ARG H 1 1
7 9545 1 1 8 ARG HA H -1.872 6.870 -4.449 1.00 . A A . 8 ARG HA 1 1
7 9546 1 1 8 ARG HB2 H 0.083 8.534 -4.329 1.00 . A A . 8 ARG HB2 1 1
7 9547 1 1 8 ARG HB3 H 1.067 7.157 -3.856 1.00 . A A . 8 ARG HB3 1 1
7 9548 1 1 8 ARG HD2 H -1.674 7.139 -6.387 1.00 . A A . 8 ARG HD2 1 1
7 9549 1 1 8 ARG HD3 H -0.846 8.681 -6.597 1.00 . A A . 8 ARG HD3 1 1
7 9550 1 1 8 ARG HE H 0.064 7.879 -8.633 1.00 . A A . 8 ARG HE 1 1
7 9551 1 1 8 ARG HG2 H 1.309 7.560 -6.211 1.00 . A A . 8 ARG HG2 1 1
7 9552 1 1 8 ARG HG3 H 0.456 6.032 -5.962 1.00 . A A . 8 ARG HG3 1 1
7 9553 1 1 8 ARG HH11 H -2.273 5.721 -7.166 1.00 . A A . 8 ARG HH11 1 1
7 9554 1 1 8 ARG HH12 H -2.546 4.822 -8.621 1.00 . A A . 8 ARG HH12 1 1
7 9555 1 1 8 ARG HH21 H -0.309 6.699 -10.557 1.00 . A A . 8 ARG HH21 1 1
7 9556 1 1 8 ARG HH22 H -1.413 5.354 -10.537 1.00 . A A . 8 ARG HH22 1 1
7 9557 1 1 8 ARG N N -1.403 7.509 -2.547 1.00 . A A . 8 ARG N 1 1
7 9558 1 1 8 ARG NE N -0.571 7.312 -8.135 1.00 . A A . 8 ARG NE 1 1
7 9559 1 1 8 ARG NH1 N -2.076 5.566 -8.132 1.00 . A A . 8 ARG NH1 1 1
7 9560 1 1 8 ARG NH2 N -0.961 6.116 -10.058 1.00 . A A . 8 ARG NH2 1 1
7 9561 1 1 8 ARG O O 0.306 4.990 -2.952 1.00 . A A . 8 ARG O 1 1
7 9562 1 1 9 ILE C C -0.556 2.513 -4.618 1.00 . A A . 9 ILE C 1 1
7 9563 1 1 9 ILE CA C -1.558 3.045 -3.600 1.00 . A A . 9 ILE CA 1 1
7 9564 1 1 9 ILE CB C -2.897 2.292 -3.752 1.00 . A A . 9 ILE CB 1 1
7 9565 1 1 9 ILE CD1 C -5.282 2.170 -2.856 1.00 . A A . 9 ILE CD1 1 1
7 9566 1 1 9 ILE CG1 C -3.927 2.837 -2.759 1.00 . A A . 9 ILE CG1 1 1
7 9567 1 1 9 ILE CG2 C -2.692 0.796 -3.541 1.00 . A A . 9 ILE CG2 1 1
7 9568 1 1 9 ILE H H -2.579 4.825 -4.106 1.00 . A A . 9 ILE H 1 1
7 9569 1 1 9 ILE HA H -1.176 2.866 -2.605 1.00 . A A . 9 ILE HA 1 1
7 9570 1 1 9 ILE HB H -3.260 2.442 -4.757 1.00 . A A . 9 ILE HB 1 1
7 9571 1 1 9 ILE HD11 H -5.954 2.611 -2.133 1.00 . A A . 9 ILE HD11 1 1
7 9572 1 1 9 ILE HD12 H -5.178 1.113 -2.653 1.00 . A A . 9 ILE HD12 1 1
7 9573 1 1 9 ILE HD13 H -5.681 2.308 -3.849 1.00 . A A . 9 ILE HD13 1 1
7 9574 1 1 9 ILE HG12 H -3.559 2.692 -1.753 1.00 . A A . 9 ILE HG12 1 1
7 9575 1 1 9 ILE HG13 H -4.062 3.894 -2.937 1.00 . A A . 9 ILE HG13 1 1
7 9576 1 1 9 ILE HG21 H -3.637 0.285 -3.647 1.00 . A A . 9 ILE HG21 1 1
7 9577 1 1 9 ILE HG22 H -2.297 0.620 -2.552 1.00 . A A . 9 ILE HG22 1 1
7 9578 1 1 9 ILE HG23 H -1.995 0.420 -4.278 1.00 . A A . 9 ILE HG23 1 1
7 9579 1 1 9 ILE N N -1.726 4.482 -3.770 1.00 . A A . 9 ILE N 1 1
7 9580 1 1 9 ILE O O -0.670 2.790 -5.816 1.00 . A A . 9 ILE O 1 1
7 9581 1 1 10 CYS C C 1.693 -0.243 -4.672 1.00 . A A . 10 CYS C 1 1
7 9582 1 1 10 CYS CA C 1.474 1.237 -4.986 1.00 . A A . 10 CYS CA 1 1
7 9583 1 1 10 CYS CB C 2.766 2.027 -4.779 1.00 . A A . 10 CYS CB 1 1
7 9584 1 1 10 CYS H H 0.451 1.582 -3.170 1.00 . A A . 10 CYS H 1 1
7 9585 1 1 10 CYS HA H 1.157 1.335 -6.012 1.00 . A A . 10 CYS HA 1 1
7 9586 1 1 10 CYS HB2 H 3.144 1.834 -3.787 1.00 . A A . 10 CYS HB2 1 1
7 9587 1 1 10 CYS HB3 H 3.497 1.702 -5.506 1.00 . A A . 10 CYS HB3 1 1
7 9588 1 1 10 CYS HG H 1.733 4.235 -4.020 1.00 . A A . 10 CYS HG 1 1
7 9589 1 1 10 CYS N N 0.429 1.777 -4.134 1.00 . A A . 10 CYS N 1 1
7 9590 1 1 10 CYS O O 1.475 -0.681 -3.543 1.00 . A A . 10 CYS O 1 1
7 9591 1 1 10 CYS SG S 2.576 3.821 -4.957 1.00 . A A . 10 CYS SG 1 1
7 9592 1 1 11 VAL C C 3.729 -2.869 -5.707 1.00 . A A . 11 VAL C 1 1
7 9593 1 1 11 VAL CA C 2.274 -2.443 -5.510 1.00 . A A . 11 VAL CA 1 1
7 9594 1 1 11 VAL CB C 1.358 -3.203 -6.504 1.00 . A A . 11 VAL CB 1 1
7 9595 1 1 11 VAL CG1 C 1.754 -2.911 -7.946 1.00 . A A . 11 VAL CG1 1 1
7 9596 1 1 11 VAL CG2 C 1.367 -4.704 -6.232 1.00 . A A . 11 VAL CG2 1 1
7 9597 1 1 11 VAL H H 2.373 -0.584 -6.523 1.00 . A A . 11 VAL H 1 1
7 9598 1 1 11 VAL HA H 1.969 -2.702 -4.507 1.00 . A A . 11 VAL HA 1 1
7 9599 1 1 11 VAL HB H 0.350 -2.846 -6.363 1.00 . A A . 11 VAL HB 1 1
7 9600 1 1 11 VAL HG11 H 1.092 -3.441 -8.616 1.00 . A A . 11 VAL HG11 1 1
7 9601 1 1 11 VAL HG12 H 2.769 -3.235 -8.112 1.00 . A A . 11 VAL HG12 1 1
7 9602 1 1 11 VAL HG13 H 1.679 -1.849 -8.131 1.00 . A A . 11 VAL HG13 1 1
7 9603 1 1 11 VAL HG21 H 2.371 -5.084 -6.349 1.00 . A A . 11 VAL HG21 1 1
7 9604 1 1 11 VAL HG22 H 0.709 -5.202 -6.929 1.00 . A A . 11 VAL HG22 1 1
7 9605 1 1 11 VAL HG23 H 1.030 -4.888 -5.222 1.00 . A A . 11 VAL HG23 1 1
7 9606 1 1 11 VAL N N 2.127 -1.002 -5.664 1.00 . A A . 11 VAL N 1 1
7 9607 1 1 11 VAL O O 4.499 -2.204 -6.405 1.00 . A A . 11 VAL O 1 1
7 9608 1 1 12 LYS C C 5.449 -5.347 -6.537 1.00 . A A . 12 LYS C 1 1
7 9609 1 1 12 LYS CA C 5.431 -4.541 -5.244 1.00 . A A . 12 LYS CA 1 1
7 9610 1 1 12 LYS CB C 5.814 -5.432 -4.057 1.00 . A A . 12 LYS CB 1 1
7 9611 1 1 12 LYS CD C 7.013 -3.626 -2.776 1.00 . A A . 12 LYS CD 1 1
7 9612 1 1 12 LYS CE C 7.173 -2.937 -1.428 1.00 . A A . 12 LYS CE 1 1
7 9613 1 1 12 LYS CG C 5.925 -4.687 -2.734 1.00 . A A . 12 LYS CG 1 1
7 9614 1 1 12 LYS H H 3.480 -4.387 -4.433 1.00 . A A . 12 LYS H 1 1
7 9615 1 1 12 LYS HA H 6.145 -3.733 -5.325 1.00 . A A . 12 LYS HA 1 1
7 9616 1 1 12 LYS HB2 H 5.066 -6.204 -3.948 1.00 . A A . 12 LYS HB2 1 1
7 9617 1 1 12 LYS HB3 H 6.766 -5.897 -4.266 1.00 . A A . 12 LYS HB3 1 1
7 9618 1 1 12 LYS HD2 H 7.949 -4.092 -3.041 1.00 . A A . 12 LYS HD2 1 1
7 9619 1 1 12 LYS HD3 H 6.752 -2.886 -3.519 1.00 . A A . 12 LYS HD3 1 1
7 9620 1 1 12 LYS HE2 H 7.418 -3.681 -0.686 1.00 . A A . 12 LYS HE2 1 1
7 9621 1 1 12 LYS HE3 H 7.977 -2.220 -1.496 1.00 . A A . 12 LYS HE3 1 1
7 9622 1 1 12 LYS HG2 H 4.979 -4.212 -2.520 1.00 . A A . 12 LYS HG2 1 1
7 9623 1 1 12 LYS HG3 H 6.155 -5.398 -1.954 1.00 . A A . 12 LYS HG3 1 1
7 9624 1 1 12 LYS HZ1 H 6.059 -1.799 -0.073 1.00 . A A . 12 LYS HZ1 1 1
7 9625 1 1 12 LYS HZ2 H 5.134 -2.901 -0.961 1.00 . A A . 12 LYS HZ2 1 1
7 9626 1 1 12 LYS HZ3 H 5.697 -1.485 -1.693 1.00 . A A . 12 LYS HZ3 1 1
7 9627 1 1 12 LYS N N 4.111 -3.957 -5.052 1.00 . A A . 12 LYS N 1 1
7 9628 1 1 12 LYS NZ N 5.929 -2.231 -1.011 1.00 . A A . 12 LYS NZ 1 1
7 9629 1 1 12 LYS O O 5.032 -6.507 -6.565 1.00 . A A . 12 LYS O 1 1
7 9630 1 1 13 VAL C C 6.788 -6.551 -9.014 1.00 . A A . 13 VAL C 1 1
7 9631 1 1 13 VAL CA C 5.888 -5.310 -8.933 1.00 . A A . 13 VAL CA 1 1
7 9632 1 1 13 VAL CB C 6.291 -4.275 -10.016 1.00 . A A . 13 VAL CB 1 1
7 9633 1 1 13 VAL CG1 C 7.605 -3.593 -9.663 1.00 . A A . 13 VAL CG1 1 1
7 9634 1 1 13 VAL CG2 C 6.377 -4.929 -11.387 1.00 . A A . 13 VAL CG2 1 1
7 9635 1 1 13 VAL H H 6.253 -3.797 -7.499 1.00 . A A . 13 VAL H 1 1
7 9636 1 1 13 VAL HA H 4.872 -5.618 -9.133 1.00 . A A . 13 VAL HA 1 1
7 9637 1 1 13 VAL HB H 5.522 -3.517 -10.056 1.00 . A A . 13 VAL HB 1 1
7 9638 1 1 13 VAL HG11 H 7.868 -2.893 -10.445 1.00 . A A . 13 VAL HG11 1 1
7 9639 1 1 13 VAL HG12 H 8.382 -4.336 -9.568 1.00 . A A . 13 VAL HG12 1 1
7 9640 1 1 13 VAL HG13 H 7.496 -3.063 -8.729 1.00 . A A . 13 VAL HG13 1 1
7 9641 1 1 13 VAL HG21 H 7.105 -5.727 -11.360 1.00 . A A . 13 VAL HG21 1 1
7 9642 1 1 13 VAL HG22 H 6.676 -4.192 -12.117 1.00 . A A . 13 VAL HG22 1 1
7 9643 1 1 13 VAL HG23 H 5.412 -5.333 -11.656 1.00 . A A . 13 VAL HG23 1 1
7 9644 1 1 13 VAL N N 5.904 -4.708 -7.605 1.00 . A A . 13 VAL N 1 1
7 9645 1 1 13 VAL O O 6.377 -7.589 -9.538 1.00 . A A . 13 VAL O 1 1
7 9646 1 1 14 LYS C C 9.424 -7.846 -7.091 1.00 . A A . 14 LYS C 1 1
7 9647 1 1 14 LYS CA C 8.932 -7.567 -8.504 1.00 . A A . 14 LYS CA 1 1
7 9648 1 1 14 LYS CB C 10.101 -7.271 -9.461 1.00 . A A . 14 LYS CB 1 1
7 9649 1 1 14 LYS CD C 12.150 -8.504 -8.615 1.00 . A A . 14 LYS CD 1 1
7 9650 1 1 14 LYS CE C 13.182 -7.406 -8.817 1.00 . A A . 14 LYS CE 1 1
7 9651 1 1 14 LYS CG C 11.053 -8.449 -9.672 1.00 . A A . 14 LYS CG 1 1
7 9652 1 1 14 LYS H H 8.273 -5.608 -8.063 1.00 . A A . 14 LYS H 1 1
7 9653 1 1 14 LYS HA H 8.399 -8.437 -8.860 1.00 . A A . 14 LYS HA 1 1
7 9654 1 1 14 LYS HB2 H 9.698 -6.991 -10.423 1.00 . A A . 14 LYS HB2 1 1
7 9655 1 1 14 LYS HB3 H 10.673 -6.441 -9.068 1.00 . A A . 14 LYS HB3 1 1
7 9656 1 1 14 LYS HD2 H 11.702 -8.387 -7.640 1.00 . A A . 14 LYS HD2 1 1
7 9657 1 1 14 LYS HD3 H 12.643 -9.464 -8.675 1.00 . A A . 14 LYS HD3 1 1
7 9658 1 1 14 LYS HE2 H 12.671 -6.460 -8.910 1.00 . A A . 14 LYS HE2 1 1
7 9659 1 1 14 LYS HE3 H 13.833 -7.378 -7.953 1.00 . A A . 14 LYS HE3 1 1
7 9660 1 1 14 LYS HG2 H 10.484 -9.365 -9.627 1.00 . A A . 14 LYS HG2 1 1
7 9661 1 1 14 LYS HG3 H 11.510 -8.358 -10.648 1.00 . A A . 14 LYS HG3 1 1
7 9662 1 1 14 LYS HZ1 H 14.636 -6.823 -10.208 1.00 . A A . 14 LYS HZ1 1 1
7 9663 1 1 14 LYS HZ2 H 13.392 -7.764 -10.869 1.00 . A A . 14 LYS HZ2 1 1
7 9664 1 1 14 LYS HZ3 H 14.588 -8.497 -9.917 1.00 . A A . 14 LYS HZ3 1 1
7 9665 1 1 14 LYS N N 7.999 -6.451 -8.484 1.00 . A A . 14 LYS N 1 1
7 9666 1 1 14 LYS NZ N 14.004 -7.637 -10.037 1.00 . A A . 14 LYS NZ 1 1
7 9667 1 1 14 LYS O O 9.764 -6.925 -6.349 1.00 . A A . 14 LYS O 1 1
7 9668 1 1 15 GLY C C 8.994 -10.560 -4.793 1.00 . A A . 15 GLY C 1 1
7 9669 1 1 15 GLY CA C 9.880 -9.498 -5.399 1.00 . A A . 15 GLY CA 1 1
7 9670 1 1 15 GLY HA2 H 10.889 -9.876 -5.466 1.00 . A A . 15 GLY HA2 1 1
7 9671 1 1 15 GLY HA3 H 9.870 -8.628 -4.761 1.00 . A A . 15 GLY HA3 1 1
7 9672 1 1 15 GLY N N 9.434 -9.116 -6.718 1.00 . A A . 15 GLY N 1 1
7 9673 1 1 15 GLY O O 9.482 -11.543 -4.235 1.00 . A A . 15 GLY O 1 1
7 9674 1 1 16 ARG C C 5.591 -11.566 -5.345 1.00 . A A . 16 ARG C 1 1
7 9675 1 1 16 ARG CA C 6.728 -11.313 -4.352 1.00 . A A . 16 ARG CA 1 1
7 9676 1 1 16 ARG CB C 6.193 -10.784 -3.012 1.00 . A A . 16 ARG CB 1 1
7 9677 1 1 16 ARG CD C 6.126 -13.108 -2.003 1.00 . A A . 16 ARG CD 1 1
7 9678 1 1 16 ARG CG C 5.381 -11.792 -2.201 1.00 . A A . 16 ARG CG 1 1
7 9679 1 1 16 ARG CZ C 6.882 -14.949 -3.473 1.00 . A A . 16 ARG CZ 1 1
7 9680 1 1 16 ARG H H 7.359 -9.574 -5.377 1.00 . A A . 16 ARG H 1 1
7 9681 1 1 16 ARG HA H 7.246 -12.245 -4.177 1.00 . A A . 16 ARG HA 1 1
7 9682 1 1 16 ARG HB2 H 7.031 -10.467 -2.409 1.00 . A A . 16 ARG HB2 1 1
7 9683 1 1 16 ARG HB3 H 5.565 -9.926 -3.207 1.00 . A A . 16 ARG HB3 1 1
7 9684 1 1 16 ARG HD2 H 7.170 -12.893 -1.834 1.00 . A A . 16 ARG HD2 1 1
7 9685 1 1 16 ARG HD3 H 5.719 -13.610 -1.137 1.00 . A A . 16 ARG HD3 1 1
7 9686 1 1 16 ARG HE H 5.217 -13.868 -3.743 1.00 . A A . 16 ARG HE 1 1
7 9687 1 1 16 ARG HG2 H 5.164 -11.367 -1.233 1.00 . A A . 16 ARG HG2 1 1
7 9688 1 1 16 ARG HG3 H 4.457 -11.990 -2.722 1.00 . A A . 16 ARG HG3 1 1
7 9689 1 1 16 ARG HH11 H 8.140 -14.533 -1.937 1.00 . A A . 16 ARG HH11 1 1
7 9690 1 1 16 ARG HH12 H 8.632 -15.849 -2.959 1.00 . A A . 16 ARG HH12 1 1
7 9691 1 1 16 ARG HH21 H 5.841 -15.605 -5.092 1.00 . A A . 16 ARG HH21 1 1
7 9692 1 1 16 ARG HH22 H 7.331 -16.453 -4.768 1.00 . A A . 16 ARG HH22 1 1
7 9693 1 1 16 ARG N N 7.687 -10.370 -4.910 1.00 . A A . 16 ARG N 1 1
7 9694 1 1 16 ARG NE N 6.007 -13.991 -3.166 1.00 . A A . 16 ARG NE 1 1
7 9695 1 1 16 ARG NH1 N 7.969 -15.122 -2.730 1.00 . A A . 16 ARG NH1 1 1
7 9696 1 1 16 ARG NH2 N 6.667 -15.730 -4.526 1.00 . A A . 16 ARG NH2 1 1
7 9697 1 1 16 ARG O O 4.543 -12.099 -4.984 1.00 . A A . 16 ARG O 1 1
7 9698 1 1 17 GLU C C 3.548 -10.696 -7.402 1.00 . A A . 17 GLU C 1 1
7 9699 1 1 17 GLU CA C 4.869 -11.424 -7.685 1.00 . A A . 17 GLU CA 1 1
7 9700 1 1 17 GLU CB C 4.640 -12.932 -7.876 1.00 . A A . 17 GLU CB 1 1
7 9701 1 1 17 GLU CD C 4.531 -12.806 -10.391 1.00 . A A . 17 GLU CD 1 1
7 9702 1 1 17 GLU CG C 3.860 -13.297 -9.128 1.00 . A A . 17 GLU CG 1 1
7 9703 1 1 17 GLU H H 6.694 -10.790 -6.821 1.00 . A A . 17 GLU H 1 1
7 9704 1 1 17 GLU HA H 5.295 -11.020 -8.591 1.00 . A A . 17 GLU HA 1 1
7 9705 1 1 17 GLU HB2 H 5.599 -13.424 -7.926 1.00 . A A . 17 GLU HB2 1 1
7 9706 1 1 17 GLU HB3 H 4.100 -13.311 -7.021 1.00 . A A . 17 GLU HB3 1 1
7 9707 1 1 17 GLU HG2 H 3.769 -14.370 -9.182 1.00 . A A . 17 GLU HG2 1 1
7 9708 1 1 17 GLU HG3 H 2.876 -12.857 -9.064 1.00 . A A . 17 GLU HG3 1 1
7 9709 1 1 17 GLU N N 5.833 -11.202 -6.606 1.00 . A A . 17 GLU N 1 1
7 9710 1 1 17 GLU O O 2.479 -11.311 -7.370 1.00 . A A . 17 GLU O 1 1
7 9711 1 1 17 GLU OE1 O 5.657 -13.256 -10.684 1.00 . A A . 17 GLU OE1 1 1
7 9712 1 1 17 GLU OE2 O 3.937 -11.958 -11.090 1.00 . A A . 17 GLU OE2 1 1
7 9713 1 1 18 ALA C C 1.759 -8.909 -5.666 1.00 . A A . 18 ALA C 1 1
7 9714 1 1 18 ALA CA C 2.481 -8.525 -6.952 1.00 . A A . 18 ALA CA 1 1
7 9715 1 1 18 ALA CB C 1.526 -8.574 -8.136 1.00 . A A . 18 ALA CB 1 1
7 9716 1 1 18 ALA H H 4.522 -8.964 -7.182 1.00 . A A . 18 ALA H 1 1
7 9717 1 1 18 ALA HA H 2.837 -7.509 -6.856 1.00 . A A . 18 ALA HA 1 1
7 9718 1 1 18 ALA HB1 H 2.054 -8.301 -9.038 1.00 . A A . 18 ALA HB1 1 1
7 9719 1 1 18 ALA HB2 H 0.713 -7.882 -7.973 1.00 . A A . 18 ALA HB2 1 1
7 9720 1 1 18 ALA HB3 H 1.132 -9.575 -8.239 1.00 . A A . 18 ALA HB3 1 1
7 9721 1 1 18 ALA N N 3.642 -9.378 -7.189 1.00 . A A . 18 ALA N 1 1
7 9722 1 1 18 ALA O O 2.322 -9.565 -4.787 1.00 . A A . 18 ALA O 1 1
7 9723 1 1 19 GLY C C 0.009 -7.879 -3.195 1.00 . A A . 19 GLY C 1 1
7 9724 1 1 19 GLY CA C -0.300 -8.757 -4.394 1.00 . A A . 19 GLY CA 1 1
7 9725 1 1 19 GLY HA2 H -1.338 -8.620 -4.667 1.00 . A A . 19 GLY HA2 1 1
7 9726 1 1 19 GLY HA3 H -0.147 -9.792 -4.122 1.00 . A A . 19 GLY HA3 1 1
7 9727 1 1 19 GLY N N 0.529 -8.440 -5.544 1.00 . A A . 19 GLY N 1 1
7 9728 1 1 19 GLY O O -0.895 -7.459 -2.473 1.00 . A A . 19 GLY O 1 1
7 9729 1 1 20 SER C C 1.498 -5.276 -2.235 1.00 . A A . 20 SER C 1 1
7 9730 1 1 20 SER CA C 1.715 -6.747 -1.888 1.00 . A A . 20 SER CA 1 1
7 9731 1 1 20 SER CB C 3.184 -7.012 -1.566 1.00 . A A . 20 SER CB 1 1
7 9732 1 1 20 SER H H 1.962 -7.961 -3.601 1.00 . A A . 20 SER H 1 1
7 9733 1 1 20 SER HA H 1.115 -6.993 -1.025 1.00 . A A . 20 SER HA 1 1
7 9734 1 1 20 SER HB2 H 3.798 -6.692 -2.395 1.00 . A A . 20 SER HB2 1 1
7 9735 1 1 20 SER HB3 H 3.462 -6.463 -0.678 1.00 . A A . 20 SER HB3 1 1
7 9736 1 1 20 SER HG H 2.841 -8.907 -1.923 1.00 . A A . 20 SER HG 1 1
7 9737 1 1 20 SER N N 1.287 -7.594 -2.989 1.00 . A A . 20 SER N 1 1
7 9738 1 1 20 SER O O 2.325 -4.651 -2.905 1.00 . A A . 20 SER O 1 1
7 9739 1 1 20 SER OG O 3.405 -8.394 -1.337 1.00 . A A . 20 SER OG 1 1
7 9740 1 1 21 LYS C C 0.171 -2.501 -0.841 1.00 . A A . 21 LYS C 1 1
7 9741 1 1 21 LYS CA C -0.010 -3.369 -2.081 1.00 . A A . 21 LYS CA 1 1
7 9742 1 1 21 LYS CB C -1.462 -3.325 -2.571 1.00 . A A . 21 LYS CB 1 1
7 9743 1 1 21 LYS CD C -3.152 -4.372 -4.135 1.00 . A A . 21 LYS CD 1 1
7 9744 1 1 21 LYS CE C -3.768 -5.259 -3.061 1.00 . A A . 21 LYS CE 1 1
7 9745 1 1 21 LYS CG C -1.679 -4.109 -3.859 1.00 . A A . 21 LYS CG 1 1
7 9746 1 1 21 LYS H H -0.235 -5.296 -1.250 1.00 . A A . 21 LYS H 1 1
7 9747 1 1 21 LYS HA H 0.636 -3.003 -2.863 1.00 . A A . 21 LYS HA 1 1
7 9748 1 1 21 LYS HB2 H -2.105 -3.738 -1.805 1.00 . A A . 21 LYS HB2 1 1
7 9749 1 1 21 LYS HB3 H -1.740 -2.298 -2.746 1.00 . A A . 21 LYS HB3 1 1
7 9750 1 1 21 LYS HD2 H -3.680 -3.430 -4.155 1.00 . A A . 21 LYS HD2 1 1
7 9751 1 1 21 LYS HD3 H -3.249 -4.862 -5.094 1.00 . A A . 21 LYS HD3 1 1
7 9752 1 1 21 LYS HE2 H -3.114 -6.102 -2.892 1.00 . A A . 21 LYS HE2 1 1
7 9753 1 1 21 LYS HE3 H -3.856 -4.685 -2.149 1.00 . A A . 21 LYS HE3 1 1
7 9754 1 1 21 LYS HG2 H -1.268 -3.545 -4.683 1.00 . A A . 21 LYS HG2 1 1
7 9755 1 1 21 LYS HG3 H -1.164 -5.056 -3.781 1.00 . A A . 21 LYS HG3 1 1
7 9756 1 1 21 LYS HZ1 H -5.571 -6.219 -2.631 1.00 . A A . 21 LYS HZ1 1 1
7 9757 1 1 21 LYS HZ2 H -5.029 -6.468 -4.211 1.00 . A A . 21 LYS HZ2 1 1
7 9758 1 1 21 LYS HZ3 H -5.717 -4.983 -3.778 1.00 . A A . 21 LYS HZ3 1 1
7 9759 1 1 21 LYS N N 0.367 -4.746 -1.793 1.00 . A A . 21 LYS N 1 1
7 9760 1 1 21 LYS NZ N -5.112 -5.763 -3.448 1.00 . A A . 21 LYS NZ 1 1
7 9761 1 1 21 LYS O O -0.160 -2.914 0.270 1.00 . A A . 21 LYS O 1 1
7 9762 1 1 22 CYS C C 0.522 0.999 -0.264 1.00 . A A . 22 CYS C 1 1
7 9763 1 1 22 CYS CA C 0.995 -0.407 0.076 1.00 . A A . 22 CYS CA 1 1
7 9764 1 1 22 CYS CB C 2.495 -0.394 0.376 1.00 . A A . 22 CYS CB 1 1
7 9765 1 1 22 CYS H H 0.927 -1.022 -1.948 1.00 . A A . 22 CYS H 1 1
7 9766 1 1 22 CYS HA H 0.460 -0.761 0.943 1.00 . A A . 22 CYS HA 1 1
7 9767 1 1 22 CYS HB2 H 3.012 0.103 -0.431 1.00 . A A . 22 CYS HB2 1 1
7 9768 1 1 22 CYS HB3 H 2.665 0.148 1.296 1.00 . A A . 22 CYS HB3 1 1
7 9769 1 1 22 CYS HG H 2.266 -2.853 1.011 1.00 . A A . 22 CYS HG 1 1
7 9770 1 1 22 CYS N N 0.716 -1.311 -1.030 1.00 . A A . 22 CYS N 1 1
7 9771 1 1 22 CYS O O 0.471 1.377 -1.434 1.00 . A A . 22 CYS O 1 1
7 9772 1 1 22 CYS SG S 3.222 -2.039 0.568 1.00 . A A . 22 CYS SG 1 1
7 9773 1 1 23 VAL C C 0.723 4.134 1.058 1.00 . A A . 23 VAL C 1 1
7 9774 1 1 23 VAL CA C -0.306 3.129 0.553 1.00 . A A . 23 VAL CA 1 1
7 9775 1 1 23 VAL CB C -1.650 3.371 1.277 1.00 . A A . 23 VAL CB 1 1
7 9776 1 1 23 VAL CG1 C -2.176 4.769 0.991 1.00 . A A . 23 VAL CG1 1 1
7 9777 1 1 23 VAL CG2 C -2.675 2.321 0.868 1.00 . A A . 23 VAL CG2 1 1
7 9778 1 1 23 VAL H H 0.226 1.415 1.670 1.00 . A A . 23 VAL H 1 1
7 9779 1 1 23 VAL HA H -0.454 3.282 -0.507 1.00 . A A . 23 VAL HA 1 1
7 9780 1 1 23 VAL HB H -1.484 3.284 2.340 1.00 . A A . 23 VAL HB 1 1
7 9781 1 1 23 VAL HG11 H -1.456 5.504 1.327 1.00 . A A . 23 VAL HG11 1 1
7 9782 1 1 23 VAL HG12 H -3.109 4.917 1.515 1.00 . A A . 23 VAL HG12 1 1
7 9783 1 1 23 VAL HG13 H -2.339 4.883 -0.070 1.00 . A A . 23 VAL HG13 1 1
7 9784 1 1 23 VAL HG21 H -3.594 2.483 1.410 1.00 . A A . 23 VAL HG21 1 1
7 9785 1 1 23 VAL HG22 H -2.290 1.336 1.094 1.00 . A A . 23 VAL HG22 1 1
7 9786 1 1 23 VAL HG23 H -2.863 2.398 -0.192 1.00 . A A . 23 VAL HG23 1 1
7 9787 1 1 23 VAL N N 0.168 1.769 0.755 1.00 . A A . 23 VAL N 1 1
7 9788 1 1 23 VAL O O 1.231 4.005 2.175 1.00 . A A . 23 VAL O 1 1
7 9789 1 1 24 ILE C C 1.211 7.104 1.617 1.00 . A A . 24 ILE C 1 1
7 9790 1 1 24 ILE CA C 1.925 6.204 0.615 1.00 . A A . 24 ILE CA 1 1
7 9791 1 1 24 ILE CB C 2.365 7.049 -0.602 1.00 . A A . 24 ILE CB 1 1
7 9792 1 1 24 ILE CD1 C 3.615 6.944 -2.825 1.00 . A A . 24 ILE CD1 1 1
7 9793 1 1 24 ILE CG1 C 3.144 6.185 -1.605 1.00 . A A . 24 ILE CG1 1 1
7 9794 1 1 24 ILE CG2 C 3.199 8.244 -0.154 1.00 . A A . 24 ILE CG2 1 1
7 9795 1 1 24 ILE H H 0.677 5.101 -0.690 1.00 . A A . 24 ILE H 1 1
7 9796 1 1 24 ILE HA H 2.803 5.780 1.080 1.00 . A A . 24 ILE HA 1 1
7 9797 1 1 24 ILE HB H 1.476 7.428 -1.084 1.00 . A A . 24 ILE HB 1 1
7 9798 1 1 24 ILE HD11 H 4.264 7.751 -2.518 1.00 . A A . 24 ILE HD11 1 1
7 9799 1 1 24 ILE HD12 H 2.763 7.348 -3.350 1.00 . A A . 24 ILE HD12 1 1
7 9800 1 1 24 ILE HD13 H 4.156 6.276 -3.479 1.00 . A A . 24 ILE HD13 1 1
7 9801 1 1 24 ILE HG12 H 4.013 5.771 -1.118 1.00 . A A . 24 ILE HG12 1 1
7 9802 1 1 24 ILE HG13 H 2.508 5.380 -1.942 1.00 . A A . 24 ILE HG13 1 1
7 9803 1 1 24 ILE HG21 H 2.619 8.852 0.526 1.00 . A A . 24 ILE HG21 1 1
7 9804 1 1 24 ILE HG22 H 3.473 8.834 -1.018 1.00 . A A . 24 ILE HG22 1 1
7 9805 1 1 24 ILE HG23 H 4.090 7.896 0.343 1.00 . A A . 24 ILE HG23 1 1
7 9806 1 1 24 ILE N N 1.045 5.112 0.220 1.00 . A A . 24 ILE N 1 1
7 9807 1 1 24 ILE O O 0.229 7.759 1.274 1.00 . A A . 24 ILE O 1 1
7 9808 1 1 25 VAL C C 1.874 9.108 4.307 1.00 . A A . 25 VAL C 1 1
7 9809 1 1 25 VAL CA C 1.042 7.897 3.904 1.00 . A A . 25 VAL CA 1 1
7 9810 1 1 25 VAL CB C 0.730 7.041 5.153 1.00 . A A . 25 VAL CB 1 1
7 9811 1 1 25 VAL CG1 C -0.315 5.990 4.822 1.00 . A A . 25 VAL CG1 1 1
7 9812 1 1 25 VAL CG2 C 1.991 6.384 5.700 1.00 . A A . 25 VAL CG2 1 1
7 9813 1 1 25 VAL H H 2.494 6.596 3.065 1.00 . A A . 25 VAL H 1 1
7 9814 1 1 25 VAL HA H 0.103 8.252 3.504 1.00 . A A . 25 VAL HA 1 1
7 9815 1 1 25 VAL HB H 0.324 7.689 5.919 1.00 . A A . 25 VAL HB 1 1
7 9816 1 1 25 VAL HG11 H -1.211 6.473 4.462 1.00 . A A . 25 VAL HG11 1 1
7 9817 1 1 25 VAL HG12 H -0.544 5.418 5.710 1.00 . A A . 25 VAL HG12 1 1
7 9818 1 1 25 VAL HG13 H 0.068 5.330 4.058 1.00 . A A . 25 VAL HG13 1 1
7 9819 1 1 25 VAL HG21 H 2.410 5.731 4.949 1.00 . A A . 25 VAL HG21 1 1
7 9820 1 1 25 VAL HG22 H 1.745 5.810 6.582 1.00 . A A . 25 VAL HG22 1 1
7 9821 1 1 25 VAL HG23 H 2.711 7.147 5.956 1.00 . A A . 25 VAL HG23 1 1
7 9822 1 1 25 VAL N N 1.691 7.119 2.853 1.00 . A A . 25 VAL N 1 1
7 9823 1 1 25 VAL O O 1.321 10.139 4.702 1.00 . A A . 25 VAL O 1 1
7 9824 1 1 26 ASP C C 5.202 10.259 3.581 1.00 . A A . 26 ASP C 1 1
7 9825 1 1 26 ASP CA C 4.066 10.106 4.577 1.00 . A A . 26 ASP CA 1 1
7 9826 1 1 26 ASP CB C 4.632 9.889 5.984 1.00 . A A . 26 ASP CB 1 1
7 9827 1 1 26 ASP CG C 5.381 11.105 6.505 1.00 . A A . 26 ASP CG 1 1
7 9828 1 1 26 ASP H H 3.594 8.170 3.854 1.00 . A A . 26 ASP H 1 1
7 9829 1 1 26 ASP HA H 3.476 11.009 4.572 1.00 . A A . 26 ASP HA 1 1
7 9830 1 1 26 ASP HB2 H 3.821 9.672 6.661 1.00 . A A . 26 ASP HB2 1 1
7 9831 1 1 26 ASP HB3 H 5.313 9.052 5.965 1.00 . A A . 26 ASP HB3 1 1
7 9832 1 1 26 ASP N N 3.195 9.003 4.196 1.00 . A A . 26 ASP N 1 1
7 9833 1 1 26 ASP O O 6.004 9.341 3.387 1.00 . A A . 26 ASP O 1 1
7 9834 1 1 26 ASP OD1 O 4.741 11.976 7.128 1.00 . A A . 26 ASP OD1 1 1
7 9835 1 1 26 ASP OD2 O 6.610 11.195 6.306 1.00 . A A . 26 ASP OD2 1 1
7 9836 1 1 27 ILE C C 7.530 12.243 2.686 1.00 . A A . 27 ILE C 1 1
7 9837 1 1 27 ILE CA C 6.303 11.699 1.969 1.00 . A A . 27 ILE CA 1 1
7 9838 1 1 27 ILE CB C 5.845 12.719 0.904 1.00 . A A . 27 ILE CB 1 1
7 9839 1 1 27 ILE CD1 C 3.972 13.269 -0.734 1.00 . A A . 27 ILE CD1 1 1
7 9840 1 1 27 ILE CG1 C 4.533 12.267 0.252 1.00 . A A . 27 ILE CG1 1 1
7 9841 1 1 27 ILE CG2 C 6.930 12.905 -0.152 1.00 . A A . 27 ILE CG2 1 1
7 9842 1 1 27 ILE H H 4.576 12.096 3.117 1.00 . A A . 27 ILE H 1 1
7 9843 1 1 27 ILE HA H 6.564 10.774 1.474 1.00 . A A . 27 ILE HA 1 1
7 9844 1 1 27 ILE HB H 5.688 13.668 1.391 1.00 . A A . 27 ILE HB 1 1
7 9845 1 1 27 ILE HD11 H 3.055 12.885 -1.155 1.00 . A A . 27 ILE HD11 1 1
7 9846 1 1 27 ILE HD12 H 4.689 13.437 -1.525 1.00 . A A . 27 ILE HD12 1 1
7 9847 1 1 27 ILE HD13 H 3.771 14.199 -0.225 1.00 . A A . 27 ILE HD13 1 1
7 9848 1 1 27 ILE HG12 H 4.699 11.340 -0.274 1.00 . A A . 27 ILE HG12 1 1
7 9849 1 1 27 ILE HG13 H 3.791 12.109 1.020 1.00 . A A . 27 ILE HG13 1 1
7 9850 1 1 27 ILE HG21 H 7.120 11.963 -0.649 1.00 . A A . 27 ILE HG21 1 1
7 9851 1 1 27 ILE HG22 H 7.838 13.246 0.322 1.00 . A A . 27 ILE HG22 1 1
7 9852 1 1 27 ILE HG23 H 6.609 13.636 -0.878 1.00 . A A . 27 ILE HG23 1 1
7 9853 1 1 27 ILE N N 5.253 11.415 2.932 1.00 . A A . 27 ILE N 1 1
7 9854 1 1 27 ILE O O 7.595 13.430 3.006 1.00 . A A . 27 ILE O 1 1
7 9855 1 1 28 ILE C C 10.604 12.522 2.676 1.00 . A A . 28 ILE C 1 1
7 9856 1 1 28 ILE CA C 9.700 11.773 3.648 1.00 . A A . 28 ILE CA 1 1
7 9857 1 1 28 ILE CB C 10.449 10.555 4.226 1.00 . A A . 28 ILE CB 1 1
7 9858 1 1 28 ILE CD1 C 10.139 8.457 5.642 1.00 . A A . 28 ILE CD1 1 1
7 9859 1 1 28 ILE CG1 C 9.508 9.721 5.096 1.00 . A A . 28 ILE CG1 1 1
7 9860 1 1 28 ILE CG2 C 11.651 11.008 5.039 1.00 . A A . 28 ILE CG2 1 1
7 9861 1 1 28 ILE H H 8.357 10.427 2.728 1.00 . A A . 28 ILE H 1 1
7 9862 1 1 28 ILE HA H 9.432 12.432 4.461 1.00 . A A . 28 ILE HA 1 1
7 9863 1 1 28 ILE HB H 10.804 9.951 3.404 1.00 . A A . 28 ILE HB 1 1
7 9864 1 1 28 ILE HD11 H 10.947 8.717 6.308 1.00 . A A . 28 ILE HD11 1 1
7 9865 1 1 28 ILE HD12 H 10.524 7.865 4.825 1.00 . A A . 28 ILE HD12 1 1
7 9866 1 1 28 ILE HD13 H 9.395 7.888 6.179 1.00 . A A . 28 ILE HD13 1 1
7 9867 1 1 28 ILE HG12 H 9.184 10.318 5.935 1.00 . A A . 28 ILE HG12 1 1
7 9868 1 1 28 ILE HG13 H 8.648 9.434 4.511 1.00 . A A . 28 ILE HG13 1 1
7 9869 1 1 28 ILE HG21 H 12.320 11.579 4.411 1.00 . A A . 28 ILE HG21 1 1
7 9870 1 1 28 ILE HG22 H 12.170 10.143 5.427 1.00 . A A . 28 ILE HG22 1 1
7 9871 1 1 28 ILE HG23 H 11.316 11.624 5.861 1.00 . A A . 28 ILE HG23 1 1
7 9872 1 1 28 ILE N N 8.480 11.369 2.972 1.00 . A A . 28 ILE N 1 1
7 9873 1 1 28 ILE O O 10.887 13.709 2.857 1.00 . A A . 28 ILE O 1 1
7 9874 1 1 29 ASP C C 11.180 12.161 -0.765 1.00 . A A . 29 ASP C 1 1
7 9875 1 1 29 ASP CA C 11.845 12.395 0.585 1.00 . A A . 29 ASP CA 1 1
7 9876 1 1 29 ASP CB C 13.243 11.769 0.598 1.00 . A A . 29 ASP CB 1 1
7 9877 1 1 29 ASP CG C 14.130 12.334 1.688 1.00 . A A . 29 ASP CG 1 1
7 9878 1 1 29 ASP H H 10.772 10.873 1.571 1.00 . A A . 29 ASP H 1 1
7 9879 1 1 29 ASP HA H 11.929 13.457 0.761 1.00 . A A . 29 ASP HA 1 1
7 9880 1 1 29 ASP HB2 H 13.149 10.703 0.755 1.00 . A A . 29 ASP HB2 1 1
7 9881 1 1 29 ASP HB3 H 13.718 11.946 -0.355 1.00 . A A . 29 ASP HB3 1 1
7 9882 1 1 29 ASP N N 11.024 11.821 1.638 1.00 . A A . 29 ASP N 1 1
7 9883 1 1 29 ASP O O 10.016 11.771 -0.821 1.00 . A A . 29 ASP O 1 1
7 9884 1 1 29 ASP OD1 O 14.020 11.894 2.850 1.00 . A A . 29 ASP OD1 1 1
7 9885 1 1 29 ASP OD2 O 14.950 13.226 1.382 1.00 . A A . 29 ASP OD2 1 1
7 9886 1 1 30 ASP C C 11.333 10.764 -3.601 1.00 . A A . 30 ASP C 1 1
7 9887 1 1 30 ASP CA C 11.359 12.229 -3.184 1.00 . A A . 30 ASP CA 1 1
7 9888 1 1 30 ASP CB C 12.154 13.046 -4.203 1.00 . A A . 30 ASP CB 1 1
7 9889 1 1 30 ASP CG C 11.957 14.538 -4.033 1.00 . A A . 30 ASP CG 1 1
7 9890 1 1 30 ASP H H 12.845 12.687 -1.742 1.00 . A A . 30 ASP H 1 1
7 9891 1 1 30 ASP HA H 10.344 12.598 -3.164 1.00 . A A . 30 ASP HA 1 1
7 9892 1 1 30 ASP HB2 H 13.205 12.826 -4.087 1.00 . A A . 30 ASP HB2 1 1
7 9893 1 1 30 ASP HB3 H 11.842 12.770 -5.197 1.00 . A A . 30 ASP HB3 1 1
7 9894 1 1 30 ASP N N 11.913 12.393 -1.845 1.00 . A A . 30 ASP N 1 1
7 9895 1 1 30 ASP O O 10.458 10.343 -4.359 1.00 . A A . 30 ASP O 1 1
7 9896 1 1 30 ASP OD1 O 10.881 15.049 -4.409 1.00 . A A . 30 ASP OD1 1 1
7 9897 1 1 30 ASP OD2 O 12.881 15.209 -3.528 1.00 . A A . 30 ASP OD2 1 1
7 9898 1 1 31 ASN C C 12.198 7.739 -2.147 1.00 . A A . 31 ASN C 1 1
7 9899 1 1 31 ASN CA C 12.335 8.560 -3.422 1.00 . A A . 31 ASN CA 1 1
7 9900 1 1 31 ASN CB C 13.626 8.188 -4.156 1.00 . A A . 31 ASN CB 1 1
7 9901 1 1 31 ASN CG C 13.568 6.795 -4.764 1.00 . A A . 31 ASN CG 1 1
7 9902 1 1 31 ASN H H 13.008 10.390 -2.570 1.00 . A A . 31 ASN H 1 1
7 9903 1 1 31 ASN HA H 11.493 8.341 -4.064 1.00 . A A . 31 ASN HA 1 1
7 9904 1 1 31 ASN HB2 H 13.800 8.900 -4.950 1.00 . A A . 31 ASN HB2 1 1
7 9905 1 1 31 ASN HB3 H 14.449 8.225 -3.459 1.00 . A A . 31 ASN HB3 1 1
7 9906 1 1 31 ASN HD21 H 12.656 7.519 -6.379 1.00 . A A . 31 ASN HD21 1 1
7 9907 1 1 31 ASN HD22 H 12.956 5.812 -6.375 1.00 . A A . 31 ASN HD22 1 1
7 9908 1 1 31 ASN N N 12.299 9.991 -3.122 1.00 . A A . 31 ASN N 1 1
7 9909 1 1 31 ASN ND2 N 13.005 6.694 -5.958 1.00 . A A . 31 ASN ND2 1 1
7 9910 1 1 31 ASN O O 11.743 6.599 -2.175 1.00 . A A . 31 ASN O 1 1
7 9911 1 1 31 ASN OD1 O 14.009 5.816 -4.163 1.00 . A A . 31 ASN OD1 1 1
7 9912 1 1 32 PHE C C 11.098 8.030 0.859 1.00 . A A . 32 PHE C 1 1
7 9913 1 1 32 PHE CA C 12.456 7.678 0.263 1.00 . A A . 32 PHE CA 1 1
7 9914 1 1 32 PHE CB C 13.568 8.138 1.198 1.00 . A A . 32 PHE CB 1 1
7 9915 1 1 32 PHE CD1 C 14.637 6.137 2.281 1.00 . A A . 32 PHE CD1 1 1
7 9916 1 1 32 PHE CD2 C 13.180 7.494 3.595 1.00 . A A . 32 PHE CD2 1 1
7 9917 1 1 32 PHE CE1 C 14.860 5.317 3.371 1.00 . A A . 32 PHE CE1 1 1
7 9918 1 1 32 PHE CE2 C 13.401 6.679 4.687 1.00 . A A . 32 PHE CE2 1 1
7 9919 1 1 32 PHE CG C 13.797 7.237 2.381 1.00 . A A . 32 PHE CG 1 1
7 9920 1 1 32 PHE CZ C 14.240 5.588 4.573 1.00 . A A . 32 PHE CZ 1 1
7 9921 1 1 32 PHE H H 12.988 9.221 -1.076 1.00 . A A . 32 PHE H 1 1
7 9922 1 1 32 PHE HA H 12.518 6.610 0.118 1.00 . A A . 32 PHE HA 1 1
7 9923 1 1 32 PHE HB2 H 14.493 8.202 0.644 1.00 . A A . 32 PHE HB2 1 1
7 9924 1 1 32 PHE HB3 H 13.311 9.113 1.574 1.00 . A A . 32 PHE HB3 1 1
7 9925 1 1 32 PHE HD1 H 15.121 5.923 1.338 1.00 . A A . 32 PHE HD1 1 1
7 9926 1 1 32 PHE HD2 H 12.524 8.347 3.685 1.00 . A A . 32 PHE HD2 1 1
7 9927 1 1 32 PHE HE1 H 15.519 4.465 3.282 1.00 . A A . 32 PHE HE1 1 1
7 9928 1 1 32 PHE HE2 H 12.914 6.891 5.628 1.00 . A A . 32 PHE HE2 1 1
7 9929 1 1 32 PHE HZ H 14.414 4.949 5.427 1.00 . A A . 32 PHE HZ 1 1
7 9930 1 1 32 PHE N N 12.595 8.328 -1.030 1.00 . A A . 32 PHE N 1 1
7 9931 1 1 32 PHE O O 10.793 9.201 1.076 1.00 . A A . 32 PHE O 1 1
7 9932 1 1 33 VAL C C 8.499 6.322 2.657 1.00 . A A . 33 VAL C 1 1
7 9933 1 1 33 VAL CA C 8.919 7.282 1.550 1.00 . A A . 33 VAL CA 1 1
7 9934 1 1 33 VAL CB C 7.943 7.178 0.354 1.00 . A A . 33 VAL CB 1 1
7 9935 1 1 33 VAL CG1 C 7.870 5.753 -0.172 1.00 . A A . 33 VAL CG1 1 1
7 9936 1 1 33 VAL CG2 C 6.555 7.696 0.706 1.00 . A A . 33 VAL CG2 1 1
7 9937 1 1 33 VAL H H 10.611 6.111 1.046 1.00 . A A . 33 VAL H 1 1
7 9938 1 1 33 VAL HA H 8.875 8.291 1.932 1.00 . A A . 33 VAL HA 1 1
7 9939 1 1 33 VAL HB H 8.332 7.799 -0.430 1.00 . A A . 33 VAL HB 1 1
7 9940 1 1 33 VAL HG11 H 7.501 5.101 0.607 1.00 . A A . 33 VAL HG11 1 1
7 9941 1 1 33 VAL HG12 H 8.856 5.433 -0.474 1.00 . A A . 33 VAL HG12 1 1
7 9942 1 1 33 VAL HG13 H 7.203 5.715 -1.021 1.00 . A A . 33 VAL HG13 1 1
7 9943 1 1 33 VAL HG21 H 6.148 7.111 1.517 1.00 . A A . 33 VAL HG21 1 1
7 9944 1 1 33 VAL HG22 H 5.909 7.613 -0.156 1.00 . A A . 33 VAL HG22 1 1
7 9945 1 1 33 VAL HG23 H 6.622 8.731 1.007 1.00 . A A . 33 VAL HG23 1 1
7 9946 1 1 33 VAL N N 10.285 7.032 1.124 1.00 . A A . 33 VAL N 1 1
7 9947 1 1 33 VAL O O 9.127 5.283 2.878 1.00 . A A . 33 VAL O 1 1
7 9948 1 1 34 LEU C C 5.550 5.299 3.949 1.00 . A A . 34 LEU C 1 1
7 9949 1 1 34 LEU CA C 6.885 5.860 4.405 1.00 . A A . 34 LEU CA 1 1
7 9950 1 1 34 LEU CB C 6.709 6.660 5.697 1.00 . A A . 34 LEU CB 1 1
7 9951 1 1 34 LEU CD1 C 7.149 4.757 7.269 1.00 . A A . 34 LEU CD1 1 1
7 9952 1 1 34 LEU CD2 C 5.927 6.785 8.073 1.00 . A A . 34 LEU CD2 1 1
7 9953 1 1 34 LEU CG C 6.176 5.863 6.891 1.00 . A A . 34 LEU CG 1 1
7 9954 1 1 34 LEU H H 6.994 7.541 3.130 1.00 . A A . 34 LEU H 1 1
7 9955 1 1 34 LEU HA H 7.570 5.044 4.583 1.00 . A A . 34 LEU HA 1 1
7 9956 1 1 34 LEU HB2 H 7.667 7.080 5.972 1.00 . A A . 34 LEU HB2 1 1
7 9957 1 1 34 LEU HB3 H 6.024 7.471 5.501 1.00 . A A . 34 LEU HB3 1 1
7 9958 1 1 34 LEU HD11 H 6.757 4.205 8.110 1.00 . A A . 34 LEU HD11 1 1
7 9959 1 1 34 LEU HD12 H 8.101 5.193 7.538 1.00 . A A . 34 LEU HD12 1 1
7 9960 1 1 34 LEU HD13 H 7.283 4.092 6.429 1.00 . A A . 34 LEU HD13 1 1
7 9961 1 1 34 LEU HD21 H 5.251 7.576 7.778 1.00 . A A . 34 LEU HD21 1 1
7 9962 1 1 34 LEU HD22 H 6.865 7.215 8.398 1.00 . A A . 34 LEU HD22 1 1
7 9963 1 1 34 LEU HD23 H 5.489 6.223 8.884 1.00 . A A . 34 LEU HD23 1 1
7 9964 1 1 34 LEU HG H 5.237 5.402 6.619 1.00 . A A . 34 LEU HG 1 1
7 9965 1 1 34 LEU N N 7.438 6.691 3.355 1.00 . A A . 34 LEU N 1 1
7 9966 1 1 34 LEU O O 4.608 6.054 3.682 1.00 . A A . 34 LEU O 1 1
7 9967 1 1 35 VAL C C 3.747 2.341 4.397 1.00 . A A . 35 VAL C 1 1
7 9968 1 1 35 VAL CA C 4.268 3.328 3.363 1.00 . A A . 35 VAL CA 1 1
7 9969 1 1 35 VAL CB C 4.498 2.590 2.021 1.00 . A A . 35 VAL CB 1 1
7 9970 1 1 35 VAL CG1 C 4.810 3.580 0.907 1.00 . A A . 35 VAL CG1 1 1
7 9971 1 1 35 VAL CG2 C 5.616 1.562 2.150 1.00 . A A . 35 VAL CG2 1 1
7 9972 1 1 35 VAL H H 6.253 3.435 4.080 1.00 . A A . 35 VAL H 1 1
7 9973 1 1 35 VAL HA H 3.521 4.091 3.205 1.00 . A A . 35 VAL HA 1 1
7 9974 1 1 35 VAL HB H 3.588 2.068 1.760 1.00 . A A . 35 VAL HB 1 1
7 9975 1 1 35 VAL HG11 H 5.694 4.143 1.165 1.00 . A A . 35 VAL HG11 1 1
7 9976 1 1 35 VAL HG12 H 3.976 4.253 0.782 1.00 . A A . 35 VAL HG12 1 1
7 9977 1 1 35 VAL HG13 H 4.981 3.042 -0.014 1.00 . A A . 35 VAL HG13 1 1
7 9978 1 1 35 VAL HG21 H 5.744 1.047 1.208 1.00 . A A . 35 VAL HG21 1 1
7 9979 1 1 35 VAL HG22 H 5.362 0.849 2.920 1.00 . A A . 35 VAL HG22 1 1
7 9980 1 1 35 VAL HG23 H 6.536 2.063 2.414 1.00 . A A . 35 VAL HG23 1 1
7 9981 1 1 35 VAL N N 5.477 3.984 3.833 1.00 . A A . 35 VAL N 1 1
7 9982 1 1 35 VAL O O 4.512 1.793 5.196 1.00 . A A . 35 VAL O 1 1
7 9983 1 1 36 THR C C 0.588 0.595 4.538 1.00 . A A . 36 THR C 1 1
7 9984 1 1 36 THR CA C 1.816 1.155 5.242 1.00 . A A . 36 THR CA 1 1
7 9985 1 1 36 THR CB C 1.415 1.755 6.615 1.00 . A A . 36 THR CB 1 1
7 9986 1 1 36 THR CG2 C 0.328 2.811 6.461 1.00 . A A . 36 THR CG2 1 1
7 9987 1 1 36 THR H H 1.885 2.667 3.780 1.00 . A A . 36 THR H 1 1
7 9988 1 1 36 THR HA H 2.522 0.356 5.409 1.00 . A A . 36 THR HA 1 1
7 9989 1 1 36 THR HB H 2.286 2.224 7.051 1.00 . A A . 36 THR HB 1 1
7 9990 1 1 36 THR HG1 H 0.000 0.807 7.634 1.00 . A A . 36 THR HG1 1 1
7 9991 1 1 36 THR HG21 H 0.698 3.620 5.846 1.00 . A A . 36 THR HG21 1 1
7 9992 1 1 36 THR HG22 H 0.056 3.194 7.433 1.00 . A A . 36 THR HG22 1 1
7 9993 1 1 36 THR HG23 H -0.540 2.371 5.991 1.00 . A A . 36 THR HG23 1 1
7 9994 1 1 36 THR N N 2.445 2.138 4.387 1.00 . A A . 36 THR N 1 1
7 9995 1 1 36 THR O O 0.142 1.141 3.525 1.00 . A A . 36 THR O 1 1
7 9996 1 1 36 THR OG1 O 0.958 0.720 7.500 1.00 . A A . 36 THR OG1 1 1
7 9997 1 1 37 GLY C C -2.067 -1.540 5.578 1.00 . A A . 37 GLY C 1 1
7 9998 1 1 37 GLY CA C -1.131 -1.075 4.495 1.00 . A A . 37 GLY CA 1 1
7 9999 1 1 37 GLY HA2 H -1.630 -0.336 3.882 1.00 . A A . 37 GLY HA2 1 1
7 10000 1 1 37 GLY HA3 H -0.855 -1.920 3.882 1.00 . A A . 37 GLY HA3 1 1
7 10001 1 1 37 GLY N N 0.059 -0.491 5.058 1.00 . A A . 37 GLY N 1 1
7 10002 1 1 37 GLY O O -1.702 -2.431 6.345 1.00 . A A . 37 GLY O 1 1
7 10003 1 1 38 PRO C C -4.214 -2.662 7.207 1.00 . A A . 38 PRO C 1 1
7 10004 1 1 38 PRO CA C -4.269 -1.227 6.696 1.00 . A A . 38 PRO CA 1 1
7 10005 1 1 38 PRO CB C -5.569 -0.954 5.964 1.00 . A A . 38 PRO CB 1 1
7 10006 1 1 38 PRO CD C -3.779 0.068 4.712 1.00 . A A . 38 PRO CD 1 1
7 10007 1 1 38 PRO CG C -5.246 0.186 5.058 1.00 . A A . 38 PRO CG 1 1
7 10008 1 1 38 PRO HA H -4.175 -0.548 7.530 1.00 . A A . 38 PRO HA 1 1
7 10009 1 1 38 PRO HB2 H -5.867 -1.834 5.412 1.00 . A A . 38 PRO HB2 1 1
7 10010 1 1 38 PRO HB3 H -6.337 -0.688 6.675 1.00 . A A . 38 PRO HB3 1 1
7 10011 1 1 38 PRO HD2 H -3.657 -0.267 3.693 1.00 . A A . 38 PRO HD2 1 1
7 10012 1 1 38 PRO HD3 H -3.281 1.015 4.859 1.00 . A A . 38 PRO HD3 1 1
7 10013 1 1 38 PRO HG2 H -5.846 0.120 4.162 1.00 . A A . 38 PRO HG2 1 1
7 10014 1 1 38 PRO HG3 H -5.434 1.119 5.567 1.00 . A A . 38 PRO HG3 1 1
7 10015 1 1 38 PRO N N -3.275 -0.944 5.658 1.00 . A A . 38 PRO N 1 1
7 10016 1 1 38 PRO O O -4.528 -3.614 6.485 1.00 . A A . 38 PRO O 1 1
7 10017 1 1 39 LYS C C -4.749 -4.863 9.441 1.00 . A A . 39 LYS C 1 1
7 10018 1 1 39 LYS CA C -3.492 -4.103 9.032 1.00 . A A . 39 LYS CA 1 1
7 10019 1 1 39 LYS CB C -2.536 -3.918 10.210 1.00 . A A . 39 LYS CB 1 1
7 10020 1 1 39 LYS CD C -0.337 -2.938 10.966 1.00 . A A . 39 LYS CD 1 1
7 10021 1 1 39 LYS CE C 0.917 -2.212 10.508 1.00 . A A . 39 LYS CE 1 1
7 10022 1 1 39 LYS CG C -1.249 -3.226 9.791 1.00 . A A . 39 LYS CG 1 1
7 10023 1 1 39 LYS H H -3.689 -1.992 9.014 1.00 . A A . 39 LYS H 1 1
7 10024 1 1 39 LYS HA H -2.987 -4.679 8.271 1.00 . A A . 39 LYS HA 1 1
7 10025 1 1 39 LYS HB2 H -3.020 -3.320 10.969 1.00 . A A . 39 LYS HB2 1 1
7 10026 1 1 39 LYS HB3 H -2.288 -4.884 10.622 1.00 . A A . 39 LYS HB3 1 1
7 10027 1 1 39 LYS HD2 H -0.862 -2.317 11.678 1.00 . A A . 39 LYS HD2 1 1
7 10028 1 1 39 LYS HD3 H -0.055 -3.870 11.432 1.00 . A A . 39 LYS HD3 1 1
7 10029 1 1 39 LYS HE2 H 1.560 -2.060 11.362 1.00 . A A . 39 LYS HE2 1 1
7 10030 1 1 39 LYS HE3 H 1.428 -2.824 9.778 1.00 . A A . 39 LYS HE3 1 1
7 10031 1 1 39 LYS HG2 H -0.724 -3.862 9.094 1.00 . A A . 39 LYS HG2 1 1
7 10032 1 1 39 LYS HG3 H -1.501 -2.294 9.307 1.00 . A A . 39 LYS HG3 1 1
7 10033 1 1 39 LYS HZ1 H 1.363 -0.602 9.246 1.00 . A A . 39 LYS HZ1 1 1
7 10034 1 1 39 LYS HZ2 H 0.517 -0.166 10.645 1.00 . A A . 39 LYS HZ2 1 1
7 10035 1 1 39 LYS HZ3 H -0.297 -0.931 9.370 1.00 . A A . 39 LYS HZ3 1 1
7 10036 1 1 39 LYS N N -3.802 -2.803 8.457 1.00 . A A . 39 LYS N 1 1
7 10037 1 1 39 LYS NZ N 0.605 -0.889 9.899 1.00 . A A . 39 LYS NZ 1 1
7 10038 1 1 39 LYS O O -4.677 -5.980 9.954 1.00 . A A . 39 LYS O 1 1
7 10039 1 1 40 ASP C C -7.687 -5.376 7.993 1.00 . A A . 40 ASP C 1 1
7 10040 1 1 40 ASP CA C -7.175 -4.924 9.359 1.00 . A A . 40 ASP CA 1 1
7 10041 1 1 40 ASP CB C -8.182 -3.987 10.031 1.00 . A A . 40 ASP CB 1 1
7 10042 1 1 40 ASP CG C -9.597 -4.532 10.033 1.00 . A A . 40 ASP CG 1 1
7 10043 1 1 40 ASP H H -5.880 -3.314 8.922 1.00 . A A . 40 ASP H 1 1
7 10044 1 1 40 ASP HA H -7.026 -5.791 9.983 1.00 . A A . 40 ASP HA 1 1
7 10045 1 1 40 ASP HB2 H -7.880 -3.822 11.055 1.00 . A A . 40 ASP HB2 1 1
7 10046 1 1 40 ASP HB3 H -8.183 -3.043 9.508 1.00 . A A . 40 ASP HB3 1 1
7 10047 1 1 40 ASP N N -5.894 -4.249 9.202 1.00 . A A . 40 ASP N 1 1
7 10048 1 1 40 ASP O O -8.565 -6.232 7.882 1.00 . A A . 40 ASP O 1 1
7 10049 1 1 40 ASP OD1 O -9.865 -5.506 10.760 1.00 . A A . 40 ASP OD1 1 1
7 10050 1 1 40 ASP OD2 O -10.458 -3.965 9.326 1.00 . A A . 40 ASP OD2 1 1
7 10051 1 1 41 ILE C C -6.550 -6.052 4.896 1.00 . A A . 41 ILE C 1 1
7 10052 1 1 41 ILE CA C -7.515 -5.084 5.583 1.00 . A A . 41 ILE CA 1 1
7 10053 1 1 41 ILE CB C -7.616 -3.776 4.759 1.00 . A A . 41 ILE CB 1 1
7 10054 1 1 41 ILE CD1 C -8.829 -1.535 4.625 1.00 . A A . 41 ILE CD1 1 1
7 10055 1 1 41 ILE CG1 C -8.689 -2.857 5.353 1.00 . A A . 41 ILE CG1 1 1
7 10056 1 1 41 ILE CG2 C -7.919 -4.076 3.300 1.00 . A A . 41 ILE CG2 1 1
7 10057 1 1 41 ILE H H -6.340 -4.208 7.100 1.00 . A A . 41 ILE H 1 1
7 10058 1 1 41 ILE HA H -8.494 -5.537 5.620 1.00 . A A . 41 ILE HA 1 1
7 10059 1 1 41 ILE HB H -6.661 -3.278 4.806 1.00 . A A . 41 ILE HB 1 1
7 10060 1 1 41 ILE HD11 H -9.072 -1.719 3.590 1.00 . A A . 41 ILE HD11 1 1
7 10061 1 1 41 ILE HD12 H -7.899 -0.988 4.685 1.00 . A A . 41 ILE HD12 1 1
7 10062 1 1 41 ILE HD13 H -9.616 -0.953 5.080 1.00 . A A . 41 ILE HD13 1 1
7 10063 1 1 41 ILE HG12 H -9.643 -3.358 5.315 1.00 . A A . 41 ILE HG12 1 1
7 10064 1 1 41 ILE HG13 H -8.442 -2.643 6.383 1.00 . A A . 41 ILE HG13 1 1
7 10065 1 1 41 ILE HG21 H -8.836 -4.641 3.232 1.00 . A A . 41 ILE HG21 1 1
7 10066 1 1 41 ILE HG22 H -7.108 -4.652 2.875 1.00 . A A . 41 ILE HG22 1 1
7 10067 1 1 41 ILE HG23 H -8.025 -3.149 2.756 1.00 . A A . 41 ILE HG23 1 1
7 10068 1 1 41 ILE N N -7.096 -4.811 6.949 1.00 . A A . 41 ILE N 1 1
7 10069 1 1 41 ILE O O -6.930 -7.160 4.529 1.00 . A A . 41 ILE O 1 1
7 10070 1 1 42 THR C C -3.190 -6.865 4.994 1.00 . A A . 42 THR C 1 1
7 10071 1 1 42 THR CA C -4.316 -6.451 4.043 1.00 . A A . 42 THR CA 1 1
7 10072 1 1 42 THR CB C -3.743 -5.708 2.809 1.00 . A A . 42 THR CB 1 1
7 10073 1 1 42 THR CG2 C -3.105 -4.384 3.208 1.00 . A A . 42 THR CG2 1 1
7 10074 1 1 42 THR H H -5.036 -4.765 5.100 1.00 . A A . 42 THR H 1 1
7 10075 1 1 42 THR HA H -4.817 -7.345 3.694 1.00 . A A . 42 THR HA 1 1
7 10076 1 1 42 THR HB H -4.558 -5.503 2.129 1.00 . A A . 42 THR HB 1 1
7 10077 1 1 42 THR HG1 H -3.241 -7.174 1.589 1.00 . A A . 42 THR HG1 1 1
7 10078 1 1 42 THR HG21 H -3.850 -3.751 3.667 1.00 . A A . 42 THR HG21 1 1
7 10079 1 1 42 THR HG22 H -2.709 -3.893 2.331 1.00 . A A . 42 THR HG22 1 1
7 10080 1 1 42 THR HG23 H -2.306 -4.565 3.910 1.00 . A A . 42 THR HG23 1 1
7 10081 1 1 42 THR N N -5.302 -5.635 4.736 1.00 . A A . 42 THR N 1 1
7 10082 1 1 42 THR O O -2.615 -7.949 4.864 1.00 . A A . 42 THR O 1 1
7 10083 1 1 42 THR OG1 O -2.780 -6.527 2.131 1.00 . A A . 42 THR OG1 1 1
7 10084 1 1 43 GLY C C -0.471 -6.059 6.436 1.00 . A A . 43 GLY C 1 1
7 10085 1 1 43 GLY CA C -1.874 -6.331 6.942 1.00 . A A . 43 GLY CA 1 1
7 10086 1 1 43 GLY HA2 H -2.045 -5.742 7.831 1.00 . A A . 43 GLY HA2 1 1
7 10087 1 1 43 GLY HA3 H -1.954 -7.378 7.196 1.00 . A A . 43 GLY HA3 1 1
7 10088 1 1 43 GLY N N -2.892 -6.010 5.966 1.00 . A A . 43 GLY N 1 1
7 10089 1 1 43 GLY O O 0.323 -6.985 6.252 1.00 . A A . 43 GLY O 1 1
7 10090 1 1 44 VAL C C 1.828 -3.592 6.913 1.00 . A A . 44 VAL C 1 1
7 10091 1 1 44 VAL CA C 1.173 -4.396 5.800 1.00 . A A . 44 VAL CA 1 1
7 10092 1 1 44 VAL CB C 1.168 -3.572 4.493 1.00 . A A . 44 VAL CB 1 1
7 10093 1 1 44 VAL CG1 C 2.578 -3.126 4.124 1.00 . A A . 44 VAL CG1 1 1
7 10094 1 1 44 VAL CG2 C 0.552 -4.375 3.354 1.00 . A A . 44 VAL CG2 1 1
7 10095 1 1 44 VAL H H -0.856 -4.099 6.316 1.00 . A A . 44 VAL H 1 1
7 10096 1 1 44 VAL HA H 1.748 -5.297 5.635 1.00 . A A . 44 VAL HA 1 1
7 10097 1 1 44 VAL HB H 0.565 -2.691 4.650 1.00 . A A . 44 VAL HB 1 1
7 10098 1 1 44 VAL HG11 H 3.198 -3.993 3.961 1.00 . A A . 44 VAL HG11 1 1
7 10099 1 1 44 VAL HG12 H 2.992 -2.532 4.928 1.00 . A A . 44 VAL HG12 1 1
7 10100 1 1 44 VAL HG13 H 2.543 -2.535 3.220 1.00 . A A . 44 VAL HG13 1 1
7 10101 1 1 44 VAL HG21 H 0.572 -3.790 2.446 1.00 . A A . 44 VAL HG21 1 1
7 10102 1 1 44 VAL HG22 H -0.468 -4.627 3.600 1.00 . A A . 44 VAL HG22 1 1
7 10103 1 1 44 VAL HG23 H 1.121 -5.282 3.208 1.00 . A A . 44 VAL HG23 1 1
7 10104 1 1 44 VAL N N -0.165 -4.794 6.204 1.00 . A A . 44 VAL N 1 1
7 10105 1 1 44 VAL O O 1.325 -2.542 7.318 1.00 . A A . 44 VAL O 1 1
7 10106 1 1 45 LYS C C 4.328 -2.193 8.023 1.00 . A A . 45 LYS C 1 1
7 10107 1 1 45 LYS CA C 3.654 -3.472 8.511 1.00 . A A . 45 LYS CA 1 1
7 10108 1 1 45 LYS CB C 4.696 -4.439 9.082 1.00 . A A . 45 LYS CB 1 1
7 10109 1 1 45 LYS CD C 5.202 -6.775 9.889 1.00 . A A . 45 LYS CD 1 1
7 10110 1 1 45 LYS CE C 5.572 -6.525 11.342 1.00 . A A . 45 LYS CE 1 1
7 10111 1 1 45 LYS CG C 4.128 -5.814 9.399 1.00 . A A . 45 LYS CG 1 1
7 10112 1 1 45 LYS H H 3.297 -4.928 7.027 1.00 . A A . 45 LYS H 1 1
7 10113 1 1 45 LYS HA H 2.938 -3.223 9.281 1.00 . A A . 45 LYS HA 1 1
7 10114 1 1 45 LYS HB2 H 5.492 -4.557 8.365 1.00 . A A . 45 LYS HB2 1 1
7 10115 1 1 45 LYS HB3 H 5.099 -4.022 9.994 1.00 . A A . 45 LYS HB3 1 1
7 10116 1 1 45 LYS HD2 H 4.832 -7.784 9.794 1.00 . A A . 45 LYS HD2 1 1
7 10117 1 1 45 LYS HD3 H 6.083 -6.655 9.278 1.00 . A A . 45 LYS HD3 1 1
7 10118 1 1 45 LYS HE2 H 6.382 -7.190 11.613 1.00 . A A . 45 LYS HE2 1 1
7 10119 1 1 45 LYS HE3 H 5.899 -5.501 11.447 1.00 . A A . 45 LYS HE3 1 1
7 10120 1 1 45 LYS HG2 H 3.377 -5.711 10.167 1.00 . A A . 45 LYS HG2 1 1
7 10121 1 1 45 LYS HG3 H 3.676 -6.220 8.506 1.00 . A A . 45 LYS HG3 1 1
7 10122 1 1 45 LYS HZ1 H 4.764 -6.911 13.231 1.00 . A A . 45 LYS HZ1 1 1
7 10123 1 1 45 LYS HZ2 H 3.886 -7.605 11.952 1.00 . A A . 45 LYS HZ2 1 1
7 10124 1 1 45 LYS HZ3 H 3.785 -5.940 12.252 1.00 . A A . 45 LYS HZ3 1 1
7 10125 1 1 45 LYS N N 2.939 -4.106 7.414 1.00 . A A . 45 LYS N 1 1
7 10126 1 1 45 LYS NZ N 4.424 -6.763 12.255 1.00 . A A . 45 LYS NZ 1 1
7 10127 1 1 45 LYS O O 4.649 -2.067 6.839 1.00 . A A . 45 LYS O 1 1
7 10128 1 1 46 ARG C C 6.625 -0.174 8.246 1.00 . A A . 46 ARG C 1 1
7 10129 1 1 46 ARG CA C 5.150 0.023 8.573 1.00 . A A . 46 ARG CA 1 1
7 10130 1 1 46 ARG CB C 4.979 1.051 9.700 1.00 . A A . 46 ARG CB 1 1
7 10131 1 1 46 ARG CD C 5.326 1.645 12.118 1.00 . A A . 46 ARG CD 1 1
7 10132 1 1 46 ARG CG C 5.497 0.583 11.049 1.00 . A A . 46 ARG CG 1 1
7 10133 1 1 46 ARG CZ C 5.765 1.900 14.533 1.00 . A A . 46 ARG CZ 1 1
7 10134 1 1 46 ARG H H 4.282 -1.414 9.866 1.00 . A A . 46 ARG H 1 1
7 10135 1 1 46 ARG HA H 4.651 0.388 7.689 1.00 . A A . 46 ARG HA 1 1
7 10136 1 1 46 ARG HB2 H 5.510 1.954 9.432 1.00 . A A . 46 ARG HB2 1 1
7 10137 1 1 46 ARG HB3 H 3.930 1.282 9.801 1.00 . A A . 46 ARG HB3 1 1
7 10138 1 1 46 ARG HD2 H 5.964 2.484 11.882 1.00 . A A . 46 ARG HD2 1 1
7 10139 1 1 46 ARG HD3 H 4.296 1.968 12.127 1.00 . A A . 46 ARG HD3 1 1
7 10140 1 1 46 ARG HE H 5.835 0.170 13.527 1.00 . A A . 46 ARG HE 1 1
7 10141 1 1 46 ARG HG2 H 4.950 -0.300 11.346 1.00 . A A . 46 ARG HG2 1 1
7 10142 1 1 46 ARG HG3 H 6.546 0.341 10.958 1.00 . A A . 46 ARG HG3 1 1
7 10143 1 1 46 ARG HH11 H 5.383 3.635 13.558 1.00 . A A . 46 ARG HH11 1 1
7 10144 1 1 46 ARG HH12 H 5.641 3.787 15.263 1.00 . A A . 46 ARG HH12 1 1
7 10145 1 1 46 ARG HH21 H 6.201 0.352 15.780 1.00 . A A . 46 ARG HH21 1 1
7 10146 1 1 46 ARG HH22 H 6.110 1.924 16.534 1.00 . A A . 46 ARG HH22 1 1
7 10147 1 1 46 ARG N N 4.535 -1.248 8.931 1.00 . A A . 46 ARG N 1 1
7 10148 1 1 46 ARG NE N 5.678 1.139 13.442 1.00 . A A . 46 ARG NE 1 1
7 10149 1 1 46 ARG NH1 N 5.583 3.212 14.446 1.00 . A A . 46 ARG NH1 1 1
7 10150 1 1 46 ARG NH2 N 6.047 1.349 15.708 1.00 . A A . 46 ARG NH2 1 1
7 10151 1 1 46 ARG O O 7.388 -0.725 9.046 1.00 . A A . 46 ARG O 1 1
7 10152 1 1 47 ARG C C 8.763 1.240 5.684 1.00 . A A . 47 ARG C 1 1
7 10153 1 1 47 ARG CA C 8.382 0.094 6.609 1.00 . A A . 47 ARG CA 1 1
7 10154 1 1 47 ARG CB C 8.542 -1.254 5.894 1.00 . A A . 47 ARG CB 1 1
7 10155 1 1 47 ARG CD C 10.064 -2.947 4.834 1.00 . A A . 47 ARG CD 1 1
7 10156 1 1 47 ARG CG C 9.971 -1.582 5.499 1.00 . A A . 47 ARG CG 1 1
7 10157 1 1 47 ARG CZ C 9.428 -5.287 5.330 1.00 . A A . 47 ARG CZ 1 1
7 10158 1 1 47 ARG H H 6.362 0.686 6.465 1.00 . A A . 47 ARG H 1 1
7 10159 1 1 47 ARG HA H 9.025 0.113 7.476 1.00 . A A . 47 ARG HA 1 1
7 10160 1 1 47 ARG HB2 H 8.187 -2.037 6.547 1.00 . A A . 47 ARG HB2 1 1
7 10161 1 1 47 ARG HB3 H 7.938 -1.245 4.999 1.00 . A A . 47 ARG HB3 1 1
7 10162 1 1 47 ARG HD2 H 9.485 -2.930 3.922 1.00 . A A . 47 ARG HD2 1 1
7 10163 1 1 47 ARG HD3 H 11.096 -3.149 4.600 1.00 . A A . 47 ARG HD3 1 1
7 10164 1 1 47 ARG HE H 9.283 -3.757 6.610 1.00 . A A . 47 ARG HE 1 1
7 10165 1 1 47 ARG HG2 H 10.325 -0.830 4.807 1.00 . A A . 47 ARG HG2 1 1
7 10166 1 1 47 ARG HG3 H 10.589 -1.579 6.384 1.00 . A A . 47 ARG HG3 1 1
7 10167 1 1 47 ARG HH11 H 10.155 -5.006 3.450 1.00 . A A . 47 ARG HH11 1 1
7 10168 1 1 47 ARG HH12 H 9.706 -6.645 3.842 1.00 . A A . 47 ARG HH12 1 1
7 10169 1 1 47 ARG HH21 H 8.676 -5.878 7.117 1.00 . A A . 47 ARG HH21 1 1
7 10170 1 1 47 ARG HH22 H 8.835 -7.140 5.921 1.00 . A A . 47 ARG HH22 1 1
7 10171 1 1 47 ARG N N 7.015 0.252 7.059 1.00 . A A . 47 ARG N 1 1
7 10172 1 1 47 ARG NE N 9.554 -4.013 5.699 1.00 . A A . 47 ARG NE 1 1
7 10173 1 1 47 ARG NH1 N 9.787 -5.676 4.111 1.00 . A A . 47 ARG NH1 1 1
7 10174 1 1 47 ARG NH2 N 8.944 -6.173 6.190 1.00 . A A . 47 ARG NH2 1 1
7 10175 1 1 47 ARG O O 7.938 1.718 4.902 1.00 . A A . 47 ARG O 1 1
7 10176 1 1 48 ARG C C 11.060 2.158 3.663 1.00 . A A . 48 ARG C 1 1
7 10177 1 1 48 ARG CA C 10.493 2.760 4.940 1.00 . A A . 48 ARG CA 1 1
7 10178 1 1 48 ARG CB C 11.558 3.583 5.671 1.00 . A A . 48 ARG CB 1 1
7 10179 1 1 48 ARG CD C 12.077 5.066 7.641 1.00 . A A . 48 ARG CD 1 1
7 10180 1 1 48 ARG CG C 11.108 4.059 7.044 1.00 . A A . 48 ARG CG 1 1
7 10181 1 1 48 ARG CZ C 14.492 5.301 8.085 1.00 . A A . 48 ARG CZ 1 1
7 10182 1 1 48 ARG H H 10.598 1.298 6.459 1.00 . A A . 48 ARG H 1 1
7 10183 1 1 48 ARG HA H 9.660 3.400 4.687 1.00 . A A . 48 ARG HA 1 1
7 10184 1 1 48 ARG HB2 H 12.445 2.980 5.795 1.00 . A A . 48 ARG HB2 1 1
7 10185 1 1 48 ARG HB3 H 11.800 4.450 5.076 1.00 . A A . 48 ARG HB3 1 1
7 10186 1 1 48 ARG HD2 H 12.078 5.949 7.020 1.00 . A A . 48 ARG HD2 1 1
7 10187 1 1 48 ARG HD3 H 11.736 5.326 8.631 1.00 . A A . 48 ARG HD3 1 1
7 10188 1 1 48 ARG HE H 13.594 3.605 7.501 1.00 . A A . 48 ARG HE 1 1
7 10189 1 1 48 ARG HG2 H 10.138 4.523 6.952 1.00 . A A . 48 ARG HG2 1 1
7 10190 1 1 48 ARG HG3 H 11.039 3.206 7.704 1.00 . A A . 48 ARG HG3 1 1
7 10191 1 1 48 ARG HH11 H 13.402 6.989 8.387 1.00 . A A . 48 ARG HH11 1 1
7 10192 1 1 48 ARG HH12 H 15.111 7.142 8.684 1.00 . A A . 48 ARG HH12 1 1
7 10193 1 1 48 ARG HH21 H 15.839 3.803 7.871 1.00 . A A . 48 ARG HH21 1 1
7 10194 1 1 48 ARG HH22 H 16.501 5.331 8.378 1.00 . A A . 48 ARG HH22 1 1
7 10195 1 1 48 ARG N N 9.999 1.696 5.794 1.00 . A A . 48 ARG N 1 1
7 10196 1 1 48 ARG NE N 13.444 4.553 7.729 1.00 . A A . 48 ARG NE 1 1
7 10197 1 1 48 ARG NH1 N 14.322 6.577 8.408 1.00 . A A . 48 ARG NH1 1 1
7 10198 1 1 48 ARG NH2 N 15.706 4.769 8.115 1.00 . A A . 48 ARG NH2 1 1
7 10199 1 1 48 ARG O O 12.045 1.424 3.701 1.00 . A A . 48 ARG O 1 1
7 10200 1 1 49 VAL C C 11.138 2.874 0.237 1.00 . A A . 49 VAL C 1 1
7 10201 1 1 49 VAL CA C 10.776 1.820 1.278 1.00 . A A . 49 VAL CA 1 1
7 10202 1 1 49 VAL CB C 9.615 0.939 0.742 1.00 . A A . 49 VAL CB 1 1
7 10203 1 1 49 VAL CG1 C 10.007 0.229 -0.546 1.00 . A A . 49 VAL CG1 1 1
7 10204 1 1 49 VAL CG2 C 9.174 -0.069 1.794 1.00 . A A . 49 VAL CG2 1 1
7 10205 1 1 49 VAL H H 9.695 3.113 2.558 1.00 . A A . 49 VAL H 1 1
7 10206 1 1 49 VAL HA H 11.633 1.185 1.448 1.00 . A A . 49 VAL HA 1 1
7 10207 1 1 49 VAL HB H 8.776 1.584 0.526 1.00 . A A . 49 VAL HB 1 1
7 10208 1 1 49 VAL HG11 H 9.173 -0.359 -0.901 1.00 . A A . 49 VAL HG11 1 1
7 10209 1 1 49 VAL HG12 H 10.851 -0.418 -0.359 1.00 . A A . 49 VAL HG12 1 1
7 10210 1 1 49 VAL HG13 H 10.273 0.962 -1.291 1.00 . A A . 49 VAL HG13 1 1
7 10211 1 1 49 VAL HG21 H 8.842 0.458 2.676 1.00 . A A . 49 VAL HG21 1 1
7 10212 1 1 49 VAL HG22 H 10.004 -0.712 2.049 1.00 . A A . 49 VAL HG22 1 1
7 10213 1 1 49 VAL HG23 H 8.362 -0.664 1.403 1.00 . A A . 49 VAL HG23 1 1
7 10214 1 1 49 VAL N N 10.418 2.445 2.542 1.00 . A A . 49 VAL N 1 1
7 10215 1 1 49 VAL O O 10.557 3.959 0.210 1.00 . A A . 49 VAL O 1 1
7 10216 1 1 50 ASN C C 11.571 3.167 -2.894 1.00 . A A . 50 ASN C 1 1
7 10217 1 1 50 ASN CA C 12.484 3.423 -1.705 1.00 . A A . 50 ASN CA 1 1
7 10218 1 1 50 ASN CB C 13.945 3.196 -2.108 1.00 . A A . 50 ASN CB 1 1
7 10219 1 1 50 ASN CG C 14.927 3.818 -1.132 1.00 . A A . 50 ASN CG 1 1
7 10220 1 1 50 ASN H H 12.598 1.709 -0.472 1.00 . A A . 50 ASN H 1 1
7 10221 1 1 50 ASN HA H 12.362 4.445 -1.381 1.00 . A A . 50 ASN HA 1 1
7 10222 1 1 50 ASN HB2 H 14.139 2.136 -2.156 1.00 . A A . 50 ASN HB2 1 1
7 10223 1 1 50 ASN HB3 H 14.113 3.633 -3.083 1.00 . A A . 50 ASN HB3 1 1
7 10224 1 1 50 ASN HD21 H 16.240 2.373 -1.488 1.00 . A A . 50 ASN HD21 1 1
7 10225 1 1 50 ASN HD22 H 16.731 3.576 -0.350 1.00 . A A . 50 ASN HD22 1 1
7 10226 1 1 50 ASN N N 12.113 2.556 -0.600 1.00 . A A . 50 ASN N 1 1
7 10227 1 1 50 ASN ND2 N 16.081 3.192 -0.973 1.00 . A A . 50 ASN ND2 1 1
7 10228 1 1 50 ASN O O 11.305 2.014 -3.251 1.00 . A A . 50 ASN O 1 1
7 10229 1 1 50 ASN OD1 O 14.651 4.845 -0.520 1.00 . A A . 50 ASN OD1 1 1
7 10230 1 1 51 ILE C C 10.904 3.552 -5.870 1.00 . A A . 51 ILE C 1 1
7 10231 1 1 51 ILE CA C 10.193 4.162 -4.654 1.00 . A A . 51 ILE CA 1 1
7 10232 1 1 51 ILE CB C 9.629 5.564 -5.001 1.00 . A A . 51 ILE CB 1 1
7 10233 1 1 51 ILE CD1 C 8.576 7.631 -3.945 1.00 . A A . 51 ILE CD1 1 1
7 10234 1 1 51 ILE CG1 C 9.030 6.204 -3.746 1.00 . A A . 51 ILE CG1 1 1
7 10235 1 1 51 ILE CG2 C 8.575 5.477 -6.104 1.00 . A A . 51 ILE CG2 1 1
7 10236 1 1 51 ILE H H 11.372 5.132 -3.179 1.00 . A A . 51 ILE H 1 1
7 10237 1 1 51 ILE HA H 9.366 3.522 -4.376 1.00 . A A . 51 ILE HA 1 1
7 10238 1 1 51 ILE HB H 10.441 6.180 -5.358 1.00 . A A . 51 ILE HB 1 1
7 10239 1 1 51 ILE HD11 H 7.813 7.663 -4.707 1.00 . A A . 51 ILE HD11 1 1
7 10240 1 1 51 ILE HD12 H 9.418 8.234 -4.251 1.00 . A A . 51 ILE HD12 1 1
7 10241 1 1 51 ILE HD13 H 8.176 8.014 -3.018 1.00 . A A . 51 ILE HD13 1 1
7 10242 1 1 51 ILE HG12 H 8.175 5.627 -3.428 1.00 . A A . 51 ILE HG12 1 1
7 10243 1 1 51 ILE HG13 H 9.771 6.199 -2.960 1.00 . A A . 51 ILE HG13 1 1
7 10244 1 1 51 ILE HG21 H 8.210 6.468 -6.332 1.00 . A A . 51 ILE HG21 1 1
7 10245 1 1 51 ILE HG22 H 7.753 4.860 -5.773 1.00 . A A . 51 ILE HG22 1 1
7 10246 1 1 51 ILE HG23 H 9.016 5.043 -6.988 1.00 . A A . 51 ILE HG23 1 1
7 10247 1 1 51 ILE N N 11.102 4.244 -3.511 1.00 . A A . 51 ILE N 1 1
7 10248 1 1 51 ILE O O 10.278 3.208 -6.872 1.00 . A A . 51 ILE O 1 1
7 10249 1 1 52 LEU C C 12.615 1.314 -7.052 1.00 . A A . 52 LEU C 1 1
7 10250 1 1 52 LEU CA C 13.023 2.775 -6.809 1.00 . A A . 52 LEU CA 1 1
7 10251 1 1 52 LEU CB C 14.506 2.858 -6.437 1.00 . A A . 52 LEU CB 1 1
7 10252 1 1 52 LEU CD1 C 15.381 3.309 -8.748 1.00 . A A . 52 LEU CD1 1 1
7 10253 1 1 52 LEU CD2 C 16.907 2.403 -6.992 1.00 . A A . 52 LEU CD2 1 1
7 10254 1 1 52 LEU CG C 15.484 2.408 -7.525 1.00 . A A . 52 LEU CG 1 1
7 10255 1 1 52 LEU H H 12.660 3.689 -4.931 1.00 . A A . 52 LEU H 1 1
7 10256 1 1 52 LEU HA H 12.859 3.337 -7.717 1.00 . A A . 52 LEU HA 1 1
7 10257 1 1 52 LEU HB2 H 14.734 3.883 -6.180 1.00 . A A . 52 LEU HB2 1 1
7 10258 1 1 52 LEU HB3 H 14.670 2.242 -5.562 1.00 . A A . 52 LEU HB3 1 1
7 10259 1 1 52 LEU HD11 H 15.599 4.328 -8.463 1.00 . A A . 52 LEU HD11 1 1
7 10260 1 1 52 LEU HD12 H 14.380 3.255 -9.154 1.00 . A A . 52 LEU HD12 1 1
7 10261 1 1 52 LEU HD13 H 16.089 2.983 -9.493 1.00 . A A . 52 LEU HD13 1 1
7 10262 1 1 52 LEU HD21 H 17.578 2.057 -7.765 1.00 . A A . 52 LEU HD21 1 1
7 10263 1 1 52 LEU HD22 H 16.970 1.744 -6.139 1.00 . A A . 52 LEU HD22 1 1
7 10264 1 1 52 LEU HD23 H 17.184 3.404 -6.697 1.00 . A A . 52 LEU HD23 1 1
7 10265 1 1 52 LEU HG H 15.233 1.402 -7.832 1.00 . A A . 52 LEU HG 1 1
7 10266 1 1 52 LEU N N 12.218 3.384 -5.754 1.00 . A A . 52 LEU N 1 1
7 10267 1 1 52 LEU O O 13.026 0.696 -8.034 1.00 . A A . 52 LEU O 1 1
7 10268 1 1 53 HIS C C 9.792 -0.628 -6.071 1.00 . A A . 53 HIS C 1 1
7 10269 1 1 53 HIS CA C 11.300 -0.599 -6.293 1.00 . A A . 53 HIS CA 1 1
7 10270 1 1 53 HIS CB C 11.978 -1.543 -5.294 1.00 . A A . 53 HIS CB 1 1
7 10271 1 1 53 HIS CD2 C 13.871 -2.583 -6.729 1.00 . A A . 53 HIS CD2 1 1
7 10272 1 1 53 HIS CE1 C 15.561 -2.112 -5.420 1.00 . A A . 53 HIS CE1 1 1
7 10273 1 1 53 HIS CG C 13.383 -1.917 -5.657 1.00 . A A . 53 HIS CG 1 1
7 10274 1 1 53 HIS H H 11.547 1.289 -5.362 1.00 . A A . 53 HIS H 1 1
7 10275 1 1 53 HIS HA H 11.512 -0.933 -7.298 1.00 . A A . 53 HIS HA 1 1
7 10276 1 1 53 HIS HB2 H 12.004 -1.067 -4.325 1.00 . A A . 53 HIS HB2 1 1
7 10277 1 1 53 HIS HB3 H 11.401 -2.453 -5.224 1.00 . A A . 53 HIS HB3 1 1
7 10278 1 1 53 HIS HD1 H 14.439 -1.162 -3.997 1.00 . A A . 53 HIS HD1 1 1
7 10279 1 1 53 HIS HD2 H 13.299 -2.958 -7.564 1.00 . A A . 53 HIS HD2 1 1
7 10280 1 1 53 HIS HE1 H 16.561 -2.037 -5.017 1.00 . A A . 53 HIS HE1 1 1
7 10281 1 1 53 HIS HE2 H 15.799 -3.364 -7.018 1.00 . A A . 53 HIS HE2 1 1
7 10282 1 1 53 HIS N N 11.812 0.762 -6.149 1.00 . A A . 53 HIS N 1 1
7 10283 1 1 53 HIS ND1 N 14.468 -1.632 -4.857 1.00 . A A . 53 HIS ND1 1 1
7 10284 1 1 53 HIS NE2 N 15.231 -2.696 -6.556 1.00 . A A . 53 HIS NE2 1 1
7 10285 1 1 53 HIS O O 9.235 -1.649 -5.666 1.00 . A A . 53 HIS O 1 1
7 10286 1 1 54 LEU C C 6.988 1.285 -7.244 1.00 . A A . 54 LEU C 1 1
7 10287 1 1 54 LEU CA C 7.707 0.601 -6.082 1.00 . A A . 54 LEU CA 1 1
7 10288 1 1 54 LEU CB C 7.500 1.390 -4.787 1.00 . A A . 54 LEU CB 1 1
7 10289 1 1 54 LEU CD1 C 5.623 -0.008 -3.891 1.00 . A A . 54 LEU CD1 1 1
7 10290 1 1 54 LEU CD2 C 5.975 2.317 -3.031 1.00 . A A . 54 LEU CD2 1 1
7 10291 1 1 54 LEU CG C 6.074 1.402 -4.244 1.00 . A A . 54 LEU CG 1 1
7 10292 1 1 54 LEU H H 9.607 1.246 -6.752 1.00 . A A . 54 LEU H 1 1
7 10293 1 1 54 LEU HA H 7.307 -0.394 -5.958 1.00 . A A . 54 LEU HA 1 1
7 10294 1 1 54 LEU HB2 H 8.145 0.969 -4.031 1.00 . A A . 54 LEU HB2 1 1
7 10295 1 1 54 LEU HB3 H 7.802 2.411 -4.964 1.00 . A A . 54 LEU HB3 1 1
7 10296 1 1 54 LEU HD11 H 4.608 0.019 -3.525 1.00 . A A . 54 LEU HD11 1 1
7 10297 1 1 54 LEU HD12 H 6.272 -0.413 -3.129 1.00 . A A . 54 LEU HD12 1 1
7 10298 1 1 54 LEU HD13 H 5.671 -0.631 -4.772 1.00 . A A . 54 LEU HD13 1 1
7 10299 1 1 54 LEU HD21 H 6.254 3.322 -3.314 1.00 . A A . 54 LEU HD21 1 1
7 10300 1 1 54 LEU HD22 H 6.640 1.964 -2.257 1.00 . A A . 54 LEU HD22 1 1
7 10301 1 1 54 LEU HD23 H 4.961 2.315 -2.663 1.00 . A A . 54 LEU HD23 1 1
7 10302 1 1 54 LEU HG H 5.409 1.783 -5.007 1.00 . A A . 54 LEU HG 1 1
7 10303 1 1 54 LEU N N 9.132 0.485 -6.349 1.00 . A A . 54 LEU N 1 1
7 10304 1 1 54 LEU O O 7.374 2.373 -7.667 1.00 . A A . 54 LEU O 1 1
7 10305 1 1 55 GLU C C 3.698 1.321 -8.419 1.00 . A A . 55 GLU C 1 1
7 10306 1 1 55 GLU CA C 5.159 1.200 -8.840 1.00 . A A . 55 GLU CA 1 1
7 10307 1 1 55 GLU CB C 5.290 0.343 -10.100 1.00 . A A . 55 GLU CB 1 1
7 10308 1 1 55 GLU CD C 6.758 -0.304 -12.054 1.00 . A A . 55 GLU CD 1 1
7 10309 1 1 55 GLU CG C 6.703 0.296 -10.665 1.00 . A A . 55 GLU CG 1 1
7 10310 1 1 55 GLU H H 5.707 -0.243 -7.405 1.00 . A A . 55 GLU H 1 1
7 10311 1 1 55 GLU HA H 5.540 2.189 -9.045 1.00 . A A . 55 GLU HA 1 1
7 10312 1 1 55 GLU HB2 H 4.986 -0.667 -9.868 1.00 . A A . 55 GLU HB2 1 1
7 10313 1 1 55 GLU HB3 H 4.636 0.739 -10.858 1.00 . A A . 55 GLU HB3 1 1
7 10314 1 1 55 GLU HG2 H 7.094 1.303 -10.708 1.00 . A A . 55 GLU HG2 1 1
7 10315 1 1 55 GLU HG3 H 7.319 -0.298 -10.005 1.00 . A A . 55 GLU HG3 1 1
7 10316 1 1 55 GLU N N 5.950 0.636 -7.760 1.00 . A A . 55 GLU N 1 1
7 10317 1 1 55 GLU O O 3.140 0.412 -7.803 1.00 . A A . 55 GLU O 1 1
7 10318 1 1 55 GLU OE1 O 6.862 -1.543 -12.176 1.00 . A A . 55 GLU OE1 1 1
7 10319 1 1 55 GLU OE2 O 6.687 0.462 -13.037 1.00 . A A . 55 GLU OE2 1 1
7 10320 1 1 56 PRO C C 0.616 2.027 -9.082 1.00 . A A . 56 PRO C 1 1
7 10321 1 1 56 PRO CA C 1.699 2.758 -8.288 1.00 . A A . 56 PRO CA 1 1
7 10322 1 1 56 PRO CB C 1.592 4.263 -8.511 1.00 . A A . 56 PRO CB 1 1
7 10323 1 1 56 PRO CD C 3.625 3.554 -9.554 1.00 . A A . 56 PRO CD 1 1
7 10324 1 1 56 PRO CG C 2.487 4.535 -9.669 1.00 . A A . 56 PRO CG 1 1
7 10325 1 1 56 PRO HA H 1.577 2.544 -7.238 1.00 . A A . 56 PRO HA 1 1
7 10326 1 1 56 PRO HB2 H 0.567 4.524 -8.732 1.00 . A A . 56 PRO HB2 1 1
7 10327 1 1 56 PRO HB3 H 1.921 4.786 -7.627 1.00 . A A . 56 PRO HB3 1 1
7 10328 1 1 56 PRO HD2 H 3.913 3.195 -10.531 1.00 . A A . 56 PRO HD2 1 1
7 10329 1 1 56 PRO HD3 H 4.466 4.011 -9.056 1.00 . A A . 56 PRO HD3 1 1
7 10330 1 1 56 PRO HG2 H 1.951 4.377 -10.592 1.00 . A A . 56 PRO HG2 1 1
7 10331 1 1 56 PRO HG3 H 2.860 5.546 -9.617 1.00 . A A . 56 PRO HG3 1 1
7 10332 1 1 56 PRO N N 3.060 2.459 -8.736 1.00 . A A . 56 PRO N 1 1
7 10333 1 1 56 PRO O O 0.838 1.589 -10.214 1.00 . A A . 56 PRO O 1 1
7 10334 1 1 57 THR C C -2.468 2.411 -9.899 1.00 . A A . 57 THR C 1 1
7 10335 1 1 57 THR CA C -1.720 1.312 -9.128 1.00 . A A . 57 THR CA 1 1
7 10336 1 1 57 THR CB C -2.636 0.651 -8.073 1.00 . A A . 57 THR CB 1 1
7 10337 1 1 57 THR CG2 C -3.445 -0.500 -8.665 1.00 . A A . 57 THR CG2 1 1
7 10338 1 1 57 THR H H -0.644 2.205 -7.540 1.00 . A A . 57 THR H 1 1
7 10339 1 1 57 THR HA H -1.378 0.558 -9.820 1.00 . A A . 57 THR HA 1 1
7 10340 1 1 57 THR HB H -3.316 1.395 -7.683 1.00 . A A . 57 THR HB 1 1
7 10341 1 1 57 THR HG1 H -1.036 -0.258 -7.366 1.00 . A A . 57 THR HG1 1 1
7 10342 1 1 57 THR HG21 H -4.227 -0.109 -9.296 1.00 . A A . 57 THR HG21 1 1
7 10343 1 1 57 THR HG22 H -3.884 -1.080 -7.866 1.00 . A A . 57 THR HG22 1 1
7 10344 1 1 57 THR HG23 H -2.795 -1.131 -9.252 1.00 . A A . 57 THR HG23 1 1
7 10345 1 1 57 THR N N -0.557 1.897 -8.471 1.00 . A A . 57 THR N 1 1
7 10346 1 1 57 THR O O -1.996 3.544 -9.961 1.00 . A A . 57 THR O 1 1
7 10347 1 1 57 THR OG1 O -1.830 0.140 -7.003 1.00 . A A . 57 THR OG1 1 1
7 10348 1 1 58 ASP C C -4.661 4.347 -10.598 1.00 . A A . 58 ASP C 1 1
7 10349 1 1 58 ASP CA C -4.368 3.029 -11.317 1.00 . A A . 58 ASP CA 1 1
7 10350 1 1 58 ASP CB C -5.691 2.407 -11.772 1.00 . A A . 58 ASP CB 1 1
7 10351 1 1 58 ASP CG C -5.494 1.154 -12.596 1.00 . A A . 58 ASP CG 1 1
7 10352 1 1 58 ASP H H -3.953 1.171 -10.390 1.00 . A A . 58 ASP H 1 1
7 10353 1 1 58 ASP HA H -3.771 3.242 -12.190 1.00 . A A . 58 ASP HA 1 1
7 10354 1 1 58 ASP HB2 H -6.281 2.156 -10.906 1.00 . A A . 58 ASP HB2 1 1
7 10355 1 1 58 ASP HB3 H -6.230 3.127 -12.371 1.00 . A A . 58 ASP HB3 1 1
7 10356 1 1 58 ASP N N -3.613 2.083 -10.488 1.00 . A A . 58 ASP N 1 1
7 10357 1 1 58 ASP O O -4.039 5.374 -10.877 1.00 . A A . 58 ASP O 1 1
7 10358 1 1 58 ASP OD1 O -5.267 0.082 -12.001 1.00 . A A . 58 ASP OD1 1 1
7 10359 1 1 58 ASP OD2 O -5.580 1.232 -13.838 1.00 . A A . 58 ASP OD2 1 1
7 10360 1 1 59 LYS C C -5.564 5.704 -7.615 1.00 . A A . 59 LYS C 1 1
7 10361 1 1 59 LYS CA C -6.087 5.540 -9.039 1.00 . A A . 59 LYS CA 1 1
7 10362 1 1 59 LYS CB C -7.618 5.598 -9.056 1.00 . A A . 59 LYS CB 1 1
7 10363 1 1 59 LYS CD C -9.818 4.593 -8.408 1.00 . A A . 59 LYS CD 1 1
7 10364 1 1 59 LYS CE C -10.537 3.439 -7.729 1.00 . A A . 59 LYS CE 1 1
7 10365 1 1 59 LYS CG C -8.305 4.454 -8.328 1.00 . A A . 59 LYS CG 1 1
7 10366 1 1 59 LYS H H -5.980 3.454 -9.393 1.00 . A A . 59 LYS H 1 1
7 10367 1 1 59 LYS HA H -5.711 6.366 -9.625 1.00 . A A . 59 LYS HA 1 1
7 10368 1 1 59 LYS HB2 H -7.932 6.524 -8.595 1.00 . A A . 59 LYS HB2 1 1
7 10369 1 1 59 LYS HB3 H -7.951 5.593 -10.084 1.00 . A A . 59 LYS HB3 1 1
7 10370 1 1 59 LYS HD2 H -10.108 5.514 -7.925 1.00 . A A . 59 LYS HD2 1 1
7 10371 1 1 59 LYS HD3 H -10.111 4.626 -9.448 1.00 . A A . 59 LYS HD3 1 1
7 10372 1 1 59 LYS HE2 H -10.192 2.510 -8.158 1.00 . A A . 59 LYS HE2 1 1
7 10373 1 1 59 LYS HE3 H -10.305 3.458 -6.674 1.00 . A A . 59 LYS HE3 1 1
7 10374 1 1 59 LYS HG2 H -8.012 3.518 -8.780 1.00 . A A . 59 LYS HG2 1 1
7 10375 1 1 59 LYS HG3 H -8.006 4.465 -7.290 1.00 . A A . 59 LYS HG3 1 1
7 10376 1 1 59 LYS HZ1 H -12.481 2.709 -7.474 1.00 . A A . 59 LYS HZ1 1 1
7 10377 1 1 59 LYS HZ2 H -12.248 3.572 -8.916 1.00 . A A . 59 LYS HZ2 1 1
7 10378 1 1 59 LYS HZ3 H -12.369 4.399 -7.439 1.00 . A A . 59 LYS HZ3 1 1
7 10379 1 1 59 LYS N N -5.604 4.316 -9.667 1.00 . A A . 59 LYS N 1 1
7 10380 1 1 59 LYS NZ N -12.009 3.536 -7.902 1.00 . A A . 59 LYS NZ 1 1
7 10381 1 1 59 LYS O O -4.994 4.780 -7.032 1.00 . A A . 59 LYS O 1 1
7 10382 1 1 60 LYS C C -6.463 7.489 -4.814 1.00 . A A . 60 LYS C 1 1
7 10383 1 1 60 LYS CA C -5.279 7.256 -5.750 1.00 . A A . 60 LYS CA 1 1
7 10384 1 1 60 LYS CB C -4.392 8.510 -5.854 1.00 . A A . 60 LYS CB 1 1
7 10385 1 1 60 LYS CD C -5.015 10.512 -4.454 1.00 . A A . 60 LYS CD 1 1
7 10386 1 1 60 LYS CE C -4.620 11.371 -3.262 1.00 . A A . 60 LYS CE 1 1
7 10387 1 1 60 LYS CG C -4.156 9.256 -4.546 1.00 . A A . 60 LYS CG 1 1
7 10388 1 1 60 LYS H H -6.225 7.588 -7.606 1.00 . A A . 60 LYS H 1 1
7 10389 1 1 60 LYS HA H -4.687 6.436 -5.373 1.00 . A A . 60 LYS HA 1 1
7 10390 1 1 60 LYS HB2 H -3.429 8.215 -6.243 1.00 . A A . 60 LYS HB2 1 1
7 10391 1 1 60 LYS HB3 H -4.851 9.196 -6.553 1.00 . A A . 60 LYS HB3 1 1
7 10392 1 1 60 LYS HD2 H -4.893 11.090 -5.357 1.00 . A A . 60 LYS HD2 1 1
7 10393 1 1 60 LYS HD3 H -6.050 10.221 -4.347 1.00 . A A . 60 LYS HD3 1 1
7 10394 1 1 60 LYS HE2 H -4.841 10.827 -2.358 1.00 . A A . 60 LYS HE2 1 1
7 10395 1 1 60 LYS HE3 H -3.560 11.568 -3.314 1.00 . A A . 60 LYS HE3 1 1
7 10396 1 1 60 LYS HG2 H -4.403 8.604 -3.722 1.00 . A A . 60 LYS HG2 1 1
7 10397 1 1 60 LYS HG3 H -3.115 9.536 -4.487 1.00 . A A . 60 LYS HG3 1 1
7 10398 1 1 60 LYS HZ1 H -5.365 13.093 -4.186 1.00 . A A . 60 LYS HZ1 1 1
7 10399 1 1 60 LYS HZ2 H -4.876 13.329 -2.585 1.00 . A A . 60 LYS HZ2 1 1
7 10400 1 1 60 LYS HZ3 H -6.333 12.530 -2.912 1.00 . A A . 60 LYS HZ3 1 1
7 10401 1 1 60 LYS N N -5.744 6.905 -7.082 1.00 . A A . 60 LYS N 1 1
7 10402 1 1 60 LYS NZ N -5.353 12.668 -3.234 1.00 . A A . 60 LYS NZ 1 1
7 10403 1 1 60 LYS O O -7.481 8.048 -5.225 1.00 . A A . 60 LYS O 1 1
7 10404 1 1 61 ILE C C -7.151 8.627 -1.907 1.00 . A A . 61 ILE C 1 1
7 10405 1 1 61 ILE CA C -7.373 7.277 -2.571 1.00 . A A . 61 ILE CA 1 1
7 10406 1 1 61 ILE CB C -7.415 6.171 -1.493 1.00 . A A . 61 ILE CB 1 1
7 10407 1 1 61 ILE CD1 C -6.056 5.050 0.353 1.00 . A A . 61 ILE CD1 1 1
7 10408 1 1 61 ILE CG1 C -6.063 6.049 -0.784 1.00 . A A . 61 ILE CG1 1 1
7 10409 1 1 61 ILE CG2 C -7.817 4.848 -2.120 1.00 . A A . 61 ILE CG2 1 1
7 10410 1 1 61 ILE H H -5.520 6.561 -3.310 1.00 . A A . 61 ILE H 1 1
7 10411 1 1 61 ILE HA H -8.326 7.293 -3.082 1.00 . A A . 61 ILE HA 1 1
7 10412 1 1 61 ILE HB H -8.171 6.437 -0.767 1.00 . A A . 61 ILE HB 1 1
7 10413 1 1 61 ILE HD11 H -5.065 4.998 0.782 1.00 . A A . 61 ILE HD11 1 1
7 10414 1 1 61 ILE HD12 H -6.338 4.076 -0.021 1.00 . A A . 61 ILE HD12 1 1
7 10415 1 1 61 ILE HD13 H -6.761 5.362 1.109 1.00 . A A . 61 ILE HD13 1 1
7 10416 1 1 61 ILE HG12 H -5.315 5.740 -1.499 1.00 . A A . 61 ILE HG12 1 1
7 10417 1 1 61 ILE HG13 H -5.791 7.013 -0.380 1.00 . A A . 61 ILE HG13 1 1
7 10418 1 1 61 ILE HG21 H -7.115 4.591 -2.898 1.00 . A A . 61 ILE HG21 1 1
7 10419 1 1 61 ILE HG22 H -8.807 4.936 -2.543 1.00 . A A . 61 ILE HG22 1 1
7 10420 1 1 61 ILE HG23 H -7.814 4.076 -1.365 1.00 . A A . 61 ILE HG23 1 1
7 10421 1 1 61 ILE N N -6.338 7.043 -3.568 1.00 . A A . 61 ILE N 1 1
7 10422 1 1 61 ILE O O -6.011 9.032 -1.675 1.00 . A A . 61 ILE O 1 1
7 10423 1 1 62 ASP C C -8.090 10.709 0.417 1.00 . A A . 62 ASP C 1 1
7 10424 1 1 62 ASP CA C -8.107 10.685 -1.103 1.00 . A A . 62 ASP CA 1 1
7 10425 1 1 62 ASP CB C -9.233 11.567 -1.635 1.00 . A A . 62 ASP CB 1 1
7 10426 1 1 62 ASP CG C -8.933 13.034 -1.436 1.00 . A A . 62 ASP CG 1 1
7 10427 1 1 62 ASP H H -9.117 8.925 -1.705 1.00 . A A . 62 ASP H 1 1
7 10428 1 1 62 ASP HA H -7.165 11.078 -1.459 1.00 . A A . 62 ASP HA 1 1
7 10429 1 1 62 ASP HB2 H -9.360 11.383 -2.691 1.00 . A A . 62 ASP HB2 1 1
7 10430 1 1 62 ASP HB3 H -10.149 11.328 -1.114 1.00 . A A . 62 ASP HB3 1 1
7 10431 1 1 62 ASP N N -8.228 9.329 -1.606 1.00 . A A . 62 ASP N 1 1
7 10432 1 1 62 ASP O O -9.137 10.720 1.066 1.00 . A A . 62 ASP O 1 1
7 10433 1 1 62 ASP OD1 O -8.028 13.548 -2.125 1.00 . A A . 62 ASP OD1 1 1
7 10434 1 1 62 ASP OD2 O -9.588 13.677 -0.590 1.00 . A A . 62 ASP OD2 1 1
7 10435 1 1 63 ILE C C -5.966 12.054 2.764 1.00 . A A . 63 ILE C 1 1
7 10436 1 1 63 ILE CA C -6.710 10.772 2.416 1.00 . A A . 63 ILE CA 1 1
7 10437 1 1 63 ILE CB C -5.937 9.557 2.983 1.00 . A A . 63 ILE CB 1 1
7 10438 1 1 63 ILE CD1 C -3.724 8.294 2.860 1.00 . A A . 63 ILE CD1 1 1
7 10439 1 1 63 ILE CG1 C -4.572 9.419 2.302 1.00 . A A . 63 ILE CG1 1 1
7 10440 1 1 63 ILE CG2 C -6.750 8.287 2.807 1.00 . A A . 63 ILE CG2 1 1
7 10441 1 1 63 ILE H H -6.098 10.601 0.402 1.00 . A A . 63 ILE H 1 1
7 10442 1 1 63 ILE HA H -7.690 10.798 2.873 1.00 . A A . 63 ILE HA 1 1
7 10443 1 1 63 ILE HB H -5.787 9.713 4.043 1.00 . A A . 63 ILE HB 1 1
7 10444 1 1 63 ILE HD11 H -3.510 8.485 3.901 1.00 . A A . 63 ILE HD11 1 1
7 10445 1 1 63 ILE HD12 H -2.798 8.233 2.308 1.00 . A A . 63 ILE HD12 1 1
7 10446 1 1 63 ILE HD13 H -4.260 7.360 2.768 1.00 . A A . 63 ILE HD13 1 1
7 10447 1 1 63 ILE HG12 H -4.720 9.228 1.248 1.00 . A A . 63 ILE HG12 1 1
7 10448 1 1 63 ILE HG13 H -4.023 10.343 2.423 1.00 . A A . 63 ILE HG13 1 1
7 10449 1 1 63 ILE HG21 H -6.954 8.135 1.759 1.00 . A A . 63 ILE HG21 1 1
7 10450 1 1 63 ILE HG22 H -7.682 8.377 3.347 1.00 . A A . 63 ILE HG22 1 1
7 10451 1 1 63 ILE HG23 H -6.192 7.446 3.192 1.00 . A A . 63 ILE HG23 1 1
7 10452 1 1 63 ILE N N -6.890 10.680 0.977 1.00 . A A . 63 ILE N 1 1
7 10453 1 1 63 ILE O O -5.611 12.831 1.879 1.00 . A A . 63 ILE O 1 1
7 10454 1 1 64 GLN C C -3.550 13.125 4.740 1.00 . A A . 64 GLN C 1 1
7 10455 1 1 64 GLN CA C -5.021 13.455 4.499 1.00 . A A . 64 GLN CA 1 1
7 10456 1 1 64 GLN CB C -5.670 14.018 5.769 1.00 . A A . 64 GLN CB 1 1
7 10457 1 1 64 GLN CD C -6.654 13.536 8.048 1.00 . A A . 64 GLN CD 1 1
7 10458 1 1 64 GLN CG C -5.911 12.976 6.851 1.00 . A A . 64 GLN CG 1 1
7 10459 1 1 64 GLN H H -6.058 11.628 4.710 1.00 . A A . 64 GLN H 1 1
7 10460 1 1 64 GLN HA H -5.086 14.195 3.715 1.00 . A A . 64 GLN HA 1 1
7 10461 1 1 64 GLN HB2 H -5.026 14.784 6.177 1.00 . A A . 64 GLN HB2 1 1
7 10462 1 1 64 GLN HB3 H -6.619 14.464 5.508 1.00 . A A . 64 GLN HB3 1 1
7 10463 1 1 64 GLN HE21 H -5.784 12.211 9.241 1.00 . A A . 64 GLN HE21 1 1
7 10464 1 1 64 GLN HE22 H -6.885 13.299 10.002 1.00 . A A . 64 GLN HE22 1 1
7 10465 1 1 64 GLN HG2 H -6.494 12.169 6.430 1.00 . A A . 64 GLN HG2 1 1
7 10466 1 1 64 GLN HG3 H -4.957 12.594 7.181 1.00 . A A . 64 GLN HG3 1 1
7 10467 1 1 64 GLN N N -5.739 12.275 4.048 1.00 . A A . 64 GLN N 1 1
7 10468 1 1 64 GLN NE2 N -6.413 12.960 9.214 1.00 . A A . 64 GLN NE2 1 1
7 10469 1 1 64 GLN O O -3.222 12.046 5.233 1.00 . A A . 64 GLN O 1 1
7 10470 1 1 64 GLN OE1 O -7.443 14.472 7.928 1.00 . A A . 64 GLN OE1 1 1
7 10471 1 1 65 LYS C C -0.883 13.706 6.010 1.00 . A A . 65 LYS C 1 1
7 10472 1 1 65 LYS CA C -1.232 13.864 4.534 1.00 . A A . 65 LYS CA 1 1
7 10473 1 1 65 LYS CB C -0.472 15.043 3.900 1.00 . A A . 65 LYS CB 1 1
7 10474 1 1 65 LYS CD C 1.659 15.531 5.171 1.00 . A A . 65 LYS CD 1 1
7 10475 1 1 65 LYS CE C 1.502 17.045 5.162 1.00 . A A . 65 LYS CE 1 1
7 10476 1 1 65 LYS CG C 1.047 14.902 3.926 1.00 . A A . 65 LYS CG 1 1
7 10477 1 1 65 LYS H H -3.001 14.881 3.962 1.00 . A A . 65 LYS H 1 1
7 10478 1 1 65 LYS HA H -0.958 12.958 4.021 1.00 . A A . 65 LYS HA 1 1
7 10479 1 1 65 LYS HB2 H -0.780 15.137 2.870 1.00 . A A . 65 LYS HB2 1 1
7 10480 1 1 65 LYS HB3 H -0.736 15.949 4.425 1.00 . A A . 65 LYS HB3 1 1
7 10481 1 1 65 LYS HD2 H 1.168 15.131 6.046 1.00 . A A . 65 LYS HD2 1 1
7 10482 1 1 65 LYS HD3 H 2.710 15.287 5.202 1.00 . A A . 65 LYS HD3 1 1
7 10483 1 1 65 LYS HE2 H 2.113 17.451 4.369 1.00 . A A . 65 LYS HE2 1 1
7 10484 1 1 65 LYS HE3 H 0.466 17.285 4.975 1.00 . A A . 65 LYS HE3 1 1
7 10485 1 1 65 LYS HG2 H 1.298 13.853 3.908 1.00 . A A . 65 LYS HG2 1 1
7 10486 1 1 65 LYS HG3 H 1.458 15.385 3.052 1.00 . A A . 65 LYS HG3 1 1
7 10487 1 1 65 LYS HZ1 H 1.293 17.326 7.222 1.00 . A A . 65 LYS HZ1 1 1
7 10488 1 1 65 LYS HZ2 H 1.857 18.696 6.393 1.00 . A A . 65 LYS HZ2 1 1
7 10489 1 1 65 LYS HZ3 H 2.900 17.393 6.679 1.00 . A A . 65 LYS HZ3 1 1
7 10490 1 1 65 LYS N N -2.672 14.051 4.365 1.00 . A A . 65 LYS N 1 1
7 10491 1 1 65 LYS NZ N 1.916 17.659 6.450 1.00 . A A . 65 LYS NZ 1 1
7 10492 1 1 65 LYS O O -1.250 14.544 6.837 1.00 . A A . 65 LYS O 1 1
7 10493 1 1 66 GLY C C -0.988 11.501 8.345 1.00 . A A . 66 GLY C 1 1
7 10494 1 1 66 GLY CA C 0.119 12.318 7.717 1.00 . A A . 66 GLY CA 1 1
7 10495 1 1 66 GLY HA2 H 1.043 11.760 7.763 1.00 . A A . 66 GLY HA2 1 1
7 10496 1 1 66 GLY HA3 H 0.231 13.240 8.266 1.00 . A A . 66 GLY HA3 1 1
7 10497 1 1 66 GLY N N -0.179 12.626 6.333 1.00 . A A . 66 GLY N 1 1
7 10498 1 1 66 GLY O O -1.478 11.823 9.428 1.00 . A A . 66 GLY O 1 1
7 10499 1 1 67 ALA C C -2.001 8.362 8.802 1.00 . A A . 67 ALA C 1 1
7 10500 1 1 67 ALA CA C -2.499 9.618 8.100 1.00 . A A . 67 ALA CA 1 1
7 10501 1 1 67 ALA CB C -3.384 9.246 6.920 1.00 . A A . 67 ALA CB 1 1
7 10502 1 1 67 ALA H H -0.917 10.206 6.833 1.00 . A A . 67 ALA H 1 1
7 10503 1 1 67 ALA HA H -3.089 10.197 8.794 1.00 . A A . 67 ALA HA 1 1
7 10504 1 1 67 ALA HB1 H -2.807 8.682 6.203 1.00 . A A . 67 ALA HB1 1 1
7 10505 1 1 67 ALA HB2 H -3.760 10.145 6.453 1.00 . A A . 67 ALA HB2 1 1
7 10506 1 1 67 ALA HB3 H -4.213 8.647 7.265 1.00 . A A . 67 ALA HB3 1 1
7 10507 1 1 67 ALA N N -1.389 10.445 7.656 1.00 . A A . 67 ALA N 1 1
7 10508 1 1 67 ALA O O -0.899 7.885 8.536 1.00 . A A . 67 ALA O 1 1
7 10509 1 1 68 SER C C -3.036 5.398 9.687 1.00 . A A . 68 SER C 1 1
7 10510 1 1 68 SER CA C -2.480 6.619 10.414 1.00 . A A . 68 SER CA 1 1
7 10511 1 1 68 SER CB C -3.038 6.690 11.832 1.00 . A A . 68 SER CB 1 1
7 10512 1 1 68 SER H H -3.676 8.268 9.878 1.00 . A A . 68 SER H 1 1
7 10513 1 1 68 SER HA H -1.404 6.545 10.460 1.00 . A A . 68 SER HA 1 1
7 10514 1 1 68 SER HB2 H -2.906 5.736 12.317 1.00 . A A . 68 SER HB2 1 1
7 10515 1 1 68 SER HB3 H -2.512 7.453 12.386 1.00 . A A . 68 SER HB3 1 1
7 10516 1 1 68 SER HG H -4.741 7.116 12.722 1.00 . A A . 68 SER HG 1 1
7 10517 1 1 68 SER N N -2.818 7.832 9.696 1.00 . A A . 68 SER N 1 1
7 10518 1 1 68 SER O O -3.813 5.535 8.740 1.00 . A A . 68 SER O 1 1
7 10519 1 1 68 SER OG O -4.421 7.005 11.811 1.00 . A A . 68 SER OG 1 1
7 10520 1 1 69 ASP C C -4.649 2.886 9.737 1.00 . A A . 69 ASP C 1 1
7 10521 1 1 69 ASP CA C -3.135 2.960 9.568 1.00 . A A . 69 ASP CA 1 1
7 10522 1 1 69 ASP CB C -2.456 1.765 10.253 1.00 . A A . 69 ASP CB 1 1
7 10523 1 1 69 ASP CG C -2.524 0.478 9.446 1.00 . A A . 69 ASP CG 1 1
7 10524 1 1 69 ASP H H -1.995 4.175 10.875 1.00 . A A . 69 ASP H 1 1
7 10525 1 1 69 ASP HA H -2.897 2.954 8.514 1.00 . A A . 69 ASP HA 1 1
7 10526 1 1 69 ASP HB2 H -1.416 2.002 10.419 1.00 . A A . 69 ASP HB2 1 1
7 10527 1 1 69 ASP HB3 H -2.935 1.592 11.208 1.00 . A A . 69 ASP HB3 1 1
7 10528 1 1 69 ASP N N -2.641 4.211 10.142 1.00 . A A . 69 ASP N 1 1
7 10529 1 1 69 ASP O O -5.363 2.400 8.860 1.00 . A A . 69 ASP O 1 1
7 10530 1 1 69 ASP OD1 O -3.511 -0.275 9.589 1.00 . A A . 69 ASP OD1 1 1
7 10531 1 1 69 ASP OD2 O -1.563 0.199 8.691 1.00 . A A . 69 ASP OD2 1 1
7 10532 1 1 70 GLU C C -7.268 4.387 10.151 1.00 . A A . 70 GLU C 1 1
7 10533 1 1 70 GLU CA C -6.547 3.490 11.158 1.00 . A A . 70 GLU CA 1 1
7 10534 1 1 70 GLU CB C -6.745 4.041 12.568 1.00 . A A . 70 GLU CB 1 1
7 10535 1 1 70 GLU CD C -6.277 3.806 15.033 1.00 . A A . 70 GLU CD 1 1
7 10536 1 1 70 GLU CG C -6.155 3.170 13.664 1.00 . A A . 70 GLU CG 1 1
7 10537 1 1 70 GLU H H -4.503 3.759 11.529 1.00 . A A . 70 GLU H 1 1
7 10538 1 1 70 GLU HA H -6.959 2.494 11.106 1.00 . A A . 70 GLU HA 1 1
7 10539 1 1 70 GLU HB2 H -6.283 5.015 12.626 1.00 . A A . 70 GLU HB2 1 1
7 10540 1 1 70 GLU HB3 H -7.795 4.144 12.748 1.00 . A A . 70 GLU HB3 1 1
7 10541 1 1 70 GLU HG2 H -6.678 2.226 13.673 1.00 . A A . 70 GLU HG2 1 1
7 10542 1 1 70 GLU HG3 H -5.109 3.002 13.452 1.00 . A A . 70 GLU HG3 1 1
7 10543 1 1 70 GLU N N -5.128 3.413 10.866 1.00 . A A . 70 GLU N 1 1
7 10544 1 1 70 GLU O O -8.307 4.011 9.607 1.00 . A A . 70 GLU O 1 1
7 10545 1 1 70 GLU OE1 O -7.345 3.667 15.669 1.00 . A A . 70 GLU OE1 1 1
7 10546 1 1 70 GLU OE2 O -5.310 4.455 15.478 1.00 . A A . 70 GLU OE2 1 1
7 10547 1 1 71 GLU C C -7.417 5.933 7.588 1.00 . A A . 71 GLU C 1 1
7 10548 1 1 71 GLU CA C -7.277 6.539 8.981 1.00 . A A . 71 GLU CA 1 1
7 10549 1 1 71 GLU CB C -6.395 7.792 8.924 1.00 . A A . 71 GLU CB 1 1
7 10550 1 1 71 GLU CD C -8.224 9.459 8.403 1.00 . A A . 71 GLU CD 1 1
7 10551 1 1 71 GLU CG C -6.900 8.866 7.972 1.00 . A A . 71 GLU CG 1 1
7 10552 1 1 71 GLU H H -5.869 5.797 10.375 1.00 . A A . 71 GLU H 1 1
7 10553 1 1 71 GLU HA H -8.256 6.812 9.344 1.00 . A A . 71 GLU HA 1 1
7 10554 1 1 71 GLU HB2 H -6.336 8.219 9.915 1.00 . A A . 71 GLU HB2 1 1
7 10555 1 1 71 GLU HB3 H -5.402 7.502 8.610 1.00 . A A . 71 GLU HB3 1 1
7 10556 1 1 71 GLU HG2 H -6.167 9.660 7.926 1.00 . A A . 71 GLU HG2 1 1
7 10557 1 1 71 GLU HG3 H -7.017 8.432 6.991 1.00 . A A . 71 GLU HG3 1 1
7 10558 1 1 71 GLU N N -6.702 5.568 9.911 1.00 . A A . 71 GLU N 1 1
7 10559 1 1 71 GLU O O -8.489 5.970 6.984 1.00 . A A . 71 GLU O 1 1
7 10560 1 1 71 GLU OE1 O -8.235 10.269 9.348 1.00 . A A . 71 GLU OE1 1 1
7 10561 1 1 71 GLU OE2 O -9.260 9.123 7.793 1.00 . A A . 71 GLU OE2 1 1
7 10562 1 1 72 VAL C C -7.291 3.575 5.716 1.00 . A A . 72 VAL C 1 1
7 10563 1 1 72 VAL CA C -6.313 4.747 5.775 1.00 . A A . 72 VAL CA 1 1
7 10564 1 1 72 VAL CB C -4.895 4.264 5.396 1.00 . A A . 72 VAL CB 1 1
7 10565 1 1 72 VAL CG1 C -4.869 3.714 3.981 1.00 . A A . 72 VAL CG1 1 1
7 10566 1 1 72 VAL CG2 C -3.889 5.394 5.541 1.00 . A A . 72 VAL CG2 1 1
7 10567 1 1 72 VAL H H -5.509 5.343 7.639 1.00 . A A . 72 VAL H 1 1
7 10568 1 1 72 VAL HA H -6.622 5.495 5.059 1.00 . A A . 72 VAL HA 1 1
7 10569 1 1 72 VAL HB H -4.613 3.471 6.074 1.00 . A A . 72 VAL HB 1 1
7 10570 1 1 72 VAL HG11 H -3.860 3.428 3.725 1.00 . A A . 72 VAL HG11 1 1
7 10571 1 1 72 VAL HG12 H -5.214 4.473 3.293 1.00 . A A . 72 VAL HG12 1 1
7 10572 1 1 72 VAL HG13 H -5.515 2.850 3.917 1.00 . A A . 72 VAL HG13 1 1
7 10573 1 1 72 VAL HG21 H -4.163 6.207 4.884 1.00 . A A . 72 VAL HG21 1 1
7 10574 1 1 72 VAL HG22 H -2.905 5.035 5.278 1.00 . A A . 72 VAL HG22 1 1
7 10575 1 1 72 VAL HG23 H -3.885 5.744 6.562 1.00 . A A . 72 VAL HG23 1 1
7 10576 1 1 72 VAL N N -6.329 5.357 7.095 1.00 . A A . 72 VAL N 1 1
7 10577 1 1 72 VAL O O -7.994 3.388 4.722 1.00 . A A . 72 VAL O 1 1
7 10578 1 1 73 LYS C C -9.700 2.128 6.800 1.00 . A A . 73 LYS C 1 1
7 10579 1 1 73 LYS CA C -8.252 1.663 6.894 1.00 . A A . 73 LYS CA 1 1
7 10580 1 1 73 LYS CB C -8.033 0.930 8.222 1.00 . A A . 73 LYS CB 1 1
7 10581 1 1 73 LYS CD C -9.444 -0.984 9.082 1.00 . A A . 73 LYS CD 1 1
7 10582 1 1 73 LYS CE C -10.803 -0.836 8.421 1.00 . A A . 73 LYS CE 1 1
7 10583 1 1 73 LYS CG C -8.310 -0.560 8.162 1.00 . A A . 73 LYS CG 1 1
7 10584 1 1 73 LYS H H -6.755 3.005 7.557 1.00 . A A . 73 LYS H 1 1
7 10585 1 1 73 LYS HA H -8.040 0.993 6.073 1.00 . A A . 73 LYS HA 1 1
7 10586 1 1 73 LYS HB2 H -7.008 1.069 8.531 1.00 . A A . 73 LYS HB2 1 1
7 10587 1 1 73 LYS HB3 H -8.684 1.364 8.968 1.00 . A A . 73 LYS HB3 1 1
7 10588 1 1 73 LYS HD2 H -9.304 -2.020 9.355 1.00 . A A . 73 LYS HD2 1 1
7 10589 1 1 73 LYS HD3 H -9.420 -0.372 9.973 1.00 . A A . 73 LYS HD3 1 1
7 10590 1 1 73 LYS HE2 H -11.079 0.207 8.423 1.00 . A A . 73 LYS HE2 1 1
7 10591 1 1 73 LYS HE3 H -10.735 -1.189 7.404 1.00 . A A . 73 LYS HE3 1 1
7 10592 1 1 73 LYS HG2 H -8.574 -0.823 7.148 1.00 . A A . 73 LYS HG2 1 1
7 10593 1 1 73 LYS HG3 H -7.413 -1.091 8.446 1.00 . A A . 73 LYS HG3 1 1
7 10594 1 1 73 LYS HZ1 H -12.018 -1.218 10.080 1.00 . A A . 73 LYS HZ1 1 1
7 10595 1 1 73 LYS HZ2 H -11.537 -2.610 9.248 1.00 . A A . 73 LYS HZ2 1 1
7 10596 1 1 73 LYS HZ3 H -12.744 -1.606 8.597 1.00 . A A . 73 LYS HZ3 1 1
7 10597 1 1 73 LYS N N -7.348 2.806 6.800 1.00 . A A . 73 LYS N 1 1
7 10598 1 1 73 LYS NZ N -11.847 -1.617 9.138 1.00 . A A . 73 LYS NZ 1 1
7 10599 1 1 73 LYS O O -10.503 1.560 6.056 1.00 . A A . 73 LYS O 1 1
7 10600 1 1 74 LYS C C -11.728 4.317 6.224 1.00 . A A . 74 LYS C 1 1
7 10601 1 1 74 LYS CA C -11.361 3.729 7.578 1.00 . A A . 74 LYS CA 1 1
7 10602 1 1 74 LYS CB C -11.481 4.799 8.665 1.00 . A A . 74 LYS CB 1 1
7 10603 1 1 74 LYS CD C -13.706 4.089 9.577 1.00 . A A . 74 LYS CD 1 1
7 10604 1 1 74 LYS CE C -14.487 3.658 10.808 1.00 . A A . 74 LYS CE 1 1
7 10605 1 1 74 LYS CG C -12.242 4.332 9.897 1.00 . A A . 74 LYS CG 1 1
7 10606 1 1 74 LYS H H -9.325 3.568 8.134 1.00 . A A . 74 LYS H 1 1
7 10607 1 1 74 LYS HA H -12.049 2.926 7.801 1.00 . A A . 74 LYS HA 1 1
7 10608 1 1 74 LYS HB2 H -10.488 5.095 8.972 1.00 . A A . 74 LYS HB2 1 1
7 10609 1 1 74 LYS HB3 H -11.992 5.658 8.256 1.00 . A A . 74 LYS HB3 1 1
7 10610 1 1 74 LYS HD2 H -14.136 5.001 9.192 1.00 . A A . 74 LYS HD2 1 1
7 10611 1 1 74 LYS HD3 H -13.776 3.314 8.829 1.00 . A A . 74 LYS HD3 1 1
7 10612 1 1 74 LYS HE2 H -14.119 2.699 11.138 1.00 . A A . 74 LYS HE2 1 1
7 10613 1 1 74 LYS HE3 H -14.342 4.391 11.589 1.00 . A A . 74 LYS HE3 1 1
7 10614 1 1 74 LYS HG2 H -11.804 3.412 10.255 1.00 . A A . 74 LYS HG2 1 1
7 10615 1 1 74 LYS HG3 H -12.170 5.091 10.662 1.00 . A A . 74 LYS HG3 1 1
7 10616 1 1 74 LYS HZ1 H -16.100 2.869 9.736 1.00 . A A . 74 LYS HZ1 1 1
7 10617 1 1 74 LYS HZ2 H -16.322 4.474 10.238 1.00 . A A . 74 LYS HZ2 1 1
7 10618 1 1 74 LYS HZ3 H -16.452 3.210 11.362 1.00 . A A . 74 LYS HZ3 1 1
7 10619 1 1 74 LYS N N -10.020 3.166 7.561 1.00 . A A . 74 LYS N 1 1
7 10620 1 1 74 LYS NZ N -15.940 3.545 10.517 1.00 . A A . 74 LYS NZ 1 1
7 10621 1 1 74 LYS O O -12.841 4.127 5.744 1.00 . A A . 74 LYS O 1 1
7 10622 1 1 75 LYS C C -11.253 4.584 3.240 1.00 . A A . 75 LYS C 1 1
7 10623 1 1 75 LYS CA C -11.029 5.645 4.313 1.00 . A A . 75 LYS CA 1 1
7 10624 1 1 75 LYS CB C -9.849 6.538 3.922 1.00 . A A . 75 LYS CB 1 1
7 10625 1 1 75 LYS CD C -10.351 8.988 4.242 1.00 . A A . 75 LYS CD 1 1
7 10626 1 1 75 LYS CE C -11.459 8.779 5.267 1.00 . A A . 75 LYS CE 1 1
7 10627 1 1 75 LYS CG C -10.257 7.840 3.243 1.00 . A A . 75 LYS CG 1 1
7 10628 1 1 75 LYS H H -9.907 5.128 6.040 1.00 . A A . 75 LYS H 1 1
7 10629 1 1 75 LYS HA H -11.919 6.251 4.399 1.00 . A A . 75 LYS HA 1 1
7 10630 1 1 75 LYS HB2 H -9.291 6.784 4.814 1.00 . A A . 75 LYS HB2 1 1
7 10631 1 1 75 LYS HB3 H -9.208 5.991 3.246 1.00 . A A . 75 LYS HB3 1 1
7 10632 1 1 75 LYS HD2 H -9.410 9.070 4.764 1.00 . A A . 75 LYS HD2 1 1
7 10633 1 1 75 LYS HD3 H -10.542 9.904 3.700 1.00 . A A . 75 LYS HD3 1 1
7 10634 1 1 75 LYS HE2 H -12.413 8.875 4.772 1.00 . A A . 75 LYS HE2 1 1
7 10635 1 1 75 LYS HE3 H -11.365 7.786 5.681 1.00 . A A . 75 LYS HE3 1 1
7 10636 1 1 75 LYS HG2 H -9.521 8.088 2.494 1.00 . A A . 75 LYS HG2 1 1
7 10637 1 1 75 LYS HG3 H -11.221 7.702 2.772 1.00 . A A . 75 LYS HG3 1 1
7 10638 1 1 75 LYS HZ1 H -10.517 9.614 6.939 1.00 . A A . 75 LYS HZ1 1 1
7 10639 1 1 75 LYS HZ2 H -12.210 9.689 6.991 1.00 . A A . 75 LYS HZ2 1 1
7 10640 1 1 75 LYS HZ3 H -11.351 10.744 5.982 1.00 . A A . 75 LYS HZ3 1 1
7 10641 1 1 75 LYS N N -10.786 5.019 5.608 1.00 . A A . 75 LYS N 1 1
7 10642 1 1 75 LYS NZ N -11.383 9.775 6.370 1.00 . A A . 75 LYS NZ 1 1
7 10643 1 1 75 LYS O O -12.161 4.702 2.415 1.00 . A A . 75 LYS O 1 1
7 10644 1 1 76 LEU C C -11.870 1.697 2.503 1.00 . A A . 76 LEU C 1 1
7 10645 1 1 76 LEU CA C -10.551 2.439 2.321 1.00 . A A . 76 LEU CA 1 1
7 10646 1 1 76 LEU CB C -9.379 1.470 2.481 1.00 . A A . 76 LEU CB 1 1
7 10647 1 1 76 LEU CD1 C -6.984 0.882 2.031 1.00 . A A . 76 LEU CD1 1 1
7 10648 1 1 76 LEU CD2 C -8.331 2.044 0.278 1.00 . A A . 76 LEU CD2 1 1
7 10649 1 1 76 LEU CG C -8.090 1.891 1.773 1.00 . A A . 76 LEU CG 1 1
7 10650 1 1 76 LEU H H -9.707 3.515 3.932 1.00 . A A . 76 LEU H 1 1
7 10651 1 1 76 LEU HA H -10.525 2.856 1.326 1.00 . A A . 76 LEU HA 1 1
7 10652 1 1 76 LEU HB2 H -9.168 1.368 3.535 1.00 . A A . 76 LEU HB2 1 1
7 10653 1 1 76 LEU HB3 H -9.678 0.511 2.099 1.00 . A A . 76 LEU HB3 1 1
7 10654 1 1 76 LEU HD11 H -6.779 0.836 3.090 1.00 . A A . 76 LEU HD11 1 1
7 10655 1 1 76 LEU HD12 H -6.091 1.184 1.504 1.00 . A A . 76 LEU HD12 1 1
7 10656 1 1 76 LEU HD13 H -7.295 -0.092 1.682 1.00 . A A . 76 LEU HD13 1 1
7 10657 1 1 76 LEU HD21 H -9.090 2.795 0.110 1.00 . A A . 76 LEU HD21 1 1
7 10658 1 1 76 LEU HD22 H -8.659 1.101 -0.133 1.00 . A A . 76 LEU HD22 1 1
7 10659 1 1 76 LEU HD23 H -7.413 2.347 -0.206 1.00 . A A . 76 LEU HD23 1 1
7 10660 1 1 76 LEU HG H -7.768 2.846 2.161 1.00 . A A . 76 LEU HG 1 1
7 10661 1 1 76 LEU N N -10.428 3.542 3.264 1.00 . A A . 76 LEU N 1 1
7 10662 1 1 76 LEU O O -12.447 1.197 1.535 1.00 . A A . 76 LEU O 1 1
7 10663 1 1 77 GLU C C -14.770 1.885 3.628 1.00 . A A . 77 GLU C 1 1
7 10664 1 1 77 GLU CA C -13.610 0.981 4.036 1.00 . A A . 77 GLU CA 1 1
7 10665 1 1 77 GLU CB C -13.691 0.647 5.524 1.00 . A A . 77 GLU CB 1 1
7 10666 1 1 77 GLU CD C -14.762 -0.754 7.329 1.00 . A A . 77 GLU CD 1 1
7 10667 1 1 77 GLU CG C -14.776 -0.357 5.869 1.00 . A A . 77 GLU CG 1 1
7 10668 1 1 77 GLU H H -11.817 2.019 4.472 1.00 . A A . 77 GLU H 1 1
7 10669 1 1 77 GLU HA H -13.659 0.064 3.464 1.00 . A A . 77 GLU HA 1 1
7 10670 1 1 77 GLU HB2 H -12.741 0.246 5.841 1.00 . A A . 77 GLU HB2 1 1
7 10671 1 1 77 GLU HB3 H -13.885 1.557 6.072 1.00 . A A . 77 GLU HB3 1 1
7 10672 1 1 77 GLU HG2 H -15.737 0.077 5.640 1.00 . A A . 77 GLU HG2 1 1
7 10673 1 1 77 GLU HG3 H -14.631 -1.244 5.270 1.00 . A A . 77 GLU HG3 1 1
7 10674 1 1 77 GLU N N -12.342 1.630 3.738 1.00 . A A . 77 GLU N 1 1
7 10675 1 1 77 GLU O O -15.763 1.426 3.065 1.00 . A A . 77 GLU O 1 1
7 10676 1 1 77 GLU OE1 O -14.029 -1.701 7.685 1.00 . A A . 77 GLU OE1 1 1
7 10677 1 1 77 GLU OE2 O -15.476 -0.117 8.129 1.00 . A A . 77 GLU OE2 1 1
7 10678 1 1 78 GLU C C -15.815 4.199 2.026 1.00 . A A . 78 GLU C 1 1
7 10679 1 1 78 GLU CA C -15.605 4.186 3.539 1.00 . A A . 78 GLU CA 1 1
7 10680 1 1 78 GLU CB C -15.129 5.562 4.030 1.00 . A A . 78 GLU CB 1 1
7 10681 1 1 78 GLU CD C -16.361 7.192 2.506 1.00 . A A . 78 GLU CD 1 1
7 10682 1 1 78 GLU CG C -16.156 6.686 3.921 1.00 . A A . 78 GLU CG 1 1
7 10683 1 1 78 GLU H H -13.806 3.459 4.390 1.00 . A A . 78 GLU H 1 1
7 10684 1 1 78 GLU HA H -16.537 3.937 4.023 1.00 . A A . 78 GLU HA 1 1
7 10685 1 1 78 GLU HB2 H -14.843 5.476 5.068 1.00 . A A . 78 GLU HB2 1 1
7 10686 1 1 78 GLU HB3 H -14.261 5.848 3.456 1.00 . A A . 78 GLU HB3 1 1
7 10687 1 1 78 GLU HG2 H -17.102 6.322 4.290 1.00 . A A . 78 GLU HG2 1 1
7 10688 1 1 78 GLU HG3 H -15.829 7.510 4.538 1.00 . A A . 78 GLU HG3 1 1
7 10689 1 1 78 GLU N N -14.615 3.176 3.905 1.00 . A A . 78 GLU N 1 1
7 10690 1 1 78 GLU O O -16.947 4.141 1.543 1.00 . A A . 78 GLU O 1 1
7 10691 1 1 78 GLU OE1 O -15.359 7.402 1.788 1.00 . A A . 78 GLU OE1 1 1
7 10692 1 1 78 GLU OE2 O -17.528 7.386 2.107 1.00 . A A . 78 GLU OE2 1 1
7 10693 1 1 79 SER C C -15.051 2.826 -0.672 1.00 . A A . 79 SER C 1 1
7 10694 1 1 79 SER CA C -14.772 4.242 -0.166 1.00 . A A . 79 SER CA 1 1
7 10695 1 1 79 SER CB C -13.453 4.766 -0.725 1.00 . A A . 79 SER CB 1 1
7 10696 1 1 79 SER H H -13.841 4.337 1.722 1.00 . A A . 79 SER H 1 1
7 10697 1 1 79 SER HA H -15.574 4.891 -0.481 1.00 . A A . 79 SER HA 1 1
7 10698 1 1 79 SER HB2 H -12.658 4.079 -0.474 1.00 . A A . 79 SER HB2 1 1
7 10699 1 1 79 SER HB3 H -13.530 4.852 -1.793 1.00 . A A . 79 SER HB3 1 1
7 10700 1 1 79 SER HG H -13.858 6.326 0.403 1.00 . A A . 79 SER HG 1 1
7 10701 1 1 79 SER N N -14.717 4.259 1.284 1.00 . A A . 79 SER N 1 1
7 10702 1 1 79 SER O O -15.283 2.613 -1.863 1.00 . A A . 79 SER O 1 1
7 10703 1 1 79 SER OG O -13.145 6.046 -0.186 1.00 . A A . 79 SER OG 1 1
7 10704 1 1 80 ASN C C -14.316 -0.127 -1.014 1.00 . A A . 80 ASN C 1 1
7 10705 1 1 80 ASN CA C -15.313 0.464 -0.016 1.00 . A A . 80 ASN CA 1 1
7 10706 1 1 80 ASN CB C -16.757 0.301 -0.514 1.00 . A A . 80 ASN CB 1 1
7 10707 1 1 80 ASN CG C -17.319 -1.080 -0.231 1.00 . A A . 80 ASN CG 1 1
7 10708 1 1 80 ASN H H -14.786 2.125 1.175 1.00 . A A . 80 ASN H 1 1
7 10709 1 1 80 ASN HA H -15.211 -0.071 0.918 1.00 . A A . 80 ASN HA 1 1
7 10710 1 1 80 ASN HB2 H -17.384 1.029 -0.023 1.00 . A A . 80 ASN HB2 1 1
7 10711 1 1 80 ASN HB3 H -16.785 0.470 -1.580 1.00 . A A . 80 ASN HB3 1 1
7 10712 1 1 80 ASN HD21 H -17.901 -0.502 1.579 1.00 . A A . 80 ASN HD21 1 1
7 10713 1 1 80 ASN HD22 H -18.259 -2.141 1.166 1.00 . A A . 80 ASN HD22 1 1
7 10714 1 1 80 ASN N N -15.016 1.870 0.257 1.00 . A A . 80 ASN N 1 1
7 10715 1 1 80 ASN ND2 N -17.881 -1.259 0.958 1.00 . A A . 80 ASN ND2 1 1
7 10716 1 1 80 ASN O O -14.568 -1.159 -1.639 1.00 . A A . 80 ASN O 1 1
7 10717 1 1 80 ASN OD1 O -17.247 -1.983 -1.066 1.00 . A A . 80 ASN OD1 1 1
7 10718 1 1 81 LEU C C -11.299 -1.051 -1.250 1.00 . A A . 81 LEU C 1 1
7 10719 1 1 81 LEU CA C -12.095 0.020 -1.989 1.00 . A A . 81 LEU CA 1 1
7 10720 1 1 81 LEU CB C -11.181 1.172 -2.427 1.00 . A A . 81 LEU CB 1 1
7 10721 1 1 81 LEU CD1 C -10.871 0.353 -4.779 1.00 . A A . 81 LEU CD1 1 1
7 10722 1 1 81 LEU CD2 C -9.272 2.014 -3.818 1.00 . A A . 81 LEU CD2 1 1
7 10723 1 1 81 LEU CG C -10.165 0.820 -3.516 1.00 . A A . 81 LEU CG 1 1
7 10724 1 1 81 LEU H H -13.009 1.329 -0.603 1.00 . A A . 81 LEU H 1 1
7 10725 1 1 81 LEU HA H -12.553 -0.423 -2.863 1.00 . A A . 81 LEU HA 1 1
7 10726 1 1 81 LEU HB2 H -11.802 1.979 -2.787 1.00 . A A . 81 LEU HB2 1 1
7 10727 1 1 81 LEU HB3 H -10.638 1.519 -1.560 1.00 . A A . 81 LEU HB3 1 1
7 10728 1 1 81 LEU HD11 H -11.449 -0.533 -4.562 1.00 . A A . 81 LEU HD11 1 1
7 10729 1 1 81 LEU HD12 H -10.136 0.127 -5.538 1.00 . A A . 81 LEU HD12 1 1
7 10730 1 1 81 LEU HD13 H -11.527 1.134 -5.134 1.00 . A A . 81 LEU HD13 1 1
7 10731 1 1 81 LEU HD21 H -8.573 1.749 -4.595 1.00 . A A . 81 LEU HD21 1 1
7 10732 1 1 81 LEU HD22 H -8.731 2.294 -2.926 1.00 . A A . 81 LEU HD22 1 1
7 10733 1 1 81 LEU HD23 H -9.880 2.844 -4.148 1.00 . A A . 81 LEU HD23 1 1
7 10734 1 1 81 LEU HG H -9.539 0.013 -3.165 1.00 . A A . 81 LEU HG 1 1
7 10735 1 1 81 LEU N N -13.155 0.510 -1.124 1.00 . A A . 81 LEU N 1 1
7 10736 1 1 81 LEU O O -10.435 -1.715 -1.818 1.00 . A A . 81 LEU O 1 1
7 10737 1 1 82 THR C C -11.271 -3.628 0.210 1.00 . A A . 82 THR C 1 1
7 10738 1 1 82 THR CA C -11.059 -2.265 0.865 1.00 . A A . 82 THR CA 1 1
7 10739 1 1 82 THR CB C -11.715 -2.247 2.263 1.00 . A A . 82 THR CB 1 1
7 10740 1 1 82 THR CG2 C -13.228 -2.378 2.166 1.00 . A A . 82 THR CG2 1 1
7 10741 1 1 82 THR H H -12.246 -0.572 0.442 1.00 . A A . 82 THR H 1 1
7 10742 1 1 82 THR HA H -10.000 -2.083 0.977 1.00 . A A . 82 THR HA 1 1
7 10743 1 1 82 THR HB H -11.488 -1.303 2.725 1.00 . A A . 82 THR HB 1 1
7 10744 1 1 82 THR HG1 H -11.892 -3.618 3.673 1.00 . A A . 82 THR HG1 1 1
7 10745 1 1 82 THR HG21 H -13.653 -2.356 3.159 1.00 . A A . 82 THR HG21 1 1
7 10746 1 1 82 THR HG22 H -13.478 -3.315 1.690 1.00 . A A . 82 THR HG22 1 1
7 10747 1 1 82 THR HG23 H -13.625 -1.561 1.584 1.00 . A A . 82 THR HG23 1 1
7 10748 1 1 82 THR N N -11.619 -1.205 0.034 1.00 . A A . 82 THR N 1 1
7 10749 1 1 82 THR O O -10.442 -4.530 0.336 1.00 . A A . 82 THR O 1 1
7 10750 1 1 82 THR OG1 O -11.195 -3.301 3.079 1.00 . A A . 82 THR OG1 1 1
7 10751 1 1 83 GLU C C -11.611 -5.288 -2.243 1.00 . A A . 83 GLU C 1 1
7 10752 1 1 83 GLU CA C -12.711 -4.961 -1.238 1.00 . A A . 83 GLU CA 1 1
7 10753 1 1 83 GLU CB C -14.044 -4.776 -1.960 1.00 . A A . 83 GLU CB 1 1
7 10754 1 1 83 GLU CD C -15.840 -5.757 -3.416 1.00 . A A . 83 GLU CD 1 1
7 10755 1 1 83 GLU CG C -14.540 -6.012 -2.686 1.00 . A A . 83 GLU CG 1 1
7 10756 1 1 83 GLU H H -13.006 -2.992 -0.522 1.00 . A A . 83 GLU H 1 1
7 10757 1 1 83 GLU HA H -12.797 -5.772 -0.531 1.00 . A A . 83 GLU HA 1 1
7 10758 1 1 83 GLU HB2 H -14.791 -4.489 -1.237 1.00 . A A . 83 GLU HB2 1 1
7 10759 1 1 83 GLU HB3 H -13.937 -3.981 -2.683 1.00 . A A . 83 GLU HB3 1 1
7 10760 1 1 83 GLU HG2 H -13.792 -6.319 -3.403 1.00 . A A . 83 GLU HG2 1 1
7 10761 1 1 83 GLU HG3 H -14.694 -6.802 -1.965 1.00 . A A . 83 GLU HG3 1 1
7 10762 1 1 83 GLU N N -12.384 -3.748 -0.501 1.00 . A A . 83 GLU N 1 1
7 10763 1 1 83 GLU O O -11.077 -6.396 -2.260 1.00 . A A . 83 GLU O 1 1
7 10764 1 1 83 GLU OE1 O -15.797 -5.248 -4.555 1.00 . A A . 83 GLU OE1 1 1
7 10765 1 1 83 GLU OE2 O -16.913 -6.042 -2.846 1.00 . A A . 83 GLU OE2 1 1
7 10766 1 1 84 TYR C C -8.830 -4.551 -3.378 1.00 . A A . 84 TYR C 1 1
7 10767 1 1 84 TYR CA C -10.200 -4.471 -4.049 1.00 . A A . 84 TYR CA 1 1
7 10768 1 1 84 TYR CB C -10.231 -3.325 -5.068 1.00 . A A . 84 TYR CB 1 1
7 10769 1 1 84 TYR CD1 C -9.118 -4.396 -7.066 1.00 . A A . 84 TYR CD1 1 1
7 10770 1 1 84 TYR CD2 C -8.082 -2.480 -6.091 1.00 . A A . 84 TYR CD2 1 1
7 10771 1 1 84 TYR CE1 C -8.103 -4.474 -7.998 1.00 . A A . 84 TYR CE1 1 1
7 10772 1 1 84 TYR CE2 C -7.061 -2.553 -7.020 1.00 . A A . 84 TYR CE2 1 1
7 10773 1 1 84 TYR CG C -9.126 -3.399 -6.097 1.00 . A A . 84 TYR CG 1 1
7 10774 1 1 84 TYR CZ C -7.078 -3.551 -7.971 1.00 . A A . 84 TYR CZ 1 1
7 10775 1 1 84 TYR H H -11.709 -3.437 -2.982 1.00 . A A . 84 TYR H 1 1
7 10776 1 1 84 TYR HA H -10.385 -5.401 -4.568 1.00 . A A . 84 TYR HA 1 1
7 10777 1 1 84 TYR HB2 H -11.173 -3.346 -5.594 1.00 . A A . 84 TYR HB2 1 1
7 10778 1 1 84 TYR HB3 H -10.138 -2.385 -4.543 1.00 . A A . 84 TYR HB3 1 1
7 10779 1 1 84 TYR HD1 H -9.922 -5.117 -7.085 1.00 . A A . 84 TYR HD1 1 1
7 10780 1 1 84 TYR HD2 H -8.073 -1.699 -5.343 1.00 . A A . 84 TYR HD2 1 1
7 10781 1 1 84 TYR HE1 H -8.115 -5.255 -8.744 1.00 . A A . 84 TYR HE1 1 1
7 10782 1 1 84 TYR HE2 H -6.260 -1.831 -7.000 1.00 . A A . 84 TYR HE2 1 1
7 10783 1 1 84 TYR HH H -6.444 -3.703 -9.777 1.00 . A A . 84 TYR HH 1 1
7 10784 1 1 84 TYR N N -11.253 -4.301 -3.054 1.00 . A A . 84 TYR N 1 1
7 10785 1 1 84 TYR O O -7.873 -5.087 -3.940 1.00 . A A . 84 TYR O 1 1
7 10786 1 1 84 TYR OH O -6.065 -3.628 -8.896 1.00 . A A . 84 TYR OH 1 1
7 10787 1 1 85 MET C C -7.245 -5.528 -0.953 1.00 . A A . 85 MET C 1 1
7 10788 1 1 85 MET CA C -7.493 -4.093 -1.415 1.00 . A A . 85 MET CA 1 1
7 10789 1 1 85 MET CB C -7.529 -3.136 -0.223 1.00 . A A . 85 MET CB 1 1
7 10790 1 1 85 MET CE C -3.563 -1.957 0.364 1.00 . A A . 85 MET CE 1 1
7 10791 1 1 85 MET CG C -6.169 -2.915 0.422 1.00 . A A . 85 MET CG 1 1
7 10792 1 1 85 MET H H -9.517 -3.573 -1.778 1.00 . A A . 85 MET H 1 1
7 10793 1 1 85 MET HA H -6.694 -3.800 -2.080 1.00 . A A . 85 MET HA 1 1
7 10794 1 1 85 MET HB2 H -7.907 -2.180 -0.554 1.00 . A A . 85 MET HB2 1 1
7 10795 1 1 85 MET HB3 H -8.196 -3.538 0.524 1.00 . A A . 85 MET HB3 1 1
7 10796 1 1 85 MET HE1 H -3.269 -2.889 0.824 1.00 . A A . 85 MET HE1 1 1
7 10797 1 1 85 MET HE2 H -3.845 -1.249 1.130 1.00 . A A . 85 MET HE2 1 1
7 10798 1 1 85 MET HE3 H -2.734 -1.560 -0.204 1.00 . A A . 85 MET HE3 1 1
7 10799 1 1 85 MET HG2 H -6.286 -2.224 1.244 1.00 . A A . 85 MET HG2 1 1
7 10800 1 1 85 MET HG3 H -5.804 -3.861 0.796 1.00 . A A . 85 MET HG3 1 1
7 10801 1 1 85 MET N N -8.736 -4.025 -2.167 1.00 . A A . 85 MET N 1 1
7 10802 1 1 85 MET O O -6.098 -5.966 -0.849 1.00 . A A . 85 MET O 1 1
7 10803 1 1 85 MET SD S -4.954 -2.243 -0.731 1.00 . A A . 85 MET SD 1 1
7 10804 1 1 86 LYS C C -8.055 -8.507 -1.633 1.00 . A A . 86 LYS C 1 1
7 10805 1 1 86 LYS CA C -8.224 -7.675 -0.367 1.00 . A A . 86 LYS CA 1 1
7 10806 1 1 86 LYS CB C -9.471 -8.141 0.388 1.00 . A A . 86 LYS CB 1 1
7 10807 1 1 86 LYS CD C -9.414 -6.977 2.611 1.00 . A A . 86 LYS CD 1 1
7 10808 1 1 86 LYS CE C -10.876 -6.596 2.777 1.00 . A A . 86 LYS CE 1 1
7 10809 1 1 86 LYS CG C -9.260 -8.298 1.885 1.00 . A A . 86 LYS CG 1 1
7 10810 1 1 86 LYS H H -9.210 -5.852 -0.734 1.00 . A A . 86 LYS H 1 1
7 10811 1 1 86 LYS HA H -7.358 -7.812 0.262 1.00 . A A . 86 LYS HA 1 1
7 10812 1 1 86 LYS HB2 H -10.258 -7.415 0.234 1.00 . A A . 86 LYS HB2 1 1
7 10813 1 1 86 LYS HB3 H -9.785 -9.082 -0.016 1.00 . A A . 86 LYS HB3 1 1
7 10814 1 1 86 LYS HD2 H -8.960 -7.057 3.587 1.00 . A A . 86 LYS HD2 1 1
7 10815 1 1 86 LYS HD3 H -8.916 -6.206 2.041 1.00 . A A . 86 LYS HD3 1 1
7 10816 1 1 86 LYS HE2 H -10.934 -5.574 3.120 1.00 . A A . 86 LYS HE2 1 1
7 10817 1 1 86 LYS HE3 H -11.369 -6.681 1.819 1.00 . A A . 86 LYS HE3 1 1
7 10818 1 1 86 LYS HG2 H -9.990 -8.995 2.269 1.00 . A A . 86 LYS HG2 1 1
7 10819 1 1 86 LYS HG3 H -8.267 -8.681 2.060 1.00 . A A . 86 LYS HG3 1 1
7 10820 1 1 86 LYS HZ1 H -11.222 -7.281 4.722 1.00 . A A . 86 LYS HZ1 1 1
7 10821 1 1 86 LYS HZ2 H -11.380 -8.479 3.535 1.00 . A A . 86 LYS HZ2 1 1
7 10822 1 1 86 LYS HZ3 H -12.596 -7.313 3.726 1.00 . A A . 86 LYS HZ3 1 1
7 10823 1 1 86 LYS N N -8.323 -6.265 -0.699 1.00 . A A . 86 LYS N 1 1
7 10824 1 1 86 LYS NZ N -11.567 -7.477 3.756 1.00 . A A . 86 LYS NZ 1 1
7 10825 1 1 86 LYS O O -7.320 -9.493 -1.647 1.00 . A A . 86 LYS O 1 1
7 10826 1 1 87 GLU C C -7.254 -8.754 -4.514 1.00 . A A . 87 GLU C 1 1
7 10827 1 1 87 GLU CA C -8.678 -8.786 -3.979 1.00 . A A . 87 GLU CA 1 1
7 10828 1 1 87 GLU CB C -9.625 -8.123 -4.982 1.00 . A A . 87 GLU CB 1 1
7 10829 1 1 87 GLU CD C -9.112 -9.748 -6.876 1.00 . A A . 87 GLU CD 1 1
7 10830 1 1 87 GLU CG C -10.181 -9.054 -6.055 1.00 . A A . 87 GLU CG 1 1
7 10831 1 1 87 GLU H H -9.325 -7.308 -2.608 1.00 . A A . 87 GLU H 1 1
7 10832 1 1 87 GLU HA H -8.977 -9.813 -3.827 1.00 . A A . 87 GLU HA 1 1
7 10833 1 1 87 GLU HB2 H -10.456 -7.711 -4.440 1.00 . A A . 87 GLU HB2 1 1
7 10834 1 1 87 GLU HB3 H -9.098 -7.321 -5.475 1.00 . A A . 87 GLU HB3 1 1
7 10835 1 1 87 GLU HG2 H -10.786 -9.811 -5.576 1.00 . A A . 87 GLU HG2 1 1
7 10836 1 1 87 GLU HG3 H -10.805 -8.475 -6.721 1.00 . A A . 87 GLU HG3 1 1
7 10837 1 1 87 GLU N N -8.746 -8.096 -2.693 1.00 . A A . 87 GLU N 1 1
7 10838 1 1 87 GLU O O -6.643 -7.686 -4.610 1.00 . A A . 87 GLU O 1 1
7 10839 1 1 87 GLU OE1 O -8.526 -9.104 -7.768 1.00 . A A . 87 GLU OE1 1 1
7 10840 1 1 87 GLU OE2 O -8.857 -10.945 -6.634 1.00 . A A . 87 GLU OE2 1 1
7 10841 1 1 88 LYS C C -4.380 -9.583 -4.341 1.00 . A A . 88 LYS C 1 1
7 10842 1 1 88 LYS CA C -5.391 -10.082 -5.374 1.00 . A A . 88 LYS CA 1 1
7 10843 1 1 88 LYS CB C -5.244 -9.343 -6.710 1.00 . A A . 88 LYS CB 1 1
7 10844 1 1 88 LYS CD C -4.002 -9.137 -8.891 1.00 . A A . 88 LYS CD 1 1
7 10845 1 1 88 LYS CE C -5.036 -9.861 -9.754 1.00 . A A . 88 LYS CE 1 1
7 10846 1 1 88 LYS CG C -3.969 -9.671 -7.465 1.00 . A A . 88 LYS CG 1 1
7 10847 1 1 88 LYS H H -7.327 -10.718 -4.794 1.00 . A A . 88 LYS H 1 1
7 10848 1 1 88 LYS HA H -5.222 -11.136 -5.537 1.00 . A A . 88 LYS HA 1 1
7 10849 1 1 88 LYS HB2 H -6.082 -9.596 -7.340 1.00 . A A . 88 LYS HB2 1 1
7 10850 1 1 88 LYS HB3 H -5.259 -8.279 -6.519 1.00 . A A . 88 LYS HB3 1 1
7 10851 1 1 88 LYS HD2 H -4.244 -8.086 -8.867 1.00 . A A . 88 LYS HD2 1 1
7 10852 1 1 88 LYS HD3 H -3.026 -9.271 -9.331 1.00 . A A . 88 LYS HD3 1 1
7 10853 1 1 88 LYS HE2 H -4.792 -9.697 -10.792 1.00 . A A . 88 LYS HE2 1 1
7 10854 1 1 88 LYS HE3 H -4.978 -10.919 -9.539 1.00 . A A . 88 LYS HE3 1 1
7 10855 1 1 88 LYS HG2 H -3.132 -9.229 -6.947 1.00 . A A . 88 LYS HG2 1 1
7 10856 1 1 88 LYS HG3 H -3.850 -10.744 -7.495 1.00 . A A . 88 LYS HG3 1 1
7 10857 1 1 88 LYS HZ1 H -6.648 -9.392 -8.494 1.00 . A A . 88 LYS HZ1 1 1
7 10858 1 1 88 LYS HZ2 H -7.107 -10.034 -9.983 1.00 . A A . 88 LYS HZ2 1 1
7 10859 1 1 88 LYS HZ3 H -6.566 -8.433 -9.891 1.00 . A A . 88 LYS HZ3 1 1
7 10860 1 1 88 LYS N N -6.750 -9.928 -4.866 1.00 . A A . 88 LYS N 1 1
7 10861 1 1 88 LYS NZ N -6.432 -9.397 -9.512 1.00 . A A . 88 LYS NZ 1 1
7 10862 1 1 88 LYS O O -4.034 -8.398 -4.299 1.00 . A A . 88 LYS O 1 1
7 10863 1 1 89 ILE C C -1.874 -11.036 -2.259 1.00 . A A . 89 ILE C 1 1
7 10864 1 1 89 ILE CA C -3.122 -10.148 -2.344 1.00 . A A . 89 ILE CA 1 1
7 10865 1 1 89 ILE CB C -3.981 -10.283 -1.057 1.00 . A A . 89 ILE CB 1 1
7 10866 1 1 89 ILE CD1 C -4.138 -9.627 1.406 1.00 . A A . 89 ILE CD1 1 1
7 10867 1 1 89 ILE CG1 C -3.309 -9.597 0.140 1.00 . A A . 89 ILE CG1 1 1
7 10868 1 1 89 ILE CG2 C -4.263 -11.750 -0.750 1.00 . A A . 89 ILE CG2 1 1
7 10869 1 1 89 ILE H H -4.097 -11.444 -3.684 1.00 . A A . 89 ILE H 1 1
7 10870 1 1 89 ILE HA H -2.816 -9.119 -2.445 1.00 . A A . 89 ILE HA 1 1
7 10871 1 1 89 ILE HB H -4.929 -9.801 -1.244 1.00 . A A . 89 ILE HB 1 1
7 10872 1 1 89 ILE HD11 H -5.074 -9.120 1.233 1.00 . A A . 89 ILE HD11 1 1
7 10873 1 1 89 ILE HD12 H -3.599 -9.130 2.199 1.00 . A A . 89 ILE HD12 1 1
7 10874 1 1 89 ILE HD13 H -4.329 -10.652 1.687 1.00 . A A . 89 ILE HD13 1 1
7 10875 1 1 89 ILE HG12 H -2.371 -10.091 0.349 1.00 . A A . 89 ILE HG12 1 1
7 10876 1 1 89 ILE HG13 H -3.118 -8.562 -0.109 1.00 . A A . 89 ILE HG13 1 1
7 10877 1 1 89 ILE HG21 H -4.797 -12.193 -1.578 1.00 . A A . 89 ILE HG21 1 1
7 10878 1 1 89 ILE HG22 H -4.862 -11.821 0.145 1.00 . A A . 89 ILE HG22 1 1
7 10879 1 1 89 ILE HG23 H -3.330 -12.271 -0.603 1.00 . A A . 89 ILE HG23 1 1
7 10880 1 1 89 ILE N N -3.915 -10.500 -3.505 1.00 . A A . 89 ILE N 1 1
7 10881 1 1 89 ILE O O -1.694 -11.941 -3.070 1.00 . A A . 89 ILE O 1 1
7 10882 1 1 90 LYS C C -0.058 -12.952 -0.707 1.00 . A A . 90 LYS C 1 1
7 10883 1 1 90 LYS CA C 0.219 -11.488 -1.071 1.00 . A A . 90 LYS CA 1 1
7 10884 1 1 90 LYS CB C 0.999 -10.823 0.066 1.00 . A A . 90 LYS CB 1 1
7 10885 1 1 90 LYS CD C 0.914 -10.009 2.462 1.00 . A A . 90 LYS CD 1 1
7 10886 1 1 90 LYS CE C 0.019 -9.889 3.684 1.00 . A A . 90 LYS CE 1 1
7 10887 1 1 90 LYS CG C 0.160 -10.669 1.324 1.00 . A A . 90 LYS CG 1 1
7 10888 1 1 90 LYS H H -1.221 -9.996 -0.701 1.00 . A A . 90 LYS H 1 1
7 10889 1 1 90 LYS HA H 0.809 -11.450 -1.974 1.00 . A A . 90 LYS HA 1 1
7 10890 1 1 90 LYS HB2 H 1.866 -11.424 0.300 1.00 . A A . 90 LYS HB2 1 1
7 10891 1 1 90 LYS HB3 H 1.321 -9.843 -0.252 1.00 . A A . 90 LYS HB3 1 1
7 10892 1 1 90 LYS HD2 H 1.777 -10.610 2.713 1.00 . A A . 90 LYS HD2 1 1
7 10893 1 1 90 LYS HD3 H 1.230 -9.023 2.156 1.00 . A A . 90 LYS HD3 1 1
7 10894 1 1 90 LYS HE2 H -0.809 -9.242 3.439 1.00 . A A . 90 LYS HE2 1 1
7 10895 1 1 90 LYS HE3 H -0.358 -10.870 3.930 1.00 . A A . 90 LYS HE3 1 1
7 10896 1 1 90 LYS HG2 H -0.704 -10.067 1.092 1.00 . A A . 90 LYS HG2 1 1
7 10897 1 1 90 LYS HG3 H -0.164 -11.649 1.645 1.00 . A A . 90 LYS HG3 1 1
7 10898 1 1 90 LYS HZ1 H 0.095 -9.368 5.700 1.00 . A A . 90 LYS HZ1 1 1
7 10899 1 1 90 LYS HZ2 H 0.994 -8.344 4.694 1.00 . A A . 90 LYS HZ2 1 1
7 10900 1 1 90 LYS HZ3 H 1.579 -9.887 5.070 1.00 . A A . 90 LYS HZ3 1 1
7 10901 1 1 90 LYS N N -1.015 -10.743 -1.295 1.00 . A A . 90 LYS N 1 1
7 10902 1 1 90 LYS NZ N 0.724 -9.334 4.867 1.00 . A A . 90 LYS NZ 1 1
7 10903 1 1 90 LYS O O -0.913 -13.247 0.128 1.00 . A A . 90 LYS O 1 1
7 10904 1 1 91 ILE C C 1.797 -15.639 -0.118 1.00 . A A . 91 ILE C 1 1
7 10905 1 1 91 ILE CA C 0.604 -15.274 -0.992 1.00 . A A . 91 ILE CA 1 1
7 10906 1 1 91 ILE CB C 0.593 -16.201 -2.239 1.00 . A A . 91 ILE CB 1 1
7 10907 1 1 91 ILE CD1 C -0.403 -14.728 -4.078 1.00 . A A . 91 ILE CD1 1 1
7 10908 1 1 91 ILE CG1 C -0.605 -15.908 -3.150 1.00 . A A . 91 ILE CG1 1 1
7 10909 1 1 91 ILE CG2 C 0.579 -17.665 -1.810 1.00 . A A . 91 ILE CG2 1 1
7 10910 1 1 91 ILE H H 1.277 -13.574 -2.054 1.00 . A A . 91 ILE H 1 1
7 10911 1 1 91 ILE HA H -0.309 -15.440 -0.433 1.00 . A A . 91 ILE HA 1 1
7 10912 1 1 91 ILE HB H 1.507 -16.025 -2.790 1.00 . A A . 91 ILE HB 1 1
7 10913 1 1 91 ILE HD11 H -1.288 -14.592 -4.683 1.00 . A A . 91 ILE HD11 1 1
7 10914 1 1 91 ILE HD12 H 0.445 -14.913 -4.719 1.00 . A A . 91 ILE HD12 1 1
7 10915 1 1 91 ILE HD13 H -0.229 -13.839 -3.493 1.00 . A A . 91 ILE HD13 1 1
7 10916 1 1 91 ILE HG12 H -0.802 -16.776 -3.762 1.00 . A A . 91 ILE HG12 1 1
7 10917 1 1 91 ILE HG13 H -1.470 -15.704 -2.536 1.00 . A A . 91 ILE HG13 1 1
7 10918 1 1 91 ILE HG21 H -0.281 -17.847 -1.184 1.00 . A A . 91 ILE HG21 1 1
7 10919 1 1 91 ILE HG22 H 1.480 -17.888 -1.259 1.00 . A A . 91 ILE HG22 1 1
7 10920 1 1 91 ILE HG23 H 0.527 -18.295 -2.685 1.00 . A A . 91 ILE HG23 1 1
7 10921 1 1 91 ILE N N 0.675 -13.860 -1.338 1.00 . A A . 91 ILE N 1 1
7 10922 1 1 91 ILE O O 2.944 -15.515 -0.547 1.00 . A A . 91 ILE O 1 1
7 10923 1 1 92 ARG C C 2.587 -17.925 2.316 1.00 . A A . 92 ARG C 1 1
7 10924 1 1 92 ARG CA C 2.613 -16.431 2.021 1.00 . A A . 92 ARG CA 1 1
7 10925 1 1 92 ARG CB C 2.515 -15.640 3.329 1.00 . A A . 92 ARG CB 1 1
7 10926 1 1 92 ARG CD C 3.506 -15.224 5.606 1.00 . A A . 92 ARG CD 1 1
7 10927 1 1 92 ARG CG C 3.724 -15.829 4.230 1.00 . A A . 92 ARG CG 1 1
7 10928 1 1 92 ARG CZ C 4.919 -16.011 7.480 1.00 . A A . 92 ARG CZ 1 1
7 10929 1 1 92 ARG H H 0.607 -16.152 1.406 1.00 . A A . 92 ARG H 1 1
7 10930 1 1 92 ARG HA H 3.549 -16.191 1.536 1.00 . A A . 92 ARG HA 1 1
7 10931 1 1 92 ARG HB2 H 2.422 -14.589 3.096 1.00 . A A . 92 ARG HB2 1 1
7 10932 1 1 92 ARG HB3 H 1.635 -15.962 3.868 1.00 . A A . 92 ARG HB3 1 1
7 10933 1 1 92 ARG HD2 H 3.183 -14.200 5.488 1.00 . A A . 92 ARG HD2 1 1
7 10934 1 1 92 ARG HD3 H 2.741 -15.787 6.119 1.00 . A A . 92 ARG HD3 1 1
7 10935 1 1 92 ARG HE H 5.470 -14.653 6.111 1.00 . A A . 92 ARG HE 1 1
7 10936 1 1 92 ARG HG2 H 3.916 -16.885 4.341 1.00 . A A . 92 ARG HG2 1 1
7 10937 1 1 92 ARG HG3 H 4.579 -15.354 3.770 1.00 . A A . 92 ARG HG3 1 1
7 10938 1 1 92 ARG HH11 H 3.071 -16.845 7.429 1.00 . A A . 92 ARG HH11 1 1
7 10939 1 1 92 ARG HH12 H 4.094 -17.398 8.722 1.00 . A A . 92 ARG HH12 1 1
7 10940 1 1 92 ARG HH21 H 6.815 -15.364 7.798 1.00 . A A . 92 ARG HH21 1 1
7 10941 1 1 92 ARG HH22 H 6.240 -16.547 8.935 1.00 . A A . 92 ARG HH22 1 1
7 10942 1 1 92 ARG N N 1.537 -16.068 1.110 1.00 . A A . 92 ARG N 1 1
7 10943 1 1 92 ARG NE N 4.733 -15.246 6.404 1.00 . A A . 92 ARG NE 1 1
7 10944 1 1 92 ARG NH1 N 3.949 -16.813 7.910 1.00 . A A . 92 ARG NH1 1 1
7 10945 1 1 92 ARG NH2 N 6.082 -15.968 8.122 1.00 . A A . 92 ARG NH2 1 1
7 10946 1 1 92 ARG O O 1.901 -18.368 3.244 1.00 . A A . 92 ARG O 1 1
7 10947 1 1 93 MET C C 2.061 -20.817 1.427 1.00 . A A . 93 MET C 1 1
7 10948 1 1 93 MET CA C 3.417 -20.146 1.678 1.00 . A A . 93 MET CA 1 1
7 10949 1 1 93 MET CB C 3.947 -20.497 3.081 1.00 . A A . 93 MET CB 1 1
7 10950 1 1 93 MET CE C 7.731 -18.734 3.390 1.00 . A A . 93 MET CE 1 1
7 10951 1 1 93 MET CG C 5.447 -20.298 3.256 1.00 . A A . 93 MET CG 1 1
7 10952 1 1 93 MET H H 3.815 -18.270 0.778 1.00 . A A . 93 MET H 1 1
7 10953 1 1 93 MET HA H 4.119 -20.514 0.942 1.00 . A A . 93 MET HA 1 1
7 10954 1 1 93 MET HB2 H 3.440 -19.875 3.806 1.00 . A A . 93 MET HB2 1 1
7 10955 1 1 93 MET HB3 H 3.716 -21.532 3.289 1.00 . A A . 93 MET HB3 1 1
7 10956 1 1 93 MET HE1 H 7.911 -19.148 4.371 1.00 . A A . 93 MET HE1 1 1
7 10957 1 1 93 MET HE2 H 8.194 -17.759 3.319 1.00 . A A . 93 MET HE2 1 1
7 10958 1 1 93 MET HE3 H 8.150 -19.386 2.642 1.00 . A A . 93 MET HE3 1 1
7 10959 1 1 93 MET HG2 H 5.733 -20.666 4.228 1.00 . A A . 93 MET HG2 1 1
7 10960 1 1 93 MET HG3 H 5.957 -20.869 2.496 1.00 . A A . 93 MET HG3 1 1
7 10961 1 1 93 MET N N 3.323 -18.695 1.510 1.00 . A A . 93 MET N 1 1
7 10962 1 1 93 MET O O 1.049 -20.142 1.243 1.00 . A A . 93 MET O 1 1
7 10963 1 1 93 MET SD S 5.966 -18.575 3.129 1.00 . A A . 93 MET SD 1 1
7 10964 1 1 94 PRO C C -0.007 -22.967 2.579 1.00 . A A . 94 PRO C 1 1
7 10965 1 1 94 PRO CA C 0.758 -22.903 1.255 1.00 . A A . 94 PRO CA 1 1
7 10966 1 1 94 PRO CB C 1.198 -24.312 0.823 1.00 . A A . 94 PRO CB 1 1
7 10967 1 1 94 PRO CD C 3.166 -23.073 1.398 1.00 . A A . 94 PRO CD 1 1
7 10968 1 1 94 PRO CG C 2.672 -24.227 0.578 1.00 . A A . 94 PRO CG 1 1
7 10969 1 1 94 PRO HA H 0.120 -22.473 0.496 1.00 . A A . 94 PRO HA 1 1
7 10970 1 1 94 PRO HB2 H 0.971 -25.016 1.610 1.00 . A A . 94 PRO HB2 1 1
7 10971 1 1 94 PRO HB3 H 0.668 -24.594 -0.076 1.00 . A A . 94 PRO HB3 1 1
7 10972 1 1 94 PRO HD2 H 3.395 -23.394 2.406 1.00 . A A . 94 PRO HD2 1 1
7 10973 1 1 94 PRO HD3 H 4.028 -22.619 0.936 1.00 . A A . 94 PRO HD3 1 1
7 10974 1 1 94 PRO HG2 H 3.148 -25.142 0.894 1.00 . A A . 94 PRO HG2 1 1
7 10975 1 1 94 PRO HG3 H 2.859 -24.049 -0.470 1.00 . A A . 94 PRO HG3 1 1
7 10976 1 1 94 PRO N N 2.016 -22.162 1.381 1.00 . A A . 94 PRO N 1 1
7 10977 1 1 94 PRO O O -0.951 -23.741 2.726 1.00 . A A . 94 PRO O 1 1
7 10978 1 1 95 THR C C -1.289 -21.031 4.914 1.00 . A A . 95 THR C 1 1
7 10979 1 1 95 THR CA C -0.228 -22.125 4.838 1.00 . A A . 95 THR CA 1 1
7 10980 1 1 95 THR CB C 0.814 -21.925 5.958 1.00 . A A . 95 THR CB 1 1
7 10981 1 1 95 THR CG2 C 1.673 -23.169 6.132 1.00 . A A . 95 THR CG2 1 1
7 10982 1 1 95 THR H H 1.151 -21.539 3.354 1.00 . A A . 95 THR H 1 1
7 10983 1 1 95 THR HA H -0.706 -23.082 4.989 1.00 . A A . 95 THR HA 1 1
7 10984 1 1 95 THR HB H 0.292 -21.734 6.884 1.00 . A A . 95 THR HB 1 1
7 10985 1 1 95 THR HG1 H 1.108 -20.071 5.336 1.00 . A A . 95 THR HG1 1 1
7 10986 1 1 95 THR HG21 H 1.048 -24.003 6.419 1.00 . A A . 95 THR HG21 1 1
7 10987 1 1 95 THR HG22 H 2.412 -22.993 6.900 1.00 . A A . 95 THR HG22 1 1
7 10988 1 1 95 THR HG23 H 2.172 -23.396 5.201 1.00 . A A . 95 THR HG23 1 1
7 10989 1 1 95 THR N N 0.406 -22.150 3.533 1.00 . A A . 95 THR N 1 1
7 10990 1 1 95 THR O O -1.037 -19.935 5.424 1.00 . A A . 95 THR O 1 1
7 10991 1 1 95 THR OG1 O 1.656 -20.801 5.654 1.00 . A A . 95 THR OG1 1 1
7 10992 1 1 96 LEU C C -4.853 -21.116 4.831 1.00 . A A . 96 LEU C 1 1
7 10993 1 1 96 LEU CA C -3.578 -20.390 4.414 1.00 . A A . 96 LEU CA 1 1
7 10994 1 1 96 LEU CB C -3.767 -19.653 3.067 1.00 . A A . 96 LEU CB 1 1
7 10995 1 1 96 LEU CD1 C -4.627 -19.659 0.711 1.00 . A A . 96 LEU CD1 1 1
7 10996 1 1 96 LEU CD2 C -2.769 -21.192 1.335 1.00 . A A . 96 LEU CD2 1 1
7 10997 1 1 96 LEU CG C -4.040 -20.515 1.824 1.00 . A A . 96 LEU CG 1 1
7 10998 1 1 96 LEU H H -2.588 -22.194 3.941 1.00 . A A . 96 LEU H 1 1
7 10999 1 1 96 LEU HA H -3.349 -19.656 5.174 1.00 . A A . 96 LEU HA 1 1
7 11000 1 1 96 LEU HB2 H -4.592 -18.965 3.178 1.00 . A A . 96 LEU HB2 1 1
7 11001 1 1 96 LEU HB3 H -2.873 -19.075 2.879 1.00 . A A . 96 LEU HB3 1 1
7 11002 1 1 96 LEU HD11 H -5.557 -19.221 1.047 1.00 . A A . 96 LEU HD11 1 1
7 11003 1 1 96 LEU HD12 H -4.813 -20.273 -0.156 1.00 . A A . 96 LEU HD12 1 1
7 11004 1 1 96 LEU HD13 H -3.931 -18.873 0.455 1.00 . A A . 96 LEU HD13 1 1
7 11005 1 1 96 LEU HD21 H -2.989 -21.778 0.455 1.00 . A A . 96 LEU HD21 1 1
7 11006 1 1 96 LEU HD22 H -2.384 -21.837 2.111 1.00 . A A . 96 LEU HD22 1 1
7 11007 1 1 96 LEU HD23 H -2.032 -20.441 1.093 1.00 . A A . 96 LEU HD23 1 1
7 11008 1 1 96 LEU HG H -4.759 -21.282 2.072 1.00 . A A . 96 LEU HG 1 1
7 11009 1 1 96 LEU N N -2.464 -21.323 4.374 1.00 . A A . 96 LEU N 1 1
7 11010 1 1 96 LEU O O -5.564 -21.657 3.957 1.00 . A A . 96 LEU O 1 1
7 11011 1 1 96 LEU OXT O -5.130 -21.159 6.048 1.00 . A A . 96 LEU OXT 1 1
8 11012 1 1 1 MET C C 8.148 14.235 -10.472 1.00 . A A . 1 MET C 1 1
8 11013 1 1 1 MET CA C 8.924 14.603 -11.729 1.00 . A A . 1 MET CA 1 1
8 11014 1 1 1 MET CB C 8.562 13.648 -12.876 1.00 . A A . 1 MET CB 1 1
8 11015 1 1 1 MET CE C 7.356 15.383 -15.318 1.00 . A A . 1 MET CE 1 1
8 11016 1 1 1 MET CG C 7.076 13.598 -13.205 1.00 . A A . 1 MET CG 1 1
8 11017 1 1 1 MET H1 H 10.647 13.565 -11.194 1.00 . A A . 1 MET H1 1 1
8 11018 1 1 1 MET H2 H 10.622 15.182 -10.675 1.00 . A A . 1 MET H2 1 1
8 11019 1 1 1 MET H3 H 10.915 14.819 -12.304 1.00 . A A . 1 MET H3 1 1
8 11020 1 1 1 MET HA H 8.673 15.613 -12.014 1.00 . A A . 1 MET HA 1 1
8 11021 1 1 1 MET HB2 H 9.093 13.957 -13.765 1.00 . A A . 1 MET HB2 1 1
8 11022 1 1 1 MET HB3 H 8.879 12.651 -12.609 1.00 . A A . 1 MET HB3 1 1
8 11023 1 1 1 MET HE1 H 8.406 15.470 -15.089 1.00 . A A . 1 MET HE1 1 1
8 11024 1 1 1 MET HE2 H 7.021 16.278 -15.826 1.00 . A A . 1 MET HE2 1 1
8 11025 1 1 1 MET HE3 H 7.199 14.526 -15.954 1.00 . A A . 1 MET HE3 1 1
8 11026 1 1 1 MET HG2 H 6.917 12.855 -13.969 1.00 . A A . 1 MET HG2 1 1
8 11027 1 1 1 MET HG3 H 6.534 13.319 -12.313 1.00 . A A . 1 MET HG3 1 1
8 11028 1 1 1 MET N N 10.377 14.539 -11.460 1.00 . A A . 1 MET N 1 1
8 11029 1 1 1 MET O O 8.422 13.204 -9.856 1.00 . A A . 1 MET O 1 1
8 11030 1 1 1 MET SD S 6.428 15.172 -13.799 1.00 . A A . 1 MET SD 1 1
8 11031 1 1 2 PRO C C 5.632 13.474 -9.005 1.00 . A A . 2 PRO C 1 1
8 11032 1 1 2 PRO CA C 6.342 14.819 -8.891 1.00 . A A . 2 PRO CA 1 1
8 11033 1 1 2 PRO CB C 5.328 15.966 -8.906 1.00 . A A . 2 PRO CB 1 1
8 11034 1 1 2 PRO CD C 6.887 16.401 -10.660 1.00 . A A . 2 PRO CD 1 1
8 11035 1 1 2 PRO CG C 6.015 17.068 -9.634 1.00 . A A . 2 PRO CG 1 1
8 11036 1 1 2 PRO HA H 6.907 14.845 -7.970 1.00 . A A . 2 PRO HA 1 1
8 11037 1 1 2 PRO HB2 H 4.432 15.652 -9.421 1.00 . A A . 2 PRO HB2 1 1
8 11038 1 1 2 PRO HB3 H 5.087 16.252 -7.894 1.00 . A A . 2 PRO HB3 1 1
8 11039 1 1 2 PRO HD2 H 6.349 16.276 -11.589 1.00 . A A . 2 PRO HD2 1 1
8 11040 1 1 2 PRO HD3 H 7.789 16.974 -10.820 1.00 . A A . 2 PRO HD3 1 1
8 11041 1 1 2 PRO HG2 H 5.284 17.700 -10.116 1.00 . A A . 2 PRO HG2 1 1
8 11042 1 1 2 PRO HG3 H 6.616 17.644 -8.947 1.00 . A A . 2 PRO HG3 1 1
8 11043 1 1 2 PRO N N 7.195 15.092 -10.050 1.00 . A A . 2 PRO N 1 1
8 11044 1 1 2 PRO O O 4.697 13.307 -9.794 1.00 . A A . 2 PRO O 1 1
8 11045 1 1 3 ALA C C 5.250 10.714 -6.830 1.00 . A A . 3 ALA C 1 1
8 11046 1 1 3 ALA CA C 5.544 11.174 -8.248 1.00 . A A . 3 ALA CA 1 1
8 11047 1 1 3 ALA CB C 6.500 10.210 -8.938 1.00 . A A . 3 ALA CB 1 1
8 11048 1 1 3 ALA H H 6.828 12.709 -7.608 1.00 . A A . 3 ALA H 1 1
8 11049 1 1 3 ALA HA H 4.621 11.201 -8.811 1.00 . A A . 3 ALA HA 1 1
8 11050 1 1 3 ALA HB1 H 6.708 10.564 -9.937 1.00 . A A . 3 ALA HB1 1 1
8 11051 1 1 3 ALA HB2 H 6.047 9.230 -8.989 1.00 . A A . 3 ALA HB2 1 1
8 11052 1 1 3 ALA HB3 H 7.420 10.152 -8.377 1.00 . A A . 3 ALA HB3 1 1
8 11053 1 1 3 ALA N N 6.097 12.511 -8.227 1.00 . A A . 3 ALA N 1 1
8 11054 1 1 3 ALA O O 5.639 11.386 -5.871 1.00 . A A . 3 ALA O 1 1
8 11055 1 1 4 ILE C C 3.156 9.960 -4.756 1.00 . A A . 4 ILE C 1 1
8 11056 1 1 4 ILE CA C 4.168 9.030 -5.421 1.00 . A A . 4 ILE CA 1 1
8 11057 1 1 4 ILE CB C 5.375 8.798 -4.480 1.00 . A A . 4 ILE CB 1 1
8 11058 1 1 4 ILE CD1 C 5.733 6.422 -5.354 1.00 . A A . 4 ILE CD1 1 1
8 11059 1 1 4 ILE CG1 C 6.346 7.786 -5.097 1.00 . A A . 4 ILE CG1 1 1
8 11060 1 1 4 ILE CG2 C 4.915 8.325 -3.105 1.00 . A A . 4 ILE CG2 1 1
8 11061 1 1 4 ILE H H 4.336 9.088 -7.526 1.00 . A A . 4 ILE H 1 1
8 11062 1 1 4 ILE HA H 3.693 8.077 -5.602 1.00 . A A . 4 ILE HA 1 1
8 11063 1 1 4 ILE HB H 5.883 9.739 -4.357 1.00 . A A . 4 ILE HB 1 1
8 11064 1 1 4 ILE HD11 H 5.363 6.015 -4.425 1.00 . A A . 4 ILE HD11 1 1
8 11065 1 1 4 ILE HD12 H 6.484 5.761 -5.763 1.00 . A A . 4 ILE HD12 1 1
8 11066 1 1 4 ILE HD13 H 4.917 6.519 -6.056 1.00 . A A . 4 ILE HD13 1 1
8 11067 1 1 4 ILE HG12 H 6.700 8.171 -6.042 1.00 . A A . 4 ILE HG12 1 1
8 11068 1 1 4 ILE HG13 H 7.186 7.652 -4.431 1.00 . A A . 4 ILE HG13 1 1
8 11069 1 1 4 ILE HG21 H 4.273 9.074 -2.664 1.00 . A A . 4 ILE HG21 1 1
8 11070 1 1 4 ILE HG22 H 5.774 8.169 -2.470 1.00 . A A . 4 ILE HG22 1 1
8 11071 1 1 4 ILE HG23 H 4.369 7.398 -3.205 1.00 . A A . 4 ILE HG23 1 1
8 11072 1 1 4 ILE N N 4.577 9.574 -6.713 1.00 . A A . 4 ILE N 1 1
8 11073 1 1 4 ILE O O 3.517 10.939 -4.099 1.00 . A A . 4 ILE O 1 1
8 11074 1 1 5 GLU C C 0.393 10.109 -3.071 1.00 . A A . 5 GLU C 1 1
8 11075 1 1 5 GLU CA C 0.819 10.521 -4.472 1.00 . A A . 5 GLU CA 1 1
8 11076 1 1 5 GLU CB C -0.368 10.458 -5.436 1.00 . A A . 5 GLU CB 1 1
8 11077 1 1 5 GLU CD C -0.915 12.897 -5.132 1.00 . A A . 5 GLU CD 1 1
8 11078 1 1 5 GLU CG C -1.451 11.481 -5.145 1.00 . A A . 5 GLU CG 1 1
8 11079 1 1 5 GLU H H 1.653 8.820 -5.398 1.00 . A A . 5 GLU H 1 1
8 11080 1 1 5 GLU HA H 1.196 11.530 -4.442 1.00 . A A . 5 GLU HA 1 1
8 11081 1 1 5 GLU HB2 H -0.011 10.626 -6.442 1.00 . A A . 5 GLU HB2 1 1
8 11082 1 1 5 GLU HB3 H -0.812 9.474 -5.383 1.00 . A A . 5 GLU HB3 1 1
8 11083 1 1 5 GLU HG2 H -2.216 11.407 -5.902 1.00 . A A . 5 GLU HG2 1 1
8 11084 1 1 5 GLU HG3 H -1.881 11.266 -4.176 1.00 . A A . 5 GLU HG3 1 1
8 11085 1 1 5 GLU N N 1.884 9.657 -4.947 1.00 . A A . 5 GLU N 1 1
8 11086 1 1 5 GLU O O 0.313 8.915 -2.763 1.00 . A A . 5 GLU O 1 1
8 11087 1 1 5 GLU OE1 O -0.608 13.433 -6.220 1.00 . A A . 5 GLU OE1 1 1
8 11088 1 1 5 GLU OE2 O -0.804 13.480 -4.034 1.00 . A A . 5 GLU OE2 1 1
8 11089 1 1 6 VAL C C -1.596 10.094 -0.786 1.00 . A A . 6 VAL C 1 1
8 11090 1 1 6 VAL CA C -0.264 10.835 -0.848 1.00 . A A . 6 VAL CA 1 1
8 11091 1 1 6 VAL CB C -0.330 12.128 0.002 1.00 . A A . 6 VAL CB 1 1
8 11092 1 1 6 VAL CG1 C 1.068 12.659 0.272 1.00 . A A . 6 VAL CG1 1 1
8 11093 1 1 6 VAL CG2 C -1.171 13.198 -0.679 1.00 . A A . 6 VAL CG2 1 1
8 11094 1 1 6 VAL H H 0.168 12.025 -2.542 1.00 . A A . 6 VAL H 1 1
8 11095 1 1 6 VAL HA H 0.496 10.198 -0.418 1.00 . A A . 6 VAL HA 1 1
8 11096 1 1 6 VAL HB H -0.791 11.887 0.949 1.00 . A A . 6 VAL HB 1 1
8 11097 1 1 6 VAL HG11 H 1.637 11.917 0.817 1.00 . A A . 6 VAL HG11 1 1
8 11098 1 1 6 VAL HG12 H 1.001 13.564 0.860 1.00 . A A . 6 VAL HG12 1 1
8 11099 1 1 6 VAL HG13 H 1.558 12.873 -0.667 1.00 . A A . 6 VAL HG13 1 1
8 11100 1 1 6 VAL HG21 H -0.728 13.447 -1.633 1.00 . A A . 6 VAL HG21 1 1
8 11101 1 1 6 VAL HG22 H -1.204 14.082 -0.056 1.00 . A A . 6 VAL HG22 1 1
8 11102 1 1 6 VAL HG23 H -2.173 12.827 -0.832 1.00 . A A . 6 VAL HG23 1 1
8 11103 1 1 6 VAL N N 0.122 11.097 -2.225 1.00 . A A . 6 VAL N 1 1
8 11104 1 1 6 VAL O O -2.654 10.635 -1.121 1.00 . A A . 6 VAL O 1 1
8 11105 1 1 7 GLY C C -3.001 7.181 -1.480 1.00 . A A . 7 GLY C 1 1
8 11106 1 1 7 GLY CA C -2.717 8.031 -0.259 1.00 . A A . 7 GLY CA 1 1
8 11107 1 1 7 GLY HA2 H -2.607 7.383 0.595 1.00 . A A . 7 GLY HA2 1 1
8 11108 1 1 7 GLY HA3 H -3.558 8.689 -0.093 1.00 . A A . 7 GLY HA3 1 1
8 11109 1 1 7 GLY N N -1.523 8.833 -0.390 1.00 . A A . 7 GLY N 1 1
8 11110 1 1 7 GLY O O -3.978 6.435 -1.501 1.00 . A A . 7 GLY O 1 1
8 11111 1 1 8 ARG C C -1.782 5.093 -3.524 1.00 . A A . 8 ARG C 1 1
8 11112 1 1 8 ARG CA C -2.397 6.473 -3.701 1.00 . A A . 8 ARG CA 1 1
8 11113 1 1 8 ARG CB C -1.853 7.168 -4.953 1.00 . A A . 8 ARG CB 1 1
8 11114 1 1 8 ARG CD C -2.217 7.479 -7.433 1.00 . A A . 8 ARG CD 1 1
8 11115 1 1 8 ARG CG C -2.342 6.535 -6.245 1.00 . A A . 8 ARG CG 1 1
8 11116 1 1 8 ARG CZ C -3.376 7.549 -9.622 1.00 . A A . 8 ARG CZ 1 1
8 11117 1 1 8 ARG H H -1.396 7.882 -2.468 1.00 . A A . 8 ARG H 1 1
8 11118 1 1 8 ARG HA H -3.466 6.354 -3.811 1.00 . A A . 8 ARG HA 1 1
8 11119 1 1 8 ARG HB2 H -2.162 8.203 -4.942 1.00 . A A . 8 ARG HB2 1 1
8 11120 1 1 8 ARG HB3 H -0.774 7.122 -4.938 1.00 . A A . 8 ARG HB3 1 1
8 11121 1 1 8 ARG HD2 H -2.756 8.390 -7.216 1.00 . A A . 8 ARG HD2 1 1
8 11122 1 1 8 ARG HD3 H -1.174 7.704 -7.592 1.00 . A A . 8 ARG HD3 1 1
8 11123 1 1 8 ARG HE H -2.682 5.897 -8.739 1.00 . A A . 8 ARG HE 1 1
8 11124 1 1 8 ARG HG2 H -1.756 5.650 -6.446 1.00 . A A . 8 ARG HG2 1 1
8 11125 1 1 8 ARG HG3 H -3.379 6.260 -6.126 1.00 . A A . 8 ARG HG3 1 1
8 11126 1 1 8 ARG HH11 H -3.174 9.379 -8.757 1.00 . A A . 8 ARG HH11 1 1
8 11127 1 1 8 ARG HH12 H -3.982 9.364 -10.292 1.00 . A A . 8 ARG HH12 1 1
8 11128 1 1 8 ARG HH21 H -3.750 5.892 -10.722 1.00 . A A . 8 ARG HH21 1 1
8 11129 1 1 8 ARG HH22 H -4.326 7.380 -11.415 1.00 . A A . 8 ARG HH22 1 1
8 11130 1 1 8 ARG N N -2.169 7.273 -2.511 1.00 . A A . 8 ARG N 1 1
8 11131 1 1 8 ARG NE N -2.766 6.876 -8.646 1.00 . A A . 8 ARG NE 1 1
8 11132 1 1 8 ARG NH1 N -3.522 8.868 -9.552 1.00 . A A . 8 ARG NH1 1 1
8 11133 1 1 8 ARG NH2 N -3.852 6.890 -10.670 1.00 . A A . 8 ARG NH2 1 1
8 11134 1 1 8 ARG O O -0.566 4.954 -3.365 1.00 . A A . 8 ARG O 1 1
8 11135 1 1 9 ILE C C -1.336 2.206 -4.416 1.00 . A A . 9 ILE C 1 1
8 11136 1 1 9 ILE CA C -2.213 2.713 -3.282 1.00 . A A . 9 ILE CA 1 1
8 11137 1 1 9 ILE CB C -3.433 1.779 -3.113 1.00 . A A . 9 ILE CB 1 1
8 11138 1 1 9 ILE CD1 C -5.624 1.518 -1.830 1.00 . A A . 9 ILE CD1 1 1
8 11139 1 1 9 ILE CG1 C -4.346 2.311 -2.003 1.00 . A A . 9 ILE CG1 1 1
8 11140 1 1 9 ILE CG2 C -2.983 0.355 -2.803 1.00 . A A . 9 ILE CG2 1 1
8 11141 1 1 9 ILE H H -3.577 4.258 -3.742 1.00 . A A . 9 ILE H 1 1
8 11142 1 1 9 ILE HA H -1.645 2.704 -2.363 1.00 . A A . 9 ILE HA 1 1
8 11143 1 1 9 ILE HB H -3.978 1.764 -4.043 1.00 . A A . 9 ILE HB 1 1
8 11144 1 1 9 ILE HD11 H -5.385 0.498 -1.558 1.00 . A A . 9 ILE HD11 1 1
8 11145 1 1 9 ILE HD12 H -6.178 1.521 -2.758 1.00 . A A . 9 ILE HD12 1 1
8 11146 1 1 9 ILE HD13 H -6.223 1.967 -1.053 1.00 . A A . 9 ILE HD13 1 1
8 11147 1 1 9 ILE HG12 H -3.812 2.284 -1.066 1.00 . A A . 9 ILE HG12 1 1
8 11148 1 1 9 ILE HG13 H -4.616 3.333 -2.231 1.00 . A A . 9 ILE HG13 1 1
8 11149 1 1 9 ILE HG21 H -3.849 -0.276 -2.674 1.00 . A A . 9 ILE HG21 1 1
8 11150 1 1 9 ILE HG22 H -2.394 0.348 -1.895 1.00 . A A . 9 ILE HG22 1 1
8 11151 1 1 9 ILE HG23 H -2.385 -0.022 -3.622 1.00 . A A . 9 ILE HG23 1 1
8 11152 1 1 9 ILE N N -2.635 4.080 -3.539 1.00 . A A . 9 ILE N 1 1
8 11153 1 1 9 ILE O O -1.677 2.350 -5.588 1.00 . A A . 9 ILE O 1 1
8 11154 1 1 10 CYS C C 0.981 -0.340 -4.896 1.00 . A A . 10 CYS C 1 1
8 11155 1 1 10 CYS CA C 0.754 1.161 -5.042 1.00 . A A . 10 CYS CA 1 1
8 11156 1 1 10 CYS CB C 2.076 1.908 -4.861 1.00 . A A . 10 CYS CB 1 1
8 11157 1 1 10 CYS H H -0.006 1.505 -3.103 1.00 . A A . 10 CYS H 1 1
8 11158 1 1 10 CYS HA H 0.360 1.367 -6.024 1.00 . A A . 10 CYS HA 1 1
8 11159 1 1 10 CYS HB2 H 2.506 1.635 -3.909 1.00 . A A . 10 CYS HB2 1 1
8 11160 1 1 10 CYS HB3 H 2.752 1.621 -5.653 1.00 . A A . 10 CYS HB3 1 1
8 11161 1 1 10 CYS HG H 0.929 4.052 -4.075 1.00 . A A . 10 CYS HG 1 1
8 11162 1 1 10 CYS N N -0.205 1.629 -4.062 1.00 . A A . 10 CYS N 1 1
8 11163 1 1 10 CYS O O 0.730 -0.914 -3.835 1.00 . A A . 10 CYS O 1 1
8 11164 1 1 10 CYS SG S 1.916 3.711 -4.895 1.00 . A A . 10 CYS SG 1 1
8 11165 1 1 11 VAL C C 3.199 -2.614 -6.390 1.00 . A A . 11 VAL C 1 1
8 11166 1 1 11 VAL CA C 1.767 -2.391 -5.923 1.00 . A A . 11 VAL CA 1 1
8 11167 1 1 11 VAL CB C 0.780 -3.222 -6.781 1.00 . A A . 11 VAL CB 1 1
8 11168 1 1 11 VAL CG1 C 0.844 -2.816 -8.245 1.00 . A A . 11 VAL CG1 1 1
8 11169 1 1 11 VAL CG2 C 1.037 -4.717 -6.625 1.00 . A A . 11 VAL CG2 1 1
8 11170 1 1 11 VAL H H 1.600 -0.469 -6.791 1.00 . A A . 11 VAL H 1 1
8 11171 1 1 11 VAL HA H 1.683 -2.718 -4.897 1.00 . A A . 11 VAL HA 1 1
8 11172 1 1 11 VAL HB H -0.219 -3.020 -6.424 1.00 . A A . 11 VAL HB 1 1
8 11173 1 1 11 VAL HG11 H 0.160 -3.424 -8.819 1.00 . A A . 11 VAL HG11 1 1
8 11174 1 1 11 VAL HG12 H 1.849 -2.958 -8.615 1.00 . A A . 11 VAL HG12 1 1
8 11175 1 1 11 VAL HG13 H 0.569 -1.776 -8.342 1.00 . A A . 11 VAL HG13 1 1
8 11176 1 1 11 VAL HG21 H 0.360 -5.268 -7.261 1.00 . A A . 11 VAL HG21 1 1
8 11177 1 1 11 VAL HG22 H 0.878 -5.005 -5.596 1.00 . A A . 11 VAL HG22 1 1
8 11178 1 1 11 VAL HG23 H 2.056 -4.939 -6.908 1.00 . A A . 11 VAL HG23 1 1
8 11179 1 1 11 VAL N N 1.451 -0.973 -5.958 1.00 . A A . 11 VAL N 1 1
8 11180 1 1 11 VAL O O 3.701 -1.879 -7.246 1.00 . A A . 11 VAL O 1 1
8 11181 1 1 12 LYS C C 5.395 -4.403 -7.551 1.00 . A A . 12 LYS C 1 1
8 11182 1 1 12 LYS CA C 5.254 -3.896 -6.123 1.00 . A A . 12 LYS CA 1 1
8 11183 1 1 12 LYS CB C 5.830 -4.934 -5.158 1.00 . A A . 12 LYS CB 1 1
8 11184 1 1 12 LYS CD C 5.119 -3.823 -3.005 1.00 . A A . 12 LYS CD 1 1
8 11185 1 1 12 LYS CE C 5.542 -3.526 -1.580 1.00 . A A . 12 LYS CE 1 1
8 11186 1 1 12 LYS CG C 6.276 -4.382 -3.812 1.00 . A A . 12 LYS CG 1 1
8 11187 1 1 12 LYS H H 3.394 -4.156 -5.144 1.00 . A A . 12 LYS H 1 1
8 11188 1 1 12 LYS HA H 5.814 -2.979 -6.024 1.00 . A A . 12 LYS HA 1 1
8 11189 1 1 12 LYS HB2 H 5.078 -5.686 -4.977 1.00 . A A . 12 LYS HB2 1 1
8 11190 1 1 12 LYS HB3 H 6.684 -5.404 -5.625 1.00 . A A . 12 LYS HB3 1 1
8 11191 1 1 12 LYS HD2 H 4.774 -2.911 -3.467 1.00 . A A . 12 LYS HD2 1 1
8 11192 1 1 12 LYS HD3 H 4.317 -4.549 -2.989 1.00 . A A . 12 LYS HD3 1 1
8 11193 1 1 12 LYS HE2 H 6.379 -2.842 -1.601 1.00 . A A . 12 LYS HE2 1 1
8 11194 1 1 12 LYS HE3 H 4.717 -3.065 -1.059 1.00 . A A . 12 LYS HE3 1 1
8 11195 1 1 12 LYS HG2 H 6.738 -5.176 -3.247 1.00 . A A . 12 LYS HG2 1 1
8 11196 1 1 12 LYS HG3 H 6.995 -3.594 -3.981 1.00 . A A . 12 LYS HG3 1 1
8 11197 1 1 12 LYS HZ1 H 6.672 -5.274 -1.400 1.00 . A A . 12 LYS HZ1 1 1
8 11198 1 1 12 LYS HZ2 H 5.119 -5.390 -0.735 1.00 . A A . 12 LYS HZ2 1 1
8 11199 1 1 12 LYS HZ3 H 6.332 -4.525 0.075 1.00 . A A . 12 LYS HZ3 1 1
8 11200 1 1 12 LYS N N 3.861 -3.601 -5.804 1.00 . A A . 12 LYS N 1 1
8 11201 1 1 12 LYS NZ N 5.944 -4.761 -0.860 1.00 . A A . 12 LYS NZ 1 1
8 11202 1 1 12 LYS O O 4.645 -5.275 -7.987 1.00 . A A . 12 LYS O 1 1
8 11203 1 1 13 VAL C C 8.094 -4.735 -9.751 1.00 . A A . 13 VAL C 1 1
8 11204 1 1 13 VAL CA C 6.642 -4.275 -9.630 1.00 . A A . 13 VAL CA 1 1
8 11205 1 1 13 VAL CB C 6.365 -3.146 -10.656 1.00 . A A . 13 VAL CB 1 1
8 11206 1 1 13 VAL CG1 C 4.884 -2.791 -10.680 1.00 . A A . 13 VAL CG1 1 1
8 11207 1 1 13 VAL CG2 C 7.203 -1.913 -10.343 1.00 . A A . 13 VAL CG2 1 1
8 11208 1 1 13 VAL H H 6.881 -3.113 -7.877 1.00 . A A . 13 VAL H 1 1
8 11209 1 1 13 VAL HA H 5.994 -5.108 -9.858 1.00 . A A . 13 VAL HA 1 1
8 11210 1 1 13 VAL HB H 6.640 -3.501 -11.639 1.00 . A A . 13 VAL HB 1 1
8 11211 1 1 13 VAL HG11 H 4.308 -3.669 -10.932 1.00 . A A . 13 VAL HG11 1 1
8 11212 1 1 13 VAL HG12 H 4.711 -2.025 -11.420 1.00 . A A . 13 VAL HG12 1 1
8 11213 1 1 13 VAL HG13 H 4.584 -2.429 -9.709 1.00 . A A . 13 VAL HG13 1 1
8 11214 1 1 13 VAL HG21 H 8.251 -2.169 -10.393 1.00 . A A . 13 VAL HG21 1 1
8 11215 1 1 13 VAL HG22 H 6.966 -1.559 -9.350 1.00 . A A . 13 VAL HG22 1 1
8 11216 1 1 13 VAL HG23 H 6.986 -1.138 -11.063 1.00 . A A . 13 VAL HG23 1 1
8 11217 1 1 13 VAL N N 6.354 -3.845 -8.269 1.00 . A A . 13 VAL N 1 1
8 11218 1 1 13 VAL O O 8.457 -5.448 -10.690 1.00 . A A . 13 VAL O 1 1
8 11219 1 1 14 LYS C C 10.900 -4.791 -7.405 1.00 . A A . 14 LYS C 1 1
8 11220 1 1 14 LYS CA C 10.340 -4.660 -8.819 1.00 . A A . 14 LYS CA 1 1
8 11221 1 1 14 LYS CB C 11.097 -3.579 -9.597 1.00 . A A . 14 LYS CB 1 1
8 11222 1 1 14 LYS CD C 12.852 -5.223 -10.347 1.00 . A A . 14 LYS CD 1 1
8 11223 1 1 14 LYS CE C 14.311 -5.395 -10.731 1.00 . A A . 14 LYS CE 1 1
8 11224 1 1 14 LYS CG C 12.587 -3.848 -9.750 1.00 . A A . 14 LYS CG 1 1
8 11225 1 1 14 LYS H H 8.571 -3.818 -8.034 1.00 . A A . 14 LYS H 1 1
8 11226 1 1 14 LYS HA H 10.456 -5.605 -9.329 1.00 . A A . 14 LYS HA 1 1
8 11227 1 1 14 LYS HB2 H 10.669 -3.499 -10.585 1.00 . A A . 14 LYS HB2 1 1
8 11228 1 1 14 LYS HB3 H 10.977 -2.636 -9.088 1.00 . A A . 14 LYS HB3 1 1
8 11229 1 1 14 LYS HD2 H 12.591 -5.977 -9.621 1.00 . A A . 14 LYS HD2 1 1
8 11230 1 1 14 LYS HD3 H 12.240 -5.345 -11.230 1.00 . A A . 14 LYS HD3 1 1
8 11231 1 1 14 LYS HE2 H 14.927 -5.119 -9.889 1.00 . A A . 14 LYS HE2 1 1
8 11232 1 1 14 LYS HE3 H 14.486 -6.433 -10.980 1.00 . A A . 14 LYS HE3 1 1
8 11233 1 1 14 LYS HG2 H 13.013 -3.098 -10.400 1.00 . A A . 14 LYS HG2 1 1
8 11234 1 1 14 LYS HG3 H 13.054 -3.792 -8.778 1.00 . A A . 14 LYS HG3 1 1
8 11235 1 1 14 LYS HZ1 H 15.682 -4.683 -12.134 1.00 . A A . 14 LYS HZ1 1 1
8 11236 1 1 14 LYS HZ2 H 14.515 -3.543 -11.680 1.00 . A A . 14 LYS HZ2 1 1
8 11237 1 1 14 LYS HZ3 H 14.098 -4.813 -12.726 1.00 . A A . 14 LYS HZ3 1 1
8 11238 1 1 14 LYS N N 8.923 -4.340 -8.787 1.00 . A A . 14 LYS N 1 1
8 11239 1 1 14 LYS NZ N 14.677 -4.550 -11.897 1.00 . A A . 14 LYS NZ 1 1
8 11240 1 1 14 LYS O O 10.616 -3.973 -6.527 1.00 . A A . 14 LYS O 1 1
8 11241 1 1 15 GLY C C 12.230 -7.461 -5.417 1.00 . A A . 15 GLY C 1 1
8 11242 1 1 15 GLY CA C 12.303 -6.023 -5.886 1.00 . A A . 15 GLY CA 1 1
8 11243 1 1 15 GLY HA2 H 13.340 -5.725 -5.940 1.00 . A A . 15 GLY HA2 1 1
8 11244 1 1 15 GLY HA3 H 11.796 -5.395 -5.168 1.00 . A A . 15 GLY HA3 1 1
8 11245 1 1 15 GLY N N 11.696 -5.827 -7.185 1.00 . A A . 15 GLY N 1 1
8 11246 1 1 15 GLY O O 12.551 -7.748 -4.265 1.00 . A A . 15 GLY O 1 1
8 11247 1 1 16 ARG C C 10.465 -10.117 -5.161 1.00 . A A . 16 ARG C 1 1
8 11248 1 1 16 ARG CA C 11.683 -9.794 -6.031 1.00 . A A . 16 ARG CA 1 1
8 11249 1 1 16 ARG CB C 12.973 -10.336 -5.399 1.00 . A A . 16 ARG CB 1 1
8 11250 1 1 16 ARG CD C 15.455 -10.687 -5.655 1.00 . A A . 16 ARG CD 1 1
8 11251 1 1 16 ARG CG C 14.158 -10.321 -6.353 1.00 . A A . 16 ARG CG 1 1
8 11252 1 1 16 ARG CZ C 17.095 -9.621 -4.155 1.00 . A A . 16 ARG CZ 1 1
8 11253 1 1 16 ARG H H 11.514 -8.032 -7.190 1.00 . A A . 16 ARG H 1 1
8 11254 1 1 16 ARG HA H 11.547 -10.286 -6.984 1.00 . A A . 16 ARG HA 1 1
8 11255 1 1 16 ARG HB2 H 13.220 -9.733 -4.538 1.00 . A A . 16 ARG HB2 1 1
8 11256 1 1 16 ARG HB3 H 12.806 -11.355 -5.079 1.00 . A A . 16 ARG HB3 1 1
8 11257 1 1 16 ARG HD2 H 15.313 -11.617 -5.127 1.00 . A A . 16 ARG HD2 1 1
8 11258 1 1 16 ARG HD3 H 16.226 -10.813 -6.403 1.00 . A A . 16 ARG HD3 1 1
8 11259 1 1 16 ARG HE H 15.225 -8.973 -4.463 1.00 . A A . 16 ARG HE 1 1
8 11260 1 1 16 ARG HG2 H 13.977 -11.031 -7.146 1.00 . A A . 16 ARG HG2 1 1
8 11261 1 1 16 ARG HG3 H 14.253 -9.330 -6.774 1.00 . A A . 16 ARG HG3 1 1
8 11262 1 1 16 ARG HH11 H 17.764 -11.283 -5.100 1.00 . A A . 16 ARG HH11 1 1
8 11263 1 1 16 ARG HH12 H 18.921 -10.516 -4.056 1.00 . A A . 16 ARG HH12 1 1
8 11264 1 1 16 ARG HH21 H 16.744 -7.945 -3.075 1.00 . A A . 16 ARG HH21 1 1
8 11265 1 1 16 ARG HH22 H 18.329 -8.630 -2.878 1.00 . A A . 16 ARG HH22 1 1
8 11266 1 1 16 ARG N N 11.790 -8.354 -6.311 1.00 . A A . 16 ARG N 1 1
8 11267 1 1 16 ARG NE N 15.881 -9.662 -4.702 1.00 . A A . 16 ARG NE 1 1
8 11268 1 1 16 ARG NH1 N 17.995 -10.550 -4.461 1.00 . A A . 16 ARG NH1 1 1
8 11269 1 1 16 ARG NH2 N 17.412 -8.653 -3.307 1.00 . A A . 16 ARG NH2 1 1
8 11270 1 1 16 ARG O O 9.818 -11.147 -5.350 1.00 . A A . 16 ARG O 1 1
8 11271 1 1 17 GLU C C 7.879 -8.446 -4.048 1.00 . A A . 17 GLU C 1 1
8 11272 1 1 17 GLU CA C 8.933 -9.360 -3.433 1.00 . A A . 17 GLU CA 1 1
8 11273 1 1 17 GLU CB C 9.198 -8.988 -1.963 1.00 . A A . 17 GLU CB 1 1
8 11274 1 1 17 GLU CD C 6.883 -8.463 -1.022 1.00 . A A . 17 GLU CD 1 1
8 11275 1 1 17 GLU CG C 8.087 -9.387 -0.995 1.00 . A A . 17 GLU CG 1 1
8 11276 1 1 17 GLU H H 10.769 -8.501 -4.031 1.00 . A A . 17 GLU H 1 1
8 11277 1 1 17 GLU HA H 8.593 -10.383 -3.489 1.00 . A A . 17 GLU HA 1 1
8 11278 1 1 17 GLU HB2 H 10.109 -9.474 -1.644 1.00 . A A . 17 GLU HB2 1 1
8 11279 1 1 17 GLU HB3 H 9.336 -7.919 -1.897 1.00 . A A . 17 GLU HB3 1 1
8 11280 1 1 17 GLU HG2 H 7.754 -10.383 -1.246 1.00 . A A . 17 GLU HG2 1 1
8 11281 1 1 17 GLU HG3 H 8.490 -9.393 0.007 1.00 . A A . 17 GLU HG3 1 1
8 11282 1 1 17 GLU N N 10.157 -9.243 -4.212 1.00 . A A . 17 GLU N 1 1
8 11283 1 1 17 GLU O O 7.977 -7.221 -3.957 1.00 . A A . 17 GLU O 1 1
8 11284 1 1 17 GLU OE1 O 6.975 -7.338 -0.484 1.00 . A A . 17 GLU OE1 1 1
8 11285 1 1 17 GLU OE2 O 5.824 -8.867 -1.544 1.00 . A A . 17 GLU OE2 1 1
8 11286 1 1 18 ALA C C 4.497 -8.819 -5.091 1.00 . A A . 18 ALA C 1 1
8 11287 1 1 18 ALA CA C 5.880 -8.284 -5.407 1.00 . A A . 18 ALA CA 1 1
8 11288 1 1 18 ALA CB C 6.149 -8.332 -6.905 1.00 . A A . 18 ALA CB 1 1
8 11289 1 1 18 ALA H H 6.842 -10.025 -4.702 1.00 . A A . 18 ALA H 1 1
8 11290 1 1 18 ALA HA H 5.944 -7.258 -5.082 1.00 . A A . 18 ALA HA 1 1
8 11291 1 1 18 ALA HB1 H 5.406 -7.744 -7.425 1.00 . A A . 18 ALA HB1 1 1
8 11292 1 1 18 ALA HB2 H 6.104 -9.356 -7.250 1.00 . A A . 18 ALA HB2 1 1
8 11293 1 1 18 ALA HB3 H 7.130 -7.930 -7.104 1.00 . A A . 18 ALA HB3 1 1
8 11294 1 1 18 ALA N N 6.893 -9.045 -4.700 1.00 . A A . 18 ALA N 1 1
8 11295 1 1 18 ALA O O 3.575 -8.712 -5.898 1.00 . A A . 18 ALA O 1 1
8 11296 1 1 19 GLY C C 2.348 -9.205 -2.479 1.00 . A A . 19 GLY C 1 1
8 11297 1 1 19 GLY CA C 3.102 -9.991 -3.527 1.00 . A A . 19 GLY CA 1 1
8 11298 1 1 19 GLY HA2 H 2.487 -10.090 -4.409 1.00 . A A . 19 GLY HA2 1 1
8 11299 1 1 19 GLY HA3 H 3.314 -10.974 -3.138 1.00 . A A . 19 GLY HA3 1 1
8 11300 1 1 19 GLY N N 4.347 -9.359 -3.896 1.00 . A A . 19 GLY N 1 1
8 11301 1 1 19 GLY O O 1.770 -9.781 -1.557 1.00 . A A . 19 GLY O 1 1
8 11302 1 1 20 SER C C 1.340 -5.668 -2.215 1.00 . A A . 20 SER C 1 1
8 11303 1 1 20 SER CA C 1.689 -7.034 -1.636 1.00 . A A . 20 SER CA 1 1
8 11304 1 1 20 SER CB C 2.596 -6.871 -0.413 1.00 . A A . 20 SER CB 1 1
8 11305 1 1 20 SER H H 2.777 -7.482 -3.394 1.00 . A A . 20 SER H 1 1
8 11306 1 1 20 SER HA H 0.778 -7.523 -1.326 1.00 . A A . 20 SER HA 1 1
8 11307 1 1 20 SER HB2 H 2.237 -6.049 0.189 1.00 . A A . 20 SER HB2 1 1
8 11308 1 1 20 SER HB3 H 2.578 -7.782 0.170 1.00 . A A . 20 SER HB3 1 1
8 11309 1 1 20 SER HG H 4.333 -7.413 -1.166 1.00 . A A . 20 SER HG 1 1
8 11310 1 1 20 SER N N 2.341 -7.888 -2.615 1.00 . A A . 20 SER N 1 1
8 11311 1 1 20 SER O O 2.057 -5.133 -3.062 1.00 . A A . 20 SER O 1 1
8 11312 1 1 20 SER OG O 3.938 -6.603 -0.802 1.00 . A A . 20 SER OG 1 1
8 11313 1 1 21 LYS C C 0.159 -2.863 -0.888 1.00 . A A . 21 LYS C 1 1
8 11314 1 1 21 LYS CA C -0.158 -3.748 -2.092 1.00 . A A . 21 LYS CA 1 1
8 11315 1 1 21 LYS CB C -1.650 -3.648 -2.445 1.00 . A A . 21 LYS CB 1 1
8 11316 1 1 21 LYS CD C -3.479 -4.178 -4.093 1.00 . A A . 21 LYS CD 1 1
8 11317 1 1 21 LYS CE C -3.945 -5.083 -5.229 1.00 . A A . 21 LYS CE 1 1
8 11318 1 1 21 LYS CG C -2.080 -4.535 -3.611 1.00 . A A . 21 LYS CG 1 1
8 11319 1 1 21 LYS H H -0.385 -5.654 -1.206 1.00 . A A . 21 LYS H 1 1
8 11320 1 1 21 LYS HA H 0.436 -3.425 -2.934 1.00 . A A . 21 LYS HA 1 1
8 11321 1 1 21 LYS HB2 H -2.230 -3.929 -1.579 1.00 . A A . 21 LYS HB2 1 1
8 11322 1 1 21 LYS HB3 H -1.877 -2.622 -2.700 1.00 . A A . 21 LYS HB3 1 1
8 11323 1 1 21 LYS HD2 H -4.168 -4.273 -3.268 1.00 . A A . 21 LYS HD2 1 1
8 11324 1 1 21 LYS HD3 H -3.475 -3.154 -4.441 1.00 . A A . 21 LYS HD3 1 1
8 11325 1 1 21 LYS HE2 H -4.716 -4.571 -5.787 1.00 . A A . 21 LYS HE2 1 1
8 11326 1 1 21 LYS HE3 H -3.105 -5.279 -5.878 1.00 . A A . 21 LYS HE3 1 1
8 11327 1 1 21 LYS HG2 H -1.384 -4.401 -4.428 1.00 . A A . 21 LYS HG2 1 1
8 11328 1 1 21 LYS HG3 H -2.071 -5.565 -3.290 1.00 . A A . 21 LYS HG3 1 1
8 11329 1 1 21 LYS HZ1 H -3.763 -6.906 -4.211 1.00 . A A . 21 LYS HZ1 1 1
8 11330 1 1 21 LYS HZ2 H -4.815 -6.965 -5.542 1.00 . A A . 21 LYS HZ2 1 1
8 11331 1 1 21 LYS HZ3 H -5.303 -6.207 -4.105 1.00 . A A . 21 LYS HZ3 1 1
8 11332 1 1 21 LYS N N 0.212 -5.120 -1.772 1.00 . A A . 21 LYS N 1 1
8 11333 1 1 21 LYS NZ N -4.490 -6.379 -4.736 1.00 . A A . 21 LYS NZ 1 1
8 11334 1 1 21 LYS O O 0.043 -3.309 0.254 1.00 . A A . 21 LYS O 1 1
8 11335 1 1 22 CYS C C 0.605 0.709 -0.361 1.00 . A A . 22 CYS C 1 1
8 11336 1 1 22 CYS CA C 0.973 -0.736 -0.045 1.00 . A A . 22 CYS CA 1 1
8 11337 1 1 22 CYS CB C 2.480 -0.842 0.201 1.00 . A A . 22 CYS CB 1 1
8 11338 1 1 22 CYS H H 0.622 -1.303 -2.060 1.00 . A A . 22 CYS H 1 1
8 11339 1 1 22 CYS HA H 0.450 -1.045 0.848 1.00 . A A . 22 CYS HA 1 1
8 11340 1 1 22 CYS HB2 H 3.005 -0.504 -0.679 1.00 . A A . 22 CYS HB2 1 1
8 11341 1 1 22 CYS HB3 H 2.744 -0.212 1.039 1.00 . A A . 22 CYS HB3 1 1
8 11342 1 1 22 CYS HG H 1.964 -3.267 0.775 1.00 . A A . 22 CYS HG 1 1
8 11343 1 1 22 CYS N N 0.579 -1.628 -1.129 1.00 . A A . 22 CYS N 1 1
8 11344 1 1 22 CYS O O 0.464 1.079 -1.524 1.00 . A A . 22 CYS O 1 1
8 11345 1 1 22 CYS SG S 3.045 -2.517 0.573 1.00 . A A . 22 CYS SG 1 1
8 11346 1 1 23 VAL C C 1.192 3.774 1.249 1.00 . A A . 23 VAL C 1 1
8 11347 1 1 23 VAL CA C 0.155 2.932 0.507 1.00 . A A . 23 VAL CA 1 1
8 11348 1 1 23 VAL CB C -1.270 3.267 1.007 1.00 . A A . 23 VAL CB 1 1
8 11349 1 1 23 VAL CG1 C -1.392 3.072 2.513 1.00 . A A . 23 VAL CG1 1 1
8 11350 1 1 23 VAL CG2 C -1.672 4.681 0.612 1.00 . A A . 23 VAL CG2 1 1
8 11351 1 1 23 VAL H H 0.553 1.161 1.586 1.00 . A A . 23 VAL H 1 1
8 11352 1 1 23 VAL HA H 0.208 3.160 -0.549 1.00 . A A . 23 VAL HA 1 1
8 11353 1 1 23 VAL HB H -1.956 2.580 0.531 1.00 . A A . 23 VAL HB 1 1
8 11354 1 1 23 VAL HG11 H -1.168 2.044 2.764 1.00 . A A . 23 VAL HG11 1 1
8 11355 1 1 23 VAL HG12 H -2.398 3.306 2.824 1.00 . A A . 23 VAL HG12 1 1
8 11356 1 1 23 VAL HG13 H -0.697 3.726 3.019 1.00 . A A . 23 VAL HG13 1 1
8 11357 1 1 23 VAL HG21 H -1.647 4.779 -0.463 1.00 . A A . 23 VAL HG21 1 1
8 11358 1 1 23 VAL HG22 H -0.985 5.391 1.051 1.00 . A A . 23 VAL HG22 1 1
8 11359 1 1 23 VAL HG23 H -2.672 4.884 0.968 1.00 . A A . 23 VAL HG23 1 1
8 11360 1 1 23 VAL N N 0.454 1.520 0.675 1.00 . A A . 23 VAL N 1 1
8 11361 1 1 23 VAL O O 1.736 3.346 2.269 1.00 . A A . 23 VAL O 1 1
8 11362 1 1 24 ILE C C 1.733 6.802 2.297 1.00 . A A . 24 ILE C 1 1
8 11363 1 1 24 ILE CA C 2.447 5.853 1.338 1.00 . A A . 24 ILE CA 1 1
8 11364 1 1 24 ILE CB C 3.234 6.681 0.289 1.00 . A A . 24 ILE CB 1 1
8 11365 1 1 24 ILE CD1 C 3.169 5.160 -1.772 1.00 . A A . 24 ILE CD1 1 1
8 11366 1 1 24 ILE CG1 C 4.014 5.774 -0.674 1.00 . A A . 24 ILE CG1 1 1
8 11367 1 1 24 ILE CG2 C 4.188 7.643 0.980 1.00 . A A . 24 ILE CG2 1 1
8 11368 1 1 24 ILE H H 1.031 5.233 -0.101 1.00 . A A . 24 ILE H 1 1
8 11369 1 1 24 ILE HA H 3.149 5.254 1.898 1.00 . A A . 24 ILE HA 1 1
8 11370 1 1 24 ILE HB H 2.524 7.265 -0.276 1.00 . A A . 24 ILE HB 1 1
8 11371 1 1 24 ILE HD11 H 3.794 4.558 -2.413 1.00 . A A . 24 ILE HD11 1 1
8 11372 1 1 24 ILE HD12 H 2.708 5.944 -2.351 1.00 . A A . 24 ILE HD12 1 1
8 11373 1 1 24 ILE HD13 H 2.403 4.543 -1.328 1.00 . A A . 24 ILE HD13 1 1
8 11374 1 1 24 ILE HG12 H 4.794 6.354 -1.145 1.00 . A A . 24 ILE HG12 1 1
8 11375 1 1 24 ILE HG13 H 4.465 4.969 -0.112 1.00 . A A . 24 ILE HG13 1 1
8 11376 1 1 24 ILE HG21 H 4.890 7.086 1.579 1.00 . A A . 24 ILE HG21 1 1
8 11377 1 1 24 ILE HG22 H 3.627 8.313 1.613 1.00 . A A . 24 ILE HG22 1 1
8 11378 1 1 24 ILE HG23 H 4.724 8.215 0.236 1.00 . A A . 24 ILE HG23 1 1
8 11379 1 1 24 ILE N N 1.482 4.954 0.721 1.00 . A A . 24 ILE N 1 1
8 11380 1 1 24 ILE O O 0.821 7.527 1.899 1.00 . A A . 24 ILE O 1 1
8 11381 1 1 25 VAL C C 2.230 8.930 4.805 1.00 . A A . 25 VAL C 1 1
8 11382 1 1 25 VAL CA C 1.501 7.609 4.579 1.00 . A A . 25 VAL CA 1 1
8 11383 1 1 25 VAL CB C 1.366 6.858 5.922 1.00 . A A . 25 VAL CB 1 1
8 11384 1 1 25 VAL CG1 C 0.354 5.724 5.792 1.00 . A A . 25 VAL CG1 1 1
8 11385 1 1 25 VAL CG2 C 2.719 6.328 6.393 1.00 . A A . 25 VAL CG2 1 1
8 11386 1 1 25 VAL H H 2.908 6.220 3.808 1.00 . A A . 25 VAL H 1 1
8 11387 1 1 25 VAL HA H 0.504 7.832 4.226 1.00 . A A . 25 VAL HA 1 1
8 11388 1 1 25 VAL HB H 0.999 7.554 6.662 1.00 . A A . 25 VAL HB 1 1
8 11389 1 1 25 VAL HG11 H 0.256 5.218 6.740 1.00 . A A . 25 VAL HG11 1 1
8 11390 1 1 25 VAL HG12 H 0.694 5.024 5.043 1.00 . A A . 25 VAL HG12 1 1
8 11391 1 1 25 VAL HG13 H -0.606 6.129 5.497 1.00 . A A . 25 VAL HG13 1 1
8 11392 1 1 25 VAL HG21 H 2.592 5.784 7.318 1.00 . A A . 25 VAL HG21 1 1
8 11393 1 1 25 VAL HG22 H 3.395 7.157 6.553 1.00 . A A . 25 VAL HG22 1 1
8 11394 1 1 25 VAL HG23 H 3.129 5.670 5.642 1.00 . A A . 25 VAL HG23 1 1
8 11395 1 1 25 VAL N N 2.149 6.791 3.559 1.00 . A A . 25 VAL N 1 1
8 11396 1 1 25 VAL O O 1.610 9.921 5.189 1.00 . A A . 25 VAL O 1 1
8 11397 1 1 26 ASP C C 5.576 10.128 3.895 1.00 . A A . 26 ASP C 1 1
8 11398 1 1 26 ASP CA C 4.325 10.157 4.763 1.00 . A A . 26 ASP CA 1 1
8 11399 1 1 26 ASP CB C 4.716 10.323 6.240 1.00 . A A . 26 ASP CB 1 1
8 11400 1 1 26 ASP CG C 5.388 11.654 6.519 1.00 . A A . 26 ASP CG 1 1
8 11401 1 1 26 ASP H H 3.983 8.131 4.251 1.00 . A A . 26 ASP H 1 1
8 11402 1 1 26 ASP HA H 3.717 10.999 4.462 1.00 . A A . 26 ASP HA 1 1
8 11403 1 1 26 ASP HB2 H 3.829 10.258 6.851 1.00 . A A . 26 ASP HB2 1 1
8 11404 1 1 26 ASP HB3 H 5.398 9.533 6.517 1.00 . A A . 26 ASP HB3 1 1
8 11405 1 1 26 ASP N N 3.537 8.946 4.569 1.00 . A A . 26 ASP N 1 1
8 11406 1 1 26 ASP O O 6.221 9.085 3.746 1.00 . A A . 26 ASP O 1 1
8 11407 1 1 26 ASP OD1 O 6.601 11.775 6.290 1.00 . A A . 26 ASP OD1 1 1
8 11408 1 1 26 ASP OD2 O 4.698 12.596 6.967 1.00 . A A . 26 ASP OD2 1 1
8 11409 1 1 27 ILE C C 8.261 11.800 3.435 1.00 . A A . 27 ILE C 1 1
8 11410 1 1 27 ILE CA C 7.108 11.415 2.515 1.00 . A A . 27 ILE CA 1 1
8 11411 1 1 27 ILE CB C 6.947 12.491 1.416 1.00 . A A . 27 ILE CB 1 1
8 11412 1 1 27 ILE CD1 C 5.789 10.869 -0.186 1.00 . A A . 27 ILE CD1 1 1
8 11413 1 1 27 ILE CG1 C 5.719 12.195 0.541 1.00 . A A . 27 ILE CG1 1 1
8 11414 1 1 27 ILE CG2 C 8.203 12.571 0.560 1.00 . A A . 27 ILE CG2 1 1
8 11415 1 1 27 ILE H H 5.292 12.034 3.393 1.00 . A A . 27 ILE H 1 1
8 11416 1 1 27 ILE HA H 7.328 10.466 2.046 1.00 . A A . 27 ILE HA 1 1
8 11417 1 1 27 ILE HB H 6.812 13.446 1.901 1.00 . A A . 27 ILE HB 1 1
8 11418 1 1 27 ILE HD11 H 4.904 10.744 -0.794 1.00 . A A . 27 ILE HD11 1 1
8 11419 1 1 27 ILE HD12 H 5.846 10.067 0.536 1.00 . A A . 27 ILE HD12 1 1
8 11420 1 1 27 ILE HD13 H 6.663 10.850 -0.816 1.00 . A A . 27 ILE HD13 1 1
8 11421 1 1 27 ILE HG12 H 4.837 12.182 1.165 1.00 . A A . 27 ILE HG12 1 1
8 11422 1 1 27 ILE HG13 H 5.616 12.975 -0.200 1.00 . A A . 27 ILE HG13 1 1
8 11423 1 1 27 ILE HG21 H 8.374 11.620 0.079 1.00 . A A . 27 ILE HG21 1 1
8 11424 1 1 27 ILE HG22 H 9.049 12.817 1.187 1.00 . A A . 27 ILE HG22 1 1
8 11425 1 1 27 ILE HG23 H 8.079 13.338 -0.192 1.00 . A A . 27 ILE HG23 1 1
8 11426 1 1 27 ILE N N 5.892 11.268 3.299 1.00 . A A . 27 ILE N 1 1
8 11427 1 1 27 ILE O O 8.330 12.935 3.910 1.00 . A A . 27 ILE O 1 1
8 11428 1 1 28 ILE C C 11.340 11.915 3.978 1.00 . A A . 28 ILE C 1 1
8 11429 1 1 28 ILE CA C 10.244 11.076 4.629 1.00 . A A . 28 ILE CA 1 1
8 11430 1 1 28 ILE CB C 10.841 9.741 5.120 1.00 . A A . 28 ILE CB 1 1
8 11431 1 1 28 ILE CD1 C 9.057 9.436 6.931 1.00 . A A . 28 ILE CD1 1 1
8 11432 1 1 28 ILE CG1 C 9.743 8.847 5.714 1.00 . A A . 28 ILE CG1 1 1
8 11433 1 1 28 ILE CG2 C 11.937 9.990 6.147 1.00 . A A . 28 ILE CG2 1 1
8 11434 1 1 28 ILE H H 9.065 9.986 3.256 1.00 . A A . 28 ILE H 1 1
8 11435 1 1 28 ILE HA H 9.854 11.612 5.483 1.00 . A A . 28 ILE HA 1 1
8 11436 1 1 28 ILE HB H 11.285 9.240 4.276 1.00 . A A . 28 ILE HB 1 1
8 11437 1 1 28 ILE HD11 H 8.595 10.374 6.664 1.00 . A A . 28 ILE HD11 1 1
8 11438 1 1 28 ILE HD12 H 9.788 9.605 7.710 1.00 . A A . 28 ILE HD12 1 1
8 11439 1 1 28 ILE HD13 H 8.302 8.751 7.287 1.00 . A A . 28 ILE HD13 1 1
8 11440 1 1 28 ILE HG12 H 8.988 8.673 4.963 1.00 . A A . 28 ILE HG12 1 1
8 11441 1 1 28 ILE HG13 H 10.176 7.902 6.005 1.00 . A A . 28 ILE HG13 1 1
8 11442 1 1 28 ILE HG21 H 12.710 10.600 5.707 1.00 . A A . 28 ILE HG21 1 1
8 11443 1 1 28 ILE HG22 H 12.358 9.047 6.462 1.00 . A A . 28 ILE HG22 1 1
8 11444 1 1 28 ILE HG23 H 11.517 10.499 7.001 1.00 . A A . 28 ILE HG23 1 1
8 11445 1 1 28 ILE N N 9.148 10.854 3.699 1.00 . A A . 28 ILE N 1 1
8 11446 1 1 28 ILE O O 11.683 12.994 4.462 1.00 . A A . 28 ILE O 1 1
8 11447 1 1 29 ASP C C 12.681 12.081 0.658 1.00 . A A . 29 ASP C 1 1
8 11448 1 1 29 ASP CA C 12.942 12.095 2.154 1.00 . A A . 29 ASP CA 1 1
8 11449 1 1 29 ASP CB C 14.295 11.432 2.436 1.00 . A A . 29 ASP CB 1 1
8 11450 1 1 29 ASP CG C 14.798 11.683 3.845 1.00 . A A . 29 ASP CG 1 1
8 11451 1 1 29 ASP H H 11.514 10.574 2.506 1.00 . A A . 29 ASP H 1 1
8 11452 1 1 29 ASP HA H 12.975 13.120 2.494 1.00 . A A . 29 ASP HA 1 1
8 11453 1 1 29 ASP HB2 H 14.204 10.364 2.296 1.00 . A A . 29 ASP HB2 1 1
8 11454 1 1 29 ASP HB3 H 15.026 11.819 1.740 1.00 . A A . 29 ASP HB3 1 1
8 11455 1 1 29 ASP N N 11.867 11.419 2.868 1.00 . A A . 29 ASP N 1 1
8 11456 1 1 29 ASP O O 11.613 11.670 0.208 1.00 . A A . 29 ASP O 1 1
8 11457 1 1 29 ASP OD1 O 15.079 12.854 4.181 1.00 . A A . 29 ASP OD1 1 1
8 11458 1 1 29 ASP OD2 O 14.921 10.713 4.621 1.00 . A A . 29 ASP OD2 1 1
8 11459 1 1 30 ASP C C 13.464 11.157 -2.151 1.00 . A A . 30 ASP C 1 1
8 11460 1 1 30 ASP CA C 13.587 12.563 -1.564 1.00 . A A . 30 ASP CA 1 1
8 11461 1 1 30 ASP CB C 14.826 13.262 -2.136 1.00 . A A . 30 ASP CB 1 1
8 11462 1 1 30 ASP CG C 14.886 13.223 -3.651 1.00 . A A . 30 ASP CG 1 1
8 11463 1 1 30 ASP H H 14.488 12.866 0.332 1.00 . A A . 30 ASP H 1 1
8 11464 1 1 30 ASP HA H 12.708 13.130 -1.831 1.00 . A A . 30 ASP HA 1 1
8 11465 1 1 30 ASP HB2 H 14.821 14.296 -1.825 1.00 . A A . 30 ASP HB2 1 1
8 11466 1 1 30 ASP HB3 H 15.710 12.780 -1.748 1.00 . A A . 30 ASP HB3 1 1
8 11467 1 1 30 ASP N N 13.672 12.529 -0.104 1.00 . A A . 30 ASP N 1 1
8 11468 1 1 30 ASP O O 12.751 10.944 -3.131 1.00 . A A . 30 ASP O 1 1
8 11469 1 1 30 ASP OD1 O 14.242 14.071 -4.300 1.00 . A A . 30 ASP OD1 1 1
8 11470 1 1 30 ASP OD2 O 15.589 12.348 -4.199 1.00 . A A . 30 ASP OD2 1 1
8 11471 1 1 31 ASN C C 13.443 7.902 -1.066 1.00 . A A . 31 ASN C 1 1
8 11472 1 1 31 ASN CA C 14.163 8.834 -2.041 1.00 . A A . 31 ASN CA 1 1
8 11473 1 1 31 ASN CB C 15.608 8.367 -2.268 1.00 . A A . 31 ASN CB 1 1
8 11474 1 1 31 ASN CG C 15.708 6.963 -2.843 1.00 . A A . 31 ASN CG 1 1
8 11475 1 1 31 ASN H H 14.692 10.431 -0.757 1.00 . A A . 31 ASN H 1 1
8 11476 1 1 31 ASN HA H 13.640 8.821 -2.985 1.00 . A A . 31 ASN HA 1 1
8 11477 1 1 31 ASN HB2 H 16.091 9.046 -2.954 1.00 . A A . 31 ASN HB2 1 1
8 11478 1 1 31 ASN HB3 H 16.133 8.387 -1.324 1.00 . A A . 31 ASN HB3 1 1
8 11479 1 1 31 ASN HD21 H 17.507 6.732 -2.024 1.00 . A A . 31 ASN HD21 1 1
8 11480 1 1 31 ASN HD22 H 16.914 5.390 -2.933 1.00 . A A . 31 ASN HD22 1 1
8 11481 1 1 31 ASN N N 14.162 10.206 -1.547 1.00 . A A . 31 ASN N 1 1
8 11482 1 1 31 ASN ND2 N 16.821 6.292 -2.572 1.00 . A A . 31 ASN ND2 1 1
8 11483 1 1 31 ASN O O 12.840 6.909 -1.469 1.00 . A A . 31 ASN O 1 1
8 11484 1 1 31 ASN OD1 O 14.811 6.492 -3.541 1.00 . A A . 31 ASN OD1 1 1
8 11485 1 1 32 PHE C C 11.462 7.824 1.559 1.00 . A A . 32 PHE C 1 1
8 11486 1 1 32 PHE CA C 12.892 7.398 1.247 1.00 . A A . 32 PHE CA 1 1
8 11487 1 1 32 PHE CB C 13.730 7.424 2.527 1.00 . A A . 32 PHE CB 1 1
8 11488 1 1 32 PHE CD1 C 16.168 7.186 1.972 1.00 . A A . 32 PHE CD1 1 1
8 11489 1 1 32 PHE CD2 C 15.009 5.290 2.828 1.00 . A A . 32 PHE CD2 1 1
8 11490 1 1 32 PHE CE1 C 17.330 6.446 1.893 1.00 . A A . 32 PHE CE1 1 1
8 11491 1 1 32 PHE CE2 C 16.169 4.542 2.753 1.00 . A A . 32 PHE CE2 1 1
8 11492 1 1 32 PHE CG C 14.996 6.618 2.440 1.00 . A A . 32 PHE CG 1 1
8 11493 1 1 32 PHE CZ C 17.331 5.121 2.284 1.00 . A A . 32 PHE CZ 1 1
8 11494 1 1 32 PHE H H 13.931 9.073 0.477 1.00 . A A . 32 PHE H 1 1
8 11495 1 1 32 PHE HA H 12.869 6.388 0.868 1.00 . A A . 32 PHE HA 1 1
8 11496 1 1 32 PHE HB2 H 14.003 8.446 2.749 1.00 . A A . 32 PHE HB2 1 1
8 11497 1 1 32 PHE HB3 H 13.138 7.032 3.341 1.00 . A A . 32 PHE HB3 1 1
8 11498 1 1 32 PHE HD1 H 16.169 8.223 1.666 1.00 . A A . 32 PHE HD1 1 1
8 11499 1 1 32 PHE HD2 H 14.100 4.838 3.196 1.00 . A A . 32 PHE HD2 1 1
8 11500 1 1 32 PHE HE1 H 18.239 6.902 1.528 1.00 . A A . 32 PHE HE1 1 1
8 11501 1 1 32 PHE HE2 H 16.166 3.507 3.059 1.00 . A A . 32 PHE HE2 1 1
8 11502 1 1 32 PHE HZ H 18.240 4.539 2.224 1.00 . A A . 32 PHE HZ 1 1
8 11503 1 1 32 PHE N N 13.492 8.238 0.218 1.00 . A A . 32 PHE N 1 1
8 11504 1 1 32 PHE O O 11.202 8.975 1.907 1.00 . A A . 32 PHE O 1 1
8 11505 1 1 33 VAL C C 8.652 6.060 2.738 1.00 . A A . 33 VAL C 1 1
8 11506 1 1 33 VAL CA C 9.146 7.121 1.760 1.00 . A A . 33 VAL CA 1 1
8 11507 1 1 33 VAL CB C 8.251 7.123 0.501 1.00 . A A . 33 VAL CB 1 1
8 11508 1 1 33 VAL CG1 C 8.605 8.288 -0.411 1.00 . A A . 33 VAL CG1 1 1
8 11509 1 1 33 VAL CG2 C 8.366 5.804 -0.250 1.00 . A A . 33 VAL CG2 1 1
8 11510 1 1 33 VAL H H 10.814 5.991 1.111 1.00 . A A . 33 VAL H 1 1
8 11511 1 1 33 VAL HA H 9.075 8.091 2.232 1.00 . A A . 33 VAL HA 1 1
8 11512 1 1 33 VAL HB H 7.224 7.241 0.817 1.00 . A A . 33 VAL HB 1 1
8 11513 1 1 33 VAL HG11 H 9.639 8.207 -0.714 1.00 . A A . 33 VAL HG11 1 1
8 11514 1 1 33 VAL HG12 H 8.457 9.218 0.117 1.00 . A A . 33 VAL HG12 1 1
8 11515 1 1 33 VAL HG13 H 7.970 8.267 -1.285 1.00 . A A . 33 VAL HG13 1 1
8 11516 1 1 33 VAL HG21 H 9.394 5.644 -0.543 1.00 . A A . 33 VAL HG21 1 1
8 11517 1 1 33 VAL HG22 H 7.743 5.839 -1.131 1.00 . A A . 33 VAL HG22 1 1
8 11518 1 1 33 VAL HG23 H 8.042 4.994 0.387 1.00 . A A . 33 VAL HG23 1 1
8 11519 1 1 33 VAL N N 10.543 6.883 1.431 1.00 . A A . 33 VAL N 1 1
8 11520 1 1 33 VAL O O 9.171 4.940 2.762 1.00 . A A . 33 VAL O 1 1
8 11521 1 1 34 LEU C C 5.882 4.806 3.951 1.00 . A A . 34 LEU C 1 1
8 11522 1 1 34 LEU CA C 7.132 5.467 4.522 1.00 . A A . 34 LEU CA 1 1
8 11523 1 1 34 LEU CB C 6.812 6.188 5.839 1.00 . A A . 34 LEU CB 1 1
8 11524 1 1 34 LEU CD1 C 6.780 6.210 8.350 1.00 . A A . 34 LEU CD1 1 1
8 11525 1 1 34 LEU CD2 C 5.885 4.226 7.132 1.00 . A A . 34 LEU CD2 1 1
8 11526 1 1 34 LEU CG C 6.924 5.337 7.113 1.00 . A A . 34 LEU CG 1 1
8 11527 1 1 34 LEU H H 7.285 7.311 3.496 1.00 . A A . 34 LEU H 1 1
8 11528 1 1 34 LEU HA H 7.879 4.709 4.702 1.00 . A A . 34 LEU HA 1 1
8 11529 1 1 34 LEU HB2 H 7.487 7.026 5.934 1.00 . A A . 34 LEU HB2 1 1
8 11530 1 1 34 LEU HB3 H 5.803 6.570 5.776 1.00 . A A . 34 LEU HB3 1 1
8 11531 1 1 34 LEU HD11 H 5.816 6.699 8.340 1.00 . A A . 34 LEU HD11 1 1
8 11532 1 1 34 LEU HD12 H 7.563 6.955 8.359 1.00 . A A . 34 LEU HD12 1 1
8 11533 1 1 34 LEU HD13 H 6.860 5.595 9.235 1.00 . A A . 34 LEU HD13 1 1
8 11534 1 1 34 LEU HD21 H 4.894 4.657 7.092 1.00 . A A . 34 LEU HD21 1 1
8 11535 1 1 34 LEU HD22 H 5.991 3.651 8.041 1.00 . A A . 34 LEU HD22 1 1
8 11536 1 1 34 LEU HD23 H 6.032 3.582 6.279 1.00 . A A . 34 LEU HD23 1 1
8 11537 1 1 34 LEU HG H 7.902 4.878 7.143 1.00 . A A . 34 LEU HG 1 1
8 11538 1 1 34 LEU N N 7.666 6.407 3.552 1.00 . A A . 34 LEU N 1 1
8 11539 1 1 34 LEU O O 4.875 5.473 3.694 1.00 . A A . 34 LEU O 1 1
8 11540 1 1 35 VAL C C 4.278 1.771 4.190 1.00 . A A . 35 VAL C 1 1
8 11541 1 1 35 VAL CA C 4.846 2.757 3.178 1.00 . A A . 35 VAL CA 1 1
8 11542 1 1 35 VAL CB C 5.270 1.994 1.900 1.00 . A A . 35 VAL CB 1 1
8 11543 1 1 35 VAL CG1 C 5.737 2.965 0.825 1.00 . A A . 35 VAL CG1 1 1
8 11544 1 1 35 VAL CG2 C 6.357 0.974 2.207 1.00 . A A . 35 VAL CG2 1 1
8 11545 1 1 35 VAL H H 6.770 3.016 4.010 1.00 . A A . 35 VAL H 1 1
8 11546 1 1 35 VAL HA H 4.075 3.466 2.909 1.00 . A A . 35 VAL HA 1 1
8 11547 1 1 35 VAL HB H 4.408 1.466 1.521 1.00 . A A . 35 VAL HB 1 1
8 11548 1 1 35 VAL HG11 H 6.039 2.413 -0.051 1.00 . A A . 35 VAL HG11 1 1
8 11549 1 1 35 VAL HG12 H 6.575 3.537 1.196 1.00 . A A . 35 VAL HG12 1 1
8 11550 1 1 35 VAL HG13 H 4.931 3.636 0.568 1.00 . A A . 35 VAL HG13 1 1
8 11551 1 1 35 VAL HG21 H 7.230 1.481 2.588 1.00 . A A . 35 VAL HG21 1 1
8 11552 1 1 35 VAL HG22 H 6.615 0.440 1.303 1.00 . A A . 35 VAL HG22 1 1
8 11553 1 1 35 VAL HG23 H 5.996 0.273 2.946 1.00 . A A . 35 VAL HG23 1 1
8 11554 1 1 35 VAL N N 5.952 3.501 3.752 1.00 . A A . 35 VAL N 1 1
8 11555 1 1 35 VAL O O 4.982 1.311 5.095 1.00 . A A . 35 VAL O 1 1
8 11556 1 1 36 THR C C 0.967 0.168 4.329 1.00 . A A . 36 THR C 1 1
8 11557 1 1 36 THR CA C 2.327 0.521 4.914 1.00 . A A . 36 THR CA 1 1
8 11558 1 1 36 THR CB C 2.152 1.077 6.354 1.00 . A A . 36 THR CB 1 1
8 11559 1 1 36 THR CG2 C 1.388 2.392 6.344 1.00 . A A . 36 THR CG2 1 1
8 11560 1 1 36 THR H H 2.479 1.925 3.345 1.00 . A A . 36 THR H 1 1
8 11561 1 1 36 THR HA H 2.932 -0.374 4.962 1.00 . A A . 36 THR HA 1 1
8 11562 1 1 36 THR HB H 3.133 1.257 6.771 1.00 . A A . 36 THR HB 1 1
8 11563 1 1 36 THR HG1 H 0.522 0.128 6.948 1.00 . A A . 36 THR HG1 1 1
8 11564 1 1 36 THR HG21 H 0.426 2.246 5.877 1.00 . A A . 36 THR HG21 1 1
8 11565 1 1 36 THR HG22 H 1.948 3.129 5.788 1.00 . A A . 36 THR HG22 1 1
8 11566 1 1 36 THR HG23 H 1.251 2.734 7.357 1.00 . A A . 36 THR HG23 1 1
8 11567 1 1 36 THR N N 2.998 1.475 4.052 1.00 . A A . 36 THR N 1 1
8 11568 1 1 36 THR O O 0.532 0.770 3.347 1.00 . A A . 36 THR O 1 1
8 11569 1 1 36 THR OG1 O 1.458 0.134 7.189 1.00 . A A . 36 THR OG1 1 1
8 11570 1 1 37 GLY C C -1.888 -1.238 5.791 1.00 . A A . 37 GLY C 1 1
8 11571 1 1 37 GLY CA C -1.036 -1.139 4.551 1.00 . A A . 37 GLY CA 1 1
8 11572 1 1 37 GLY HA2 H -1.428 -0.367 3.906 1.00 . A A . 37 GLY HA2 1 1
8 11573 1 1 37 GLY HA3 H -1.056 -2.085 4.031 1.00 . A A . 37 GLY HA3 1 1
8 11574 1 1 37 GLY N N 0.323 -0.821 4.910 1.00 . A A . 37 GLY N 1 1
8 11575 1 1 37 GLY O O -1.345 -1.223 6.899 1.00 . A A . 37 GLY O 1 1
8 11576 1 1 38 PRO C C -3.895 -2.896 7.407 1.00 . A A . 38 PRO C 1 1
8 11577 1 1 38 PRO CA C -4.100 -1.516 6.797 1.00 . A A . 38 PRO CA 1 1
8 11578 1 1 38 PRO CB C -5.509 -1.378 6.207 1.00 . A A . 38 PRO CB 1 1
8 11579 1 1 38 PRO CD C -3.961 -1.219 4.386 1.00 . A A . 38 PRO CD 1 1
8 11580 1 1 38 PRO CG C -5.348 -1.666 4.754 1.00 . A A . 38 PRO CG 1 1
8 11581 1 1 38 PRO HA H -3.944 -0.762 7.555 1.00 . A A . 38 PRO HA 1 1
8 11582 1 1 38 PRO HB2 H -6.170 -2.088 6.682 1.00 . A A . 38 PRO HB2 1 1
8 11583 1 1 38 PRO HB3 H -5.874 -0.373 6.372 1.00 . A A . 38 PRO HB3 1 1
8 11584 1 1 38 PRO HD2 H -3.538 -1.877 3.640 1.00 . A A . 38 PRO HD2 1 1
8 11585 1 1 38 PRO HD3 H -3.975 -0.199 4.026 1.00 . A A . 38 PRO HD3 1 1
8 11586 1 1 38 PRO HG2 H -5.460 -2.725 4.577 1.00 . A A . 38 PRO HG2 1 1
8 11587 1 1 38 PRO HG3 H -6.082 -1.113 4.185 1.00 . A A . 38 PRO HG3 1 1
8 11588 1 1 38 PRO N N -3.218 -1.317 5.654 1.00 . A A . 38 PRO N 1 1
8 11589 1 1 38 PRO O O -4.473 -3.879 6.950 1.00 . A A . 38 PRO O 1 1
8 11590 1 1 39 LYS C C -3.777 -4.826 9.878 1.00 . A A . 39 LYS C 1 1
8 11591 1 1 39 LYS CA C -2.655 -4.223 9.046 1.00 . A A . 39 LYS CA 1 1
8 11592 1 1 39 LYS CB C -1.400 -4.012 9.894 1.00 . A A . 39 LYS CB 1 1
8 11593 1 1 39 LYS CD C -0.192 -2.485 11.485 1.00 . A A . 39 LYS CD 1 1
8 11594 1 1 39 LYS CE C 0.745 -2.011 10.378 1.00 . A A . 39 LYS CE 1 1
8 11595 1 1 39 LYS CG C -1.543 -2.917 10.934 1.00 . A A . 39 LYS CG 1 1
8 11596 1 1 39 LYS H H -2.730 -2.112 8.828 1.00 . A A . 39 LYS H 1 1
8 11597 1 1 39 LYS HA H -2.420 -4.906 8.241 1.00 . A A . 39 LYS HA 1 1
8 11598 1 1 39 LYS HB2 H -1.159 -4.933 10.401 1.00 . A A . 39 LYS HB2 1 1
8 11599 1 1 39 LYS HB3 H -0.586 -3.746 9.239 1.00 . A A . 39 LYS HB3 1 1
8 11600 1 1 39 LYS HD2 H -0.343 -1.677 12.183 1.00 . A A . 39 LYS HD2 1 1
8 11601 1 1 39 LYS HD3 H 0.261 -3.322 11.993 1.00 . A A . 39 LYS HD3 1 1
8 11602 1 1 39 LYS HE2 H 1.653 -1.643 10.830 1.00 . A A . 39 LYS HE2 1 1
8 11603 1 1 39 LYS HE3 H 0.978 -2.852 9.739 1.00 . A A . 39 LYS HE3 1 1
8 11604 1 1 39 LYS HG2 H -2.026 -2.065 10.481 1.00 . A A . 39 LYS HG2 1 1
8 11605 1 1 39 LYS HG3 H -2.151 -3.288 11.747 1.00 . A A . 39 LYS HG3 1 1
8 11606 1 1 39 LYS HZ1 H -0.682 -1.286 9.032 1.00 . A A . 39 LYS HZ1 1 1
8 11607 1 1 39 LYS HZ2 H 0.841 -0.565 8.868 1.00 . A A . 39 LYS HZ2 1 1
8 11608 1 1 39 LYS HZ3 H -0.169 -0.136 10.164 1.00 . A A . 39 LYS HZ3 1 1
8 11609 1 1 39 LYS N N -3.070 -2.954 8.444 1.00 . A A . 39 LYS N 1 1
8 11610 1 1 39 LYS NZ N 0.146 -0.927 9.553 1.00 . A A . 39 LYS NZ 1 1
8 11611 1 1 39 LYS O O -3.620 -5.871 10.509 1.00 . A A . 39 LYS O 1 1
8 11612 1 1 40 ASP C C -6.957 -5.414 9.490 1.00 . A A . 40 ASP C 1 1
8 11613 1 1 40 ASP CA C -6.118 -4.633 10.508 1.00 . A A . 40 ASP CA 1 1
8 11614 1 1 40 ASP CB C -6.901 -3.444 11.072 1.00 . A A . 40 ASP CB 1 1
8 11615 1 1 40 ASP CG C -8.162 -3.842 11.807 1.00 . A A . 40 ASP CG 1 1
8 11616 1 1 40 ASP H H -4.913 -3.264 9.440 1.00 . A A . 40 ASP H 1 1
8 11617 1 1 40 ASP HA H -5.835 -5.290 11.315 1.00 . A A . 40 ASP HA 1 1
8 11618 1 1 40 ASP HB2 H -6.268 -2.903 11.758 1.00 . A A . 40 ASP HB2 1 1
8 11619 1 1 40 ASP HB3 H -7.174 -2.794 10.257 1.00 . A A . 40 ASP HB3 1 1
8 11620 1 1 40 ASP N N -4.903 -4.141 9.875 1.00 . A A . 40 ASP N 1 1
8 11621 1 1 40 ASP O O -7.902 -6.122 9.842 1.00 . A A . 40 ASP O 1 1
8 11622 1 1 40 ASP OD1 O -8.070 -4.583 12.805 1.00 . A A . 40 ASP OD1 1 1
8 11623 1 1 40 ASP OD2 O -9.250 -3.370 11.417 1.00 . A A . 40 ASP OD2 1 1
8 11624 1 1 41 ILE C C -6.287 -6.875 6.379 1.00 . A A . 41 ILE C 1 1
8 11625 1 1 41 ILE CA C -7.268 -5.971 7.129 1.00 . A A . 41 ILE CA 1 1
8 11626 1 1 41 ILE CB C -7.925 -4.972 6.131 1.00 . A A . 41 ILE CB 1 1
8 11627 1 1 41 ILE CD1 C -8.957 -3.276 7.743 1.00 . A A . 41 ILE CD1 1 1
8 11628 1 1 41 ILE CG1 C -9.201 -4.353 6.712 1.00 . A A . 41 ILE CG1 1 1
8 11629 1 1 41 ILE CG2 C -8.246 -5.637 4.805 1.00 . A A . 41 ILE CG2 1 1
8 11630 1 1 41 ILE H H -5.821 -4.705 8.008 1.00 . A A . 41 ILE H 1 1
8 11631 1 1 41 ILE HA H -8.049 -6.585 7.560 1.00 . A A . 41 ILE HA 1 1
8 11632 1 1 41 ILE HB H -7.214 -4.183 5.939 1.00 . A A . 41 ILE HB 1 1
8 11633 1 1 41 ILE HD11 H -8.427 -2.454 7.282 1.00 . A A . 41 ILE HD11 1 1
8 11634 1 1 41 ILE HD12 H -8.365 -3.678 8.552 1.00 . A A . 41 ILE HD12 1 1
8 11635 1 1 41 ILE HD13 H -9.904 -2.926 8.125 1.00 . A A . 41 ILE HD13 1 1
8 11636 1 1 41 ILE HG12 H -9.773 -3.913 5.910 1.00 . A A . 41 ILE HG12 1 1
8 11637 1 1 41 ILE HG13 H -9.787 -5.132 7.180 1.00 . A A . 41 ILE HG13 1 1
8 11638 1 1 41 ILE HG21 H -7.337 -6.022 4.366 1.00 . A A . 41 ILE HG21 1 1
8 11639 1 1 41 ILE HG22 H -8.691 -4.914 4.138 1.00 . A A . 41 ILE HG22 1 1
8 11640 1 1 41 ILE HG23 H -8.939 -6.450 4.969 1.00 . A A . 41 ILE HG23 1 1
8 11641 1 1 41 ILE N N -6.587 -5.281 8.220 1.00 . A A . 41 ILE N 1 1
8 11642 1 1 41 ILE O O -6.521 -8.078 6.227 1.00 . A A . 41 ILE O 1 1
8 11643 1 1 42 THR C C -2.878 -7.099 5.959 1.00 . A A . 42 THR C 1 1
8 11644 1 1 42 THR CA C -4.183 -7.010 5.162 1.00 . A A . 42 THR CA 1 1
8 11645 1 1 42 THR CB C -3.929 -6.294 3.816 1.00 . A A . 42 THR CB 1 1
8 11646 1 1 42 THR CG2 C -3.184 -7.199 2.847 1.00 . A A . 42 THR CG2 1 1
8 11647 1 1 42 THR H H -5.033 -5.343 6.134 1.00 . A A . 42 THR H 1 1
8 11648 1 1 42 THR HA H -4.552 -8.005 4.963 1.00 . A A . 42 THR HA 1 1
8 11649 1 1 42 THR HB H -3.333 -5.412 3.998 1.00 . A A . 42 THR HB 1 1
8 11650 1 1 42 THR HG1 H -5.017 -5.435 2.400 1.00 . A A . 42 THR HG1 1 1
8 11651 1 1 42 THR HG21 H -3.048 -6.688 1.908 1.00 . A A . 42 THR HG21 1 1
8 11652 1 1 42 THR HG22 H -3.755 -8.103 2.687 1.00 . A A . 42 THR HG22 1 1
8 11653 1 1 42 THR HG23 H -2.219 -7.453 3.262 1.00 . A A . 42 THR HG23 1 1
8 11654 1 1 42 THR N N -5.185 -6.290 5.932 1.00 . A A . 42 THR N 1 1
8 11655 1 1 42 THR O O -2.595 -6.234 6.787 1.00 . A A . 42 THR O 1 1
8 11656 1 1 42 THR OG1 O -5.180 -5.901 3.230 1.00 . A A . 42 THR OG1 1 1
8 11657 1 1 43 GLY C C 0.293 -7.483 5.977 1.00 . A A . 43 GLY C 1 1
8 11658 1 1 43 GLY CA C -0.861 -8.335 6.473 1.00 . A A . 43 GLY CA 1 1
8 11659 1 1 43 GLY HA2 H -1.053 -8.093 7.508 1.00 . A A . 43 GLY HA2 1 1
8 11660 1 1 43 GLY HA3 H -0.579 -9.375 6.406 1.00 . A A . 43 GLY HA3 1 1
8 11661 1 1 43 GLY N N -2.085 -8.137 5.713 1.00 . A A . 43 GLY N 1 1
8 11662 1 1 43 GLY O O 1.380 -7.996 5.708 1.00 . A A . 43 GLY O 1 1
8 11663 1 1 44 VAL C C 1.453 -4.290 6.540 1.00 . A A . 44 VAL C 1 1
8 11664 1 1 44 VAL CA C 1.099 -5.259 5.418 1.00 . A A . 44 VAL CA 1 1
8 11665 1 1 44 VAL CB C 0.664 -4.463 4.169 1.00 . A A . 44 VAL CB 1 1
8 11666 1 1 44 VAL CG1 C 1.797 -3.578 3.676 1.00 . A A . 44 VAL CG1 1 1
8 11667 1 1 44 VAL CG2 C 0.200 -5.399 3.067 1.00 . A A . 44 VAL CG2 1 1
8 11668 1 1 44 VAL H H -0.822 -5.828 6.107 1.00 . A A . 44 VAL H 1 1
8 11669 1 1 44 VAL HA H 1.976 -5.838 5.166 1.00 . A A . 44 VAL HA 1 1
8 11670 1 1 44 VAL HB H -0.164 -3.827 4.443 1.00 . A A . 44 VAL HB 1 1
8 11671 1 1 44 VAL HG11 H 1.474 -3.037 2.797 1.00 . A A . 44 VAL HG11 1 1
8 11672 1 1 44 VAL HG12 H 2.652 -4.190 3.428 1.00 . A A . 44 VAL HG12 1 1
8 11673 1 1 44 VAL HG13 H 2.069 -2.877 4.449 1.00 . A A . 44 VAL HG13 1 1
8 11674 1 1 44 VAL HG21 H -0.124 -4.820 2.216 1.00 . A A . 44 VAL HG21 1 1
8 11675 1 1 44 VAL HG22 H -0.619 -6.002 3.428 1.00 . A A . 44 VAL HG22 1 1
8 11676 1 1 44 VAL HG23 H 1.017 -6.042 2.772 1.00 . A A . 44 VAL HG23 1 1
8 11677 1 1 44 VAL N N 0.065 -6.182 5.864 1.00 . A A . 44 VAL N 1 1
8 11678 1 1 44 VAL O O 0.580 -3.631 7.102 1.00 . A A . 44 VAL O 1 1
8 11679 1 1 45 LYS C C 4.037 -2.223 7.490 1.00 . A A . 45 LYS C 1 1
8 11680 1 1 45 LYS CA C 3.195 -3.397 7.977 1.00 . A A . 45 LYS CA 1 1
8 11681 1 1 45 LYS CB C 3.973 -4.273 8.960 1.00 . A A . 45 LYS CB 1 1
8 11682 1 1 45 LYS CD C 3.887 -6.252 10.521 1.00 . A A . 45 LYS CD 1 1
8 11683 1 1 45 LYS CE C 2.967 -7.248 11.208 1.00 . A A . 45 LYS CE 1 1
8 11684 1 1 45 LYS CG C 3.105 -5.356 9.584 1.00 . A A . 45 LYS CG 1 1
8 11685 1 1 45 LYS H H 3.393 -4.698 6.325 1.00 . A A . 45 LYS H 1 1
8 11686 1 1 45 LYS HA H 2.320 -3.007 8.479 1.00 . A A . 45 LYS HA 1 1
8 11687 1 1 45 LYS HB2 H 4.793 -4.747 8.438 1.00 . A A . 45 LYS HB2 1 1
8 11688 1 1 45 LYS HB3 H 4.365 -3.652 9.751 1.00 . A A . 45 LYS HB3 1 1
8 11689 1 1 45 LYS HD2 H 4.633 -6.789 9.954 1.00 . A A . 45 LYS HD2 1 1
8 11690 1 1 45 LYS HD3 H 4.367 -5.640 11.270 1.00 . A A . 45 LYS HD3 1 1
8 11691 1 1 45 LYS HE2 H 2.251 -6.703 11.803 1.00 . A A . 45 LYS HE2 1 1
8 11692 1 1 45 LYS HE3 H 2.446 -7.819 10.453 1.00 . A A . 45 LYS HE3 1 1
8 11693 1 1 45 LYS HG2 H 2.308 -4.887 10.141 1.00 . A A . 45 LYS HG2 1 1
8 11694 1 1 45 LYS HG3 H 2.683 -5.960 8.793 1.00 . A A . 45 LYS HG3 1 1
8 11695 1 1 45 LYS HZ1 H 4.356 -8.776 11.526 1.00 . A A . 45 LYS HZ1 1 1
8 11696 1 1 45 LYS HZ2 H 3.052 -8.792 12.608 1.00 . A A . 45 LYS HZ2 1 1
8 11697 1 1 45 LYS HZ3 H 4.276 -7.639 12.783 1.00 . A A . 45 LYS HZ3 1 1
8 11698 1 1 45 LYS N N 2.735 -4.208 6.860 1.00 . A A . 45 LYS N 1 1
8 11699 1 1 45 LYS NZ N 3.713 -8.178 12.090 1.00 . A A . 45 LYS NZ 1 1
8 11700 1 1 45 LYS O O 4.390 -2.157 6.313 1.00 . A A . 45 LYS O 1 1
8 11701 1 1 46 ARG C C 6.516 -0.198 7.890 1.00 . A A . 46 ARG C 1 1
8 11702 1 1 46 ARG CA C 5.003 -0.054 7.998 1.00 . A A . 46 ARG CA 1 1
8 11703 1 1 46 ARG CB C 4.627 1.092 8.953 1.00 . A A . 46 ARG CB 1 1
8 11704 1 1 46 ARG CD C 5.790 1.353 11.199 1.00 . A A . 46 ARG CD 1 1
8 11705 1 1 46 ARG CG C 4.623 0.730 10.439 1.00 . A A . 46 ARG CG 1 1
8 11706 1 1 46 ARG CZ C 8.176 0.863 11.597 1.00 . A A . 46 ARG CZ 1 1
8 11707 1 1 46 ARG H H 4.158 -1.465 9.343 1.00 . A A . 46 ARG H 1 1
8 11708 1 1 46 ARG HA H 4.626 0.194 7.016 1.00 . A A . 46 ARG HA 1 1
8 11709 1 1 46 ARG HB2 H 5.329 1.899 8.811 1.00 . A A . 46 ARG HB2 1 1
8 11710 1 1 46 ARG HB3 H 3.639 1.441 8.691 1.00 . A A . 46 ARG HB3 1 1
8 11711 1 1 46 ARG HD2 H 5.862 2.396 10.928 1.00 . A A . 46 ARG HD2 1 1
8 11712 1 1 46 ARG HD3 H 5.598 1.269 12.260 1.00 . A A . 46 ARG HD3 1 1
8 11713 1 1 46 ARG HE H 7.073 0.085 10.118 1.00 . A A . 46 ARG HE 1 1
8 11714 1 1 46 ARG HG2 H 3.701 1.079 10.879 1.00 . A A . 46 ARG HG2 1 1
8 11715 1 1 46 ARG HG3 H 4.679 -0.345 10.535 1.00 . A A . 46 ARG HG3 1 1
8 11716 1 1 46 ARG HH11 H 7.381 2.205 12.888 1.00 . A A . 46 ARG HH11 1 1
8 11717 1 1 46 ARG HH12 H 9.046 1.800 13.176 1.00 . A A . 46 ARG HH12 1 1
8 11718 1 1 46 ARG HH21 H 9.258 -0.422 10.467 1.00 . A A . 46 ARG HH21 1 1
8 11719 1 1 46 ARG HH22 H 10.130 0.329 11.769 1.00 . A A . 46 ARG HH22 1 1
8 11720 1 1 46 ARG N N 4.353 -1.299 8.391 1.00 . A A . 46 ARG N 1 1
8 11721 1 1 46 ARG NE N 7.058 0.698 10.894 1.00 . A A . 46 ARG NE 1 1
8 11722 1 1 46 ARG NH1 N 8.202 1.692 12.633 1.00 . A A . 46 ARG NH1 1 1
8 11723 1 1 46 ARG NH2 N 9.273 0.200 11.250 1.00 . A A . 46 ARG NH2 1 1
8 11724 1 1 46 ARG O O 7.162 -0.812 8.739 1.00 . A A . 46 ARG O 1 1
8 11725 1 1 47 ARG C C 8.870 1.614 5.739 1.00 . A A . 47 ARG C 1 1
8 11726 1 1 47 ARG CA C 8.505 0.411 6.600 1.00 . A A . 47 ARG CA 1 1
8 11727 1 1 47 ARG CB C 8.996 -0.863 5.907 1.00 . A A . 47 ARG CB 1 1
8 11728 1 1 47 ARG CD C 10.053 -3.122 6.091 1.00 . A A . 47 ARG CD 1 1
8 11729 1 1 47 ARG CG C 9.458 -1.955 6.858 1.00 . A A . 47 ARG CG 1 1
8 11730 1 1 47 ARG CZ C 11.823 -4.742 6.658 1.00 . A A . 47 ARG CZ 1 1
8 11731 1 1 47 ARG H H 6.474 0.786 6.152 1.00 . A A . 47 ARG H 1 1
8 11732 1 1 47 ARG HA H 8.990 0.505 7.560 1.00 . A A . 47 ARG HA 1 1
8 11733 1 1 47 ARG HB2 H 8.193 -1.263 5.306 1.00 . A A . 47 ARG HB2 1 1
8 11734 1 1 47 ARG HB3 H 9.823 -0.609 5.260 1.00 . A A . 47 ARG HB3 1 1
8 11735 1 1 47 ARG HD2 H 9.263 -3.615 5.545 1.00 . A A . 47 ARG HD2 1 1
8 11736 1 1 47 ARG HD3 H 10.784 -2.738 5.393 1.00 . A A . 47 ARG HD3 1 1
8 11737 1 1 47 ARG HE H 10.267 -4.283 7.843 1.00 . A A . 47 ARG HE 1 1
8 11738 1 1 47 ARG HG2 H 10.207 -1.549 7.522 1.00 . A A . 47 ARG HG2 1 1
8 11739 1 1 47 ARG HG3 H 8.613 -2.303 7.433 1.00 . A A . 47 ARG HG3 1 1
8 11740 1 1 47 ARG HH11 H 12.036 -3.851 4.854 1.00 . A A . 47 ARG HH11 1 1
8 11741 1 1 47 ARG HH12 H 13.281 -4.995 5.265 1.00 . A A . 47 ARG HH12 1 1
8 11742 1 1 47 ARG HH21 H 11.896 -5.810 8.387 1.00 . A A . 47 ARG HH21 1 1
8 11743 1 1 47 ARG HH22 H 13.191 -6.105 7.266 1.00 . A A . 47 ARG HH22 1 1
8 11744 1 1 47 ARG N N 7.066 0.373 6.824 1.00 . A A . 47 ARG N 1 1
8 11745 1 1 47 ARG NE N 10.700 -4.097 6.968 1.00 . A A . 47 ARG NE 1 1
8 11746 1 1 47 ARG NH1 N 12.424 -4.510 5.498 1.00 . A A . 47 ARG NH1 1 1
8 11747 1 1 47 ARG NH2 N 12.347 -5.622 7.502 1.00 . A A . 47 ARG NH2 1 1
8 11748 1 1 47 ARG O O 8.073 2.055 4.910 1.00 . A A . 47 ARG O 1 1
8 11749 1 1 48 ARG C C 11.494 2.670 4.033 1.00 . A A . 48 ARG C 1 1
8 11750 1 1 48 ARG CA C 10.565 3.232 5.108 1.00 . A A . 48 ARG CA 1 1
8 11751 1 1 48 ARG CB C 11.278 4.298 5.950 1.00 . A A . 48 ARG CB 1 1
8 11752 1 1 48 ARG CD C 13.061 4.856 7.634 1.00 . A A . 48 ARG CD 1 1
8 11753 1 1 48 ARG CG C 12.338 3.746 6.887 1.00 . A A . 48 ARG CG 1 1
8 11754 1 1 48 ARG CZ C 14.196 6.946 6.969 1.00 . A A . 48 ARG CZ 1 1
8 11755 1 1 48 ARG H H 10.619 1.808 6.681 1.00 . A A . 48 ARG H 1 1
8 11756 1 1 48 ARG HA H 9.713 3.687 4.620 1.00 . A A . 48 ARG HA 1 1
8 11757 1 1 48 ARG HB2 H 11.754 5.002 5.284 1.00 . A A . 48 ARG HB2 1 1
8 11758 1 1 48 ARG HB3 H 10.541 4.822 6.543 1.00 . A A . 48 ARG HB3 1 1
8 11759 1 1 48 ARG HD2 H 12.327 5.488 8.116 1.00 . A A . 48 ARG HD2 1 1
8 11760 1 1 48 ARG HD3 H 13.699 4.412 8.381 1.00 . A A . 48 ARG HD3 1 1
8 11761 1 1 48 ARG HE H 14.223 5.240 5.925 1.00 . A A . 48 ARG HE 1 1
8 11762 1 1 48 ARG HG2 H 11.864 3.094 7.604 1.00 . A A . 48 ARG HG2 1 1
8 11763 1 1 48 ARG HG3 H 13.057 3.187 6.308 1.00 . A A . 48 ARG HG3 1 1
8 11764 1 1 48 ARG HH11 H 13.118 7.089 8.691 1.00 . A A . 48 ARG HH11 1 1
8 11765 1 1 48 ARG HH12 H 13.969 8.530 8.216 1.00 . A A . 48 ARG HH12 1 1
8 11766 1 1 48 ARG HH21 H 15.336 7.148 5.307 1.00 . A A . 48 ARG HH21 1 1
8 11767 1 1 48 ARG HH22 H 15.215 8.570 6.297 1.00 . A A . 48 ARG HH22 1 1
8 11768 1 1 48 ARG N N 10.061 2.151 5.947 1.00 . A A . 48 ARG N 1 1
8 11769 1 1 48 ARG NE N 13.878 5.673 6.736 1.00 . A A . 48 ARG NE 1 1
8 11770 1 1 48 ARG NH1 N 13.722 7.571 8.042 1.00 . A A . 48 ARG NH1 1 1
8 11771 1 1 48 ARG NH2 N 14.978 7.604 6.122 1.00 . A A . 48 ARG NH2 1 1
8 11772 1 1 48 ARG O O 12.548 2.110 4.334 1.00 . A A . 48 ARG O 1 1
8 11773 1 1 49 VAL C C 12.159 3.305 0.627 1.00 . A A . 49 VAL C 1 1
8 11774 1 1 49 VAL CA C 11.835 2.239 1.664 1.00 . A A . 49 VAL CA 1 1
8 11775 1 1 49 VAL CB C 11.059 1.092 0.982 1.00 . A A . 49 VAL CB 1 1
8 11776 1 1 49 VAL CG1 C 10.864 -0.071 1.937 1.00 . A A . 49 VAL CG1 1 1
8 11777 1 1 49 VAL CG2 C 9.718 1.582 0.454 1.00 . A A . 49 VAL CG2 1 1
8 11778 1 1 49 VAL H H 10.264 3.314 2.596 1.00 . A A . 49 VAL H 1 1
8 11779 1 1 49 VAL HA H 12.759 1.836 2.054 1.00 . A A . 49 VAL HA 1 1
8 11780 1 1 49 VAL HB H 11.642 0.743 0.143 1.00 . A A . 49 VAL HB 1 1
8 11781 1 1 49 VAL HG11 H 10.312 -0.856 1.439 1.00 . A A . 49 VAL HG11 1 1
8 11782 1 1 49 VAL HG12 H 10.316 0.260 2.805 1.00 . A A . 49 VAL HG12 1 1
8 11783 1 1 49 VAL HG13 H 11.829 -0.449 2.242 1.00 . A A . 49 VAL HG13 1 1
8 11784 1 1 49 VAL HG21 H 9.125 1.963 1.273 1.00 . A A . 49 VAL HG21 1 1
8 11785 1 1 49 VAL HG22 H 9.198 0.763 -0.017 1.00 . A A . 49 VAL HG22 1 1
8 11786 1 1 49 VAL HG23 H 9.883 2.367 -0.269 1.00 . A A . 49 VAL HG23 1 1
8 11787 1 1 49 VAL N N 11.087 2.807 2.780 1.00 . A A . 49 VAL N 1 1
8 11788 1 1 49 VAL O O 11.761 4.461 0.773 1.00 . A A . 49 VAL O 1 1
8 11789 1 1 50 ASN C C 12.230 3.683 -2.647 1.00 . A A . 50 ASN C 1 1
8 11790 1 1 50 ASN CA C 13.219 3.828 -1.495 1.00 . A A . 50 ASN CA 1 1
8 11791 1 1 50 ASN CB C 14.651 3.583 -1.993 1.00 . A A . 50 ASN CB 1 1
8 11792 1 1 50 ASN CG C 14.859 2.205 -2.600 1.00 . A A . 50 ASN CG 1 1
8 11793 1 1 50 ASN H H 13.177 1.981 -0.471 1.00 . A A . 50 ASN H 1 1
8 11794 1 1 50 ASN HA H 13.152 4.834 -1.103 1.00 . A A . 50 ASN HA 1 1
8 11795 1 1 50 ASN HB2 H 14.892 4.321 -2.742 1.00 . A A . 50 ASN HB2 1 1
8 11796 1 1 50 ASN HB3 H 15.333 3.696 -1.160 1.00 . A A . 50 ASN HB3 1 1
8 11797 1 1 50 ASN HD21 H 16.126 2.959 -3.930 1.00 . A A . 50 ASN HD21 1 1
8 11798 1 1 50 ASN HD22 H 15.852 1.258 -4.037 1.00 . A A . 50 ASN HD22 1 1
8 11799 1 1 50 ASN N N 12.877 2.912 -0.417 1.00 . A A . 50 ASN N 1 1
8 11800 1 1 50 ASN ND2 N 15.694 2.132 -3.625 1.00 . A A . 50 ASN ND2 1 1
8 11801 1 1 50 ASN O O 11.641 2.615 -2.846 1.00 . A A . 50 ASN O 1 1
8 11802 1 1 50 ASN OD1 O 14.278 1.209 -2.160 1.00 . A A . 50 ASN OD1 1 1
8 11803 1 1 51 ILE C C 11.673 4.079 -5.748 1.00 . A A . 51 ILE C 1 1
8 11804 1 1 51 ILE CA C 11.102 4.767 -4.507 1.00 . A A . 51 ILE CA 1 1
8 11805 1 1 51 ILE CB C 10.653 6.204 -4.848 1.00 . A A . 51 ILE CB 1 1
8 11806 1 1 51 ILE CD1 C 11.491 8.570 -5.330 1.00 . A A . 51 ILE CD1 1 1
8 11807 1 1 51 ILE CG1 C 11.858 7.150 -4.953 1.00 . A A . 51 ILE CG1 1 1
8 11808 1 1 51 ILE CG2 C 9.669 6.708 -3.804 1.00 . A A . 51 ILE CG2 1 1
8 11809 1 1 51 ILE H H 12.559 5.571 -3.211 1.00 . A A . 51 ILE H 1 1
8 11810 1 1 51 ILE HA H 10.228 4.217 -4.187 1.00 . A A . 51 ILE HA 1 1
8 11811 1 1 51 ILE HB H 10.146 6.177 -5.797 1.00 . A A . 51 ILE HB 1 1
8 11812 1 1 51 ILE HD11 H 11.003 8.572 -6.293 1.00 . A A . 51 ILE HD11 1 1
8 11813 1 1 51 ILE HD12 H 12.385 9.174 -5.379 1.00 . A A . 51 ILE HD12 1 1
8 11814 1 1 51 ILE HD13 H 10.820 8.980 -4.587 1.00 . A A . 51 ILE HD13 1 1
8 11815 1 1 51 ILE HG12 H 12.367 7.182 -4.000 1.00 . A A . 51 ILE HG12 1 1
8 11816 1 1 51 ILE HG13 H 12.537 6.772 -5.705 1.00 . A A . 51 ILE HG13 1 1
8 11817 1 1 51 ILE HG21 H 10.135 6.682 -2.831 1.00 . A A . 51 ILE HG21 1 1
8 11818 1 1 51 ILE HG22 H 8.792 6.078 -3.801 1.00 . A A . 51 ILE HG22 1 1
8 11819 1 1 51 ILE HG23 H 9.383 7.723 -4.037 1.00 . A A . 51 ILE HG23 1 1
8 11820 1 1 51 ILE N N 12.046 4.756 -3.403 1.00 . A A . 51 ILE N 1 1
8 11821 1 1 51 ILE O O 12.144 4.729 -6.683 1.00 . A A . 51 ILE O 1 1
8 11822 1 1 52 LEU C C 11.634 0.516 -6.706 1.00 . A A . 52 LEU C 1 1
8 11823 1 1 52 LEU CA C 12.140 1.953 -6.841 1.00 . A A . 52 LEU CA 1 1
8 11824 1 1 52 LEU CB C 13.677 1.981 -6.870 1.00 . A A . 52 LEU CB 1 1
8 11825 1 1 52 LEU CD1 C 13.912 2.156 -9.362 1.00 . A A . 52 LEU CD1 1 1
8 11826 1 1 52 LEU CD2 C 15.843 1.380 -7.979 1.00 . A A . 52 LEU CD2 1 1
8 11827 1 1 52 LEU CG C 14.328 1.384 -8.120 1.00 . A A . 52 LEU CG 1 1
8 11828 1 1 52 LEU H H 11.307 2.302 -4.928 1.00 . A A . 52 LEU H 1 1
8 11829 1 1 52 LEU HA H 11.758 2.378 -7.756 1.00 . A A . 52 LEU HA 1 1
8 11830 1 1 52 LEU HB2 H 13.995 3.010 -6.785 1.00 . A A . 52 LEU HB2 1 1
8 11831 1 1 52 LEU HB3 H 14.041 1.439 -6.009 1.00 . A A . 52 LEU HB3 1 1
8 11832 1 1 52 LEU HD11 H 12.843 2.072 -9.495 1.00 . A A . 52 LEU HD11 1 1
8 11833 1 1 52 LEU HD12 H 14.417 1.749 -10.226 1.00 . A A . 52 LEU HD12 1 1
8 11834 1 1 52 LEU HD13 H 14.178 3.196 -9.244 1.00 . A A . 52 LEU HD13 1 1
8 11835 1 1 52 LEU HD21 H 16.122 0.768 -7.135 1.00 . A A . 52 LEU HD21 1 1
8 11836 1 1 52 LEU HD22 H 16.191 2.390 -7.822 1.00 . A A . 52 LEU HD22 1 1
8 11837 1 1 52 LEU HD23 H 16.289 0.982 -8.877 1.00 . A A . 52 LEU HD23 1 1
8 11838 1 1 52 LEU HG H 13.999 0.362 -8.237 1.00 . A A . 52 LEU HG 1 1
8 11839 1 1 52 LEU N N 11.651 2.754 -5.727 1.00 . A A . 52 LEU N 1 1
8 11840 1 1 52 LEU O O 12.324 -0.440 -7.056 1.00 . A A . 52 LEU O 1 1
8 11841 1 1 53 HIS C C 8.424 -1.105 -6.389 1.00 . A A . 53 HIS C 1 1
8 11842 1 1 53 HIS CA C 9.876 -0.975 -5.952 1.00 . A A . 53 HIS CA 1 1
8 11843 1 1 53 HIS CB C 9.993 -1.352 -4.470 1.00 . A A . 53 HIS CB 1 1
8 11844 1 1 53 HIS CD2 C 12.171 -0.799 -3.180 1.00 . A A . 53 HIS CD2 1 1
8 11845 1 1 53 HIS CE1 C 13.376 -2.504 -3.840 1.00 . A A . 53 HIS CE1 1 1
8 11846 1 1 53 HIS CG C 11.402 -1.543 -4.004 1.00 . A A . 53 HIS CG 1 1
8 11847 1 1 53 HIS H H 9.865 1.155 -6.006 1.00 . A A . 53 HIS H 1 1
8 11848 1 1 53 HIS HA H 10.468 -1.671 -6.526 1.00 . A A . 53 HIS HA 1 1
8 11849 1 1 53 HIS HB2 H 9.554 -0.568 -3.871 1.00 . A A . 53 HIS HB2 1 1
8 11850 1 1 53 HIS HB3 H 9.456 -2.274 -4.296 1.00 . A A . 53 HIS HB3 1 1
8 11851 1 1 53 HIS HD1 H 11.909 -3.322 -5.018 1.00 . A A . 53 HIS HD1 1 1
8 11852 1 1 53 HIS HD2 H 11.877 0.113 -2.678 1.00 . A A . 53 HIS HD2 1 1
8 11853 1 1 53 HIS HE1 H 14.196 -3.196 -3.968 1.00 . A A . 53 HIS HE1 1 1
8 11854 1 1 53 HIS HE2 H 14.197 -1.023 -2.686 1.00 . A A . 53 HIS HE2 1 1
8 11855 1 1 53 HIS N N 10.416 0.360 -6.197 1.00 . A A . 53 HIS N 1 1
8 11856 1 1 53 HIS ND1 N 12.185 -2.605 -4.402 1.00 . A A . 53 HIS ND1 1 1
8 11857 1 1 53 HIS NE2 N 13.395 -1.414 -3.094 1.00 . A A . 53 HIS NE2 1 1
8 11858 1 1 53 HIS O O 8.017 -2.151 -6.896 1.00 . A A . 53 HIS O 1 1
8 11859 1 1 54 LEU C C 5.743 0.962 -7.409 1.00 . A A . 54 LEU C 1 1
8 11860 1 1 54 LEU CA C 6.214 -0.134 -6.459 1.00 . A A . 54 LEU CA 1 1
8 11861 1 1 54 LEU CB C 5.385 -0.133 -5.143 1.00 . A A . 54 LEU CB 1 1
8 11862 1 1 54 LEU CD1 C 7.066 0.594 -3.373 1.00 . A A . 54 LEU CD1 1 1
8 11863 1 1 54 LEU CD2 C 5.700 2.324 -4.550 1.00 . A A . 54 LEU CD2 1 1
8 11864 1 1 54 LEU CG C 5.727 0.894 -4.033 1.00 . A A . 54 LEU CG 1 1
8 11865 1 1 54 LEU H H 8.030 0.794 -5.895 1.00 . A A . 54 LEU H 1 1
8 11866 1 1 54 LEU HA H 6.047 -1.081 -6.953 1.00 . A A . 54 LEU HA 1 1
8 11867 1 1 54 LEU HB2 H 4.351 0.018 -5.413 1.00 . A A . 54 LEU HB2 1 1
8 11868 1 1 54 LEU HB3 H 5.469 -1.118 -4.710 1.00 . A A . 54 LEU HB3 1 1
8 11869 1 1 54 LEU HD11 H 7.043 -0.396 -2.944 1.00 . A A . 54 LEU HD11 1 1
8 11870 1 1 54 LEU HD12 H 7.254 1.319 -2.594 1.00 . A A . 54 LEU HD12 1 1
8 11871 1 1 54 LEU HD13 H 7.851 0.649 -4.112 1.00 . A A . 54 LEU HD13 1 1
8 11872 1 1 54 LEU HD21 H 5.931 3.002 -3.742 1.00 . A A . 54 LEU HD21 1 1
8 11873 1 1 54 LEU HD22 H 4.718 2.546 -4.939 1.00 . A A . 54 LEU HD22 1 1
8 11874 1 1 54 LEU HD23 H 6.433 2.436 -5.334 1.00 . A A . 54 LEU HD23 1 1
8 11875 1 1 54 LEU HG H 4.972 0.816 -3.263 1.00 . A A . 54 LEU HG 1 1
8 11876 1 1 54 LEU N N 7.641 -0.055 -6.198 1.00 . A A . 54 LEU N 1 1
8 11877 1 1 54 LEU O O 6.382 2.010 -7.544 1.00 . A A . 54 LEU O 1 1
8 11878 1 1 55 GLU C C 2.529 1.815 -8.530 1.00 . A A . 55 GLU C 1 1
8 11879 1 1 55 GLU CA C 3.986 1.658 -8.949 1.00 . A A . 55 GLU CA 1 1
8 11880 1 1 55 GLU CB C 4.077 1.243 -10.420 1.00 . A A . 55 GLU CB 1 1
8 11881 1 1 55 GLU CD C 5.509 1.182 -12.501 1.00 . A A . 55 GLU CD 1 1
8 11882 1 1 55 GLU CG C 5.486 1.302 -10.989 1.00 . A A . 55 GLU CG 1 1
8 11883 1 1 55 GLU H H 4.251 -0.213 -8.018 1.00 . A A . 55 GLU H 1 1
8 11884 1 1 55 GLU HA H 4.489 2.604 -8.816 1.00 . A A . 55 GLU HA 1 1
8 11885 1 1 55 GLU HB2 H 3.714 0.230 -10.519 1.00 . A A . 55 GLU HB2 1 1
8 11886 1 1 55 GLU HB3 H 3.448 1.897 -11.001 1.00 . A A . 55 GLU HB3 1 1
8 11887 1 1 55 GLU HG2 H 5.933 2.245 -10.712 1.00 . A A . 55 GLU HG2 1 1
8 11888 1 1 55 GLU HG3 H 6.065 0.492 -10.570 1.00 . A A . 55 GLU HG3 1 1
8 11889 1 1 55 GLU N N 4.640 0.684 -8.092 1.00 . A A . 55 GLU N 1 1
8 11890 1 1 55 GLU O O 1.871 0.835 -8.171 1.00 . A A . 55 GLU O 1 1
8 11891 1 1 55 GLU OE1 O 5.549 0.046 -13.015 1.00 . A A . 55 GLU OE1 1 1
8 11892 1 1 55 GLU OE2 O 5.478 2.229 -13.185 1.00 . A A . 55 GLU OE2 1 1
8 11893 1 1 56 PRO C C -0.449 2.726 -8.918 1.00 . A A . 56 PRO C 1 1
8 11894 1 1 56 PRO CA C 0.658 3.360 -8.076 1.00 . A A . 56 PRO CA 1 1
8 11895 1 1 56 PRO CB C 0.585 4.888 -8.170 1.00 . A A . 56 PRO CB 1 1
8 11896 1 1 56 PRO CD C 2.703 4.251 -9.066 1.00 . A A . 56 PRO CD 1 1
8 11897 1 1 56 PRO CG C 1.597 5.261 -9.197 1.00 . A A . 56 PRO CG 1 1
8 11898 1 1 56 PRO HA H 0.535 3.060 -7.047 1.00 . A A . 56 PRO HA 1 1
8 11899 1 1 56 PRO HB2 H -0.409 5.184 -8.471 1.00 . A A . 56 PRO HB2 1 1
8 11900 1 1 56 PRO HB3 H 0.820 5.322 -7.210 1.00 . A A . 56 PRO HB3 1 1
8 11901 1 1 56 PRO HD2 H 3.152 4.058 -10.030 1.00 . A A . 56 PRO HD2 1 1
8 11902 1 1 56 PRO HD3 H 3.446 4.595 -8.362 1.00 . A A . 56 PRO HD3 1 1
8 11903 1 1 56 PRO HG2 H 1.157 5.212 -10.182 1.00 . A A . 56 PRO HG2 1 1
8 11904 1 1 56 PRO HG3 H 1.972 6.254 -9.000 1.00 . A A . 56 PRO HG3 1 1
8 11905 1 1 56 PRO N N 2.010 3.051 -8.558 1.00 . A A . 56 PRO N 1 1
8 11906 1 1 56 PRO O O -0.272 2.461 -10.109 1.00 . A A . 56 PRO O 1 1
8 11907 1 1 57 THR C C -3.657 3.133 -9.387 1.00 . A A . 57 THR C 1 1
8 11908 1 1 57 THR CA C -2.768 1.969 -8.954 1.00 . A A . 57 THR CA 1 1
8 11909 1 1 57 THR CB C -3.573 1.017 -8.043 1.00 . A A . 57 THR CB 1 1
8 11910 1 1 57 THR CG2 C -2.746 -0.202 -7.661 1.00 . A A . 57 THR CG2 1 1
8 11911 1 1 57 THR H H -1.624 2.634 -7.310 1.00 . A A . 57 THR H 1 1
8 11912 1 1 57 THR HA H -2.449 1.421 -9.830 1.00 . A A . 57 THR HA 1 1
8 11913 1 1 57 THR HB H -4.449 0.685 -8.579 1.00 . A A . 57 THR HB 1 1
8 11914 1 1 57 THR HG1 H -3.211 1.901 -6.310 1.00 . A A . 57 THR HG1 1 1
8 11915 1 1 57 THR HG21 H -1.859 0.116 -7.132 1.00 . A A . 57 THR HG21 1 1
8 11916 1 1 57 THR HG22 H -2.460 -0.737 -8.554 1.00 . A A . 57 THR HG22 1 1
8 11917 1 1 57 THR HG23 H -3.331 -0.849 -7.025 1.00 . A A . 57 THR HG23 1 1
8 11918 1 1 57 THR N N -1.582 2.477 -8.278 1.00 . A A . 57 THR N 1 1
8 11919 1 1 57 THR O O -3.218 4.286 -9.389 1.00 . A A . 57 THR O 1 1
8 11920 1 1 57 THR OG1 O -3.985 1.708 -6.856 1.00 . A A . 57 THR OG1 1 1
8 11921 1 1 58 ASP C C -6.462 4.584 -9.001 1.00 . A A . 58 ASP C 1 1
8 11922 1 1 58 ASP CA C -5.832 3.869 -10.196 1.00 . A A . 58 ASP CA 1 1
8 11923 1 1 58 ASP CB C -6.949 3.258 -11.052 1.00 . A A . 58 ASP CB 1 1
8 11924 1 1 58 ASP CG C -6.441 2.373 -12.174 1.00 . A A . 58 ASP CG 1 1
8 11925 1 1 58 ASP H H -5.193 1.903 -9.731 1.00 . A A . 58 ASP H 1 1
8 11926 1 1 58 ASP HA H -5.285 4.589 -10.787 1.00 . A A . 58 ASP HA 1 1
8 11927 1 1 58 ASP HB2 H -7.586 2.661 -10.419 1.00 . A A . 58 ASP HB2 1 1
8 11928 1 1 58 ASP HB3 H -7.533 4.058 -11.487 1.00 . A A . 58 ASP HB3 1 1
8 11929 1 1 58 ASP N N -4.896 2.838 -9.754 1.00 . A A . 58 ASP N 1 1
8 11930 1 1 58 ASP O O -6.954 5.703 -9.125 1.00 . A A . 58 ASP O 1 1
8 11931 1 1 58 ASP OD1 O -6.173 2.887 -13.281 1.00 . A A . 58 ASP OD1 1 1
8 11932 1 1 58 ASP OD2 O -6.328 1.143 -11.959 1.00 . A A . 58 ASP OD2 1 1
8 11933 1 1 59 LYS C C -6.238 5.225 -5.738 1.00 . A A . 59 LYS C 1 1
8 11934 1 1 59 LYS CA C -7.146 4.439 -6.674 1.00 . A A . 59 LYS CA 1 1
8 11935 1 1 59 LYS CB C -7.802 3.290 -5.909 1.00 . A A . 59 LYS CB 1 1
8 11936 1 1 59 LYS CD C -10.135 3.898 -6.583 1.00 . A A . 59 LYS CD 1 1
8 11937 1 1 59 LYS CE C -11.480 3.384 -7.056 1.00 . A A . 59 LYS CE 1 1
8 11938 1 1 59 LYS CG C -9.092 2.794 -6.539 1.00 . A A . 59 LYS CG 1 1
8 11939 1 1 59 LYS H H -5.924 3.103 -7.771 1.00 . A A . 59 LYS H 1 1
8 11940 1 1 59 LYS HA H -7.922 5.101 -7.029 1.00 . A A . 59 LYS HA 1 1
8 11941 1 1 59 LYS HB2 H -7.109 2.464 -5.861 1.00 . A A . 59 LYS HB2 1 1
8 11942 1 1 59 LYS HB3 H -8.021 3.621 -4.905 1.00 . A A . 59 LYS HB3 1 1
8 11943 1 1 59 LYS HD2 H -10.249 4.310 -5.591 1.00 . A A . 59 LYS HD2 1 1
8 11944 1 1 59 LYS HD3 H -9.797 4.672 -7.258 1.00 . A A . 59 LYS HD3 1 1
8 11945 1 1 59 LYS HE2 H -11.367 2.979 -8.053 1.00 . A A . 59 LYS HE2 1 1
8 11946 1 1 59 LYS HE3 H -11.810 2.605 -6.386 1.00 . A A . 59 LYS HE3 1 1
8 11947 1 1 59 LYS HG2 H -8.888 2.464 -7.548 1.00 . A A . 59 LYS HG2 1 1
8 11948 1 1 59 LYS HG3 H -9.475 1.971 -5.955 1.00 . A A . 59 LYS HG3 1 1
8 11949 1 1 59 LYS HZ1 H -12.317 5.109 -7.885 1.00 . A A . 59 LYS HZ1 1 1
8 11950 1 1 59 LYS HZ2 H -12.459 5.014 -6.198 1.00 . A A . 59 LYS HZ2 1 1
8 11951 1 1 59 LYS HZ3 H -13.453 4.060 -7.183 1.00 . A A . 59 LYS HZ3 1 1
8 11952 1 1 59 LYS N N -6.440 3.933 -7.844 1.00 . A A . 59 LYS N 1 1
8 11953 1 1 59 LYS NZ N -12.497 4.465 -7.083 1.00 . A A . 59 LYS NZ 1 1
8 11954 1 1 59 LYS O O -5.052 4.924 -5.586 1.00 . A A . 59 LYS O 1 1
8 11955 1 1 60 LYS C C -7.071 7.316 -2.950 1.00 . A A . 60 LYS C 1 1
8 11956 1 1 60 LYS CA C -6.133 7.038 -4.115 1.00 . A A . 60 LYS CA 1 1
8 11957 1 1 60 LYS CB C -5.680 8.376 -4.703 1.00 . A A . 60 LYS CB 1 1
8 11958 1 1 60 LYS CD C -4.740 10.629 -4.018 1.00 . A A . 60 LYS CD 1 1
8 11959 1 1 60 LYS CE C -5.764 11.282 -3.099 1.00 . A A . 60 LYS CE 1 1
8 11960 1 1 60 LYS CG C -4.692 9.122 -3.813 1.00 . A A . 60 LYS CG 1 1
8 11961 1 1 60 LYS H H -7.751 6.455 -5.333 1.00 . A A . 60 LYS H 1 1
8 11962 1 1 60 LYS HA H -5.275 6.487 -3.763 1.00 . A A . 60 LYS HA 1 1
8 11963 1 1 60 LYS HB2 H -5.211 8.196 -5.659 1.00 . A A . 60 LYS HB2 1 1
8 11964 1 1 60 LYS HB3 H -6.546 9.004 -4.848 1.00 . A A . 60 LYS HB3 1 1
8 11965 1 1 60 LYS HD2 H -3.765 11.044 -3.807 1.00 . A A . 60 LYS HD2 1 1
8 11966 1 1 60 LYS HD3 H -5.009 10.835 -5.046 1.00 . A A . 60 LYS HD3 1 1
8 11967 1 1 60 LYS HE2 H -6.744 10.900 -3.345 1.00 . A A . 60 LYS HE2 1 1
8 11968 1 1 60 LYS HE3 H -5.528 11.023 -2.077 1.00 . A A . 60 LYS HE3 1 1
8 11969 1 1 60 LYS HG2 H -4.924 8.907 -2.782 1.00 . A A . 60 LYS HG2 1 1
8 11970 1 1 60 LYS HG3 H -3.693 8.772 -4.036 1.00 . A A . 60 LYS HG3 1 1
8 11971 1 1 60 LYS HZ1 H -4.803 13.142 -3.187 1.00 . A A . 60 LYS HZ1 1 1
8 11972 1 1 60 LYS HZ2 H -6.333 13.193 -2.450 1.00 . A A . 60 LYS HZ2 1 1
8 11973 1 1 60 LYS HZ3 H -6.209 13.042 -4.138 1.00 . A A . 60 LYS HZ3 1 1
8 11974 1 1 60 LYS N N -6.821 6.237 -5.114 1.00 . A A . 60 LYS N 1 1
8 11975 1 1 60 LYS NZ N -5.776 12.765 -3.229 1.00 . A A . 60 LYS NZ 1 1
8 11976 1 1 60 LYS O O -8.149 7.874 -3.144 1.00 . A A . 60 LYS O 1 1
8 11977 1 1 61 ILE C C -6.890 8.633 -0.046 1.00 . A A . 61 ILE C 1 1
8 11978 1 1 61 ILE CA C -7.413 7.297 -0.560 1.00 . A A . 61 ILE CA 1 1
8 11979 1 1 61 ILE CB C -7.347 6.213 0.546 1.00 . A A . 61 ILE CB 1 1
8 11980 1 1 61 ILE CD1 C -5.762 4.793 1.950 1.00 . A A . 61 ILE CD1 1 1
8 11981 1 1 61 ILE CG1 C -5.899 5.799 0.829 1.00 . A A . 61 ILE CG1 1 1
8 11982 1 1 61 ILE CG2 C -8.182 5.003 0.144 1.00 . A A . 61 ILE CG2 1 1
8 11983 1 1 61 ILE H H -5.849 6.396 -1.662 1.00 . A A . 61 ILE H 1 1
8 11984 1 1 61 ILE HA H -8.448 7.425 -0.847 1.00 . A A . 61 ILE HA 1 1
8 11985 1 1 61 ILE HB H -7.775 6.629 1.447 1.00 . A A . 61 ILE HB 1 1
8 11986 1 1 61 ILE HD11 H -6.313 3.898 1.702 1.00 . A A . 61 ILE HD11 1 1
8 11987 1 1 61 ILE HD12 H -6.158 5.216 2.863 1.00 . A A . 61 ILE HD12 1 1
8 11988 1 1 61 ILE HD13 H -4.721 4.546 2.090 1.00 . A A . 61 ILE HD13 1 1
8 11989 1 1 61 ILE HG12 H -5.477 5.359 -0.062 1.00 . A A . 61 ILE HG12 1 1
8 11990 1 1 61 ILE HG13 H -5.325 6.677 1.096 1.00 . A A . 61 ILE HG13 1 1
8 11991 1 1 61 ILE HG21 H -7.778 4.574 -0.761 1.00 . A A . 61 ILE HG21 1 1
8 11992 1 1 61 ILE HG22 H -9.203 5.309 -0.028 1.00 . A A . 61 ILE HG22 1 1
8 11993 1 1 61 ILE HG23 H -8.154 4.267 0.934 1.00 . A A . 61 ILE HG23 1 1
8 11994 1 1 61 ILE N N -6.671 6.926 -1.752 1.00 . A A . 61 ILE N 1 1
8 11995 1 1 61 ILE O O -5.745 8.744 0.388 1.00 . A A . 61 ILE O 1 1
8 11996 1 1 62 ASP C C -6.964 11.197 1.617 1.00 . A A . 62 ASP C 1 1
8 11997 1 1 62 ASP CA C -7.302 11.021 0.142 1.00 . A A . 62 ASP CA 1 1
8 11998 1 1 62 ASP CB C -8.390 12.007 -0.279 1.00 . A A . 62 ASP CB 1 1
8 11999 1 1 62 ASP CG C -7.910 13.442 -0.265 1.00 . A A . 62 ASP CG 1 1
8 12000 1 1 62 ASP H H -8.649 9.490 -0.430 1.00 . A A . 62 ASP H 1 1
8 12001 1 1 62 ASP HA H -6.414 11.218 -0.440 1.00 . A A . 62 ASP HA 1 1
8 12002 1 1 62 ASP HB2 H -8.719 11.767 -1.279 1.00 . A A . 62 ASP HB2 1 1
8 12003 1 1 62 ASP HB3 H -9.224 11.920 0.402 1.00 . A A . 62 ASP HB3 1 1
8 12004 1 1 62 ASP N N -7.724 9.655 -0.149 1.00 . A A . 62 ASP N 1 1
8 12005 1 1 62 ASP O O -7.854 11.300 2.462 1.00 . A A . 62 ASP O 1 1
8 12006 1 1 62 ASP OD1 O -7.225 13.844 -1.231 1.00 . A A . 62 ASP OD1 1 1
8 12007 1 1 62 ASP OD2 O -8.234 14.177 0.691 1.00 . A A . 62 ASP OD2 1 1
8 12008 1 1 63 ILE C C -4.212 12.553 3.350 1.00 . A A . 63 ILE C 1 1
8 12009 1 1 63 ILE CA C -5.191 11.386 3.275 1.00 . A A . 63 ILE CA 1 1
8 12010 1 1 63 ILE CB C -4.496 10.108 3.805 1.00 . A A . 63 ILE CB 1 1
8 12011 1 1 63 ILE CD1 C -2.533 8.528 3.402 1.00 . A A . 63 ILE CD1 1 1
8 12012 1 1 63 ILE CG1 C -3.327 9.714 2.896 1.00 . A A . 63 ILE CG1 1 1
8 12013 1 1 63 ILE CG2 C -5.497 8.967 3.923 1.00 . A A . 63 ILE CG2 1 1
8 12014 1 1 63 ILE H H -5.021 11.118 1.190 1.00 . A A . 63 ILE H 1 1
8 12015 1 1 63 ILE HA H -6.042 11.600 3.905 1.00 . A A . 63 ILE HA 1 1
8 12016 1 1 63 ILE HB H -4.116 10.317 4.793 1.00 . A A . 63 ILE HB 1 1
8 12017 1 1 63 ILE HD11 H -2.140 8.751 4.382 1.00 . A A . 63 ILE HD11 1 1
8 12018 1 1 63 ILE HD12 H -1.716 8.326 2.725 1.00 . A A . 63 ILE HD12 1 1
8 12019 1 1 63 ILE HD13 H -3.178 7.663 3.460 1.00 . A A . 63 ILE HD13 1 1
8 12020 1 1 63 ILE HG12 H -3.709 9.460 1.919 1.00 . A A . 63 ILE HG12 1 1
8 12021 1 1 63 ILE HG13 H -2.650 10.551 2.806 1.00 . A A . 63 ILE HG13 1 1
8 12022 1 1 63 ILE HG21 H -5.904 8.744 2.949 1.00 . A A . 63 ILE HG21 1 1
8 12023 1 1 63 ILE HG22 H -6.295 9.257 4.588 1.00 . A A . 63 ILE HG22 1 1
8 12024 1 1 63 ILE HG23 H -5.001 8.090 4.315 1.00 . A A . 63 ILE HG23 1 1
8 12025 1 1 63 ILE N N -5.674 11.218 1.913 1.00 . A A . 63 ILE N 1 1
8 12026 1 1 63 ILE O O -4.003 13.267 2.367 1.00 . A A . 63 ILE O 1 1
8 12027 1 1 64 GLN C C -1.292 13.231 5.093 1.00 . A A . 64 GLN C 1 1
8 12028 1 1 64 GLN CA C -2.658 13.810 4.740 1.00 . A A . 64 GLN CA 1 1
8 12029 1 1 64 GLN CB C -3.162 14.717 5.868 1.00 . A A . 64 GLN CB 1 1
8 12030 1 1 64 GLN CD C -2.897 16.881 7.144 1.00 . A A . 64 GLN CD 1 1
8 12031 1 1 64 GLN CG C -2.347 15.986 6.052 1.00 . A A . 64 GLN CG 1 1
8 12032 1 1 64 GLN H H -3.803 12.118 5.251 1.00 . A A . 64 GLN H 1 1
8 12033 1 1 64 GLN HA H -2.574 14.384 3.830 1.00 . A A . 64 GLN HA 1 1
8 12034 1 1 64 GLN HB2 H -4.183 15.000 5.657 1.00 . A A . 64 GLN HB2 1 1
8 12035 1 1 64 GLN HB3 H -3.137 14.162 6.795 1.00 . A A . 64 GLN HB3 1 1
8 12036 1 1 64 GLN HE21 H -4.081 17.793 5.835 1.00 . A A . 64 GLN HE21 1 1
8 12037 1 1 64 GLN HE22 H -4.190 18.361 7.472 1.00 . A A . 64 GLN HE22 1 1
8 12038 1 1 64 GLN HG2 H -1.334 15.712 6.308 1.00 . A A . 64 GLN HG2 1 1
8 12039 1 1 64 GLN HG3 H -2.346 16.534 5.121 1.00 . A A . 64 GLN HG3 1 1
8 12040 1 1 64 GLN N N -3.610 12.734 4.517 1.00 . A A . 64 GLN N 1 1
8 12041 1 1 64 GLN NE2 N -3.812 17.765 6.780 1.00 . A A . 64 GLN NE2 1 1
8 12042 1 1 64 GLN O O -1.207 12.134 5.650 1.00 . A A . 64 GLN O 1 1
8 12043 1 1 64 GLN OE1 O -2.509 16.775 8.309 1.00 . A A . 64 GLN OE1 1 1
8 12044 1 1 65 LYS C C 1.300 13.287 6.542 1.00 . A A . 65 LYS C 1 1
8 12045 1 1 65 LYS CA C 1.131 13.550 5.046 1.00 . A A . 65 LYS CA 1 1
8 12046 1 1 65 LYS CB C 2.111 14.634 4.590 1.00 . A A . 65 LYS CB 1 1
8 12047 1 1 65 LYS CD C 4.498 15.349 4.267 1.00 . A A . 65 LYS CD 1 1
8 12048 1 1 65 LYS CE C 5.949 14.894 4.188 1.00 . A A . 65 LYS CE 1 1
8 12049 1 1 65 LYS CG C 3.568 14.203 4.627 1.00 . A A . 65 LYS CG 1 1
8 12050 1 1 65 LYS H H -0.379 14.808 4.264 1.00 . A A . 65 LYS H 1 1
8 12051 1 1 65 LYS HA H 1.333 12.637 4.504 1.00 . A A . 65 LYS HA 1 1
8 12052 1 1 65 LYS HB2 H 1.869 14.916 3.576 1.00 . A A . 65 LYS HB2 1 1
8 12053 1 1 65 LYS HB3 H 1.996 15.496 5.230 1.00 . A A . 65 LYS HB3 1 1
8 12054 1 1 65 LYS HD2 H 4.203 15.750 3.309 1.00 . A A . 65 LYS HD2 1 1
8 12055 1 1 65 LYS HD3 H 4.412 16.119 5.021 1.00 . A A . 65 LYS HD3 1 1
8 12056 1 1 65 LYS HE2 H 6.015 14.071 3.491 1.00 . A A . 65 LYS HE2 1 1
8 12057 1 1 65 LYS HE3 H 6.548 15.715 3.826 1.00 . A A . 65 LYS HE3 1 1
8 12058 1 1 65 LYS HG2 H 3.806 13.862 5.623 1.00 . A A . 65 LYS HG2 1 1
8 12059 1 1 65 LYS HG3 H 3.714 13.397 3.924 1.00 . A A . 65 LYS HG3 1 1
8 12060 1 1 65 LYS HZ1 H 5.803 13.817 5.983 1.00 . A A . 65 LYS HZ1 1 1
8 12061 1 1 65 LYS HZ2 H 6.670 15.271 6.117 1.00 . A A . 65 LYS HZ2 1 1
8 12062 1 1 65 LYS HZ3 H 7.376 13.927 5.369 1.00 . A A . 65 LYS HZ3 1 1
8 12063 1 1 65 LYS N N -0.235 13.962 4.749 1.00 . A A . 65 LYS N 1 1
8 12064 1 1 65 LYS NZ N 6.482 14.448 5.506 1.00 . A A . 65 LYS NZ 1 1
8 12065 1 1 65 LYS O O 1.274 14.211 7.358 1.00 . A A . 65 LYS O 1 1
8 12066 1 1 66 GLY C C 0.301 11.000 8.792 1.00 . A A . 66 GLY C 1 1
8 12067 1 1 66 GLY CA C 1.576 11.638 8.281 1.00 . A A . 66 GLY CA 1 1
8 12068 1 1 66 GLY HA2 H 2.392 10.936 8.387 1.00 . A A . 66 GLY HA2 1 1
8 12069 1 1 66 GLY HA3 H 1.790 12.517 8.874 1.00 . A A . 66 GLY HA3 1 1
8 12070 1 1 66 GLY N N 1.460 12.022 6.892 1.00 . A A . 66 GLY N 1 1
8 12071 1 1 66 GLY O O -0.238 11.402 9.826 1.00 . A A . 66 GLY O 1 1
8 12072 1 1 67 ALA C C -1.065 7.998 9.133 1.00 . A A . 67 ALA C 1 1
8 12073 1 1 67 ALA CA C -1.405 9.308 8.426 1.00 . A A . 67 ALA CA 1 1
8 12074 1 1 67 ALA CB C -2.266 9.046 7.197 1.00 . A A . 67 ALA CB 1 1
8 12075 1 1 67 ALA H H 0.273 9.765 7.225 1.00 . A A . 67 ALA H 1 1
8 12076 1 1 67 ALA HA H -1.967 9.937 9.101 1.00 . A A . 67 ALA HA 1 1
8 12077 1 1 67 ALA HB1 H -2.515 9.985 6.724 1.00 . A A . 67 ALA HB1 1 1
8 12078 1 1 67 ALA HB2 H -3.173 8.540 7.492 1.00 . A A . 67 ALA HB2 1 1
8 12079 1 1 67 ALA HB3 H -1.720 8.427 6.500 1.00 . A A . 67 ALA HB3 1 1
8 12080 1 1 67 ALA N N -0.193 10.019 8.051 1.00 . A A . 67 ALA N 1 1
8 12081 1 1 67 ALA O O 0.101 7.718 9.413 1.00 . A A . 67 ALA O 1 1
8 12082 1 1 68 SER C C -2.998 4.948 9.683 1.00 . A A . 68 SER C 1 1
8 12083 1 1 68 SER CA C -1.894 5.921 10.095 1.00 . A A . 68 SER CA 1 1
8 12084 1 1 68 SER CB C -1.870 6.112 11.615 1.00 . A A . 68 SER CB 1 1
8 12085 1 1 68 SER H H -2.994 7.484 9.194 1.00 . A A . 68 SER H 1 1
8 12086 1 1 68 SER HA H -0.945 5.520 9.775 1.00 . A A . 68 SER HA 1 1
8 12087 1 1 68 SER HB2 H -2.813 6.535 11.937 1.00 . A A . 68 SER HB2 1 1
8 12088 1 1 68 SER HB3 H -1.717 5.159 12.096 1.00 . A A . 68 SER HB3 1 1
8 12089 1 1 68 SER HG H -0.342 7.273 11.207 1.00 . A A . 68 SER HG 1 1
8 12090 1 1 68 SER N N -2.085 7.203 9.431 1.00 . A A . 68 SER N 1 1
8 12091 1 1 68 SER O O -3.885 5.311 8.907 1.00 . A A . 68 SER O 1 1
8 12092 1 1 68 SER OG O -0.819 6.986 11.999 1.00 . A A . 68 SER OG 1 1
8 12093 1 1 69 ASP C C -5.321 3.067 9.977 1.00 . A A . 69 ASP C 1 1
8 12094 1 1 69 ASP CA C -3.861 2.652 9.843 1.00 . A A . 69 ASP CA 1 1
8 12095 1 1 69 ASP CB C -3.607 1.419 10.709 1.00 . A A . 69 ASP CB 1 1
8 12096 1 1 69 ASP CG C -2.398 0.628 10.260 1.00 . A A . 69 ASP CG 1 1
8 12097 1 1 69 ASP H H -2.238 3.527 10.868 1.00 . A A . 69 ASP H 1 1
8 12098 1 1 69 ASP HA H -3.671 2.394 8.811 1.00 . A A . 69 ASP HA 1 1
8 12099 1 1 69 ASP HB2 H -3.447 1.733 11.730 1.00 . A A . 69 ASP HB2 1 1
8 12100 1 1 69 ASP HB3 H -4.471 0.778 10.669 1.00 . A A . 69 ASP HB3 1 1
8 12101 1 1 69 ASP N N -2.936 3.725 10.210 1.00 . A A . 69 ASP N 1 1
8 12102 1 1 69 ASP O O -6.142 2.730 9.122 1.00 . A A . 69 ASP O 1 1
8 12103 1 1 69 ASP OD1 O -1.266 0.988 10.648 1.00 . A A . 69 ASP OD1 1 1
8 12104 1 1 69 ASP OD2 O -2.577 -0.372 9.529 1.00 . A A . 69 ASP OD2 1 1
8 12105 1 1 70 GLU C C -7.548 5.018 10.118 1.00 . A A . 70 GLU C 1 1
8 12106 1 1 70 GLU CA C -7.016 4.219 11.295 1.00 . A A . 70 GLU CA 1 1
8 12107 1 1 70 GLU CB C -7.083 5.075 12.559 1.00 . A A . 70 GLU CB 1 1
8 12108 1 1 70 GLU CD C -8.538 6.301 14.212 1.00 . A A . 70 GLU CD 1 1
8 12109 1 1 70 GLU CG C -8.500 5.372 13.018 1.00 . A A . 70 GLU CG 1 1
8 12110 1 1 70 GLU H H -4.938 4.043 11.679 1.00 . A A . 70 GLU H 1 1
8 12111 1 1 70 GLU HA H -7.625 3.338 11.429 1.00 . A A . 70 GLU HA 1 1
8 12112 1 1 70 GLU HB2 H -6.567 4.563 13.351 1.00 . A A . 70 GLU HB2 1 1
8 12113 1 1 70 GLU HB3 H -6.587 6.014 12.368 1.00 . A A . 70 GLU HB3 1 1
8 12114 1 1 70 GLU HG2 H -9.042 5.832 12.205 1.00 . A A . 70 GLU HG2 1 1
8 12115 1 1 70 GLU HG3 H -8.980 4.442 13.289 1.00 . A A . 70 GLU HG3 1 1
8 12116 1 1 70 GLU N N -5.643 3.791 11.046 1.00 . A A . 70 GLU N 1 1
8 12117 1 1 70 GLU O O -8.604 4.708 9.570 1.00 . A A . 70 GLU O 1 1
8 12118 1 1 70 GLU OE1 O -8.432 5.813 15.355 1.00 . A A . 70 GLU OE1 1 1
8 12119 1 1 70 GLU OE2 O -8.665 7.527 14.014 1.00 . A A . 70 GLU OE2 1 1
8 12120 1 1 71 GLU C C -7.266 6.085 7.325 1.00 . A A . 71 GLU C 1 1
8 12121 1 1 71 GLU CA C -7.109 6.879 8.617 1.00 . A A . 71 GLU CA 1 1
8 12122 1 1 71 GLU CB C -5.995 7.896 8.471 1.00 . A A . 71 GLU CB 1 1
8 12123 1 1 71 GLU CD C -7.361 9.858 9.290 1.00 . A A . 71 GLU CD 1 1
8 12124 1 1 71 GLU CG C -6.084 9.055 9.449 1.00 . A A . 71 GLU CG 1 1
8 12125 1 1 71 GLU H H -5.956 6.203 10.211 1.00 . A A . 71 GLU H 1 1
8 12126 1 1 71 GLU HA H -8.032 7.392 8.838 1.00 . A A . 71 GLU HA 1 1
8 12127 1 1 71 GLU HB2 H -5.051 7.394 8.636 1.00 . A A . 71 GLU HB2 1 1
8 12128 1 1 71 GLU HB3 H -6.010 8.274 7.483 1.00 . A A . 71 GLU HB3 1 1
8 12129 1 1 71 GLU HG2 H -6.048 8.664 10.456 1.00 . A A . 71 GLU HG2 1 1
8 12130 1 1 71 GLU HG3 H -5.242 9.710 9.288 1.00 . A A . 71 GLU HG3 1 1
8 12131 1 1 71 GLU N N -6.783 6.025 9.729 1.00 . A A . 71 GLU N 1 1
8 12132 1 1 71 GLU O O -8.220 6.274 6.576 1.00 . A A . 71 GLU O 1 1
8 12133 1 1 71 GLU OE1 O -7.425 10.700 8.373 1.00 . A A . 71 GLU OE1 1 1
8 12134 1 1 71 GLU OE2 O -8.295 9.664 10.091 1.00 . A A . 71 GLU OE2 1 1
8 12135 1 1 72 VAL C C -7.626 3.528 5.828 1.00 . A A . 72 VAL C 1 1
8 12136 1 1 72 VAL CA C -6.334 4.342 5.896 1.00 . A A . 72 VAL CA 1 1
8 12137 1 1 72 VAL CB C -5.119 3.386 5.870 1.00 . A A . 72 VAL CB 1 1
8 12138 1 1 72 VAL CG1 C -5.188 2.440 4.678 1.00 . A A . 72 VAL CG1 1 1
8 12139 1 1 72 VAL CG2 C -3.820 4.177 5.845 1.00 . A A . 72 VAL CG2 1 1
8 12140 1 1 72 VAL H H -5.550 5.147 7.693 1.00 . A A . 72 VAL H 1 1
8 12141 1 1 72 VAL HA H -6.285 4.979 5.020 1.00 . A A . 72 VAL HA 1 1
8 12142 1 1 72 VAL HB H -5.136 2.792 6.773 1.00 . A A . 72 VAL HB 1 1
8 12143 1 1 72 VAL HG11 H -4.346 1.763 4.709 1.00 . A A . 72 VAL HG11 1 1
8 12144 1 1 72 VAL HG12 H -5.157 3.010 3.763 1.00 . A A . 72 VAL HG12 1 1
8 12145 1 1 72 VAL HG13 H -6.105 1.873 4.718 1.00 . A A . 72 VAL HG13 1 1
8 12146 1 1 72 VAL HG21 H -3.755 4.788 6.733 1.00 . A A . 72 VAL HG21 1 1
8 12147 1 1 72 VAL HG22 H -3.801 4.810 4.969 1.00 . A A . 72 VAL HG22 1 1
8 12148 1 1 72 VAL HG23 H -2.984 3.495 5.814 1.00 . A A . 72 VAL HG23 1 1
8 12149 1 1 72 VAL N N -6.307 5.205 7.074 1.00 . A A . 72 VAL N 1 1
8 12150 1 1 72 VAL O O -8.301 3.531 4.803 1.00 . A A . 72 VAL O 1 1
8 12151 1 1 73 LYS C C -10.421 2.944 6.801 1.00 . A A . 73 LYS C 1 1
8 12152 1 1 73 LYS CA C -9.199 2.048 6.947 1.00 . A A . 73 LYS CA 1 1
8 12153 1 1 73 LYS CB C -9.291 1.265 8.253 1.00 . A A . 73 LYS CB 1 1
8 12154 1 1 73 LYS CD C -8.322 -0.531 9.721 1.00 . A A . 73 LYS CD 1 1
8 12155 1 1 73 LYS CE C -8.860 0.198 10.943 1.00 . A A . 73 LYS CE 1 1
8 12156 1 1 73 LYS CG C -8.073 0.411 8.554 1.00 . A A . 73 LYS CG 1 1
8 12157 1 1 73 LYS H H -7.412 2.882 7.718 1.00 . A A . 73 LYS H 1 1
8 12158 1 1 73 LYS HA H -9.168 1.357 6.118 1.00 . A A . 73 LYS HA 1 1
8 12159 1 1 73 LYS HB2 H -9.422 1.960 9.069 1.00 . A A . 73 LYS HB2 1 1
8 12160 1 1 73 LYS HB3 H -10.148 0.622 8.205 1.00 . A A . 73 LYS HB3 1 1
8 12161 1 1 73 LYS HD2 H -9.040 -1.279 9.420 1.00 . A A . 73 LYS HD2 1 1
8 12162 1 1 73 LYS HD3 H -7.391 -1.013 9.984 1.00 . A A . 73 LYS HD3 1 1
8 12163 1 1 73 LYS HE2 H -8.146 0.954 11.239 1.00 . A A . 73 LYS HE2 1 1
8 12164 1 1 73 LYS HE3 H -9.797 0.671 10.684 1.00 . A A . 73 LYS HE3 1 1
8 12165 1 1 73 LYS HG2 H -7.829 -0.174 7.679 1.00 . A A . 73 LYS HG2 1 1
8 12166 1 1 73 LYS HG3 H -7.243 1.059 8.797 1.00 . A A . 73 LYS HG3 1 1
8 12167 1 1 73 LYS HZ1 H -8.175 -1.033 12.479 1.00 . A A . 73 LYS HZ1 1 1
8 12168 1 1 73 LYS HZ2 H -9.609 -1.574 11.765 1.00 . A A . 73 LYS HZ2 1 1
8 12169 1 1 73 LYS HZ3 H -9.635 -0.255 12.833 1.00 . A A . 73 LYS HZ3 1 1
8 12170 1 1 73 LYS N N -7.980 2.847 6.917 1.00 . A A . 73 LYS N 1 1
8 12171 1 1 73 LYS NZ N -9.085 -0.728 12.084 1.00 . A A . 73 LYS NZ 1 1
8 12172 1 1 73 LYS O O -11.383 2.602 6.115 1.00 . A A . 73 LYS O 1 1
8 12173 1 1 74 LYS C C -11.696 5.504 5.961 1.00 . A A . 74 LYS C 1 1
8 12174 1 1 74 LYS CA C -11.402 5.100 7.406 1.00 . A A . 74 LYS CA 1 1
8 12175 1 1 74 LYS CB C -10.924 6.308 8.211 1.00 . A A . 74 LYS CB 1 1
8 12176 1 1 74 LYS CD C -11.367 8.437 9.405 1.00 . A A . 74 LYS CD 1 1
8 12177 1 1 74 LYS CE C -12.394 9.437 9.899 1.00 . A A . 74 LYS CE 1 1
8 12178 1 1 74 LYS CG C -11.977 7.348 8.537 1.00 . A A . 74 LYS CG 1 1
8 12179 1 1 74 LYS H H -9.552 4.276 7.993 1.00 . A A . 74 LYS H 1 1
8 12180 1 1 74 LYS HA H -12.293 4.691 7.857 1.00 . A A . 74 LYS HA 1 1
8 12181 1 1 74 LYS HB2 H -10.512 5.954 9.142 1.00 . A A . 74 LYS HB2 1 1
8 12182 1 1 74 LYS HB3 H -10.136 6.797 7.654 1.00 . A A . 74 LYS HB3 1 1
8 12183 1 1 74 LYS HD2 H -10.899 7.975 10.261 1.00 . A A . 74 LYS HD2 1 1
8 12184 1 1 74 LYS HD3 H -10.619 8.960 8.828 1.00 . A A . 74 LYS HD3 1 1
8 12185 1 1 74 LYS HE2 H -12.787 9.982 9.054 1.00 . A A . 74 LYS HE2 1 1
8 12186 1 1 74 LYS HE3 H -13.194 8.906 10.391 1.00 . A A . 74 LYS HE3 1 1
8 12187 1 1 74 LYS HG2 H -12.343 7.785 7.619 1.00 . A A . 74 LYS HG2 1 1
8 12188 1 1 74 LYS HG3 H -12.790 6.878 9.071 1.00 . A A . 74 LYS HG3 1 1
8 12189 1 1 74 LYS HZ1 H -11.333 9.884 11.646 1.00 . A A . 74 LYS HZ1 1 1
8 12190 1 1 74 LYS HZ2 H -12.515 11.036 11.244 1.00 . A A . 74 LYS HZ2 1 1
8 12191 1 1 74 LYS HZ3 H -11.062 10.978 10.376 1.00 . A A . 74 LYS HZ3 1 1
8 12192 1 1 74 LYS N N -10.350 4.093 7.450 1.00 . A A . 74 LYS N 1 1
8 12193 1 1 74 LYS NZ N -11.785 10.399 10.856 1.00 . A A . 74 LYS NZ 1 1
8 12194 1 1 74 LYS O O -12.850 5.582 5.537 1.00 . A A . 74 LYS O 1 1
8 12195 1 1 75 LYS C C -11.046 4.951 2.916 1.00 . A A . 75 LYS C 1 1
8 12196 1 1 75 LYS CA C -10.736 6.148 3.814 1.00 . A A . 75 LYS CA 1 1
8 12197 1 1 75 LYS CB C -9.428 6.816 3.377 1.00 . A A . 75 LYS CB 1 1
8 12198 1 1 75 LYS CD C -10.190 9.153 4.010 1.00 . A A . 75 LYS CD 1 1
8 12199 1 1 75 LYS CE C -11.152 9.097 5.190 1.00 . A A . 75 LYS CE 1 1
8 12200 1 1 75 LYS CG C -9.090 8.104 4.127 1.00 . A A . 75 LYS CG 1 1
8 12201 1 1 75 LYS H H -9.738 5.662 5.617 1.00 . A A . 75 LYS H 1 1
8 12202 1 1 75 LYS HA H -11.540 6.861 3.729 1.00 . A A . 75 LYS HA 1 1
8 12203 1 1 75 LYS HB2 H -8.619 6.119 3.538 1.00 . A A . 75 LYS HB2 1 1
8 12204 1 1 75 LYS HB3 H -9.483 7.042 2.325 1.00 . A A . 75 LYS HB3 1 1
8 12205 1 1 75 LYS HD2 H -9.738 10.134 3.974 1.00 . A A . 75 LYS HD2 1 1
8 12206 1 1 75 LYS HD3 H -10.742 8.977 3.099 1.00 . A A . 75 LYS HD3 1 1
8 12207 1 1 75 LYS HE2 H -11.576 8.106 5.247 1.00 . A A . 75 LYS HE2 1 1
8 12208 1 1 75 LYS HE3 H -10.601 9.304 6.097 1.00 . A A . 75 LYS HE3 1 1
8 12209 1 1 75 LYS HG2 H -8.948 7.870 5.171 1.00 . A A . 75 LYS HG2 1 1
8 12210 1 1 75 LYS HG3 H -8.175 8.510 3.722 1.00 . A A . 75 LYS HG3 1 1
8 12211 1 1 75 LYS HZ1 H -11.864 11.053 4.978 1.00 . A A . 75 LYS HZ1 1 1
8 12212 1 1 75 LYS HZ2 H -12.878 10.042 5.894 1.00 . A A . 75 LYS HZ2 1 1
8 12213 1 1 75 LYS HZ3 H -12.824 9.878 4.209 1.00 . A A . 75 LYS HZ3 1 1
8 12214 1 1 75 LYS N N -10.631 5.746 5.213 1.00 . A A . 75 LYS N 1 1
8 12215 1 1 75 LYS NZ N -12.254 10.087 5.060 1.00 . A A . 75 LYS NZ 1 1
8 12216 1 1 75 LYS O O -11.726 5.083 1.893 1.00 . A A . 75 LYS O 1 1
8 12217 1 1 76 LEU C C -12.242 2.167 2.591 1.00 . A A . 76 LEU C 1 1
8 12218 1 1 76 LEU CA C -10.767 2.555 2.558 1.00 . A A . 76 LEU CA 1 1
8 12219 1 1 76 LEU CB C -9.913 1.427 3.147 1.00 . A A . 76 LEU CB 1 1
8 12220 1 1 76 LEU CD1 C -9.229 0.354 0.990 1.00 . A A . 76 LEU CD1 1 1
8 12221 1 1 76 LEU CD2 C -9.154 -0.962 3.112 1.00 . A A . 76 LEU CD2 1 1
8 12222 1 1 76 LEU CG C -9.886 0.127 2.341 1.00 . A A . 76 LEU CG 1 1
8 12223 1 1 76 LEU H H -10.002 3.753 4.126 1.00 . A A . 76 LEU H 1 1
8 12224 1 1 76 LEU HA H -10.471 2.727 1.534 1.00 . A A . 76 LEU HA 1 1
8 12225 1 1 76 LEU HB2 H -8.899 1.788 3.241 1.00 . A A . 76 LEU HB2 1 1
8 12226 1 1 76 LEU HB3 H -10.288 1.202 4.134 1.00 . A A . 76 LEU HB3 1 1
8 12227 1 1 76 LEU HD11 H -9.783 1.099 0.441 1.00 . A A . 76 LEU HD11 1 1
8 12228 1 1 76 LEU HD12 H -9.220 -0.571 0.432 1.00 . A A . 76 LEU HD12 1 1
8 12229 1 1 76 LEU HD13 H -8.216 0.696 1.136 1.00 . A A . 76 LEU HD13 1 1
8 12230 1 1 76 LEU HD21 H -9.146 -1.871 2.532 1.00 . A A . 76 LEU HD21 1 1
8 12231 1 1 76 LEU HD22 H -9.658 -1.138 4.053 1.00 . A A . 76 LEU HD22 1 1
8 12232 1 1 76 LEU HD23 H -8.138 -0.648 3.302 1.00 . A A . 76 LEU HD23 1 1
8 12233 1 1 76 LEU HG H -10.899 -0.207 2.168 1.00 . A A . 76 LEU HG 1 1
8 12234 1 1 76 LEU N N -10.547 3.786 3.308 1.00 . A A . 76 LEU N 1 1
8 12235 1 1 76 LEU O O -12.797 1.705 1.595 1.00 . A A . 76 LEU O 1 1
8 12236 1 1 77 GLU C C -15.149 2.876 2.993 1.00 . A A . 77 GLU C 1 1
8 12237 1 1 77 GLU CA C -14.277 2.050 3.933 1.00 . A A . 77 GLU CA 1 1
8 12238 1 1 77 GLU CB C -14.687 2.308 5.385 1.00 . A A . 77 GLU CB 1 1
8 12239 1 1 77 GLU CD C -16.368 1.889 7.225 1.00 . A A . 77 GLU CD 1 1
8 12240 1 1 77 GLU CG C -16.046 1.732 5.752 1.00 . A A . 77 GLU CG 1 1
8 12241 1 1 77 GLU H H -12.358 2.739 4.504 1.00 . A A . 77 GLU H 1 1
8 12242 1 1 77 GLU HA H -14.411 1.004 3.708 1.00 . A A . 77 GLU HA 1 1
8 12243 1 1 77 GLU HB2 H -13.946 1.873 6.039 1.00 . A A . 77 GLU HB2 1 1
8 12244 1 1 77 GLU HB3 H -14.715 3.374 5.551 1.00 . A A . 77 GLU HB3 1 1
8 12245 1 1 77 GLU HG2 H -16.806 2.243 5.179 1.00 . A A . 77 GLU HG2 1 1
8 12246 1 1 77 GLU HG3 H -16.055 0.680 5.506 1.00 . A A . 77 GLU HG3 1 1
8 12247 1 1 77 GLU N N -12.867 2.372 3.745 1.00 . A A . 77 GLU N 1 1
8 12248 1 1 77 GLU O O -16.023 2.339 2.312 1.00 . A A . 77 GLU O 1 1
8 12249 1 1 77 GLU OE1 O -15.789 1.145 8.046 1.00 . A A . 77 GLU OE1 1 1
8 12250 1 1 77 GLU OE2 O -17.197 2.752 7.573 1.00 . A A . 77 GLU OE2 1 1
8 12251 1 1 78 GLU C C -15.561 4.685 0.640 1.00 . A A . 78 GLU C 1 1
8 12252 1 1 78 GLU CA C -15.654 5.090 2.108 1.00 . A A . 78 GLU CA 1 1
8 12253 1 1 78 GLU CB C -15.139 6.523 2.261 1.00 . A A . 78 GLU CB 1 1
8 12254 1 1 78 GLU CD C -14.632 8.461 3.784 1.00 . A A . 78 GLU CD 1 1
8 12255 1 1 78 GLU CG C -15.135 7.036 3.687 1.00 . A A . 78 GLU CG 1 1
8 12256 1 1 78 GLU H H -14.168 4.534 3.512 1.00 . A A . 78 GLU H 1 1
8 12257 1 1 78 GLU HA H -16.688 5.051 2.420 1.00 . A A . 78 GLU HA 1 1
8 12258 1 1 78 GLU HB2 H -14.130 6.570 1.885 1.00 . A A . 78 GLU HB2 1 1
8 12259 1 1 78 GLU HB3 H -15.762 7.179 1.670 1.00 . A A . 78 GLU HB3 1 1
8 12260 1 1 78 GLU HG2 H -16.143 6.999 4.070 1.00 . A A . 78 GLU HG2 1 1
8 12261 1 1 78 GLU HG3 H -14.498 6.400 4.284 1.00 . A A . 78 GLU HG3 1 1
8 12262 1 1 78 GLU N N -14.889 4.177 2.952 1.00 . A A . 78 GLU N 1 1
8 12263 1 1 78 GLU O O -16.566 4.645 -0.073 1.00 . A A . 78 GLU O 1 1
8 12264 1 1 78 GLU OE1 O -13.601 8.780 3.153 1.00 . A A . 78 GLU OE1 1 1
8 12265 1 1 78 GLU OE2 O -15.257 9.268 4.501 1.00 . A A . 78 GLU OE2 1 1
8 12266 1 1 79 SER C C -14.557 2.635 -1.540 1.00 . A A . 79 SER C 1 1
8 12267 1 1 79 SER CA C -14.094 4.056 -1.193 1.00 . A A . 79 SER CA 1 1
8 12268 1 1 79 SER CB C -12.603 4.199 -1.473 1.00 . A A . 79 SER CB 1 1
8 12269 1 1 79 SER H H -13.595 4.394 0.827 1.00 . A A . 79 SER H 1 1
8 12270 1 1 79 SER HA H -14.635 4.761 -1.804 1.00 . A A . 79 SER HA 1 1
8 12271 1 1 79 SER HB2 H -12.060 3.447 -0.922 1.00 . A A . 79 SER HB2 1 1
8 12272 1 1 79 SER HB3 H -12.426 4.068 -2.525 1.00 . A A . 79 SER HB3 1 1
8 12273 1 1 79 SER HG H -11.957 5.485 -0.136 1.00 . A A . 79 SER HG 1 1
8 12274 1 1 79 SER N N -14.348 4.382 0.200 1.00 . A A . 79 SER N 1 1
8 12275 1 1 79 SER O O -14.793 2.327 -2.711 1.00 . A A . 79 SER O 1 1
8 12276 1 1 79 SER OG O -12.132 5.480 -1.085 1.00 . A A . 79 SER OG 1 1
8 12277 1 1 80 ASN C C -13.988 -0.270 -1.640 1.00 . A A . 80 ASN C 1 1
8 12278 1 1 80 ASN CA C -15.009 0.372 -0.706 1.00 . A A . 80 ASN CA 1 1
8 12279 1 1 80 ASN CB C -16.434 0.188 -1.245 1.00 . A A . 80 ASN CB 1 1
8 12280 1 1 80 ASN CG C -16.924 -1.247 -1.120 1.00 . A A . 80 ASN CG 1 1
8 12281 1 1 80 ASN H H -14.551 2.123 0.394 1.00 . A A . 80 ASN H 1 1
8 12282 1 1 80 ASN HA H -14.937 -0.110 0.261 1.00 . A A . 80 ASN HA 1 1
8 12283 1 1 80 ASN HB2 H -17.107 0.828 -0.694 1.00 . A A . 80 ASN HB2 1 1
8 12284 1 1 80 ASN HB3 H -16.452 0.465 -2.288 1.00 . A A . 80 ASN HB3 1 1
8 12285 1 1 80 ASN HD21 H -18.790 -0.614 -0.876 1.00 . A A . 80 ASN HD21 1 1
8 12286 1 1 80 ASN HD22 H -18.558 -2.322 -0.826 1.00 . A A . 80 ASN HD22 1 1
8 12287 1 1 80 ASN N N -14.684 1.787 -0.520 1.00 . A A . 80 ASN N 1 1
8 12288 1 1 80 ASN ND2 N -18.220 -1.411 -0.925 1.00 . A A . 80 ASN ND2 1 1
8 12289 1 1 80 ASN O O -14.317 -0.790 -2.710 1.00 . A A . 80 ASN O 1 1
8 12290 1 1 80 ASN OD1 O -16.148 -2.202 -1.185 1.00 . A A . 80 ASN OD1 1 1
8 12291 1 1 81 LEU C C -11.030 -1.911 -1.185 1.00 . A A . 81 LEU C 1 1
8 12292 1 1 81 LEU CA C -11.637 -0.771 -2.002 1.00 . A A . 81 LEU CA 1 1
8 12293 1 1 81 LEU CB C -10.604 0.333 -2.314 1.00 . A A . 81 LEU CB 1 1
8 12294 1 1 81 LEU CD1 C -8.483 -0.685 -3.243 1.00 . A A . 81 LEU CD1 1 1
8 12295 1 1 81 LEU CD2 C -10.511 -0.511 -4.687 1.00 . A A . 81 LEU CD2 1 1
8 12296 1 1 81 LEU CG C -9.720 0.137 -3.561 1.00 . A A . 81 LEU CG 1 1
8 12297 1 1 81 LEU H H -12.533 0.270 -0.393 1.00 . A A . 81 LEU H 1 1
8 12298 1 1 81 LEU HA H -12.038 -1.166 -2.923 1.00 . A A . 81 LEU HA 1 1
8 12299 1 1 81 LEU HB2 H -11.140 1.265 -2.430 1.00 . A A . 81 LEU HB2 1 1
8 12300 1 1 81 LEU HB3 H -9.954 0.426 -1.456 1.00 . A A . 81 LEU HB3 1 1
8 12301 1 1 81 LEU HD11 H -7.868 -0.769 -4.127 1.00 . A A . 81 LEU HD11 1 1
8 12302 1 1 81 LEU HD12 H -8.778 -1.670 -2.916 1.00 . A A . 81 LEU HD12 1 1
8 12303 1 1 81 LEU HD13 H -7.921 -0.200 -2.459 1.00 . A A . 81 LEU HD13 1 1
8 12304 1 1 81 LEU HD21 H -9.870 -0.649 -5.546 1.00 . A A . 81 LEU HD21 1 1
8 12305 1 1 81 LEU HD22 H -11.341 0.127 -4.957 1.00 . A A . 81 LEU HD22 1 1
8 12306 1 1 81 LEU HD23 H -10.885 -1.471 -4.359 1.00 . A A . 81 LEU HD23 1 1
8 12307 1 1 81 LEU HG H -9.389 1.105 -3.907 1.00 . A A . 81 LEU HG 1 1
8 12308 1 1 81 LEU N N -12.732 -0.193 -1.236 1.00 . A A . 81 LEU N 1 1
8 12309 1 1 81 LEU O O -10.011 -2.497 -1.545 1.00 . A A . 81 LEU O 1 1
8 12310 1 1 82 THR C C -10.925 -4.557 0.252 1.00 . A A . 82 THR C 1 1
8 12311 1 1 82 THR CA C -11.239 -3.201 0.887 1.00 . A A . 82 THR CA 1 1
8 12312 1 1 82 THR CB C -12.295 -3.382 1.990 1.00 . A A . 82 THR CB 1 1
8 12313 1 1 82 THR CG2 C -11.663 -3.915 3.269 1.00 . A A . 82 THR CG2 1 1
8 12314 1 1 82 THR H H -12.569 -1.789 0.073 1.00 . A A . 82 THR H 1 1
8 12315 1 1 82 THR HA H -10.340 -2.809 1.340 1.00 . A A . 82 THR HA 1 1
8 12316 1 1 82 THR HB H -13.038 -4.087 1.647 1.00 . A A . 82 THR HB 1 1
8 12317 1 1 82 THR HG1 H -13.851 -2.265 2.509 1.00 . A A . 82 THR HG1 1 1
8 12318 1 1 82 THR HG21 H -12.419 -4.005 4.035 1.00 . A A . 82 THR HG21 1 1
8 12319 1 1 82 THR HG22 H -10.893 -3.234 3.604 1.00 . A A . 82 THR HG22 1 1
8 12320 1 1 82 THR HG23 H -11.226 -4.884 3.078 1.00 . A A . 82 THR HG23 1 1
8 12321 1 1 82 THR N N -11.709 -2.230 -0.089 1.00 . A A . 82 THR N 1 1
8 12322 1 1 82 THR O O -9.868 -5.133 0.504 1.00 . A A . 82 THR O 1 1
8 12323 1 1 82 THR OG1 O -12.926 -2.119 2.252 1.00 . A A . 82 THR OG1 1 1
8 12324 1 1 83 GLU C C -10.484 -6.386 -2.174 1.00 . A A . 83 GLU C 1 1
8 12325 1 1 83 GLU CA C -11.662 -6.356 -1.208 1.00 . A A . 83 GLU CA 1 1
8 12326 1 1 83 GLU CB C -12.949 -6.747 -1.930 1.00 . A A . 83 GLU CB 1 1
8 12327 1 1 83 GLU CD C -13.683 -8.576 -0.361 1.00 . A A . 83 GLU CD 1 1
8 12328 1 1 83 GLU CG C -14.040 -7.250 -1.000 1.00 . A A . 83 GLU CG 1 1
8 12329 1 1 83 GLU H H -12.607 -4.510 -0.832 1.00 . A A . 83 GLU H 1 1
8 12330 1 1 83 GLU HA H -11.480 -7.068 -0.417 1.00 . A A . 83 GLU HA 1 1
8 12331 1 1 83 GLU HB2 H -13.325 -5.883 -2.457 1.00 . A A . 83 GLU HB2 1 1
8 12332 1 1 83 GLU HB3 H -12.724 -7.521 -2.640 1.00 . A A . 83 GLU HB3 1 1
8 12333 1 1 83 GLU HG2 H -14.199 -6.521 -0.219 1.00 . A A . 83 GLU HG2 1 1
8 12334 1 1 83 GLU HG3 H -14.951 -7.373 -1.569 1.00 . A A . 83 GLU HG3 1 1
8 12335 1 1 83 GLU N N -11.822 -5.046 -0.598 1.00 . A A . 83 GLU N 1 1
8 12336 1 1 83 GLU O O -9.774 -7.385 -2.270 1.00 . A A . 83 GLU O 1 1
8 12337 1 1 83 GLU OE1 O -13.827 -9.621 -1.035 1.00 . A A . 83 GLU OE1 1 1
8 12338 1 1 83 GLU OE2 O -13.263 -8.584 0.813 1.00 . A A . 83 GLU OE2 1 1
8 12339 1 1 84 TYR C C -7.841 -4.994 -3.119 1.00 . A A . 84 TYR C 1 1
8 12340 1 1 84 TYR CA C -9.174 -5.209 -3.838 1.00 . A A . 84 TYR CA 1 1
8 12341 1 1 84 TYR CB C -9.427 -4.089 -4.853 1.00 . A A . 84 TYR CB 1 1
8 12342 1 1 84 TYR CD1 C -8.225 -5.038 -6.865 1.00 . A A . 84 TYR CD1 1 1
8 12343 1 1 84 TYR CD2 C -7.551 -2.901 -6.056 1.00 . A A . 84 TYR CD2 1 1
8 12344 1 1 84 TYR CE1 C -7.270 -4.968 -7.862 1.00 . A A . 84 TYR CE1 1 1
8 12345 1 1 84 TYR CE2 C -6.593 -2.824 -7.048 1.00 . A A . 84 TYR CE2 1 1
8 12346 1 1 84 TYR CG C -8.383 -4.007 -5.948 1.00 . A A . 84 TYR CG 1 1
8 12347 1 1 84 TYR CZ C -6.457 -3.858 -7.949 1.00 . A A . 84 TYR CZ 1 1
8 12348 1 1 84 TYR H H -10.857 -4.511 -2.755 1.00 . A A . 84 TYR H 1 1
8 12349 1 1 84 TYR HA H -9.130 -6.153 -4.362 1.00 . A A . 84 TYR HA 1 1
8 12350 1 1 84 TYR HB2 H -10.386 -4.249 -5.324 1.00 . A A . 84 TYR HB2 1 1
8 12351 1 1 84 TYR HB3 H -9.441 -3.142 -4.336 1.00 . A A . 84 TYR HB3 1 1
8 12352 1 1 84 TYR HD1 H -8.866 -5.904 -6.796 1.00 . A A . 84 TYR HD1 1 1
8 12353 1 1 84 TYR HD2 H -7.661 -2.092 -5.352 1.00 . A A . 84 TYR HD2 1 1
8 12354 1 1 84 TYR HE1 H -7.165 -5.778 -8.569 1.00 . A A . 84 TYR HE1 1 1
8 12355 1 1 84 TYR HE2 H -5.956 -1.954 -7.116 1.00 . A A . 84 TYR HE2 1 1
8 12356 1 1 84 TYR HH H -5.850 -4.149 -9.753 1.00 . A A . 84 TYR HH 1 1
8 12357 1 1 84 TYR N N -10.269 -5.286 -2.881 1.00 . A A . 84 TYR N 1 1
8 12358 1 1 84 TYR O O -6.785 -5.407 -3.601 1.00 . A A . 84 TYR O 1 1
8 12359 1 1 84 TYR OH O -5.500 -3.783 -8.934 1.00 . A A . 84 TYR OH 1 1
8 12360 1 1 85 MET C C -6.280 -5.363 -0.415 1.00 . A A . 85 MET C 1 1
8 12361 1 1 85 MET CA C -6.687 -4.102 -1.176 1.00 . A A . 85 MET CA 1 1
8 12362 1 1 85 MET CB C -6.920 -2.938 -0.205 1.00 . A A . 85 MET CB 1 1
8 12363 1 1 85 MET CE C -3.057 -1.919 1.023 1.00 . A A . 85 MET CE 1 1
8 12364 1 1 85 MET CG C -5.663 -2.136 0.112 1.00 . A A . 85 MET CG 1 1
8 12365 1 1 85 MET H H -8.762 -4.043 -1.619 1.00 . A A . 85 MET H 1 1
8 12366 1 1 85 MET HA H -5.896 -3.839 -1.863 1.00 . A A . 85 MET HA 1 1
8 12367 1 1 85 MET HB2 H -7.649 -2.268 -0.635 1.00 . A A . 85 MET HB2 1 1
8 12368 1 1 85 MET HB3 H -7.311 -3.332 0.722 1.00 . A A . 85 MET HB3 1 1
8 12369 1 1 85 MET HE1 H -3.359 -0.987 1.477 1.00 . A A . 85 MET HE1 1 1
8 12370 1 1 85 MET HE2 H -2.755 -1.743 0.002 1.00 . A A . 85 MET HE2 1 1
8 12371 1 1 85 MET HE3 H -2.230 -2.335 1.573 1.00 . A A . 85 MET HE3 1 1
8 12372 1 1 85 MET HG2 H -5.215 -1.818 -0.820 1.00 . A A . 85 MET HG2 1 1
8 12373 1 1 85 MET HG3 H -5.946 -1.265 0.684 1.00 . A A . 85 MET HG3 1 1
8 12374 1 1 85 MET N N -7.893 -4.357 -1.957 1.00 . A A . 85 MET N 1 1
8 12375 1 1 85 MET O O -5.103 -5.714 -0.358 1.00 . A A . 85 MET O 1 1
8 12376 1 1 85 MET SD S -4.432 -3.067 1.049 1.00 . A A . 85 MET SD 1 1
8 12377 1 1 86 LYS C C -6.680 -8.439 -0.041 1.00 . A A . 86 LYS C 1 1
8 12378 1 1 86 LYS CA C -7.036 -7.286 0.899 1.00 . A A . 86 LYS CA 1 1
8 12379 1 1 86 LYS CB C -8.284 -7.625 1.728 1.00 . A A . 86 LYS CB 1 1
8 12380 1 1 86 LYS CD C -9.290 -8.837 3.684 1.00 . A A . 86 LYS CD 1 1
8 12381 1 1 86 LYS CE C -9.074 -9.865 4.784 1.00 . A A . 86 LYS CE 1 1
8 12382 1 1 86 LYS CG C -8.070 -8.704 2.780 1.00 . A A . 86 LYS CG 1 1
8 12383 1 1 86 LYS H H -8.194 -5.730 0.042 1.00 . A A . 86 LYS H 1 1
8 12384 1 1 86 LYS HA H -6.206 -7.110 1.567 1.00 . A A . 86 LYS HA 1 1
8 12385 1 1 86 LYS HB2 H -8.617 -6.730 2.230 1.00 . A A . 86 LYS HB2 1 1
8 12386 1 1 86 LYS HB3 H -9.063 -7.958 1.057 1.00 . A A . 86 LYS HB3 1 1
8 12387 1 1 86 LYS HD2 H -9.492 -7.878 4.137 1.00 . A A . 86 LYS HD2 1 1
8 12388 1 1 86 LYS HD3 H -10.137 -9.138 3.084 1.00 . A A . 86 LYS HD3 1 1
8 12389 1 1 86 LYS HE2 H -8.960 -10.839 4.331 1.00 . A A . 86 LYS HE2 1 1
8 12390 1 1 86 LYS HE3 H -8.175 -9.611 5.323 1.00 . A A . 86 LYS HE3 1 1
8 12391 1 1 86 LYS HG2 H -7.895 -9.652 2.287 1.00 . A A . 86 LYS HG2 1 1
8 12392 1 1 86 LYS HG3 H -7.214 -8.445 3.383 1.00 . A A . 86 LYS HG3 1 1
8 12393 1 1 86 LYS HZ1 H -10.239 -9.035 6.318 1.00 . A A . 86 LYS HZ1 1 1
8 12394 1 1 86 LYS HZ2 H -10.133 -10.728 6.376 1.00 . A A . 86 LYS HZ2 1 1
8 12395 1 1 86 LYS HZ3 H -11.120 -9.981 5.217 1.00 . A A . 86 LYS HZ3 1 1
8 12396 1 1 86 LYS N N -7.271 -6.057 0.138 1.00 . A A . 86 LYS N 1 1
8 12397 1 1 86 LYS NZ N -10.217 -9.906 5.740 1.00 . A A . 86 LYS NZ 1 1
8 12398 1 1 86 LYS O O -6.336 -9.542 0.393 1.00 . A A . 86 LYS O 1 1
8 12399 1 1 87 GLU C C -4.900 -9.386 -2.316 1.00 . A A . 87 GLU C 1 1
8 12400 1 1 87 GLU CA C -6.399 -9.128 -2.354 1.00 . A A . 87 GLU CA 1 1
8 12401 1 1 87 GLU CB C -6.794 -8.613 -3.732 1.00 . A A . 87 GLU CB 1 1
8 12402 1 1 87 GLU CD C -6.533 -8.827 -6.225 1.00 . A A . 87 GLU CD 1 1
8 12403 1 1 87 GLU CG C -6.281 -9.466 -4.881 1.00 . A A . 87 GLU CG 1 1
8 12404 1 1 87 GLU H H -7.121 -7.295 -1.609 1.00 . A A . 87 GLU H 1 1
8 12405 1 1 87 GLU HA H -6.922 -10.052 -2.157 1.00 . A A . 87 GLU HA 1 1
8 12406 1 1 87 GLU HB2 H -7.871 -8.572 -3.795 1.00 . A A . 87 GLU HB2 1 1
8 12407 1 1 87 GLU HB3 H -6.398 -7.617 -3.851 1.00 . A A . 87 GLU HB3 1 1
8 12408 1 1 87 GLU HG2 H -5.218 -9.611 -4.761 1.00 . A A . 87 GLU HG2 1 1
8 12409 1 1 87 GLU HG3 H -6.780 -10.424 -4.855 1.00 . A A . 87 GLU HG3 1 1
8 12410 1 1 87 GLU N N -6.780 -8.169 -1.334 1.00 . A A . 87 GLU N 1 1
8 12411 1 1 87 GLU O O -4.089 -8.476 -2.529 1.00 . A A . 87 GLU O 1 1
8 12412 1 1 87 GLU OE1 O -5.781 -7.893 -6.589 1.00 . A A . 87 GLU OE1 1 1
8 12413 1 1 87 GLU OE2 O -7.476 -9.258 -6.920 1.00 . A A . 87 GLU OE2 1 1
8 12414 1 1 88 LYS C C -2.571 -11.097 -3.407 1.00 . A A . 88 LYS C 1 1
8 12415 1 1 88 LYS CA C -3.154 -11.040 -2.003 1.00 . A A . 88 LYS CA 1 1
8 12416 1 1 88 LYS CB C -3.028 -12.412 -1.335 1.00 . A A . 88 LYS CB 1 1
8 12417 1 1 88 LYS CD C -3.564 -14.865 -1.422 1.00 . A A . 88 LYS CD 1 1
8 12418 1 1 88 LYS CE C -4.289 -15.964 -2.182 1.00 . A A . 88 LYS CE 1 1
8 12419 1 1 88 LYS CG C -3.781 -13.512 -2.068 1.00 . A A . 88 LYS CG 1 1
8 12420 1 1 88 LYS H H -5.250 -11.289 -1.876 1.00 . A A . 88 LYS H 1 1
8 12421 1 1 88 LYS HA H -2.608 -10.313 -1.425 1.00 . A A . 88 LYS HA 1 1
8 12422 1 1 88 LYS HB2 H -1.983 -12.684 -1.295 1.00 . A A . 88 LYS HB2 1 1
8 12423 1 1 88 LYS HB3 H -3.414 -12.349 -0.330 1.00 . A A . 88 LYS HB3 1 1
8 12424 1 1 88 LYS HD2 H -2.507 -15.085 -1.411 1.00 . A A . 88 LYS HD2 1 1
8 12425 1 1 88 LYS HD3 H -3.939 -14.834 -0.411 1.00 . A A . 88 LYS HD3 1 1
8 12426 1 1 88 LYS HE2 H -5.347 -15.753 -2.171 1.00 . A A . 88 LYS HE2 1 1
8 12427 1 1 88 LYS HE3 H -3.936 -15.974 -3.203 1.00 . A A . 88 LYS HE3 1 1
8 12428 1 1 88 LYS HG2 H -4.835 -13.282 -2.047 1.00 . A A . 88 LYS HG2 1 1
8 12429 1 1 88 LYS HG3 H -3.439 -13.550 -3.091 1.00 . A A . 88 LYS HG3 1 1
8 12430 1 1 88 LYS HZ1 H -4.389 -17.304 -0.585 1.00 . A A . 88 LYS HZ1 1 1
8 12431 1 1 88 LYS HZ2 H -3.038 -17.526 -1.584 1.00 . A A . 88 LYS HZ2 1 1
8 12432 1 1 88 LYS HZ3 H -4.573 -18.032 -2.107 1.00 . A A . 88 LYS HZ3 1 1
8 12433 1 1 88 LYS N N -4.547 -10.626 -2.047 1.00 . A A . 88 LYS N 1 1
8 12434 1 1 88 LYS NZ N -4.058 -17.298 -1.575 1.00 . A A . 88 LYS NZ 1 1
8 12435 1 1 88 LYS O O -3.253 -11.468 -4.364 1.00 . A A . 88 LYS O 1 1
8 12436 1 1 89 ILE C C 0.391 -11.937 -4.756 1.00 . A A . 89 ILE C 1 1
8 12437 1 1 89 ILE CA C -0.624 -10.801 -4.807 1.00 . A A . 89 ILE CA 1 1
8 12438 1 1 89 ILE CB C 0.072 -9.461 -5.161 1.00 . A A . 89 ILE CB 1 1
8 12439 1 1 89 ILE CD1 C -2.093 -8.392 -5.997 1.00 . A A . 89 ILE CD1 1 1
8 12440 1 1 89 ILE CG1 C -0.918 -8.298 -5.043 1.00 . A A . 89 ILE CG1 1 1
8 12441 1 1 89 ILE CG2 C 0.654 -9.506 -6.570 1.00 . A A . 89 ILE CG2 1 1
8 12442 1 1 89 ILE H H -0.819 -10.419 -2.738 1.00 . A A . 89 ILE H 1 1
8 12443 1 1 89 ILE HA H -1.360 -11.020 -5.570 1.00 . A A . 89 ILE HA 1 1
8 12444 1 1 89 ILE HB H 0.882 -9.306 -4.464 1.00 . A A . 89 ILE HB 1 1
8 12445 1 1 89 ILE HD11 H -2.741 -7.539 -5.853 1.00 . A A . 89 ILE HD11 1 1
8 12446 1 1 89 ILE HD12 H -2.646 -9.300 -5.802 1.00 . A A . 89 ILE HD12 1 1
8 12447 1 1 89 ILE HD13 H -1.732 -8.402 -7.015 1.00 . A A . 89 ILE HD13 1 1
8 12448 1 1 89 ILE HG12 H -1.311 -8.273 -4.038 1.00 . A A . 89 ILE HG12 1 1
8 12449 1 1 89 ILE HG13 H -0.401 -7.374 -5.245 1.00 . A A . 89 ILE HG13 1 1
8 12450 1 1 89 ILE HG21 H 1.141 -8.568 -6.787 1.00 . A A . 89 ILE HG21 1 1
8 12451 1 1 89 ILE HG22 H -0.139 -9.675 -7.283 1.00 . A A . 89 ILE HG22 1 1
8 12452 1 1 89 ILE HG23 H 1.374 -10.310 -6.636 1.00 . A A . 89 ILE HG23 1 1
8 12453 1 1 89 ILE N N -1.310 -10.729 -3.530 1.00 . A A . 89 ILE N 1 1
8 12454 1 1 89 ILE O O 0.864 -12.301 -3.682 1.00 . A A . 89 ILE O 1 1
8 12455 1 1 90 LYS C C 3.023 -13.292 -5.864 1.00 . A A . 90 LYS C 1 1
8 12456 1 1 90 LYS CA C 1.552 -13.680 -5.974 1.00 . A A . 90 LYS CA 1 1
8 12457 1 1 90 LYS CB C 1.286 -14.419 -7.282 1.00 . A A . 90 LYS CB 1 1
8 12458 1 1 90 LYS CD C 0.958 -16.612 -8.435 1.00 . A A . 90 LYS CD 1 1
8 12459 1 1 90 LYS CE C -0.537 -16.339 -8.539 1.00 . A A . 90 LYS CE 1 1
8 12460 1 1 90 LYS CG C 1.560 -15.914 -7.228 1.00 . A A . 90 LYS CG 1 1
8 12461 1 1 90 LYS H H 0.370 -12.114 -6.737 1.00 . A A . 90 LYS H 1 1
8 12462 1 1 90 LYS HA H 1.295 -14.325 -5.146 1.00 . A A . 90 LYS HA 1 1
8 12463 1 1 90 LYS HB2 H 0.251 -14.279 -7.554 1.00 . A A . 90 LYS HB2 1 1
8 12464 1 1 90 LYS HB3 H 1.910 -13.992 -8.054 1.00 . A A . 90 LYS HB3 1 1
8 12465 1 1 90 LYS HD2 H 1.446 -16.247 -9.329 1.00 . A A . 90 LYS HD2 1 1
8 12466 1 1 90 LYS HD3 H 1.117 -17.675 -8.343 1.00 . A A . 90 LYS HD3 1 1
8 12467 1 1 90 LYS HE2 H -1.041 -16.868 -7.744 1.00 . A A . 90 LYS HE2 1 1
8 12468 1 1 90 LYS HE3 H -0.703 -15.277 -8.423 1.00 . A A . 90 LYS HE3 1 1
8 12469 1 1 90 LYS HG2 H 2.628 -16.079 -7.219 1.00 . A A . 90 LYS HG2 1 1
8 12470 1 1 90 LYS HG3 H 1.120 -16.322 -6.330 1.00 . A A . 90 LYS HG3 1 1
8 12471 1 1 90 LYS HZ1 H -1.091 -17.819 -9.905 1.00 . A A . 90 LYS HZ1 1 1
8 12472 1 1 90 LYS HZ2 H -0.525 -16.390 -10.625 1.00 . A A . 90 LYS HZ2 1 1
8 12473 1 1 90 LYS HZ3 H -2.077 -16.435 -9.946 1.00 . A A . 90 LYS HZ3 1 1
8 12474 1 1 90 LYS N N 0.705 -12.504 -5.907 1.00 . A A . 90 LYS N 1 1
8 12475 1 1 90 LYS NZ N -1.097 -16.779 -9.841 1.00 . A A . 90 LYS NZ 1 1
8 12476 1 1 90 LYS O O 3.389 -12.151 -6.147 1.00 . A A . 90 LYS O 1 1
8 12477 1 1 91 ILE C C 5.572 -13.209 -4.046 1.00 . A A . 91 ILE C 1 1
8 12478 1 1 91 ILE CA C 5.276 -14.068 -5.280 1.00 . A A . 91 ILE CA 1 1
8 12479 1 1 91 ILE CB C 5.930 -13.485 -6.549 1.00 . A A . 91 ILE CB 1 1
8 12480 1 1 91 ILE CD1 C 6.394 -15.827 -7.459 1.00 . A A . 91 ILE CD1 1 1
8 12481 1 1 91 ILE CG1 C 5.780 -14.464 -7.717 1.00 . A A . 91 ILE CG1 1 1
8 12482 1 1 91 ILE CG2 C 7.402 -13.154 -6.325 1.00 . A A . 91 ILE CG2 1 1
8 12483 1 1 91 ILE H H 3.478 -15.136 -5.291 1.00 . A A . 91 ILE H 1 1
8 12484 1 1 91 ILE HA H 5.703 -15.047 -5.110 1.00 . A A . 91 ILE HA 1 1
8 12485 1 1 91 ILE HB H 5.407 -12.580 -6.788 1.00 . A A . 91 ILE HB 1 1
8 12486 1 1 91 ILE HD11 H 5.905 -16.289 -6.613 1.00 . A A . 91 ILE HD11 1 1
8 12487 1 1 91 ILE HD12 H 7.448 -15.711 -7.247 1.00 . A A . 91 ILE HD12 1 1
8 12488 1 1 91 ILE HD13 H 6.269 -16.448 -8.333 1.00 . A A . 91 ILE HD13 1 1
8 12489 1 1 91 ILE HG12 H 4.729 -14.608 -7.922 1.00 . A A . 91 ILE HG12 1 1
8 12490 1 1 91 ILE HG13 H 6.258 -14.044 -8.590 1.00 . A A . 91 ILE HG13 1 1
8 12491 1 1 91 ILE HG21 H 7.936 -14.057 -6.068 1.00 . A A . 91 ILE HG21 1 1
8 12492 1 1 91 ILE HG22 H 7.493 -12.440 -5.523 1.00 . A A . 91 ILE HG22 1 1
8 12493 1 1 91 ILE HG23 H 7.817 -12.734 -7.230 1.00 . A A . 91 ILE HG23 1 1
8 12494 1 1 91 ILE N N 3.846 -14.256 -5.463 1.00 . A A . 91 ILE N 1 1
8 12495 1 1 91 ILE O O 5.811 -11.999 -4.131 1.00 . A A . 91 ILE O 1 1
8 12496 1 1 92 ARG C C 6.107 -14.341 -0.585 1.00 . A A . 92 ARG C 1 1
8 12497 1 1 92 ARG CA C 5.829 -13.249 -1.611 1.00 . A A . 92 ARG CA 1 1
8 12498 1 1 92 ARG CB C 4.682 -12.340 -1.141 1.00 . A A . 92 ARG CB 1 1
8 12499 1 1 92 ARG CD C 3.722 -11.019 0.788 1.00 . A A . 92 ARG CD 1 1
8 12500 1 1 92 ARG CG C 4.571 -12.211 0.373 1.00 . A A . 92 ARG CG 1 1
8 12501 1 1 92 ARG CZ C 4.522 -8.880 1.727 1.00 . A A . 92 ARG CZ 1 1
8 12502 1 1 92 ARG H H 5.238 -14.803 -2.904 1.00 . A A . 92 ARG H 1 1
8 12503 1 1 92 ARG HA H 6.723 -12.654 -1.737 1.00 . A A . 92 ARG HA 1 1
8 12504 1 1 92 ARG HB2 H 4.834 -11.354 -1.553 1.00 . A A . 92 ARG HB2 1 1
8 12505 1 1 92 ARG HB3 H 3.750 -12.737 -1.516 1.00 . A A . 92 ARG HB3 1 1
8 12506 1 1 92 ARG HD2 H 2.879 -10.946 0.118 1.00 . A A . 92 ARG HD2 1 1
8 12507 1 1 92 ARG HD3 H 3.370 -11.173 1.797 1.00 . A A . 92 ARG HD3 1 1
8 12508 1 1 92 ARG HE H 5.012 -9.599 -0.086 1.00 . A A . 92 ARG HE 1 1
8 12509 1 1 92 ARG HG2 H 4.121 -13.108 0.769 1.00 . A A . 92 ARG HG2 1 1
8 12510 1 1 92 ARG HG3 H 5.563 -12.093 0.787 1.00 . A A . 92 ARG HG3 1 1
8 12511 1 1 92 ARG HH11 H 3.142 -9.843 2.872 1.00 . A A . 92 ARG HH11 1 1
8 12512 1 1 92 ARG HH12 H 3.791 -8.383 3.554 1.00 . A A . 92 ARG HH12 1 1
8 12513 1 1 92 ARG HH21 H 5.867 -7.663 0.797 1.00 . A A . 92 ARG HH21 1 1
8 12514 1 1 92 ARG HH22 H 5.346 -7.143 2.373 1.00 . A A . 92 ARG HH22 1 1
8 12515 1 1 92 ARG N N 5.514 -13.862 -2.894 1.00 . A A . 92 ARG N 1 1
8 12516 1 1 92 ARG NE N 4.482 -9.771 0.734 1.00 . A A . 92 ARG NE 1 1
8 12517 1 1 92 ARG NH1 N 3.759 -9.044 2.804 1.00 . A A . 92 ARG NH1 1 1
8 12518 1 1 92 ARG NH2 N 5.303 -7.808 1.627 1.00 . A A . 92 ARG NH2 1 1
8 12519 1 1 92 ARG O O 5.466 -15.394 -0.605 1.00 . A A . 92 ARG O 1 1
8 12520 1 1 93 MET C C 6.416 -14.992 2.471 1.00 . A A . 93 MET C 1 1
8 12521 1 1 93 MET CA C 7.415 -15.074 1.318 1.00 . A A . 93 MET CA 1 1
8 12522 1 1 93 MET CB C 8.851 -14.863 1.830 1.00 . A A . 93 MET CB 1 1
8 12523 1 1 93 MET CE C 10.589 -12.653 0.230 1.00 . A A . 93 MET CE 1 1
8 12524 1 1 93 MET CG C 9.121 -13.485 2.430 1.00 . A A . 93 MET CG 1 1
8 12525 1 1 93 MET H H 7.571 -13.259 0.242 1.00 . A A . 93 MET H 1 1
8 12526 1 1 93 MET HA H 7.346 -16.056 0.875 1.00 . A A . 93 MET HA 1 1
8 12527 1 1 93 MET HB2 H 9.056 -15.603 2.589 1.00 . A A . 93 MET HB2 1 1
8 12528 1 1 93 MET HB3 H 9.536 -15.011 1.009 1.00 . A A . 93 MET HB3 1 1
8 12529 1 1 93 MET HE1 H 10.709 -11.972 -0.601 1.00 . A A . 93 MET HE1 1 1
8 12530 1 1 93 MET HE2 H 10.451 -13.657 -0.144 1.00 . A A . 93 MET HE2 1 1
8 12531 1 1 93 MET HE3 H 11.470 -12.620 0.854 1.00 . A A . 93 MET HE3 1 1
8 12532 1 1 93 MET HG2 H 8.343 -13.263 3.143 1.00 . A A . 93 MET HG2 1 1
8 12533 1 1 93 MET HG3 H 10.074 -13.512 2.938 1.00 . A A . 93 MET HG3 1 1
8 12534 1 1 93 MET N N 7.076 -14.107 0.287 1.00 . A A . 93 MET N 1 1
8 12535 1 1 93 MET O O 6.187 -13.922 3.035 1.00 . A A . 93 MET O 1 1
8 12536 1 1 93 MET SD S 9.160 -12.172 1.194 1.00 . A A . 93 MET SD 1 1
8 12537 1 1 94 PRO C C 5.511 -16.291 5.286 1.00 . A A . 94 PRO C 1 1
8 12538 1 1 94 PRO CA C 4.829 -16.202 3.921 1.00 . A A . 94 PRO CA 1 1
8 12539 1 1 94 PRO CB C 4.046 -17.494 3.627 1.00 . A A . 94 PRO CB 1 1
8 12540 1 1 94 PRO CD C 5.977 -17.432 2.192 1.00 . A A . 94 PRO CD 1 1
8 12541 1 1 94 PRO CG C 4.623 -18.058 2.363 1.00 . A A . 94 PRO CG 1 1
8 12542 1 1 94 PRO HA H 4.156 -15.357 3.911 1.00 . A A . 94 PRO HA 1 1
8 12543 1 1 94 PRO HB2 H 4.167 -18.180 4.451 1.00 . A A . 94 PRO HB2 1 1
8 12544 1 1 94 PRO HB3 H 2.998 -17.259 3.507 1.00 . A A . 94 PRO HB3 1 1
8 12545 1 1 94 PRO HD2 H 6.731 -18.014 2.699 1.00 . A A . 94 PRO HD2 1 1
8 12546 1 1 94 PRO HD3 H 6.216 -17.322 1.144 1.00 . A A . 94 PRO HD3 1 1
8 12547 1 1 94 PRO HG2 H 4.716 -19.130 2.451 1.00 . A A . 94 PRO HG2 1 1
8 12548 1 1 94 PRO HG3 H 3.988 -17.805 1.527 1.00 . A A . 94 PRO HG3 1 1
8 12549 1 1 94 PRO N N 5.801 -16.127 2.829 1.00 . A A . 94 PRO N 1 1
8 12550 1 1 94 PRO O O 4.880 -16.613 6.293 1.00 . A A . 94 PRO O 1 1
8 12551 1 1 95 THR C C 8.842 -15.204 6.382 1.00 . A A . 95 THR C 1 1
8 12552 1 1 95 THR CA C 7.598 -16.081 6.515 1.00 . A A . 95 THR CA 1 1
8 12553 1 1 95 THR CB C 8.001 -17.541 6.828 1.00 . A A . 95 THR CB 1 1
8 12554 1 1 95 THR CG2 C 8.758 -18.169 5.666 1.00 . A A . 95 THR CG2 1 1
8 12555 1 1 95 THR H H 7.239 -15.720 4.473 1.00 . A A . 95 THR H 1 1
8 12556 1 1 95 THR HA H 6.994 -15.710 7.331 1.00 . A A . 95 THR HA 1 1
8 12557 1 1 95 THR HB H 7.100 -18.115 6.993 1.00 . A A . 95 THR HB 1 1
8 12558 1 1 95 THR HG1 H 9.743 -17.582 7.771 1.00 . A A . 95 THR HG1 1 1
8 12559 1 1 95 THR HG21 H 9.022 -19.186 5.912 1.00 . A A . 95 THR HG21 1 1
8 12560 1 1 95 THR HG22 H 9.656 -17.601 5.473 1.00 . A A . 95 THR HG22 1 1
8 12561 1 1 95 THR HG23 H 8.133 -18.161 4.785 1.00 . A A . 95 THR HG23 1 1
8 12562 1 1 95 THR N N 6.805 -16.004 5.304 1.00 . A A . 95 THR N 1 1
8 12563 1 1 95 THR O O 9.466 -15.152 5.317 1.00 . A A . 95 THR O 1 1
8 12564 1 1 95 THR OG1 O 8.804 -17.605 8.016 1.00 . A A . 95 THR OG1 1 1
8 12565 1 1 96 LEU C C 11.443 -14.278 8.319 1.00 . A A . 96 LEU C 1 1
8 12566 1 1 96 LEU CA C 10.364 -13.652 7.446 1.00 . A A . 96 LEU CA 1 1
8 12567 1 1 96 LEU CB C 10.021 -12.215 7.883 1.00 . A A . 96 LEU CB 1 1
8 12568 1 1 96 LEU CD1 C 10.273 -11.547 10.291 1.00 . A A . 96 LEU CD1 1 1
8 12569 1 1 96 LEU CD2 C 8.117 -11.130 9.097 1.00 . A A . 96 LEU CD2 1 1
8 12570 1 1 96 LEU CG C 9.309 -12.063 9.231 1.00 . A A . 96 LEU CG 1 1
8 12571 1 1 96 LEU H H 8.628 -14.543 8.251 1.00 . A A . 96 LEU H 1 1
8 12572 1 1 96 LEU HA H 10.734 -13.622 6.431 1.00 . A A . 96 LEU HA 1 1
8 12573 1 1 96 LEU HB2 H 10.941 -11.651 7.925 1.00 . A A . 96 LEU HB2 1 1
8 12574 1 1 96 LEU HB3 H 9.391 -11.776 7.122 1.00 . A A . 96 LEU HB3 1 1
8 12575 1 1 96 LEU HD11 H 9.764 -11.484 11.241 1.00 . A A . 96 LEU HD11 1 1
8 12576 1 1 96 LEU HD12 H 10.630 -10.568 10.007 1.00 . A A . 96 LEU HD12 1 1
8 12577 1 1 96 LEU HD13 H 11.108 -12.225 10.374 1.00 . A A . 96 LEU HD13 1 1
8 12578 1 1 96 LEU HD21 H 7.422 -11.536 8.377 1.00 . A A . 96 LEU HD21 1 1
8 12579 1 1 96 LEU HD22 H 8.454 -10.159 8.765 1.00 . A A . 96 LEU HD22 1 1
8 12580 1 1 96 LEU HD23 H 7.627 -11.033 10.054 1.00 . A A . 96 LEU HD23 1 1
8 12581 1 1 96 LEU HG H 8.946 -13.029 9.551 1.00 . A A . 96 LEU HG 1 1
8 12582 1 1 96 LEU N N 9.181 -14.493 7.445 1.00 . A A . 96 LEU N 1 1
8 12583 1 1 96 LEU O O 11.241 -14.391 9.545 1.00 . A A . 96 LEU O 1 1
8 12584 1 1 96 LEU OXT O 12.480 -14.691 7.766 1.00 . A A . 96 LEU OXT 1 1
9 12585 1 1 1 MET C C 1.795 13.857 -11.008 1.00 . A A . 1 MET C 1 1
9 12586 1 1 1 MET CA C 2.017 14.831 -12.155 1.00 . A A . 1 MET CA 1 1
9 12587 1 1 1 MET CB C 2.606 14.080 -13.358 1.00 . A A . 1 MET CB 1 1
9 12588 1 1 1 MET CE C 5.445 15.308 -14.346 1.00 . A A . 1 MET CE 1 1
9 12589 1 1 1 MET CG C 2.708 14.913 -14.632 1.00 . A A . 1 MET CG 1 1
9 12590 1 1 1 MET H1 H 3.867 15.524 -11.498 1.00 . A A . 1 MET H1 1 1
9 12591 1 1 1 MET H2 H 2.550 16.374 -10.860 1.00 . A A . 1 MET H2 1 1
9 12592 1 1 1 MET H3 H 3.022 16.632 -12.468 1.00 . A A . 1 MET H3 1 1
9 12593 1 1 1 MET HA H 1.068 15.268 -12.434 1.00 . A A . 1 MET HA 1 1
9 12594 1 1 1 MET HB2 H 3.599 13.741 -13.101 1.00 . A A . 1 MET HB2 1 1
9 12595 1 1 1 MET HB3 H 1.987 13.221 -13.564 1.00 . A A . 1 MET HB3 1 1
9 12596 1 1 1 MET HE1 H 5.572 14.660 -15.200 1.00 . A A . 1 MET HE1 1 1
9 12597 1 1 1 MET HE2 H 5.398 14.713 -13.446 1.00 . A A . 1 MET HE2 1 1
9 12598 1 1 1 MET HE3 H 6.280 15.992 -14.286 1.00 . A A . 1 MET HE3 1 1
9 12599 1 1 1 MET HG2 H 2.988 14.261 -15.448 1.00 . A A . 1 MET HG2 1 1
9 12600 1 1 1 MET HG3 H 1.739 15.344 -14.838 1.00 . A A . 1 MET HG3 1 1
9 12601 1 1 1 MET N N 2.924 15.914 -11.721 1.00 . A A . 1 MET N 1 1
9 12602 1 1 1 MET O O 2.704 13.618 -10.215 1.00 . A A . 1 MET O 1 1
9 12603 1 1 1 MET SD S 3.924 16.244 -14.522 1.00 . A A . 1 MET SD 1 1
9 12604 1 1 2 PRO C C 1.036 11.018 -10.009 1.00 . A A . 2 PRO C 1 1
9 12605 1 1 2 PRO CA C 0.278 12.333 -9.828 1.00 . A A . 2 PRO CA 1 1
9 12606 1 1 2 PRO CB C -1.232 12.119 -9.954 1.00 . A A . 2 PRO CB 1 1
9 12607 1 1 2 PRO CD C -0.577 13.548 -11.759 1.00 . A A . 2 PRO CD 1 1
9 12608 1 1 2 PRO CG C -1.556 12.480 -11.365 1.00 . A A . 2 PRO CG 1 1
9 12609 1 1 2 PRO HA H 0.504 12.740 -8.854 1.00 . A A . 2 PRO HA 1 1
9 12610 1 1 2 PRO HB2 H -1.470 11.085 -9.747 1.00 . A A . 2 PRO HB2 1 1
9 12611 1 1 2 PRO HB3 H -1.750 12.760 -9.256 1.00 . A A . 2 PRO HB3 1 1
9 12612 1 1 2 PRO HD2 H -0.304 13.445 -12.799 1.00 . A A . 2 PRO HD2 1 1
9 12613 1 1 2 PRO HD3 H -0.989 14.528 -11.571 1.00 . A A . 2 PRO HD3 1 1
9 12614 1 1 2 PRO HG2 H -1.442 11.613 -12.001 1.00 . A A . 2 PRO HG2 1 1
9 12615 1 1 2 PRO HG3 H -2.565 12.859 -11.424 1.00 . A A . 2 PRO HG3 1 1
9 12616 1 1 2 PRO N N 0.585 13.293 -10.887 1.00 . A A . 2 PRO N 1 1
9 12617 1 1 2 PRO O O 0.682 10.184 -10.843 1.00 . A A . 2 PRO O 1 1
9 12618 1 1 3 ALA C C 3.797 9.640 -8.009 1.00 . A A . 3 ALA C 1 1
9 12619 1 1 3 ALA CA C 2.918 9.663 -9.248 1.00 . A A . 3 ALA CA 1 1
9 12620 1 1 3 ALA CB C 3.770 9.620 -10.512 1.00 . A A . 3 ALA CB 1 1
9 12621 1 1 3 ALA H H 2.326 11.583 -8.606 1.00 . A A . 3 ALA H 1 1
9 12622 1 1 3 ALA HA H 2.270 8.799 -9.237 1.00 . A A . 3 ALA HA 1 1
9 12623 1 1 3 ALA HB1 H 3.128 9.658 -11.381 1.00 . A A . 3 ALA HB1 1 1
9 12624 1 1 3 ALA HB2 H 4.342 8.707 -10.528 1.00 . A A . 3 ALA HB2 1 1
9 12625 1 1 3 ALA HB3 H 4.441 10.466 -10.524 1.00 . A A . 3 ALA HB3 1 1
9 12626 1 1 3 ALA N N 2.088 10.858 -9.222 1.00 . A A . 3 ALA N 1 1
9 12627 1 1 3 ALA O O 4.588 10.556 -7.797 1.00 . A A . 3 ALA O 1 1
9 12628 1 1 4 ILE C C 3.843 9.668 -5.020 1.00 . A A . 4 ILE C 1 1
9 12629 1 1 4 ILE CA C 4.310 8.514 -5.902 1.00 . A A . 4 ILE CA 1 1
9 12630 1 1 4 ILE CB C 5.853 8.519 -6.027 1.00 . A A . 4 ILE CB 1 1
9 12631 1 1 4 ILE CD1 C 5.982 5.971 -6.265 1.00 . A A . 4 ILE CD1 1 1
9 12632 1 1 4 ILE CG1 C 6.333 7.322 -6.859 1.00 . A A . 4 ILE CG1 1 1
9 12633 1 1 4 ILE CG2 C 6.510 8.506 -4.651 1.00 . A A . 4 ILE CG2 1 1
9 12634 1 1 4 ILE H H 3.083 7.853 -7.486 1.00 . A A . 4 ILE H 1 1
9 12635 1 1 4 ILE HA H 4.008 7.585 -5.439 1.00 . A A . 4 ILE HA 1 1
9 12636 1 1 4 ILE HB H 6.142 9.431 -6.526 1.00 . A A . 4 ILE HB 1 1
9 12637 1 1 4 ILE HD11 H 6.411 5.893 -5.276 1.00 . A A . 4 ILE HD11 1 1
9 12638 1 1 4 ILE HD12 H 6.382 5.190 -6.892 1.00 . A A . 4 ILE HD12 1 1
9 12639 1 1 4 ILE HD13 H 4.907 5.872 -6.201 1.00 . A A . 4 ILE HD13 1 1
9 12640 1 1 4 ILE HG12 H 5.884 7.374 -7.839 1.00 . A A . 4 ILE HG12 1 1
9 12641 1 1 4 ILE HG13 H 7.407 7.373 -6.956 1.00 . A A . 4 ILE HG13 1 1
9 12642 1 1 4 ILE HG21 H 6.217 7.612 -4.122 1.00 . A A . 4 ILE HG21 1 1
9 12643 1 1 4 ILE HG22 H 6.196 9.376 -4.091 1.00 . A A . 4 ILE HG22 1 1
9 12644 1 1 4 ILE HG23 H 7.585 8.522 -4.765 1.00 . A A . 4 ILE HG23 1 1
9 12645 1 1 4 ILE N N 3.650 8.593 -7.201 1.00 . A A . 4 ILE N 1 1
9 12646 1 1 4 ILE O O 4.453 10.740 -4.980 1.00 . A A . 4 ILE O 1 1
9 12647 1 1 5 GLU C C 1.491 9.862 -2.292 1.00 . A A . 5 GLU C 1 1
9 12648 1 1 5 GLU CA C 2.105 10.480 -3.542 1.00 . A A . 5 GLU CA 1 1
9 12649 1 1 5 GLU CB C 1.014 11.186 -4.351 1.00 . A A . 5 GLU CB 1 1
9 12650 1 1 5 GLU CD C -1.230 10.951 -5.532 1.00 . A A . 5 GLU CD 1 1
9 12651 1 1 5 GLU CG C -0.112 10.252 -4.783 1.00 . A A . 5 GLU CG 1 1
9 12652 1 1 5 GLU H H 2.316 8.560 -4.380 1.00 . A A . 5 GLU H 1 1
9 12653 1 1 5 GLU HA H 2.863 11.194 -3.259 1.00 . A A . 5 GLU HA 1 1
9 12654 1 1 5 GLU HB2 H 0.590 11.975 -3.749 1.00 . A A . 5 GLU HB2 1 1
9 12655 1 1 5 GLU HB3 H 1.458 11.617 -5.237 1.00 . A A . 5 GLU HB3 1 1
9 12656 1 1 5 GLU HG2 H 0.300 9.489 -5.425 1.00 . A A . 5 GLU HG2 1 1
9 12657 1 1 5 GLU HG3 H -0.527 9.786 -3.901 1.00 . A A . 5 GLU HG3 1 1
9 12658 1 1 5 GLU N N 2.728 9.449 -4.347 1.00 . A A . 5 GLU N 1 1
9 12659 1 1 5 GLU O O 1.297 8.645 -2.229 1.00 . A A . 5 GLU O 1 1
9 12660 1 1 5 GLU OE1 O -1.891 11.826 -4.935 1.00 . A A . 5 GLU OE1 1 1
9 12661 1 1 5 GLU OE2 O -1.474 10.592 -6.704 1.00 . A A . 5 GLU OE2 1 1
9 12662 1 1 6 VAL C C -0.926 9.882 -0.376 1.00 . A A . 6 VAL C 1 1
9 12663 1 1 6 VAL CA C 0.534 10.220 -0.101 1.00 . A A . 6 VAL CA 1 1
9 12664 1 1 6 VAL CB C 0.632 11.244 1.052 1.00 . A A . 6 VAL CB 1 1
9 12665 1 1 6 VAL CG1 C 2.071 11.369 1.526 1.00 . A A . 6 VAL CG1 1 1
9 12666 1 1 6 VAL CG2 C 0.096 12.604 0.628 1.00 . A A . 6 VAL CG2 1 1
9 12667 1 1 6 VAL H H 1.377 11.651 -1.409 1.00 . A A . 6 VAL H 1 1
9 12668 1 1 6 VAL HA H 1.045 9.318 0.208 1.00 . A A . 6 VAL HA 1 1
9 12669 1 1 6 VAL HB H 0.034 10.884 1.879 1.00 . A A . 6 VAL HB 1 1
9 12670 1 1 6 VAL HG11 H 2.695 11.672 0.698 1.00 . A A . 6 VAL HG11 1 1
9 12671 1 1 6 VAL HG12 H 2.409 10.415 1.904 1.00 . A A . 6 VAL HG12 1 1
9 12672 1 1 6 VAL HG13 H 2.130 12.110 2.311 1.00 . A A . 6 VAL HG13 1 1
9 12673 1 1 6 VAL HG21 H 0.681 12.979 -0.200 1.00 . A A . 6 VAL HG21 1 1
9 12674 1 1 6 VAL HG22 H 0.162 13.293 1.457 1.00 . A A . 6 VAL HG22 1 1
9 12675 1 1 6 VAL HG23 H -0.936 12.505 0.322 1.00 . A A . 6 VAL HG23 1 1
9 12676 1 1 6 VAL N N 1.179 10.696 -1.312 1.00 . A A . 6 VAL N 1 1
9 12677 1 1 6 VAL O O -1.673 10.688 -0.936 1.00 . A A . 6 VAL O 1 1
9 12678 1 1 7 GLY C C -2.893 7.422 -1.463 1.00 . A A . 7 GLY C 1 1
9 12679 1 1 7 GLY CA C -2.692 8.251 -0.211 1.00 . A A . 7 GLY CA 1 1
9 12680 1 1 7 GLY HA2 H -3.001 7.668 0.642 1.00 . A A . 7 GLY HA2 1 1
9 12681 1 1 7 GLY HA3 H -3.315 9.132 -0.274 1.00 . A A . 7 GLY HA3 1 1
9 12682 1 1 7 GLY N N -1.318 8.668 -0.021 1.00 . A A . 7 GLY N 1 1
9 12683 1 1 7 GLY O O -3.988 6.931 -1.722 1.00 . A A . 7 GLY O 1 1
9 12684 1 1 8 ARG C C -1.434 5.055 -3.178 1.00 . A A . 8 ARG C 1 1
9 12685 1 1 8 ARG CA C -1.952 6.457 -3.452 1.00 . A A . 8 ARG CA 1 1
9 12686 1 1 8 ARG CB C -1.197 7.095 -4.617 1.00 . A A . 8 ARG CB 1 1
9 12687 1 1 8 ARG CD C -1.114 7.422 -7.112 1.00 . A A . 8 ARG CD 1 1
9 12688 1 1 8 ARG CG C -1.617 6.550 -5.972 1.00 . A A . 8 ARG CG 1 1
9 12689 1 1 8 ARG CZ C -2.456 7.917 -9.117 1.00 . A A . 8 ARG CZ 1 1
9 12690 1 1 8 ARG H H -0.995 7.693 -2.022 1.00 . A A . 8 ARG H 1 1
9 12691 1 1 8 ARG HA H -2.997 6.388 -3.711 1.00 . A A . 8 ARG HA 1 1
9 12692 1 1 8 ARG HB2 H -1.376 8.160 -4.610 1.00 . A A . 8 ARG HB2 1 1
9 12693 1 1 8 ARG HB3 H -0.139 6.915 -4.493 1.00 . A A . 8 ARG HB3 1 1
9 12694 1 1 8 ARG HD2 H -1.338 8.454 -6.887 1.00 . A A . 8 ARG HD2 1 1
9 12695 1 1 8 ARG HD3 H -0.045 7.295 -7.200 1.00 . A A . 8 ARG HD3 1 1
9 12696 1 1 8 ARG HE H -1.629 6.143 -8.699 1.00 . A A . 8 ARG HE 1 1
9 12697 1 1 8 ARG HG2 H -1.214 5.555 -6.090 1.00 . A A . 8 ARG HG2 1 1
9 12698 1 1 8 ARG HG3 H -2.696 6.508 -6.012 1.00 . A A . 8 ARG HG3 1 1
9 12699 1 1 8 ARG HH11 H -2.170 9.517 -7.882 1.00 . A A . 8 ARG HH11 1 1
9 12700 1 1 8 ARG HH12 H -3.150 9.819 -9.297 1.00 . A A . 8 ARG HH12 1 1
9 12701 1 1 8 ARG HH21 H -2.897 6.542 -10.540 1.00 . A A . 8 ARG HH21 1 1
9 12702 1 1 8 ARG HH22 H -3.567 8.125 -10.807 1.00 . A A . 8 ARG HH22 1 1
9 12703 1 1 8 ARG N N -1.847 7.265 -2.252 1.00 . A A . 8 ARG N 1 1
9 12704 1 1 8 ARG NE N -1.738 7.069 -8.381 1.00 . A A . 8 ARG NE 1 1
9 12705 1 1 8 ARG NH1 N -2.604 9.182 -8.736 1.00 . A A . 8 ARG NH1 1 1
9 12706 1 1 8 ARG NH2 N -3.016 7.496 -10.245 1.00 . A A . 8 ARG NH2 1 1
9 12707 1 1 8 ARG O O -0.236 4.858 -2.955 1.00 . A A . 8 ARG O 1 1
9 12708 1 1 9 ILE C C -1.165 2.164 -4.042 1.00 . A A . 9 ILE C 1 1
9 12709 1 1 9 ILE CA C -2.003 2.711 -2.901 1.00 . A A . 9 ILE CA 1 1
9 12710 1 1 9 ILE CB C -3.253 1.809 -2.704 1.00 . A A . 9 ILE CB 1 1
9 12711 1 1 9 ILE CD1 C -4.929 3.481 -1.707 1.00 . A A . 9 ILE CD1 1 1
9 12712 1 1 9 ILE CG1 C -4.080 2.245 -1.484 1.00 . A A . 9 ILE CG1 1 1
9 12713 1 1 9 ILE CG2 C -2.836 0.352 -2.555 1.00 . A A . 9 ILE CG2 1 1
9 12714 1 1 9 ILE H H -3.279 4.318 -3.384 1.00 . A A . 9 ILE H 1 1
9 12715 1 1 9 ILE HA H -1.416 2.687 -1.994 1.00 . A A . 9 ILE HA 1 1
9 12716 1 1 9 ILE HB H -3.866 1.889 -3.591 1.00 . A A . 9 ILE HB 1 1
9 12717 1 1 9 ILE HD11 H -5.523 3.674 -0.825 1.00 . A A . 9 ILE HD11 1 1
9 12718 1 1 9 ILE HD12 H -5.581 3.323 -2.552 1.00 . A A . 9 ILE HD12 1 1
9 12719 1 1 9 ILE HD13 H -4.287 4.327 -1.899 1.00 . A A . 9 ILE HD13 1 1
9 12720 1 1 9 ILE HG12 H -4.741 1.441 -1.202 1.00 . A A . 9 ILE HG12 1 1
9 12721 1 1 9 ILE HG13 H -3.407 2.451 -0.661 1.00 . A A . 9 ILE HG13 1 1
9 12722 1 1 9 ILE HG21 H -3.716 -0.265 -2.445 1.00 . A A . 9 ILE HG21 1 1
9 12723 1 1 9 ILE HG22 H -2.209 0.246 -1.681 1.00 . A A . 9 ILE HG22 1 1
9 12724 1 1 9 ILE HG23 H -2.285 0.043 -3.433 1.00 . A A . 9 ILE HG23 1 1
9 12725 1 1 9 ILE N N -2.348 4.093 -3.178 1.00 . A A . 9 ILE N 1 1
9 12726 1 1 9 ILE O O -1.655 1.983 -5.154 1.00 . A A . 9 ILE O 1 1
9 12727 1 1 10 CYS C C 1.253 -0.049 -4.549 1.00 . A A . 10 CYS C 1 1
9 12728 1 1 10 CYS CA C 1.009 1.432 -4.778 1.00 . A A . 10 CYS CA 1 1
9 12729 1 1 10 CYS CB C 2.321 2.211 -4.733 1.00 . A A . 10 CYS CB 1 1
9 12730 1 1 10 CYS H H 0.436 2.078 -2.855 1.00 . A A . 10 CYS H 1 1
9 12731 1 1 10 CYS HA H 0.545 1.570 -5.745 1.00 . A A . 10 CYS HA 1 1
9 12732 1 1 10 CYS HB2 H 2.827 1.997 -3.807 1.00 . A A . 10 CYS HB2 1 1
9 12733 1 1 10 CYS HB3 H 2.946 1.903 -5.559 1.00 . A A . 10 CYS HB3 1 1
9 12734 1 1 10 CYS HG H 1.151 4.351 -3.985 1.00 . A A . 10 CYS HG 1 1
9 12735 1 1 10 CYS N N 0.102 1.930 -3.769 1.00 . A A . 10 CYS N 1 1
9 12736 1 1 10 CYS O O 1.347 -0.504 -3.408 1.00 . A A . 10 CYS O 1 1
9 12737 1 1 10 CYS SG S 2.105 4.003 -4.843 1.00 . A A . 10 CYS SG 1 1
9 12738 1 1 11 VAL C C 2.276 -2.761 -6.715 1.00 . A A . 11 VAL C 1 1
9 12739 1 1 11 VAL CA C 1.489 -2.236 -5.531 1.00 . A A . 11 VAL CA 1 1
9 12740 1 1 11 VAL CB C 0.119 -2.957 -5.442 1.00 . A A . 11 VAL CB 1 1
9 12741 1 1 11 VAL CG1 C -0.790 -2.570 -6.601 1.00 . A A . 11 VAL CG1 1 1
9 12742 1 1 11 VAL CG2 C 0.295 -4.467 -5.388 1.00 . A A . 11 VAL CG2 1 1
9 12743 1 1 11 VAL H H 1.316 -0.377 -6.511 1.00 . A A . 11 VAL H 1 1
9 12744 1 1 11 VAL HA H 2.041 -2.449 -4.626 1.00 . A A . 11 VAL HA 1 1
9 12745 1 1 11 VAL HB H -0.359 -2.647 -4.528 1.00 . A A . 11 VAL HB 1 1
9 12746 1 1 11 VAL HG11 H -0.970 -1.506 -6.575 1.00 . A A . 11 VAL HG11 1 1
9 12747 1 1 11 VAL HG12 H -1.728 -3.098 -6.516 1.00 . A A . 11 VAL HG12 1 1
9 12748 1 1 11 VAL HG13 H -0.314 -2.833 -7.534 1.00 . A A . 11 VAL HG13 1 1
9 12749 1 1 11 VAL HG21 H 0.882 -4.730 -4.522 1.00 . A A . 11 VAL HG21 1 1
9 12750 1 1 11 VAL HG22 H 0.799 -4.804 -6.282 1.00 . A A . 11 VAL HG22 1 1
9 12751 1 1 11 VAL HG23 H -0.676 -4.939 -5.322 1.00 . A A . 11 VAL HG23 1 1
9 12752 1 1 11 VAL N N 1.333 -0.800 -5.625 1.00 . A A . 11 VAL N 1 1
9 12753 1 1 11 VAL O O 2.052 -2.332 -7.844 1.00 . A A . 11 VAL O 1 1
9 12754 1 1 12 LYS C C 4.752 -3.452 -8.392 1.00 . A A . 12 LYS C 1 1
9 12755 1 1 12 LYS CA C 4.041 -4.368 -7.394 1.00 . A A . 12 LYS CA 1 1
9 12756 1 1 12 LYS CB C 3.253 -5.491 -8.105 1.00 . A A . 12 LYS CB 1 1
9 12757 1 1 12 LYS CD C 2.384 -4.672 -10.369 1.00 . A A . 12 LYS CD 1 1
9 12758 1 1 12 LYS CE C 2.347 -3.163 -10.560 1.00 . A A . 12 LYS CE 1 1
9 12759 1 1 12 LYS CG C 2.031 -5.074 -8.936 1.00 . A A . 12 LYS CG 1 1
9 12760 1 1 12 LYS H H 3.326 -3.893 -5.479 1.00 . A A . 12 LYS H 1 1
9 12761 1 1 12 LYS HA H 4.814 -4.847 -6.817 1.00 . A A . 12 LYS HA 1 1
9 12762 1 1 12 LYS HB2 H 3.929 -6.009 -8.754 1.00 . A A . 12 LYS HB2 1 1
9 12763 1 1 12 LYS HB3 H 2.912 -6.187 -7.350 1.00 . A A . 12 LYS HB3 1 1
9 12764 1 1 12 LYS HD2 H 3.378 -5.026 -10.597 1.00 . A A . 12 LYS HD2 1 1
9 12765 1 1 12 LYS HD3 H 1.674 -5.128 -11.044 1.00 . A A . 12 LYS HD3 1 1
9 12766 1 1 12 LYS HE2 H 1.437 -2.781 -10.124 1.00 . A A . 12 LYS HE2 1 1
9 12767 1 1 12 LYS HE3 H 3.194 -2.731 -10.046 1.00 . A A . 12 LYS HE3 1 1
9 12768 1 1 12 LYS HG2 H 1.341 -5.903 -8.974 1.00 . A A . 12 LYS HG2 1 1
9 12769 1 1 12 LYS HG3 H 1.553 -4.237 -8.447 1.00 . A A . 12 LYS HG3 1 1
9 12770 1 1 12 LYS HZ1 H 1.636 -3.235 -12.524 1.00 . A A . 12 LYS HZ1 1 1
9 12771 1 1 12 LYS HZ2 H 3.318 -3.039 -12.407 1.00 . A A . 12 LYS HZ2 1 1
9 12772 1 1 12 LYS HZ3 H 2.288 -1.732 -12.081 1.00 . A A . 12 LYS HZ3 1 1
9 12773 1 1 12 LYS N N 3.204 -3.669 -6.417 1.00 . A A . 12 LYS N 1 1
9 12774 1 1 12 LYS NZ N 2.403 -2.767 -11.992 1.00 . A A . 12 LYS NZ 1 1
9 12775 1 1 12 LYS O O 4.597 -2.234 -8.388 1.00 . A A . 12 LYS O 1 1
9 12776 1 1 13 VAL C C 5.853 -4.093 -11.601 1.00 . A A . 13 VAL C 1 1
9 12777 1 1 13 VAL CA C 6.239 -3.382 -10.315 1.00 . A A . 13 VAL CA 1 1
9 12778 1 1 13 VAL CB C 7.778 -3.362 -10.175 1.00 . A A . 13 VAL CB 1 1
9 12779 1 1 13 VAL CG1 C 8.416 -2.575 -11.308 1.00 . A A . 13 VAL CG1 1 1
9 12780 1 1 13 VAL CG2 C 8.195 -2.789 -8.831 1.00 . A A . 13 VAL CG2 1 1
9 12781 1 1 13 VAL H H 5.800 -5.007 -9.050 1.00 . A A . 13 VAL H 1 1
9 12782 1 1 13 VAL HA H 5.876 -2.364 -10.347 1.00 . A A . 13 VAL HA 1 1
9 12783 1 1 13 VAL HB H 8.135 -4.380 -10.231 1.00 . A A . 13 VAL HB 1 1
9 12784 1 1 13 VAL HG11 H 8.173 -3.039 -12.251 1.00 . A A . 13 VAL HG11 1 1
9 12785 1 1 13 VAL HG12 H 9.490 -2.561 -11.179 1.00 . A A . 13 VAL HG12 1 1
9 12786 1 1 13 VAL HG13 H 8.039 -1.561 -11.299 1.00 . A A . 13 VAL HG13 1 1
9 12787 1 1 13 VAL HG21 H 7.824 -1.778 -8.740 1.00 . A A . 13 VAL HG21 1 1
9 12788 1 1 13 VAL HG22 H 9.275 -2.783 -8.761 1.00 . A A . 13 VAL HG22 1 1
9 12789 1 1 13 VAL HG23 H 7.786 -3.396 -8.038 1.00 . A A . 13 VAL HG23 1 1
9 12790 1 1 13 VAL N N 5.597 -4.064 -9.206 1.00 . A A . 13 VAL N 1 1
9 12791 1 1 13 VAL O O 4.964 -3.658 -12.325 1.00 . A A . 13 VAL O 1 1
9 12792 1 1 14 LYS C C 5.862 -7.490 -12.482 1.00 . A A . 14 LYS C 1 1
9 12793 1 1 14 LYS CA C 6.133 -6.075 -12.976 1.00 . A A . 14 LYS CA 1 1
9 12794 1 1 14 LYS CB C 7.230 -6.065 -14.051 1.00 . A A . 14 LYS CB 1 1
9 12795 1 1 14 LYS CD C 7.027 -3.621 -14.680 1.00 . A A . 14 LYS CD 1 1
9 12796 1 1 14 LYS CE C 6.374 -2.678 -15.679 1.00 . A A . 14 LYS CE 1 1
9 12797 1 1 14 LYS CG C 6.984 -5.060 -15.172 1.00 . A A . 14 LYS CG 1 1
9 12798 1 1 14 LYS H H 7.251 -5.479 -11.282 1.00 . A A . 14 LYS H 1 1
9 12799 1 1 14 LYS HA H 5.222 -5.681 -13.404 1.00 . A A . 14 LYS HA 1 1
9 12800 1 1 14 LYS HB2 H 8.172 -5.823 -13.583 1.00 . A A . 14 LYS HB2 1 1
9 12801 1 1 14 LYS HB3 H 7.297 -7.049 -14.489 1.00 . A A . 14 LYS HB3 1 1
9 12802 1 1 14 LYS HD2 H 6.504 -3.556 -13.739 1.00 . A A . 14 LYS HD2 1 1
9 12803 1 1 14 LYS HD3 H 8.058 -3.330 -14.544 1.00 . A A . 14 LYS HD3 1 1
9 12804 1 1 14 LYS HE2 H 6.890 -2.763 -16.622 1.00 . A A . 14 LYS HE2 1 1
9 12805 1 1 14 LYS HE3 H 5.343 -2.970 -15.808 1.00 . A A . 14 LYS HE3 1 1
9 12806 1 1 14 LYS HG2 H 7.743 -5.188 -15.928 1.00 . A A . 14 LYS HG2 1 1
9 12807 1 1 14 LYS HG3 H 6.013 -5.252 -15.605 1.00 . A A . 14 LYS HG3 1 1
9 12808 1 1 14 LYS HZ1 H 5.794 -0.678 -15.818 1.00 . A A . 14 LYS HZ1 1 1
9 12809 1 1 14 LYS HZ2 H 7.394 -0.890 -15.320 1.00 . A A . 14 LYS HZ2 1 1
9 12810 1 1 14 LYS HZ3 H 6.123 -1.183 -14.230 1.00 . A A . 14 LYS HZ3 1 1
9 12811 1 1 14 LYS N N 6.497 -5.221 -11.855 1.00 . A A . 14 LYS N 1 1
9 12812 1 1 14 LYS NZ N 6.423 -1.260 -15.229 1.00 . A A . 14 LYS NZ 1 1
9 12813 1 1 14 LYS O O 5.928 -8.459 -13.240 1.00 . A A . 14 LYS O 1 1
9 12814 1 1 15 GLY C C 6.513 -9.514 -10.060 1.00 . A A . 15 GLY C 1 1
9 12815 1 1 15 GLY CA C 5.254 -8.872 -10.595 1.00 . A A . 15 GLY CA 1 1
9 12816 1 1 15 GLY HA2 H 4.555 -8.735 -9.784 1.00 . A A . 15 GLY HA2 1 1
9 12817 1 1 15 GLY HA3 H 4.812 -9.524 -11.334 1.00 . A A . 15 GLY HA3 1 1
9 12818 1 1 15 GLY N N 5.525 -7.587 -11.202 1.00 . A A . 15 GLY N 1 1
9 12819 1 1 15 GLY O O 7.400 -8.817 -9.567 1.00 . A A . 15 GLY O 1 1
9 12820 1 1 16 ARG C C 7.967 -11.615 -8.252 1.00 . A A . 16 ARG C 1 1
9 12821 1 1 16 ARG CA C 7.754 -11.628 -9.769 1.00 . A A . 16 ARG CA 1 1
9 12822 1 1 16 ARG CB C 9.008 -11.114 -10.492 1.00 . A A . 16 ARG CB 1 1
9 12823 1 1 16 ARG CD C 10.483 -13.088 -9.928 1.00 . A A . 16 ARG CD 1 1
9 12824 1 1 16 ARG CG C 9.915 -12.214 -11.030 1.00 . A A . 16 ARG CG 1 1
9 12825 1 1 16 ARG CZ C 11.872 -15.129 -9.758 1.00 . A A . 16 ARG CZ 1 1
9 12826 1 1 16 ARG H H 5.792 -11.322 -10.497 1.00 . A A . 16 ARG H 1 1
9 12827 1 1 16 ARG HA H 7.573 -12.646 -10.076 1.00 . A A . 16 ARG HA 1 1
9 12828 1 1 16 ARG HB2 H 8.700 -10.498 -11.323 1.00 . A A . 16 ARG HB2 1 1
9 12829 1 1 16 ARG HB3 H 9.582 -10.511 -9.803 1.00 . A A . 16 ARG HB3 1 1
9 12830 1 1 16 ARG HD2 H 11.035 -12.464 -9.241 1.00 . A A . 16 ARG HD2 1 1
9 12831 1 1 16 ARG HD3 H 9.667 -13.564 -9.406 1.00 . A A . 16 ARG HD3 1 1
9 12832 1 1 16 ARG HE H 11.617 -14.041 -11.424 1.00 . A A . 16 ARG HE 1 1
9 12833 1 1 16 ARG HG2 H 9.344 -12.835 -11.702 1.00 . A A . 16 ARG HG2 1 1
9 12834 1 1 16 ARG HG3 H 10.732 -11.756 -11.570 1.00 . A A . 16 ARG HG3 1 1
9 12835 1 1 16 ARG HH11 H 10.956 -14.589 -8.026 1.00 . A A . 16 ARG HH11 1 1
9 12836 1 1 16 ARG HH12 H 11.951 -16.016 -7.928 1.00 . A A . 16 ARG HH12 1 1
9 12837 1 1 16 ARG HH21 H 12.909 -15.917 -11.315 1.00 . A A . 16 ARG HH21 1 1
9 12838 1 1 16 ARG HH22 H 13.052 -16.788 -9.816 1.00 . A A . 16 ARG HH22 1 1
9 12839 1 1 16 ARG N N 6.574 -10.844 -10.153 1.00 . A A . 16 ARG N 1 1
9 12840 1 1 16 ARG NE N 11.373 -14.116 -10.467 1.00 . A A . 16 ARG NE 1 1
9 12841 1 1 16 ARG NH1 N 11.566 -15.256 -8.472 1.00 . A A . 16 ARG NH1 1 1
9 12842 1 1 16 ARG NH2 N 12.677 -16.012 -10.345 1.00 . A A . 16 ARG NH2 1 1
9 12843 1 1 16 ARG O O 7.688 -12.599 -7.570 1.00 . A A . 16 ARG O 1 1
9 12844 1 1 17 GLU C C 7.950 -9.333 -5.627 1.00 . A A . 17 GLU C 1 1
9 12845 1 1 17 GLU CA C 8.800 -10.394 -6.324 1.00 . A A . 17 GLU CA 1 1
9 12846 1 1 17 GLU CB C 10.292 -10.058 -6.203 1.00 . A A . 17 GLU CB 1 1
9 12847 1 1 17 GLU CD C 10.579 -11.634 -4.256 1.00 . A A . 17 GLU CD 1 1
9 12848 1 1 17 GLU CG C 10.855 -10.249 -4.803 1.00 . A A . 17 GLU CG 1 1
9 12849 1 1 17 GLU H H 8.532 -9.701 -8.307 1.00 . A A . 17 GLU H 1 1
9 12850 1 1 17 GLU HA H 8.615 -11.352 -5.863 1.00 . A A . 17 GLU HA 1 1
9 12851 1 1 17 GLU HB2 H 10.846 -10.696 -6.877 1.00 . A A . 17 GLU HB2 1 1
9 12852 1 1 17 GLU HB3 H 10.443 -9.029 -6.492 1.00 . A A . 17 GLU HB3 1 1
9 12853 1 1 17 GLU HG2 H 11.925 -10.097 -4.834 1.00 . A A . 17 GLU HG2 1 1
9 12854 1 1 17 GLU HG3 H 10.407 -9.519 -4.145 1.00 . A A . 17 GLU HG3 1 1
9 12855 1 1 17 GLU N N 8.438 -10.492 -7.731 1.00 . A A . 17 GLU N 1 1
9 12856 1 1 17 GLU O O 8.339 -8.767 -4.604 1.00 . A A . 17 GLU O 1 1
9 12857 1 1 17 GLU OE1 O 11.252 -12.589 -4.687 1.00 . A A . 17 GLU OE1 1 1
9 12858 1 1 17 GLU OE2 O 9.683 -11.777 -3.399 1.00 . A A . 17 GLU OE2 1 1
9 12859 1 1 18 ALA C C 4.430 -8.444 -5.854 1.00 . A A . 18 ALA C 1 1
9 12860 1 1 18 ALA CA C 5.888 -8.074 -5.616 1.00 . A A . 18 ALA CA 1 1
9 12861 1 1 18 ALA CB C 6.196 -6.705 -6.203 1.00 . A A . 18 ALA CB 1 1
9 12862 1 1 18 ALA H H 6.496 -9.574 -6.971 1.00 . A A . 18 ALA H 1 1
9 12863 1 1 18 ALA HA H 6.069 -8.033 -4.551 1.00 . A A . 18 ALA HA 1 1
9 12864 1 1 18 ALA HB1 H 6.009 -6.718 -7.266 1.00 . A A . 18 ALA HB1 1 1
9 12865 1 1 18 ALA HB2 H 7.232 -6.460 -6.023 1.00 . A A . 18 ALA HB2 1 1
9 12866 1 1 18 ALA HB3 H 5.565 -5.963 -5.735 1.00 . A A . 18 ALA HB3 1 1
9 12867 1 1 18 ALA N N 6.777 -9.074 -6.179 1.00 . A A . 18 ALA N 1 1
9 12868 1 1 18 ALA O O 3.970 -8.479 -6.995 1.00 . A A . 18 ALA O 1 1
9 12869 1 1 19 GLY C C 1.547 -8.405 -3.696 1.00 . A A . 19 GLY C 1 1
9 12870 1 1 19 GLY CA C 2.304 -9.031 -4.849 1.00 . A A . 19 GLY CA 1 1
9 12871 1 1 19 GLY HA2 H 1.914 -8.643 -5.780 1.00 . A A . 19 GLY HA2 1 1
9 12872 1 1 19 GLY HA3 H 2.155 -10.101 -4.823 1.00 . A A . 19 GLY HA3 1 1
9 12873 1 1 19 GLY N N 3.727 -8.746 -4.771 1.00 . A A . 19 GLY N 1 1
9 12874 1 1 19 GLY O O 0.405 -8.767 -3.407 1.00 . A A . 19 GLY O 1 1
9 12875 1 1 20 SER C C 1.397 -5.333 -2.106 1.00 . A A . 20 SER C 1 1
9 12876 1 1 20 SER CA C 1.623 -6.821 -1.863 1.00 . A A . 20 SER CA 1 1
9 12877 1 1 20 SER CB C 2.572 -7.026 -0.680 1.00 . A A . 20 SER CB 1 1
9 12878 1 1 20 SER H H 3.045 -7.129 -3.386 1.00 . A A . 20 SER H 1 1
9 12879 1 1 20 SER HA H 0.676 -7.293 -1.647 1.00 . A A . 20 SER HA 1 1
9 12880 1 1 20 SER HB2 H 3.433 -6.387 -0.797 1.00 . A A . 20 SER HB2 1 1
9 12881 1 1 20 SER HB3 H 2.060 -6.772 0.238 1.00 . A A . 20 SER HB3 1 1
9 12882 1 1 20 SER HG H 3.951 -8.396 -0.386 1.00 . A A . 20 SER HG 1 1
9 12883 1 1 20 SER N N 2.183 -7.443 -3.049 1.00 . A A . 20 SER N 1 1
9 12884 1 1 20 SER O O 2.200 -4.679 -2.774 1.00 . A A . 20 SER O 1 1
9 12885 1 1 20 SER OG O 3.007 -8.377 -0.602 1.00 . A A . 20 SER OG 1 1
9 12886 1 1 21 LYS C C 0.553 -2.603 -0.557 1.00 . A A . 21 LYS C 1 1
9 12887 1 1 21 LYS CA C -0.005 -3.388 -1.732 1.00 . A A . 21 LYS CA 1 1
9 12888 1 1 21 LYS CB C -1.515 -3.141 -1.810 1.00 . A A . 21 LYS CB 1 1
9 12889 1 1 21 LYS CD C -3.642 -3.479 -3.081 1.00 . A A . 21 LYS CD 1 1
9 12890 1 1 21 LYS CE C -4.567 -4.520 -3.681 1.00 . A A . 21 LYS CE 1 1
9 12891 1 1 21 LYS CG C -2.267 -4.047 -2.774 1.00 . A A . 21 LYS CG 1 1
9 12892 1 1 21 LYS H H -0.306 -5.371 -1.059 1.00 . A A . 21 LYS H 1 1
9 12893 1 1 21 LYS HA H 0.459 -3.042 -2.643 1.00 . A A . 21 LYS HA 1 1
9 12894 1 1 21 LYS HB2 H -1.937 -3.279 -0.826 1.00 . A A . 21 LYS HB2 1 1
9 12895 1 1 21 LYS HB3 H -1.680 -2.117 -2.116 1.00 . A A . 21 LYS HB3 1 1
9 12896 1 1 21 LYS HD2 H -4.082 -3.112 -2.164 1.00 . A A . 21 LYS HD2 1 1
9 12897 1 1 21 LYS HD3 H -3.534 -2.665 -3.780 1.00 . A A . 21 LYS HD3 1 1
9 12898 1 1 21 LYS HE2 H -5.473 -4.034 -4.013 1.00 . A A . 21 LYS HE2 1 1
9 12899 1 1 21 LYS HE3 H -4.074 -4.979 -4.525 1.00 . A A . 21 LYS HE3 1 1
9 12900 1 1 21 LYS HG2 H -1.706 -4.128 -3.692 1.00 . A A . 21 LYS HG2 1 1
9 12901 1 1 21 LYS HG3 H -2.379 -5.023 -2.325 1.00 . A A . 21 LYS HG3 1 1
9 12902 1 1 21 LYS HZ1 H -4.111 -6.205 -2.531 1.00 . A A . 21 LYS HZ1 1 1
9 12903 1 1 21 LYS HZ2 H -5.722 -6.142 -3.041 1.00 . A A . 21 LYS HZ2 1 1
9 12904 1 1 21 LYS HZ3 H -5.190 -5.141 -1.789 1.00 . A A . 21 LYS HZ3 1 1
9 12905 1 1 21 LYS N N 0.300 -4.805 -1.577 1.00 . A A . 21 LYS N 1 1
9 12906 1 1 21 LYS NZ N -4.920 -5.574 -2.694 1.00 . A A . 21 LYS NZ 1 1
9 12907 1 1 21 LYS O O 0.521 -3.078 0.578 1.00 . A A . 21 LYS O 1 1
9 12908 1 1 22 CYS C C 1.042 0.862 0.038 1.00 . A A . 22 CYS C 1 1
9 12909 1 1 22 CYS CA C 1.557 -0.554 0.237 1.00 . A A . 22 CYS CA 1 1
9 12910 1 1 22 CYS CB C 3.081 -0.551 0.272 1.00 . A A . 22 CYS CB 1 1
9 12911 1 1 22 CYS H H 1.121 -1.105 -1.757 1.00 . A A . 22 CYS H 1 1
9 12912 1 1 22 CYS HA H 1.182 -0.931 1.177 1.00 . A A . 22 CYS HA 1 1
9 12913 1 1 22 CYS HB2 H 3.448 -0.026 -0.591 1.00 . A A . 22 CYS HB2 1 1
9 12914 1 1 22 CYS HB3 H 3.409 -0.036 1.163 1.00 . A A . 22 CYS HB3 1 1
9 12915 1 1 22 CYS HG H 2.869 -3.073 0.576 1.00 . A A . 22 CYS HG 1 1
9 12916 1 1 22 CYS N N 1.067 -1.415 -0.821 1.00 . A A . 22 CYS N 1 1
9 12917 1 1 22 CYS O O 0.920 1.344 -1.090 1.00 . A A . 22 CYS O 1 1
9 12918 1 1 22 CYS SG S 3.824 -2.201 0.280 1.00 . A A . 22 CYS SG 1 1
9 12919 1 1 23 VAL C C 1.259 3.861 1.575 1.00 . A A . 23 VAL C 1 1
9 12920 1 1 23 VAL CA C 0.210 2.872 1.087 1.00 . A A . 23 VAL CA 1 1
9 12921 1 1 23 VAL CB C -1.067 3.019 1.944 1.00 . A A . 23 VAL CB 1 1
9 12922 1 1 23 VAL CG1 C -1.664 4.414 1.799 1.00 . A A . 23 VAL CG1 1 1
9 12923 1 1 23 VAL CG2 C -2.090 1.953 1.572 1.00 . A A . 23 VAL CG2 1 1
9 12924 1 1 23 VAL H H 0.864 1.084 2.005 1.00 . A A . 23 VAL H 1 1
9 12925 1 1 23 VAL HA H -0.038 3.100 0.062 1.00 . A A . 23 VAL HA 1 1
9 12926 1 1 23 VAL HB H -0.796 2.878 2.982 1.00 . A A . 23 VAL HB 1 1
9 12927 1 1 23 VAL HG11 H -0.961 5.146 2.170 1.00 . A A . 23 VAL HG11 1 1
9 12928 1 1 23 VAL HG12 H -2.580 4.477 2.367 1.00 . A A . 23 VAL HG12 1 1
9 12929 1 1 23 VAL HG13 H -1.872 4.610 0.757 1.00 . A A . 23 VAL HG13 1 1
9 12930 1 1 23 VAL HG21 H -2.989 2.096 2.148 1.00 . A A . 23 VAL HG21 1 1
9 12931 1 1 23 VAL HG22 H -1.682 0.975 1.785 1.00 . A A . 23 VAL HG22 1 1
9 12932 1 1 23 VAL HG23 H -2.319 2.024 0.520 1.00 . A A . 23 VAL HG23 1 1
9 12933 1 1 23 VAL N N 0.732 1.520 1.135 1.00 . A A . 23 VAL N 1 1
9 12934 1 1 23 VAL O O 1.756 3.747 2.697 1.00 . A A . 23 VAL O 1 1
9 12935 1 1 24 ILE C C 1.776 6.871 1.978 1.00 . A A . 24 ILE C 1 1
9 12936 1 1 24 ILE CA C 2.521 5.876 1.100 1.00 . A A . 24 ILE CA 1 1
9 12937 1 1 24 ILE CB C 3.099 6.605 -0.132 1.00 . A A . 24 ILE CB 1 1
9 12938 1 1 24 ILE CD1 C 4.280 6.227 -2.361 1.00 . A A . 24 ILE CD1 1 1
9 12939 1 1 24 ILE CG1 C 3.772 5.605 -1.077 1.00 . A A . 24 ILE CG1 1 1
9 12940 1 1 24 ILE CG2 C 4.087 7.683 0.302 1.00 . A A . 24 ILE CG2 1 1
9 12941 1 1 24 ILE H H 1.258 4.786 -0.193 1.00 . A A . 24 ILE H 1 1
9 12942 1 1 24 ILE HA H 3.335 5.444 1.663 1.00 . A A . 24 ILE HA 1 1
9 12943 1 1 24 ILE HB H 2.286 7.089 -0.651 1.00 . A A . 24 ILE HB 1 1
9 12944 1 1 24 ILE HD11 H 3.456 6.681 -2.892 1.00 . A A . 24 ILE HD11 1 1
9 12945 1 1 24 ILE HD12 H 4.730 5.464 -2.978 1.00 . A A . 24 ILE HD12 1 1
9 12946 1 1 24 ILE HD13 H 5.017 6.982 -2.128 1.00 . A A . 24 ILE HD13 1 1
9 12947 1 1 24 ILE HG12 H 4.613 5.152 -0.574 1.00 . A A . 24 ILE HG12 1 1
9 12948 1 1 24 ILE HG13 H 3.061 4.834 -1.340 1.00 . A A . 24 ILE HG13 1 1
9 12949 1 1 24 ILE HG21 H 4.445 8.214 -0.567 1.00 . A A . 24 ILE HG21 1 1
9 12950 1 1 24 ILE HG22 H 4.922 7.226 0.813 1.00 . A A . 24 ILE HG22 1 1
9 12951 1 1 24 ILE HG23 H 3.594 8.376 0.969 1.00 . A A . 24 ILE HG23 1 1
9 12952 1 1 24 ILE N N 1.615 4.807 0.718 1.00 . A A . 24 ILE N 1 1
9 12953 1 1 24 ILE O O 0.944 7.643 1.492 1.00 . A A . 24 ILE O 1 1
9 12954 1 1 25 VAL C C 2.152 8.865 4.648 1.00 . A A . 25 VAL C 1 1
9 12955 1 1 25 VAL CA C 1.327 7.660 4.225 1.00 . A A . 25 VAL CA 1 1
9 12956 1 1 25 VAL CB C 0.899 6.871 5.480 1.00 . A A . 25 VAL CB 1 1
9 12957 1 1 25 VAL CG1 C -0.140 5.819 5.120 1.00 . A A . 25 VAL CG1 1 1
9 12958 1 1 25 VAL CG2 C 2.104 6.229 6.153 1.00 . A A . 25 VAL CG2 1 1
9 12959 1 1 25 VAL H H 2.741 6.213 3.597 1.00 . A A . 25 VAL H 1 1
9 12960 1 1 25 VAL HA H 0.431 8.014 3.735 1.00 . A A . 25 VAL HA 1 1
9 12961 1 1 25 VAL HB H 0.452 7.561 6.178 1.00 . A A . 25 VAL HB 1 1
9 12962 1 1 25 VAL HG11 H -1.000 6.299 4.677 1.00 . A A . 25 VAL HG11 1 1
9 12963 1 1 25 VAL HG12 H -0.441 5.290 6.012 1.00 . A A . 25 VAL HG12 1 1
9 12964 1 1 25 VAL HG13 H 0.286 5.121 4.412 1.00 . A A . 25 VAL HG13 1 1
9 12965 1 1 25 VAL HG21 H 2.603 5.579 5.448 1.00 . A A . 25 VAL HG21 1 1
9 12966 1 1 25 VAL HG22 H 1.778 5.653 7.007 1.00 . A A . 25 VAL HG22 1 1
9 12967 1 1 25 VAL HG23 H 2.786 7.000 6.475 1.00 . A A . 25 VAL HG23 1 1
9 12968 1 1 25 VAL N N 2.043 6.824 3.275 1.00 . A A . 25 VAL N 1 1
9 12969 1 1 25 VAL O O 1.604 9.872 5.092 1.00 . A A . 25 VAL O 1 1
9 12970 1 1 26 ASP C C 5.566 9.907 4.003 1.00 . A A . 26 ASP C 1 1
9 12971 1 1 26 ASP CA C 4.344 9.855 4.912 1.00 . A A . 26 ASP CA 1 1
9 12972 1 1 26 ASP CB C 4.768 9.675 6.375 1.00 . A A . 26 ASP CB 1 1
9 12973 1 1 26 ASP CG C 5.001 10.999 7.083 1.00 . A A . 26 ASP CG 1 1
9 12974 1 1 26 ASP H H 3.856 7.962 4.109 1.00 . A A . 26 ASP H 1 1
9 12975 1 1 26 ASP HA H 3.796 10.783 4.812 1.00 . A A . 26 ASP HA 1 1
9 12976 1 1 26 ASP HB2 H 3.993 9.141 6.904 1.00 . A A . 26 ASP HB2 1 1
9 12977 1 1 26 ASP HB3 H 5.683 9.105 6.410 1.00 . A A . 26 ASP HB3 1 1
9 12978 1 1 26 ASP N N 3.466 8.772 4.503 1.00 . A A . 26 ASP N 1 1
9 12979 1 1 26 ASP O O 5.876 8.934 3.308 1.00 . A A . 26 ASP O 1 1
9 12980 1 1 26 ASP OD1 O 5.826 11.799 6.599 1.00 . A A . 26 ASP OD1 1 1
9 12981 1 1 26 ASP OD2 O 4.342 11.251 8.116 1.00 . A A . 26 ASP OD2 1 1
9 12982 1 1 27 ILE C C 8.646 11.552 3.958 1.00 . A A . 27 ILE C 1 1
9 12983 1 1 27 ILE CA C 7.396 11.255 3.138 1.00 . A A . 27 ILE CA 1 1
9 12984 1 1 27 ILE CB C 7.140 12.428 2.162 1.00 . A A . 27 ILE CB 1 1
9 12985 1 1 27 ILE CD1 C 6.009 10.960 0.403 1.00 . A A . 27 ILE CD1 1 1
9 12986 1 1 27 ILE CG1 C 5.892 12.164 1.314 1.00 . A A . 27 ILE CG1 1 1
9 12987 1 1 27 ILE CG2 C 8.356 12.667 1.274 1.00 . A A . 27 ILE CG2 1 1
9 12988 1 1 27 ILE H H 6.017 11.732 4.665 1.00 . A A . 27 ILE H 1 1
9 12989 1 1 27 ILE HA H 7.558 10.356 2.560 1.00 . A A . 27 ILE HA 1 1
9 12990 1 1 27 ILE HB H 6.981 13.318 2.752 1.00 . A A . 27 ILE HB 1 1
9 12991 1 1 27 ILE HD11 H 5.086 10.832 -0.142 1.00 . A A . 27 ILE HD11 1 1
9 12992 1 1 27 ILE HD12 H 6.203 10.080 0.996 1.00 . A A . 27 ILE HD12 1 1
9 12993 1 1 27 ILE HD13 H 6.820 11.114 -0.292 1.00 . A A . 27 ILE HD13 1 1
9 12994 1 1 27 ILE HG12 H 5.048 11.999 1.968 1.00 . A A . 27 ILE HG12 1 1
9 12995 1 1 27 ILE HG13 H 5.696 13.029 0.698 1.00 . A A . 27 ILE HG13 1 1
9 12996 1 1 27 ILE HG21 H 9.202 12.942 1.884 1.00 . A A . 27 ILE HG21 1 1
9 12997 1 1 27 ILE HG22 H 8.140 13.465 0.577 1.00 . A A . 27 ILE HG22 1 1
9 12998 1 1 27 ILE HG23 H 8.585 11.764 0.726 1.00 . A A . 27 ILE HG23 1 1
9 12999 1 1 27 ILE N N 6.259 11.034 4.015 1.00 . A A . 27 ILE N 1 1
9 13000 1 1 27 ILE O O 8.738 12.597 4.604 1.00 . A A . 27 ILE O 1 1
9 13001 1 1 28 ILE C C 11.878 11.492 3.810 1.00 . A A . 28 ILE C 1 1
9 13002 1 1 28 ILE CA C 10.836 10.802 4.683 1.00 . A A . 28 ILE CA 1 1
9 13003 1 1 28 ILE CB C 11.397 9.452 5.182 1.00 . A A . 28 ILE CB 1 1
9 13004 1 1 28 ILE CD1 C 9.764 9.373 7.147 1.00 . A A . 28 ILE CD1 1 1
9 13005 1 1 28 ILE CG1 C 10.319 8.657 5.933 1.00 . A A . 28 ILE CG1 1 1
9 13006 1 1 28 ILE CG2 C 12.607 9.685 6.080 1.00 . A A . 28 ILE CG2 1 1
9 13007 1 1 28 ILE H H 9.468 9.818 3.401 1.00 . A A . 28 ILE H 1 1
9 13008 1 1 28 ILE HA H 10.627 11.426 5.539 1.00 . A A . 28 ILE HA 1 1
9 13009 1 1 28 ILE HB H 11.722 8.883 4.324 1.00 . A A . 28 ILE HB 1 1
9 13010 1 1 28 ILE HD11 H 9.334 10.317 6.842 1.00 . A A . 28 ILE HD11 1 1
9 13011 1 1 28 ILE HD12 H 10.559 9.550 7.855 1.00 . A A . 28 ILE HD12 1 1
9 13012 1 1 28 ILE HD13 H 9.000 8.763 7.608 1.00 . A A . 28 ILE HD13 1 1
9 13013 1 1 28 ILE HG12 H 9.494 8.461 5.263 1.00 . A A . 28 ILE HG12 1 1
9 13014 1 1 28 ILE HG13 H 10.738 7.714 6.264 1.00 . A A . 28 ILE HG13 1 1
9 13015 1 1 28 ILE HG21 H 12.978 8.737 6.438 1.00 . A A . 28 ILE HG21 1 1
9 13016 1 1 28 ILE HG22 H 12.320 10.303 6.917 1.00 . A A . 28 ILE HG22 1 1
9 13017 1 1 28 ILE HG23 H 13.382 10.184 5.516 1.00 . A A . 28 ILE HG23 1 1
9 13018 1 1 28 ILE N N 9.597 10.630 3.937 1.00 . A A . 28 ILE N 1 1
9 13019 1 1 28 ILE O O 12.449 12.514 4.190 1.00 . A A . 28 ILE O 1 1
9 13020 1 1 29 ASP C C 12.321 11.583 0.315 1.00 . A A . 29 ASP C 1 1
9 13021 1 1 29 ASP CA C 13.024 11.500 1.659 1.00 . A A . 29 ASP CA 1 1
9 13022 1 1 29 ASP CB C 14.293 10.651 1.511 1.00 . A A . 29 ASP CB 1 1
9 13023 1 1 29 ASP CG C 15.123 10.583 2.776 1.00 . A A . 29 ASP CG 1 1
9 13024 1 1 29 ASP H H 11.662 10.076 2.421 1.00 . A A . 29 ASP H 1 1
9 13025 1 1 29 ASP HA H 13.292 12.492 1.987 1.00 . A A . 29 ASP HA 1 1
9 13026 1 1 29 ASP HB2 H 14.011 9.646 1.238 1.00 . A A . 29 ASP HB2 1 1
9 13027 1 1 29 ASP HB3 H 14.904 11.069 0.724 1.00 . A A . 29 ASP HB3 1 1
9 13028 1 1 29 ASP N N 12.116 10.921 2.640 1.00 . A A . 29 ASP N 1 1
9 13029 1 1 29 ASP O O 11.144 11.238 0.206 1.00 . A A . 29 ASP O 1 1
9 13030 1 1 29 ASP OD1 O 15.942 11.498 3.006 1.00 . A A . 29 ASP OD1 1 1
9 13031 1 1 29 ASP OD2 O 14.975 9.609 3.536 1.00 . A A . 29 ASP OD2 1 1
9 13032 1 1 30 ASP C C 12.712 10.690 -2.718 1.00 . A A . 30 ASP C 1 1
9 13033 1 1 30 ASP CA C 12.495 12.047 -2.061 1.00 . A A . 30 ASP CA 1 1
9 13034 1 1 30 ASP CB C 13.151 13.152 -2.891 1.00 . A A . 30 ASP CB 1 1
9 13035 1 1 30 ASP CG C 12.881 14.538 -2.337 1.00 . A A . 30 ASP CG 1 1
9 13036 1 1 30 ASP H H 13.953 12.354 -0.557 1.00 . A A . 30 ASP H 1 1
9 13037 1 1 30 ASP HA H 11.434 12.237 -1.991 1.00 . A A . 30 ASP HA 1 1
9 13038 1 1 30 ASP HB2 H 14.222 12.996 -2.903 1.00 . A A . 30 ASP HB2 1 1
9 13039 1 1 30 ASP HB3 H 12.776 13.106 -3.899 1.00 . A A . 30 ASP HB3 1 1
9 13040 1 1 30 ASP N N 13.038 12.025 -0.711 1.00 . A A . 30 ASP N 1 1
9 13041 1 1 30 ASP O O 12.292 10.448 -3.848 1.00 . A A . 30 ASP O 1 1
9 13042 1 1 30 ASP OD1 O 11.830 15.127 -2.671 1.00 . A A . 30 ASP OD1 1 1
9 13043 1 1 30 ASP OD2 O 13.722 15.049 -1.569 1.00 . A A . 30 ASP OD2 1 1
9 13044 1 1 31 ASN C C 12.985 7.469 -1.453 1.00 . A A . 31 ASN C 1 1
9 13045 1 1 31 ASN CA C 13.625 8.450 -2.427 1.00 . A A . 31 ASN CA 1 1
9 13046 1 1 31 ASN CB C 15.130 8.178 -2.527 1.00 . A A . 31 ASN CB 1 1
9 13047 1 1 31 ASN CG C 15.448 6.732 -2.857 1.00 . A A . 31 ASN CG 1 1
9 13048 1 1 31 ASN H H 13.733 10.099 -1.119 1.00 . A A . 31 ASN H 1 1
9 13049 1 1 31 ASN HA H 13.175 8.326 -3.401 1.00 . A A . 31 ASN HA 1 1
9 13050 1 1 31 ASN HB2 H 15.551 8.801 -3.303 1.00 . A A . 31 ASN HB2 1 1
9 13051 1 1 31 ASN HB3 H 15.595 8.423 -1.584 1.00 . A A . 31 ASN HB3 1 1
9 13052 1 1 31 ASN HD21 H 17.109 6.842 -1.768 1.00 . A A . 31 ASN HD21 1 1
9 13053 1 1 31 ASN HD22 H 16.777 5.299 -2.498 1.00 . A A . 31 ASN HD22 1 1
9 13054 1 1 31 ASN N N 13.387 9.815 -1.987 1.00 . A A . 31 ASN N 1 1
9 13055 1 1 31 ASN ND2 N 16.559 6.244 -2.329 1.00 . A A . 31 ASN ND2 1 1
9 13056 1 1 31 ASN O O 12.251 6.567 -1.853 1.00 . A A . 31 ASN O 1 1
9 13057 1 1 31 ASN OD1 O 14.709 6.062 -3.582 1.00 . A A . 31 ASN OD1 1 1
9 13058 1 1 32 PHE C C 11.369 7.335 1.351 1.00 . A A . 32 PHE C 1 1
9 13059 1 1 32 PHE CA C 12.711 6.802 0.868 1.00 . A A . 32 PHE CA 1 1
9 13060 1 1 32 PHE CB C 13.674 6.694 2.052 1.00 . A A . 32 PHE CB 1 1
9 13061 1 1 32 PHE CD1 C 14.990 4.588 1.689 1.00 . A A . 32 PHE CD1 1 1
9 13062 1 1 32 PHE CD2 C 16.117 6.678 1.476 1.00 . A A . 32 PHE CD2 1 1
9 13063 1 1 32 PHE CE1 C 16.165 3.920 1.399 1.00 . A A . 32 PHE CE1 1 1
9 13064 1 1 32 PHE CE2 C 17.296 6.016 1.186 1.00 . A A . 32 PHE CE2 1 1
9 13065 1 1 32 PHE CG C 14.952 5.974 1.731 1.00 . A A . 32 PHE CG 1 1
9 13066 1 1 32 PHE CZ C 17.319 4.636 1.148 1.00 . A A . 32 PHE CZ 1 1
9 13067 1 1 32 PHE H H 13.860 8.393 0.088 1.00 . A A . 32 PHE H 1 1
9 13068 1 1 32 PHE HA H 12.563 5.820 0.445 1.00 . A A . 32 PHE HA 1 1
9 13069 1 1 32 PHE HB2 H 13.928 7.688 2.389 1.00 . A A . 32 PHE HB2 1 1
9 13070 1 1 32 PHE HB3 H 13.183 6.163 2.856 1.00 . A A . 32 PHE HB3 1 1
9 13071 1 1 32 PHE HD1 H 14.087 4.028 1.884 1.00 . A A . 32 PHE HD1 1 1
9 13072 1 1 32 PHE HD2 H 16.100 7.757 1.504 1.00 . A A . 32 PHE HD2 1 1
9 13073 1 1 32 PHE HE1 H 16.182 2.841 1.369 1.00 . A A . 32 PHE HE1 1 1
9 13074 1 1 32 PHE HE2 H 18.197 6.579 0.990 1.00 . A A . 32 PHE HE2 1 1
9 13075 1 1 32 PHE HZ H 18.240 4.117 0.922 1.00 . A A . 32 PHE HZ 1 1
9 13076 1 1 32 PHE N N 13.265 7.659 -0.169 1.00 . A A . 32 PHE N 1 1
9 13077 1 1 32 PHE O O 11.304 8.345 2.056 1.00 . A A . 32 PHE O 1 1
9 13078 1 1 33 VAL C C 8.512 6.081 2.508 1.00 . A A . 33 VAL C 1 1
9 13079 1 1 33 VAL CA C 8.970 7.029 1.410 1.00 . A A . 33 VAL CA 1 1
9 13080 1 1 33 VAL CB C 7.946 7.014 0.254 1.00 . A A . 33 VAL CB 1 1
9 13081 1 1 33 VAL CG1 C 8.271 8.101 -0.758 1.00 . A A . 33 VAL CG1 1 1
9 13082 1 1 33 VAL CG2 C 7.905 5.650 -0.423 1.00 . A A . 33 VAL CG2 1 1
9 13083 1 1 33 VAL H H 10.414 5.892 0.360 1.00 . A A . 33 VAL H 1 1
9 13084 1 1 33 VAL HA H 9.018 8.032 1.810 1.00 . A A . 33 VAL HA 1 1
9 13085 1 1 33 VAL HB H 6.966 7.219 0.665 1.00 . A A . 33 VAL HB 1 1
9 13086 1 1 33 VAL HG11 H 7.550 8.071 -1.562 1.00 . A A . 33 VAL HG11 1 1
9 13087 1 1 33 VAL HG12 H 9.262 7.935 -1.156 1.00 . A A . 33 VAL HG12 1 1
9 13088 1 1 33 VAL HG13 H 8.233 9.065 -0.274 1.00 . A A . 33 VAL HG13 1 1
9 13089 1 1 33 VAL HG21 H 7.191 5.669 -1.232 1.00 . A A . 33 VAL HG21 1 1
9 13090 1 1 33 VAL HG22 H 7.615 4.902 0.298 1.00 . A A . 33 VAL HG22 1 1
9 13091 1 1 33 VAL HG23 H 8.883 5.415 -0.812 1.00 . A A . 33 VAL HG23 1 1
9 13092 1 1 33 VAL N N 10.303 6.663 0.961 1.00 . A A . 33 VAL N 1 1
9 13093 1 1 33 VAL O O 9.041 4.974 2.640 1.00 . A A . 33 VAL O 1 1
9 13094 1 1 34 LEU C C 5.819 4.923 3.860 1.00 . A A . 34 LEU C 1 1
9 13095 1 1 34 LEU CA C 7.044 5.665 4.368 1.00 . A A . 34 LEU CA 1 1
9 13096 1 1 34 LEU CB C 6.708 6.502 5.610 1.00 . A A . 34 LEU CB 1 1
9 13097 1 1 34 LEU CD1 C 6.612 6.739 8.099 1.00 . A A . 34 LEU CD1 1 1
9 13098 1 1 34 LEU CD2 C 5.595 4.733 7.030 1.00 . A A . 34 LEU CD2 1 1
9 13099 1 1 34 LEU CG C 6.722 5.753 6.950 1.00 . A A . 34 LEU CG 1 1
9 13100 1 1 34 LEU H H 7.159 7.404 3.168 1.00 . A A . 34 LEU H 1 1
9 13101 1 1 34 LEU HA H 7.811 4.945 4.617 1.00 . A A . 34 LEU HA 1 1
9 13102 1 1 34 LEU HB2 H 7.421 7.312 5.672 1.00 . A A . 34 LEU HB2 1 1
9 13103 1 1 34 LEU HB3 H 5.724 6.928 5.475 1.00 . A A . 34 LEU HB3 1 1
9 13104 1 1 34 LEU HD11 H 6.650 6.205 9.037 1.00 . A A . 34 LEU HD11 1 1
9 13105 1 1 34 LEU HD12 H 5.675 7.272 8.025 1.00 . A A . 34 LEU HD12 1 1
9 13106 1 1 34 LEU HD13 H 7.431 7.441 8.050 1.00 . A A . 34 LEU HD13 1 1
9 13107 1 1 34 LEU HD21 H 4.646 5.234 6.889 1.00 . A A . 34 LEU HD21 1 1
9 13108 1 1 34 LEU HD22 H 5.608 4.256 7.998 1.00 . A A . 34 LEU HD22 1 1
9 13109 1 1 34 LEU HD23 H 5.727 3.988 6.257 1.00 . A A . 34 LEU HD23 1 1
9 13110 1 1 34 LEU HG H 7.661 5.226 7.050 1.00 . A A . 34 LEU HG 1 1
9 13111 1 1 34 LEU N N 7.550 6.511 3.307 1.00 . A A . 34 LEU N 1 1
9 13112 1 1 34 LEU O O 4.787 5.531 3.563 1.00 . A A . 34 LEU O 1 1
9 13113 1 1 35 VAL C C 4.351 1.872 4.377 1.00 . A A . 35 VAL C 1 1
9 13114 1 1 35 VAL CA C 4.856 2.784 3.274 1.00 . A A . 35 VAL CA 1 1
9 13115 1 1 35 VAL CB C 5.277 1.936 2.056 1.00 . A A . 35 VAL CB 1 1
9 13116 1 1 35 VAL CG1 C 5.606 2.827 0.869 1.00 . A A . 35 VAL CG1 1 1
9 13117 1 1 35 VAL CG2 C 6.463 1.045 2.395 1.00 . A A . 35 VAL CG2 1 1
9 13118 1 1 35 VAL H H 6.787 3.189 4.026 1.00 . A A . 35 VAL H 1 1
9 13119 1 1 35 VAL HA H 4.054 3.440 2.969 1.00 . A A . 35 VAL HA 1 1
9 13120 1 1 35 VAL HB H 4.446 1.302 1.783 1.00 . A A . 35 VAL HB 1 1
9 13121 1 1 35 VAL HG11 H 4.735 3.405 0.603 1.00 . A A . 35 VAL HG11 1 1
9 13122 1 1 35 VAL HG12 H 5.905 2.214 0.031 1.00 . A A . 35 VAL HG12 1 1
9 13123 1 1 35 VAL HG13 H 6.415 3.492 1.135 1.00 . A A . 35 VAL HG13 1 1
9 13124 1 1 35 VAL HG21 H 6.202 0.389 3.211 1.00 . A A . 35 VAL HG21 1 1
9 13125 1 1 35 VAL HG22 H 7.304 1.658 2.680 1.00 . A A . 35 VAL HG22 1 1
9 13126 1 1 35 VAL HG23 H 6.727 0.454 1.530 1.00 . A A . 35 VAL HG23 1 1
9 13127 1 1 35 VAL N N 5.943 3.613 3.761 1.00 . A A . 35 VAL N 1 1
9 13128 1 1 35 VAL O O 5.113 1.457 5.253 1.00 . A A . 35 VAL O 1 1
9 13129 1 1 36 THR C C 1.273 -0.013 4.693 1.00 . A A . 36 THR C 1 1
9 13130 1 1 36 THR CA C 2.463 0.700 5.314 1.00 . A A . 36 THR CA 1 1
9 13131 1 1 36 THR CB C 2.016 1.459 6.586 1.00 . A A . 36 THR CB 1 1
9 13132 1 1 36 THR CG2 C 1.026 2.563 6.244 1.00 . A A . 36 THR CG2 1 1
9 13133 1 1 36 THR H H 2.500 2.013 3.666 1.00 . A A . 36 THR H 1 1
9 13134 1 1 36 THR HA H 3.204 -0.034 5.595 1.00 . A A . 36 THR HA 1 1
9 13135 1 1 36 THR HB H 2.886 1.909 7.039 1.00 . A A . 36 THR HB 1 1
9 13136 1 1 36 THR HG1 H 0.461 0.696 7.533 1.00 . A A . 36 THR HG1 1 1
9 13137 1 1 36 THR HG21 H 0.721 3.066 7.149 1.00 . A A . 36 THR HG21 1 1
9 13138 1 1 36 THR HG22 H 0.161 2.133 5.762 1.00 . A A . 36 THR HG22 1 1
9 13139 1 1 36 THR HG23 H 1.493 3.272 5.577 1.00 . A A . 36 THR HG23 1 1
9 13140 1 1 36 THR N N 3.065 1.595 4.350 1.00 . A A . 36 THR N 1 1
9 13141 1 1 36 THR O O 0.664 0.486 3.742 1.00 . A A . 36 THR O 1 1
9 13142 1 1 36 THR OG1 O 1.415 0.557 7.527 1.00 . A A . 36 THR OG1 1 1
9 13143 1 1 37 GLY C C -1.113 -2.160 5.970 1.00 . A A . 37 GLY C 1 1
9 13144 1 1 37 GLY CA C -0.210 -1.898 4.790 1.00 . A A . 37 GLY CA 1 1
9 13145 1 1 37 GLY HA2 H -0.741 -1.307 4.058 1.00 . A A . 37 GLY HA2 1 1
9 13146 1 1 37 GLY HA3 H 0.078 -2.839 4.348 1.00 . A A . 37 GLY HA3 1 1
9 13147 1 1 37 GLY N N 0.971 -1.187 5.209 1.00 . A A . 37 GLY N 1 1
9 13148 1 1 37 GLY O O -0.618 -2.513 7.045 1.00 . A A . 37 GLY O 1 1
9 13149 1 1 38 PRO C C -3.144 -3.487 7.636 1.00 . A A . 38 PRO C 1 1
9 13150 1 1 38 PRO CA C -3.414 -2.194 6.878 1.00 . A A . 38 PRO CA 1 1
9 13151 1 1 38 PRO CB C -4.735 -2.277 6.118 1.00 . A A . 38 PRO CB 1 1
9 13152 1 1 38 PRO CD C -3.082 -1.513 4.565 1.00 . A A . 38 PRO CD 1 1
9 13153 1 1 38 PRO CG C -4.537 -1.396 4.936 1.00 . A A . 38 PRO CG 1 1
9 13154 1 1 38 PRO HA H -3.442 -1.366 7.572 1.00 . A A . 38 PRO HA 1 1
9 13155 1 1 38 PRO HB2 H -4.923 -3.299 5.825 1.00 . A A . 38 PRO HB2 1 1
9 13156 1 1 38 PRO HB3 H -5.540 -1.922 6.744 1.00 . A A . 38 PRO HB3 1 1
9 13157 1 1 38 PRO HD2 H -2.952 -2.239 3.775 1.00 . A A . 38 PRO HD2 1 1
9 13158 1 1 38 PRO HD3 H -2.692 -0.553 4.261 1.00 . A A . 38 PRO HD3 1 1
9 13159 1 1 38 PRO HG2 H -5.161 -1.732 4.119 1.00 . A A . 38 PRO HG2 1 1
9 13160 1 1 38 PRO HG3 H -4.776 -0.375 5.195 1.00 . A A . 38 PRO HG3 1 1
9 13161 1 1 38 PRO N N -2.436 -1.970 5.810 1.00 . A A . 38 PRO N 1 1
9 13162 1 1 38 PRO O O -3.084 -4.558 7.033 1.00 . A A . 38 PRO O 1 1
9 13163 1 1 39 LYS C C -3.252 -5.794 9.519 1.00 . A A . 39 LYS C 1 1
9 13164 1 1 39 LYS CA C -2.524 -4.478 9.802 1.00 . A A . 39 LYS CA 1 1
9 13165 1 1 39 LYS CB C -2.674 -4.103 11.281 1.00 . A A . 39 LYS CB 1 1
9 13166 1 1 39 LYS CD C -4.232 -3.425 13.141 1.00 . A A . 39 LYS CD 1 1
9 13167 1 1 39 LYS CE C -3.143 -2.604 13.811 1.00 . A A . 39 LYS CE 1 1
9 13168 1 1 39 LYS CG C -4.033 -3.512 11.636 1.00 . A A . 39 LYS CG 1 1
9 13169 1 1 39 LYS H H -3.181 -2.501 9.373 1.00 . A A . 39 LYS H 1 1
9 13170 1 1 39 LYS HA H -1.473 -4.623 9.595 1.00 . A A . 39 LYS HA 1 1
9 13171 1 1 39 LYS HB2 H -2.522 -4.985 11.882 1.00 . A A . 39 LYS HB2 1 1
9 13172 1 1 39 LYS HB3 H -1.915 -3.375 11.533 1.00 . A A . 39 LYS HB3 1 1
9 13173 1 1 39 LYS HD2 H -5.187 -2.961 13.341 1.00 . A A . 39 LYS HD2 1 1
9 13174 1 1 39 LYS HD3 H -4.222 -4.424 13.554 1.00 . A A . 39 LYS HD3 1 1
9 13175 1 1 39 LYS HE2 H -2.179 -3.010 13.535 1.00 . A A . 39 LYS HE2 1 1
9 13176 1 1 39 LYS HE3 H -3.214 -1.584 13.464 1.00 . A A . 39 LYS HE3 1 1
9 13177 1 1 39 LYS HG2 H -4.103 -2.519 11.217 1.00 . A A . 39 LYS HG2 1 1
9 13178 1 1 39 LYS HG3 H -4.805 -4.137 11.216 1.00 . A A . 39 LYS HG3 1 1
9 13179 1 1 39 LYS HZ1 H -2.393 -2.274 15.730 1.00 . A A . 39 LYS HZ1 1 1
9 13180 1 1 39 LYS HZ2 H -3.454 -3.594 15.621 1.00 . A A . 39 LYS HZ2 1 1
9 13181 1 1 39 LYS HZ3 H -4.064 -2.012 15.586 1.00 . A A . 39 LYS HZ3 1 1
9 13182 1 1 39 LYS N N -2.982 -3.371 8.953 1.00 . A A . 39 LYS N 1 1
9 13183 1 1 39 LYS NZ N -3.273 -2.623 15.286 1.00 . A A . 39 LYS NZ 1 1
9 13184 1 1 39 LYS O O -2.619 -6.828 9.312 1.00 . A A . 39 LYS O 1 1
9 13185 1 1 40 ASP C C -5.712 -7.196 7.861 1.00 . A A . 40 ASP C 1 1
9 13186 1 1 40 ASP CA C -5.380 -6.944 9.327 1.00 . A A . 40 ASP CA 1 1
9 13187 1 1 40 ASP CB C -6.670 -6.795 10.133 1.00 . A A . 40 ASP CB 1 1
9 13188 1 1 40 ASP CG C -7.452 -5.560 9.732 1.00 . A A . 40 ASP CG 1 1
9 13189 1 1 40 ASP H H -5.021 -4.880 9.595 1.00 . A A . 40 ASP H 1 1
9 13190 1 1 40 ASP HA H -4.821 -7.786 9.712 1.00 . A A . 40 ASP HA 1 1
9 13191 1 1 40 ASP HB2 H -7.291 -7.663 9.973 1.00 . A A . 40 ASP HB2 1 1
9 13192 1 1 40 ASP HB3 H -6.425 -6.719 11.183 1.00 . A A . 40 ASP HB3 1 1
9 13193 1 1 40 ASP N N -4.570 -5.747 9.492 1.00 . A A . 40 ASP N 1 1
9 13194 1 1 40 ASP O O -5.834 -8.342 7.429 1.00 . A A . 40 ASP O 1 1
9 13195 1 1 40 ASP OD1 O -6.913 -4.436 9.882 1.00 . A A . 40 ASP OD1 1 1
9 13196 1 1 40 ASP OD2 O -8.598 -5.703 9.267 1.00 . A A . 40 ASP OD2 1 1
9 13197 1 1 41 ILE C C -5.139 -6.660 4.785 1.00 . A A . 41 ILE C 1 1
9 13198 1 1 41 ILE CA C -6.276 -6.220 5.713 1.00 . A A . 41 ILE CA 1 1
9 13199 1 1 41 ILE CB C -6.858 -4.871 5.227 1.00 . A A . 41 ILE CB 1 1
9 13200 1 1 41 ILE CD1 C -8.678 -3.145 5.717 1.00 . A A . 41 ILE CD1 1 1
9 13201 1 1 41 ILE CG1 C -8.059 -4.475 6.090 1.00 . A A . 41 ILE CG1 1 1
9 13202 1 1 41 ILE CG2 C -7.259 -4.942 3.761 1.00 . A A . 41 ILE CG2 1 1
9 13203 1 1 41 ILE H H -5.633 -5.247 7.474 1.00 . A A . 41 ILE H 1 1
9 13204 1 1 41 ILE HA H -7.066 -6.960 5.669 1.00 . A A . 41 ILE HA 1 1
9 13205 1 1 41 ILE HB H -6.091 -4.120 5.327 1.00 . A A . 41 ILE HB 1 1
9 13206 1 1 41 ILE HD11 H -9.525 -2.948 6.357 1.00 . A A . 41 ILE HD11 1 1
9 13207 1 1 41 ILE HD12 H -9.004 -3.175 4.686 1.00 . A A . 41 ILE HD12 1 1
9 13208 1 1 41 ILE HD13 H -7.945 -2.360 5.839 1.00 . A A . 41 ILE HD13 1 1
9 13209 1 1 41 ILE HG12 H -8.824 -5.230 5.993 1.00 . A A . 41 ILE HG12 1 1
9 13210 1 1 41 ILE HG13 H -7.745 -4.418 7.121 1.00 . A A . 41 ILE HG13 1 1
9 13211 1 1 41 ILE HG21 H -7.990 -5.724 3.627 1.00 . A A . 41 ILE HG21 1 1
9 13212 1 1 41 ILE HG22 H -6.389 -5.156 3.159 1.00 . A A . 41 ILE HG22 1 1
9 13213 1 1 41 ILE HG23 H -7.684 -3.997 3.459 1.00 . A A . 41 ILE HG23 1 1
9 13214 1 1 41 ILE N N -5.838 -6.124 7.098 1.00 . A A . 41 ILE N 1 1
9 13215 1 1 41 ILE O O -5.340 -7.478 3.886 1.00 . A A . 41 ILE O 1 1
9 13216 1 1 42 THR C C -1.632 -6.983 4.908 1.00 . A A . 42 THR C 1 1
9 13217 1 1 42 THR CA C -2.823 -6.417 4.128 1.00 . A A . 42 THR CA 1 1
9 13218 1 1 42 THR CB C -2.399 -5.148 3.365 1.00 . A A . 42 THR CB 1 1
9 13219 1 1 42 THR CG2 C -1.563 -5.497 2.141 1.00 . A A . 42 THR CG2 1 1
9 13220 1 1 42 THR H H -3.817 -5.537 5.782 1.00 . A A . 42 THR H 1 1
9 13221 1 1 42 THR HA H -3.147 -7.151 3.407 1.00 . A A . 42 THR HA 1 1
9 13222 1 1 42 THR HB H -1.812 -4.524 4.025 1.00 . A A . 42 THR HB 1 1
9 13223 1 1 42 THR HG1 H -4.291 -5.048 2.815 1.00 . A A . 42 THR HG1 1 1
9 13224 1 1 42 THR HG21 H -1.283 -4.589 1.628 1.00 . A A . 42 THR HG21 1 1
9 13225 1 1 42 THR HG22 H -2.142 -6.120 1.477 1.00 . A A . 42 THR HG22 1 1
9 13226 1 1 42 THR HG23 H -0.673 -6.027 2.451 1.00 . A A . 42 THR HG23 1 1
9 13227 1 1 42 THR N N -3.947 -6.131 5.009 1.00 . A A . 42 THR N 1 1
9 13228 1 1 42 THR O O -1.032 -7.974 4.496 1.00 . A A . 42 THR O 1 1
9 13229 1 1 42 THR OG1 O -3.568 -4.429 2.946 1.00 . A A . 42 THR OG1 1 1
9 13230 1 1 43 GLY C C 1.156 -6.564 6.244 1.00 . A A . 43 GLY C 1 1
9 13231 1 1 43 GLY CA C -0.210 -6.828 6.859 1.00 . A A . 43 GLY CA 1 1
9 13232 1 1 43 GLY HA2 H -0.261 -6.328 7.815 1.00 . A A . 43 GLY HA2 1 1
9 13233 1 1 43 GLY HA3 H -0.326 -7.892 7.015 1.00 . A A . 43 GLY HA3 1 1
9 13234 1 1 43 GLY N N -1.306 -6.358 6.032 1.00 . A A . 43 GLY N 1 1
9 13235 1 1 43 GLY O O 1.915 -7.497 5.975 1.00 . A A . 43 GLY O 1 1
9 13236 1 1 44 VAL C C 3.619 -4.207 6.493 1.00 . A A . 44 VAL C 1 1
9 13237 1 1 44 VAL CA C 2.765 -4.923 5.455 1.00 . A A . 44 VAL CA 1 1
9 13238 1 1 44 VAL CB C 2.602 -4.021 4.211 1.00 . A A . 44 VAL CB 1 1
9 13239 1 1 44 VAL CG1 C 3.954 -3.609 3.660 1.00 . A A . 44 VAL CG1 1 1
9 13240 1 1 44 VAL CG2 C 1.784 -4.731 3.150 1.00 . A A . 44 VAL CG2 1 1
9 13241 1 1 44 VAL H H 0.839 -4.593 6.263 1.00 . A A . 44 VAL H 1 1
9 13242 1 1 44 VAL HA H 3.271 -5.829 5.151 1.00 . A A . 44 VAL HA 1 1
9 13243 1 1 44 VAL HB H 2.071 -3.128 4.505 1.00 . A A . 44 VAL HB 1 1
9 13244 1 1 44 VAL HG11 H 4.495 -3.058 4.414 1.00 . A A . 44 VAL HG11 1 1
9 13245 1 1 44 VAL HG12 H 3.813 -2.986 2.790 1.00 . A A . 44 VAL HG12 1 1
9 13246 1 1 44 VAL HG13 H 4.515 -4.490 3.384 1.00 . A A . 44 VAL HG13 1 1
9 13247 1 1 44 VAL HG21 H 0.806 -4.958 3.544 1.00 . A A . 44 VAL HG21 1 1
9 13248 1 1 44 VAL HG22 H 2.280 -5.648 2.866 1.00 . A A . 44 VAL HG22 1 1
9 13249 1 1 44 VAL HG23 H 1.685 -4.092 2.285 1.00 . A A . 44 VAL HG23 1 1
9 13250 1 1 44 VAL N N 1.476 -5.296 6.024 1.00 . A A . 44 VAL N 1 1
9 13251 1 1 44 VAL O O 3.165 -3.254 7.125 1.00 . A A . 44 VAL O 1 1
9 13252 1 1 45 LYS C C 6.180 -2.704 7.213 1.00 . A A . 45 LYS C 1 1
9 13253 1 1 45 LYS CA C 5.783 -4.118 7.631 1.00 . A A . 45 LYS CA 1 1
9 13254 1 1 45 LYS CB C 7.016 -5.021 7.738 1.00 . A A . 45 LYS CB 1 1
9 13255 1 1 45 LYS CD C 9.077 -5.692 8.985 1.00 . A A . 45 LYS CD 1 1
9 13256 1 1 45 LYS CE C 9.993 -5.418 10.166 1.00 . A A . 45 LYS CE 1 1
9 13257 1 1 45 LYS CG C 7.952 -4.676 8.884 1.00 . A A . 45 LYS CG 1 1
9 13258 1 1 45 LYS H H 5.141 -5.441 6.115 1.00 . A A . 45 LYS H 1 1
9 13259 1 1 45 LYS HA H 5.290 -4.074 8.592 1.00 . A A . 45 LYS HA 1 1
9 13260 1 1 45 LYS HB2 H 6.684 -6.040 7.877 1.00 . A A . 45 LYS HB2 1 1
9 13261 1 1 45 LYS HB3 H 7.574 -4.960 6.816 1.00 . A A . 45 LYS HB3 1 1
9 13262 1 1 45 LYS HD2 H 8.648 -6.675 9.104 1.00 . A A . 45 LYS HD2 1 1
9 13263 1 1 45 LYS HD3 H 9.659 -5.660 8.076 1.00 . A A . 45 LYS HD3 1 1
9 13264 1 1 45 LYS HE2 H 10.474 -4.463 10.021 1.00 . A A . 45 LYS HE2 1 1
9 13265 1 1 45 LYS HE3 H 9.399 -5.389 11.067 1.00 . A A . 45 LYS HE3 1 1
9 13266 1 1 45 LYS HG2 H 8.374 -3.696 8.713 1.00 . A A . 45 LYS HG2 1 1
9 13267 1 1 45 LYS HG3 H 7.393 -4.676 9.808 1.00 . A A . 45 LYS HG3 1 1
9 13268 1 1 45 LYS HZ1 H 10.587 -7.393 10.497 1.00 . A A . 45 LYS HZ1 1 1
9 13269 1 1 45 LYS HZ2 H 11.681 -6.243 11.086 1.00 . A A . 45 LYS HZ2 1 1
9 13270 1 1 45 LYS HZ3 H 11.588 -6.547 9.424 1.00 . A A . 45 LYS HZ3 1 1
9 13271 1 1 45 LYS N N 4.848 -4.687 6.665 1.00 . A A . 45 LYS N 1 1
9 13272 1 1 45 LYS NZ N 11.033 -6.471 10.305 1.00 . A A . 45 LYS NZ 1 1
9 13273 1 1 45 LYS O O 6.337 -2.424 6.026 1.00 . A A . 45 LYS O 1 1
9 13274 1 1 46 ARG C C 8.061 -0.074 8.010 1.00 . A A . 46 ARG C 1 1
9 13275 1 1 46 ARG CA C 6.579 -0.408 7.907 1.00 . A A . 46 ARG CA 1 1
9 13276 1 1 46 ARG CB C 5.783 0.493 8.864 1.00 . A A . 46 ARG CB 1 1
9 13277 1 1 46 ARG CD C 4.005 -0.999 9.828 1.00 . A A . 46 ARG CD 1 1
9 13278 1 1 46 ARG CG C 4.293 0.185 8.921 1.00 . A A . 46 ARG CG 1 1
9 13279 1 1 46 ARG CZ C 2.237 -2.665 10.196 1.00 . A A . 46 ARG CZ 1 1
9 13280 1 1 46 ARG H H 6.300 -2.122 9.122 1.00 . A A . 46 ARG H 1 1
9 13281 1 1 46 ARG HA H 6.252 -0.217 6.895 1.00 . A A . 46 ARG HA 1 1
9 13282 1 1 46 ARG HB2 H 6.184 0.381 9.859 1.00 . A A . 46 ARG HB2 1 1
9 13283 1 1 46 ARG HB3 H 5.902 1.521 8.552 1.00 . A A . 46 ARG HB3 1 1
9 13284 1 1 46 ARG HD2 H 4.692 -1.794 9.584 1.00 . A A . 46 ARG HD2 1 1
9 13285 1 1 46 ARG HD3 H 4.159 -0.693 10.851 1.00 . A A . 46 ARG HD3 1 1
9 13286 1 1 46 ARG HE H 2.005 -0.947 9.177 1.00 . A A . 46 ARG HE 1 1
9 13287 1 1 46 ARG HG2 H 3.770 1.050 9.300 1.00 . A A . 46 ARG HG2 1 1
9 13288 1 1 46 ARG HG3 H 3.944 -0.041 7.923 1.00 . A A . 46 ARG HG3 1 1
9 13289 1 1 46 ARG HH11 H 4.041 -3.121 11.019 1.00 . A A . 46 ARG HH11 1 1
9 13290 1 1 46 ARG HH12 H 2.795 -4.313 11.251 1.00 . A A . 46 ARG HH12 1 1
9 13291 1 1 46 ARG HH21 H 0.340 -2.506 9.497 1.00 . A A . 46 ARG HH21 1 1
9 13292 1 1 46 ARG HH22 H 0.679 -3.952 10.406 1.00 . A A . 46 ARG HH22 1 1
9 13293 1 1 46 ARG N N 6.339 -1.818 8.190 1.00 . A A . 46 ARG N 1 1
9 13294 1 1 46 ARG NE N 2.642 -1.501 9.686 1.00 . A A . 46 ARG NE 1 1
9 13295 1 1 46 ARG NH1 N 3.090 -3.424 10.879 1.00 . A A . 46 ARG NH1 1 1
9 13296 1 1 46 ARG NH2 N 0.985 -3.071 10.016 1.00 . A A . 46 ARG NH2 1 1
9 13297 1 1 46 ARG O O 8.732 -0.467 8.970 1.00 . A A . 46 ARG O 1 1
9 13298 1 1 47 ARG C C 10.134 2.098 5.863 1.00 . A A . 47 ARG C 1 1
9 13299 1 1 47 ARG CA C 9.947 1.095 7.001 1.00 . A A . 47 ARG CA 1 1
9 13300 1 1 47 ARG CB C 10.897 -0.101 6.835 1.00 . A A . 47 ARG CB 1 1
9 13301 1 1 47 ARG CD C 13.220 -1.028 7.179 1.00 . A A . 47 ARG CD 1 1
9 13302 1 1 47 ARG CG C 12.335 0.206 7.214 1.00 . A A . 47 ARG CG 1 1
9 13303 1 1 47 ARG CZ C 14.415 -2.075 5.297 1.00 . A A . 47 ARG CZ 1 1
9 13304 1 1 47 ARG H H 7.981 0.888 6.263 1.00 . A A . 47 ARG H 1 1
9 13305 1 1 47 ARG HA H 10.153 1.586 7.940 1.00 . A A . 47 ARG HA 1 1
9 13306 1 1 47 ARG HB2 H 10.549 -0.913 7.458 1.00 . A A . 47 ARG HB2 1 1
9 13307 1 1 47 ARG HB3 H 10.880 -0.421 5.802 1.00 . A A . 47 ARG HB3 1 1
9 13308 1 1 47 ARG HD2 H 14.217 -0.748 7.484 1.00 . A A . 47 ARG HD2 1 1
9 13309 1 1 47 ARG HD3 H 12.825 -1.756 7.871 1.00 . A A . 47 ARG HD3 1 1
9 13310 1 1 47 ARG HE H 12.447 -1.727 5.351 1.00 . A A . 47 ARG HE 1 1
9 13311 1 1 47 ARG HG2 H 12.729 0.937 6.521 1.00 . A A . 47 ARG HG2 1 1
9 13312 1 1 47 ARG HG3 H 12.349 0.616 8.214 1.00 . A A . 47 ARG HG3 1 1
9 13313 1 1 47 ARG HH11 H 15.620 -1.446 6.803 1.00 . A A . 47 ARG HH11 1 1
9 13314 1 1 47 ARG HH12 H 16.429 -2.268 5.502 1.00 . A A . 47 ARG HH12 1 1
9 13315 1 1 47 ARG HH21 H 13.502 -2.793 3.633 1.00 . A A . 47 ARG HH21 1 1
9 13316 1 1 47 ARG HH22 H 15.227 -3.007 3.692 1.00 . A A . 47 ARG HH22 1 1
9 13317 1 1 47 ARG N N 8.562 0.647 7.017 1.00 . A A . 47 ARG N 1 1
9 13318 1 1 47 ARG NE N 13.289 -1.628 5.849 1.00 . A A . 47 ARG NE 1 1
9 13319 1 1 47 ARG NH1 N 15.580 -1.913 5.916 1.00 . A A . 47 ARG NH1 1 1
9 13320 1 1 47 ARG NH2 N 14.382 -2.675 4.115 1.00 . A A . 47 ARG NH2 1 1
9 13321 1 1 47 ARG O O 9.235 2.267 5.038 1.00 . A A . 47 ARG O 1 1
9 13322 1 1 48 ARG C C 12.011 2.945 3.527 1.00 . A A . 48 ARG C 1 1
9 13323 1 1 48 ARG CA C 11.567 3.719 4.759 1.00 . A A . 48 ARG CA 1 1
9 13324 1 1 48 ARG CB C 12.664 4.700 5.185 1.00 . A A . 48 ARG CB 1 1
9 13325 1 1 48 ARG CD C 13.652 6.131 7.005 1.00 . A A . 48 ARG CD 1 1
9 13326 1 1 48 ARG CG C 12.464 5.281 6.577 1.00 . A A . 48 ARG CG 1 1
9 13327 1 1 48 ARG CZ C 14.588 7.087 9.085 1.00 . A A . 48 ARG CZ 1 1
9 13328 1 1 48 ARG H H 11.947 2.621 6.528 1.00 . A A . 48 ARG H 1 1
9 13329 1 1 48 ARG HA H 10.662 4.263 4.531 1.00 . A A . 48 ARG HA 1 1
9 13330 1 1 48 ARG HB2 H 13.616 4.187 5.166 1.00 . A A . 48 ARG HB2 1 1
9 13331 1 1 48 ARG HB3 H 12.695 5.516 4.478 1.00 . A A . 48 ARG HB3 1 1
9 13332 1 1 48 ARG HD2 H 14.561 5.615 6.734 1.00 . A A . 48 ARG HD2 1 1
9 13333 1 1 48 ARG HD3 H 13.607 7.075 6.487 1.00 . A A . 48 ARG HD3 1 1
9 13334 1 1 48 ARG HE H 12.933 5.951 8.979 1.00 . A A . 48 ARG HE 1 1
9 13335 1 1 48 ARG HG2 H 11.579 5.897 6.576 1.00 . A A . 48 ARG HG2 1 1
9 13336 1 1 48 ARG HG3 H 12.341 4.472 7.283 1.00 . A A . 48 ARG HG3 1 1
9 13337 1 1 48 ARG HH11 H 15.557 7.670 7.402 1.00 . A A . 48 ARG HH11 1 1
9 13338 1 1 48 ARG HH12 H 16.239 8.242 8.895 1.00 . A A . 48 ARG HH12 1 1
9 13339 1 1 48 ARG HH21 H 13.841 6.733 10.944 1.00 . A A . 48 ARG HH21 1 1
9 13340 1 1 48 ARG HH22 H 15.272 7.722 10.883 1.00 . A A . 48 ARG HH22 1 1
9 13341 1 1 48 ARG N N 11.275 2.774 5.829 1.00 . A A . 48 ARG N 1 1
9 13342 1 1 48 ARG NE N 13.656 6.374 8.448 1.00 . A A . 48 ARG NE 1 1
9 13343 1 1 48 ARG NH1 N 15.534 7.718 8.405 1.00 . A A . 48 ARG NH1 1 1
9 13344 1 1 48 ARG NH2 N 14.563 7.191 10.408 1.00 . A A . 48 ARG NH2 1 1
9 13345 1 1 48 ARG O O 13.116 2.409 3.490 1.00 . A A . 48 ARG O 1 1
9 13346 1 1 49 VAL C C 11.620 2.910 0.130 1.00 . A A . 49 VAL C 1 1
9 13347 1 1 49 VAL CA C 11.411 2.044 1.366 1.00 . A A . 49 VAL CA 1 1
9 13348 1 1 49 VAL CB C 10.255 1.043 1.121 1.00 . A A . 49 VAL CB 1 1
9 13349 1 1 49 VAL CG1 C 10.544 0.143 -0.070 1.00 . A A . 49 VAL CG1 1 1
9 13350 1 1 49 VAL CG2 C 10.005 0.198 2.362 1.00 . A A . 49 VAL CG2 1 1
9 13351 1 1 49 VAL H H 10.307 3.379 2.580 1.00 . A A . 49 VAL H 1 1
9 13352 1 1 49 VAL HA H 12.314 1.480 1.554 1.00 . A A . 49 VAL HA 1 1
9 13353 1 1 49 VAL HB H 9.358 1.607 0.910 1.00 . A A . 49 VAL HB 1 1
9 13354 1 1 49 VAL HG11 H 10.716 0.750 -0.947 1.00 . A A . 49 VAL HG11 1 1
9 13355 1 1 49 VAL HG12 H 9.699 -0.507 -0.243 1.00 . A A . 49 VAL HG12 1 1
9 13356 1 1 49 VAL HG13 H 11.423 -0.454 0.134 1.00 . A A . 49 VAL HG13 1 1
9 13357 1 1 49 VAL HG21 H 9.755 0.841 3.191 1.00 . A A . 49 VAL HG21 1 1
9 13358 1 1 49 VAL HG22 H 10.897 -0.366 2.599 1.00 . A A . 49 VAL HG22 1 1
9 13359 1 1 49 VAL HG23 H 9.188 -0.482 2.175 1.00 . A A . 49 VAL HG23 1 1
9 13360 1 1 49 VAL N N 11.146 2.865 2.534 1.00 . A A . 49 VAL N 1 1
9 13361 1 1 49 VAL O O 11.005 3.970 -0.011 1.00 . A A . 49 VAL O 1 1
9 13362 1 1 50 ASN C C 11.567 3.177 -2.887 1.00 . A A . 50 ASN C 1 1
9 13363 1 1 50 ASN CA C 12.795 3.164 -1.989 1.00 . A A . 50 ASN CA 1 1
9 13364 1 1 50 ASN CB C 13.950 2.493 -2.741 1.00 . A A . 50 ASN CB 1 1
9 13365 1 1 50 ASN CG C 15.280 2.600 -2.022 1.00 . A A . 50 ASN CG 1 1
9 13366 1 1 50 ASN H H 12.994 1.632 -0.544 1.00 . A A . 50 ASN H 1 1
9 13367 1 1 50 ASN HA H 13.068 4.178 -1.750 1.00 . A A . 50 ASN HA 1 1
9 13368 1 1 50 ASN HB2 H 13.721 1.446 -2.874 1.00 . A A . 50 ASN HB2 1 1
9 13369 1 1 50 ASN HB3 H 14.052 2.957 -3.712 1.00 . A A . 50 ASN HB3 1 1
9 13370 1 1 50 ASN HD21 H 14.915 0.910 -1.041 1.00 . A A . 50 ASN HD21 1 1
9 13371 1 1 50 ASN HD22 H 16.435 1.672 -0.703 1.00 . A A . 50 ASN HD22 1 1
9 13372 1 1 50 ASN N N 12.513 2.464 -0.743 1.00 . A A . 50 ASN N 1 1
9 13373 1 1 50 ASN ND2 N 15.570 1.635 -1.166 1.00 . A A . 50 ASN ND2 1 1
9 13374 1 1 50 ASN O O 10.799 2.211 -2.924 1.00 . A A . 50 ASN O 1 1
9 13375 1 1 50 ASN OD1 O 16.044 3.535 -2.240 1.00 . A A . 50 ASN OD1 1 1
9 13376 1 1 51 ILE C C 10.471 3.532 -5.817 1.00 . A A . 51 ILE C 1 1
9 13377 1 1 51 ILE CA C 10.295 4.408 -4.574 1.00 . A A . 51 ILE CA 1 1
9 13378 1 1 51 ILE CB C 10.149 5.876 -5.014 1.00 . A A . 51 ILE CB 1 1
9 13379 1 1 51 ILE CD1 C 11.402 7.817 -6.101 1.00 . A A . 51 ILE CD1 1 1
9 13380 1 1 51 ILE CG1 C 11.478 6.402 -5.566 1.00 . A A . 51 ILE CG1 1 1
9 13381 1 1 51 ILE CG2 C 9.663 6.730 -3.855 1.00 . A A . 51 ILE CG2 1 1
9 13382 1 1 51 ILE H H 12.047 4.997 -3.550 1.00 . A A . 51 ILE H 1 1
9 13383 1 1 51 ILE HA H 9.388 4.116 -4.063 1.00 . A A . 51 ILE HA 1 1
9 13384 1 1 51 ILE HB H 9.407 5.918 -5.792 1.00 . A A . 51 ILE HB 1 1
9 13385 1 1 51 ILE HD11 H 10.671 7.863 -6.894 1.00 . A A . 51 ILE HD11 1 1
9 13386 1 1 51 ILE HD12 H 12.368 8.110 -6.484 1.00 . A A . 51 ILE HD12 1 1
9 13387 1 1 51 ILE HD13 H 11.114 8.486 -5.304 1.00 . A A . 51 ILE HD13 1 1
9 13388 1 1 51 ILE HG12 H 12.215 6.386 -4.780 1.00 . A A . 51 ILE HG12 1 1
9 13389 1 1 51 ILE HG13 H 11.804 5.761 -6.372 1.00 . A A . 51 ILE HG13 1 1
9 13390 1 1 51 ILE HG21 H 8.702 6.369 -3.521 1.00 . A A . 51 ILE HG21 1 1
9 13391 1 1 51 ILE HG22 H 9.571 7.759 -4.177 1.00 . A A . 51 ILE HG22 1 1
9 13392 1 1 51 ILE HG23 H 10.372 6.670 -3.043 1.00 . A A . 51 ILE HG23 1 1
9 13393 1 1 51 ILE N N 11.406 4.258 -3.639 1.00 . A A . 51 ILE N 1 1
9 13394 1 1 51 ILE O O 9.809 3.735 -6.832 1.00 . A A . 51 ILE O 1 1
9 13395 1 1 52 LEU C C 11.156 0.244 -6.516 1.00 . A A . 52 LEU C 1 1
9 13396 1 1 52 LEU CA C 11.631 1.660 -6.844 1.00 . A A . 52 LEU CA 1 1
9 13397 1 1 52 LEU CB C 13.135 1.665 -7.152 1.00 . A A . 52 LEU CB 1 1
9 13398 1 1 52 LEU CD1 C 12.923 1.546 -9.652 1.00 . A A . 52 LEU CD1 1 1
9 13399 1 1 52 LEU CD2 C 15.076 0.908 -8.544 1.00 . A A . 52 LEU CD2 1 1
9 13400 1 1 52 LEU CG C 13.559 0.918 -8.420 1.00 . A A . 52 LEU CG 1 1
9 13401 1 1 52 LEU H H 11.837 2.421 -4.885 1.00 . A A . 52 LEU H 1 1
9 13402 1 1 52 LEU HA H 11.092 2.023 -7.705 1.00 . A A . 52 LEU HA 1 1
9 13403 1 1 52 LEU HB2 H 13.454 2.693 -7.243 1.00 . A A . 52 LEU HB2 1 1
9 13404 1 1 52 LEU HB3 H 13.651 1.222 -6.314 1.00 . A A . 52 LEU HB3 1 1
9 13405 1 1 52 LEU HD11 H 11.849 1.552 -9.541 1.00 . A A . 52 LEU HD11 1 1
9 13406 1 1 52 LEU HD12 H 13.190 0.974 -10.527 1.00 . A A . 52 LEU HD12 1 1
9 13407 1 1 52 LEU HD13 H 13.279 2.558 -9.764 1.00 . A A . 52 LEU HD13 1 1
9 13408 1 1 52 LEU HD21 H 15.361 0.399 -9.452 1.00 . A A . 52 LEU HD21 1 1
9 13409 1 1 52 LEU HD22 H 15.506 0.395 -7.696 1.00 . A A . 52 LEU HD22 1 1
9 13410 1 1 52 LEU HD23 H 15.441 1.925 -8.569 1.00 . A A . 52 LEU HD23 1 1
9 13411 1 1 52 LEU HG H 13.222 -0.106 -8.355 1.00 . A A . 52 LEU HG 1 1
9 13412 1 1 52 LEU N N 11.357 2.550 -5.729 1.00 . A A . 52 LEU N 1 1
9 13413 1 1 52 LEU O O 11.371 -0.695 -7.283 1.00 . A A . 52 LEU O 1 1
9 13414 1 1 53 HIS C C 8.600 -1.457 -5.381 1.00 . A A . 53 HIS C 1 1
9 13415 1 1 53 HIS CA C 10.033 -1.210 -4.924 1.00 . A A . 53 HIS CA 1 1
9 13416 1 1 53 HIS CB C 10.130 -1.314 -3.397 1.00 . A A . 53 HIS CB 1 1
9 13417 1 1 53 HIS CD2 C 8.892 -3.373 -2.407 1.00 . A A . 53 HIS CD2 1 1
9 13418 1 1 53 HIS CE1 C 10.601 -4.739 -2.291 1.00 . A A . 53 HIS CE1 1 1
9 13419 1 1 53 HIS CG C 9.977 -2.712 -2.874 1.00 . A A . 53 HIS CG 1 1
9 13420 1 1 53 HIS H H 10.327 0.888 -4.814 1.00 . A A . 53 HIS H 1 1
9 13421 1 1 53 HIS HA H 10.675 -1.958 -5.367 1.00 . A A . 53 HIS HA 1 1
9 13422 1 1 53 HIS HB2 H 11.094 -0.946 -3.079 1.00 . A A . 53 HIS HB2 1 1
9 13423 1 1 53 HIS HB3 H 9.355 -0.706 -2.955 1.00 . A A . 53 HIS HB3 1 1
9 13424 1 1 53 HIS HD1 H 11.966 -3.403 -3.045 1.00 . A A . 53 HIS HD1 1 1
9 13425 1 1 53 HIS HD2 H 7.886 -2.985 -2.335 1.00 . A A . 53 HIS HD2 1 1
9 13426 1 1 53 HIS HE1 H 11.204 -5.617 -2.117 1.00 . A A . 53 HIS HE1 1 1
9 13427 1 1 53 HIS HE2 H 8.768 -5.292 -1.546 1.00 . A A . 53 HIS HE2 1 1
9 13428 1 1 53 HIS N N 10.499 0.098 -5.370 1.00 . A A . 53 HIS N 1 1
9 13429 1 1 53 HIS ND1 N 11.029 -3.593 -2.785 1.00 . A A . 53 HIS ND1 1 1
9 13430 1 1 53 HIS NE2 N 9.307 -4.633 -2.054 1.00 . A A . 53 HIS NE2 1 1
9 13431 1 1 53 HIS O O 8.124 -2.594 -5.383 1.00 . A A . 53 HIS O 1 1
9 13432 1 1 54 LEU C C 6.225 0.671 -7.174 1.00 . A A . 54 LEU C 1 1
9 13433 1 1 54 LEU CA C 6.537 -0.470 -6.212 1.00 . A A . 54 LEU CA 1 1
9 13434 1 1 54 LEU CB C 5.582 -0.451 -5.006 1.00 . A A . 54 LEU CB 1 1
9 13435 1 1 54 LEU CD1 C 5.854 1.944 -4.220 1.00 . A A . 54 LEU CD1 1 1
9 13436 1 1 54 LEU CD2 C 5.123 0.171 -2.625 1.00 . A A . 54 LEU CD2 1 1
9 13437 1 1 54 LEU CG C 5.978 0.474 -3.841 1.00 . A A . 54 LEU CG 1 1
9 13438 1 1 54 LEU H H 8.366 0.482 -5.778 1.00 . A A . 54 LEU H 1 1
9 13439 1 1 54 LEU HA H 6.417 -1.404 -6.739 1.00 . A A . 54 LEU HA 1 1
9 13440 1 1 54 LEU HB2 H 4.606 -0.147 -5.358 1.00 . A A . 54 LEU HB2 1 1
9 13441 1 1 54 LEU HB3 H 5.507 -1.458 -4.625 1.00 . A A . 54 LEU HB3 1 1
9 13442 1 1 54 LEU HD11 H 4.831 2.164 -4.490 1.00 . A A . 54 LEU HD11 1 1
9 13443 1 1 54 LEU HD12 H 6.499 2.156 -5.060 1.00 . A A . 54 LEU HD12 1 1
9 13444 1 1 54 LEU HD13 H 6.143 2.559 -3.382 1.00 . A A . 54 LEU HD13 1 1
9 13445 1 1 54 LEU HD21 H 5.417 0.816 -1.809 1.00 . A A . 54 LEU HD21 1 1
9 13446 1 1 54 LEU HD22 H 5.259 -0.859 -2.336 1.00 . A A . 54 LEU HD22 1 1
9 13447 1 1 54 LEU HD23 H 4.084 0.344 -2.863 1.00 . A A . 54 LEU HD23 1 1
9 13448 1 1 54 LEU HG H 7.009 0.286 -3.577 1.00 . A A . 54 LEU HG 1 1
9 13449 1 1 54 LEU N N 7.921 -0.389 -5.769 1.00 . A A . 54 LEU N 1 1
9 13450 1 1 54 LEU O O 6.931 1.680 -7.190 1.00 . A A . 54 LEU O 1 1
9 13451 1 1 55 GLU C C 3.391 2.057 -8.584 1.00 . A A . 55 GLU C 1 1
9 13452 1 1 55 GLU CA C 4.783 1.527 -8.926 1.00 . A A . 55 GLU CA 1 1
9 13453 1 1 55 GLU CB C 4.810 0.971 -10.353 1.00 . A A . 55 GLU CB 1 1
9 13454 1 1 55 GLU CD C 6.246 0.190 -12.286 1.00 . A A . 55 GLU CD 1 1
9 13455 1 1 55 GLU CG C 6.191 0.524 -10.808 1.00 . A A . 55 GLU CG 1 1
9 13456 1 1 55 GLU H H 4.669 -0.332 -7.933 1.00 . A A . 55 GLU H 1 1
9 13457 1 1 55 GLU HA H 5.490 2.339 -8.852 1.00 . A A . 55 GLU HA 1 1
9 13458 1 1 55 GLU HB2 H 4.145 0.122 -10.407 1.00 . A A . 55 GLU HB2 1 1
9 13459 1 1 55 GLU HB3 H 4.461 1.733 -11.030 1.00 . A A . 55 GLU HB3 1 1
9 13460 1 1 55 GLU HG2 H 6.894 1.317 -10.611 1.00 . A A . 55 GLU HG2 1 1
9 13461 1 1 55 GLU HG3 H 6.472 -0.354 -10.246 1.00 . A A . 55 GLU HG3 1 1
9 13462 1 1 55 GLU N N 5.183 0.503 -7.976 1.00 . A A . 55 GLU N 1 1
9 13463 1 1 55 GLU O O 2.555 1.324 -8.051 1.00 . A A . 55 GLU O 1 1
9 13464 1 1 55 GLU OE1 O 5.638 -0.819 -12.701 1.00 . A A . 55 GLU OE1 1 1
9 13465 1 1 55 GLU OE2 O 6.909 0.928 -13.043 1.00 . A A . 55 GLU OE2 1 1
9 13466 1 1 56 PRO C C 0.729 3.380 -9.465 1.00 . A A . 56 PRO C 1 1
9 13467 1 1 56 PRO CA C 1.840 3.974 -8.609 1.00 . A A . 56 PRO CA 1 1
9 13468 1 1 56 PRO CB C 2.062 5.450 -8.975 1.00 . A A . 56 PRO CB 1 1
9 13469 1 1 56 PRO CD C 4.079 4.276 -9.497 1.00 . A A . 56 PRO CD 1 1
9 13470 1 1 56 PRO CG C 3.539 5.616 -9.093 1.00 . A A . 56 PRO CG 1 1
9 13471 1 1 56 PRO HA H 1.569 3.895 -7.567 1.00 . A A . 56 PRO HA 1 1
9 13472 1 1 56 PRO HB2 H 1.567 5.668 -9.910 1.00 . A A . 56 PRO HB2 1 1
9 13473 1 1 56 PRO HB3 H 1.657 6.081 -8.197 1.00 . A A . 56 PRO HB3 1 1
9 13474 1 1 56 PRO HD2 H 4.078 4.174 -10.574 1.00 . A A . 56 PRO HD2 1 1
9 13475 1 1 56 PRO HD3 H 5.075 4.133 -9.103 1.00 . A A . 56 PRO HD3 1 1
9 13476 1 1 56 PRO HG2 H 3.766 6.355 -9.847 1.00 . A A . 56 PRO HG2 1 1
9 13477 1 1 56 PRO HG3 H 3.949 5.914 -8.140 1.00 . A A . 56 PRO HG3 1 1
9 13478 1 1 56 PRO N N 3.134 3.342 -8.877 1.00 . A A . 56 PRO N 1 1
9 13479 1 1 56 PRO O O 0.922 3.112 -10.654 1.00 . A A . 56 PRO O 1 1
9 13480 1 1 57 THR C C -2.467 3.582 -10.189 1.00 . A A . 57 THR C 1 1
9 13481 1 1 57 THR CA C -1.546 2.553 -9.541 1.00 . A A . 57 THR CA 1 1
9 13482 1 1 57 THR CB C -2.362 1.692 -8.565 1.00 . A A . 57 THR CB 1 1
9 13483 1 1 57 THR CG2 C -1.532 0.527 -8.048 1.00 . A A . 57 THR CG2 1 1
9 13484 1 1 57 THR H H -0.537 3.456 -7.927 1.00 . A A . 57 THR H 1 1
9 13485 1 1 57 THR HA H -1.147 1.906 -10.310 1.00 . A A . 57 THR HA 1 1
9 13486 1 1 57 THR HB H -3.223 1.298 -9.087 1.00 . A A . 57 THR HB 1 1
9 13487 1 1 57 THR HG1 H -2.459 2.142 -6.639 1.00 . A A . 57 THR HG1 1 1
9 13488 1 1 57 THR HG21 H -0.669 0.907 -7.524 1.00 . A A . 57 THR HG21 1 1
9 13489 1 1 57 THR HG22 H -1.210 -0.083 -8.878 1.00 . A A . 57 THR HG22 1 1
9 13490 1 1 57 THR HG23 H -2.128 -0.069 -7.373 1.00 . A A . 57 THR HG23 1 1
9 13491 1 1 57 THR N N -0.430 3.180 -8.859 1.00 . A A . 57 THR N 1 1
9 13492 1 1 57 THR O O -2.171 4.779 -10.215 1.00 . A A . 57 THR O 1 1
9 13493 1 1 57 THR OG1 O -2.811 2.499 -7.470 1.00 . A A . 57 THR OG1 1 1
9 13494 1 1 58 ASP C C -5.404 4.751 -10.452 1.00 . A A . 58 ASP C 1 1
9 13495 1 1 58 ASP CA C -4.564 3.908 -11.408 1.00 . A A . 58 ASP CA 1 1
9 13496 1 1 58 ASP CB C -5.469 2.990 -12.238 1.00 . A A . 58 ASP CB 1 1
9 13497 1 1 58 ASP CG C -6.689 3.689 -12.813 1.00 . A A . 58 ASP CG 1 1
9 13498 1 1 58 ASP H H -3.766 2.131 -10.598 1.00 . A A . 58 ASP H 1 1
9 13499 1 1 58 ASP HA H -4.025 4.564 -12.072 1.00 . A A . 58 ASP HA 1 1
9 13500 1 1 58 ASP HB2 H -4.898 2.587 -13.057 1.00 . A A . 58 ASP HB2 1 1
9 13501 1 1 58 ASP HB3 H -5.810 2.181 -11.610 1.00 . A A . 58 ASP HB3 1 1
9 13502 1 1 58 ASP N N -3.588 3.090 -10.697 1.00 . A A . 58 ASP N 1 1
9 13503 1 1 58 ASP O O -5.943 5.785 -10.838 1.00 . A A . 58 ASP O 1 1
9 13504 1 1 58 ASP OD1 O -6.556 4.383 -13.844 1.00 . A A . 58 ASP OD1 1 1
9 13505 1 1 58 ASP OD2 O -7.792 3.534 -12.241 1.00 . A A . 58 ASP OD2 1 1
9 13506 1 1 59 LYS C C -5.703 5.418 -7.001 1.00 . A A . 59 LYS C 1 1
9 13507 1 1 59 LYS CA C -6.418 4.957 -8.265 1.00 . A A . 59 LYS CA 1 1
9 13508 1 1 59 LYS CB C -7.544 3.984 -7.907 1.00 . A A . 59 LYS CB 1 1
9 13509 1 1 59 LYS CD C -9.361 2.464 -8.757 1.00 . A A . 59 LYS CD 1 1
9 13510 1 1 59 LYS CE C -9.844 1.661 -9.953 1.00 . A A . 59 LYS CE 1 1
9 13511 1 1 59 LYS CG C -8.176 3.334 -9.125 1.00 . A A . 59 LYS CG 1 1
9 13512 1 1 59 LYS H H -4.925 3.591 -8.893 1.00 . A A . 59 LYS H 1 1
9 13513 1 1 59 LYS HA H -6.845 5.817 -8.756 1.00 . A A . 59 LYS HA 1 1
9 13514 1 1 59 LYS HB2 H -7.147 3.205 -7.275 1.00 . A A . 59 LYS HB2 1 1
9 13515 1 1 59 LYS HB3 H -8.311 4.519 -7.370 1.00 . A A . 59 LYS HB3 1 1
9 13516 1 1 59 LYS HD2 H -9.065 1.781 -7.975 1.00 . A A . 59 LYS HD2 1 1
9 13517 1 1 59 LYS HD3 H -10.165 3.092 -8.405 1.00 . A A . 59 LYS HD3 1 1
9 13518 1 1 59 LYS HE2 H -9.093 0.928 -10.203 1.00 . A A . 59 LYS HE2 1 1
9 13519 1 1 59 LYS HE3 H -10.760 1.158 -9.685 1.00 . A A . 59 LYS HE3 1 1
9 13520 1 1 59 LYS HG2 H -8.507 4.106 -9.802 1.00 . A A . 59 LYS HG2 1 1
9 13521 1 1 59 LYS HG3 H -7.432 2.723 -9.616 1.00 . A A . 59 LYS HG3 1 1
9 13522 1 1 59 LYS HZ1 H -10.591 1.970 -11.880 1.00 . A A . 59 LYS HZ1 1 1
9 13523 1 1 59 LYS HZ2 H -9.188 2.870 -11.537 1.00 . A A . 59 LYS HZ2 1 1
9 13524 1 1 59 LYS HZ3 H -10.684 3.338 -10.884 1.00 . A A . 59 LYS HZ3 1 1
9 13525 1 1 59 LYS N N -5.496 4.325 -9.200 1.00 . A A . 59 LYS N 1 1
9 13526 1 1 59 LYS NZ N -10.095 2.518 -11.146 1.00 . A A . 59 LYS NZ 1 1
9 13527 1 1 59 LYS O O -4.686 4.850 -6.602 1.00 . A A . 59 LYS O 1 1
9 13528 1 1 60 LYS C C -6.834 7.378 -4.208 1.00 . A A . 60 LYS C 1 1
9 13529 1 1 60 LYS CA C -5.705 6.999 -5.153 1.00 . A A . 60 LYS CA 1 1
9 13530 1 1 60 LYS CB C -4.866 8.244 -5.442 1.00 . A A . 60 LYS CB 1 1
9 13531 1 1 60 LYS CD C -4.896 10.643 -6.232 1.00 . A A . 60 LYS CD 1 1
9 13532 1 1 60 LYS CE C -5.069 11.340 -4.887 1.00 . A A . 60 LYS CE 1 1
9 13533 1 1 60 LYS CG C -5.603 9.293 -6.261 1.00 . A A . 60 LYS CG 1 1
9 13534 1 1 60 LYS H H -7.033 6.885 -6.772 1.00 . A A . 60 LYS H 1 1
9 13535 1 1 60 LYS HA H -5.084 6.246 -4.692 1.00 . A A . 60 LYS HA 1 1
9 13536 1 1 60 LYS HB2 H -4.583 8.689 -4.507 1.00 . A A . 60 LYS HB2 1 1
9 13537 1 1 60 LYS HB3 H -3.977 7.953 -5.981 1.00 . A A . 60 LYS HB3 1 1
9 13538 1 1 60 LYS HD2 H -3.841 10.490 -6.414 1.00 . A A . 60 LYS HD2 1 1
9 13539 1 1 60 LYS HD3 H -5.308 11.269 -7.009 1.00 . A A . 60 LYS HD3 1 1
9 13540 1 1 60 LYS HE2 H -6.124 11.472 -4.697 1.00 . A A . 60 LYS HE2 1 1
9 13541 1 1 60 LYS HE3 H -4.643 10.716 -4.117 1.00 . A A . 60 LYS HE3 1 1
9 13542 1 1 60 LYS HG2 H -5.664 8.953 -7.282 1.00 . A A . 60 LYS HG2 1 1
9 13543 1 1 60 LYS HG3 H -6.598 9.411 -5.861 1.00 . A A . 60 LYS HG3 1 1
9 13544 1 1 60 LYS HZ1 H -3.368 12.557 -4.917 1.00 . A A . 60 LYS HZ1 1 1
9 13545 1 1 60 LYS HZ2 H -4.638 13.171 -3.966 1.00 . A A . 60 LYS HZ2 1 1
9 13546 1 1 60 LYS HZ3 H -4.725 13.257 -5.656 1.00 . A A . 60 LYS HZ3 1 1
9 13547 1 1 60 LYS N N -6.244 6.458 -6.385 1.00 . A A . 60 LYS N 1 1
9 13548 1 1 60 LYS NZ N -4.406 12.673 -4.853 1.00 . A A . 60 LYS NZ 1 1
9 13549 1 1 60 LYS O O -7.946 7.672 -4.649 1.00 . A A . 60 LYS O 1 1
9 13550 1 1 61 ILE C C -6.855 9.236 -1.428 1.00 . A A . 61 ILE C 1 1
9 13551 1 1 61 ILE CA C -7.460 7.937 -1.941 1.00 . A A . 61 ILE CA 1 1
9 13552 1 1 61 ILE CB C -7.777 6.973 -0.766 1.00 . A A . 61 ILE CB 1 1
9 13553 1 1 61 ILE CD1 C -6.762 5.650 1.169 1.00 . A A . 61 ILE CD1 1 1
9 13554 1 1 61 ILE CG1 C -6.501 6.503 -0.056 1.00 . A A . 61 ILE CG1 1 1
9 13555 1 1 61 ILE CG2 C -8.567 5.775 -1.274 1.00 . A A . 61 ILE CG2 1 1
9 13556 1 1 61 ILE H H -5.698 6.984 -2.614 1.00 . A A . 61 ILE H 1 1
9 13557 1 1 61 ILE HA H -8.387 8.166 -2.451 1.00 . A A . 61 ILE HA 1 1
9 13558 1 1 61 ILE HB H -8.396 7.504 -0.058 1.00 . A A . 61 ILE HB 1 1
9 13559 1 1 61 ILE HD11 H -5.821 5.374 1.621 1.00 . A A . 61 ILE HD11 1 1
9 13560 1 1 61 ILE HD12 H -7.297 4.757 0.879 1.00 . A A . 61 ILE HD12 1 1
9 13561 1 1 61 ILE HD13 H -7.353 6.211 1.878 1.00 . A A . 61 ILE HD13 1 1
9 13562 1 1 61 ILE HG12 H -5.910 5.920 -0.744 1.00 . A A . 61 ILE HG12 1 1
9 13563 1 1 61 ILE HG13 H -5.935 7.368 0.257 1.00 . A A . 61 ILE HG13 1 1
9 13564 1 1 61 ILE HG21 H -8.754 5.094 -0.456 1.00 . A A . 61 ILE HG21 1 1
9 13565 1 1 61 ILE HG22 H -8.004 5.268 -2.043 1.00 . A A . 61 ILE HG22 1 1
9 13566 1 1 61 ILE HG23 H -9.508 6.112 -1.682 1.00 . A A . 61 ILE HG23 1 1
9 13567 1 1 61 ILE N N -6.550 7.366 -2.917 1.00 . A A . 61 ILE N 1 1
9 13568 1 1 61 ILE O O -5.797 9.239 -0.801 1.00 . A A . 61 ILE O 1 1
9 13569 1 1 62 ASP C C -6.909 11.962 0.015 1.00 . A A . 62 ASP C 1 1
9 13570 1 1 62 ASP CA C -6.919 11.655 -1.477 1.00 . A A . 62 ASP CA 1 1
9 13571 1 1 62 ASP CB C -7.663 12.744 -2.247 1.00 . A A . 62 ASP CB 1 1
9 13572 1 1 62 ASP CG C -6.918 14.061 -2.231 1.00 . A A . 62 ASP CG 1 1
9 13573 1 1 62 ASP H H -8.378 10.290 -2.167 1.00 . A A . 62 ASP H 1 1
9 13574 1 1 62 ASP HA H -5.896 11.628 -1.824 1.00 . A A . 62 ASP HA 1 1
9 13575 1 1 62 ASP HB2 H -7.788 12.434 -3.274 1.00 . A A . 62 ASP HB2 1 1
9 13576 1 1 62 ASP HB3 H -8.634 12.895 -1.799 1.00 . A A . 62 ASP HB3 1 1
9 13577 1 1 62 ASP N N -7.498 10.348 -1.746 1.00 . A A . 62 ASP N 1 1
9 13578 1 1 62 ASP O O -7.929 12.332 0.602 1.00 . A A . 62 ASP O 1 1
9 13579 1 1 62 ASP OD1 O -5.783 14.111 -2.766 1.00 . A A . 62 ASP OD1 1 1
9 13580 1 1 62 ASP OD2 O -7.451 15.043 -1.683 1.00 . A A . 62 ASP OD2 1 1
9 13581 1 1 63 ILE C C -4.384 13.008 2.205 1.00 . A A . 63 ILE C 1 1
9 13582 1 1 63 ILE CA C -5.544 12.042 2.034 1.00 . A A . 63 ILE CA 1 1
9 13583 1 1 63 ILE CB C -5.242 10.757 2.840 1.00 . A A . 63 ILE CB 1 1
9 13584 1 1 63 ILE CD1 C -3.560 8.857 3.114 1.00 . A A . 63 ILE CD1 1 1
9 13585 1 1 63 ILE CG1 C -3.961 10.087 2.328 1.00 . A A . 63 ILE CG1 1 1
9 13586 1 1 63 ILE CG2 C -6.415 9.794 2.779 1.00 . A A . 63 ILE CG2 1 1
9 13587 1 1 63 ILE H H -4.997 11.408 0.101 1.00 . A A . 63 ILE H 1 1
9 13588 1 1 63 ILE HA H -6.446 12.491 2.423 1.00 . A A . 63 ILE HA 1 1
9 13589 1 1 63 ILE HB H -5.099 11.038 3.872 1.00 . A A . 63 ILE HB 1 1
9 13590 1 1 63 ILE HD11 H -4.329 8.103 3.018 1.00 . A A . 63 ILE HD11 1 1
9 13591 1 1 63 ILE HD12 H -3.442 9.121 4.155 1.00 . A A . 63 ILE HD12 1 1
9 13592 1 1 63 ILE HD13 H -2.627 8.473 2.732 1.00 . A A . 63 ILE HD13 1 1
9 13593 1 1 63 ILE HG12 H -4.104 9.789 1.298 1.00 . A A . 63 ILE HG12 1 1
9 13594 1 1 63 ILE HG13 H -3.145 10.795 2.381 1.00 . A A . 63 ILE HG13 1 1
9 13595 1 1 63 ILE HG21 H -6.174 8.896 3.330 1.00 . A A . 63 ILE HG21 1 1
9 13596 1 1 63 ILE HG22 H -6.619 9.540 1.748 1.00 . A A . 63 ILE HG22 1 1
9 13597 1 1 63 ILE HG23 H -7.287 10.261 3.214 1.00 . A A . 63 ILE HG23 1 1
9 13598 1 1 63 ILE N N -5.747 11.760 0.622 1.00 . A A . 63 ILE N 1 1
9 13599 1 1 63 ILE O O -3.871 13.556 1.226 1.00 . A A . 63 ILE O 1 1
9 13600 1 1 64 GLN C C -1.669 13.254 4.274 1.00 . A A . 64 GLN C 1 1
9 13601 1 1 64 GLN CA C -2.839 14.069 3.737 1.00 . A A . 64 GLN CA 1 1
9 13602 1 1 64 GLN CB C -3.241 15.137 4.746 1.00 . A A . 64 GLN CB 1 1
9 13603 1 1 64 GLN CD C -4.589 17.211 5.205 1.00 . A A . 64 GLN CD 1 1
9 13604 1 1 64 GLN CG C -4.236 16.141 4.199 1.00 . A A . 64 GLN CG 1 1
9 13605 1 1 64 GLN H H -4.443 12.768 4.187 1.00 . A A . 64 GLN H 1 1
9 13606 1 1 64 GLN HA H -2.540 14.547 2.817 1.00 . A A . 64 GLN HA 1 1
9 13607 1 1 64 GLN HB2 H -3.680 14.656 5.608 1.00 . A A . 64 GLN HB2 1 1
9 13608 1 1 64 GLN HB3 H -2.356 15.672 5.055 1.00 . A A . 64 GLN HB3 1 1
9 13609 1 1 64 GLN HE21 H -4.849 18.530 3.741 1.00 . A A . 64 GLN HE21 1 1
9 13610 1 1 64 GLN HE22 H -5.089 19.128 5.356 1.00 . A A . 64 GLN HE22 1 1
9 13611 1 1 64 GLN HG2 H -3.812 16.613 3.326 1.00 . A A . 64 GLN HG2 1 1
9 13612 1 1 64 GLN HG3 H -5.141 15.617 3.920 1.00 . A A . 64 GLN HG3 1 1
9 13613 1 1 64 GLN N N -3.971 13.210 3.444 1.00 . A A . 64 GLN N 1 1
9 13614 1 1 64 GLN NE2 N -4.875 18.406 4.720 1.00 . A A . 64 GLN NE2 1 1
9 13615 1 1 64 GLN O O -1.815 12.073 4.595 1.00 . A A . 64 GLN O 1 1
9 13616 1 1 64 GLN OE1 O -4.600 16.971 6.413 1.00 . A A . 64 GLN OE1 1 1
9 13617 1 1 65 LYS C C 0.576 13.034 6.381 1.00 . A A . 65 LYS C 1 1
9 13618 1 1 65 LYS CA C 0.683 13.233 4.875 1.00 . A A . 65 LYS CA 1 1
9 13619 1 1 65 LYS CB C 1.924 14.061 4.532 1.00 . A A . 65 LYS CB 1 1
9 13620 1 1 65 LYS CD C 4.433 14.235 4.491 1.00 . A A . 65 LYS CD 1 1
9 13621 1 1 65 LYS CE C 4.541 15.543 5.264 1.00 . A A . 65 LYS CE 1 1
9 13622 1 1 65 LYS CG C 3.235 13.406 4.932 1.00 . A A . 65 LYS CG 1 1
9 13623 1 1 65 LYS H H -0.461 14.839 4.106 1.00 . A A . 65 LYS H 1 1
9 13624 1 1 65 LYS HA H 0.757 12.267 4.399 1.00 . A A . 65 LYS HA 1 1
9 13625 1 1 65 LYS HB2 H 1.944 14.234 3.467 1.00 . A A . 65 LYS HB2 1 1
9 13626 1 1 65 LYS HB3 H 1.854 15.013 5.037 1.00 . A A . 65 LYS HB3 1 1
9 13627 1 1 65 LYS HD2 H 5.332 13.661 4.654 1.00 . A A . 65 LYS HD2 1 1
9 13628 1 1 65 LYS HD3 H 4.333 14.459 3.439 1.00 . A A . 65 LYS HD3 1 1
9 13629 1 1 65 LYS HE2 H 5.268 16.177 4.779 1.00 . A A . 65 LYS HE2 1 1
9 13630 1 1 65 LYS HE3 H 3.576 16.031 5.253 1.00 . A A . 65 LYS HE3 1 1
9 13631 1 1 65 LYS HG2 H 3.260 13.300 6.006 1.00 . A A . 65 LYS HG2 1 1
9 13632 1 1 65 LYS HG3 H 3.295 12.432 4.470 1.00 . A A . 65 LYS HG3 1 1
9 13633 1 1 65 LYS HZ1 H 5.052 16.241 7.166 1.00 . A A . 65 LYS HZ1 1 1
9 13634 1 1 65 LYS HZ2 H 5.870 14.826 6.709 1.00 . A A . 65 LYS HZ2 1 1
9 13635 1 1 65 LYS HZ3 H 4.241 14.748 7.179 1.00 . A A . 65 LYS HZ3 1 1
9 13636 1 1 65 LYS N N -0.511 13.891 4.371 1.00 . A A . 65 LYS N 1 1
9 13637 1 1 65 LYS NZ N 4.954 15.325 6.676 1.00 . A A . 65 LYS NZ 1 1
9 13638 1 1 65 LYS O O 0.295 13.975 7.122 1.00 . A A . 65 LYS O 1 1
9 13639 1 1 66 GLY C C -0.573 10.803 8.630 1.00 . A A . 66 GLY C 1 1
9 13640 1 1 66 GLY CA C 0.712 11.507 8.240 1.00 . A A . 66 GLY CA 1 1
9 13641 1 1 66 GLY HA2 H 1.548 10.876 8.501 1.00 . A A . 66 GLY HA2 1 1
9 13642 1 1 66 GLY HA3 H 0.786 12.432 8.793 1.00 . A A . 66 GLY HA3 1 1
9 13643 1 1 66 GLY N N 0.777 11.804 6.825 1.00 . A A . 66 GLY N 1 1
9 13644 1 1 66 GLY O O -0.995 10.869 9.785 1.00 . A A . 66 GLY O 1 1
9 13645 1 1 67 ALA C C -2.078 8.011 8.545 1.00 . A A . 67 ALA C 1 1
9 13646 1 1 67 ALA CA C -2.410 9.369 7.934 1.00 . A A . 67 ALA CA 1 1
9 13647 1 1 67 ALA CB C -3.216 9.196 6.657 1.00 . A A . 67 ALA CB 1 1
9 13648 1 1 67 ALA H H -0.822 10.136 6.765 1.00 . A A . 67 ALA H 1 1
9 13649 1 1 67 ALA HA H -3.010 9.933 8.636 1.00 . A A . 67 ALA HA 1 1
9 13650 1 1 67 ALA HB1 H -3.426 10.165 6.230 1.00 . A A . 67 ALA HB1 1 1
9 13651 1 1 67 ALA HB2 H -4.146 8.695 6.883 1.00 . A A . 67 ALA HB2 1 1
9 13652 1 1 67 ALA HB3 H -2.651 8.605 5.952 1.00 . A A . 67 ALA HB3 1 1
9 13653 1 1 67 ALA N N -1.193 10.127 7.670 1.00 . A A . 67 ALA N 1 1
9 13654 1 1 67 ALA O O -1.078 7.387 8.188 1.00 . A A . 67 ALA O 1 1
9 13655 1 1 68 SER C C -3.580 5.191 9.617 1.00 . A A . 68 SER C 1 1
9 13656 1 1 68 SER CA C -2.671 6.298 10.154 1.00 . A A . 68 SER CA 1 1
9 13657 1 1 68 SER CB C -2.888 6.486 11.658 1.00 . A A . 68 SER CB 1 1
9 13658 1 1 68 SER H H -3.703 8.084 9.701 1.00 . A A . 68 SER H 1 1
9 13659 1 1 68 SER HA H -1.644 6.018 9.981 1.00 . A A . 68 SER HA 1 1
9 13660 1 1 68 SER HB2 H -2.810 5.533 12.156 1.00 . A A . 68 SER HB2 1 1
9 13661 1 1 68 SER HB3 H -2.137 7.158 12.046 1.00 . A A . 68 SER HB3 1 1
9 13662 1 1 68 SER HG H -4.372 6.948 12.869 1.00 . A A . 68 SER HG 1 1
9 13663 1 1 68 SER N N -2.912 7.558 9.469 1.00 . A A . 68 SER N 1 1
9 13664 1 1 68 SER O O -4.483 5.450 8.812 1.00 . A A . 68 SER O 1 1
9 13665 1 1 68 SER OG O -4.170 7.033 11.922 1.00 . A A . 68 SER OG 1 1
9 13666 1 1 69 ASP C C -5.612 3.043 9.998 1.00 . A A . 69 ASP C 1 1
9 13667 1 1 69 ASP CA C -4.134 2.788 9.715 1.00 . A A . 69 ASP CA 1 1
9 13668 1 1 69 ASP CB C -3.635 1.563 10.504 1.00 . A A . 69 ASP CB 1 1
9 13669 1 1 69 ASP CG C -4.424 0.293 10.222 1.00 . A A . 69 ASP CG 1 1
9 13670 1 1 69 ASP H H -2.571 3.840 10.685 1.00 . A A . 69 ASP H 1 1
9 13671 1 1 69 ASP HA H -4.004 2.607 8.660 1.00 . A A . 69 ASP HA 1 1
9 13672 1 1 69 ASP HB2 H -2.602 1.378 10.250 1.00 . A A . 69 ASP HB2 1 1
9 13673 1 1 69 ASP HB3 H -3.704 1.777 11.560 1.00 . A A . 69 ASP HB3 1 1
9 13674 1 1 69 ASP N N -3.329 3.963 10.078 1.00 . A A . 69 ASP N 1 1
9 13675 1 1 69 ASP O O -6.490 2.581 9.269 1.00 . A A . 69 ASP O 1 1
9 13676 1 1 69 ASP OD1 O -5.418 0.036 10.929 1.00 . A A . 69 ASP OD1 1 1
9 13677 1 1 69 ASP OD2 O -4.036 -0.472 9.314 1.00 . A A . 69 ASP OD2 1 1
9 13678 1 1 70 GLU C C -8.001 4.841 10.364 1.00 . A A . 70 GLU C 1 1
9 13679 1 1 70 GLU CA C -7.210 4.152 11.474 1.00 . A A . 70 GLU CA 1 1
9 13680 1 1 70 GLU CB C -7.107 5.079 12.680 1.00 . A A . 70 GLU CB 1 1
9 13681 1 1 70 GLU CD C -5.831 5.639 14.781 1.00 . A A . 70 GLU CD 1 1
9 13682 1 1 70 GLU CG C -6.187 4.563 13.776 1.00 . A A . 70 GLU CG 1 1
9 13683 1 1 70 GLU H H -5.119 4.196 11.542 1.00 . A A . 70 GLU H 1 1
9 13684 1 1 70 GLU HA H -7.710 3.243 11.760 1.00 . A A . 70 GLU HA 1 1
9 13685 1 1 70 GLU HB2 H -6.732 6.037 12.349 1.00 . A A . 70 GLU HB2 1 1
9 13686 1 1 70 GLU HB3 H -8.085 5.212 13.095 1.00 . A A . 70 GLU HB3 1 1
9 13687 1 1 70 GLU HG2 H -6.680 3.752 14.293 1.00 . A A . 70 GLU HG2 1 1
9 13688 1 1 70 GLU HG3 H -5.277 4.200 13.322 1.00 . A A . 70 GLU HG3 1 1
9 13689 1 1 70 GLU N N -5.866 3.823 11.040 1.00 . A A . 70 GLU N 1 1
9 13690 1 1 70 GLU O O -9.108 4.423 10.020 1.00 . A A . 70 GLU O 1 1
9 13691 1 1 70 GLU OE1 O -4.938 6.465 14.479 1.00 . A A . 70 GLU OE1 1 1
9 13692 1 1 70 GLU OE2 O -6.437 5.674 15.866 1.00 . A A . 70 GLU OE2 1 1
9 13693 1 1 71 GLU C C -8.177 5.854 7.469 1.00 . A A . 71 GLU C 1 1
9 13694 1 1 71 GLU CA C -8.097 6.659 8.758 1.00 . A A . 71 GLU CA 1 1
9 13695 1 1 71 GLU CB C -7.385 7.990 8.505 1.00 . A A . 71 GLU CB 1 1
9 13696 1 1 71 GLU CD C -7.461 10.228 7.322 1.00 . A A . 71 GLU CD 1 1
9 13697 1 1 71 GLU CG C -8.169 8.919 7.592 1.00 . A A . 71 GLU CG 1 1
9 13698 1 1 71 GLU H H -6.520 6.150 10.076 1.00 . A A . 71 GLU H 1 1
9 13699 1 1 71 GLU HA H -9.101 6.858 9.102 1.00 . A A . 71 GLU HA 1 1
9 13700 1 1 71 GLU HB2 H -7.229 8.488 9.451 1.00 . A A . 71 GLU HB2 1 1
9 13701 1 1 71 GLU HB3 H -6.427 7.791 8.046 1.00 . A A . 71 GLU HB3 1 1
9 13702 1 1 71 GLU HG2 H -8.333 8.419 6.650 1.00 . A A . 71 GLU HG2 1 1
9 13703 1 1 71 GLU HG3 H -9.125 9.132 8.052 1.00 . A A . 71 GLU HG3 1 1
9 13704 1 1 71 GLU N N -7.420 5.890 9.793 1.00 . A A . 71 GLU N 1 1
9 13705 1 1 71 GLU O O -9.158 5.948 6.727 1.00 . A A . 71 GLU O 1 1
9 13706 1 1 71 GLU OE1 O -7.126 10.938 8.292 1.00 . A A . 71 GLU OE1 1 1
9 13707 1 1 71 GLU OE2 O -7.254 10.560 6.138 1.00 . A A . 71 GLU OE2 1 1
9 13708 1 1 72 VAL C C -8.331 3.253 6.042 1.00 . A A . 72 VAL C 1 1
9 13709 1 1 72 VAL CA C -7.129 4.197 6.033 1.00 . A A . 72 VAL CA 1 1
9 13710 1 1 72 VAL CB C -5.819 3.380 5.947 1.00 . A A . 72 VAL CB 1 1
9 13711 1 1 72 VAL CG1 C -5.838 2.445 4.745 1.00 . A A . 72 VAL CG1 1 1
9 13712 1 1 72 VAL CG2 C -4.614 4.309 5.873 1.00 . A A . 72 VAL CG2 1 1
9 13713 1 1 72 VAL H H -6.384 5.039 7.829 1.00 . A A . 72 VAL H 1 1
9 13714 1 1 72 VAL HA H -7.191 4.833 5.161 1.00 . A A . 72 VAL HA 1 1
9 13715 1 1 72 VAL HB H -5.732 2.781 6.843 1.00 . A A . 72 VAL HB 1 1
9 13716 1 1 72 VAL HG11 H -5.941 3.026 3.840 1.00 . A A . 72 VAL HG11 1 1
9 13717 1 1 72 VAL HG12 H -6.670 1.760 4.829 1.00 . A A . 72 VAL HG12 1 1
9 13718 1 1 72 VAL HG13 H -4.914 1.884 4.709 1.00 . A A . 72 VAL HG13 1 1
9 13719 1 1 72 VAL HG21 H -3.707 3.723 5.833 1.00 . A A . 72 VAL HG21 1 1
9 13720 1 1 72 VAL HG22 H -4.594 4.948 6.745 1.00 . A A . 72 VAL HG22 1 1
9 13721 1 1 72 VAL HG23 H -4.688 4.919 4.984 1.00 . A A . 72 VAL HG23 1 1
9 13722 1 1 72 VAL N N -7.150 5.052 7.212 1.00 . A A . 72 VAL N 1 1
9 13723 1 1 72 VAL O O -8.968 3.038 5.013 1.00 . A A . 72 VAL O 1 1
9 13724 1 1 73 LYS C C -11.107 2.545 7.076 1.00 . A A . 73 LYS C 1 1
9 13725 1 1 73 LYS CA C -9.795 1.823 7.364 1.00 . A A . 73 LYS CA 1 1
9 13726 1 1 73 LYS CB C -9.832 1.234 8.777 1.00 . A A . 73 LYS CB 1 1
9 13727 1 1 73 LYS CD C -7.773 -0.163 8.364 1.00 . A A . 73 LYS CD 1 1
9 13728 1 1 73 LYS CE C -7.127 -1.515 8.588 1.00 . A A . 73 LYS CE 1 1
9 13729 1 1 73 LYS CG C -9.196 -0.143 8.893 1.00 . A A . 73 LYS CG 1 1
9 13730 1 1 73 LYS H H -8.103 2.929 8.007 1.00 . A A . 73 LYS H 1 1
9 13731 1 1 73 LYS HA H -9.680 1.021 6.654 1.00 . A A . 73 LYS HA 1 1
9 13732 1 1 73 LYS HB2 H -9.312 1.903 9.449 1.00 . A A . 73 LYS HB2 1 1
9 13733 1 1 73 LYS HB3 H -10.861 1.156 9.091 1.00 . A A . 73 LYS HB3 1 1
9 13734 1 1 73 LYS HD2 H -7.789 0.048 7.305 1.00 . A A . 73 LYS HD2 1 1
9 13735 1 1 73 LYS HD3 H -7.195 0.592 8.876 1.00 . A A . 73 LYS HD3 1 1
9 13736 1 1 73 LYS HE2 H -7.729 -2.273 8.107 1.00 . A A . 73 LYS HE2 1 1
9 13737 1 1 73 LYS HE3 H -6.142 -1.507 8.147 1.00 . A A . 73 LYS HE3 1 1
9 13738 1 1 73 LYS HG2 H -9.183 -0.434 9.933 1.00 . A A . 73 LYS HG2 1 1
9 13739 1 1 73 LYS HG3 H -9.790 -0.849 8.330 1.00 . A A . 73 LYS HG3 1 1
9 13740 1 1 73 LYS HZ1 H -6.276 -1.231 10.472 1.00 . A A . 73 LYS HZ1 1 1
9 13741 1 1 73 LYS HZ2 H -6.750 -2.844 10.154 1.00 . A A . 73 LYS HZ2 1 1
9 13742 1 1 73 LYS HZ3 H -7.914 -1.670 10.507 1.00 . A A . 73 LYS HZ3 1 1
9 13743 1 1 73 LYS N N -8.652 2.720 7.216 1.00 . A A . 73 LYS N 1 1
9 13744 1 1 73 LYS NZ N -7.010 -1.838 10.030 1.00 . A A . 73 LYS NZ 1 1
9 13745 1 1 73 LYS O O -12.044 1.955 6.537 1.00 . A A . 73 LYS O 1 1
9 13746 1 1 74 LYS C C -12.566 4.992 5.794 1.00 . A A . 74 LYS C 1 1
9 13747 1 1 74 LYS CA C -12.396 4.580 7.255 1.00 . A A . 74 LYS CA 1 1
9 13748 1 1 74 LYS CB C -12.392 5.818 8.162 1.00 . A A . 74 LYS CB 1 1
9 13749 1 1 74 LYS CD C -14.877 6.154 7.891 1.00 . A A . 74 LYS CD 1 1
9 13750 1 1 74 LYS CE C -16.211 6.263 8.610 1.00 . A A . 74 LYS CE 1 1
9 13751 1 1 74 LYS CG C -13.719 6.059 8.871 1.00 . A A . 74 LYS CG 1 1
9 13752 1 1 74 LYS H H -10.381 4.251 7.817 1.00 . A A . 74 LYS H 1 1
9 13753 1 1 74 LYS HA H -13.222 3.946 7.533 1.00 . A A . 74 LYS HA 1 1
9 13754 1 1 74 LYS HB2 H -11.626 5.698 8.911 1.00 . A A . 74 LYS HB2 1 1
9 13755 1 1 74 LYS HB3 H -12.165 6.689 7.563 1.00 . A A . 74 LYS HB3 1 1
9 13756 1 1 74 LYS HD2 H -14.742 7.028 7.271 1.00 . A A . 74 LYS HD2 1 1
9 13757 1 1 74 LYS HD3 H -14.884 5.269 7.270 1.00 . A A . 74 LYS HD3 1 1
9 13758 1 1 74 LYS HE2 H -16.306 5.435 9.298 1.00 . A A . 74 LYS HE2 1 1
9 13759 1 1 74 LYS HE3 H -16.235 7.190 9.162 1.00 . A A . 74 LYS HE3 1 1
9 13760 1 1 74 LYS HG2 H -13.903 5.241 9.552 1.00 . A A . 74 LYS HG2 1 1
9 13761 1 1 74 LYS HG3 H -13.653 6.983 9.427 1.00 . A A . 74 LYS HG3 1 1
9 13762 1 1 74 LYS HZ1 H -17.312 7.052 7.017 1.00 . A A . 74 LYS HZ1 1 1
9 13763 1 1 74 LYS HZ2 H -18.259 6.264 8.186 1.00 . A A . 74 LYS HZ2 1 1
9 13764 1 1 74 LYS HZ3 H -17.331 5.357 7.095 1.00 . A A . 74 LYS HZ3 1 1
9 13765 1 1 74 LYS N N -11.173 3.816 7.431 1.00 . A A . 74 LYS N 1 1
9 13766 1 1 74 LYS NZ N -17.356 6.236 7.664 1.00 . A A . 74 LYS NZ 1 1
9 13767 1 1 74 LYS O O -13.652 4.878 5.230 1.00 . A A . 74 LYS O 1 1
9 13768 1 1 75 LYS C C -11.593 4.818 2.797 1.00 . A A . 75 LYS C 1 1
9 13769 1 1 75 LYS CA C -11.554 5.956 3.816 1.00 . A A . 75 LYS CA 1 1
9 13770 1 1 75 LYS CB C -10.379 6.892 3.542 1.00 . A A . 75 LYS CB 1 1
9 13771 1 1 75 LYS CD C -9.670 8.968 2.334 1.00 . A A . 75 LYS CD 1 1
9 13772 1 1 75 LYS CE C -9.934 9.817 3.571 1.00 . A A . 75 LYS CE 1 1
9 13773 1 1 75 LYS CG C -10.564 7.743 2.297 1.00 . A A . 75 LYS CG 1 1
9 13774 1 1 75 LYS H H -10.623 5.445 5.654 1.00 . A A . 75 LYS H 1 1
9 13775 1 1 75 LYS HA H -12.470 6.522 3.728 1.00 . A A . 75 LYS HA 1 1
9 13776 1 1 75 LYS HB2 H -10.254 7.552 4.387 1.00 . A A . 75 LYS HB2 1 1
9 13777 1 1 75 LYS HB3 H -9.484 6.302 3.420 1.00 . A A . 75 LYS HB3 1 1
9 13778 1 1 75 LYS HD2 H -8.638 8.648 2.344 1.00 . A A . 75 LYS HD2 1 1
9 13779 1 1 75 LYS HD3 H -9.856 9.563 1.452 1.00 . A A . 75 LYS HD3 1 1
9 13780 1 1 75 LYS HE2 H -9.792 9.206 4.450 1.00 . A A . 75 LYS HE2 1 1
9 13781 1 1 75 LYS HE3 H -9.229 10.636 3.586 1.00 . A A . 75 LYS HE3 1 1
9 13782 1 1 75 LYS HG2 H -10.317 7.153 1.426 1.00 . A A . 75 LYS HG2 1 1
9 13783 1 1 75 LYS HG3 H -11.596 8.060 2.239 1.00 . A A . 75 LYS HG3 1 1
9 13784 1 1 75 LYS HZ1 H -11.485 10.879 4.481 1.00 . A A . 75 LYS HZ1 1 1
9 13785 1 1 75 LYS HZ2 H -12.020 9.596 3.503 1.00 . A A . 75 LYS HZ2 1 1
9 13786 1 1 75 LYS HZ3 H -11.443 11.034 2.792 1.00 . A A . 75 LYS HZ3 1 1
9 13787 1 1 75 LYS N N -11.485 5.445 5.178 1.00 . A A . 75 LYS N 1 1
9 13788 1 1 75 LYS NZ N -11.315 10.369 3.587 1.00 . A A . 75 LYS NZ 1 1
9 13789 1 1 75 LYS O O -12.092 4.988 1.681 1.00 . A A . 75 LYS O 1 1
9 13790 1 1 76 LEU C C -12.649 2.087 2.201 1.00 . A A . 76 LEU C 1 1
9 13791 1 1 76 LEU CA C -11.179 2.464 2.349 1.00 . A A . 76 LEU CA 1 1
9 13792 1 1 76 LEU CB C -10.388 1.310 2.969 1.00 . A A . 76 LEU CB 1 1
9 13793 1 1 76 LEU CD1 C -9.312 0.511 0.850 1.00 . A A . 76 LEU CD1 1 1
9 13794 1 1 76 LEU CD2 C -9.478 -1.018 2.820 1.00 . A A . 76 LEU CD2 1 1
9 13795 1 1 76 LEU CG C -10.152 0.109 2.053 1.00 . A A . 76 LEU CG 1 1
9 13796 1 1 76 LEU H H -10.611 3.597 4.048 1.00 . A A . 76 LEU H 1 1
9 13797 1 1 76 LEU HA H -10.773 2.697 1.374 1.00 . A A . 76 LEU HA 1 1
9 13798 1 1 76 LEU HB2 H -9.427 1.689 3.283 1.00 . A A . 76 LEU HB2 1 1
9 13799 1 1 76 LEU HB3 H -10.922 0.965 3.842 1.00 . A A . 76 LEU HB3 1 1
9 13800 1 1 76 LEU HD11 H -9.826 1.277 0.292 1.00 . A A . 76 LEU HD11 1 1
9 13801 1 1 76 LEU HD12 H -9.155 -0.351 0.218 1.00 . A A . 76 LEU HD12 1 1
9 13802 1 1 76 LEU HD13 H -8.359 0.889 1.185 1.00 . A A . 76 LEU HD13 1 1
9 13803 1 1 76 LEU HD21 H -9.294 -1.845 2.153 1.00 . A A . 76 LEU HD21 1 1
9 13804 1 1 76 LEU HD22 H -10.123 -1.339 3.623 1.00 . A A . 76 LEU HD22 1 1
9 13805 1 1 76 LEU HD23 H -8.544 -0.666 3.226 1.00 . A A . 76 LEU HD23 1 1
9 13806 1 1 76 LEU HG H -11.100 -0.254 1.693 1.00 . A A . 76 LEU HG 1 1
9 13807 1 1 76 LEU N N -11.076 3.655 3.183 1.00 . A A . 76 LEU N 1 1
9 13808 1 1 76 LEU O O -13.098 1.660 1.135 1.00 . A A . 76 LEU O 1 1
9 13809 1 1 77 GLU C C -15.495 3.057 2.319 1.00 . A A . 77 GLU C 1 1
9 13810 1 1 77 GLU CA C -14.835 2.095 3.299 1.00 . A A . 77 GLU CA 1 1
9 13811 1 1 77 GLU CB C -15.374 2.356 4.704 1.00 . A A . 77 GLU CB 1 1
9 13812 1 1 77 GLU CD C -17.399 2.831 6.117 1.00 . A A . 77 GLU CD 1 1
9 13813 1 1 77 GLU CG C -16.887 2.275 4.809 1.00 . A A . 77 GLU CG 1 1
9 13814 1 1 77 GLU H H -12.940 2.527 4.127 1.00 . A A . 77 GLU H 1 1
9 13815 1 1 77 GLU HA H -15.058 1.081 3.012 1.00 . A A . 77 GLU HA 1 1
9 13816 1 1 77 GLU HB2 H -14.950 1.631 5.375 1.00 . A A . 77 GLU HB2 1 1
9 13817 1 1 77 GLU HB3 H -15.067 3.344 5.017 1.00 . A A . 77 GLU HB3 1 1
9 13818 1 1 77 GLU HG2 H -17.324 2.840 3.999 1.00 . A A . 77 GLU HG2 1 1
9 13819 1 1 77 GLU HG3 H -17.187 1.241 4.732 1.00 . A A . 77 GLU HG3 1 1
9 13820 1 1 77 GLU N N -13.388 2.271 3.292 1.00 . A A . 77 GLU N 1 1
9 13821 1 1 77 GLU O O -16.289 2.651 1.469 1.00 . A A . 77 GLU O 1 1
9 13822 1 1 77 GLU OE1 O -17.610 4.058 6.203 1.00 . A A . 77 GLU OE1 1 1
9 13823 1 1 77 GLU OE2 O -17.591 2.047 7.070 1.00 . A A . 77 GLU OE2 1 1
9 13824 1 1 78 GLU C C -15.472 5.127 0.142 1.00 . A A . 78 GLU C 1 1
9 13825 1 1 78 GLU CA C -15.700 5.400 1.625 1.00 . A A . 78 GLU CA 1 1
9 13826 1 1 78 GLU CB C -15.059 6.739 2.001 1.00 . A A . 78 GLU CB 1 1
9 13827 1 1 78 GLU CD C -14.562 8.416 3.833 1.00 . A A . 78 GLU CD 1 1
9 13828 1 1 78 GLU CG C -15.146 7.060 3.486 1.00 . A A . 78 GLU CG 1 1
9 13829 1 1 78 GLU H H -14.491 4.562 3.148 1.00 . A A . 78 GLU H 1 1
9 13830 1 1 78 GLU HA H -16.761 5.453 1.815 1.00 . A A . 78 GLU HA 1 1
9 13831 1 1 78 GLU HB2 H -14.016 6.716 1.724 1.00 . A A . 78 GLU HB2 1 1
9 13832 1 1 78 GLU HB3 H -15.551 7.526 1.455 1.00 . A A . 78 GLU HB3 1 1
9 13833 1 1 78 GLU HG2 H -16.185 7.048 3.781 1.00 . A A . 78 GLU HG2 1 1
9 13834 1 1 78 GLU HG3 H -14.609 6.301 4.034 1.00 . A A . 78 GLU HG3 1 1
9 13835 1 1 78 GLU N N -15.143 4.332 2.453 1.00 . A A . 78 GLU N 1 1
9 13836 1 1 78 GLU O O -16.352 5.345 -0.688 1.00 . A A . 78 GLU O 1 1
9 13837 1 1 78 GLU OE1 O -13.346 8.622 3.636 1.00 . A A . 78 GLU OE1 1 1
9 13838 1 1 78 GLU OE2 O -15.324 9.284 4.308 1.00 . A A . 78 GLU OE2 1 1
9 13839 1 1 79 SER C C -14.491 3.035 -2.033 1.00 . A A . 79 SER C 1 1
9 13840 1 1 79 SER CA C -13.907 4.365 -1.550 1.00 . A A . 79 SER CA 1 1
9 13841 1 1 79 SER CB C -12.385 4.340 -1.647 1.00 . A A . 79 SER CB 1 1
9 13842 1 1 79 SER H H -13.626 4.486 0.532 1.00 . A A . 79 SER H 1 1
9 13843 1 1 79 SER HA H -14.286 5.164 -2.171 1.00 . A A . 79 SER HA 1 1
9 13844 1 1 79 SER HB2 H -12.006 3.475 -1.122 1.00 . A A . 79 SER HB2 1 1
9 13845 1 1 79 SER HB3 H -12.094 4.288 -2.680 1.00 . A A . 79 SER HB3 1 1
9 13846 1 1 79 SER HG H -11.863 5.438 -0.109 1.00 . A A . 79 SER HG 1 1
9 13847 1 1 79 SER N N -14.283 4.644 -0.178 1.00 . A A . 79 SER N 1 1
9 13848 1 1 79 SER O O -14.457 2.736 -3.231 1.00 . A A . 79 SER O 1 1
9 13849 1 1 79 SER OG O -11.823 5.507 -1.070 1.00 . A A . 79 SER OG 1 1
9 13850 1 1 80 ASN C C -14.518 0.048 -2.041 1.00 . A A . 80 ASN C 1 1
9 13851 1 1 80 ASN CA C -15.585 0.930 -1.389 1.00 . A A . 80 ASN CA 1 1
9 13852 1 1 80 ASN CB C -16.827 1.062 -2.287 1.00 . A A . 80 ASN CB 1 1
9 13853 1 1 80 ASN CG C -17.676 -0.201 -2.313 1.00 . A A . 80 ASN CG 1 1
9 13854 1 1 80 ASN H H -15.046 2.576 -0.165 1.00 . A A . 80 ASN H 1 1
9 13855 1 1 80 ASN HA H -15.877 0.482 -0.449 1.00 . A A . 80 ASN HA 1 1
9 13856 1 1 80 ASN HB2 H -17.439 1.873 -1.922 1.00 . A A . 80 ASN HB2 1 1
9 13857 1 1 80 ASN HB3 H -16.511 1.282 -3.296 1.00 . A A . 80 ASN HB3 1 1
9 13858 1 1 80 ASN HD21 H -18.732 0.447 -0.758 1.00 . A A . 80 ASN HD21 1 1
9 13859 1 1 80 ASN HD22 H -19.187 -1.101 -1.382 1.00 . A A . 80 ASN HD22 1 1
9 13860 1 1 80 ASN N N -15.024 2.252 -1.091 1.00 . A A . 80 ASN N 1 1
9 13861 1 1 80 ASN ND2 N -18.627 -0.293 -1.396 1.00 . A A . 80 ASN ND2 1 1
9 13862 1 1 80 ASN O O -14.762 -0.631 -3.037 1.00 . A A . 80 ASN O 1 1
9 13863 1 1 80 ASN OD1 O -17.491 -1.079 -3.156 1.00 . A A . 80 ASN OD1 1 1
9 13864 1 1 81 LEU C C -11.699 -1.697 -0.987 1.00 . A A . 81 LEU C 1 1
9 13865 1 1 81 LEU CA C -12.189 -0.665 -2.001 1.00 . A A . 81 LEU CA 1 1
9 13866 1 1 81 LEU CB C -11.065 0.318 -2.346 1.00 . A A . 81 LEU CB 1 1
9 13867 1 1 81 LEU CD1 C -10.414 -0.598 -4.588 1.00 . A A . 81 LEU CD1 1 1
9 13868 1 1 81 LEU CD2 C -8.771 0.737 -3.260 1.00 . A A . 81 LEU CD2 1 1
9 13869 1 1 81 LEU CG C -9.924 -0.252 -3.190 1.00 . A A . 81 LEU CG 1 1
9 13870 1 1 81 LEU H H -13.207 0.596 -0.632 1.00 . A A . 81 LEU H 1 1
9 13871 1 1 81 LEU HA H -12.510 -1.173 -2.897 1.00 . A A . 81 LEU HA 1 1
9 13872 1 1 81 LEU HB2 H -11.501 1.149 -2.883 1.00 . A A . 81 LEU HB2 1 1
9 13873 1 1 81 LEU HB3 H -10.647 0.690 -1.424 1.00 . A A . 81 LEU HB3 1 1
9 13874 1 1 81 LEU HD11 H -11.216 -1.317 -4.518 1.00 . A A . 81 LEU HD11 1 1
9 13875 1 1 81 LEU HD12 H -9.602 -1.020 -5.159 1.00 . A A . 81 LEU HD12 1 1
9 13876 1 1 81 LEU HD13 H -10.772 0.297 -5.074 1.00 . A A . 81 LEU HD13 1 1
9 13877 1 1 81 LEU HD21 H -9.110 1.653 -3.717 1.00 . A A . 81 LEU HD21 1 1
9 13878 1 1 81 LEU HD22 H -7.970 0.317 -3.850 1.00 . A A . 81 LEU HD22 1 1
9 13879 1 1 81 LEU HD23 H -8.411 0.943 -2.262 1.00 . A A . 81 LEU HD23 1 1
9 13880 1 1 81 LEU HG H -9.560 -1.159 -2.729 1.00 . A A . 81 LEU HG 1 1
9 13881 1 1 81 LEU N N -13.326 0.069 -1.457 1.00 . A A . 81 LEU N 1 1
9 13882 1 1 81 LEU O O -10.639 -2.306 -1.151 1.00 . A A . 81 LEU O 1 1
9 13883 1 1 82 THR C C -11.730 -4.146 0.767 1.00 . A A . 82 THR C 1 1
9 13884 1 1 82 THR CA C -12.154 -2.732 1.185 1.00 . A A . 82 THR CA 1 1
9 13885 1 1 82 THR CB C -13.344 -2.822 2.160 1.00 . A A . 82 THR CB 1 1
9 13886 1 1 82 THR CG2 C -12.907 -3.373 3.511 1.00 . A A . 82 THR CG2 1 1
9 13887 1 1 82 THR H H -13.385 -1.462 0.043 1.00 . A A . 82 THR H 1 1
9 13888 1 1 82 THR HA H -11.332 -2.260 1.699 1.00 . A A . 82 THR HA 1 1
9 13889 1 1 82 THR HB H -14.090 -3.481 1.740 1.00 . A A . 82 THR HB 1 1
9 13890 1 1 82 THR HG1 H -14.702 -1.585 2.895 1.00 . A A . 82 THR HG1 1 1
9 13891 1 1 82 THR HG21 H -12.485 -4.359 3.380 1.00 . A A . 82 THR HG21 1 1
9 13892 1 1 82 THR HG22 H -13.761 -3.431 4.170 1.00 . A A . 82 THR HG22 1 1
9 13893 1 1 82 THR HG23 H -12.163 -2.718 3.944 1.00 . A A . 82 THR HG23 1 1
9 13894 1 1 82 THR N N -12.509 -1.898 0.045 1.00 . A A . 82 THR N 1 1
9 13895 1 1 82 THR O O -10.637 -4.599 1.113 1.00 . A A . 82 THR O 1 1
9 13896 1 1 82 THR OG1 O -13.914 -1.519 2.338 1.00 . A A . 82 THR OG1 1 1
9 13897 1 1 83 GLU C C -11.131 -6.307 -1.306 1.00 . A A . 83 GLU C 1 1
9 13898 1 1 83 GLU CA C -12.334 -6.209 -0.378 1.00 . A A . 83 GLU CA 1 1
9 13899 1 1 83 GLU CB C -13.561 -6.789 -1.074 1.00 . A A . 83 GLU CB 1 1
9 13900 1 1 83 GLU CD C -14.671 -8.837 -2.041 1.00 . A A . 83 GLU CD 1 1
9 13901 1 1 83 GLU CG C -13.488 -8.291 -1.276 1.00 . A A . 83 GLU CG 1 1
9 13902 1 1 83 GLU H H -13.408 -4.380 -0.303 1.00 . A A . 83 GLU H 1 1
9 13903 1 1 83 GLU HA H -12.134 -6.777 0.519 1.00 . A A . 83 GLU HA 1 1
9 13904 1 1 83 GLU HB2 H -14.434 -6.565 -0.483 1.00 . A A . 83 GLU HB2 1 1
9 13905 1 1 83 GLU HB3 H -13.664 -6.323 -2.042 1.00 . A A . 83 GLU HB3 1 1
9 13906 1 1 83 GLU HG2 H -12.587 -8.524 -1.825 1.00 . A A . 83 GLU HG2 1 1
9 13907 1 1 83 GLU HG3 H -13.452 -8.771 -0.308 1.00 . A A . 83 GLU HG3 1 1
9 13908 1 1 83 GLU N N -12.585 -4.823 0.008 1.00 . A A . 83 GLU N 1 1
9 13909 1 1 83 GLU O O -10.274 -7.181 -1.151 1.00 . A A . 83 GLU O 1 1
9 13910 1 1 83 GLU OE1 O -15.750 -9.001 -1.438 1.00 . A A . 83 GLU OE1 1 1
9 13911 1 1 83 GLU OE2 O -14.523 -9.117 -3.246 1.00 . A A . 83 GLU OE2 1 1
9 13912 1 1 84 TYR C C -8.650 -5.196 -2.593 1.00 . A A . 84 TYR C 1 1
9 13913 1 1 84 TYR CA C -10.010 -5.380 -3.260 1.00 . A A . 84 TYR CA 1 1
9 13914 1 1 84 TYR CB C -10.258 -4.258 -4.273 1.00 . A A . 84 TYR CB 1 1
9 13915 1 1 84 TYR CD1 C -9.632 -5.139 -6.554 1.00 . A A . 84 TYR CD1 1 1
9 13916 1 1 84 TYR CD2 C -8.219 -3.493 -5.567 1.00 . A A . 84 TYR CD2 1 1
9 13917 1 1 84 TYR CE1 C -8.815 -5.181 -7.668 1.00 . A A . 84 TYR CE1 1 1
9 13918 1 1 84 TYR CE2 C -7.397 -3.528 -6.679 1.00 . A A . 84 TYR CE2 1 1
9 13919 1 1 84 TYR CG C -9.349 -4.299 -5.484 1.00 . A A . 84 TYR CG 1 1
9 13920 1 1 84 TYR CZ C -7.700 -4.372 -7.726 1.00 . A A . 84 TYR CZ 1 1
9 13921 1 1 84 TYR H H -11.775 -4.710 -2.301 1.00 . A A . 84 TYR H 1 1
9 13922 1 1 84 TYR HA H -10.022 -6.329 -3.775 1.00 . A A . 84 TYR HA 1 1
9 13923 1 1 84 TYR HB2 H -11.276 -4.323 -4.626 1.00 . A A . 84 TYR HB2 1 1
9 13924 1 1 84 TYR HB3 H -10.115 -3.306 -3.783 1.00 . A A . 84 TYR HB3 1 1
9 13925 1 1 84 TYR HD1 H -10.507 -5.772 -6.507 1.00 . A A . 84 TYR HD1 1 1
9 13926 1 1 84 TYR HD2 H -7.983 -2.834 -4.744 1.00 . A A . 84 TYR HD2 1 1
9 13927 1 1 84 TYR HE1 H -9.056 -5.839 -8.487 1.00 . A A . 84 TYR HE1 1 1
9 13928 1 1 84 TYR HE2 H -6.526 -2.893 -6.725 1.00 . A A . 84 TYR HE2 1 1
9 13929 1 1 84 TYR HH H -7.430 -4.410 -9.634 1.00 . A A . 84 TYR HH 1 1
9 13930 1 1 84 TYR N N -11.076 -5.393 -2.264 1.00 . A A . 84 TYR N 1 1
9 13931 1 1 84 TYR O O -7.636 -5.711 -3.070 1.00 . A A . 84 TYR O 1 1
9 13932 1 1 84 TYR OH O -6.884 -4.413 -8.834 1.00 . A A . 84 TYR OH 1 1
9 13933 1 1 85 MET C C -6.984 -5.458 0.035 1.00 . A A . 85 MET C 1 1
9 13934 1 1 85 MET CA C -7.404 -4.218 -0.745 1.00 . A A . 85 MET CA 1 1
9 13935 1 1 85 MET CB C -7.574 -3.029 0.203 1.00 . A A . 85 MET CB 1 1
9 13936 1 1 85 MET CE C -3.690 -1.700 0.936 1.00 . A A . 85 MET CE 1 1
9 13937 1 1 85 MET CG C -6.294 -2.637 0.923 1.00 . A A . 85 MET CG 1 1
9 13938 1 1 85 MET H H -9.478 -4.075 -1.156 1.00 . A A . 85 MET H 1 1
9 13939 1 1 85 MET HA H -6.632 -3.986 -1.462 1.00 . A A . 85 MET HA 1 1
9 13940 1 1 85 MET HB2 H -7.916 -2.177 -0.362 1.00 . A A . 85 MET HB2 1 1
9 13941 1 1 85 MET HB3 H -8.316 -3.279 0.946 1.00 . A A . 85 MET HB3 1 1
9 13942 1 1 85 MET HE1 H -2.807 -1.418 0.385 1.00 . A A . 85 MET HE1 1 1
9 13943 1 1 85 MET HE2 H -3.458 -2.525 1.594 1.00 . A A . 85 MET HE2 1 1
9 13944 1 1 85 MET HE3 H -4.034 -0.859 1.522 1.00 . A A . 85 MET HE3 1 1
9 13945 1 1 85 MET HG2 H -6.500 -1.792 1.564 1.00 . A A . 85 MET HG2 1 1
9 13946 1 1 85 MET HG3 H -5.964 -3.474 1.521 1.00 . A A . 85 MET HG3 1 1
9 13947 1 1 85 MET N N -8.636 -4.465 -1.485 1.00 . A A . 85 MET N 1 1
9 13948 1 1 85 MET O O -5.792 -5.757 0.136 1.00 . A A . 85 MET O 1 1
9 13949 1 1 85 MET SD S -4.969 -2.191 -0.214 1.00 . A A . 85 MET SD 1 1
9 13950 1 1 86 LYS C C -7.026 -8.455 0.498 1.00 . A A . 86 LYS C 1 1
9 13951 1 1 86 LYS CA C -7.721 -7.390 1.344 1.00 . A A . 86 LYS CA 1 1
9 13952 1 1 86 LYS CB C -9.045 -7.947 1.883 1.00 . A A . 86 LYS CB 1 1
9 13953 1 1 86 LYS CD C -8.392 -8.706 4.194 1.00 . A A . 86 LYS CD 1 1
9 13954 1 1 86 LYS CE C -8.098 -9.901 5.088 1.00 . A A . 86 LYS CE 1 1
9 13955 1 1 86 LYS CG C -8.885 -9.137 2.820 1.00 . A A . 86 LYS CG 1 1
9 13956 1 1 86 LYS H H -8.896 -5.894 0.413 1.00 . A A . 86 LYS H 1 1
9 13957 1 1 86 LYS HA H -7.084 -7.128 2.174 1.00 . A A . 86 LYS HA 1 1
9 13958 1 1 86 LYS HB2 H -9.560 -7.164 2.420 1.00 . A A . 86 LYS HB2 1 1
9 13959 1 1 86 LYS HB3 H -9.655 -8.257 1.048 1.00 . A A . 86 LYS HB3 1 1
9 13960 1 1 86 LYS HD2 H -7.490 -8.125 4.078 1.00 . A A . 86 LYS HD2 1 1
9 13961 1 1 86 LYS HD3 H -9.154 -8.099 4.661 1.00 . A A . 86 LYS HD3 1 1
9 13962 1 1 86 LYS HE2 H -7.251 -10.436 4.685 1.00 . A A . 86 LYS HE2 1 1
9 13963 1 1 86 LYS HE3 H -7.854 -9.542 6.078 1.00 . A A . 86 LYS HE3 1 1
9 13964 1 1 86 LYS HG2 H -9.838 -9.629 2.928 1.00 . A A . 86 LYS HG2 1 1
9 13965 1 1 86 LYS HG3 H -8.168 -9.825 2.392 1.00 . A A . 86 LYS HG3 1 1
9 13966 1 1 86 LYS HZ1 H -10.122 -10.307 5.431 1.00 . A A . 86 LYS HZ1 1 1
9 13967 1 1 86 LYS HZ2 H -9.078 -11.555 5.913 1.00 . A A . 86 LYS HZ2 1 1
9 13968 1 1 86 LYS HZ3 H -9.401 -11.312 4.267 1.00 . A A . 86 LYS HZ3 1 1
9 13969 1 1 86 LYS N N -7.969 -6.181 0.560 1.00 . A A . 86 LYS N 1 1
9 13970 1 1 86 LYS NZ N -9.256 -10.830 5.181 1.00 . A A . 86 LYS NZ 1 1
9 13971 1 1 86 LYS O O -6.084 -9.111 0.956 1.00 . A A . 86 LYS O 1 1
9 13972 1 1 87 GLU C C -5.492 -9.328 -1.971 1.00 . A A . 87 GLU C 1 1
9 13973 1 1 87 GLU CA C -6.959 -9.609 -1.653 1.00 . A A . 87 GLU CA 1 1
9 13974 1 1 87 GLU CB C -7.774 -9.621 -2.948 1.00 . A A . 87 GLU CB 1 1
9 13975 1 1 87 GLU CD C -7.846 -12.112 -3.341 1.00 . A A . 87 GLU CD 1 1
9 13976 1 1 87 GLU CG C -7.422 -10.767 -3.886 1.00 . A A . 87 GLU CG 1 1
9 13977 1 1 87 GLU H H -8.233 -8.035 -1.040 1.00 . A A . 87 GLU H 1 1
9 13978 1 1 87 GLU HA H -7.037 -10.575 -1.179 1.00 . A A . 87 GLU HA 1 1
9 13979 1 1 87 GLU HB2 H -8.822 -9.698 -2.699 1.00 . A A . 87 GLU HB2 1 1
9 13980 1 1 87 GLU HB3 H -7.608 -8.692 -3.473 1.00 . A A . 87 GLU HB3 1 1
9 13981 1 1 87 GLU HG2 H -7.914 -10.606 -4.833 1.00 . A A . 87 GLU HG2 1 1
9 13982 1 1 87 GLU HG3 H -6.352 -10.777 -4.034 1.00 . A A . 87 GLU HG3 1 1
9 13983 1 1 87 GLU N N -7.496 -8.609 -0.737 1.00 . A A . 87 GLU N 1 1
9 13984 1 1 87 GLU O O -5.117 -8.200 -2.304 1.00 . A A . 87 GLU O 1 1
9 13985 1 1 87 GLU OE1 O -9.035 -12.466 -3.485 1.00 . A A . 87 GLU OE1 1 1
9 13986 1 1 87 GLU OE2 O -6.995 -12.832 -2.775 1.00 . A A . 87 GLU OE2 1 1
9 13987 1 1 88 LYS C C -2.896 -10.888 -3.472 1.00 . A A . 88 LYS C 1 1
9 13988 1 1 88 LYS CA C -3.243 -10.230 -2.140 1.00 . A A . 88 LYS CA 1 1
9 13989 1 1 88 LYS CB C -2.443 -10.848 -0.995 1.00 . A A . 88 LYS CB 1 1
9 13990 1 1 88 LYS CD C -2.092 -10.943 1.498 1.00 . A A . 88 LYS CD 1 1
9 13991 1 1 88 LYS CE C -2.475 -10.329 2.836 1.00 . A A . 88 LYS CE 1 1
9 13992 1 1 88 LYS CG C -2.748 -10.202 0.348 1.00 . A A . 88 LYS CG 1 1
9 13993 1 1 88 LYS H H -5.026 -11.233 -1.611 1.00 . A A . 88 LYS H 1 1
9 13994 1 1 88 LYS HA H -3.013 -9.177 -2.203 1.00 . A A . 88 LYS HA 1 1
9 13995 1 1 88 LYS HB2 H -2.677 -11.902 -0.930 1.00 . A A . 88 LYS HB2 1 1
9 13996 1 1 88 LYS HB3 H -1.390 -10.731 -1.198 1.00 . A A . 88 LYS HB3 1 1
9 13997 1 1 88 LYS HD2 H -2.411 -11.975 1.481 1.00 . A A . 88 LYS HD2 1 1
9 13998 1 1 88 LYS HD3 H -1.020 -10.892 1.382 1.00 . A A . 88 LYS HD3 1 1
9 13999 1 1 88 LYS HE2 H -2.042 -10.921 3.628 1.00 . A A . 88 LYS HE2 1 1
9 14000 1 1 88 LYS HE3 H -2.081 -9.325 2.883 1.00 . A A . 88 LYS HE3 1 1
9 14001 1 1 88 LYS HG2 H -2.387 -9.187 0.337 1.00 . A A . 88 LYS HG2 1 1
9 14002 1 1 88 LYS HG3 H -3.818 -10.203 0.497 1.00 . A A . 88 LYS HG3 1 1
9 14003 1 1 88 LYS HZ1 H -4.373 -11.210 2.806 1.00 . A A . 88 LYS HZ1 1 1
9 14004 1 1 88 LYS HZ2 H -4.376 -9.564 2.397 1.00 . A A . 88 LYS HZ2 1 1
9 14005 1 1 88 LYS HZ3 H -4.181 -10.035 4.014 1.00 . A A . 88 LYS HZ3 1 1
9 14006 1 1 88 LYS N N -4.667 -10.357 -1.870 1.00 . A A . 88 LYS N 1 1
9 14007 1 1 88 LYS NZ N -3.953 -10.279 3.026 1.00 . A A . 88 LYS NZ 1 1
9 14008 1 1 88 LYS O O -3.563 -11.831 -3.903 1.00 . A A . 88 LYS O 1 1
9 14009 1 1 89 ILE C C -0.485 -11.999 -5.365 1.00 . A A . 89 ILE C 1 1
9 14010 1 1 89 ILE CA C -1.493 -10.859 -5.450 1.00 . A A . 89 ILE CA 1 1
9 14011 1 1 89 ILE CB C -0.905 -9.724 -6.317 1.00 . A A . 89 ILE CB 1 1
9 14012 1 1 89 ILE CD1 C -1.313 -7.326 -7.089 1.00 . A A . 89 ILE CD1 1 1
9 14013 1 1 89 ILE CG1 C -1.855 -8.523 -6.335 1.00 . A A . 89 ILE CG1 1 1
9 14014 1 1 89 ILE CG2 C -0.641 -10.214 -7.739 1.00 . A A . 89 ILE CG2 1 1
9 14015 1 1 89 ILE H H -1.306 -9.698 -3.692 1.00 . A A . 89 ILE H 1 1
9 14016 1 1 89 ILE HA H -2.390 -11.219 -5.928 1.00 . A A . 89 ILE HA 1 1
9 14017 1 1 89 ILE HB H 0.034 -9.427 -5.887 1.00 . A A . 89 ILE HB 1 1
9 14018 1 1 89 ILE HD11 H -2.027 -6.518 -7.038 1.00 . A A . 89 ILE HD11 1 1
9 14019 1 1 89 ILE HD12 H -1.148 -7.596 -8.121 1.00 . A A . 89 ILE HD12 1 1
9 14020 1 1 89 ILE HD13 H -0.381 -7.013 -6.644 1.00 . A A . 89 ILE HD13 1 1
9 14021 1 1 89 ILE HG12 H -2.782 -8.815 -6.804 1.00 . A A . 89 ILE HG12 1 1
9 14022 1 1 89 ILE HG13 H -2.053 -8.214 -5.318 1.00 . A A . 89 ILE HG13 1 1
9 14023 1 1 89 ILE HG21 H 0.038 -11.054 -7.709 1.00 . A A . 89 ILE HG21 1 1
9 14024 1 1 89 ILE HG22 H -0.204 -9.418 -8.317 1.00 . A A . 89 ILE HG22 1 1
9 14025 1 1 89 ILE HG23 H -1.572 -10.521 -8.195 1.00 . A A . 89 ILE HG23 1 1
9 14026 1 1 89 ILE N N -1.856 -10.389 -4.123 1.00 . A A . 89 ILE N 1 1
9 14027 1 1 89 ILE O O 0.451 -11.965 -4.563 1.00 . A A . 89 ILE O 1 1
9 14028 1 1 90 LYS C C 0.402 -14.602 -7.670 1.00 . A A . 90 LYS C 1 1
9 14029 1 1 90 LYS CA C 0.161 -14.181 -6.229 1.00 . A A . 90 LYS CA 1 1
9 14030 1 1 90 LYS CB C -0.487 -15.332 -5.462 1.00 . A A . 90 LYS CB 1 1
9 14031 1 1 90 LYS CD C -1.799 -15.798 -3.378 1.00 . A A . 90 LYS CD 1 1
9 14032 1 1 90 LYS CE C -3.091 -15.222 -3.936 1.00 . A A . 90 LYS CE 1 1
9 14033 1 1 90 LYS CG C -0.593 -15.091 -3.966 1.00 . A A . 90 LYS CG 1 1
9 14034 1 1 90 LYS H H -1.457 -12.956 -6.815 1.00 . A A . 90 LYS H 1 1
9 14035 1 1 90 LYS HA H 1.104 -13.929 -5.771 1.00 . A A . 90 LYS HA 1 1
9 14036 1 1 90 LYS HB2 H -1.483 -15.492 -5.850 1.00 . A A . 90 LYS HB2 1 1
9 14037 1 1 90 LYS HB3 H 0.096 -16.228 -5.620 1.00 . A A . 90 LYS HB3 1 1
9 14038 1 1 90 LYS HD2 H -1.745 -16.849 -3.622 1.00 . A A . 90 LYS HD2 1 1
9 14039 1 1 90 LYS HD3 H -1.792 -15.670 -2.305 1.00 . A A . 90 LYS HD3 1 1
9 14040 1 1 90 LYS HE2 H -3.125 -14.166 -3.713 1.00 . A A . 90 LYS HE2 1 1
9 14041 1 1 90 LYS HE3 H -3.099 -15.365 -5.007 1.00 . A A . 90 LYS HE3 1 1
9 14042 1 1 90 LYS HG2 H 0.300 -15.464 -3.486 1.00 . A A . 90 LYS HG2 1 1
9 14043 1 1 90 LYS HG3 H -0.684 -14.029 -3.787 1.00 . A A . 90 LYS HG3 1 1
9 14044 1 1 90 LYS HZ1 H -5.157 -15.433 -3.733 1.00 . A A . 90 LYS HZ1 1 1
9 14045 1 1 90 LYS HZ2 H -4.286 -15.775 -2.317 1.00 . A A . 90 LYS HZ2 1 1
9 14046 1 1 90 LYS HZ3 H -4.300 -16.891 -3.595 1.00 . A A . 90 LYS HZ3 1 1
9 14047 1 1 90 LYS N N -0.698 -13.007 -6.192 1.00 . A A . 90 LYS N 1 1
9 14048 1 1 90 LYS NZ N -4.289 -15.875 -3.353 1.00 . A A . 90 LYS NZ 1 1
9 14049 1 1 90 LYS O O -0.494 -14.495 -8.510 1.00 . A A . 90 LYS O 1 1
9 14050 1 1 91 ILE C C 2.460 -16.976 -9.170 1.00 . A A . 91 ILE C 1 1
9 14051 1 1 91 ILE CA C 1.950 -15.547 -9.274 1.00 . A A . 91 ILE CA 1 1
9 14052 1 1 91 ILE CB C 3.016 -14.659 -9.956 1.00 . A A . 91 ILE CB 1 1
9 14053 1 1 91 ILE CD1 C 3.509 -12.267 -10.701 1.00 . A A . 91 ILE CD1 1 1
9 14054 1 1 91 ILE CG1 C 2.514 -13.215 -10.068 1.00 . A A . 91 ILE CG1 1 1
9 14055 1 1 91 ILE CG2 C 3.374 -15.211 -11.331 1.00 . A A . 91 ILE CG2 1 1
9 14056 1 1 91 ILE H H 2.287 -15.091 -7.245 1.00 . A A . 91 ILE H 1 1
9 14057 1 1 91 ILE HA H 1.053 -15.538 -9.879 1.00 . A A . 91 ILE HA 1 1
9 14058 1 1 91 ILE HB H 3.907 -14.676 -9.347 1.00 . A A . 91 ILE HB 1 1
9 14059 1 1 91 ILE HD11 H 3.070 -11.283 -10.783 1.00 . A A . 91 ILE HD11 1 1
9 14060 1 1 91 ILE HD12 H 3.772 -12.626 -11.685 1.00 . A A . 91 ILE HD12 1 1
9 14061 1 1 91 ILE HD13 H 4.397 -12.213 -10.088 1.00 . A A . 91 ILE HD13 1 1
9 14062 1 1 91 ILE HG12 H 1.616 -13.196 -10.667 1.00 . A A . 91 ILE HG12 1 1
9 14063 1 1 91 ILE HG13 H 2.287 -12.845 -9.079 1.00 . A A . 91 ILE HG13 1 1
9 14064 1 1 91 ILE HG21 H 2.490 -15.229 -11.953 1.00 . A A . 91 ILE HG21 1 1
9 14065 1 1 91 ILE HG22 H 3.760 -16.213 -11.227 1.00 . A A . 91 ILE HG22 1 1
9 14066 1 1 91 ILE HG23 H 4.122 -14.582 -11.789 1.00 . A A . 91 ILE HG23 1 1
9 14067 1 1 91 ILE N N 1.608 -15.061 -7.950 1.00 . A A . 91 ILE N 1 1
9 14068 1 1 91 ILE O O 3.405 -17.243 -8.422 1.00 . A A . 91 ILE O 1 1
9 14069 1 1 92 ARG C C 1.779 -19.906 -8.525 1.00 . A A . 92 ARG C 1 1
9 14070 1 1 92 ARG CA C 2.160 -19.300 -9.882 1.00 . A A . 92 ARG CA 1 1
9 14071 1 1 92 ARG CB C 3.656 -19.492 -10.188 1.00 . A A . 92 ARG CB 1 1
9 14072 1 1 92 ARG CD C 5.484 -20.959 -11.105 1.00 . A A . 92 ARG CD 1 1
9 14073 1 1 92 ARG CG C 4.006 -20.861 -10.762 1.00 . A A . 92 ARG CG 1 1
9 14074 1 1 92 ARG CZ C 7.110 -19.823 -12.575 1.00 . A A . 92 ARG CZ 1 1
9 14075 1 1 92 ARG H H 1.041 -17.590 -10.434 1.00 . A A . 92 ARG H 1 1
9 14076 1 1 92 ARG HA H 1.577 -19.787 -10.652 1.00 . A A . 92 ARG HA 1 1
9 14077 1 1 92 ARG HB2 H 3.961 -18.740 -10.901 1.00 . A A . 92 ARG HB2 1 1
9 14078 1 1 92 ARG HB3 H 4.217 -19.355 -9.276 1.00 . A A . 92 ARG HB3 1 1
9 14079 1 1 92 ARG HD2 H 6.058 -20.880 -10.193 1.00 . A A . 92 ARG HD2 1 1
9 14080 1 1 92 ARG HD3 H 5.669 -21.919 -11.564 1.00 . A A . 92 ARG HD3 1 1
9 14081 1 1 92 ARG HE H 5.240 -19.202 -12.237 1.00 . A A . 92 ARG HE 1 1
9 14082 1 1 92 ARG HG2 H 3.764 -21.617 -10.032 1.00 . A A . 92 ARG HG2 1 1
9 14083 1 1 92 ARG HG3 H 3.426 -21.022 -11.659 1.00 . A A . 92 ARG HG3 1 1
9 14084 1 1 92 ARG HH11 H 7.795 -21.561 -11.767 1.00 . A A . 92 ARG HH11 1 1
9 14085 1 1 92 ARG HH12 H 8.925 -20.699 -12.773 1.00 . A A . 92 ARG HH12 1 1
9 14086 1 1 92 ARG HH21 H 6.709 -18.098 -13.560 1.00 . A A . 92 ARG HH21 1 1
9 14087 1 1 92 ARG HH22 H 8.318 -18.732 -13.787 1.00 . A A . 92 ARG HH22 1 1
9 14088 1 1 92 ARG N N 1.807 -17.883 -9.892 1.00 . A A . 92 ARG N 1 1
9 14089 1 1 92 ARG NE N 5.902 -19.903 -12.024 1.00 . A A . 92 ARG NE 1 1
9 14090 1 1 92 ARG NH1 N 8.015 -20.769 -12.356 1.00 . A A . 92 ARG NH1 1 1
9 14091 1 1 92 ARG NH2 N 7.401 -18.804 -13.373 1.00 . A A . 92 ARG NH2 1 1
9 14092 1 1 92 ARG O O 0.865 -19.414 -7.860 1.00 . A A . 92 ARG O 1 1
9 14093 1 1 93 MET C C 3.409 -21.975 -6.109 1.00 . A A . 93 MET C 1 1
9 14094 1 1 93 MET CA C 2.132 -21.672 -6.892 1.00 . A A . 93 MET CA 1 1
9 14095 1 1 93 MET CB C 1.369 -22.961 -7.223 1.00 . A A . 93 MET CB 1 1
9 14096 1 1 93 MET CE C -2.453 -23.527 -8.807 1.00 . A A . 93 MET CE 1 1
9 14097 1 1 93 MET CG C -0.017 -22.702 -7.791 1.00 . A A . 93 MET CG 1 1
9 14098 1 1 93 MET H H 3.217 -21.282 -8.661 1.00 . A A . 93 MET H 1 1
9 14099 1 1 93 MET HA H 1.500 -21.026 -6.297 1.00 . A A . 93 MET HA 1 1
9 14100 1 1 93 MET HB2 H 1.935 -23.526 -7.949 1.00 . A A . 93 MET HB2 1 1
9 14101 1 1 93 MET HB3 H 1.264 -23.548 -6.322 1.00 . A A . 93 MET HB3 1 1
9 14102 1 1 93 MET HE1 H -2.272 -22.884 -9.655 1.00 . A A . 93 MET HE1 1 1
9 14103 1 1 93 MET HE2 H -2.912 -22.956 -8.015 1.00 . A A . 93 MET HE2 1 1
9 14104 1 1 93 MET HE3 H -3.114 -24.331 -9.100 1.00 . A A . 93 MET HE3 1 1
9 14105 1 1 93 MET HG2 H -0.595 -22.167 -7.052 1.00 . A A . 93 MET HG2 1 1
9 14106 1 1 93 MET HG3 H 0.085 -22.091 -8.675 1.00 . A A . 93 MET HG3 1 1
9 14107 1 1 93 MET N N 2.460 -20.968 -8.124 1.00 . A A . 93 MET N 1 1
9 14108 1 1 93 MET O O 4.505 -21.716 -6.609 1.00 . A A . 93 MET O 1 1
9 14109 1 1 93 MET SD S -0.900 -24.211 -8.229 1.00 . A A . 93 MET SD 1 1
9 14110 1 1 94 PRO C C 5.502 -23.685 -4.789 1.00 . A A . 94 PRO C 1 1
9 14111 1 1 94 PRO CA C 4.446 -22.879 -4.029 1.00 . A A . 94 PRO CA 1 1
9 14112 1 1 94 PRO CB C 3.834 -23.729 -2.905 1.00 . A A . 94 PRO CB 1 1
9 14113 1 1 94 PRO CD C 2.032 -22.736 -4.147 1.00 . A A . 94 PRO CD 1 1
9 14114 1 1 94 PRO CG C 2.382 -23.875 -3.234 1.00 . A A . 94 PRO CG 1 1
9 14115 1 1 94 PRO HA H 4.916 -22.008 -3.604 1.00 . A A . 94 PRO HA 1 1
9 14116 1 1 94 PRO HB2 H 4.324 -24.691 -2.879 1.00 . A A . 94 PRO HB2 1 1
9 14117 1 1 94 PRO HB3 H 3.974 -23.226 -1.960 1.00 . A A . 94 PRO HB3 1 1
9 14118 1 1 94 PRO HD2 H 1.247 -23.025 -4.829 1.00 . A A . 94 PRO HD2 1 1
9 14119 1 1 94 PRO HD3 H 1.741 -21.866 -3.578 1.00 . A A . 94 PRO HD3 1 1
9 14120 1 1 94 PRO HG2 H 2.215 -24.814 -3.734 1.00 . A A . 94 PRO HG2 1 1
9 14121 1 1 94 PRO HG3 H 1.796 -23.822 -2.328 1.00 . A A . 94 PRO HG3 1 1
9 14122 1 1 94 PRO N N 3.292 -22.501 -4.864 1.00 . A A . 94 PRO N 1 1
9 14123 1 1 94 PRO O O 6.687 -23.649 -4.458 1.00 . A A . 94 PRO O 1 1
9 14124 1 1 95 THR C C 6.369 -24.092 -7.817 1.00 . A A . 95 THR C 1 1
9 14125 1 1 95 THR CA C 5.993 -25.070 -6.706 1.00 . A A . 95 THR CA 1 1
9 14126 1 1 95 THR CB C 5.394 -26.365 -7.288 1.00 . A A . 95 THR CB 1 1
9 14127 1 1 95 THR CG2 C 6.362 -27.042 -8.250 1.00 . A A . 95 THR CG2 1 1
9 14128 1 1 95 THR H H 4.107 -24.535 -5.926 1.00 . A A . 95 THR H 1 1
9 14129 1 1 95 THR HA H 6.884 -25.327 -6.151 1.00 . A A . 95 THR HA 1 1
9 14130 1 1 95 THR HB H 4.483 -26.123 -7.818 1.00 . A A . 95 THR HB 1 1
9 14131 1 1 95 THR HG1 H 5.795 -27.210 -5.546 1.00 . A A . 95 THR HG1 1 1
9 14132 1 1 95 THR HG21 H 6.590 -26.370 -9.062 1.00 . A A . 95 THR HG21 1 1
9 14133 1 1 95 THR HG22 H 5.911 -27.941 -8.641 1.00 . A A . 95 THR HG22 1 1
9 14134 1 1 95 THR HG23 H 7.271 -27.294 -7.727 1.00 . A A . 95 THR HG23 1 1
9 14135 1 1 95 THR N N 5.069 -24.426 -5.794 1.00 . A A . 95 THR N 1 1
9 14136 1 1 95 THR O O 5.566 -23.800 -8.703 1.00 . A A . 95 THR O 1 1
9 14137 1 1 95 THR OG1 O 5.089 -27.262 -6.211 1.00 . A A . 95 THR OG1 1 1
9 14138 1 1 96 LEU C C 8.594 -23.085 -9.914 1.00 . A A . 96 LEU C 1 1
9 14139 1 1 96 LEU CA C 8.043 -22.504 -8.612 1.00 . A A . 96 LEU CA 1 1
9 14140 1 1 96 LEU CB C 9.110 -21.671 -7.881 1.00 . A A . 96 LEU CB 1 1
9 14141 1 1 96 LEU CD1 C 9.897 -20.151 -9.742 1.00 . A A . 96 LEU CD1 1 1
9 14142 1 1 96 LEU CD2 C 7.948 -19.482 -8.326 1.00 . A A . 96 LEU CD2 1 1
9 14143 1 1 96 LEU CG C 9.283 -20.216 -8.353 1.00 . A A . 96 LEU CG 1 1
9 14144 1 1 96 LEU H H 8.204 -23.914 -7.054 1.00 . A A . 96 LEU H 1 1
9 14145 1 1 96 LEU HA H 7.197 -21.872 -8.842 1.00 . A A . 96 LEU HA 1 1
9 14146 1 1 96 LEU HB2 H 8.854 -21.654 -6.832 1.00 . A A . 96 LEU HB2 1 1
9 14147 1 1 96 LEU HB3 H 10.059 -22.173 -7.989 1.00 . A A . 96 LEU HB3 1 1
9 14148 1 1 96 LEU HD11 H 10.018 -19.119 -10.034 1.00 . A A . 96 LEU HD11 1 1
9 14149 1 1 96 LEU HD12 H 9.248 -20.650 -10.444 1.00 . A A . 96 LEU HD12 1 1
9 14150 1 1 96 LEU HD13 H 10.860 -20.638 -9.733 1.00 . A A . 96 LEU HD13 1 1
9 14151 1 1 96 LEU HD21 H 7.557 -19.479 -7.319 1.00 . A A . 96 LEU HD21 1 1
9 14152 1 1 96 LEU HD22 H 7.248 -19.982 -8.980 1.00 . A A . 96 LEU HD22 1 1
9 14153 1 1 96 LEU HD23 H 8.087 -18.465 -8.663 1.00 . A A . 96 LEU HD23 1 1
9 14154 1 1 96 LEU HG H 9.954 -19.706 -7.675 1.00 . A A . 96 LEU HG 1 1
9 14155 1 1 96 LEU N N 7.587 -23.569 -7.732 1.00 . A A . 96 LEU N 1 1
9 14156 1 1 96 LEU O O 7.866 -23.070 -10.929 1.00 . A A . 96 LEU O 1 1
9 14157 1 1 96 LEU OXT O 9.749 -23.554 -9.920 1.00 . A A . 96 LEU OXT 1 1
10 14158 1 1 1 MET C C -0.471 13.522 -11.553 1.00 . A A . 1 MET C 1 1
10 14159 1 1 1 MET CA C -1.975 13.755 -11.620 1.00 . A A . 1 MET CA 1 1
10 14160 1 1 1 MET CB C -2.691 12.420 -11.858 1.00 . A A . 1 MET CB 1 1
10 14161 1 1 1 MET CE C -6.610 13.227 -13.070 1.00 . A A . 1 MET CE 1 1
10 14162 1 1 1 MET CG C -4.212 12.511 -11.875 1.00 . A A . 1 MET CG 1 1
10 14163 1 1 1 MET H1 H -3.304 14.926 -12.709 1.00 . A A . 1 MET H1 1 1
10 14164 1 1 1 MET H2 H -2.017 14.320 -13.624 1.00 . A A . 1 MET H2 1 1
10 14165 1 1 1 MET H3 H -1.760 15.609 -12.552 1.00 . A A . 1 MET H3 1 1
10 14166 1 1 1 MET HA H -2.304 14.176 -10.679 1.00 . A A . 1 MET HA 1 1
10 14167 1 1 1 MET HB2 H -2.370 12.021 -12.806 1.00 . A A . 1 MET HB2 1 1
10 14168 1 1 1 MET HB3 H -2.403 11.731 -11.076 1.00 . A A . 1 MET HB3 1 1
10 14169 1 1 1 MET HE1 H -6.900 13.623 -12.109 1.00 . A A . 1 MET HE1 1 1
10 14170 1 1 1 MET HE2 H -6.855 12.176 -13.114 1.00 . A A . 1 MET HE2 1 1
10 14171 1 1 1 MET HE3 H -7.134 13.755 -13.852 1.00 . A A . 1 MET HE3 1 1
10 14172 1 1 1 MET HG2 H -4.615 11.509 -11.910 1.00 . A A . 1 MET HG2 1 1
10 14173 1 1 1 MET HG3 H -4.539 12.997 -10.969 1.00 . A A . 1 MET HG3 1 1
10 14174 1 1 1 MET N N -2.287 14.720 -12.697 1.00 . A A . 1 MET N 1 1
10 14175 1 1 1 MET O O 0.164 13.232 -12.568 1.00 . A A . 1 MET O 1 1
10 14176 1 1 1 MET SD S -4.848 13.435 -13.291 1.00 . A A . 1 MET SD 1 1
10 14177 1 1 2 PRO C C 1.946 12.013 -10.048 1.00 . A A . 2 PRO C 1 1
10 14178 1 1 2 PRO CA C 1.557 13.487 -10.152 1.00 . A A . 2 PRO CA 1 1
10 14179 1 1 2 PRO CB C 1.829 14.203 -8.815 1.00 . A A . 2 PRO CB 1 1
10 14180 1 1 2 PRO CD C -0.551 14.025 -9.109 1.00 . A A . 2 PRO CD 1 1
10 14181 1 1 2 PRO CG C 0.518 14.780 -8.373 1.00 . A A . 2 PRO CG 1 1
10 14182 1 1 2 PRO HA H 2.133 13.954 -10.938 1.00 . A A . 2 PRO HA 1 1
10 14183 1 1 2 PRO HB2 H 2.198 13.486 -8.097 1.00 . A A . 2 PRO HB2 1 1
10 14184 1 1 2 PRO HB3 H 2.566 14.976 -8.965 1.00 . A A . 2 PRO HB3 1 1
10 14185 1 1 2 PRO HD2 H -0.842 13.142 -8.558 1.00 . A A . 2 PRO HD2 1 1
10 14186 1 1 2 PRO HD3 H -1.406 14.658 -9.296 1.00 . A A . 2 PRO HD3 1 1
10 14187 1 1 2 PRO HG2 H 0.401 14.647 -7.309 1.00 . A A . 2 PRO HG2 1 1
10 14188 1 1 2 PRO HG3 H 0.474 15.830 -8.626 1.00 . A A . 2 PRO HG3 1 1
10 14189 1 1 2 PRO N N 0.122 13.667 -10.359 1.00 . A A . 2 PRO N 1 1
10 14190 1 1 2 PRO O O 1.140 11.170 -9.655 1.00 . A A . 2 PRO O 1 1
10 14191 1 1 3 ALA C C 4.167 10.126 -8.853 1.00 . A A . 3 ALA C 1 1
10 14192 1 1 3 ALA CA C 3.704 10.362 -10.281 1.00 . A A . 3 ALA CA 1 1
10 14193 1 1 3 ALA CB C 4.848 10.138 -11.258 1.00 . A A . 3 ALA CB 1 1
10 14194 1 1 3 ALA H H 3.757 12.408 -10.780 1.00 . A A . 3 ALA H 1 1
10 14195 1 1 3 ALA HA H 2.912 9.665 -10.515 1.00 . A A . 3 ALA HA 1 1
10 14196 1 1 3 ALA HB1 H 5.647 10.829 -11.041 1.00 . A A . 3 ALA HB1 1 1
10 14197 1 1 3 ALA HB2 H 4.497 10.298 -12.266 1.00 . A A . 3 ALA HB2 1 1
10 14198 1 1 3 ALA HB3 H 5.213 9.125 -11.163 1.00 . A A . 3 ALA HB3 1 1
10 14199 1 1 3 ALA N N 3.180 11.709 -10.415 1.00 . A A . 3 ALA N 1 1
10 14200 1 1 3 ALA O O 5.117 10.767 -8.392 1.00 . A A . 3 ALA O 1 1
10 14201 1 1 4 ILE C C 3.241 10.006 -5.856 1.00 . A A . 4 ILE C 1 1
10 14202 1 1 4 ILE CA C 3.760 8.895 -6.769 1.00 . A A . 4 ILE CA 1 1
10 14203 1 1 4 ILE CB C 5.264 8.656 -6.527 1.00 . A A . 4 ILE CB 1 1
10 14204 1 1 4 ILE CD1 C 7.231 7.249 -7.339 1.00 . A A . 4 ILE CD1 1 1
10 14205 1 1 4 ILE CG1 C 5.732 7.436 -7.327 1.00 . A A . 4 ILE CG1 1 1
10 14206 1 1 4 ILE CG2 C 5.555 8.472 -5.042 1.00 . A A . 4 ILE CG2 1 1
10 14207 1 1 4 ILE H H 2.758 8.737 -8.619 1.00 . A A . 4 ILE H 1 1
10 14208 1 1 4 ILE HA H 3.233 7.983 -6.530 1.00 . A A . 4 ILE HA 1 1
10 14209 1 1 4 ILE HB H 5.799 9.526 -6.871 1.00 . A A . 4 ILE HB 1 1
10 14210 1 1 4 ILE HD11 H 7.586 7.126 -6.326 1.00 . A A . 4 ILE HD11 1 1
10 14211 1 1 4 ILE HD12 H 7.698 8.115 -7.782 1.00 . A A . 4 ILE HD12 1 1
10 14212 1 1 4 ILE HD13 H 7.479 6.370 -7.914 1.00 . A A . 4 ILE HD13 1 1
10 14213 1 1 4 ILE HG12 H 5.293 6.545 -6.901 1.00 . A A . 4 ILE HG12 1 1
10 14214 1 1 4 ILE HG13 H 5.402 7.539 -8.351 1.00 . A A . 4 ILE HG13 1 1
10 14215 1 1 4 ILE HG21 H 6.621 8.370 -4.894 1.00 . A A . 4 ILE HG21 1 1
10 14216 1 1 4 ILE HG22 H 5.057 7.584 -4.685 1.00 . A A . 4 ILE HG22 1 1
10 14217 1 1 4 ILE HG23 H 5.198 9.331 -4.496 1.00 . A A . 4 ILE HG23 1 1
10 14218 1 1 4 ILE N N 3.483 9.208 -8.168 1.00 . A A . 4 ILE N 1 1
10 14219 1 1 4 ILE O O 3.763 11.121 -5.846 1.00 . A A . 4 ILE O 1 1
10 14220 1 1 5 GLU C C 0.874 9.998 -3.067 1.00 . A A . 5 GLU C 1 1
10 14221 1 1 5 GLU CA C 1.514 10.671 -4.277 1.00 . A A . 5 GLU CA 1 1
10 14222 1 1 5 GLU CB C 0.449 11.370 -5.120 1.00 . A A . 5 GLU CB 1 1
10 14223 1 1 5 GLU CD C -1.453 11.049 -6.751 1.00 . A A . 5 GLU CD 1 1
10 14224 1 1 5 GLU CG C -0.566 10.407 -5.711 1.00 . A A . 5 GLU CG 1 1
10 14225 1 1 5 GLU H H 1.897 8.756 -5.071 1.00 . A A . 5 GLU H 1 1
10 14226 1 1 5 GLU HA H 2.235 11.398 -3.939 1.00 . A A . 5 GLU HA 1 1
10 14227 1 1 5 GLU HB2 H -0.075 12.083 -4.502 1.00 . A A . 5 GLU HB2 1 1
10 14228 1 1 5 GLU HB3 H 0.933 11.895 -5.931 1.00 . A A . 5 GLU HB3 1 1
10 14229 1 1 5 GLU HG2 H -0.036 9.584 -6.170 1.00 . A A . 5 GLU HG2 1 1
10 14230 1 1 5 GLU HG3 H -1.188 10.030 -4.913 1.00 . A A . 5 GLU HG3 1 1
10 14231 1 1 5 GLU N N 2.203 9.685 -5.094 1.00 . A A . 5 GLU N 1 1
10 14232 1 1 5 GLU O O 0.796 8.769 -3.005 1.00 . A A . 5 GLU O 1 1
10 14233 1 1 5 GLU OE1 O -2.168 12.008 -6.413 1.00 . A A . 5 GLU OE1 1 1
10 14234 1 1 5 GLU OE2 O -1.450 10.583 -7.909 1.00 . A A . 5 GLU OE2 1 1
10 14235 1 1 6 VAL C C -1.547 9.641 -1.200 1.00 . A A . 6 VAL C 1 1
10 14236 1 1 6 VAL CA C -0.198 10.281 -0.900 1.00 . A A . 6 VAL CA 1 1
10 14237 1 1 6 VAL CB C -0.381 11.378 0.176 1.00 . A A . 6 VAL CB 1 1
10 14238 1 1 6 VAL CG1 C 0.964 11.813 0.734 1.00 . A A . 6 VAL CG1 1 1
10 14239 1 1 6 VAL CG2 C -1.137 12.575 -0.387 1.00 . A A . 6 VAL CG2 1 1
10 14240 1 1 6 VAL H H 0.492 11.773 -2.231 1.00 . A A . 6 VAL H 1 1
10 14241 1 1 6 VAL HA H 0.460 9.525 -0.498 1.00 . A A . 6 VAL HA 1 1
10 14242 1 1 6 VAL HB H -0.964 10.963 0.988 1.00 . A A . 6 VAL HB 1 1
10 14243 1 1 6 VAL HG11 H 1.592 12.165 -0.072 1.00 . A A . 6 VAL HG11 1 1
10 14244 1 1 6 VAL HG12 H 1.440 10.976 1.222 1.00 . A A . 6 VAL HG12 1 1
10 14245 1 1 6 VAL HG13 H 0.818 12.609 1.448 1.00 . A A . 6 VAL HG13 1 1
10 14246 1 1 6 VAL HG21 H -2.104 12.254 -0.748 1.00 . A A . 6 VAL HG21 1 1
10 14247 1 1 6 VAL HG22 H -0.574 13.006 -1.201 1.00 . A A . 6 VAL HG22 1 1
10 14248 1 1 6 VAL HG23 H -1.270 13.314 0.389 1.00 . A A . 6 VAL HG23 1 1
10 14249 1 1 6 VAL N N 0.419 10.805 -2.113 1.00 . A A . 6 VAL N 1 1
10 14250 1 1 6 VAL O O -2.334 10.159 -1.997 1.00 . A A . 6 VAL O 1 1
10 14251 1 1 7 GLY C C -3.089 6.900 -1.941 1.00 . A A . 7 GLY C 1 1
10 14252 1 1 7 GLY CA C -3.053 7.812 -0.734 1.00 . A A . 7 GLY CA 1 1
10 14253 1 1 7 GLY HA2 H -3.237 7.222 0.153 1.00 . A A . 7 GLY HA2 1 1
10 14254 1 1 7 GLY HA3 H -3.836 8.549 -0.831 1.00 . A A . 7 GLY HA3 1 1
10 14255 1 1 7 GLY N N -1.787 8.494 -0.584 1.00 . A A . 7 GLY N 1 1
10 14256 1 1 7 GLY O O -3.986 6.069 -2.072 1.00 . A A . 7 GLY O 1 1
10 14257 1 1 8 ARG C C -1.414 4.914 -3.781 1.00 . A A . 8 ARG C 1 1
10 14258 1 1 8 ARG CA C -2.094 6.251 -4.039 1.00 . A A . 8 ARG CA 1 1
10 14259 1 1 8 ARG CB C -1.397 7.019 -5.160 1.00 . A A . 8 ARG CB 1 1
10 14260 1 1 8 ARG CD C -1.213 7.431 -7.621 1.00 . A A . 8 ARG CD 1 1
10 14261 1 1 8 ARG CG C -1.633 6.442 -6.547 1.00 . A A . 8 ARG CG 1 1
10 14262 1 1 8 ARG CZ C -1.110 7.601 -10.077 1.00 . A A . 8 ARG CZ 1 1
10 14263 1 1 8 ARG H H -1.390 7.677 -2.643 1.00 . A A . 8 ARG H 1 1
10 14264 1 1 8 ARG HA H -3.120 6.066 -4.326 1.00 . A A . 8 ARG HA 1 1
10 14265 1 1 8 ARG HB2 H -1.752 8.040 -5.156 1.00 . A A . 8 ARG HB2 1 1
10 14266 1 1 8 ARG HB3 H -0.334 7.018 -4.970 1.00 . A A . 8 ARG HB3 1 1
10 14267 1 1 8 ARG HD2 H -1.805 8.327 -7.513 1.00 . A A . 8 ARG HD2 1 1
10 14268 1 1 8 ARG HD3 H -0.170 7.672 -7.475 1.00 . A A . 8 ARG HD3 1 1
10 14269 1 1 8 ARG HE H -1.725 5.980 -9.063 1.00 . A A . 8 ARG HE 1 1
10 14270 1 1 8 ARG HG2 H -1.056 5.535 -6.656 1.00 . A A . 8 ARG HG2 1 1
10 14271 1 1 8 ARG HG3 H -2.685 6.222 -6.660 1.00 . A A . 8 ARG HG3 1 1
10 14272 1 1 8 ARG HH11 H -0.726 9.347 -9.095 1.00 . A A . 8 ARG HH11 1 1
10 14273 1 1 8 ARG HH12 H -0.532 9.401 -10.820 1.00 . A A . 8 ARG HH12 1 1
10 14274 1 1 8 ARG HH21 H -1.527 6.064 -11.344 1.00 . A A . 8 ARG HH21 1 1
10 14275 1 1 8 ARG HH22 H -0.999 7.534 -12.099 1.00 . A A . 8 ARG HH22 1 1
10 14276 1 1 8 ARG N N -2.115 7.040 -2.822 1.00 . A A . 8 ARG N 1 1
10 14277 1 1 8 ARG NE N -1.393 6.908 -8.973 1.00 . A A . 8 ARG NE 1 1
10 14278 1 1 8 ARG NH1 N -0.763 8.884 -9.994 1.00 . A A . 8 ARG NH1 1 1
10 14279 1 1 8 ARG NH2 N -1.221 7.023 -11.268 1.00 . A A . 8 ARG NH2 1 1
10 14280 1 1 8 ARG O O -0.385 4.847 -3.107 1.00 . A A . 8 ARG O 1 1
10 14281 1 1 9 ILE C C -0.333 2.204 -4.987 1.00 . A A . 9 ILE C 1 1
10 14282 1 1 9 ILE CA C -1.510 2.510 -4.072 1.00 . A A . 9 ILE CA 1 1
10 14283 1 1 9 ILE CB C -2.618 1.461 -4.304 1.00 . A A . 9 ILE CB 1 1
10 14284 1 1 9 ILE CD1 C -4.962 0.779 -3.579 1.00 . A A . 9 ILE CD1 1 1
10 14285 1 1 9 ILE CG1 C -3.811 1.742 -3.389 1.00 . A A . 9 ILE CG1 1 1
10 14286 1 1 9 ILE CG2 C -2.084 0.052 -4.077 1.00 . A A . 9 ILE CG2 1 1
10 14287 1 1 9 ILE H H -2.806 3.976 -4.861 1.00 . A A . 9 ILE H 1 1
10 14288 1 1 9 ILE HA H -1.188 2.441 -3.045 1.00 . A A . 9 ILE HA 1 1
10 14289 1 1 9 ILE HB H -2.942 1.534 -5.335 1.00 . A A . 9 ILE HB 1 1
10 14290 1 1 9 ILE HD11 H -4.624 -0.228 -3.386 1.00 . A A . 9 ILE HD11 1 1
10 14291 1 1 9 ILE HD12 H -5.326 0.848 -4.594 1.00 . A A . 9 ILE HD12 1 1
10 14292 1 1 9 ILE HD13 H -5.758 1.030 -2.894 1.00 . A A . 9 ILE HD13 1 1
10 14293 1 1 9 ILE HG12 H -3.491 1.676 -2.360 1.00 . A A . 9 ILE HG12 1 1
10 14294 1 1 9 ILE HG13 H -4.181 2.739 -3.581 1.00 . A A . 9 ILE HG13 1 1
10 14295 1 1 9 ILE HG21 H -1.745 -0.045 -3.055 1.00 . A A . 9 ILE HG21 1 1
10 14296 1 1 9 ILE HG22 H -1.258 -0.132 -4.748 1.00 . A A . 9 ILE HG22 1 1
10 14297 1 1 9 ILE HG23 H -2.868 -0.665 -4.265 1.00 . A A . 9 ILE HG23 1 1
10 14298 1 1 9 ILE N N -2.009 3.852 -4.300 1.00 . A A . 9 ILE N 1 1
10 14299 1 1 9 ILE O O -0.410 2.413 -6.198 1.00 . A A . 9 ILE O 1 1
10 14300 1 1 10 CYS C C 2.086 -0.197 -5.072 1.00 . A A . 10 CYS C 1 1
10 14301 1 1 10 CYS CA C 1.906 1.308 -5.172 1.00 . A A . 10 CYS CA 1 1
10 14302 1 1 10 CYS CB C 3.161 2.032 -4.687 1.00 . A A . 10 CYS CB 1 1
10 14303 1 1 10 CYS H H 0.768 1.628 -3.425 1.00 . A A . 10 CYS H 1 1
10 14304 1 1 10 CYS HA H 1.730 1.568 -6.205 1.00 . A A . 10 CYS HA 1 1
10 14305 1 1 10 CYS HB2 H 4.032 1.504 -5.049 1.00 . A A . 10 CYS HB2 1 1
10 14306 1 1 10 CYS HB3 H 3.162 3.031 -5.088 1.00 . A A . 10 CYS HB3 1 1
10 14307 1 1 10 CYS HG H 3.669 0.962 -2.426 1.00 . A A . 10 CYS HG 1 1
10 14308 1 1 10 CYS N N 0.749 1.723 -4.406 1.00 . A A . 10 CYS N 1 1
10 14309 1 1 10 CYS O O 2.002 -0.778 -3.987 1.00 . A A . 10 CYS O 1 1
10 14310 1 1 10 CYS SG S 3.301 2.149 -2.889 1.00 . A A . 10 CYS SG 1 1
10 14311 1 1 11 VAL C C 3.949 -2.629 -6.359 1.00 . A A . 11 VAL C 1 1
10 14312 1 1 11 VAL CA C 2.472 -2.265 -6.250 1.00 . A A . 11 VAL CA 1 1
10 14313 1 1 11 VAL CB C 1.663 -2.898 -7.411 1.00 . A A . 11 VAL CB 1 1
10 14314 1 1 11 VAL CG1 C 2.102 -2.352 -8.759 1.00 . A A . 11 VAL CG1 1 1
10 14315 1 1 11 VAL CG2 C 1.762 -4.418 -7.396 1.00 . A A . 11 VAL CG2 1 1
10 14316 1 1 11 VAL H H 2.385 -0.302 -7.038 1.00 . A A . 11 VAL H 1 1
10 14317 1 1 11 VAL HA H 2.089 -2.661 -5.318 1.00 . A A . 11 VAL HA 1 1
10 14318 1 1 11 VAL HB H 0.626 -2.635 -7.271 1.00 . A A . 11 VAL HB 1 1
10 14319 1 1 11 VAL HG11 H 3.156 -2.538 -8.898 1.00 . A A . 11 VAL HG11 1 1
10 14320 1 1 11 VAL HG12 H 1.914 -1.289 -8.793 1.00 . A A . 11 VAL HG12 1 1
10 14321 1 1 11 VAL HG13 H 1.543 -2.843 -9.542 1.00 . A A . 11 VAL HG13 1 1
10 14322 1 1 11 VAL HG21 H 1.370 -4.796 -6.465 1.00 . A A . 11 VAL HG21 1 1
10 14323 1 1 11 VAL HG22 H 2.796 -4.712 -7.497 1.00 . A A . 11 VAL HG22 1 1
10 14324 1 1 11 VAL HG23 H 1.191 -4.823 -8.218 1.00 . A A . 11 VAL HG23 1 1
10 14325 1 1 11 VAL N N 2.309 -0.825 -6.208 1.00 . A A . 11 VAL N 1 1
10 14326 1 1 11 VAL O O 4.732 -1.922 -7.003 1.00 . A A . 11 VAL O 1 1
10 14327 1 1 12 LYS C C 6.005 -4.859 -7.027 1.00 . A A . 12 LYS C 1 1
10 14328 1 1 12 LYS CA C 5.689 -4.189 -5.695 1.00 . A A . 12 LYS CA 1 1
10 14329 1 1 12 LYS CB C 5.892 -5.177 -4.541 1.00 . A A . 12 LYS CB 1 1
10 14330 1 1 12 LYS CD C 7.485 -6.604 -3.214 1.00 . A A . 12 LYS CD 1 1
10 14331 1 1 12 LYS CE C 6.835 -6.217 -1.892 1.00 . A A . 12 LYS CE 1 1
10 14332 1 1 12 LYS CG C 7.348 -5.510 -4.263 1.00 . A A . 12 LYS CG 1 1
10 14333 1 1 12 LYS H H 3.637 -4.221 -5.203 1.00 . A A . 12 LYS H 1 1
10 14334 1 1 12 LYS HA H 6.344 -3.341 -5.559 1.00 . A A . 12 LYS HA 1 1
10 14335 1 1 12 LYS HB2 H 5.467 -4.754 -3.644 1.00 . A A . 12 LYS HB2 1 1
10 14336 1 1 12 LYS HB3 H 5.376 -6.096 -4.775 1.00 . A A . 12 LYS HB3 1 1
10 14337 1 1 12 LYS HD2 H 7.013 -7.502 -3.584 1.00 . A A . 12 LYS HD2 1 1
10 14338 1 1 12 LYS HD3 H 8.535 -6.793 -3.044 1.00 . A A . 12 LYS HD3 1 1
10 14339 1 1 12 LYS HE2 H 7.299 -5.314 -1.528 1.00 . A A . 12 LYS HE2 1 1
10 14340 1 1 12 LYS HE3 H 5.782 -6.039 -2.057 1.00 . A A . 12 LYS HE3 1 1
10 14341 1 1 12 LYS HG2 H 7.811 -5.844 -5.178 1.00 . A A . 12 LYS HG2 1 1
10 14342 1 1 12 LYS HG3 H 7.848 -4.620 -3.908 1.00 . A A . 12 LYS HG3 1 1
10 14343 1 1 12 LYS HZ1 H 7.998 -7.397 -0.616 1.00 . A A . 12 LYS HZ1 1 1
10 14344 1 1 12 LYS HZ2 H 6.641 -8.194 -1.234 1.00 . A A . 12 LYS HZ2 1 1
10 14345 1 1 12 LYS HZ3 H 6.453 -7.044 -0.003 1.00 . A A . 12 LYS HZ3 1 1
10 14346 1 1 12 LYS N N 4.319 -3.713 -5.698 1.00 . A A . 12 LYS N 1 1
10 14347 1 1 12 LYS NZ N 6.992 -7.285 -0.866 1.00 . A A . 12 LYS NZ 1 1
10 14348 1 1 12 LYS O O 5.579 -5.982 -7.277 1.00 . A A . 12 LYS O 1 1
10 14349 1 1 13 VAL C C 8.361 -5.503 -9.150 1.00 . A A . 13 VAL C 1 1
10 14350 1 1 13 VAL CA C 7.073 -4.688 -9.203 1.00 . A A . 13 VAL CA 1 1
10 14351 1 1 13 VAL CB C 7.216 -3.562 -10.253 1.00 . A A . 13 VAL CB 1 1
10 14352 1 1 13 VAL CG1 C 5.907 -2.797 -10.387 1.00 . A A . 13 VAL CG1 1 1
10 14353 1 1 13 VAL CG2 C 8.351 -2.616 -9.890 1.00 . A A . 13 VAL CG2 1 1
10 14354 1 1 13 VAL H H 7.043 -3.261 -7.634 1.00 . A A . 13 VAL H 1 1
10 14355 1 1 13 VAL HA H 6.268 -5.337 -9.514 1.00 . A A . 13 VAL HA 1 1
10 14356 1 1 13 VAL HB H 7.441 -4.014 -11.208 1.00 . A A . 13 VAL HB 1 1
10 14357 1 1 13 VAL HG11 H 5.659 -2.343 -9.439 1.00 . A A . 13 VAL HG11 1 1
10 14358 1 1 13 VAL HG12 H 5.121 -3.478 -10.677 1.00 . A A . 13 VAL HG12 1 1
10 14359 1 1 13 VAL HG13 H 6.013 -2.028 -11.138 1.00 . A A . 13 VAL HG13 1 1
10 14360 1 1 13 VAL HG21 H 9.277 -3.169 -9.847 1.00 . A A . 13 VAL HG21 1 1
10 14361 1 1 13 VAL HG22 H 8.153 -2.170 -8.927 1.00 . A A . 13 VAL HG22 1 1
10 14362 1 1 13 VAL HG23 H 8.428 -1.840 -10.638 1.00 . A A . 13 VAL HG23 1 1
10 14363 1 1 13 VAL N N 6.734 -4.159 -7.887 1.00 . A A . 13 VAL N 1 1
10 14364 1 1 13 VAL O O 8.892 -5.919 -10.181 1.00 . A A . 13 VAL O 1 1
10 14365 1 1 14 LYS C C 9.759 -7.993 -8.075 1.00 . A A . 14 LYS C 1 1
10 14366 1 1 14 LYS CA C 10.052 -6.536 -7.744 1.00 . A A . 14 LYS CA 1 1
10 14367 1 1 14 LYS CB C 10.554 -6.421 -6.302 1.00 . A A . 14 LYS CB 1 1
10 14368 1 1 14 LYS CD C 12.281 -7.117 -4.603 1.00 . A A . 14 LYS CD 1 1
10 14369 1 1 14 LYS CE C 11.316 -7.942 -3.765 1.00 . A A . 14 LYS CE 1 1
10 14370 1 1 14 LYS CG C 11.890 -7.111 -6.071 1.00 . A A . 14 LYS CG 1 1
10 14371 1 1 14 LYS H H 8.387 -5.373 -7.162 1.00 . A A . 14 LYS H 1 1
10 14372 1 1 14 LYS HA H 10.811 -6.168 -8.417 1.00 . A A . 14 LYS HA 1 1
10 14373 1 1 14 LYS HB2 H 10.662 -5.377 -6.051 1.00 . A A . 14 LYS HB2 1 1
10 14374 1 1 14 LYS HB3 H 9.825 -6.868 -5.642 1.00 . A A . 14 LYS HB3 1 1
10 14375 1 1 14 LYS HD2 H 13.271 -7.535 -4.507 1.00 . A A . 14 LYS HD2 1 1
10 14376 1 1 14 LYS HD3 H 12.281 -6.101 -4.239 1.00 . A A . 14 LYS HD3 1 1
10 14377 1 1 14 LYS HE2 H 11.602 -7.858 -2.726 1.00 . A A . 14 LYS HE2 1 1
10 14378 1 1 14 LYS HE3 H 10.320 -7.545 -3.895 1.00 . A A . 14 LYS HE3 1 1
10 14379 1 1 14 LYS HG2 H 11.821 -8.131 -6.417 1.00 . A A . 14 LYS HG2 1 1
10 14380 1 1 14 LYS HG3 H 12.652 -6.590 -6.635 1.00 . A A . 14 LYS HG3 1 1
10 14381 1 1 14 LYS HZ1 H 11.053 -9.497 -5.148 1.00 . A A . 14 LYS HZ1 1 1
10 14382 1 1 14 LYS HZ2 H 10.627 -9.904 -3.557 1.00 . A A . 14 LYS HZ2 1 1
10 14383 1 1 14 LYS HZ3 H 12.263 -9.796 -3.998 1.00 . A A . 14 LYS HZ3 1 1
10 14384 1 1 14 LYS N N 8.854 -5.734 -7.939 1.00 . A A . 14 LYS N 1 1
10 14385 1 1 14 LYS NZ N 11.315 -9.383 -4.147 1.00 . A A . 14 LYS NZ 1 1
10 14386 1 1 14 LYS O O 8.656 -8.484 -7.821 1.00 . A A . 14 LYS O 1 1
10 14387 1 1 15 GLY C C 10.129 -10.969 -7.933 1.00 . A A . 15 GLY C 1 1
10 14388 1 1 15 GLY CA C 10.582 -10.047 -9.045 1.00 . A A . 15 GLY CA 1 1
10 14389 1 1 15 GLY HA2 H 9.847 -10.078 -9.837 1.00 . A A . 15 GLY HA2 1 1
10 14390 1 1 15 GLY HA3 H 11.523 -10.410 -9.433 1.00 . A A . 15 GLY HA3 1 1
10 14391 1 1 15 GLY N N 10.752 -8.673 -8.627 1.00 . A A . 15 GLY N 1 1
10 14392 1 1 15 GLY O O 10.470 -10.765 -6.760 1.00 . A A . 15 GLY O 1 1
10 14393 1 1 16 ARG C C 7.779 -12.514 -6.456 1.00 . A A . 16 ARG C 1 1
10 14394 1 1 16 ARG CA C 8.851 -13.024 -7.422 1.00 . A A . 16 ARG CA 1 1
10 14395 1 1 16 ARG CB C 10.012 -13.666 -6.641 1.00 . A A . 16 ARG CB 1 1
10 14396 1 1 16 ARG CD C 10.809 -14.933 -8.682 1.00 . A A . 16 ARG CD 1 1
10 14397 1 1 16 ARG CG C 11.206 -14.051 -7.507 1.00 . A A . 16 ARG CG 1 1
10 14398 1 1 16 ARG CZ C 10.330 -17.305 -9.153 1.00 . A A . 16 ARG CZ 1 1
10 14399 1 1 16 ARG H H 9.007 -11.968 -9.248 1.00 . A A . 16 ARG H 1 1
10 14400 1 1 16 ARG HA H 8.401 -13.783 -8.046 1.00 . A A . 16 ARG HA 1 1
10 14401 1 1 16 ARG HB2 H 10.353 -12.967 -5.892 1.00 . A A . 16 ARG HB2 1 1
10 14402 1 1 16 ARG HB3 H 9.651 -14.556 -6.150 1.00 . A A . 16 ARG HB3 1 1
10 14403 1 1 16 ARG HD2 H 9.929 -14.512 -9.145 1.00 . A A . 16 ARG HD2 1 1
10 14404 1 1 16 ARG HD3 H 11.619 -14.940 -9.397 1.00 . A A . 16 ARG HD3 1 1
10 14405 1 1 16 ARG HE H 10.482 -16.510 -7.315 1.00 . A A . 16 ARG HE 1 1
10 14406 1 1 16 ARG HG2 H 11.664 -13.150 -7.888 1.00 . A A . 16 ARG HG2 1 1
10 14407 1 1 16 ARG HG3 H 11.921 -14.584 -6.896 1.00 . A A . 16 ARG HG3 1 1
10 14408 1 1 16 ARG HH11 H 10.437 -16.113 -10.797 1.00 . A A . 16 ARG HH11 1 1
10 14409 1 1 16 ARG HH12 H 10.168 -17.804 -11.116 1.00 . A A . 16 ARG HH12 1 1
10 14410 1 1 16 ARG HH21 H 10.140 -18.731 -7.724 1.00 . A A . 16 ARG HH21 1 1
10 14411 1 1 16 ARG HH22 H 10.031 -19.301 -9.363 1.00 . A A . 16 ARG HH22 1 1
10 14412 1 1 16 ARG N N 9.322 -11.960 -8.314 1.00 . A A . 16 ARG N 1 1
10 14413 1 1 16 ARG NE N 10.516 -16.310 -8.285 1.00 . A A . 16 ARG NE 1 1
10 14414 1 1 16 ARG NH1 N 10.311 -17.056 -10.458 1.00 . A A . 16 ARG NH1 1 1
10 14415 1 1 16 ARG NH2 N 10.145 -18.542 -8.712 1.00 . A A . 16 ARG NH2 1 1
10 14416 1 1 16 ARG O O 7.189 -13.295 -5.708 1.00 . A A . 16 ARG O 1 1
10 14417 1 1 17 GLU C C 5.721 -9.541 -6.350 1.00 . A A . 17 GLU C 1 1
10 14418 1 1 17 GLU CA C 6.525 -10.601 -5.606 1.00 . A A . 17 GLU CA 1 1
10 14419 1 1 17 GLU CB C 7.194 -9.958 -4.392 1.00 . A A . 17 GLU CB 1 1
10 14420 1 1 17 GLU CD C 8.363 -10.258 -2.194 1.00 . A A . 17 GLU CD 1 1
10 14421 1 1 17 GLU CG C 7.791 -10.948 -3.409 1.00 . A A . 17 GLU CG 1 1
10 14422 1 1 17 GLU H H 8.022 -10.637 -7.104 1.00 . A A . 17 GLU H 1 1
10 14423 1 1 17 GLU HA H 5.857 -11.378 -5.269 1.00 . A A . 17 GLU HA 1 1
10 14424 1 1 17 GLU HB2 H 7.985 -9.307 -4.735 1.00 . A A . 17 GLU HB2 1 1
10 14425 1 1 17 GLU HB3 H 6.459 -9.364 -3.867 1.00 . A A . 17 GLU HB3 1 1
10 14426 1 1 17 GLU HG2 H 7.020 -11.634 -3.089 1.00 . A A . 17 GLU HG2 1 1
10 14427 1 1 17 GLU HG3 H 8.580 -11.496 -3.902 1.00 . A A . 17 GLU HG3 1 1
10 14428 1 1 17 GLU N N 7.522 -11.209 -6.482 1.00 . A A . 17 GLU N 1 1
10 14429 1 1 17 GLU O O 5.232 -8.586 -5.742 1.00 . A A . 17 GLU O 1 1
10 14430 1 1 17 GLU OE1 O 7.600 -9.979 -1.247 1.00 . A A . 17 GLU OE1 1 1
10 14431 1 1 17 GLU OE2 O 9.574 -9.959 -2.192 1.00 . A A . 17 GLU OE2 1 1
10 14432 1 1 18 ALA C C 3.344 -8.807 -8.315 1.00 . A A . 18 ALA C 1 1
10 14433 1 1 18 ALA CA C 4.864 -8.768 -8.507 1.00 . A A . 18 ALA CA 1 1
10 14434 1 1 18 ALA CB C 5.221 -9.024 -9.963 1.00 . A A . 18 ALA CB 1 1
10 14435 1 1 18 ALA H H 5.892 -10.565 -8.053 1.00 . A A . 18 ALA H 1 1
10 14436 1 1 18 ALA HA H 5.223 -7.784 -8.243 1.00 . A A . 18 ALA HA 1 1
10 14437 1 1 18 ALA HB1 H 6.294 -9.008 -10.080 1.00 . A A . 18 ALA HB1 1 1
10 14438 1 1 18 ALA HB2 H 4.779 -8.257 -10.584 1.00 . A A . 18 ALA HB2 1 1
10 14439 1 1 18 ALA HB3 H 4.841 -9.991 -10.261 1.00 . A A . 18 ALA HB3 1 1
10 14440 1 1 18 ALA N N 5.549 -9.741 -7.651 1.00 . A A . 18 ALA N 1 1
10 14441 1 1 18 ALA O O 2.579 -8.630 -9.263 1.00 . A A . 18 ALA O 1 1
10 14442 1 1 19 GLY C C 1.246 -8.469 -5.383 1.00 . A A . 19 GLY C 1 1
10 14443 1 1 19 GLY CA C 1.511 -9.042 -6.759 1.00 . A A . 19 GLY CA 1 1
10 14444 1 1 19 GLY HA2 H 0.977 -8.457 -7.493 1.00 . A A . 19 GLY HA2 1 1
10 14445 1 1 19 GLY HA3 H 1.152 -10.060 -6.790 1.00 . A A . 19 GLY HA3 1 1
10 14446 1 1 19 GLY N N 2.921 -9.030 -7.082 1.00 . A A . 19 GLY N 1 1
10 14447 1 1 19 GLY O O 0.136 -8.571 -4.858 1.00 . A A . 19 GLY O 1 1
10 14448 1 1 20 SER C C 1.810 -5.822 -3.526 1.00 . A A . 20 SER C 1 1
10 14449 1 1 20 SER CA C 2.185 -7.304 -3.461 1.00 . A A . 20 SER CA 1 1
10 14450 1 1 20 SER CB C 3.528 -7.499 -2.753 1.00 . A A . 20 SER CB 1 1
10 14451 1 1 20 SER H H 3.108 -7.752 -5.309 1.00 . A A . 20 SER H 1 1
10 14452 1 1 20 SER HA H 1.419 -7.842 -2.926 1.00 . A A . 20 SER HA 1 1
10 14453 1 1 20 SER HB2 H 3.915 -8.479 -2.989 1.00 . A A . 20 SER HB2 1 1
10 14454 1 1 20 SER HB3 H 4.223 -6.746 -3.099 1.00 . A A . 20 SER HB3 1 1
10 14455 1 1 20 SER HG H 3.790 -8.174 -0.932 1.00 . A A . 20 SER HG 1 1
10 14456 1 1 20 SER N N 2.269 -7.853 -4.807 1.00 . A A . 20 SER N 1 1
10 14457 1 1 20 SER O O 2.348 -5.074 -4.340 1.00 . A A . 20 SER O 1 1
10 14458 1 1 20 SER OG O 3.404 -7.387 -1.345 1.00 . A A . 20 SER OG 1 1
10 14459 1 1 21 LYS C C 0.638 -3.290 -1.419 1.00 . A A . 21 LYS C 1 1
10 14460 1 1 21 LYS CA C 0.362 -4.040 -2.714 1.00 . A A . 21 LYS CA 1 1
10 14461 1 1 21 LYS CB C -1.145 -4.072 -2.974 1.00 . A A . 21 LYS CB 1 1
10 14462 1 1 21 LYS CD C -2.972 -4.899 -4.472 1.00 . A A . 21 LYS CD 1 1
10 14463 1 1 21 LYS CE C -3.178 -6.248 -3.805 1.00 . A A . 21 LYS CE 1 1
10 14464 1 1 21 LYS CG C -1.518 -4.471 -4.390 1.00 . A A . 21 LYS CG 1 1
10 14465 1 1 21 LYS H H 0.570 -6.013 -1.972 1.00 . A A . 21 LYS H 1 1
10 14466 1 1 21 LYS HA H 0.847 -3.522 -3.526 1.00 . A A . 21 LYS HA 1 1
10 14467 1 1 21 LYS HB2 H -1.599 -4.779 -2.296 1.00 . A A . 21 LYS HB2 1 1
10 14468 1 1 21 LYS HB3 H -1.551 -3.091 -2.782 1.00 . A A . 21 LYS HB3 1 1
10 14469 1 1 21 LYS HD2 H -3.583 -4.164 -3.972 1.00 . A A . 21 LYS HD2 1 1
10 14470 1 1 21 LYS HD3 H -3.265 -4.968 -5.507 1.00 . A A . 21 LYS HD3 1 1
10 14471 1 1 21 LYS HE2 H -2.531 -6.968 -4.285 1.00 . A A . 21 LYS HE2 1 1
10 14472 1 1 21 LYS HE3 H -2.906 -6.164 -2.764 1.00 . A A . 21 LYS HE3 1 1
10 14473 1 1 21 LYS HG2 H -1.362 -3.627 -5.046 1.00 . A A . 21 LYS HG2 1 1
10 14474 1 1 21 LYS HG3 H -0.889 -5.291 -4.701 1.00 . A A . 21 LYS HG3 1 1
10 14475 1 1 21 LYS HZ1 H -4.846 -6.856 -4.902 1.00 . A A . 21 LYS HZ1 1 1
10 14476 1 1 21 LYS HZ2 H -5.235 -6.013 -3.490 1.00 . A A . 21 LYS HZ2 1 1
10 14477 1 1 21 LYS HZ3 H -4.704 -7.623 -3.400 1.00 . A A . 21 LYS HZ3 1 1
10 14478 1 1 21 LYS N N 0.889 -5.401 -2.668 1.00 . A A . 21 LYS N 1 1
10 14479 1 1 21 LYS NZ N -4.585 -6.716 -3.909 1.00 . A A . 21 LYS NZ 1 1
10 14480 1 1 21 LYS O O 0.696 -3.884 -0.342 1.00 . A A . 21 LYS O 1 1
10 14481 1 1 22 CYS C C 0.522 0.302 -0.731 1.00 . A A . 22 CYS C 1 1
10 14482 1 1 22 CYS CA C 0.996 -1.106 -0.396 1.00 . A A . 22 CYS CA 1 1
10 14483 1 1 22 CYS CB C 2.469 -1.088 0.023 1.00 . A A . 22 CYS CB 1 1
10 14484 1 1 22 CYS H H 0.812 -1.585 -2.441 1.00 . A A . 22 CYS H 1 1
10 14485 1 1 22 CYS HA H 0.401 -1.492 0.420 1.00 . A A . 22 CYS HA 1 1
10 14486 1 1 22 CYS HB2 H 2.626 -0.280 0.719 1.00 . A A . 22 CYS HB2 1 1
10 14487 1 1 22 CYS HB3 H 2.709 -2.023 0.503 1.00 . A A . 22 CYS HB3 1 1
10 14488 1 1 22 CYS HG H 2.935 -0.965 -2.482 1.00 . A A . 22 CYS HG 1 1
10 14489 1 1 22 CYS N N 0.807 -1.981 -1.542 1.00 . A A . 22 CYS N 1 1
10 14490 1 1 22 CYS O O 0.463 0.680 -1.900 1.00 . A A . 22 CYS O 1 1
10 14491 1 1 22 CYS SG S 3.623 -0.855 -1.350 1.00 . A A . 22 CYS SG 1 1
10 14492 1 1 23 VAL C C 0.684 3.442 0.618 1.00 . A A . 23 VAL C 1 1
10 14493 1 1 23 VAL CA C -0.320 2.431 0.079 1.00 . A A . 23 VAL CA 1 1
10 14494 1 1 23 VAL CB C -1.684 2.659 0.771 1.00 . A A . 23 VAL CB 1 1
10 14495 1 1 23 VAL CG1 C -2.217 4.056 0.478 1.00 . A A . 23 VAL CG1 1 1
10 14496 1 1 23 VAL CG2 C -2.691 1.603 0.340 1.00 . A A . 23 VAL CG2 1 1
10 14497 1 1 23 VAL H H 0.220 0.714 1.200 1.00 . A A . 23 VAL H 1 1
10 14498 1 1 23 VAL HA H -0.444 2.587 -0.981 1.00 . A A . 23 VAL HA 1 1
10 14499 1 1 23 VAL HB H -1.541 2.574 1.839 1.00 . A A . 23 VAL HB 1 1
10 14500 1 1 23 VAL HG11 H -2.370 4.167 -0.586 1.00 . A A . 23 VAL HG11 1 1
10 14501 1 1 23 VAL HG12 H -1.504 4.791 0.820 1.00 . A A . 23 VAL HG12 1 1
10 14502 1 1 23 VAL HG13 H -3.155 4.198 0.995 1.00 . A A . 23 VAL HG13 1 1
10 14503 1 1 23 VAL HG21 H -2.347 0.629 0.654 1.00 . A A . 23 VAL HG21 1 1
10 14504 1 1 23 VAL HG22 H -2.791 1.619 -0.737 1.00 . A A . 23 VAL HG22 1 1
10 14505 1 1 23 VAL HG23 H -3.651 1.809 0.793 1.00 . A A . 23 VAL HG23 1 1
10 14506 1 1 23 VAL N N 0.161 1.069 0.284 1.00 . A A . 23 VAL N 1 1
10 14507 1 1 23 VAL O O 1.210 3.272 1.720 1.00 . A A . 23 VAL O 1 1
10 14508 1 1 24 ILE C C 1.033 6.473 1.225 1.00 . A A . 24 ILE C 1 1
10 14509 1 1 24 ILE CA C 1.816 5.568 0.283 1.00 . A A . 24 ILE CA 1 1
10 14510 1 1 24 ILE CB C 2.348 6.403 -0.902 1.00 . A A . 24 ILE CB 1 1
10 14511 1 1 24 ILE CD1 C 3.401 6.212 -3.213 1.00 . A A . 24 ILE CD1 1 1
10 14512 1 1 24 ILE CG1 C 2.978 5.488 -1.956 1.00 . A A . 24 ILE CG1 1 1
10 14513 1 1 24 ILE CG2 C 3.364 7.429 -0.408 1.00 . A A . 24 ILE CG2 1 1
10 14514 1 1 24 ILE H H 0.569 4.520 -1.066 1.00 . A A . 24 ILE H 1 1
10 14515 1 1 24 ILE HA H 2.657 5.144 0.815 1.00 . A A . 24 ILE HA 1 1
10 14516 1 1 24 ILE HB H 1.519 6.935 -1.343 1.00 . A A . 24 ILE HB 1 1
10 14517 1 1 24 ILE HD11 H 4.128 6.973 -2.965 1.00 . A A . 24 ILE HD11 1 1
10 14518 1 1 24 ILE HD12 H 2.538 6.675 -3.670 1.00 . A A . 24 ILE HD12 1 1
10 14519 1 1 24 ILE HD13 H 3.841 5.508 -3.905 1.00 . A A . 24 ILE HD13 1 1
10 14520 1 1 24 ILE HG12 H 3.852 5.014 -1.537 1.00 . A A . 24 ILE HG12 1 1
10 14521 1 1 24 ILE HG13 H 2.262 4.728 -2.237 1.00 . A A . 24 ILE HG13 1 1
10 14522 1 1 24 ILE HG21 H 2.901 8.063 0.333 1.00 . A A . 24 ILE HG21 1 1
10 14523 1 1 24 ILE HG22 H 3.703 8.030 -1.238 1.00 . A A . 24 ILE HG22 1 1
10 14524 1 1 24 ILE HG23 H 4.206 6.915 0.033 1.00 . A A . 24 ILE HG23 1 1
10 14525 1 1 24 ILE N N 0.958 4.482 -0.165 1.00 . A A . 24 ILE N 1 1
10 14526 1 1 24 ILE O O 0.274 7.337 0.783 1.00 . A A . 24 ILE O 1 1
10 14527 1 1 25 VAL C C 1.103 8.175 4.066 1.00 . A A . 25 VAL C 1 1
10 14528 1 1 25 VAL CA C 0.385 6.955 3.508 1.00 . A A . 25 VAL CA 1 1
10 14529 1 1 25 VAL CB C -0.025 6.022 4.669 1.00 . A A . 25 VAL CB 1 1
10 14530 1 1 25 VAL CG1 C -0.941 4.920 4.163 1.00 . A A . 25 VAL CG1 1 1
10 14531 1 1 25 VAL CG2 C 1.197 5.425 5.351 1.00 . A A . 25 VAL CG2 1 1
10 14532 1 1 25 VAL H H 1.868 5.603 2.818 1.00 . A A . 25 VAL H 1 1
10 14533 1 1 25 VAL HA H -0.517 7.286 3.014 1.00 . A A . 25 VAL HA 1 1
10 14534 1 1 25 VAL HB H -0.570 6.605 5.399 1.00 . A A . 25 VAL HB 1 1
10 14535 1 1 25 VAL HG11 H -0.427 4.344 3.407 1.00 . A A . 25 VAL HG11 1 1
10 14536 1 1 25 VAL HG12 H -1.832 5.358 3.739 1.00 . A A . 25 VAL HG12 1 1
10 14537 1 1 25 VAL HG13 H -1.213 4.271 4.983 1.00 . A A . 25 VAL HG13 1 1
10 14538 1 1 25 VAL HG21 H 1.820 6.219 5.732 1.00 . A A . 25 VAL HG21 1 1
10 14539 1 1 25 VAL HG22 H 1.755 4.837 4.636 1.00 . A A . 25 VAL HG22 1 1
10 14540 1 1 25 VAL HG23 H 0.880 4.793 6.167 1.00 . A A . 25 VAL HG23 1 1
10 14541 1 1 25 VAL N N 1.193 6.254 2.520 1.00 . A A . 25 VAL N 1 1
10 14542 1 1 25 VAL O O 0.470 9.166 4.435 1.00 . A A . 25 VAL O 1 1
10 14543 1 1 26 ASP C C 4.464 9.453 3.917 1.00 . A A . 26 ASP C 1 1
10 14544 1 1 26 ASP CA C 3.200 9.185 4.717 1.00 . A A . 26 ASP CA 1 1
10 14545 1 1 26 ASP CB C 3.537 8.829 6.169 1.00 . A A . 26 ASP CB 1 1
10 14546 1 1 26 ASP CG C 4.419 9.856 6.846 1.00 . A A . 26 ASP CG 1 1
10 14547 1 1 26 ASP H H 2.887 7.342 3.725 1.00 . A A . 26 ASP H 1 1
10 14548 1 1 26 ASP HA H 2.594 10.078 4.710 1.00 . A A . 26 ASP HA 1 1
10 14549 1 1 26 ASP HB2 H 2.619 8.749 6.731 1.00 . A A . 26 ASP HB2 1 1
10 14550 1 1 26 ASP HB3 H 4.044 7.876 6.190 1.00 . A A . 26 ASP HB3 1 1
10 14551 1 1 26 ASP N N 2.423 8.116 4.111 1.00 . A A . 26 ASP N 1 1
10 14552 1 1 26 ASP O O 5.221 8.539 3.601 1.00 . A A . 26 ASP O 1 1
10 14553 1 1 26 ASP OD1 O 4.265 11.059 6.564 1.00 . A A . 26 ASP OD1 1 1
10 14554 1 1 26 ASP OD2 O 5.267 9.456 7.679 1.00 . A A . 26 ASP OD2 1 1
10 14555 1 1 27 ILE C C 6.736 11.991 3.679 1.00 . A A . 27 ILE C 1 1
10 14556 1 1 27 ILE CA C 5.838 11.118 2.814 1.00 . A A . 27 ILE CA 1 1
10 14557 1 1 27 ILE CB C 5.439 11.881 1.527 1.00 . A A . 27 ILE CB 1 1
10 14558 1 1 27 ILE CD1 C 4.231 11.613 -0.710 1.00 . A A . 27 ILE CD1 1 1
10 14559 1 1 27 ILE CG1 C 4.640 10.963 0.597 1.00 . A A . 27 ILE CG1 1 1
10 14560 1 1 27 ILE CG2 C 6.673 12.415 0.812 1.00 . A A . 27 ILE CG2 1 1
10 14561 1 1 27 ILE H H 4.037 11.395 3.874 1.00 . A A . 27 ILE H 1 1
10 14562 1 1 27 ILE HA H 6.378 10.225 2.532 1.00 . A A . 27 ILE HA 1 1
10 14563 1 1 27 ILE HB H 4.823 12.722 1.807 1.00 . A A . 27 ILE HB 1 1
10 14564 1 1 27 ILE HD11 H 3.713 10.891 -1.325 1.00 . A A . 27 ILE HD11 1 1
10 14565 1 1 27 ILE HD12 H 5.111 11.963 -1.231 1.00 . A A . 27 ILE HD12 1 1
10 14566 1 1 27 ILE HD13 H 3.577 12.447 -0.507 1.00 . A A . 27 ILE HD13 1 1
10 14567 1 1 27 ILE HG12 H 5.239 10.097 0.359 1.00 . A A . 27 ILE HG12 1 1
10 14568 1 1 27 ILE HG13 H 3.741 10.640 1.104 1.00 . A A . 27 ILE HG13 1 1
10 14569 1 1 27 ILE HG21 H 6.368 12.945 -0.078 1.00 . A A . 27 ILE HG21 1 1
10 14570 1 1 27 ILE HG22 H 7.316 11.593 0.540 1.00 . A A . 27 ILE HG22 1 1
10 14571 1 1 27 ILE HG23 H 7.206 13.088 1.468 1.00 . A A . 27 ILE HG23 1 1
10 14572 1 1 27 ILE N N 4.672 10.712 3.578 1.00 . A A . 27 ILE N 1 1
10 14573 1 1 27 ILE O O 6.393 13.133 3.991 1.00 . A A . 27 ILE O 1 1
10 14574 1 1 28 ILE C C 9.772 12.953 4.122 1.00 . A A . 28 ILE C 1 1
10 14575 1 1 28 ILE CA C 8.788 12.149 4.958 1.00 . A A . 28 ILE CA 1 1
10 14576 1 1 28 ILE CB C 9.575 11.190 5.888 1.00 . A A . 28 ILE CB 1 1
10 14577 1 1 28 ILE CD1 C 8.272 8.980 5.818 1.00 . A A . 28 ILE CD1 1 1
10 14578 1 1 28 ILE CG1 C 8.640 10.214 6.622 1.00 . A A . 28 ILE CG1 1 1
10 14579 1 1 28 ILE CG2 C 10.387 11.989 6.897 1.00 . A A . 28 ILE CG2 1 1
10 14580 1 1 28 ILE H H 8.112 10.547 3.761 1.00 . A A . 28 ILE H 1 1
10 14581 1 1 28 ILE HA H 8.211 12.827 5.572 1.00 . A A . 28 ILE HA 1 1
10 14582 1 1 28 ILE HB H 10.266 10.625 5.279 1.00 . A A . 28 ILE HB 1 1
10 14583 1 1 28 ILE HD11 H 9.172 8.465 5.517 1.00 . A A . 28 ILE HD11 1 1
10 14584 1 1 28 ILE HD12 H 7.714 9.270 4.940 1.00 . A A . 28 ILE HD12 1 1
10 14585 1 1 28 ILE HD13 H 7.668 8.322 6.427 1.00 . A A . 28 ILE HD13 1 1
10 14586 1 1 28 ILE HG12 H 9.122 9.882 7.528 1.00 . A A . 28 ILE HG12 1 1
10 14587 1 1 28 ILE HG13 H 7.726 10.728 6.877 1.00 . A A . 28 ILE HG13 1 1
10 14588 1 1 28 ILE HG21 H 11.094 12.614 6.374 1.00 . A A . 28 ILE HG21 1 1
10 14589 1 1 28 ILE HG22 H 10.918 11.314 7.550 1.00 . A A . 28 ILE HG22 1 1
10 14590 1 1 28 ILE HG23 H 9.723 12.608 7.482 1.00 . A A . 28 ILE HG23 1 1
10 14591 1 1 28 ILE N N 7.873 11.442 4.078 1.00 . A A . 28 ILE N 1 1
10 14592 1 1 28 ILE O O 9.836 14.182 4.216 1.00 . A A . 28 ILE O 1 1
10 14593 1 1 29 ASP C C 10.940 12.812 0.964 1.00 . A A . 29 ASP C 1 1
10 14594 1 1 29 ASP CA C 11.466 12.885 2.388 1.00 . A A . 29 ASP CA 1 1
10 14595 1 1 29 ASP CB C 12.840 12.215 2.484 1.00 . A A . 29 ASP CB 1 1
10 14596 1 1 29 ASP CG C 13.553 12.524 3.787 1.00 . A A . 29 ASP CG 1 1
10 14597 1 1 29 ASP H H 10.418 11.273 3.266 1.00 . A A . 29 ASP H 1 1
10 14598 1 1 29 ASP HA H 11.557 13.923 2.674 1.00 . A A . 29 ASP HA 1 1
10 14599 1 1 29 ASP HB2 H 12.718 11.146 2.410 1.00 . A A . 29 ASP HB2 1 1
10 14600 1 1 29 ASP HB3 H 13.456 12.560 1.668 1.00 . A A . 29 ASP HB3 1 1
10 14601 1 1 29 ASP N N 10.519 12.251 3.288 1.00 . A A . 29 ASP N 1 1
10 14602 1 1 29 ASP O O 9.810 12.387 0.744 1.00 . A A . 29 ASP O 1 1
10 14603 1 1 29 ASP OD1 O 13.197 11.927 4.825 1.00 . A A . 29 ASP OD1 1 1
10 14604 1 1 29 ASP OD2 O 14.475 13.368 3.778 1.00 . A A . 29 ASP OD2 1 1
10 14605 1 1 30 ASP C C 11.316 11.838 -1.987 1.00 . A A . 30 ASP C 1 1
10 14606 1 1 30 ASP CA C 11.316 13.243 -1.393 1.00 . A A . 30 ASP CA 1 1
10 14607 1 1 30 ASP CB C 12.207 14.170 -2.222 1.00 . A A . 30 ASP CB 1 1
10 14608 1 1 30 ASP CG C 11.719 14.320 -3.652 1.00 . A A . 30 ASP CG 1 1
10 14609 1 1 30 ASP H H 12.670 13.484 0.222 1.00 . A A . 30 ASP H 1 1
10 14610 1 1 30 ASP HA H 10.304 13.624 -1.411 1.00 . A A . 30 ASP HA 1 1
10 14611 1 1 30 ASP HB2 H 12.226 15.147 -1.763 1.00 . A A . 30 ASP HB2 1 1
10 14612 1 1 30 ASP HB3 H 13.209 13.768 -2.244 1.00 . A A . 30 ASP HB3 1 1
10 14613 1 1 30 ASP N N 11.754 13.214 -0.001 1.00 . A A . 30 ASP N 1 1
10 14614 1 1 30 ASP O O 10.493 11.513 -2.842 1.00 . A A . 30 ASP O 1 1
10 14615 1 1 30 ASP OD1 O 10.702 15.015 -3.875 1.00 . A A . 30 ASP OD1 1 1
10 14616 1 1 30 ASP OD2 O 12.350 13.751 -4.567 1.00 . A A . 30 ASP OD2 1 1
10 14617 1 1 31 ASN C C 11.959 8.660 -0.861 1.00 . A A . 31 ASN C 1 1
10 14618 1 1 31 ASN CA C 12.308 9.625 -1.988 1.00 . A A . 31 ASN CA 1 1
10 14619 1 1 31 ASN CB C 13.696 9.298 -2.549 1.00 . A A . 31 ASN CB 1 1
10 14620 1 1 31 ASN CG C 13.978 10.007 -3.858 1.00 . A A . 31 ASN CG 1 1
10 14621 1 1 31 ASN H H 12.908 11.338 -0.886 1.00 . A A . 31 ASN H 1 1
10 14622 1 1 31 ASN HA H 11.579 9.510 -2.776 1.00 . A A . 31 ASN HA 1 1
10 14623 1 1 31 ASN HB2 H 14.445 9.602 -1.834 1.00 . A A . 31 ASN HB2 1 1
10 14624 1 1 31 ASN HB3 H 13.770 8.234 -2.714 1.00 . A A . 31 ASN HB3 1 1
10 14625 1 1 31 ASN HD21 H 13.208 8.488 -4.876 1.00 . A A . 31 ASN HD21 1 1
10 14626 1 1 31 ASN HD22 H 13.787 9.813 -5.826 1.00 . A A . 31 ASN HD22 1 1
10 14627 1 1 31 ASN N N 12.244 11.008 -1.532 1.00 . A A . 31 ASN N 1 1
10 14628 1 1 31 ASN ND2 N 13.624 9.369 -4.963 1.00 . A A . 31 ASN ND2 1 1
10 14629 1 1 31 ASN O O 11.402 7.585 -1.096 1.00 . A A . 31 ASN O 1 1
10 14630 1 1 31 ASN OD1 O 14.517 11.111 -3.877 1.00 . A A . 31 ASN OD1 1 1
10 14631 1 1 32 PHE C C 10.537 8.357 1.934 1.00 . A A . 32 PHE C 1 1
10 14632 1 1 32 PHE CA C 11.995 8.210 1.520 1.00 . A A . 32 PHE CA 1 1
10 14633 1 1 32 PHE CB C 12.918 8.573 2.686 1.00 . A A . 32 PHE CB 1 1
10 14634 1 1 32 PHE CD1 C 14.976 7.137 2.568 1.00 . A A . 32 PHE CD1 1 1
10 14635 1 1 32 PHE CD2 C 15.158 9.425 1.925 1.00 . A A . 32 PHE CD2 1 1
10 14636 1 1 32 PHE CE1 C 16.319 6.951 2.295 1.00 . A A . 32 PHE CE1 1 1
10 14637 1 1 32 PHE CE2 C 16.502 9.245 1.652 1.00 . A A . 32 PHE CE2 1 1
10 14638 1 1 32 PHE CG C 14.380 8.375 2.390 1.00 . A A . 32 PHE CG 1 1
10 14639 1 1 32 PHE CZ C 17.081 8.006 1.834 1.00 . A A . 32 PHE CZ 1 1
10 14640 1 1 32 PHE H H 12.711 9.915 0.494 1.00 . A A . 32 PHE H 1 1
10 14641 1 1 32 PHE HA H 12.173 7.183 1.238 1.00 . A A . 32 PHE HA 1 1
10 14642 1 1 32 PHE HB2 H 12.769 9.612 2.942 1.00 . A A . 32 PHE HB2 1 1
10 14643 1 1 32 PHE HB3 H 12.663 7.958 3.539 1.00 . A A . 32 PHE HB3 1 1
10 14644 1 1 32 PHE HD1 H 14.380 6.310 2.927 1.00 . A A . 32 PHE HD1 1 1
10 14645 1 1 32 PHE HD2 H 14.705 10.397 1.784 1.00 . A A . 32 PHE HD2 1 1
10 14646 1 1 32 PHE HE1 H 16.770 5.980 2.439 1.00 . A A . 32 PHE HE1 1 1
10 14647 1 1 32 PHE HE2 H 17.096 10.073 1.292 1.00 . A A . 32 PHE HE2 1 1
10 14648 1 1 32 PHE HZ H 18.130 7.863 1.620 1.00 . A A . 32 PHE HZ 1 1
10 14649 1 1 32 PHE N N 12.278 9.047 0.364 1.00 . A A . 32 PHE N 1 1
10 14650 1 1 32 PHE O O 10.145 9.362 2.536 1.00 . A A . 32 PHE O 1 1
10 14651 1 1 33 VAL C C 7.864 6.198 2.678 1.00 . A A . 33 VAL C 1 1
10 14652 1 1 33 VAL CA C 8.309 7.411 1.875 1.00 . A A . 33 VAL CA 1 1
10 14653 1 1 33 VAL CB C 7.476 7.495 0.573 1.00 . A A . 33 VAL CB 1 1
10 14654 1 1 33 VAL CG1 C 7.766 8.790 -0.174 1.00 . A A . 33 VAL CG1 1 1
10 14655 1 1 33 VAL CG2 C 7.744 6.293 -0.323 1.00 . A A . 33 VAL CG2 1 1
10 14656 1 1 33 VAL H H 10.109 6.558 1.178 1.00 . A A . 33 VAL H 1 1
10 14657 1 1 33 VAL HA H 8.118 8.300 2.458 1.00 . A A . 33 VAL HA 1 1
10 14658 1 1 33 VAL HB H 6.429 7.488 0.842 1.00 . A A . 33 VAL HB 1 1
10 14659 1 1 33 VAL HG11 H 7.525 9.634 0.458 1.00 . A A . 33 VAL HG11 1 1
10 14660 1 1 33 VAL HG12 H 7.165 8.830 -1.072 1.00 . A A . 33 VAL HG12 1 1
10 14661 1 1 33 VAL HG13 H 8.812 8.826 -0.439 1.00 . A A . 33 VAL HG13 1 1
10 14662 1 1 33 VAL HG21 H 7.161 6.379 -1.227 1.00 . A A . 33 VAL HG21 1 1
10 14663 1 1 33 VAL HG22 H 7.470 5.388 0.199 1.00 . A A . 33 VAL HG22 1 1
10 14664 1 1 33 VAL HG23 H 8.794 6.260 -0.573 1.00 . A A . 33 VAL HG23 1 1
10 14665 1 1 33 VAL N N 9.734 7.359 1.603 1.00 . A A . 33 VAL N 1 1
10 14666 1 1 33 VAL O O 8.495 5.137 2.623 1.00 . A A . 33 VAL O 1 1
10 14667 1 1 34 LEU C C 5.064 4.652 3.508 1.00 . A A . 34 LEU C 1 1
10 14668 1 1 34 LEU CA C 6.230 5.298 4.235 1.00 . A A . 34 LEU CA 1 1
10 14669 1 1 34 LEU CB C 5.759 5.834 5.593 1.00 . A A . 34 LEU CB 1 1
10 14670 1 1 34 LEU CD1 C 5.930 3.712 6.927 1.00 . A A . 34 LEU CD1 1 1
10 14671 1 1 34 LEU CD2 C 4.391 5.524 7.682 1.00 . A A . 34 LEU CD2 1 1
10 14672 1 1 34 LEU CG C 5.007 4.829 6.476 1.00 . A A . 34 LEU CG 1 1
10 14673 1 1 34 LEU H H 6.345 7.252 3.436 1.00 . A A . 34 LEU H 1 1
10 14674 1 1 34 LEU HA H 7.003 4.561 4.394 1.00 . A A . 34 LEU HA 1 1
10 14675 1 1 34 LEU HB2 H 6.626 6.176 6.136 1.00 . A A . 34 LEU HB2 1 1
10 14676 1 1 34 LEU HB3 H 5.112 6.677 5.414 1.00 . A A . 34 LEU HB3 1 1
10 14677 1 1 34 LEU HD11 H 5.376 3.006 7.527 1.00 . A A . 34 LEU HD11 1 1
10 14678 1 1 34 LEU HD12 H 6.734 4.130 7.514 1.00 . A A . 34 LEU HD12 1 1
10 14679 1 1 34 LEU HD13 H 6.338 3.210 6.063 1.00 . A A . 34 LEU HD13 1 1
10 14680 1 1 34 LEU HD21 H 3.668 6.254 7.350 1.00 . A A . 34 LEU HD21 1 1
10 14681 1 1 34 LEU HD22 H 5.168 6.022 8.246 1.00 . A A . 34 LEU HD22 1 1
10 14682 1 1 34 LEU HD23 H 3.905 4.794 8.310 1.00 . A A . 34 LEU HD23 1 1
10 14683 1 1 34 LEU HG H 4.206 4.385 5.902 1.00 . A A . 34 LEU HG 1 1
10 14684 1 1 34 LEU N N 6.790 6.372 3.431 1.00 . A A . 34 LEU N 1 1
10 14685 1 1 34 LEU O O 4.040 5.294 3.243 1.00 . A A . 34 LEU O 1 1
10 14686 1 1 35 VAL C C 3.767 1.477 3.454 1.00 . A A . 35 VAL C 1 1
10 14687 1 1 35 VAL CA C 4.175 2.618 2.541 1.00 . A A . 35 VAL CA 1 1
10 14688 1 1 35 VAL CB C 4.610 2.057 1.167 1.00 . A A . 35 VAL CB 1 1
10 14689 1 1 35 VAL CG1 C 4.934 3.192 0.210 1.00 . A A . 35 VAL CG1 1 1
10 14690 1 1 35 VAL CG2 C 5.803 1.125 1.308 1.00 . A A . 35 VAL CG2 1 1
10 14691 1 1 35 VAL H H 6.079 2.943 3.382 1.00 . A A . 35 VAL H 1 1
10 14692 1 1 35 VAL HA H 3.329 3.273 2.395 1.00 . A A . 35 VAL HA 1 1
10 14693 1 1 35 VAL HB H 3.785 1.494 0.756 1.00 . A A . 35 VAL HB 1 1
10 14694 1 1 35 VAL HG11 H 5.214 2.784 -0.748 1.00 . A A . 35 VAL HG11 1 1
10 14695 1 1 35 VAL HG12 H 5.753 3.773 0.609 1.00 . A A . 35 VAL HG12 1 1
10 14696 1 1 35 VAL HG13 H 4.066 3.824 0.095 1.00 . A A . 35 VAL HG13 1 1
10 14697 1 1 35 VAL HG21 H 5.541 0.302 1.958 1.00 . A A . 35 VAL HG21 1 1
10 14698 1 1 35 VAL HG22 H 6.636 1.667 1.732 1.00 . A A . 35 VAL HG22 1 1
10 14699 1 1 35 VAL HG23 H 6.079 0.742 0.337 1.00 . A A . 35 VAL HG23 1 1
10 14700 1 1 35 VAL N N 5.229 3.384 3.177 1.00 . A A . 35 VAL N 1 1
10 14701 1 1 35 VAL O O 4.588 0.964 4.206 1.00 . A A . 35 VAL O 1 1
10 14702 1 1 36 THR C C 0.620 -0.408 3.767 1.00 . A A . 36 THR C 1 1
10 14703 1 1 36 THR CA C 1.998 0.031 4.255 1.00 . A A . 36 THR CA 1 1
10 14704 1 1 36 THR CB C 1.914 0.482 5.735 1.00 . A A . 36 THR CB 1 1
10 14705 1 1 36 THR CG2 C 0.917 1.619 5.911 1.00 . A A . 36 THR CG2 1 1
10 14706 1 1 36 THR H H 1.882 1.565 2.803 1.00 . A A . 36 THR H 1 1
10 14707 1 1 36 THR HA H 2.687 -0.806 4.188 1.00 . A A . 36 THR HA 1 1
10 14708 1 1 36 THR HB H 2.891 0.835 6.041 1.00 . A A . 36 THR HB 1 1
10 14709 1 1 36 THR HG1 H 0.573 -0.627 6.675 1.00 . A A . 36 THR HG1 1 1
10 14710 1 1 36 THR HG21 H -0.069 1.276 5.640 1.00 . A A . 36 THR HG21 1 1
10 14711 1 1 36 THR HG22 H 1.200 2.446 5.273 1.00 . A A . 36 THR HG22 1 1
10 14712 1 1 36 THR HG23 H 0.916 1.942 6.939 1.00 . A A . 36 THR HG23 1 1
10 14713 1 1 36 THR N N 2.502 1.103 3.412 1.00 . A A . 36 THR N 1 1
10 14714 1 1 36 THR O O 0.017 0.254 2.919 1.00 . A A . 36 THR O 1 1
10 14715 1 1 36 THR OG1 O 1.535 -0.620 6.575 1.00 . A A . 36 THR OG1 1 1
10 14716 1 1 37 GLY C C -2.111 -1.793 5.190 1.00 . A A . 37 GLY C 1 1
10 14717 1 1 37 GLY CA C -1.207 -1.971 3.990 1.00 . A A . 37 GLY CA 1 1
10 14718 1 1 37 GLY HA2 H -1.600 -1.398 3.162 1.00 . A A . 37 GLY HA2 1 1
10 14719 1 1 37 GLY HA3 H -1.186 -3.017 3.721 1.00 . A A . 37 GLY HA3 1 1
10 14720 1 1 37 GLY N N 0.138 -1.528 4.286 1.00 . A A . 37 GLY N 1 1
10 14721 1 1 37 GLY O O -1.746 -1.090 6.135 1.00 . A A . 37 GLY O 1 1
10 14722 1 1 38 PRO C C -3.811 -3.131 7.509 1.00 . A A . 38 PRO C 1 1
10 14723 1 1 38 PRO CA C -4.244 -2.309 6.297 1.00 . A A . 38 PRO CA 1 1
10 14724 1 1 38 PRO CB C -5.558 -2.859 5.713 1.00 . A A . 38 PRO CB 1 1
10 14725 1 1 38 PRO CD C -3.819 -3.262 4.115 1.00 . A A . 38 PRO CD 1 1
10 14726 1 1 38 PRO CG C -5.301 -3.083 4.256 1.00 . A A . 38 PRO CG 1 1
10 14727 1 1 38 PRO HA H -4.385 -1.280 6.596 1.00 . A A . 38 PRO HA 1 1
10 14728 1 1 38 PRO HB2 H -5.813 -3.783 6.212 1.00 . A A . 38 PRO HB2 1 1
10 14729 1 1 38 PRO HB3 H -6.347 -2.136 5.865 1.00 . A A . 38 PRO HB3 1 1
10 14730 1 1 38 PRO HD2 H -3.544 -4.295 4.265 1.00 . A A . 38 PRO HD2 1 1
10 14731 1 1 38 PRO HD3 H -3.486 -2.913 3.149 1.00 . A A . 38 PRO HD3 1 1
10 14732 1 1 38 PRO HG2 H -5.817 -3.972 3.925 1.00 . A A . 38 PRO HG2 1 1
10 14733 1 1 38 PRO HG3 H -5.632 -2.226 3.689 1.00 . A A . 38 PRO HG3 1 1
10 14734 1 1 38 PRO N N -3.296 -2.414 5.190 1.00 . A A . 38 PRO N 1 1
10 14735 1 1 38 PRO O O -3.098 -4.133 7.379 1.00 . A A . 38 PRO O 1 1
10 14736 1 1 39 LYS C C -5.043 -4.402 10.192 1.00 . A A . 39 LYS C 1 1
10 14737 1 1 39 LYS CA C -3.944 -3.397 9.914 1.00 . A A . 39 LYS CA 1 1
10 14738 1 1 39 LYS CB C -3.793 -2.411 11.081 1.00 . A A . 39 LYS CB 1 1
10 14739 1 1 39 LYS CD C -2.821 -2.004 13.387 1.00 . A A . 39 LYS CD 1 1
10 14740 1 1 39 LYS CE C -3.981 -1.562 14.272 1.00 . A A . 39 LYS CE 1 1
10 14741 1 1 39 LYS CG C -3.230 -3.046 12.349 1.00 . A A . 39 LYS CG 1 1
10 14742 1 1 39 LYS H H -4.797 -1.909 8.727 1.00 . A A . 39 LYS H 1 1
10 14743 1 1 39 LYS HA H -3.015 -3.929 9.775 1.00 . A A . 39 LYS HA 1 1
10 14744 1 1 39 LYS HB2 H -3.131 -1.613 10.780 1.00 . A A . 39 LYS HB2 1 1
10 14745 1 1 39 LYS HB3 H -4.763 -1.996 11.314 1.00 . A A . 39 LYS HB3 1 1
10 14746 1 1 39 LYS HD2 H -2.050 -2.426 14.017 1.00 . A A . 39 LYS HD2 1 1
10 14747 1 1 39 LYS HD3 H -2.427 -1.141 12.872 1.00 . A A . 39 LYS HD3 1 1
10 14748 1 1 39 LYS HE2 H -4.403 -2.433 14.749 1.00 . A A . 39 LYS HE2 1 1
10 14749 1 1 39 LYS HE3 H -3.598 -0.893 15.029 1.00 . A A . 39 LYS HE3 1 1
10 14750 1 1 39 LYS HG2 H -3.982 -3.689 12.780 1.00 . A A . 39 LYS HG2 1 1
10 14751 1 1 39 LYS HG3 H -2.362 -3.636 12.084 1.00 . A A . 39 LYS HG3 1 1
10 14752 1 1 39 LYS HZ1 H -5.499 -1.515 12.835 1.00 . A A . 39 LYS HZ1 1 1
10 14753 1 1 39 LYS HZ2 H -4.663 -0.042 12.997 1.00 . A A . 39 LYS HZ2 1 1
10 14754 1 1 39 LYS HZ3 H -5.786 -0.521 14.175 1.00 . A A . 39 LYS HZ3 1 1
10 14755 1 1 39 LYS N N -4.245 -2.701 8.686 1.00 . A A . 39 LYS N 1 1
10 14756 1 1 39 LYS NZ N -5.056 -0.864 13.517 1.00 . A A . 39 LYS NZ 1 1
10 14757 1 1 39 LYS O O -6.233 -4.076 10.121 1.00 . A A . 39 LYS O 1 1
10 14758 1 1 40 ASP C C -6.102 -7.277 9.398 1.00 . A A . 40 ASP C 1 1
10 14759 1 1 40 ASP CA C -5.502 -6.769 10.702 1.00 . A A . 40 ASP CA 1 1
10 14760 1 1 40 ASP CB C -6.610 -6.437 11.705 1.00 . A A . 40 ASP CB 1 1
10 14761 1 1 40 ASP CG C -7.597 -7.574 11.855 1.00 . A A . 40 ASP CG 1 1
10 14762 1 1 40 ASP H H -3.655 -5.763 10.465 1.00 . A A . 40 ASP H 1 1
10 14763 1 1 40 ASP HA H -4.891 -7.558 11.116 1.00 . A A . 40 ASP HA 1 1
10 14764 1 1 40 ASP HB2 H -6.167 -6.239 12.671 1.00 . A A . 40 ASP HB2 1 1
10 14765 1 1 40 ASP HB3 H -7.143 -5.561 11.370 1.00 . A A . 40 ASP HB3 1 1
10 14766 1 1 40 ASP N N -4.616 -5.622 10.454 1.00 . A A . 40 ASP N 1 1
10 14767 1 1 40 ASP O O -5.993 -8.460 9.073 1.00 . A A . 40 ASP O 1 1
10 14768 1 1 40 ASP OD1 O -7.245 -8.591 12.489 1.00 . A A . 40 ASP OD1 1 1
10 14769 1 1 40 ASP OD2 O -8.730 -7.459 11.342 1.00 . A A . 40 ASP OD2 1 1
10 14770 1 1 41 ILE C C -6.022 -6.881 6.410 1.00 . A A . 41 ILE C 1 1
10 14771 1 1 41 ILE CA C -7.220 -6.693 7.326 1.00 . A A . 41 ILE CA 1 1
10 14772 1 1 41 ILE CB C -8.124 -5.574 6.766 1.00 . A A . 41 ILE CB 1 1
10 14773 1 1 41 ILE CD1 C -10.153 -4.119 7.319 1.00 . A A . 41 ILE CD1 1 1
10 14774 1 1 41 ILE CG1 C -9.277 -5.283 7.737 1.00 . A A . 41 ILE CG1 1 1
10 14775 1 1 41 ILE CG2 C -8.659 -5.958 5.390 1.00 . A A . 41 ILE CG2 1 1
10 14776 1 1 41 ILE H H -6.863 -5.471 9.016 1.00 . A A . 41 ILE H 1 1
10 14777 1 1 41 ILE HA H -7.785 -7.612 7.376 1.00 . A A . 41 ILE HA 1 1
10 14778 1 1 41 ILE HB H -7.525 -4.683 6.656 1.00 . A A . 41 ILE HB 1 1
10 14779 1 1 41 ILE HD11 H -9.553 -3.225 7.251 1.00 . A A . 41 ILE HD11 1 1
10 14780 1 1 41 ILE HD12 H -10.931 -3.976 8.053 1.00 . A A . 41 ILE HD12 1 1
10 14781 1 1 41 ILE HD13 H -10.599 -4.330 6.357 1.00 . A A . 41 ILE HD13 1 1
10 14782 1 1 41 ILE HG12 H -9.907 -6.159 7.808 1.00 . A A . 41 ILE HG12 1 1
10 14783 1 1 41 ILE HG13 H -8.866 -5.060 8.712 1.00 . A A . 41 ILE HG13 1 1
10 14784 1 1 41 ILE HG21 H -7.832 -6.105 4.712 1.00 . A A . 41 ILE HG21 1 1
10 14785 1 1 41 ILE HG22 H -9.295 -5.169 5.016 1.00 . A A . 41 ILE HG22 1 1
10 14786 1 1 41 ILE HG23 H -9.227 -6.873 5.468 1.00 . A A . 41 ILE HG23 1 1
10 14787 1 1 41 ILE N N -6.734 -6.377 8.658 1.00 . A A . 41 ILE N 1 1
10 14788 1 1 41 ILE O O -5.236 -5.951 6.223 1.00 . A A . 41 ILE O 1 1
10 14789 1 1 42 THR C C -3.485 -8.651 6.020 1.00 . A A . 42 THR C 1 1
10 14790 1 1 42 THR CA C -4.699 -8.470 5.097 1.00 . A A . 42 THR CA 1 1
10 14791 1 1 42 THR CB C -4.387 -7.438 3.987 1.00 . A A . 42 THR CB 1 1
10 14792 1 1 42 THR CG2 C -3.272 -7.934 3.077 1.00 . A A . 42 THR CG2 1 1
10 14793 1 1 42 THR H H -6.582 -8.750 6.012 1.00 . A A . 42 THR H 1 1
10 14794 1 1 42 THR HA H -4.917 -9.417 4.623 1.00 . A A . 42 THR HA 1 1
10 14795 1 1 42 THR HB H -4.072 -6.516 4.454 1.00 . A A . 42 THR HB 1 1
10 14796 1 1 42 THR HG1 H -5.390 -7.383 2.283 1.00 . A A . 42 THR HG1 1 1
10 14797 1 1 42 THR HG21 H -3.096 -7.207 2.299 1.00 . A A . 42 THR HG21 1 1
10 14798 1 1 42 THR HG22 H -3.561 -8.874 2.634 1.00 . A A . 42 THR HG22 1 1
10 14799 1 1 42 THR HG23 H -2.370 -8.068 3.655 1.00 . A A . 42 THR HG23 1 1
10 14800 1 1 42 THR N N -5.875 -8.089 5.878 1.00 . A A . 42 THR N 1 1
10 14801 1 1 42 THR O O -2.818 -9.684 5.986 1.00 . A A . 42 THR O 1 1
10 14802 1 1 42 THR OG1 O -5.569 -7.193 3.212 1.00 . A A . 42 THR OG1 1 1
10 14803 1 1 43 GLY C C -0.805 -7.491 7.335 1.00 . A A . 43 GLY C 1 1
10 14804 1 1 43 GLY CA C -2.192 -7.763 7.872 1.00 . A A . 43 GLY CA 1 1
10 14805 1 1 43 GLY HA2 H -2.402 -7.057 8.663 1.00 . A A . 43 GLY HA2 1 1
10 14806 1 1 43 GLY HA3 H -2.218 -8.761 8.282 1.00 . A A . 43 GLY HA3 1 1
10 14807 1 1 43 GLY N N -3.224 -7.648 6.858 1.00 . A A . 43 GLY N 1 1
10 14808 1 1 43 GLY O O 0.089 -8.328 7.461 1.00 . A A . 43 GLY O 1 1
10 14809 1 1 44 VAL C C 1.092 -4.559 6.638 1.00 . A A . 44 VAL C 1 1
10 14810 1 1 44 VAL CA C 0.687 -5.961 6.193 1.00 . A A . 44 VAL CA 1 1
10 14811 1 1 44 VAL CB C 0.708 -6.019 4.645 1.00 . A A . 44 VAL CB 1 1
10 14812 1 1 44 VAL CG1 C 2.098 -5.693 4.110 1.00 . A A . 44 VAL CG1 1 1
10 14813 1 1 44 VAL CG2 C 0.253 -7.384 4.145 1.00 . A A . 44 VAL CG2 1 1
10 14814 1 1 44 VAL H H -1.361 -5.687 6.667 1.00 . A A . 44 VAL H 1 1
10 14815 1 1 44 VAL HA H 1.413 -6.670 6.568 1.00 . A A . 44 VAL HA 1 1
10 14816 1 1 44 VAL HB H 0.021 -5.275 4.270 1.00 . A A . 44 VAL HB 1 1
10 14817 1 1 44 VAL HG11 H 2.086 -5.723 3.032 1.00 . A A . 44 VAL HG11 1 1
10 14818 1 1 44 VAL HG12 H 2.808 -6.417 4.483 1.00 . A A . 44 VAL HG12 1 1
10 14819 1 1 44 VAL HG13 H 2.388 -4.704 4.439 1.00 . A A . 44 VAL HG13 1 1
10 14820 1 1 44 VAL HG21 H -0.725 -7.608 4.546 1.00 . A A . 44 VAL HG21 1 1
10 14821 1 1 44 VAL HG22 H 0.954 -8.139 4.467 1.00 . A A . 44 VAL HG22 1 1
10 14822 1 1 44 VAL HG23 H 0.205 -7.375 3.065 1.00 . A A . 44 VAL HG23 1 1
10 14823 1 1 44 VAL N N -0.614 -6.324 6.737 1.00 . A A . 44 VAL N 1 1
10 14824 1 1 44 VAL O O 0.730 -3.571 6.006 1.00 . A A . 44 VAL O 1 1
10 14825 1 1 45 LYS C C 3.776 -3.037 7.688 1.00 . A A . 45 LYS C 1 1
10 14826 1 1 45 LYS CA C 2.351 -3.195 8.194 1.00 . A A . 45 LYS CA 1 1
10 14827 1 1 45 LYS CB C 2.301 -3.080 9.721 1.00 . A A . 45 LYS CB 1 1
10 14828 1 1 45 LYS CD C 2.669 -1.632 11.754 1.00 . A A . 45 LYS CD 1 1
10 14829 1 1 45 LYS CE C 3.296 -0.351 12.287 1.00 . A A . 45 LYS CE 1 1
10 14830 1 1 45 LYS CG C 2.861 -1.767 10.251 1.00 . A A . 45 LYS CG 1 1
10 14831 1 1 45 LYS H H 1.996 -5.280 8.269 1.00 . A A . 45 LYS H 1 1
10 14832 1 1 45 LYS HA H 1.744 -2.412 7.762 1.00 . A A . 45 LYS HA 1 1
10 14833 1 1 45 LYS HB2 H 1.273 -3.164 10.041 1.00 . A A . 45 LYS HB2 1 1
10 14834 1 1 45 LYS HB3 H 2.870 -3.892 10.150 1.00 . A A . 45 LYS HB3 1 1
10 14835 1 1 45 LYS HD2 H 1.612 -1.618 11.973 1.00 . A A . 45 LYS HD2 1 1
10 14836 1 1 45 LYS HD3 H 3.128 -2.480 12.242 1.00 . A A . 45 LYS HD3 1 1
10 14837 1 1 45 LYS HE2 H 3.072 -0.265 13.341 1.00 . A A . 45 LYS HE2 1 1
10 14838 1 1 45 LYS HE3 H 4.369 -0.407 12.154 1.00 . A A . 45 LYS HE3 1 1
10 14839 1 1 45 LYS HG2 H 3.918 -1.723 10.030 1.00 . A A . 45 LYS HG2 1 1
10 14840 1 1 45 LYS HG3 H 2.355 -0.950 9.759 1.00 . A A . 45 LYS HG3 1 1
10 14841 1 1 45 LYS HZ1 H 1.740 0.850 11.568 1.00 . A A . 45 LYS HZ1 1 1
10 14842 1 1 45 LYS HZ2 H 3.139 0.880 10.603 1.00 . A A . 45 LYS HZ2 1 1
10 14843 1 1 45 LYS HZ3 H 3.106 1.722 12.076 1.00 . A A . 45 LYS HZ3 1 1
10 14844 1 1 45 LYS N N 1.814 -4.471 7.747 1.00 . A A . 45 LYS N 1 1
10 14845 1 1 45 LYS NZ N 2.784 0.857 11.585 1.00 . A A . 45 LYS NZ 1 1
10 14846 1 1 45 LYS O O 4.697 -3.700 8.169 1.00 . A A . 45 LYS O 1 1
10 14847 1 1 46 ARG C C 5.909 -0.719 6.554 1.00 . A A . 46 ARG C 1 1
10 14848 1 1 46 ARG CA C 5.234 -1.998 6.060 1.00 . A A . 46 ARG CA 1 1
10 14849 1 1 46 ARG CB C 5.069 -1.970 4.536 1.00 . A A . 46 ARG CB 1 1
10 14850 1 1 46 ARG CD C 7.142 -3.307 4.009 1.00 . A A . 46 ARG CD 1 1
10 14851 1 1 46 ARG CG C 6.383 -2.010 3.762 1.00 . A A . 46 ARG CG 1 1
10 14852 1 1 46 ARG CZ C 8.891 -4.608 2.844 1.00 . A A . 46 ARG CZ 1 1
10 14853 1 1 46 ARG H H 3.182 -1.620 6.416 1.00 . A A . 46 ARG H 1 1
10 14854 1 1 46 ARG HA H 5.846 -2.840 6.328 1.00 . A A . 46 ARG HA 1 1
10 14855 1 1 46 ARG HB2 H 4.476 -2.821 4.236 1.00 . A A . 46 ARG HB2 1 1
10 14856 1 1 46 ARG HB3 H 4.547 -1.066 4.262 1.00 . A A . 46 ARG HB3 1 1
10 14857 1 1 46 ARG HD2 H 7.460 -3.332 5.041 1.00 . A A . 46 ARG HD2 1 1
10 14858 1 1 46 ARG HD3 H 6.478 -4.138 3.820 1.00 . A A . 46 ARG HD3 1 1
10 14859 1 1 46 ARG HE H 8.701 -2.611 2.769 1.00 . A A . 46 ARG HE 1 1
10 14860 1 1 46 ARG HG2 H 6.172 -1.925 2.708 1.00 . A A . 46 ARG HG2 1 1
10 14861 1 1 46 ARG HG3 H 6.999 -1.179 4.076 1.00 . A A . 46 ARG HG3 1 1
10 14862 1 1 46 ARG HH11 H 7.653 -5.698 4.026 1.00 . A A . 46 ARG HH11 1 1
10 14863 1 1 46 ARG HH12 H 8.822 -6.620 3.125 1.00 . A A . 46 ARG HH12 1 1
10 14864 1 1 46 ARG HH21 H 10.322 -3.818 1.621 1.00 . A A . 46 ARG HH21 1 1
10 14865 1 1 46 ARG HH22 H 10.367 -5.549 1.807 1.00 . A A . 46 ARG HH22 1 1
10 14866 1 1 46 ARG N N 3.946 -2.174 6.703 1.00 . A A . 46 ARG N 1 1
10 14867 1 1 46 ARG NE N 8.323 -3.437 3.147 1.00 . A A . 46 ARG NE 1 1
10 14868 1 1 46 ARG NH1 N 8.424 -5.728 3.380 1.00 . A A . 46 ARG NH1 1 1
10 14869 1 1 46 ARG NH2 N 9.940 -4.662 2.024 1.00 . A A . 46 ARG NH2 1 1
10 14870 1 1 46 ARG O O 5.240 0.242 6.932 1.00 . A A . 46 ARG O 1 1
10 14871 1 1 47 ARG C C 8.291 1.332 5.796 1.00 . A A . 47 ARG C 1 1
10 14872 1 1 47 ARG CA C 8.016 0.419 6.990 1.00 . A A . 47 ARG CA 1 1
10 14873 1 1 47 ARG CB C 9.349 -0.043 7.577 1.00 . A A . 47 ARG CB 1 1
10 14874 1 1 47 ARG CD C 11.586 -1.103 7.124 1.00 . A A . 47 ARG CD 1 1
10 14875 1 1 47 ARG CG C 10.216 -0.775 6.567 1.00 . A A . 47 ARG CG 1 1
10 14876 1 1 47 ARG CZ C 12.330 -2.110 9.242 1.00 . A A . 47 ARG CZ 1 1
10 14877 1 1 47 ARG H H 7.700 -1.565 6.333 1.00 . A A . 47 ARG H 1 1
10 14878 1 1 47 ARG HA H 7.462 0.959 7.740 1.00 . A A . 47 ARG HA 1 1
10 14879 1 1 47 ARG HB2 H 9.892 0.819 7.933 1.00 . A A . 47 ARG HB2 1 1
10 14880 1 1 47 ARG HB3 H 9.156 -0.706 8.407 1.00 . A A . 47 ARG HB3 1 1
10 14881 1 1 47 ARG HD2 H 12.210 -1.461 6.319 1.00 . A A . 47 ARG HD2 1 1
10 14882 1 1 47 ARG HD3 H 12.015 -0.201 7.535 1.00 . A A . 47 ARG HD3 1 1
10 14883 1 1 47 ARG HE H 10.913 -2.871 8.044 1.00 . A A . 47 ARG HE 1 1
10 14884 1 1 47 ARG HG2 H 9.724 -1.694 6.285 1.00 . A A . 47 ARG HG2 1 1
10 14885 1 1 47 ARG HG3 H 10.334 -0.149 5.695 1.00 . A A . 47 ARG HG3 1 1
10 14886 1 1 47 ARG HH11 H 13.147 -0.299 8.818 1.00 . A A . 47 ARG HH11 1 1
10 14887 1 1 47 ARG HH12 H 13.727 -1.053 10.277 1.00 . A A . 47 ARG HH12 1 1
10 14888 1 1 47 ARG HH21 H 11.674 -3.902 9.941 1.00 . A A . 47 ARG HH21 1 1
10 14889 1 1 47 ARG HH22 H 12.912 -3.132 10.900 1.00 . A A . 47 ARG HH22 1 1
10 14890 1 1 47 ARG N N 7.231 -0.738 6.582 1.00 . A A . 47 ARG N 1 1
10 14891 1 1 47 ARG NE N 11.539 -2.121 8.170 1.00 . A A . 47 ARG NE 1 1
10 14892 1 1 47 ARG NH1 N 13.132 -1.076 9.462 1.00 . A A . 47 ARG NH1 1 1
10 14893 1 1 47 ARG NH2 N 12.298 -3.123 10.100 1.00 . A A . 47 ARG NH2 1 1
10 14894 1 1 47 ARG O O 7.922 1.020 4.662 1.00 . A A . 47 ARG O 1 1
10 14895 1 1 48 ARG C C 10.574 2.595 4.257 1.00 . A A . 48 ARG C 1 1
10 14896 1 1 48 ARG CA C 9.441 3.314 4.985 1.00 . A A . 48 ARG CA 1 1
10 14897 1 1 48 ARG CB C 9.913 4.664 5.542 1.00 . A A . 48 ARG CB 1 1
10 14898 1 1 48 ARG CD C 11.398 5.921 7.134 1.00 . A A . 48 ARG CD 1 1
10 14899 1 1 48 ARG CG C 11.020 4.557 6.579 1.00 . A A . 48 ARG CG 1 1
10 14900 1 1 48 ARG CZ C 10.469 7.202 9.029 1.00 . A A . 48 ARG CZ 1 1
10 14901 1 1 48 ARG H H 9.094 2.723 6.994 1.00 . A A . 48 ARG H 1 1
10 14902 1 1 48 ARG HA H 8.628 3.480 4.291 1.00 . A A . 48 ARG HA 1 1
10 14903 1 1 48 ARG HB2 H 10.278 5.268 4.723 1.00 . A A . 48 ARG HB2 1 1
10 14904 1 1 48 ARG HB3 H 9.072 5.166 5.997 1.00 . A A . 48 ARG HB3 1 1
10 14905 1 1 48 ARG HD2 H 12.253 5.805 7.789 1.00 . A A . 48 ARG HD2 1 1
10 14906 1 1 48 ARG HD3 H 11.665 6.566 6.311 1.00 . A A . 48 ARG HD3 1 1
10 14907 1 1 48 ARG HE H 9.397 6.460 7.512 1.00 . A A . 48 ARG HE 1 1
10 14908 1 1 48 ARG HG2 H 10.682 3.932 7.390 1.00 . A A . 48 ARG HG2 1 1
10 14909 1 1 48 ARG HG3 H 11.889 4.112 6.117 1.00 . A A . 48 ARG HG3 1 1
10 14910 1 1 48 ARG HH11 H 12.472 6.881 9.113 1.00 . A A . 48 ARG HH11 1 1
10 14911 1 1 48 ARG HH12 H 11.809 7.797 10.436 1.00 . A A . 48 ARG HH12 1 1
10 14912 1 1 48 ARG HH21 H 8.505 7.676 9.239 1.00 . A A . 48 ARG HH21 1 1
10 14913 1 1 48 ARG HH22 H 9.553 8.267 10.502 1.00 . A A . 48 ARG HH22 1 1
10 14914 1 1 48 ARG N N 8.947 2.459 6.057 1.00 . A A . 48 ARG N 1 1
10 14915 1 1 48 ARG NE N 10.302 6.538 7.885 1.00 . A A . 48 ARG NE 1 1
10 14916 1 1 48 ARG NH1 N 11.678 7.304 9.566 1.00 . A A . 48 ARG NH1 1 1
10 14917 1 1 48 ARG NH2 N 9.428 7.756 9.638 1.00 . A A . 48 ARG NH2 1 1
10 14918 1 1 48 ARG O O 11.530 2.134 4.883 1.00 . A A . 48 ARG O 1 1
10 14919 1 1 49 VAL C C 12.033 2.317 1.020 1.00 . A A . 49 VAL C 1 1
10 14920 1 1 49 VAL CA C 11.382 1.612 2.195 1.00 . A A . 49 VAL CA 1 1
10 14921 1 1 49 VAL CB C 10.666 0.349 1.675 1.00 . A A . 49 VAL CB 1 1
10 14922 1 1 49 VAL CG1 C 10.274 -0.566 2.824 1.00 . A A . 49 VAL CG1 1 1
10 14923 1 1 49 VAL CG2 C 9.444 0.721 0.840 1.00 . A A . 49 VAL CG2 1 1
10 14924 1 1 49 VAL H H 9.776 2.983 2.461 1.00 . A A . 49 VAL H 1 1
10 14925 1 1 49 VAL HA H 12.156 1.298 2.874 1.00 . A A . 49 VAL HA 1 1
10 14926 1 1 49 VAL HB H 11.354 -0.185 1.039 1.00 . A A . 49 VAL HB 1 1
10 14927 1 1 49 VAL HG11 H 9.568 -0.058 3.467 1.00 . A A . 49 VAL HG11 1 1
10 14928 1 1 49 VAL HG12 H 11.155 -0.824 3.392 1.00 . A A . 49 VAL HG12 1 1
10 14929 1 1 49 VAL HG13 H 9.824 -1.465 2.431 1.00 . A A . 49 VAL HG13 1 1
10 14930 1 1 49 VAL HG21 H 8.954 -0.179 0.498 1.00 . A A . 49 VAL HG21 1 1
10 14931 1 1 49 VAL HG22 H 9.756 1.308 -0.013 1.00 . A A . 49 VAL HG22 1 1
10 14932 1 1 49 VAL HG23 H 8.757 1.299 1.442 1.00 . A A . 49 VAL HG23 1 1
10 14933 1 1 49 VAL N N 10.469 2.477 2.940 1.00 . A A . 49 VAL N 1 1
10 14934 1 1 49 VAL O O 12.792 1.699 0.267 1.00 . A A . 49 VAL O 1 1
10 14935 1 1 50 ASN C C 11.652 3.984 -1.568 1.00 . A A . 50 ASN C 1 1
10 14936 1 1 50 ASN CA C 12.262 4.417 -0.225 1.00 . A A . 50 ASN CA 1 1
10 14937 1 1 50 ASN CB C 13.799 4.331 -0.272 1.00 . A A . 50 ASN CB 1 1
10 14938 1 1 50 ASN CG C 14.422 5.203 -1.351 1.00 . A A . 50 ASN CG 1 1
10 14939 1 1 50 ASN H H 11.141 4.012 1.529 1.00 . A A . 50 ASN H 1 1
10 14940 1 1 50 ASN HA H 11.978 5.440 -0.033 1.00 . A A . 50 ASN HA 1 1
10 14941 1 1 50 ASN HB2 H 14.197 4.641 0.681 1.00 . A A . 50 ASN HB2 1 1
10 14942 1 1 50 ASN HB3 H 14.086 3.306 -0.457 1.00 . A A . 50 ASN HB3 1 1
10 14943 1 1 50 ASN HD21 H 15.924 3.921 -1.554 1.00 . A A . 50 ASN HD21 1 1
10 14944 1 1 50 ASN HD22 H 15.977 5.311 -2.579 1.00 . A A . 50 ASN HD22 1 1
10 14945 1 1 50 ASN N N 11.734 3.601 0.875 1.00 . A A . 50 ASN N 1 1
10 14946 1 1 50 ASN ND2 N 15.555 4.768 -1.881 1.00 . A A . 50 ASN ND2 1 1
10 14947 1 1 50 ASN O O 11.270 2.827 -1.755 1.00 . A A . 50 ASN O 1 1
10 14948 1 1 50 ASN OD1 O 13.896 6.256 -1.700 1.00 . A A . 50 ASN OD1 1 1
10 14949 1 1 51 ILE C C 11.996 3.921 -4.681 1.00 . A A . 51 ILE C 1 1
10 14950 1 1 51 ILE CA C 10.979 4.645 -3.807 1.00 . A A . 51 ILE CA 1 1
10 14951 1 1 51 ILE CB C 10.525 5.934 -4.516 1.00 . A A . 51 ILE CB 1 1
10 14952 1 1 51 ILE CD1 C 9.211 8.096 -4.165 1.00 . A A . 51 ILE CD1 1 1
10 14953 1 1 51 ILE CG1 C 9.570 6.729 -3.620 1.00 . A A . 51 ILE CG1 1 1
10 14954 1 1 51 ILE CG2 C 9.859 5.599 -5.843 1.00 . A A . 51 ILE CG2 1 1
10 14955 1 1 51 ILE H H 11.863 5.828 -2.296 1.00 . A A . 51 ILE H 1 1
10 14956 1 1 51 ILE HA H 10.117 4.005 -3.672 1.00 . A A . 51 ILE HA 1 1
10 14957 1 1 51 ILE HB H 11.400 6.527 -4.720 1.00 . A A . 51 ILE HB 1 1
10 14958 1 1 51 ILE HD11 H 8.677 7.987 -5.097 1.00 . A A . 51 ILE HD11 1 1
10 14959 1 1 51 ILE HD12 H 10.113 8.665 -4.334 1.00 . A A . 51 ILE HD12 1 1
10 14960 1 1 51 ILE HD13 H 8.586 8.617 -3.453 1.00 . A A . 51 ILE HD13 1 1
10 14961 1 1 51 ILE HG12 H 8.653 6.172 -3.500 1.00 . A A . 51 ILE HG12 1 1
10 14962 1 1 51 ILE HG13 H 10.029 6.868 -2.651 1.00 . A A . 51 ILE HG13 1 1
10 14963 1 1 51 ILE HG21 H 9.584 6.514 -6.349 1.00 . A A . 51 ILE HG21 1 1
10 14964 1 1 51 ILE HG22 H 8.974 5.007 -5.663 1.00 . A A . 51 ILE HG22 1 1
10 14965 1 1 51 ILE HG23 H 10.547 5.039 -6.460 1.00 . A A . 51 ILE HG23 1 1
10 14966 1 1 51 ILE N N 11.544 4.923 -2.496 1.00 . A A . 51 ILE N 1 1
10 14967 1 1 51 ILE O O 12.753 4.540 -5.429 1.00 . A A . 51 ILE O 1 1
10 14968 1 1 52 LEU C C 12.158 1.029 -6.419 1.00 . A A . 52 LEU C 1 1
10 14969 1 1 52 LEU CA C 12.925 1.781 -5.338 1.00 . A A . 52 LEU CA 1 1
10 14970 1 1 52 LEU CB C 13.685 0.794 -4.449 1.00 . A A . 52 LEU CB 1 1
10 14971 1 1 52 LEU CD1 C 15.320 0.356 -2.606 1.00 . A A . 52 LEU CD1 1 1
10 14972 1 1 52 LEU CD2 C 15.729 2.230 -4.207 1.00 . A A . 52 LEU CD2 1 1
10 14973 1 1 52 LEU CG C 14.670 1.428 -3.464 1.00 . A A . 52 LEU CG 1 1
10 14974 1 1 52 LEU H H 11.467 2.197 -3.859 1.00 . A A . 52 LEU H 1 1
10 14975 1 1 52 LEU HA H 13.637 2.437 -5.817 1.00 . A A . 52 LEU HA 1 1
10 14976 1 1 52 LEU HB2 H 12.961 0.222 -3.886 1.00 . A A . 52 LEU HB2 1 1
10 14977 1 1 52 LEU HB3 H 14.233 0.117 -5.087 1.00 . A A . 52 LEU HB3 1 1
10 14978 1 1 52 LEU HD11 H 16.030 0.814 -1.934 1.00 . A A . 52 LEU HD11 1 1
10 14979 1 1 52 LEU HD12 H 15.831 -0.354 -3.240 1.00 . A A . 52 LEU HD12 1 1
10 14980 1 1 52 LEU HD13 H 14.561 -0.156 -2.033 1.00 . A A . 52 LEU HD13 1 1
10 14981 1 1 52 LEU HD21 H 15.254 3.020 -4.768 1.00 . A A . 52 LEU HD21 1 1
10 14982 1 1 52 LEU HD22 H 16.266 1.581 -4.883 1.00 . A A . 52 LEU HD22 1 1
10 14983 1 1 52 LEU HD23 H 16.420 2.659 -3.496 1.00 . A A . 52 LEU HD23 1 1
10 14984 1 1 52 LEU HG H 14.134 2.102 -2.811 1.00 . A A . 52 LEU HG 1 1
10 14985 1 1 52 LEU N N 12.035 2.610 -4.538 1.00 . A A . 52 LEU N 1 1
10 14986 1 1 52 LEU O O 12.220 1.381 -7.595 1.00 . A A . 52 LEU O 1 1
10 14987 1 1 53 HIS C C 9.213 -0.799 -6.754 1.00 . A A . 53 HIS C 1 1
10 14988 1 1 53 HIS CA C 10.717 -0.848 -6.980 1.00 . A A . 53 HIS CA 1 1
10 14989 1 1 53 HIS CB C 11.203 -2.302 -6.883 1.00 . A A . 53 HIS CB 1 1
10 14990 1 1 53 HIS CD2 C 13.664 -2.716 -6.181 1.00 . A A . 53 HIS CD2 1 1
10 14991 1 1 53 HIS CE1 C 14.589 -2.612 -8.159 1.00 . A A . 53 HIS CE1 1 1
10 14992 1 1 53 HIS CG C 12.678 -2.476 -7.078 1.00 . A A . 53 HIS CG 1 1
10 14993 1 1 53 HIS H H 11.330 -0.183 -5.059 1.00 . A A . 53 HIS H 1 1
10 14994 1 1 53 HIS HA H 10.932 -0.471 -7.968 1.00 . A A . 53 HIS HA 1 1
10 14995 1 1 53 HIS HB2 H 10.955 -2.691 -5.910 1.00 . A A . 53 HIS HB2 1 1
10 14996 1 1 53 HIS HB3 H 10.698 -2.890 -7.639 1.00 . A A . 53 HIS HB3 1 1
10 14997 1 1 53 HIS HD1 H 12.847 -2.226 -9.169 1.00 . A A . 53 HIS HD1 1 1
10 14998 1 1 53 HIS HD2 H 13.544 -2.824 -5.113 1.00 . A A . 53 HIS HD2 1 1
10 14999 1 1 53 HIS HE1 H 15.319 -2.620 -8.954 1.00 . A A . 53 HIS HE1 1 1
10 15000 1 1 53 HIS HE2 H 15.741 -2.703 -6.470 1.00 . A A . 53 HIS HE2 1 1
10 15001 1 1 53 HIS N N 11.416 0.001 -6.018 1.00 . A A . 53 HIS N 1 1
10 15002 1 1 53 HIS ND1 N 13.293 -2.414 -8.309 1.00 . A A . 53 HIS ND1 1 1
10 15003 1 1 53 HIS NE2 N 14.843 -2.796 -6.878 1.00 . A A . 53 HIS NE2 1 1
10 15004 1 1 53 HIS O O 8.557 -1.837 -6.653 1.00 . A A . 53 HIS O 1 1
10 15005 1 1 54 LEU C C 6.650 1.514 -7.510 1.00 . A A . 54 LEU C 1 1
10 15006 1 1 54 LEU CA C 7.245 0.590 -6.456 1.00 . A A . 54 LEU CA 1 1
10 15007 1 1 54 LEU CB C 6.999 1.176 -5.061 1.00 . A A . 54 LEU CB 1 1
10 15008 1 1 54 LEU CD1 C 7.264 1.032 -2.573 1.00 . A A . 54 LEU CD1 1 1
10 15009 1 1 54 LEU CD2 C 6.636 -1.006 -3.872 1.00 . A A . 54 LEU CD2 1 1
10 15010 1 1 54 LEU CG C 7.433 0.292 -3.889 1.00 . A A . 54 LEU CG 1 1
10 15011 1 1 54 LEU H H 9.237 1.196 -6.810 1.00 . A A . 54 LEU H 1 1
10 15012 1 1 54 LEU HA H 6.768 -0.375 -6.523 1.00 . A A . 54 LEU HA 1 1
10 15013 1 1 54 LEU HB2 H 7.532 2.114 -4.992 1.00 . A A . 54 LEU HB2 1 1
10 15014 1 1 54 LEU HB3 H 5.943 1.375 -4.960 1.00 . A A . 54 LEU HB3 1 1
10 15015 1 1 54 LEU HD11 H 7.588 0.399 -1.761 1.00 . A A . 54 LEU HD11 1 1
10 15016 1 1 54 LEU HD12 H 6.224 1.289 -2.435 1.00 . A A . 54 LEU HD12 1 1
10 15017 1 1 54 LEU HD13 H 7.858 1.933 -2.589 1.00 . A A . 54 LEU HD13 1 1
10 15018 1 1 54 LEU HD21 H 5.584 -0.781 -3.769 1.00 . A A . 54 LEU HD21 1 1
10 15019 1 1 54 LEU HD22 H 6.956 -1.613 -3.039 1.00 . A A . 54 LEU HD22 1 1
10 15020 1 1 54 LEU HD23 H 6.801 -1.542 -4.794 1.00 . A A . 54 LEU HD23 1 1
10 15021 1 1 54 LEU HG H 8.479 0.043 -4.001 1.00 . A A . 54 LEU HG 1 1
10 15022 1 1 54 LEU N N 8.670 0.406 -6.686 1.00 . A A . 54 LEU N 1 1
10 15023 1 1 54 LEU O O 7.151 2.617 -7.726 1.00 . A A . 54 LEU O 1 1
10 15024 1 1 55 GLU C C 3.503 2.243 -8.645 1.00 . A A . 55 GLU C 1 1
10 15025 1 1 55 GLU CA C 4.895 1.886 -9.145 1.00 . A A . 55 GLU CA 1 1
10 15026 1 1 55 GLU CB C 4.781 1.178 -10.495 1.00 . A A . 55 GLU CB 1 1
10 15027 1 1 55 GLU CD C 5.914 0.688 -12.686 1.00 . A A . 55 GLU CD 1 1
10 15028 1 1 55 GLU CG C 6.103 1.011 -11.219 1.00 . A A . 55 GLU CG 1 1
10 15029 1 1 55 GLU H H 5.271 0.152 -7.995 1.00 . A A . 55 GLU H 1 1
10 15030 1 1 55 GLU HA H 5.463 2.797 -9.274 1.00 . A A . 55 GLU HA 1 1
10 15031 1 1 55 GLU HB2 H 4.357 0.198 -10.338 1.00 . A A . 55 GLU HB2 1 1
10 15032 1 1 55 GLU HB3 H 4.118 1.749 -11.128 1.00 . A A . 55 GLU HB3 1 1
10 15033 1 1 55 GLU HG2 H 6.665 1.930 -11.136 1.00 . A A . 55 GLU HG2 1 1
10 15034 1 1 55 GLU HG3 H 6.655 0.205 -10.757 1.00 . A A . 55 GLU HG3 1 1
10 15035 1 1 55 GLU N N 5.593 1.061 -8.169 1.00 . A A . 55 GLU N 1 1
10 15036 1 1 55 GLU O O 2.778 1.381 -8.149 1.00 . A A . 55 GLU O 1 1
10 15037 1 1 55 GLU OE1 O 5.701 -0.494 -13.022 1.00 . A A . 55 GLU OE1 1 1
10 15038 1 1 55 GLU OE2 O 5.972 1.622 -13.511 1.00 . A A . 55 GLU OE2 1 1
10 15039 1 1 56 PRO C C 0.723 3.437 -9.374 1.00 . A A . 56 PRO C 1 1
10 15040 1 1 56 PRO CA C 1.771 3.973 -8.404 1.00 . A A . 56 PRO CA 1 1
10 15041 1 1 56 PRO CB C 1.867 5.499 -8.492 1.00 . A A . 56 PRO CB 1 1
10 15042 1 1 56 PRO CD C 3.961 4.623 -9.256 1.00 . A A . 56 PRO CD 1 1
10 15043 1 1 56 PRO CG C 2.991 5.758 -9.433 1.00 . A A . 56 PRO CG 1 1
10 15044 1 1 56 PRO HA H 1.511 3.681 -7.394 1.00 . A A . 56 PRO HA 1 1
10 15045 1 1 56 PRO HB2 H 0.937 5.899 -8.867 1.00 . A A . 56 PRO HB2 1 1
10 15046 1 1 56 PRO HB3 H 2.072 5.906 -7.513 1.00 . A A . 56 PRO HB3 1 1
10 15047 1 1 56 PRO HD2 H 4.415 4.364 -10.200 1.00 . A A . 56 PRO HD2 1 1
10 15048 1 1 56 PRO HD3 H 4.719 4.884 -8.531 1.00 . A A . 56 PRO HD3 1 1
10 15049 1 1 56 PRO HG2 H 2.622 5.777 -10.448 1.00 . A A . 56 PRO HG2 1 1
10 15050 1 1 56 PRO HG3 H 3.466 6.697 -9.188 1.00 . A A . 56 PRO HG3 1 1
10 15051 1 1 56 PRO N N 3.116 3.521 -8.763 1.00 . A A . 56 PRO N 1 1
10 15052 1 1 56 PRO O O 0.903 3.485 -10.594 1.00 . A A . 56 PRO O 1 1
10 15053 1 1 57 THR C C -2.553 3.287 -9.884 1.00 . A A . 57 THR C 1 1
10 15054 1 1 57 THR CA C -1.405 2.311 -9.641 1.00 . A A . 57 THR CA 1 1
10 15055 1 1 57 THR CB C -1.960 1.030 -8.980 1.00 . A A . 57 THR CB 1 1
10 15056 1 1 57 THR CG2 C -0.891 -0.047 -8.894 1.00 . A A . 57 THR CG2 1 1
10 15057 1 1 57 THR H H -0.463 2.928 -7.851 1.00 . A A . 57 THR H 1 1
10 15058 1 1 57 THR HA H -0.972 2.040 -10.592 1.00 . A A . 57 THR HA 1 1
10 15059 1 1 57 THR HB H -2.778 0.657 -9.582 1.00 . A A . 57 THR HB 1 1
10 15060 1 1 57 THR HG1 H -1.714 1.632 -7.116 1.00 . A A . 57 THR HG1 1 1
10 15061 1 1 57 THR HG21 H -0.076 0.304 -8.280 1.00 . A A . 57 THR HG21 1 1
10 15062 1 1 57 THR HG22 H -0.525 -0.270 -9.886 1.00 . A A . 57 THR HG22 1 1
10 15063 1 1 57 THR HG23 H -1.314 -0.939 -8.456 1.00 . A A . 57 THR HG23 1 1
10 15064 1 1 57 THR N N -0.361 2.913 -8.830 1.00 . A A . 57 THR N 1 1
10 15065 1 1 57 THR O O -2.514 4.438 -9.439 1.00 . A A . 57 THR O 1 1
10 15066 1 1 57 THR OG1 O -2.446 1.324 -7.665 1.00 . A A . 57 THR OG1 1 1
10 15067 1 1 58 ASP C C -5.555 3.884 -9.629 1.00 . A A . 58 ASP C 1 1
10 15068 1 1 58 ASP CA C -4.764 3.578 -10.898 1.00 . A A . 58 ASP CA 1 1
10 15069 1 1 58 ASP CB C -5.633 2.780 -11.874 1.00 . A A . 58 ASP CB 1 1
10 15070 1 1 58 ASP CG C -7.054 3.293 -11.969 1.00 . A A . 58 ASP CG 1 1
10 15071 1 1 58 ASP H H -3.479 1.901 -10.976 1.00 . A A . 58 ASP H 1 1
10 15072 1 1 58 ASP HA H -4.469 4.504 -11.365 1.00 . A A . 58 ASP HA 1 1
10 15073 1 1 58 ASP HB2 H -5.193 2.830 -12.858 1.00 . A A . 58 ASP HB2 1 1
10 15074 1 1 58 ASP HB3 H -5.665 1.748 -11.555 1.00 . A A . 58 ASP HB3 1 1
10 15075 1 1 58 ASP N N -3.557 2.810 -10.606 1.00 . A A . 58 ASP N 1 1
10 15076 1 1 58 ASP O O -6.263 4.889 -9.547 1.00 . A A . 58 ASP O 1 1
10 15077 1 1 58 ASP OD1 O -7.275 4.333 -12.619 1.00 . A A . 58 ASP OD1 1 1
10 15078 1 1 58 ASP OD2 O -7.962 2.646 -11.405 1.00 . A A . 58 ASP OD2 1 1
10 15079 1 1 59 LYS C C -5.541 4.050 -6.410 1.00 . A A . 59 LYS C 1 1
10 15080 1 1 59 LYS CA C -6.216 3.139 -7.425 1.00 . A A . 59 LYS CA 1 1
10 15081 1 1 59 LYS CB C -6.492 1.764 -6.807 1.00 . A A . 59 LYS CB 1 1
10 15082 1 1 59 LYS CD C -6.732 0.370 -8.905 1.00 . A A . 59 LYS CD 1 1
10 15083 1 1 59 LYS CE C -7.683 -0.426 -9.785 1.00 . A A . 59 LYS CE 1 1
10 15084 1 1 59 LYS CG C -7.413 0.876 -7.641 1.00 . A A . 59 LYS CG 1 1
10 15085 1 1 59 LYS H H -4.753 2.307 -8.705 1.00 . A A . 59 LYS H 1 1
10 15086 1 1 59 LYS HA H -7.158 3.585 -7.704 1.00 . A A . 59 LYS HA 1 1
10 15087 1 1 59 LYS HB2 H -5.555 1.249 -6.676 1.00 . A A . 59 LYS HB2 1 1
10 15088 1 1 59 LYS HB3 H -6.949 1.905 -5.838 1.00 . A A . 59 LYS HB3 1 1
10 15089 1 1 59 LYS HD2 H -6.366 1.216 -9.467 1.00 . A A . 59 LYS HD2 1 1
10 15090 1 1 59 LYS HD3 H -5.903 -0.261 -8.624 1.00 . A A . 59 LYS HD3 1 1
10 15091 1 1 59 LYS HE2 H -7.136 -0.799 -10.637 1.00 . A A . 59 LYS HE2 1 1
10 15092 1 1 59 LYS HE3 H -8.071 -1.258 -9.215 1.00 . A A . 59 LYS HE3 1 1
10 15093 1 1 59 LYS HG2 H -7.711 0.028 -7.044 1.00 . A A . 59 LYS HG2 1 1
10 15094 1 1 59 LYS HG3 H -8.288 1.448 -7.917 1.00 . A A . 59 LYS HG3 1 1
10 15095 1 1 59 LYS HZ1 H -9.436 0.671 -9.473 1.00 . A A . 59 LYS HZ1 1 1
10 15096 1 1 59 LYS HZ2 H -9.383 -0.136 -10.961 1.00 . A A . 59 LYS HZ2 1 1
10 15097 1 1 59 LYS HZ3 H -8.460 1.272 -10.728 1.00 . A A . 59 LYS HZ3 1 1
10 15098 1 1 59 LYS N N -5.419 3.023 -8.634 1.00 . A A . 59 LYS N 1 1
10 15099 1 1 59 LYS NZ N -8.820 0.401 -10.269 1.00 . A A . 59 LYS NZ 1 1
10 15100 1 1 59 LYS O O -4.333 3.967 -6.170 1.00 . A A . 59 LYS O 1 1
10 15101 1 1 60 LYS C C -6.975 6.280 -3.904 1.00 . A A . 60 LYS C 1 1
10 15102 1 1 60 LYS CA C -5.860 5.894 -4.863 1.00 . A A . 60 LYS CA 1 1
10 15103 1 1 60 LYS CB C -5.355 7.151 -5.586 1.00 . A A . 60 LYS CB 1 1
10 15104 1 1 60 LYS CD C -4.760 9.594 -5.409 1.00 . A A . 60 LYS CD 1 1
10 15105 1 1 60 LYS CE C -4.591 10.770 -4.460 1.00 . A A . 60 LYS CE 1 1
10 15106 1 1 60 LYS CG C -5.027 8.306 -4.648 1.00 . A A . 60 LYS CG 1 1
10 15107 1 1 60 LYS H H -7.295 4.906 -6.042 1.00 . A A . 60 LYS H 1 1
10 15108 1 1 60 LYS HA H -5.049 5.451 -4.306 1.00 . A A . 60 LYS HA 1 1
10 15109 1 1 60 LYS HB2 H -4.461 6.899 -6.138 1.00 . A A . 60 LYS HB2 1 1
10 15110 1 1 60 LYS HB3 H -6.113 7.483 -6.281 1.00 . A A . 60 LYS HB3 1 1
10 15111 1 1 60 LYS HD2 H -3.857 9.478 -5.989 1.00 . A A . 60 LYS HD2 1 1
10 15112 1 1 60 LYS HD3 H -5.593 9.791 -6.067 1.00 . A A . 60 LYS HD3 1 1
10 15113 1 1 60 LYS HE2 H -5.457 10.823 -3.817 1.00 . A A . 60 LYS HE2 1 1
10 15114 1 1 60 LYS HE3 H -3.707 10.607 -3.858 1.00 . A A . 60 LYS HE3 1 1
10 15115 1 1 60 LYS HG2 H -5.861 8.463 -3.983 1.00 . A A . 60 LYS HG2 1 1
10 15116 1 1 60 LYS HG3 H -4.149 8.051 -4.073 1.00 . A A . 60 LYS HG3 1 1
10 15117 1 1 60 LYS HZ1 H -4.480 12.852 -4.520 1.00 . A A . 60 LYS HZ1 1 1
10 15118 1 1 60 LYS HZ2 H -5.234 12.168 -5.871 1.00 . A A . 60 LYS HZ2 1 1
10 15119 1 1 60 LYS HZ3 H -3.542 12.081 -5.709 1.00 . A A . 60 LYS HZ3 1 1
10 15120 1 1 60 LYS N N -6.341 4.920 -5.824 1.00 . A A . 60 LYS N 1 1
10 15121 1 1 60 LYS NZ N -4.453 12.056 -5.188 1.00 . A A . 60 LYS NZ 1 1
10 15122 1 1 60 LYS O O -8.086 6.594 -4.333 1.00 . A A . 60 LYS O 1 1
10 15123 1 1 61 ILE C C -7.339 8.214 -1.372 1.00 . A A . 61 ILE C 1 1
10 15124 1 1 61 ILE CA C -7.620 6.741 -1.623 1.00 . A A . 61 ILE CA 1 1
10 15125 1 1 61 ILE CB C -7.553 5.947 -0.295 1.00 . A A . 61 ILE CB 1 1
10 15126 1 1 61 ILE CD1 C -6.006 5.246 1.613 1.00 . A A . 61 ILE CD1 1 1
10 15127 1 1 61 ILE CG1 C -6.131 5.956 0.282 1.00 . A A . 61 ILE CG1 1 1
10 15128 1 1 61 ILE CG2 C -8.038 4.520 -0.510 1.00 . A A . 61 ILE CG2 1 1
10 15129 1 1 61 ILE H H -5.811 5.900 -2.323 1.00 . A A . 61 ILE H 1 1
10 15130 1 1 61 ILE HA H -8.616 6.644 -2.030 1.00 . A A . 61 ILE HA 1 1
10 15131 1 1 61 ILE HB H -8.221 6.423 0.411 1.00 . A A . 61 ILE HB 1 1
10 15132 1 1 61 ILE HD11 H -6.324 4.221 1.503 1.00 . A A . 61 ILE HD11 1 1
10 15133 1 1 61 ILE HD12 H -6.627 5.740 2.346 1.00 . A A . 61 ILE HD12 1 1
10 15134 1 1 61 ILE HD13 H -4.976 5.271 1.936 1.00 . A A . 61 ILE HD13 1 1
10 15135 1 1 61 ILE HG12 H -5.465 5.467 -0.415 1.00 . A A . 61 ILE HG12 1 1
10 15136 1 1 61 ILE HG13 H -5.811 6.980 0.419 1.00 . A A . 61 ILE HG13 1 1
10 15137 1 1 61 ILE HG21 H -9.070 4.533 -0.824 1.00 . A A . 61 ILE HG21 1 1
10 15138 1 1 61 ILE HG22 H -7.949 3.966 0.412 1.00 . A A . 61 ILE HG22 1 1
10 15139 1 1 61 ILE HG23 H -7.437 4.047 -1.273 1.00 . A A . 61 ILE HG23 1 1
10 15140 1 1 61 ILE N N -6.685 6.247 -2.616 1.00 . A A . 61 ILE N 1 1
10 15141 1 1 61 ILE O O -6.193 8.607 -1.141 1.00 . A A . 61 ILE O 1 1
10 15142 1 1 62 ASP C C -7.944 10.793 0.176 1.00 . A A . 62 ASP C 1 1
10 15143 1 1 62 ASP CA C -8.196 10.472 -1.292 1.00 . A A . 62 ASP CA 1 1
10 15144 1 1 62 ASP CB C -9.418 11.231 -1.812 1.00 . A A . 62 ASP CB 1 1
10 15145 1 1 62 ASP CG C -9.192 12.728 -1.847 1.00 . A A . 62 ASP CG 1 1
10 15146 1 1 62 ASP H H -9.258 8.676 -1.646 1.00 . A A . 62 ASP H 1 1
10 15147 1 1 62 ASP HA H -7.329 10.768 -1.865 1.00 . A A . 62 ASP HA 1 1
10 15148 1 1 62 ASP HB2 H -9.644 10.896 -2.815 1.00 . A A . 62 ASP HB2 1 1
10 15149 1 1 62 ASP HB3 H -10.262 11.026 -1.171 1.00 . A A . 62 ASP HB3 1 1
10 15150 1 1 62 ASP N N -8.367 9.037 -1.462 1.00 . A A . 62 ASP N 1 1
10 15151 1 1 62 ASP O O -8.841 10.686 1.014 1.00 . A A . 62 ASP O 1 1
10 15152 1 1 62 ASP OD1 O -8.314 13.182 -2.617 1.00 . A A . 62 ASP OD1 1 1
10 15153 1 1 62 ASP OD2 O -9.891 13.456 -1.111 1.00 . A A . 62 ASP OD2 1 1
10 15154 1 1 63 ILE C C -5.186 12.442 1.898 1.00 . A A . 63 ILE C 1 1
10 15155 1 1 63 ILE CA C -6.289 11.378 1.855 1.00 . A A . 63 ILE CA 1 1
10 15156 1 1 63 ILE CB C -5.799 10.049 2.486 1.00 . A A . 63 ILE CB 1 1
10 15157 1 1 63 ILE CD1 C -5.515 8.814 4.692 1.00 . A A . 63 ILE CD1 1 1
10 15158 1 1 63 ILE CG1 C -5.751 10.145 4.011 1.00 . A A . 63 ILE CG1 1 1
10 15159 1 1 63 ILE CG2 C -4.436 9.662 1.932 1.00 . A A . 63 ILE CG2 1 1
10 15160 1 1 63 ILE H H -6.052 11.279 -0.237 1.00 . A A . 63 ILE H 1 1
10 15161 1 1 63 ILE HA H -7.143 11.731 2.416 1.00 . A A . 63 ILE HA 1 1
10 15162 1 1 63 ILE HB H -6.499 9.274 2.208 1.00 . A A . 63 ILE HB 1 1
10 15163 1 1 63 ILE HD11 H -4.562 8.413 4.380 1.00 . A A . 63 ILE HD11 1 1
10 15164 1 1 63 ILE HD12 H -6.302 8.129 4.417 1.00 . A A . 63 ILE HD12 1 1
10 15165 1 1 63 ILE HD13 H -5.515 8.952 5.761 1.00 . A A . 63 ILE HD13 1 1
10 15166 1 1 63 ILE HG12 H -4.951 10.810 4.298 1.00 . A A . 63 ILE HG12 1 1
10 15167 1 1 63 ILE HG13 H -6.691 10.542 4.370 1.00 . A A . 63 ILE HG13 1 1
10 15168 1 1 63 ILE HG21 H -3.730 10.452 2.134 1.00 . A A . 63 ILE HG21 1 1
10 15169 1 1 63 ILE HG22 H -4.511 9.508 0.866 1.00 . A A . 63 ILE HG22 1 1
10 15170 1 1 63 ILE HG23 H -4.103 8.750 2.405 1.00 . A A . 63 ILE HG23 1 1
10 15171 1 1 63 ILE N N -6.706 11.156 0.483 1.00 . A A . 63 ILE N 1 1
10 15172 1 1 63 ILE O O -4.665 12.840 0.854 1.00 . A A . 63 ILE O 1 1
10 15173 1 1 64 GLN C C -2.472 13.376 3.556 1.00 . A A . 64 GLN C 1 1
10 15174 1 1 64 GLN CA C -3.858 13.956 3.272 1.00 . A A . 64 GLN CA 1 1
10 15175 1 1 64 GLN CB C -4.294 14.905 4.397 1.00 . A A . 64 GLN CB 1 1
10 15176 1 1 64 GLN CD C -5.402 15.170 6.661 1.00 . A A . 64 GLN CD 1 1
10 15177 1 1 64 GLN CG C -4.961 14.205 5.573 1.00 . A A . 64 GLN CG 1 1
10 15178 1 1 64 GLN H H -5.276 12.520 3.888 1.00 . A A . 64 GLN H 1 1
10 15179 1 1 64 GLN HA H -3.812 14.514 2.349 1.00 . A A . 64 GLN HA 1 1
10 15180 1 1 64 GLN HB2 H -3.424 15.427 4.765 1.00 . A A . 64 GLN HB2 1 1
10 15181 1 1 64 GLN HB3 H -4.992 15.627 3.994 1.00 . A A . 64 GLN HB3 1 1
10 15182 1 1 64 GLN HE21 H -5.318 13.711 8.007 1.00 . A A . 64 GLN HE21 1 1
10 15183 1 1 64 GLN HE22 H -5.799 15.270 8.602 1.00 . A A . 64 GLN HE22 1 1
10 15184 1 1 64 GLN HG2 H -5.826 13.668 5.215 1.00 . A A . 64 GLN HG2 1 1
10 15185 1 1 64 GLN HG3 H -4.256 13.505 6.001 1.00 . A A . 64 GLN HG3 1 1
10 15186 1 1 64 GLN N N -4.853 12.904 3.096 1.00 . A A . 64 GLN N 1 1
10 15187 1 1 64 GLN NE2 N -5.518 14.671 7.879 1.00 . A A . 64 GLN NE2 1 1
10 15188 1 1 64 GLN O O -2.316 12.171 3.749 1.00 . A A . 64 GLN O 1 1
10 15189 1 1 64 GLN OE1 O -5.684 16.343 6.397 1.00 . A A . 64 GLN OE1 1 1
10 15190 1 1 65 LYS C C 0.211 13.490 5.204 1.00 . A A . 65 LYS C 1 1
10 15191 1 1 65 LYS CA C -0.081 13.858 3.751 1.00 . A A . 65 LYS CA 1 1
10 15192 1 1 65 LYS CB C 0.831 15.005 3.306 1.00 . A A . 65 LYS CB 1 1
10 15193 1 1 65 LYS CD C 3.132 15.969 3.143 1.00 . A A . 65 LYS CD 1 1
10 15194 1 1 65 LYS CE C 2.808 17.104 4.107 1.00 . A A . 65 LYS CE 1 1
10 15195 1 1 65 LYS CG C 2.316 14.727 3.460 1.00 . A A . 65 LYS CG 1 1
10 15196 1 1 65 LYS H H -1.685 15.212 3.470 1.00 . A A . 65 LYS H 1 1
10 15197 1 1 65 LYS HA H 0.105 12.996 3.123 1.00 . A A . 65 LYS HA 1 1
10 15198 1 1 65 LYS HB2 H 0.639 15.218 2.265 1.00 . A A . 65 LYS HB2 1 1
10 15199 1 1 65 LYS HB3 H 0.593 15.883 3.890 1.00 . A A . 65 LYS HB3 1 1
10 15200 1 1 65 LYS HD2 H 4.182 15.732 3.221 1.00 . A A . 65 LYS HD2 1 1
10 15201 1 1 65 LYS HD3 H 2.906 16.290 2.135 1.00 . A A . 65 LYS HD3 1 1
10 15202 1 1 65 LYS HE2 H 1.736 17.214 4.165 1.00 . A A . 65 LYS HE2 1 1
10 15203 1 1 65 LYS HE3 H 3.196 16.850 5.083 1.00 . A A . 65 LYS HE3 1 1
10 15204 1 1 65 LYS HG2 H 2.515 14.425 4.478 1.00 . A A . 65 LYS HG2 1 1
10 15205 1 1 65 LYS HG3 H 2.598 13.935 2.782 1.00 . A A . 65 LYS HG3 1 1
10 15206 1 1 65 LYS HZ1 H 4.435 18.293 3.529 1.00 . A A . 65 LYS HZ1 1 1
10 15207 1 1 65 LYS HZ2 H 3.236 19.129 4.393 1.00 . A A . 65 LYS HZ2 1 1
10 15208 1 1 65 LYS HZ3 H 2.967 18.709 2.775 1.00 . A A . 65 LYS HZ3 1 1
10 15209 1 1 65 LYS N N -1.475 14.254 3.574 1.00 . A A . 65 LYS N 1 1
10 15210 1 1 65 LYS NZ N 3.404 18.396 3.670 1.00 . A A . 65 LYS NZ 1 1
10 15211 1 1 65 LYS O O -0.048 14.277 6.118 1.00 . A A . 65 LYS O 1 1
10 15212 1 1 66 GLY C C -0.065 11.200 7.441 1.00 . A A . 66 GLY C 1 1
10 15213 1 1 66 GLY CA C 1.105 11.863 6.751 1.00 . A A . 66 GLY CA 1 1
10 15214 1 1 66 GLY HA2 H 1.924 11.161 6.691 1.00 . A A . 66 GLY HA2 1 1
10 15215 1 1 66 GLY HA3 H 1.414 12.719 7.332 1.00 . A A . 66 GLY HA3 1 1
10 15216 1 1 66 GLY N N 0.756 12.297 5.411 1.00 . A A . 66 GLY N 1 1
10 15217 1 1 66 GLY O O -0.449 11.591 8.545 1.00 . A A . 66 GLY O 1 1
10 15218 1 1 67 ALA C C -1.511 8.666 8.498 1.00 . A A . 67 ALA C 1 1
10 15219 1 1 67 ALA CA C -1.812 9.522 7.276 1.00 . A A . 67 ALA CA 1 1
10 15220 1 1 67 ALA CB C -2.414 8.667 6.176 1.00 . A A . 67 ALA CB 1 1
10 15221 1 1 67 ALA H H -0.227 9.900 5.938 1.00 . A A . 67 ALA H 1 1
10 15222 1 1 67 ALA HA H -2.538 10.274 7.547 1.00 . A A . 67 ALA HA 1 1
10 15223 1 1 67 ALA HB1 H -1.740 7.858 5.940 1.00 . A A . 67 ALA HB1 1 1
10 15224 1 1 67 ALA HB2 H -2.571 9.273 5.297 1.00 . A A . 67 ALA HB2 1 1
10 15225 1 1 67 ALA HB3 H -3.359 8.264 6.508 1.00 . A A . 67 ALA HB3 1 1
10 15226 1 1 67 ALA N N -0.626 10.198 6.784 1.00 . A A . 67 ALA N 1 1
10 15227 1 1 67 ALA O O -0.399 8.158 8.666 1.00 . A A . 67 ALA O 1 1
10 15228 1 1 68 SER C C -3.163 6.387 10.360 1.00 . A A . 68 SER C 1 1
10 15229 1 1 68 SER CA C -2.382 7.686 10.533 1.00 . A A . 68 SER CA 1 1
10 15230 1 1 68 SER CB C -2.865 8.463 11.760 1.00 . A A . 68 SER CB 1 1
10 15231 1 1 68 SER H H -3.366 8.954 9.160 1.00 . A A . 68 SER H 1 1
10 15232 1 1 68 SER HA H -1.337 7.446 10.659 1.00 . A A . 68 SER HA 1 1
10 15233 1 1 68 SER HB2 H -3.033 7.776 12.576 1.00 . A A . 68 SER HB2 1 1
10 15234 1 1 68 SER HB3 H -2.112 9.183 12.045 1.00 . A A . 68 SER HB3 1 1
10 15235 1 1 68 SER HG H -3.876 9.965 10.997 1.00 . A A . 68 SER HG 1 1
10 15236 1 1 68 SER N N -2.510 8.510 9.345 1.00 . A A . 68 SER N 1 1
10 15237 1 1 68 SER O O -4.046 6.305 9.507 1.00 . A A . 68 SER O 1 1
10 15238 1 1 68 SER OG O -4.074 9.152 11.488 1.00 . A A . 68 SER OG 1 1
10 15239 1 1 69 ASP C C -4.960 4.127 11.023 1.00 . A A . 69 ASP C 1 1
10 15240 1 1 69 ASP CA C -3.430 4.047 11.070 1.00 . A A . 69 ASP CA 1 1
10 15241 1 1 69 ASP CB C -2.986 3.195 12.265 1.00 . A A . 69 ASP CB 1 1
10 15242 1 1 69 ASP CG C -3.407 1.741 12.147 1.00 . A A . 69 ASP CG 1 1
10 15243 1 1 69 ASP H H -2.120 5.534 11.837 1.00 . A A . 69 ASP H 1 1
10 15244 1 1 69 ASP HA H -3.080 3.584 10.161 1.00 . A A . 69 ASP HA 1 1
10 15245 1 1 69 ASP HB2 H -1.908 3.231 12.341 1.00 . A A . 69 ASP HB2 1 1
10 15246 1 1 69 ASP HB3 H -3.417 3.604 13.167 1.00 . A A . 69 ASP HB3 1 1
10 15247 1 1 69 ASP N N -2.821 5.380 11.163 1.00 . A A . 69 ASP N 1 1
10 15248 1 1 69 ASP O O -5.595 3.581 10.119 1.00 . A A . 69 ASP O 1 1
10 15249 1 1 69 ASP OD1 O -4.582 1.432 12.427 1.00 . A A . 69 ASP OD1 1 1
10 15250 1 1 69 ASP OD2 O -2.554 0.897 11.805 1.00 . A A . 69 ASP OD2 1 1
10 15251 1 1 70 GLU C C -7.531 5.733 10.845 1.00 . A A . 70 GLU C 1 1
10 15252 1 1 70 GLU CA C -6.980 5.003 12.068 1.00 . A A . 70 GLU CA 1 1
10 15253 1 1 70 GLU CB C -7.320 5.776 13.338 1.00 . A A . 70 GLU CB 1 1
10 15254 1 1 70 GLU CD C -8.450 3.965 14.682 1.00 . A A . 70 GLU CD 1 1
10 15255 1 1 70 GLU CG C -7.280 4.926 14.597 1.00 . A A . 70 GLU CG 1 1
10 15256 1 1 70 GLU H H -4.980 5.257 12.665 1.00 . A A . 70 GLU H 1 1
10 15257 1 1 70 GLU HA H -7.427 4.024 12.126 1.00 . A A . 70 GLU HA 1 1
10 15258 1 1 70 GLU HB2 H -6.612 6.586 13.453 1.00 . A A . 70 GLU HB2 1 1
10 15259 1 1 70 GLU HB3 H -8.304 6.187 13.238 1.00 . A A . 70 GLU HB3 1 1
10 15260 1 1 70 GLU HG2 H -6.363 4.355 14.600 1.00 . A A . 70 GLU HG2 1 1
10 15261 1 1 70 GLU HG3 H -7.303 5.577 15.458 1.00 . A A . 70 GLU HG3 1 1
10 15262 1 1 70 GLU N N -5.538 4.835 11.986 1.00 . A A . 70 GLU N 1 1
10 15263 1 1 70 GLU O O -8.579 5.366 10.309 1.00 . A A . 70 GLU O 1 1
10 15264 1 1 70 GLU OE1 O -8.427 2.925 13.992 1.00 . A A . 70 GLU OE1 1 1
10 15265 1 1 70 GLU OE2 O -9.412 4.262 15.423 1.00 . A A . 70 GLU OE2 1 1
10 15266 1 1 71 GLU C C -7.199 6.724 7.973 1.00 . A A . 71 GLU C 1 1
10 15267 1 1 71 GLU CA C -7.217 7.556 9.256 1.00 . A A . 71 GLU CA 1 1
10 15268 1 1 71 GLU CB C -6.291 8.764 9.131 1.00 . A A . 71 GLU CB 1 1
10 15269 1 1 71 GLU CD C -5.750 10.939 8.007 1.00 . A A . 71 GLU CD 1 1
10 15270 1 1 71 GLU CG C -6.651 9.725 8.012 1.00 . A A . 71 GLU CG 1 1
10 15271 1 1 71 GLU H H -5.966 6.964 10.853 1.00 . A A . 71 GLU H 1 1
10 15272 1 1 71 GLU HA H -8.223 7.902 9.436 1.00 . A A . 71 GLU HA 1 1
10 15273 1 1 71 GLU HB2 H -6.310 9.310 10.060 1.00 . A A . 71 GLU HB2 1 1
10 15274 1 1 71 GLU HB3 H -5.285 8.410 8.959 1.00 . A A . 71 GLU HB3 1 1
10 15275 1 1 71 GLU HG2 H -6.553 9.215 7.065 1.00 . A A . 71 GLU HG2 1 1
10 15276 1 1 71 GLU HG3 H -7.672 10.050 8.144 1.00 . A A . 71 GLU HG3 1 1
10 15277 1 1 71 GLU N N -6.807 6.750 10.400 1.00 . A A . 71 GLU N 1 1
10 15278 1 1 71 GLU O O -8.096 6.837 7.132 1.00 . A A . 71 GLU O 1 1
10 15279 1 1 71 GLU OE1 O -4.525 10.773 7.847 1.00 . A A . 71 GLU OE1 1 1
10 15280 1 1 71 GLU OE2 O -6.256 12.063 8.194 1.00 . A A . 71 GLU OE2 1 1
10 15281 1 1 72 VAL C C -7.285 4.021 6.688 1.00 . A A . 72 VAL C 1 1
10 15282 1 1 72 VAL CA C -6.091 4.969 6.702 1.00 . A A . 72 VAL CA 1 1
10 15283 1 1 72 VAL CB C -4.785 4.146 6.742 1.00 . A A . 72 VAL CB 1 1
10 15284 1 1 72 VAL CG1 C -4.725 3.165 5.581 1.00 . A A . 72 VAL CG1 1 1
10 15285 1 1 72 VAL CG2 C -3.575 5.063 6.710 1.00 . A A . 72 VAL CG2 1 1
10 15286 1 1 72 VAL H H -5.476 5.867 8.519 1.00 . A A . 72 VAL H 1 1
10 15287 1 1 72 VAL HA H -6.100 5.559 5.797 1.00 . A A . 72 VAL HA 1 1
10 15288 1 1 72 VAL HB H -4.761 3.584 7.666 1.00 . A A . 72 VAL HB 1 1
10 15289 1 1 72 VAL HG11 H -5.550 2.470 5.651 1.00 . A A . 72 VAL HG11 1 1
10 15290 1 1 72 VAL HG12 H -3.793 2.622 5.615 1.00 . A A . 72 VAL HG12 1 1
10 15291 1 1 72 VAL HG13 H -4.791 3.709 4.649 1.00 . A A . 72 VAL HG13 1 1
10 15292 1 1 72 VAL HG21 H -2.674 4.470 6.746 1.00 . A A . 72 VAL HG21 1 1
10 15293 1 1 72 VAL HG22 H -3.605 5.728 7.560 1.00 . A A . 72 VAL HG22 1 1
10 15294 1 1 72 VAL HG23 H -3.590 5.641 5.798 1.00 . A A . 72 VAL HG23 1 1
10 15295 1 1 72 VAL N N -6.186 5.876 7.837 1.00 . A A . 72 VAL N 1 1
10 15296 1 1 72 VAL O O -7.892 3.780 5.644 1.00 . A A . 72 VAL O 1 1
10 15297 1 1 73 LYS C C -10.056 3.318 7.605 1.00 . A A . 73 LYS C 1 1
10 15298 1 1 73 LYS CA C -8.766 2.605 8.002 1.00 . A A . 73 LYS CA 1 1
10 15299 1 1 73 LYS CB C -8.871 2.110 9.445 1.00 . A A . 73 LYS CB 1 1
10 15300 1 1 73 LYS CD C -9.904 0.481 11.080 1.00 . A A . 73 LYS CD 1 1
10 15301 1 1 73 LYS CE C -10.849 1.360 11.893 1.00 . A A . 73 LYS CE 1 1
10 15302 1 1 73 LYS CG C -9.809 0.923 9.624 1.00 . A A . 73 LYS CG 1 1
10 15303 1 1 73 LYS H H -7.091 3.724 8.655 1.00 . A A . 73 LYS H 1 1
10 15304 1 1 73 LYS HA H -8.614 1.761 7.345 1.00 . A A . 73 LYS HA 1 1
10 15305 1 1 73 LYS HB2 H -7.889 1.824 9.785 1.00 . A A . 73 LYS HB2 1 1
10 15306 1 1 73 LYS HB3 H -9.230 2.921 10.062 1.00 . A A . 73 LYS HB3 1 1
10 15307 1 1 73 LYS HD2 H -10.269 -0.536 11.109 1.00 . A A . 73 LYS HD2 1 1
10 15308 1 1 73 LYS HD3 H -8.921 0.521 11.522 1.00 . A A . 73 LYS HD3 1 1
10 15309 1 1 73 LYS HE2 H -11.771 1.470 11.343 1.00 . A A . 73 LYS HE2 1 1
10 15310 1 1 73 LYS HE3 H -11.053 0.867 12.832 1.00 . A A . 73 LYS HE3 1 1
10 15311 1 1 73 LYS HG2 H -10.793 1.204 9.282 1.00 . A A . 73 LYS HG2 1 1
10 15312 1 1 73 LYS HG3 H -9.444 0.099 9.030 1.00 . A A . 73 LYS HG3 1 1
10 15313 1 1 73 LYS HZ1 H -9.976 3.162 11.286 1.00 . A A . 73 LYS HZ1 1 1
10 15314 1 1 73 LYS HZ2 H -9.481 2.649 12.825 1.00 . A A . 73 LYS HZ2 1 1
10 15315 1 1 73 LYS HZ3 H -11.028 3.318 12.604 1.00 . A A . 73 LYS HZ3 1 1
10 15316 1 1 73 LYS N N -7.627 3.502 7.861 1.00 . A A . 73 LYS N 1 1
10 15317 1 1 73 LYS NZ N -10.293 2.715 12.167 1.00 . A A . 73 LYS NZ 1 1
10 15318 1 1 73 LYS O O -10.951 2.724 7.005 1.00 . A A . 73 LYS O 1 1
10 15319 1 1 74 LYS C C -11.433 5.600 6.111 1.00 . A A . 74 LYS C 1 1
10 15320 1 1 74 LYS CA C -11.306 5.406 7.620 1.00 . A A . 74 LYS CA 1 1
10 15321 1 1 74 LYS CB C -11.214 6.770 8.297 1.00 . A A . 74 LYS CB 1 1
10 15322 1 1 74 LYS CD C -12.330 8.978 8.726 1.00 . A A . 74 LYS CD 1 1
10 15323 1 1 74 LYS CE C -13.639 9.751 8.687 1.00 . A A . 74 LYS CE 1 1
10 15324 1 1 74 LYS CG C -12.517 7.547 8.261 1.00 . A A . 74 LYS CG 1 1
10 15325 1 1 74 LYS H H -9.391 5.004 8.437 1.00 . A A . 74 LYS H 1 1
10 15326 1 1 74 LYS HA H -12.181 4.890 7.986 1.00 . A A . 74 LYS HA 1 1
10 15327 1 1 74 LYS HB2 H -10.928 6.628 9.326 1.00 . A A . 74 LYS HB2 1 1
10 15328 1 1 74 LYS HB3 H -10.456 7.357 7.801 1.00 . A A . 74 LYS HB3 1 1
10 15329 1 1 74 LYS HD2 H -11.957 8.974 9.740 1.00 . A A . 74 LYS HD2 1 1
10 15330 1 1 74 LYS HD3 H -11.615 9.466 8.078 1.00 . A A . 74 LYS HD3 1 1
10 15331 1 1 74 LYS HE2 H -14.302 9.351 9.440 1.00 . A A . 74 LYS HE2 1 1
10 15332 1 1 74 LYS HE3 H -13.434 10.790 8.901 1.00 . A A . 74 LYS HE3 1 1
10 15333 1 1 74 LYS HG2 H -12.891 7.555 7.247 1.00 . A A . 74 LYS HG2 1 1
10 15334 1 1 74 LYS HG3 H -13.233 7.058 8.907 1.00 . A A . 74 LYS HG3 1 1
10 15335 1 1 74 LYS HZ1 H -14.782 8.728 7.263 1.00 . A A . 74 LYS HZ1 1 1
10 15336 1 1 74 LYS HZ2 H -13.589 9.734 6.597 1.00 . A A . 74 LYS HZ2 1 1
10 15337 1 1 74 LYS HZ3 H -15.002 10.416 7.245 1.00 . A A . 74 LYS HZ3 1 1
10 15338 1 1 74 LYS N N -10.137 4.597 7.944 1.00 . A A . 74 LYS N 1 1
10 15339 1 1 74 LYS NZ N -14.300 9.651 7.358 1.00 . A A . 74 LYS NZ 1 1
10 15340 1 1 74 LYS O O -12.511 5.442 5.542 1.00 . A A . 74 LYS O 1 1
10 15341 1 1 75 LYS C C -10.556 4.811 3.293 1.00 . A A . 75 LYS C 1 1
10 15342 1 1 75 LYS CA C -10.309 6.132 4.017 1.00 . A A . 75 LYS CA 1 1
10 15343 1 1 75 LYS CB C -8.986 6.753 3.561 1.00 . A A . 75 LYS CB 1 1
10 15344 1 1 75 LYS CD C -9.538 8.988 4.605 1.00 . A A . 75 LYS CD 1 1
10 15345 1 1 75 LYS CE C -9.627 10.493 4.387 1.00 . A A . 75 LYS CE 1 1
10 15346 1 1 75 LYS CG C -9.055 8.262 3.357 1.00 . A A . 75 LYS CG 1 1
10 15347 1 1 75 LYS H H -9.500 6.091 5.985 1.00 . A A . 75 LYS H 1 1
10 15348 1 1 75 LYS HA H -11.113 6.811 3.769 1.00 . A A . 75 LYS HA 1 1
10 15349 1 1 75 LYS HB2 H -8.230 6.546 4.305 1.00 . A A . 75 LYS HB2 1 1
10 15350 1 1 75 LYS HB3 H -8.692 6.298 2.628 1.00 . A A . 75 LYS HB3 1 1
10 15351 1 1 75 LYS HD2 H -10.518 8.615 4.869 1.00 . A A . 75 LYS HD2 1 1
10 15352 1 1 75 LYS HD3 H -8.848 8.788 5.413 1.00 . A A . 75 LYS HD3 1 1
10 15353 1 1 75 LYS HE2 H -10.019 10.950 5.284 1.00 . A A . 75 LYS HE2 1 1
10 15354 1 1 75 LYS HE3 H -8.633 10.872 4.197 1.00 . A A . 75 LYS HE3 1 1
10 15355 1 1 75 LYS HG2 H -8.072 8.625 3.101 1.00 . A A . 75 LYS HG2 1 1
10 15356 1 1 75 LYS HG3 H -9.736 8.471 2.545 1.00 . A A . 75 LYS HG3 1 1
10 15357 1 1 75 LYS HZ1 H -11.425 10.348 3.314 1.00 . A A . 75 LYS HZ1 1 1
10 15358 1 1 75 LYS HZ2 H -10.053 10.584 2.341 1.00 . A A . 75 LYS HZ2 1 1
10 15359 1 1 75 LYS HZ3 H -10.688 11.873 3.231 1.00 . A A . 75 LYS HZ3 1 1
10 15360 1 1 75 LYS N N -10.325 5.947 5.468 1.00 . A A . 75 LYS N 1 1
10 15361 1 1 75 LYS NZ N -10.509 10.848 3.239 1.00 . A A . 75 LYS NZ 1 1
10 15362 1 1 75 LYS O O -11.101 4.790 2.187 1.00 . A A . 75 LYS O 1 1
10 15363 1 1 76 LEU C C -11.943 2.142 3.385 1.00 . A A . 76 LEU C 1 1
10 15364 1 1 76 LEU CA C -10.435 2.383 3.400 1.00 . A A . 76 LEU CA 1 1
10 15365 1 1 76 LEU CB C -9.733 1.315 4.245 1.00 . A A . 76 LEU CB 1 1
10 15366 1 1 76 LEU CD1 C -9.143 -0.264 2.382 1.00 . A A . 76 LEU CD1 1 1
10 15367 1 1 76 LEU CD2 C -9.282 -1.103 4.735 1.00 . A A . 76 LEU CD2 1 1
10 15368 1 1 76 LEU CG C -9.852 -0.121 3.722 1.00 . A A . 76 LEU CG 1 1
10 15369 1 1 76 LEU H H -9.648 3.803 4.764 1.00 . A A . 76 LEU H 1 1
10 15370 1 1 76 LEU HA H -10.059 2.338 2.388 1.00 . A A . 76 LEU HA 1 1
10 15371 1 1 76 LEU HB2 H -8.685 1.567 4.308 1.00 . A A . 76 LEU HB2 1 1
10 15372 1 1 76 LEU HB3 H -10.150 1.344 5.242 1.00 . A A . 76 LEU HB3 1 1
10 15373 1 1 76 LEU HD11 H -9.269 -1.272 2.014 1.00 . A A . 76 LEU HD11 1 1
10 15374 1 1 76 LEU HD12 H -8.091 -0.057 2.508 1.00 . A A . 76 LEU HD12 1 1
10 15375 1 1 76 LEU HD13 H -9.566 0.435 1.673 1.00 . A A . 76 LEU HD13 1 1
10 15376 1 1 76 LEU HD21 H -9.833 -1.022 5.661 1.00 . A A . 76 LEU HD21 1 1
10 15377 1 1 76 LEU HD22 H -8.242 -0.872 4.911 1.00 . A A . 76 LEU HD22 1 1
10 15378 1 1 76 LEU HD23 H -9.369 -2.110 4.351 1.00 . A A . 76 LEU HD23 1 1
10 15379 1 1 76 LEU HG H -10.896 -0.361 3.575 1.00 . A A . 76 LEU HG 1 1
10 15380 1 1 76 LEU N N -10.155 3.714 3.925 1.00 . A A . 76 LEU N 1 1
10 15381 1 1 76 LEU O O -12.474 1.486 2.486 1.00 . A A . 76 LEU O 1 1
10 15382 1 1 77 GLU C C -14.703 3.542 3.420 1.00 . A A . 77 GLU C 1 1
10 15383 1 1 77 GLU CA C -14.074 2.642 4.479 1.00 . A A . 77 GLU CA 1 1
10 15384 1 1 77 GLU CB C -14.530 3.102 5.864 1.00 . A A . 77 GLU CB 1 1
10 15385 1 1 77 GLU CD C -16.460 3.775 7.343 1.00 . A A . 77 GLU CD 1 1
10 15386 1 1 77 GLU CG C -16.033 3.280 5.981 1.00 . A A . 77 GLU CG 1 1
10 15387 1 1 77 GLU H H -12.115 3.133 5.107 1.00 . A A . 77 GLU H 1 1
10 15388 1 1 77 GLU HA H -14.395 1.624 4.316 1.00 . A A . 77 GLU HA 1 1
10 15389 1 1 77 GLU HB2 H -14.213 2.378 6.594 1.00 . A A . 77 GLU HB2 1 1
10 15390 1 1 77 GLU HB3 H -14.061 4.049 6.087 1.00 . A A . 77 GLU HB3 1 1
10 15391 1 1 77 GLU HG2 H -16.356 3.995 5.240 1.00 . A A . 77 GLU HG2 1 1
10 15392 1 1 77 GLU HG3 H -16.512 2.330 5.794 1.00 . A A . 77 GLU HG3 1 1
10 15393 1 1 77 GLU N N -12.616 2.686 4.391 1.00 . A A . 77 GLU N 1 1
10 15394 1 1 77 GLU O O -15.570 3.111 2.661 1.00 . A A . 77 GLU O 1 1
10 15395 1 1 77 GLU OE1 O -16.185 4.947 7.674 1.00 . A A . 77 GLU OE1 1 1
10 15396 1 1 77 GLU OE2 O -17.094 2.997 8.083 1.00 . A A . 77 GLU OE2 1 1
10 15397 1 1 78 GLU C C -14.735 5.304 1.011 1.00 . A A . 78 GLU C 1 1
10 15398 1 1 78 GLU CA C -14.762 5.799 2.456 1.00 . A A . 78 GLU CA 1 1
10 15399 1 1 78 GLU CB C -13.947 7.091 2.566 1.00 . A A . 78 GLU CB 1 1
10 15400 1 1 78 GLU CD C -13.229 9.033 4.019 1.00 . A A . 78 GLU CD 1 1
10 15401 1 1 78 GLU CG C -14.131 7.821 3.888 1.00 . A A . 78 GLU CG 1 1
10 15402 1 1 78 GLU H H -13.541 5.044 4.025 1.00 . A A . 78 GLU H 1 1
10 15403 1 1 78 GLU HA H -15.786 6.008 2.732 1.00 . A A . 78 GLU HA 1 1
10 15404 1 1 78 GLU HB2 H -12.900 6.851 2.459 1.00 . A A . 78 GLU HB2 1 1
10 15405 1 1 78 GLU HB3 H -14.238 7.758 1.767 1.00 . A A . 78 GLU HB3 1 1
10 15406 1 1 78 GLU HG2 H -15.157 8.147 3.967 1.00 . A A . 78 GLU HG2 1 1
10 15407 1 1 78 GLU HG3 H -13.908 7.138 4.693 1.00 . A A . 78 GLU HG3 1 1
10 15408 1 1 78 GLU N N -14.245 4.789 3.386 1.00 . A A . 78 GLU N 1 1
10 15409 1 1 78 GLU O O -15.667 5.546 0.245 1.00 . A A . 78 GLU O 1 1
10 15410 1 1 78 GLU OE1 O -12.925 9.675 2.993 1.00 . A A . 78 GLU OE1 1 1
10 15411 1 1 78 GLU OE2 O -12.822 9.357 5.153 1.00 . A A . 78 GLU OE2 1 1
10 15412 1 1 79 SER C C -14.100 2.723 -0.854 1.00 . A A . 79 SER C 1 1
10 15413 1 1 79 SER CA C -13.507 4.122 -0.704 1.00 . A A . 79 SER CA 1 1
10 15414 1 1 79 SER CB C -12.022 4.098 -1.050 1.00 . A A . 79 SER CB 1 1
10 15415 1 1 79 SER H H -12.955 4.449 1.298 1.00 . A A . 79 SER H 1 1
10 15416 1 1 79 SER HA H -14.016 4.796 -1.374 1.00 . A A . 79 SER HA 1 1
10 15417 1 1 79 SER HB2 H -11.539 3.297 -0.507 1.00 . A A . 79 SER HB2 1 1
10 15418 1 1 79 SER HB3 H -11.905 3.937 -2.104 1.00 . A A . 79 SER HB3 1 1
10 15419 1 1 79 SER HG H -11.242 5.337 0.251 1.00 . A A . 79 SER HG 1 1
10 15420 1 1 79 SER N N -13.666 4.617 0.647 1.00 . A A . 79 SER N 1 1
10 15421 1 1 79 SER O O -14.358 2.267 -1.969 1.00 . A A . 79 SER O 1 1
10 15422 1 1 79 SER OG O -11.405 5.324 -0.700 1.00 . A A . 79 SER OG 1 1
10 15423 1 1 80 ASN C C -13.781 -0.150 -0.578 1.00 . A A . 80 ASN C 1 1
10 15424 1 1 80 ASN CA C -14.712 0.656 0.323 1.00 . A A . 80 ASN CA 1 1
10 15425 1 1 80 ASN CB C -16.184 0.442 -0.064 1.00 . A A . 80 ASN CB 1 1
10 15426 1 1 80 ASN CG C -16.654 -0.980 0.201 1.00 . A A . 80 ASN CG 1 1
10 15427 1 1 80 ASN H H -14.279 2.564 1.128 1.00 . A A . 80 ASN H 1 1
10 15428 1 1 80 ASN HA H -14.569 0.318 1.340 1.00 . A A . 80 ASN HA 1 1
10 15429 1 1 80 ASN HB2 H -16.801 1.117 0.513 1.00 . A A . 80 ASN HB2 1 1
10 15430 1 1 80 ASN HB3 H -16.308 0.655 -1.114 1.00 . A A . 80 ASN HB3 1 1
10 15431 1 1 80 ASN HD21 H -16.236 -1.504 -1.670 1.00 . A A . 80 ASN HD21 1 1
10 15432 1 1 80 ASN HD22 H -16.877 -2.753 -0.661 1.00 . A A . 80 ASN HD22 1 1
10 15433 1 1 80 ASN N N -14.339 2.070 0.282 1.00 . A A . 80 ASN N 1 1
10 15434 1 1 80 ASN ND2 N -16.582 -1.832 -0.811 1.00 . A A . 80 ASN ND2 1 1
10 15435 1 1 80 ASN O O -14.173 -0.654 -1.633 1.00 . A A . 80 ASN O 1 1
10 15436 1 1 80 ASN OD1 O -17.083 -1.309 1.308 1.00 . A A . 80 ASN OD1 1 1
10 15437 1 1 81 LEU C C -10.971 -2.111 -0.257 1.00 . A A . 81 LEU C 1 1
10 15438 1 1 81 LEU CA C -11.495 -0.863 -0.967 1.00 . A A . 81 LEU CA 1 1
10 15439 1 1 81 LEU CB C -10.359 0.136 -1.208 1.00 . A A . 81 LEU CB 1 1
10 15440 1 1 81 LEU CD1 C -10.171 -0.122 -3.696 1.00 . A A . 81 LEU CD1 1 1
10 15441 1 1 81 LEU CD2 C -8.243 0.759 -2.376 1.00 . A A . 81 LEU CD2 1 1
10 15442 1 1 81 LEU CG C -9.424 -0.192 -2.372 1.00 . A A . 81 LEU CG 1 1
10 15443 1 1 81 LEU H H -12.291 0.159 0.708 1.00 . A A . 81 LEU H 1 1
10 15444 1 1 81 LEU HA H -11.930 -1.149 -1.914 1.00 . A A . 81 LEU HA 1 1
10 15445 1 1 81 LEU HB2 H -10.796 1.106 -1.392 1.00 . A A . 81 LEU HB2 1 1
10 15446 1 1 81 LEU HB3 H -9.765 0.195 -0.309 1.00 . A A . 81 LEU HB3 1 1
10 15447 1 1 81 LEU HD11 H -9.492 -0.345 -4.505 1.00 . A A . 81 LEU HD11 1 1
10 15448 1 1 81 LEU HD12 H -10.574 0.871 -3.826 1.00 . A A . 81 LEU HD12 1 1
10 15449 1 1 81 LEU HD13 H -10.978 -0.840 -3.693 1.00 . A A . 81 LEU HD13 1 1
10 15450 1 1 81 LEU HD21 H -7.697 0.659 -1.448 1.00 . A A . 81 LEU HD21 1 1
10 15451 1 1 81 LEU HD22 H -8.600 1.774 -2.479 1.00 . A A . 81 LEU HD22 1 1
10 15452 1 1 81 LEU HD23 H -7.591 0.520 -3.204 1.00 . A A . 81 LEU HD23 1 1
10 15453 1 1 81 LEU HG H -9.047 -1.197 -2.253 1.00 . A A . 81 LEU HG 1 1
10 15454 1 1 81 LEU N N -12.528 -0.229 -0.163 1.00 . A A . 81 LEU N 1 1
10 15455 1 1 81 LEU O O -9.896 -2.620 -0.574 1.00 . A A . 81 LEU O 1 1
10 15456 1 1 82 THR C C -11.043 -4.970 0.703 1.00 . A A . 82 THR C 1 1
10 15457 1 1 82 THR CA C -11.381 -3.729 1.534 1.00 . A A . 82 THR CA 1 1
10 15458 1 1 82 THR CB C -12.518 -4.066 2.521 1.00 . A A . 82 THR CB 1 1
10 15459 1 1 82 THR CG2 C -12.027 -5.001 3.615 1.00 . A A . 82 THR CG2 1 1
10 15460 1 1 82 THR H H -12.636 -2.183 0.841 1.00 . A A . 82 THR H 1 1
10 15461 1 1 82 THR HA H -10.510 -3.444 2.107 1.00 . A A . 82 THR HA 1 1
10 15462 1 1 82 THR HB H -13.315 -4.555 1.978 1.00 . A A . 82 THR HB 1 1
10 15463 1 1 82 THR HG1 H -12.614 -2.728 3.972 1.00 . A A . 82 THR HG1 1 1
10 15464 1 1 82 THR HG21 H -11.219 -4.528 4.153 1.00 . A A . 82 THR HG21 1 1
10 15465 1 1 82 THR HG22 H -11.675 -5.921 3.171 1.00 . A A . 82 THR HG22 1 1
10 15466 1 1 82 THR HG23 H -12.837 -5.215 4.295 1.00 . A A . 82 THR HG23 1 1
10 15467 1 1 82 THR N N -11.762 -2.599 0.694 1.00 . A A . 82 THR N 1 1
10 15468 1 1 82 THR O O -9.958 -5.540 0.837 1.00 . A A . 82 THR O 1 1
10 15469 1 1 82 THR OG1 O -13.021 -2.856 3.110 1.00 . A A . 82 THR OG1 1 1
10 15470 1 1 83 GLU C C -10.611 -6.451 -1.931 1.00 . A A . 83 GLU C 1 1
10 15471 1 1 83 GLU CA C -11.801 -6.563 -0.983 1.00 . A A . 83 GLU CA 1 1
10 15472 1 1 83 GLU CB C -13.084 -6.830 -1.771 1.00 . A A . 83 GLU CB 1 1
10 15473 1 1 83 GLU CD C -14.496 -6.928 0.338 1.00 . A A . 83 GLU CD 1 1
10 15474 1 1 83 GLU CG C -14.149 -7.585 -0.985 1.00 . A A . 83 GLU CG 1 1
10 15475 1 1 83 GLU H H -12.779 -4.835 -0.275 1.00 . A A . 83 GLU H 1 1
10 15476 1 1 83 GLU HA H -11.630 -7.392 -0.310 1.00 . A A . 83 GLU HA 1 1
10 15477 1 1 83 GLU HB2 H -13.503 -5.884 -2.082 1.00 . A A . 83 GLU HB2 1 1
10 15478 1 1 83 GLU HB3 H -12.838 -7.404 -2.646 1.00 . A A . 83 GLU HB3 1 1
10 15479 1 1 83 GLU HG2 H -15.045 -7.643 -1.583 1.00 . A A . 83 GLU HG2 1 1
10 15480 1 1 83 GLU HG3 H -13.787 -8.585 -0.787 1.00 . A A . 83 GLU HG3 1 1
10 15481 1 1 83 GLU N N -11.961 -5.363 -0.172 1.00 . A A . 83 GLU N 1 1
10 15482 1 1 83 GLU O O -9.950 -7.446 -2.225 1.00 . A A . 83 GLU O 1 1
10 15483 1 1 83 GLU OE1 O -15.291 -5.965 0.337 1.00 . A A . 83 GLU OE1 1 1
10 15484 1 1 83 GLU OE2 O -13.981 -7.378 1.381 1.00 . A A . 83 GLU OE2 1 1
10 15485 1 1 84 TYR C C -7.885 -5.262 -2.688 1.00 . A A . 84 TYR C 1 1
10 15486 1 1 84 TYR CA C -9.246 -5.009 -3.335 1.00 . A A . 84 TYR CA 1 1
10 15487 1 1 84 TYR CB C -9.314 -3.584 -3.890 1.00 . A A . 84 TYR CB 1 1
10 15488 1 1 84 TYR CD1 C -8.376 -3.787 -6.226 1.00 . A A . 84 TYR CD1 1 1
10 15489 1 1 84 TYR CD2 C -7.151 -2.505 -4.630 1.00 . A A . 84 TYR CD2 1 1
10 15490 1 1 84 TYR CE1 C -7.417 -3.518 -7.184 1.00 . A A . 84 TYR CE1 1 1
10 15491 1 1 84 TYR CE2 C -6.188 -2.229 -5.582 1.00 . A A . 84 TYR CE2 1 1
10 15492 1 1 84 TYR CG C -8.262 -3.283 -4.938 1.00 . A A . 84 TYR CG 1 1
10 15493 1 1 84 TYR CZ C -6.322 -2.740 -6.857 1.00 . A A . 84 TYR CZ 1 1
10 15494 1 1 84 TYR H H -10.864 -4.474 -2.076 1.00 . A A . 84 TYR H 1 1
10 15495 1 1 84 TYR HA H -9.373 -5.706 -4.150 1.00 . A A . 84 TYR HA 1 1
10 15496 1 1 84 TYR HB2 H -10.281 -3.426 -4.339 1.00 . A A . 84 TYR HB2 1 1
10 15497 1 1 84 TYR HB3 H -9.182 -2.883 -3.077 1.00 . A A . 84 TYR HB3 1 1
10 15498 1 1 84 TYR HD1 H -9.232 -4.395 -6.478 1.00 . A A . 84 TYR HD1 1 1
10 15499 1 1 84 TYR HD2 H -7.048 -2.107 -3.632 1.00 . A A . 84 TYR HD2 1 1
10 15500 1 1 84 TYR HE1 H -7.523 -3.918 -8.183 1.00 . A A . 84 TYR HE1 1 1
10 15501 1 1 84 TYR HE2 H -5.332 -1.622 -5.325 1.00 . A A . 84 TYR HE2 1 1
10 15502 1 1 84 TYR HH H -4.489 -2.510 -7.410 1.00 . A A . 84 TYR HH 1 1
10 15503 1 1 84 TYR N N -10.330 -5.236 -2.386 1.00 . A A . 84 TYR N 1 1
10 15504 1 1 84 TYR O O -6.924 -5.631 -3.365 1.00 . A A . 84 TYR O 1 1
10 15505 1 1 84 TYR OH O -5.363 -2.468 -7.808 1.00 . A A . 84 TYR OH 1 1
10 15506 1 1 85 MET C C -6.584 -6.702 -0.037 1.00 . A A . 85 MET C 1 1
10 15507 1 1 85 MET CA C -6.576 -5.309 -0.653 1.00 . A A . 85 MET CA 1 1
10 15508 1 1 85 MET CB C -6.391 -4.263 0.438 1.00 . A A . 85 MET CB 1 1
10 15509 1 1 85 MET CE C -3.632 -1.585 -1.148 1.00 . A A . 85 MET CE 1 1
10 15510 1 1 85 MET CG C -5.752 -2.980 -0.055 1.00 . A A . 85 MET CG 1 1
10 15511 1 1 85 MET H H -8.584 -4.727 -0.896 1.00 . A A . 85 MET H 1 1
10 15512 1 1 85 MET HA H -5.753 -5.238 -1.351 1.00 . A A . 85 MET HA 1 1
10 15513 1 1 85 MET HB2 H -7.358 -4.020 0.854 1.00 . A A . 85 MET HB2 1 1
10 15514 1 1 85 MET HB3 H -5.772 -4.678 1.210 1.00 . A A . 85 MET HB3 1 1
10 15515 1 1 85 MET HE1 H -2.657 -1.592 -1.613 1.00 . A A . 85 MET HE1 1 1
10 15516 1 1 85 MET HE2 H -3.589 -1.032 -0.222 1.00 . A A . 85 MET HE2 1 1
10 15517 1 1 85 MET HE3 H -4.344 -1.119 -1.811 1.00 . A A . 85 MET HE3 1 1
10 15518 1 1 85 MET HG2 H -6.405 -2.525 -0.784 1.00 . A A . 85 MET HG2 1 1
10 15519 1 1 85 MET HG3 H -5.628 -2.310 0.782 1.00 . A A . 85 MET HG3 1 1
10 15520 1 1 85 MET N N -7.802 -5.057 -1.384 1.00 . A A . 85 MET N 1 1
10 15521 1 1 85 MET O O -5.543 -7.212 0.377 1.00 . A A . 85 MET O 1 1
10 15522 1 1 85 MET SD S -4.141 -3.266 -0.814 1.00 . A A . 85 MET SD 1 1
10 15523 1 1 86 LYS C C -7.461 -9.702 -0.401 1.00 . A A . 86 LYS C 1 1
10 15524 1 1 86 LYS CA C -7.911 -8.633 0.592 1.00 . A A . 86 LYS CA 1 1
10 15525 1 1 86 LYS CB C -9.365 -8.864 1.012 1.00 . A A . 86 LYS CB 1 1
10 15526 1 1 86 LYS CD C -11.002 -10.283 2.288 1.00 . A A . 86 LYS CD 1 1
10 15527 1 1 86 LYS CE C -12.079 -10.114 1.227 1.00 . A A . 86 LYS CE 1 1
10 15528 1 1 86 LYS CG C -9.603 -10.199 1.699 1.00 . A A . 86 LYS CG 1 1
10 15529 1 1 86 LYS H H -8.551 -6.847 -0.336 1.00 . A A . 86 LYS H 1 1
10 15530 1 1 86 LYS HA H -7.280 -8.687 1.467 1.00 . A A . 86 LYS HA 1 1
10 15531 1 1 86 LYS HB2 H -9.663 -8.077 1.690 1.00 . A A . 86 LYS HB2 1 1
10 15532 1 1 86 LYS HB3 H -9.989 -8.822 0.132 1.00 . A A . 86 LYS HB3 1 1
10 15533 1 1 86 LYS HD2 H -11.126 -11.249 2.755 1.00 . A A . 86 LYS HD2 1 1
10 15534 1 1 86 LYS HD3 H -11.116 -9.506 3.030 1.00 . A A . 86 LYS HD3 1 1
10 15535 1 1 86 LYS HE2 H -11.956 -9.148 0.759 1.00 . A A . 86 LYS HE2 1 1
10 15536 1 1 86 LYS HE3 H -11.962 -10.890 0.485 1.00 . A A . 86 LYS HE3 1 1
10 15537 1 1 86 LYS HG2 H -9.483 -10.992 0.975 1.00 . A A . 86 LYS HG2 1 1
10 15538 1 1 86 LYS HG3 H -8.881 -10.321 2.491 1.00 . A A . 86 LYS HG3 1 1
10 15539 1 1 86 LYS HZ1 H -14.160 -10.100 1.063 1.00 . A A . 86 LYS HZ1 1 1
10 15540 1 1 86 LYS HZ2 H -13.582 -9.445 2.513 1.00 . A A . 86 LYS HZ2 1 1
10 15541 1 1 86 LYS HZ3 H -13.571 -11.125 2.279 1.00 . A A . 86 LYS HZ3 1 1
10 15542 1 1 86 LYS N N -7.761 -7.307 0.017 1.00 . A A . 86 LYS N 1 1
10 15543 1 1 86 LYS NZ N -13.441 -10.201 1.810 1.00 . A A . 86 LYS NZ 1 1
10 15544 1 1 86 LYS O O -6.769 -10.650 -0.032 1.00 . A A . 86 LYS O 1 1
10 15545 1 1 87 GLU C C -5.994 -10.179 -3.114 1.00 . A A . 87 GLU C 1 1
10 15546 1 1 87 GLU CA C -7.437 -10.463 -2.704 1.00 . A A . 87 GLU CA 1 1
10 15547 1 1 87 GLU CB C -8.365 -10.346 -3.911 1.00 . A A . 87 GLU CB 1 1
10 15548 1 1 87 GLU CD C -9.142 -8.965 -5.866 1.00 . A A . 87 GLU CD 1 1
10 15549 1 1 87 GLU CG C -8.358 -8.978 -4.573 1.00 . A A . 87 GLU CG 1 1
10 15550 1 1 87 GLU H H -8.433 -8.793 -1.901 1.00 . A A . 87 GLU H 1 1
10 15551 1 1 87 GLU HA H -7.499 -11.465 -2.306 1.00 . A A . 87 GLU HA 1 1
10 15552 1 1 87 GLU HB2 H -8.069 -11.072 -4.644 1.00 . A A . 87 GLU HB2 1 1
10 15553 1 1 87 GLU HB3 H -9.376 -10.560 -3.596 1.00 . A A . 87 GLU HB3 1 1
10 15554 1 1 87 GLU HG2 H -8.798 -8.261 -3.894 1.00 . A A . 87 GLU HG2 1 1
10 15555 1 1 87 GLU HG3 H -7.336 -8.695 -4.782 1.00 . A A . 87 GLU HG3 1 1
10 15556 1 1 87 GLU N N -7.851 -9.543 -1.663 1.00 . A A . 87 GLU N 1 1
10 15557 1 1 87 GLU O O -5.520 -9.040 -3.020 1.00 . A A . 87 GLU O 1 1
10 15558 1 1 87 GLU OE1 O -8.603 -9.429 -6.893 1.00 . A A . 87 GLU OE1 1 1
10 15559 1 1 87 GLU OE2 O -10.301 -8.506 -5.863 1.00 . A A . 87 GLU OE2 1 1
10 15560 1 1 88 LYS C C -3.770 -10.973 -5.471 1.00 . A A . 88 LYS C 1 1
10 15561 1 1 88 LYS CA C -3.904 -11.061 -3.954 1.00 . A A . 88 LYS CA 1 1
10 15562 1 1 88 LYS CB C -3.082 -12.243 -3.432 1.00 . A A . 88 LYS CB 1 1
10 15563 1 1 88 LYS CD C -2.594 -14.712 -3.553 1.00 . A A . 88 LYS CD 1 1
10 15564 1 1 88 LYS CE C -2.949 -15.031 -2.109 1.00 . A A . 88 LYS CE 1 1
10 15565 1 1 88 LYS CG C -3.431 -13.567 -4.098 1.00 . A A . 88 LYS CG 1 1
10 15566 1 1 88 LYS H H -5.730 -12.083 -3.650 1.00 . A A . 88 LYS H 1 1
10 15567 1 1 88 LYS HA H -3.528 -10.149 -3.515 1.00 . A A . 88 LYS HA 1 1
10 15568 1 1 88 LYS HB2 H -2.035 -12.043 -3.603 1.00 . A A . 88 LYS HB2 1 1
10 15569 1 1 88 LYS HB3 H -3.252 -12.344 -2.369 1.00 . A A . 88 LYS HB3 1 1
10 15570 1 1 88 LYS HD2 H -2.771 -15.590 -4.156 1.00 . A A . 88 LYS HD2 1 1
10 15571 1 1 88 LYS HD3 H -1.550 -14.441 -3.609 1.00 . A A . 88 LYS HD3 1 1
10 15572 1 1 88 LYS HE2 H -2.753 -14.160 -1.502 1.00 . A A . 88 LYS HE2 1 1
10 15573 1 1 88 LYS HE3 H -3.996 -15.279 -2.054 1.00 . A A . 88 LYS HE3 1 1
10 15574 1 1 88 LYS HG2 H -4.473 -13.784 -3.921 1.00 . A A . 88 LYS HG2 1 1
10 15575 1 1 88 LYS HG3 H -3.256 -13.481 -5.161 1.00 . A A . 88 LYS HG3 1 1
10 15576 1 1 88 LYS HZ1 H -2.209 -16.979 -2.250 1.00 . A A . 88 LYS HZ1 1 1
10 15577 1 1 88 LYS HZ2 H -2.516 -16.473 -0.659 1.00 . A A . 88 LYS HZ2 1 1
10 15578 1 1 88 LYS HZ3 H -1.150 -15.896 -1.482 1.00 . A A . 88 LYS HZ3 1 1
10 15579 1 1 88 LYS N N -5.297 -11.206 -3.567 1.00 . A A . 88 LYS N 1 1
10 15580 1 1 88 LYS NZ N -2.150 -16.172 -1.590 1.00 . A A . 88 LYS NZ 1 1
10 15581 1 1 88 LYS O O -4.708 -11.282 -6.211 1.00 . A A . 88 LYS O 1 1
10 15582 1 1 89 ILE C C -1.244 -11.599 -7.617 1.00 . A A . 89 ILE C 1 1
10 15583 1 1 89 ILE CA C -2.289 -10.529 -7.342 1.00 . A A . 89 ILE CA 1 1
10 15584 1 1 89 ILE CB C -1.764 -9.153 -7.809 1.00 . A A . 89 ILE CB 1 1
10 15585 1 1 89 ILE CD1 C -2.268 -6.654 -7.770 1.00 . A A . 89 ILE CD1 1 1
10 15586 1 1 89 ILE CG1 C -2.742 -8.044 -7.407 1.00 . A A . 89 ILE CG1 1 1
10 15587 1 1 89 ILE CG2 C -1.547 -9.147 -9.318 1.00 . A A . 89 ILE CG2 1 1
10 15588 1 1 89 ILE H H -1.926 -10.236 -5.287 1.00 . A A . 89 ILE H 1 1
10 15589 1 1 89 ILE HA H -3.189 -10.763 -7.893 1.00 . A A . 89 ILE HA 1 1
10 15590 1 1 89 ILE HB H -0.814 -8.976 -7.332 1.00 . A A . 89 ILE HB 1 1
10 15591 1 1 89 ILE HD11 H -2.117 -6.593 -8.838 1.00 . A A . 89 ILE HD11 1 1
10 15592 1 1 89 ILE HD12 H -1.336 -6.449 -7.264 1.00 . A A . 89 ILE HD12 1 1
10 15593 1 1 89 ILE HD13 H -3.009 -5.930 -7.470 1.00 . A A . 89 ILE HD13 1 1
10 15594 1 1 89 ILE HG12 H -3.687 -8.210 -7.903 1.00 . A A . 89 ILE HG12 1 1
10 15595 1 1 89 ILE HG13 H -2.892 -8.076 -6.338 1.00 . A A . 89 ILE HG13 1 1
10 15596 1 1 89 ILE HG21 H -0.854 -9.929 -9.586 1.00 . A A . 89 ILE HG21 1 1
10 15597 1 1 89 ILE HG22 H -1.143 -8.191 -9.621 1.00 . A A . 89 ILE HG22 1 1
10 15598 1 1 89 ILE HG23 H -2.488 -9.313 -9.817 1.00 . A A . 89 ILE HG23 1 1
10 15599 1 1 89 ILE N N -2.604 -10.539 -5.925 1.00 . A A . 89 ILE N 1 1
10 15600 1 1 89 ILE O O -0.321 -11.781 -6.819 1.00 . A A . 89 ILE O 1 1
10 15601 1 1 90 LYS C C -0.756 -14.600 -8.105 1.00 . A A . 90 LYS C 1 1
10 15602 1 1 90 LYS CA C -0.547 -13.440 -9.076 1.00 . A A . 90 LYS CA 1 1
10 15603 1 1 90 LYS CB C 0.932 -13.029 -9.116 1.00 . A A . 90 LYS CB 1 1
10 15604 1 1 90 LYS CD C 0.944 -12.712 -11.590 1.00 . A A . 90 LYS CD 1 1
10 15605 1 1 90 LYS CE C 1.205 -11.763 -12.744 1.00 . A A . 90 LYS CE 1 1
10 15606 1 1 90 LYS CG C 1.262 -12.077 -10.252 1.00 . A A . 90 LYS CG 1 1
10 15607 1 1 90 LYS H H -2.122 -12.057 -9.345 1.00 . A A . 90 LYS H 1 1
10 15608 1 1 90 LYS HA H -0.836 -13.772 -10.064 1.00 . A A . 90 LYS HA 1 1
10 15609 1 1 90 LYS HB2 H 1.184 -12.545 -8.184 1.00 . A A . 90 LYS HB2 1 1
10 15610 1 1 90 LYS HB3 H 1.540 -13.915 -9.227 1.00 . A A . 90 LYS HB3 1 1
10 15611 1 1 90 LYS HD2 H 1.559 -13.590 -11.715 1.00 . A A . 90 LYS HD2 1 1
10 15612 1 1 90 LYS HD3 H -0.099 -12.998 -11.601 1.00 . A A . 90 LYS HD3 1 1
10 15613 1 1 90 LYS HE2 H 0.562 -10.901 -12.638 1.00 . A A . 90 LYS HE2 1 1
10 15614 1 1 90 LYS HE3 H 2.236 -11.451 -12.711 1.00 . A A . 90 LYS HE3 1 1
10 15615 1 1 90 LYS HG2 H 0.677 -11.175 -10.140 1.00 . A A . 90 LYS HG2 1 1
10 15616 1 1 90 LYS HG3 H 2.314 -11.838 -10.217 1.00 . A A . 90 LYS HG3 1 1
10 15617 1 1 90 LYS HZ1 H 1.517 -13.272 -14.155 1.00 . A A . 90 LYS HZ1 1 1
10 15618 1 1 90 LYS HZ2 H 1.153 -11.763 -14.836 1.00 . A A . 90 LYS HZ2 1 1
10 15619 1 1 90 LYS HZ3 H -0.075 -12.685 -14.115 1.00 . A A . 90 LYS HZ3 1 1
10 15620 1 1 90 LYS N N -1.404 -12.307 -8.732 1.00 . A A . 90 LYS N 1 1
10 15621 1 1 90 LYS NZ N 0.932 -12.415 -14.052 1.00 . A A . 90 LYS NZ 1 1
10 15622 1 1 90 LYS O O -1.540 -14.488 -7.162 1.00 . A A . 90 LYS O 1 1
10 15623 1 1 91 ILE C C -1.601 -17.295 -7.186 1.00 . A A . 91 ILE C 1 1
10 15624 1 1 91 ILE CA C -0.148 -16.954 -7.569 1.00 . A A . 91 ILE CA 1 1
10 15625 1 1 91 ILE CB C 0.784 -16.890 -6.316 1.00 . A A . 91 ILE CB 1 1
10 15626 1 1 91 ILE CD1 C 1.661 -19.260 -6.653 1.00 . A A . 91 ILE CD1 1 1
10 15627 1 1 91 ILE CG1 C 0.984 -18.287 -5.713 1.00 . A A . 91 ILE CG1 1 1
10 15628 1 1 91 ILE CG2 C 0.260 -15.929 -5.257 1.00 . A A . 91 ILE CG2 1 1
10 15629 1 1 91 ILE H H 0.529 -15.718 -9.151 1.00 . A A . 91 ILE H 1 1
10 15630 1 1 91 ILE HA H 0.213 -17.756 -8.197 1.00 . A A . 91 ILE HA 1 1
10 15631 1 1 91 ILE HB H 1.742 -16.519 -6.642 1.00 . A A . 91 ILE HB 1 1
10 15632 1 1 91 ILE HD11 H 1.763 -20.219 -6.165 1.00 . A A . 91 ILE HD11 1 1
10 15633 1 1 91 ILE HD12 H 2.640 -18.885 -6.916 1.00 . A A . 91 ILE HD12 1 1
10 15634 1 1 91 ILE HD13 H 1.066 -19.372 -7.547 1.00 . A A . 91 ILE HD13 1 1
10 15635 1 1 91 ILE HG12 H 1.593 -18.204 -4.826 1.00 . A A . 91 ILE HG12 1 1
10 15636 1 1 91 ILE HG13 H 0.022 -18.698 -5.446 1.00 . A A . 91 ILE HG13 1 1
10 15637 1 1 91 ILE HG21 H 0.181 -14.940 -5.682 1.00 . A A . 91 ILE HG21 1 1
10 15638 1 1 91 ILE HG22 H 0.942 -15.907 -4.421 1.00 . A A . 91 ILE HG22 1 1
10 15639 1 1 91 ILE HG23 H -0.713 -16.255 -4.921 1.00 . A A . 91 ILE HG23 1 1
10 15640 1 1 91 ILE N N -0.068 -15.720 -8.374 1.00 . A A . 91 ILE N 1 1
10 15641 1 1 91 ILE O O -1.884 -17.851 -6.124 1.00 . A A . 91 ILE O 1 1
10 15642 1 1 92 ARG C C -4.372 -18.415 -8.734 1.00 . A A . 92 ARG C 1 1
10 15643 1 1 92 ARG CA C -3.932 -17.227 -7.883 1.00 . A A . 92 ARG CA 1 1
10 15644 1 1 92 ARG CB C -4.712 -15.961 -8.252 1.00 . A A . 92 ARG CB 1 1
10 15645 1 1 92 ARG CD C -6.681 -14.470 -7.881 1.00 . A A . 92 ARG CD 1 1
10 15646 1 1 92 ARG CG C -6.086 -15.845 -7.611 1.00 . A A . 92 ARG CG 1 1
10 15647 1 1 92 ARG CZ C -8.437 -13.042 -6.894 1.00 . A A . 92 ARG CZ 1 1
10 15648 1 1 92 ARG H H -2.220 -16.606 -8.947 1.00 . A A . 92 ARG H 1 1
10 15649 1 1 92 ARG HA H -4.085 -17.457 -6.838 1.00 . A A . 92 ARG HA 1 1
10 15650 1 1 92 ARG HB2 H -4.132 -15.099 -7.956 1.00 . A A . 92 ARG HB2 1 1
10 15651 1 1 92 ARG HB3 H -4.840 -15.938 -9.324 1.00 . A A . 92 ARG HB3 1 1
10 15652 1 1 92 ARG HD2 H -5.977 -13.721 -7.549 1.00 . A A . 92 ARG HD2 1 1
10 15653 1 1 92 ARG HD3 H -6.834 -14.367 -8.946 1.00 . A A . 92 ARG HD3 1 1
10 15654 1 1 92 ARG HE H -8.488 -15.051 -6.961 1.00 . A A . 92 ARG HE 1 1
10 15655 1 1 92 ARG HG2 H -6.737 -16.600 -8.026 1.00 . A A . 92 ARG HG2 1 1
10 15656 1 1 92 ARG HG3 H -5.993 -15.985 -6.545 1.00 . A A . 92 ARG HG3 1 1
10 15657 1 1 92 ARG HH11 H -6.819 -12.037 -7.585 1.00 . A A . 92 ARG HH11 1 1
10 15658 1 1 92 ARG HH12 H -8.088 -11.036 -6.944 1.00 . A A . 92 ARG HH12 1 1
10 15659 1 1 92 ARG HH21 H -10.162 -13.741 -6.084 1.00 . A A . 92 ARG HH21 1 1
10 15660 1 1 92 ARG HH22 H -9.986 -12.014 -6.080 1.00 . A A . 92 ARG HH22 1 1
10 15661 1 1 92 ARG N N -2.513 -16.994 -8.097 1.00 . A A . 92 ARG N 1 1
10 15662 1 1 92 ARG NE N -7.955 -14.252 -7.195 1.00 . A A . 92 ARG NE 1 1
10 15663 1 1 92 ARG NH1 N -7.722 -11.955 -7.161 1.00 . A A . 92 ARG NH1 1 1
10 15664 1 1 92 ARG NH2 N -9.623 -12.921 -6.306 1.00 . A A . 92 ARG NH2 1 1
10 15665 1 1 92 ARG O O -4.727 -18.257 -9.901 1.00 . A A . 92 ARG O 1 1
10 15666 1 1 93 MET C C -5.846 -21.476 -8.605 1.00 . A A . 93 MET C 1 1
10 15667 1 1 93 MET CA C -4.494 -20.839 -8.905 1.00 . A A . 93 MET CA 1 1
10 15668 1 1 93 MET CB C -3.380 -21.833 -8.559 1.00 . A A . 93 MET CB 1 1
10 15669 1 1 93 MET CE C -1.920 -22.810 -11.218 1.00 . A A . 93 MET CE 1 1
10 15670 1 1 93 MET CG C -1.978 -21.334 -8.873 1.00 . A A . 93 MET CG 1 1
10 15671 1 1 93 MET H H -4.151 -19.656 -7.186 1.00 . A A . 93 MET H 1 1
10 15672 1 1 93 MET HA H -4.442 -20.602 -9.957 1.00 . A A . 93 MET HA 1 1
10 15673 1 1 93 MET HB2 H -3.430 -22.055 -7.504 1.00 . A A . 93 MET HB2 1 1
10 15674 1 1 93 MET HB3 H -3.546 -22.746 -9.114 1.00 . A A . 93 MET HB3 1 1
10 15675 1 1 93 MET HE1 H -1.209 -23.463 -10.732 1.00 . A A . 93 MET HE1 1 1
10 15676 1 1 93 MET HE2 H -1.768 -22.846 -12.289 1.00 . A A . 93 MET HE2 1 1
10 15677 1 1 93 MET HE3 H -2.923 -23.135 -10.987 1.00 . A A . 93 MET HE3 1 1
10 15678 1 1 93 MET HG2 H -1.834 -20.380 -8.388 1.00 . A A . 93 MET HG2 1 1
10 15679 1 1 93 MET HG3 H -1.263 -22.046 -8.485 1.00 . A A . 93 MET HG3 1 1
10 15680 1 1 93 MET N N -4.308 -19.605 -8.152 1.00 . A A . 93 MET N 1 1
10 15681 1 1 93 MET O O -6.384 -21.330 -7.507 1.00 . A A . 93 MET O 1 1
10 15682 1 1 93 MET SD S -1.683 -21.130 -10.638 1.00 . A A . 93 MET SD 1 1
10 15683 1 1 94 PRO C C -7.362 -24.196 -8.512 1.00 . A A . 94 PRO C 1 1
10 15684 1 1 94 PRO CA C -7.637 -22.972 -9.384 1.00 . A A . 94 PRO CA 1 1
10 15685 1 1 94 PRO CB C -8.040 -23.391 -10.800 1.00 . A A . 94 PRO CB 1 1
10 15686 1 1 94 PRO CD C -5.935 -22.269 -10.980 1.00 . A A . 94 PRO CD 1 1
10 15687 1 1 94 PRO CG C -6.772 -23.366 -11.581 1.00 . A A . 94 PRO CG 1 1
10 15688 1 1 94 PRO HA H -8.423 -22.378 -8.939 1.00 . A A . 94 PRO HA 1 1
10 15689 1 1 94 PRO HB2 H -8.470 -24.383 -10.777 1.00 . A A . 94 PRO HB2 1 1
10 15690 1 1 94 PRO HB3 H -8.760 -22.691 -11.197 1.00 . A A . 94 PRO HB3 1 1
10 15691 1 1 94 PRO HD2 H -4.889 -22.535 -11.006 1.00 . A A . 94 PRO HD2 1 1
10 15692 1 1 94 PRO HD3 H -6.105 -21.339 -11.501 1.00 . A A . 94 PRO HD3 1 1
10 15693 1 1 94 PRO HG2 H -6.268 -24.318 -11.490 1.00 . A A . 94 PRO HG2 1 1
10 15694 1 1 94 PRO HG3 H -6.984 -23.151 -12.617 1.00 . A A . 94 PRO HG3 1 1
10 15695 1 1 94 PRO N N -6.421 -22.187 -9.588 1.00 . A A . 94 PRO N 1 1
10 15696 1 1 94 PRO O O -6.418 -24.949 -8.768 1.00 . A A . 94 PRO O 1 1
10 15697 1 1 95 THR C C -6.883 -25.205 -5.521 1.00 . A A . 95 THR C 1 1
10 15698 1 1 95 THR CA C -8.031 -25.472 -6.509 1.00 . A A . 95 THR CA 1 1
10 15699 1 1 95 THR CB C -7.820 -26.829 -7.230 1.00 . A A . 95 THR CB 1 1
10 15700 1 1 95 THR CG2 C -7.903 -28.000 -6.259 1.00 . A A . 95 THR CG2 1 1
10 15701 1 1 95 THR H H -8.883 -23.705 -7.311 1.00 . A A . 95 THR H 1 1
10 15702 1 1 95 THR HA H -8.951 -25.528 -5.950 1.00 . A A . 95 THR HA 1 1
10 15703 1 1 95 THR HB H -6.842 -26.828 -7.690 1.00 . A A . 95 THR HB 1 1
10 15704 1 1 95 THR HG1 H -9.332 -26.184 -8.319 1.00 . A A . 95 THR HG1 1 1
10 15705 1 1 95 THR HG21 H -7.129 -27.904 -5.510 1.00 . A A . 95 THR HG21 1 1
10 15706 1 1 95 THR HG22 H -7.767 -28.924 -6.798 1.00 . A A . 95 THR HG22 1 1
10 15707 1 1 95 THR HG23 H -8.872 -28.002 -5.779 1.00 . A A . 95 THR HG23 1 1
10 15708 1 1 95 THR N N -8.172 -24.363 -7.464 1.00 . A A . 95 THR N 1 1
10 15709 1 1 95 THR O O -6.753 -25.879 -4.498 1.00 . A A . 95 THR O 1 1
10 15710 1 1 95 THR OG1 O -8.821 -26.996 -8.248 1.00 . A A . 95 THR OG1 1 1
10 15711 1 1 96 LEU C C -5.134 -22.347 -4.548 1.00 . A A . 96 LEU C 1 1
10 15712 1 1 96 LEU CA C -4.978 -23.806 -4.949 1.00 . A A . 96 LEU CA 1 1
10 15713 1 1 96 LEU CB C -3.632 -24.019 -5.650 1.00 . A A . 96 LEU CB 1 1
10 15714 1 1 96 LEU CD1 C -2.024 -25.531 -6.831 1.00 . A A . 96 LEU CD1 1 1
10 15715 1 1 96 LEU CD2 C -3.250 -26.358 -4.821 1.00 . A A . 96 LEU CD2 1 1
10 15716 1 1 96 LEU CG C -3.325 -25.464 -6.050 1.00 . A A . 96 LEU CG 1 1
10 15717 1 1 96 LEU H H -6.239 -23.684 -6.636 1.00 . A A . 96 LEU H 1 1
10 15718 1 1 96 LEU HA H -5.019 -24.421 -4.062 1.00 . A A . 96 LEU HA 1 1
10 15719 1 1 96 LEU HB2 H -3.617 -23.409 -6.543 1.00 . A A . 96 LEU HB2 1 1
10 15720 1 1 96 LEU HB3 H -2.850 -23.678 -4.990 1.00 . A A . 96 LEU HB3 1 1
10 15721 1 1 96 LEU HD11 H -2.092 -24.896 -7.702 1.00 . A A . 96 LEU HD11 1 1
10 15722 1 1 96 LEU HD12 H -1.843 -26.551 -7.143 1.00 . A A . 96 LEU HD12 1 1
10 15723 1 1 96 LEU HD13 H -1.210 -25.195 -6.205 1.00 . A A . 96 LEU HD13 1 1
10 15724 1 1 96 LEU HD21 H -4.205 -26.361 -4.319 1.00 . A A . 96 LEU HD21 1 1
10 15725 1 1 96 LEU HD22 H -2.491 -25.984 -4.150 1.00 . A A . 96 LEU HD22 1 1
10 15726 1 1 96 LEU HD23 H -2.999 -27.364 -5.122 1.00 . A A . 96 LEU HD23 1 1
10 15727 1 1 96 LEU HG H -4.116 -25.832 -6.686 1.00 . A A . 96 LEU HG 1 1
10 15728 1 1 96 LEU N N -6.077 -24.194 -5.817 1.00 . A A . 96 LEU N 1 1
10 15729 1 1 96 LEU O O -4.313 -21.512 -4.980 1.00 . A A . 96 LEU O 1 1
10 15730 1 1 96 LEU OXT O -6.109 -22.036 -3.836 1.00 . A A . 96 LEU OXT 1 1
11 15731 1 1 1 MET C C 2.386 14.512 -8.974 1.00 . A A . 1 MET C 1 1
11 15732 1 1 1 MET CA C 3.208 15.742 -8.598 1.00 . A A . 1 MET CA 1 1
11 15733 1 1 1 MET CB C 4.353 15.336 -7.663 1.00 . A A . 1 MET CB 1 1
11 15734 1 1 1 MET CE C 7.046 13.315 -10.132 1.00 . A A . 1 MET CE 1 1
11 15735 1 1 1 MET CG C 5.266 14.263 -8.236 1.00 . A A . 1 MET CG 1 1
11 15736 1 1 1 MET H1 H 1.594 17.050 -8.585 1.00 . A A . 1 MET H1 1 1
11 15737 1 1 1 MET H2 H 2.916 17.582 -7.665 1.00 . A A . 1 MET H2 1 1
11 15738 1 1 1 MET H3 H 1.919 16.340 -7.080 1.00 . A A . 1 MET H3 1 1
11 15739 1 1 1 MET HA H 3.621 16.179 -9.497 1.00 . A A . 1 MET HA 1 1
11 15740 1 1 1 MET HB2 H 4.952 16.209 -7.448 1.00 . A A . 1 MET HB2 1 1
11 15741 1 1 1 MET HB3 H 3.933 14.964 -6.739 1.00 . A A . 1 MET HB3 1 1
11 15742 1 1 1 MET HE1 H 6.364 12.496 -10.304 1.00 . A A . 1 MET HE1 1 1
11 15743 1 1 1 MET HE2 H 7.703 13.067 -9.311 1.00 . A A . 1 MET HE2 1 1
11 15744 1 1 1 MET HE3 H 7.630 13.488 -11.024 1.00 . A A . 1 MET HE3 1 1
11 15745 1 1 1 MET HG2 H 6.005 14.006 -7.492 1.00 . A A . 1 MET HG2 1 1
11 15746 1 1 1 MET HG3 H 4.672 13.392 -8.470 1.00 . A A . 1 MET HG3 1 1
11 15747 1 1 1 MET N N 2.352 16.748 -7.937 1.00 . A A . 1 MET N 1 1
11 15748 1 1 1 MET O O 1.764 13.892 -8.112 1.00 . A A . 1 MET O 1 1
11 15749 1 1 1 MET SD S 6.122 14.795 -9.732 1.00 . A A . 1 MET SD 1 1
11 15750 1 1 2 PRO C C 2.379 11.700 -10.143 1.00 . A A . 2 PRO C 1 1
11 15751 1 1 2 PRO CA C 1.685 12.932 -10.715 1.00 . A A . 2 PRO CA 1 1
11 15752 1 1 2 PRO CB C 1.822 12.975 -12.242 1.00 . A A . 2 PRO CB 1 1
11 15753 1 1 2 PRO CD C 2.908 14.930 -11.386 1.00 . A A . 2 PRO CD 1 1
11 15754 1 1 2 PRO CG C 2.937 13.931 -12.509 1.00 . A A . 2 PRO CG 1 1
11 15755 1 1 2 PRO HA H 0.639 12.917 -10.440 1.00 . A A . 2 PRO HA 1 1
11 15756 1 1 2 PRO HB2 H 2.055 11.987 -12.611 1.00 . A A . 2 PRO HB2 1 1
11 15757 1 1 2 PRO HB3 H 0.897 13.319 -12.677 1.00 . A A . 2 PRO HB3 1 1
11 15758 1 1 2 PRO HD2 H 3.910 15.268 -11.159 1.00 . A A . 2 PRO HD2 1 1
11 15759 1 1 2 PRO HD3 H 2.273 15.765 -11.639 1.00 . A A . 2 PRO HD3 1 1
11 15760 1 1 2 PRO HG2 H 3.878 13.402 -12.515 1.00 . A A . 2 PRO HG2 1 1
11 15761 1 1 2 PRO HG3 H 2.777 14.425 -13.455 1.00 . A A . 2 PRO HG3 1 1
11 15762 1 1 2 PRO N N 2.342 14.160 -10.267 1.00 . A A . 2 PRO N 1 1
11 15763 1 1 2 PRO O O 3.590 11.530 -10.316 1.00 . A A . 2 PRO O 1 1
11 15764 1 1 3 ALA C C 2.940 10.099 -7.545 1.00 . A A . 3 ALA C 1 1
11 15765 1 1 3 ALA CA C 2.111 9.688 -8.758 1.00 . A A . 3 ALA CA 1 1
11 15766 1 1 3 ALA CB C 2.915 8.790 -9.693 1.00 . A A . 3 ALA CB 1 1
11 15767 1 1 3 ALA H H 0.648 11.058 -9.385 1.00 . A A . 3 ALA H 1 1
11 15768 1 1 3 ALA HA H 1.255 9.124 -8.413 1.00 . A A . 3 ALA HA 1 1
11 15769 1 1 3 ALA HB1 H 3.217 7.899 -9.163 1.00 . A A . 3 ALA HB1 1 1
11 15770 1 1 3 ALA HB2 H 3.794 9.319 -10.032 1.00 . A A . 3 ALA HB2 1 1
11 15771 1 1 3 ALA HB3 H 2.309 8.516 -10.543 1.00 . A A . 3 ALA HB3 1 1
11 15772 1 1 3 ALA N N 1.601 10.865 -9.450 1.00 . A A . 3 ALA N 1 1
11 15773 1 1 3 ALA O O 3.134 11.288 -7.300 1.00 . A A . 3 ALA O 1 1
11 15774 1 1 4 ILE C C 3.587 10.435 -4.722 1.00 . A A . 4 ILE C 1 1
11 15775 1 1 4 ILE CA C 4.174 9.288 -5.559 1.00 . A A . 4 ILE CA 1 1
11 15776 1 1 4 ILE CB C 5.703 9.453 -5.809 1.00 . A A . 4 ILE CB 1 1
11 15777 1 1 4 ILE CD1 C 6.297 8.252 -3.635 1.00 . A A . 4 ILE CD1 1 1
11 15778 1 1 4 ILE CG1 C 6.467 9.496 -4.485 1.00 . A A . 4 ILE CG1 1 1
11 15779 1 1 4 ILE CG2 C 6.026 10.679 -6.652 1.00 . A A . 4 ILE CG2 1 1
11 15780 1 1 4 ILE H H 3.275 8.187 -7.121 1.00 . A A . 4 ILE H 1 1
11 15781 1 1 4 ILE HA H 4.045 8.379 -4.987 1.00 . A A . 4 ILE HA 1 1
11 15782 1 1 4 ILE HB H 6.031 8.587 -6.362 1.00 . A A . 4 ILE HB 1 1
11 15783 1 1 4 ILE HD11 H 5.258 8.136 -3.373 1.00 . A A . 4 ILE HD11 1 1
11 15784 1 1 4 ILE HD12 H 6.885 8.347 -2.735 1.00 . A A . 4 ILE HD12 1 1
11 15785 1 1 4 ILE HD13 H 6.627 7.384 -4.191 1.00 . A A . 4 ILE HD13 1 1
11 15786 1 1 4 ILE HG12 H 7.519 9.609 -4.696 1.00 . A A . 4 ILE HG12 1 1
11 15787 1 1 4 ILE HG13 H 6.124 10.343 -3.908 1.00 . A A . 4 ILE HG13 1 1
11 15788 1 1 4 ILE HG21 H 5.678 11.568 -6.147 1.00 . A A . 4 ILE HG21 1 1
11 15789 1 1 4 ILE HG22 H 5.534 10.595 -7.611 1.00 . A A . 4 ILE HG22 1 1
11 15790 1 1 4 ILE HG23 H 7.093 10.742 -6.798 1.00 . A A . 4 ILE HG23 1 1
11 15791 1 1 4 ILE N N 3.424 9.096 -6.807 1.00 . A A . 4 ILE N 1 1
11 15792 1 1 4 ILE O O 4.234 11.443 -4.430 1.00 . A A . 4 ILE O 1 1
11 15793 1 1 5 GLU C C 1.005 10.657 -2.350 1.00 . A A . 5 GLU C 1 1
11 15794 1 1 5 GLU CA C 1.586 11.261 -3.618 1.00 . A A . 5 GLU CA 1 1
11 15795 1 1 5 GLU CB C 0.460 11.811 -4.496 1.00 . A A . 5 GLU CB 1 1
11 15796 1 1 5 GLU CD C -1.668 11.276 -5.760 1.00 . A A . 5 GLU CD 1 1
11 15797 1 1 5 GLU CG C -0.524 10.738 -4.933 1.00 . A A . 5 GLU CG 1 1
11 15798 1 1 5 GLU H H 1.895 9.406 -4.565 1.00 . A A . 5 GLU H 1 1
11 15799 1 1 5 GLU HA H 2.262 12.063 -3.358 1.00 . A A . 5 GLU HA 1 1
11 15800 1 1 5 GLU HB2 H -0.079 12.568 -3.945 1.00 . A A . 5 GLU HB2 1 1
11 15801 1 1 5 GLU HB3 H 0.889 12.257 -5.381 1.00 . A A . 5 GLU HB3 1 1
11 15802 1 1 5 GLU HG2 H 0.007 10.005 -5.521 1.00 . A A . 5 GLU HG2 1 1
11 15803 1 1 5 GLU HG3 H -0.930 10.263 -4.052 1.00 . A A . 5 GLU HG3 1 1
11 15804 1 1 5 GLU N N 2.333 10.253 -4.349 1.00 . A A . 5 GLU N 1 1
11 15805 1 1 5 GLU O O 0.938 9.432 -2.217 1.00 . A A . 5 GLU O 1 1
11 15806 1 1 5 GLU OE1 O -2.454 12.082 -5.229 1.00 . A A . 5 GLU OE1 1 1
11 15807 1 1 5 GLU OE2 O -1.797 10.876 -6.937 1.00 . A A . 5 GLU OE2 1 1
11 15808 1 1 6 VAL C C -1.370 10.384 -0.460 1.00 . A A . 6 VAL C 1 1
11 15809 1 1 6 VAL CA C -0.017 11.040 -0.192 1.00 . A A . 6 VAL CA 1 1
11 15810 1 1 6 VAL CB C -0.185 12.178 0.835 1.00 . A A . 6 VAL CB 1 1
11 15811 1 1 6 VAL CG1 C 1.173 12.677 1.298 1.00 . A A . 6 VAL CG1 1 1
11 15812 1 1 6 VAL CG2 C -1.000 13.325 0.262 1.00 . A A . 6 VAL CG2 1 1
11 15813 1 1 6 VAL H H 0.662 12.469 -1.593 1.00 . A A . 6 VAL H 1 1
11 15814 1 1 6 VAL HA H 0.647 10.302 0.233 1.00 . A A . 6 VAL HA 1 1
11 15815 1 1 6 VAL HB H -0.709 11.785 1.691 1.00 . A A . 6 VAL HB 1 1
11 15816 1 1 6 VAL HG11 H 1.730 13.049 0.449 1.00 . A A . 6 VAL HG11 1 1
11 15817 1 1 6 VAL HG12 H 1.719 11.865 1.757 1.00 . A A . 6 VAL HG12 1 1
11 15818 1 1 6 VAL HG13 H 1.038 13.471 2.017 1.00 . A A . 6 VAL HG13 1 1
11 15819 1 1 6 VAL HG21 H -1.968 12.957 -0.045 1.00 . A A . 6 VAL HG21 1 1
11 15820 1 1 6 VAL HG22 H -0.487 13.742 -0.590 1.00 . A A . 6 VAL HG22 1 1
11 15821 1 1 6 VAL HG23 H -1.126 14.085 1.016 1.00 . A A . 6 VAL HG23 1 1
11 15822 1 1 6 VAL N N 0.580 11.507 -1.430 1.00 . A A . 6 VAL N 1 1
11 15823 1 1 6 VAL O O -2.198 10.916 -1.206 1.00 . A A . 6 VAL O 1 1
11 15824 1 1 7 GLY C C -2.924 7.729 -1.325 1.00 . A A . 7 GLY C 1 1
11 15825 1 1 7 GLY CA C -2.839 8.521 -0.037 1.00 . A A . 7 GLY CA 1 1
11 15826 1 1 7 GLY HA2 H -2.970 7.846 0.796 1.00 . A A . 7 GLY HA2 1 1
11 15827 1 1 7 GLY HA3 H -3.636 9.251 -0.023 1.00 . A A . 7 GLY HA3 1 1
11 15828 1 1 7 GLY N N -1.574 9.209 0.116 1.00 . A A . 7 GLY N 1 1
11 15829 1 1 7 GLY O O -3.994 7.246 -1.695 1.00 . A A . 7 GLY O 1 1
11 15830 1 1 8 ARG C C -1.462 5.357 -2.906 1.00 . A A . 8 ARG C 1 1
11 15831 1 1 8 ARG CA C -1.777 6.808 -3.244 1.00 . A A . 8 ARG CA 1 1
11 15832 1 1 8 ARG CB C -0.729 7.353 -4.214 1.00 . A A . 8 ARG CB 1 1
11 15833 1 1 8 ARG CD C -2.013 7.543 -6.375 1.00 . A A . 8 ARG CD 1 1
11 15834 1 1 8 ARG CG C -0.883 6.838 -5.638 1.00 . A A . 8 ARG CG 1 1
11 15835 1 1 8 ARG CZ C -2.401 7.686 -8.818 1.00 . A A . 8 ARG CZ 1 1
11 15836 1 1 8 ARG H H -0.985 8.031 -1.707 1.00 . A A . 8 ARG H 1 1
11 15837 1 1 8 ARG HA H -2.756 6.861 -3.703 1.00 . A A . 8 ARG HA 1 1
11 15838 1 1 8 ARG HB2 H -0.799 8.433 -4.235 1.00 . A A . 8 ARG HB2 1 1
11 15839 1 1 8 ARG HB3 H 0.252 7.074 -3.858 1.00 . A A . 8 ARG HB3 1 1
11 15840 1 1 8 ARG HD2 H -2.917 7.456 -5.790 1.00 . A A . 8 ARG HD2 1 1
11 15841 1 1 8 ARG HD3 H -1.758 8.586 -6.486 1.00 . A A . 8 ARG HD3 1 1
11 15842 1 1 8 ARG HE H -2.323 5.989 -7.758 1.00 . A A . 8 ARG HE 1 1
11 15843 1 1 8 ARG HG2 H 0.039 7.005 -6.171 1.00 . A A . 8 ARG HG2 1 1
11 15844 1 1 8 ARG HG3 H -1.095 5.779 -5.604 1.00 . A A . 8 ARG HG3 1 1
11 15845 1 1 8 ARG HH11 H -2.087 9.504 -7.944 1.00 . A A . 8 ARG HH11 1 1
11 15846 1 1 8 ARG HH12 H -2.381 9.533 -9.663 1.00 . A A . 8 ARG HH12 1 1
11 15847 1 1 8 ARG HH21 H -2.734 6.061 -9.978 1.00 . A A . 8 ARG HH21 1 1
11 15848 1 1 8 ARG HH22 H -2.801 7.590 -10.806 1.00 . A A . 8 ARG HH22 1 1
11 15849 1 1 8 ARG N N -1.807 7.595 -2.022 1.00 . A A . 8 ARG N 1 1
11 15850 1 1 8 ARG NE N -2.251 6.971 -7.698 1.00 . A A . 8 ARG NE 1 1
11 15851 1 1 8 ARG NH1 N -2.288 9.012 -8.805 1.00 . A A . 8 ARG NH1 1 1
11 15852 1 1 8 ARG NH2 N -2.661 7.063 -9.958 1.00 . A A . 8 ARG NH2 1 1
11 15853 1 1 8 ARG O O -0.476 5.076 -2.220 1.00 . A A . 8 ARG O 1 1
11 15854 1 1 9 ILE C C -1.007 2.505 -4.089 1.00 . A A . 9 ILE C 1 1
11 15855 1 1 9 ILE CA C -2.078 3.020 -3.132 1.00 . A A . 9 ILE CA 1 1
11 15856 1 1 9 ILE CB C -3.380 2.185 -3.297 1.00 . A A . 9 ILE CB 1 1
11 15857 1 1 9 ILE CD1 C -5.061 3.823 -2.260 1.00 . A A . 9 ILE CD1 1 1
11 15858 1 1 9 ILE CG1 C -4.381 2.474 -2.167 1.00 . A A . 9 ILE CG1 1 1
11 15859 1 1 9 ILE CG2 C -3.063 0.698 -3.339 1.00 . A A . 9 ILE CG2 1 1
11 15860 1 1 9 ILE H H -3.088 4.720 -3.877 1.00 . A A . 9 ILE H 1 1
11 15861 1 1 9 ILE HA H -1.722 2.902 -2.118 1.00 . A A . 9 ILE HA 1 1
11 15862 1 1 9 ILE HB H -3.831 2.456 -4.240 1.00 . A A . 9 ILE HB 1 1
11 15863 1 1 9 ILE HD11 H -4.315 4.603 -2.237 1.00 . A A . 9 ILE HD11 1 1
11 15864 1 1 9 ILE HD12 H -5.735 3.945 -1.425 1.00 . A A . 9 ILE HD12 1 1
11 15865 1 1 9 ILE HD13 H -5.618 3.884 -3.184 1.00 . A A . 9 ILE HD13 1 1
11 15866 1 1 9 ILE HG12 H -5.153 1.719 -2.181 1.00 . A A . 9 ILE HG12 1 1
11 15867 1 1 9 ILE HG13 H -3.862 2.428 -1.219 1.00 . A A . 9 ILE HG13 1 1
11 15868 1 1 9 ILE HG21 H -2.566 0.412 -2.424 1.00 . A A . 9 ILE HG21 1 1
11 15869 1 1 9 ILE HG22 H -2.420 0.491 -4.180 1.00 . A A . 9 ILE HG22 1 1
11 15870 1 1 9 ILE HG23 H -3.981 0.137 -3.440 1.00 . A A . 9 ILE HG23 1 1
11 15871 1 1 9 ILE N N -2.301 4.438 -3.365 1.00 . A A . 9 ILE N 1 1
11 15872 1 1 9 ILE O O -1.099 2.702 -5.299 1.00 . A A . 9 ILE O 1 1
11 15873 1 1 10 CYS C C 1.254 -0.149 -4.138 1.00 . A A . 10 CYS C 1 1
11 15874 1 1 10 CYS CA C 1.109 1.355 -4.341 1.00 . A A . 10 CYS CA 1 1
11 15875 1 1 10 CYS CB C 2.407 2.080 -3.980 1.00 . A A . 10 CYS CB 1 1
11 15876 1 1 10 CYS H H 0.019 1.730 -2.571 1.00 . A A . 10 CYS H 1 1
11 15877 1 1 10 CYS HA H 0.879 1.546 -5.379 1.00 . A A . 10 CYS HA 1 1
11 15878 1 1 10 CYS HB2 H 3.240 1.547 -4.416 1.00 . A A . 10 CYS HB2 1 1
11 15879 1 1 10 CYS HB3 H 2.377 3.082 -4.384 1.00 . A A . 10 CYS HB3 1 1
11 15880 1 1 10 CYS HG H 1.554 2.039 -1.580 1.00 . A A . 10 CYS HG 1 1
11 15881 1 1 10 CYS N N 0.010 1.871 -3.544 1.00 . A A . 10 CYS N 1 1
11 15882 1 1 10 CYS O O 0.873 -0.682 -3.094 1.00 . A A . 10 CYS O 1 1
11 15883 1 1 10 CYS SG S 2.710 2.212 -2.203 1.00 . A A . 10 CYS SG 1 1
11 15884 1 1 11 VAL C C 3.394 -2.682 -5.246 1.00 . A A . 11 VAL C 1 1
11 15885 1 1 11 VAL CA C 1.927 -2.272 -5.112 1.00 . A A . 11 VAL CA 1 1
11 15886 1 1 11 VAL CB C 1.084 -2.924 -6.235 1.00 . A A . 11 VAL CB 1 1
11 15887 1 1 11 VAL CG1 C 1.618 -2.558 -7.613 1.00 . A A . 11 VAL CG1 1 1
11 15888 1 1 11 VAL CG2 C 1.008 -4.432 -6.062 1.00 . A A . 11 VAL CG2 1 1
11 15889 1 1 11 VAL H H 2.119 -0.334 -5.931 1.00 . A A . 11 VAL H 1 1
11 15890 1 1 11 VAL HA H 1.550 -2.621 -4.161 1.00 . A A . 11 VAL HA 1 1
11 15891 1 1 11 VAL HB H 0.080 -2.535 -6.160 1.00 . A A . 11 VAL HB 1 1
11 15892 1 1 11 VAL HG11 H 1.536 -1.490 -7.758 1.00 . A A . 11 VAL HG11 1 1
11 15893 1 1 11 VAL HG12 H 1.040 -3.069 -8.369 1.00 . A A . 11 VAL HG12 1 1
11 15894 1 1 11 VAL HG13 H 2.654 -2.855 -7.690 1.00 . A A . 11 VAL HG13 1 1
11 15895 1 1 11 VAL HG21 H 0.395 -4.854 -6.845 1.00 . A A . 11 VAL HG21 1 1
11 15896 1 1 11 VAL HG22 H 0.574 -4.662 -5.101 1.00 . A A . 11 VAL HG22 1 1
11 15897 1 1 11 VAL HG23 H 2.002 -4.852 -6.117 1.00 . A A . 11 VAL HG23 1 1
11 15898 1 1 11 VAL N N 1.793 -0.824 -5.143 1.00 . A A . 11 VAL N 1 1
11 15899 1 1 11 VAL O O 4.200 -1.971 -5.853 1.00 . A A . 11 VAL O 1 1
11 15900 1 1 12 LYS C C 5.393 -4.946 -6.074 1.00 . A A . 12 LYS C 1 1
11 15901 1 1 12 LYS CA C 5.095 -4.346 -4.705 1.00 . A A . 12 LYS CA 1 1
11 15902 1 1 12 LYS CB C 5.283 -5.410 -3.618 1.00 . A A . 12 LYS CB 1 1
11 15903 1 1 12 LYS CD C 6.216 -3.931 -1.794 1.00 . A A . 12 LYS CD 1 1
11 15904 1 1 12 LYS CE C 7.535 -4.665 -1.621 1.00 . A A . 12 LYS CE 1 1
11 15905 1 1 12 LYS CG C 5.099 -4.880 -2.205 1.00 . A A . 12 LYS CG 1 1
11 15906 1 1 12 LYS H H 3.041 -4.338 -4.191 1.00 . A A . 12 LYS H 1 1
11 15907 1 1 12 LYS HA H 5.773 -3.527 -4.522 1.00 . A A . 12 LYS HA 1 1
11 15908 1 1 12 LYS HB2 H 4.562 -6.196 -3.779 1.00 . A A . 12 LYS HB2 1 1
11 15909 1 1 12 LYS HB3 H 6.277 -5.823 -3.702 1.00 . A A . 12 LYS HB3 1 1
11 15910 1 1 12 LYS HD2 H 6.334 -3.177 -2.558 1.00 . A A . 12 LYS HD2 1 1
11 15911 1 1 12 LYS HD3 H 5.949 -3.461 -0.858 1.00 . A A . 12 LYS HD3 1 1
11 15912 1 1 12 LYS HE2 H 7.378 -5.508 -0.964 1.00 . A A . 12 LYS HE2 1 1
11 15913 1 1 12 LYS HE3 H 7.867 -5.018 -2.585 1.00 . A A . 12 LYS HE3 1 1
11 15914 1 1 12 LYS HG2 H 4.159 -4.352 -2.151 1.00 . A A . 12 LYS HG2 1 1
11 15915 1 1 12 LYS HG3 H 5.082 -5.718 -1.521 1.00 . A A . 12 LYS HG3 1 1
11 15916 1 1 12 LYS HZ1 H 9.459 -4.345 -0.873 1.00 . A A . 12 LYS HZ1 1 1
11 15917 1 1 12 LYS HZ2 H 8.264 -3.397 -0.126 1.00 . A A . 12 LYS HZ2 1 1
11 15918 1 1 12 LYS HZ3 H 8.808 -3.008 -1.684 1.00 . A A . 12 LYS HZ3 1 1
11 15919 1 1 12 LYS N N 3.734 -3.824 -4.660 1.00 . A A . 12 LYS N 1 1
11 15920 1 1 12 LYS NZ N 8.588 -3.792 -1.038 1.00 . A A . 12 LYS NZ 1 1
11 15921 1 1 12 LYS O O 4.839 -5.979 -6.441 1.00 . A A . 12 LYS O 1 1
11 15922 1 1 13 VAL C C 7.978 -5.442 -8.149 1.00 . A A . 13 VAL C 1 1
11 15923 1 1 13 VAL CA C 6.618 -4.749 -8.165 1.00 . A A . 13 VAL CA 1 1
11 15924 1 1 13 VAL CB C 6.630 -3.567 -9.163 1.00 . A A . 13 VAL CB 1 1
11 15925 1 1 13 VAL CG1 C 6.687 -4.059 -10.604 1.00 . A A . 13 VAL CG1 1 1
11 15926 1 1 13 VAL CG2 C 5.408 -2.689 -8.956 1.00 . A A . 13 VAL CG2 1 1
11 15927 1 1 13 VAL H H 6.710 -3.499 -6.462 1.00 . A A . 13 VAL H 1 1
11 15928 1 1 13 VAL HA H 5.865 -5.460 -8.483 1.00 . A A . 13 VAL HA 1 1
11 15929 1 1 13 VAL HB H 7.512 -2.972 -8.973 1.00 . A A . 13 VAL HB 1 1
11 15930 1 1 13 VAL HG11 H 7.612 -4.592 -10.768 1.00 . A A . 13 VAL HG11 1 1
11 15931 1 1 13 VAL HG12 H 6.633 -3.216 -11.275 1.00 . A A . 13 VAL HG12 1 1
11 15932 1 1 13 VAL HG13 H 5.853 -4.721 -10.791 1.00 . A A . 13 VAL HG13 1 1
11 15933 1 1 13 VAL HG21 H 5.429 -1.873 -9.664 1.00 . A A . 13 VAL HG21 1 1
11 15934 1 1 13 VAL HG22 H 5.414 -2.294 -7.951 1.00 . A A . 13 VAL HG22 1 1
11 15935 1 1 13 VAL HG23 H 4.514 -3.275 -9.108 1.00 . A A . 13 VAL HG23 1 1
11 15936 1 1 13 VAL N N 6.275 -4.299 -6.821 1.00 . A A . 13 VAL N 1 1
11 15937 1 1 13 VAL O O 8.846 -5.189 -8.984 1.00 . A A . 13 VAL O 1 1
11 15938 1 1 14 LYS C C 9.202 -8.468 -7.650 1.00 . A A . 14 LYS C 1 1
11 15939 1 1 14 LYS CA C 9.388 -7.076 -7.056 1.00 . A A . 14 LYS CA 1 1
11 15940 1 1 14 LYS CB C 9.810 -7.161 -5.589 1.00 . A A . 14 LYS CB 1 1
11 15941 1 1 14 LYS CD C 11.636 -7.575 -3.922 1.00 . A A . 14 LYS CD 1 1
11 15942 1 1 14 LYS CE C 13.104 -7.909 -3.717 1.00 . A A . 14 LYS CE 1 1
11 15943 1 1 14 LYS CG C 11.251 -7.600 -5.390 1.00 . A A . 14 LYS CG 1 1
11 15944 1 1 14 LYS H H 7.431 -6.474 -6.535 1.00 . A A . 14 LYS H 1 1
11 15945 1 1 14 LYS HA H 10.152 -6.555 -7.616 1.00 . A A . 14 LYS HA 1 1
11 15946 1 1 14 LYS HB2 H 9.686 -6.190 -5.134 1.00 . A A . 14 LYS HB2 1 1
11 15947 1 1 14 LYS HB3 H 9.168 -7.868 -5.085 1.00 . A A . 14 LYS HB3 1 1
11 15948 1 1 14 LYS HD2 H 11.446 -6.587 -3.529 1.00 . A A . 14 LYS HD2 1 1
11 15949 1 1 14 LYS HD3 H 11.035 -8.297 -3.391 1.00 . A A . 14 LYS HD3 1 1
11 15950 1 1 14 LYS HE2 H 13.702 -7.162 -4.220 1.00 . A A . 14 LYS HE2 1 1
11 15951 1 1 14 LYS HE3 H 13.319 -7.886 -2.658 1.00 . A A . 14 LYS HE3 1 1
11 15952 1 1 14 LYS HG2 H 11.367 -8.607 -5.766 1.00 . A A . 14 LYS HG2 1 1
11 15953 1 1 14 LYS HG3 H 11.901 -6.933 -5.937 1.00 . A A . 14 LYS HG3 1 1
11 15954 1 1 14 LYS HZ1 H 13.529 -9.209 -5.294 1.00 . A A . 14 LYS HZ1 1 1
11 15955 1 1 14 LYS HZ2 H 12.723 -9.943 -3.999 1.00 . A A . 14 LYS HZ2 1 1
11 15956 1 1 14 LYS HZ3 H 14.371 -9.564 -3.862 1.00 . A A . 14 LYS HZ3 1 1
11 15957 1 1 14 LYS N N 8.154 -6.323 -7.179 1.00 . A A . 14 LYS N 1 1
11 15958 1 1 14 LYS NZ N 13.455 -9.249 -4.253 1.00 . A A . 14 LYS NZ 1 1
11 15959 1 1 14 LYS O O 8.223 -9.152 -7.350 1.00 . A A . 14 LYS O 1 1
11 15960 1 1 15 GLY C C 9.137 -9.968 -10.470 1.00 . A A . 15 GLY C 1 1
11 15961 1 1 15 GLY CA C 9.977 -10.129 -9.220 1.00 . A A . 15 GLY CA 1 1
11 15962 1 1 15 GLY HA2 H 10.959 -10.493 -9.492 1.00 . A A . 15 GLY HA2 1 1
11 15963 1 1 15 GLY HA3 H 9.499 -10.846 -8.568 1.00 . A A . 15 GLY HA3 1 1
11 15964 1 1 15 GLY N N 10.119 -8.868 -8.517 1.00 . A A . 15 GLY N 1 1
11 15965 1 1 15 GLY O O 9.593 -10.244 -11.580 1.00 . A A . 15 GLY O 1 1
11 15966 1 1 16 ARG C C 5.794 -8.450 -10.823 1.00 . A A . 16 ARG C 1 1
11 15967 1 1 16 ARG CA C 7.001 -9.196 -11.375 1.00 . A A . 16 ARG CA 1 1
11 15968 1 1 16 ARG CB C 6.551 -10.469 -12.103 1.00 . A A . 16 ARG CB 1 1
11 15969 1 1 16 ARG CD C 6.731 -9.459 -14.397 1.00 . A A . 16 ARG CD 1 1
11 15970 1 1 16 ARG CG C 5.832 -10.196 -13.415 1.00 . A A . 16 ARG CG 1 1
11 15971 1 1 16 ARG CZ C 6.729 -8.788 -16.773 1.00 . A A . 16 ARG CZ 1 1
11 15972 1 1 16 ARG H H 7.604 -9.356 -9.357 1.00 . A A . 16 ARG H 1 1
11 15973 1 1 16 ARG HA H 7.525 -8.552 -12.069 1.00 . A A . 16 ARG HA 1 1
11 15974 1 1 16 ARG HB2 H 7.419 -11.077 -12.311 1.00 . A A . 16 ARG HB2 1 1
11 15975 1 1 16 ARG HB3 H 5.884 -11.021 -11.458 1.00 . A A . 16 ARG HB3 1 1
11 15976 1 1 16 ARG HD2 H 6.970 -8.491 -13.985 1.00 . A A . 16 ARG HD2 1 1
11 15977 1 1 16 ARG HD3 H 7.640 -10.029 -14.525 1.00 . A A . 16 ARG HD3 1 1
11 15978 1 1 16 ARG HE H 5.148 -9.540 -15.793 1.00 . A A . 16 ARG HE 1 1
11 15979 1 1 16 ARG HG2 H 5.531 -11.135 -13.853 1.00 . A A . 16 ARG HG2 1 1
11 15980 1 1 16 ARG HG3 H 4.959 -9.592 -13.216 1.00 . A A . 16 ARG HG3 1 1
11 15981 1 1 16 ARG HH11 H 8.473 -8.423 -15.793 1.00 . A A . 16 ARG HH11 1 1
11 15982 1 1 16 ARG HH12 H 8.476 -8.019 -17.485 1.00 . A A . 16 ARG HH12 1 1
11 15983 1 1 16 ARG HH21 H 5.122 -8.986 -17.996 1.00 . A A . 16 ARG HH21 1 1
11 15984 1 1 16 ARG HH22 H 6.550 -8.326 -18.745 1.00 . A A . 16 ARG HH22 1 1
11 15985 1 1 16 ARG N N 7.909 -9.507 -10.277 1.00 . A A . 16 ARG N 1 1
11 15986 1 1 16 ARG NE N 6.099 -9.272 -15.702 1.00 . A A . 16 ARG NE 1 1
11 15987 1 1 16 ARG NH1 N 7.992 -8.376 -16.677 1.00 . A A . 16 ARG NH1 1 1
11 15988 1 1 16 ARG NH2 N 6.083 -8.692 -17.930 1.00 . A A . 16 ARG NH2 1 1
11 15989 1 1 16 ARG O O 5.517 -7.317 -11.216 1.00 . A A . 16 ARG O 1 1
11 15990 1 1 17 GLU C C 3.743 -9.223 -7.885 1.00 . A A . 17 GLU C 1 1
11 15991 1 1 17 GLU CA C 3.976 -8.485 -9.198 1.00 . A A . 17 GLU CA 1 1
11 15992 1 1 17 GLU CB C 2.695 -8.513 -10.044 1.00 . A A . 17 GLU CB 1 1
11 15993 1 1 17 GLU CD C 0.265 -7.819 -10.236 1.00 . A A . 17 GLU CD 1 1
11 15994 1 1 17 GLU CG C 1.549 -7.715 -9.436 1.00 . A A . 17 GLU CG 1 1
11 15995 1 1 17 GLU H H 5.330 -10.026 -9.689 1.00 . A A . 17 GLU H 1 1
11 15996 1 1 17 GLU HA H 4.241 -7.459 -8.984 1.00 . A A . 17 GLU HA 1 1
11 15997 1 1 17 GLU HB2 H 2.913 -8.106 -11.023 1.00 . A A . 17 GLU HB2 1 1
11 15998 1 1 17 GLU HB3 H 2.372 -9.536 -10.154 1.00 . A A . 17 GLU HB3 1 1
11 15999 1 1 17 GLU HG2 H 1.361 -8.084 -8.437 1.00 . A A . 17 GLU HG2 1 1
11 16000 1 1 17 GLU HG3 H 1.841 -6.675 -9.384 1.00 . A A . 17 GLU HG3 1 1
11 16001 1 1 17 GLU N N 5.093 -9.099 -9.903 1.00 . A A . 17 GLU N 1 1
11 16002 1 1 17 GLU O O 3.592 -10.446 -7.873 1.00 . A A . 17 GLU O 1 1
11 16003 1 1 17 GLU OE1 O 0.197 -7.245 -11.342 1.00 . A A . 17 GLU OE1 1 1
11 16004 1 1 17 GLU OE2 O -0.695 -8.457 -9.755 1.00 . A A . 17 GLU OE2 1 1
11 16005 1 1 18 ALA C C 2.199 -8.446 -4.921 1.00 . A A . 18 ALA C 1 1
11 16006 1 1 18 ALA CA C 3.467 -9.062 -5.483 1.00 . A A . 18 ALA CA 1 1
11 16007 1 1 18 ALA CB C 4.637 -8.846 -4.537 1.00 . A A . 18 ALA CB 1 1
11 16008 1 1 18 ALA H H 3.944 -7.528 -6.853 1.00 . A A . 18 ALA H 1 1
11 16009 1 1 18 ALA HA H 3.321 -10.122 -5.607 1.00 . A A . 18 ALA HA 1 1
11 16010 1 1 18 ALA HB1 H 5.525 -9.295 -4.956 1.00 . A A . 18 ALA HB1 1 1
11 16011 1 1 18 ALA HB2 H 4.416 -9.302 -3.584 1.00 . A A . 18 ALA HB2 1 1
11 16012 1 1 18 ALA HB3 H 4.799 -7.787 -4.401 1.00 . A A . 18 ALA HB3 1 1
11 16013 1 1 18 ALA N N 3.749 -8.488 -6.787 1.00 . A A . 18 ALA N 1 1
11 16014 1 1 18 ALA O O 2.043 -7.225 -4.930 1.00 . A A . 18 ALA O 1 1
11 16015 1 1 19 GLY C C 0.063 -8.120 -2.606 1.00 . A A . 19 GLY C 1 1
11 16016 1 1 19 GLY CA C 0.008 -8.817 -3.955 1.00 . A A . 19 GLY CA 1 1
11 16017 1 1 19 GLY HA2 H -0.392 -8.126 -4.682 1.00 . A A . 19 GLY HA2 1 1
11 16018 1 1 19 GLY HA3 H -0.659 -9.663 -3.879 1.00 . A A . 19 GLY HA3 1 1
11 16019 1 1 19 GLY N N 1.300 -9.286 -4.426 1.00 . A A . 19 GLY N 1 1
11 16020 1 1 19 GLY O O -0.871 -8.215 -1.814 1.00 . A A . 19 GLY O 1 1
11 16021 1 1 20 SER C C 1.068 -5.157 -1.469 1.00 . A A . 20 SER C 1 1
11 16022 1 1 20 SER CA C 1.282 -6.630 -1.140 1.00 . A A . 20 SER CA 1 1
11 16023 1 1 20 SER CB C 2.663 -6.851 -0.528 1.00 . A A . 20 SER CB 1 1
11 16024 1 1 20 SER H H 1.882 -7.413 -3.003 1.00 . A A . 20 SER H 1 1
11 16025 1 1 20 SER HA H 0.522 -6.953 -0.441 1.00 . A A . 20 SER HA 1 1
11 16026 1 1 20 SER HB2 H 3.415 -6.436 -1.181 1.00 . A A . 20 SER HB2 1 1
11 16027 1 1 20 SER HB3 H 2.711 -6.362 0.433 1.00 . A A . 20 SER HB3 1 1
11 16028 1 1 20 SER HG H 2.110 -8.733 -0.484 1.00 . A A . 20 SER HG 1 1
11 16029 1 1 20 SER N N 1.150 -7.416 -2.348 1.00 . A A . 20 SER N 1 1
11 16030 1 1 20 SER O O 1.846 -4.559 -2.216 1.00 . A A . 20 SER O 1 1
11 16031 1 1 20 SER OG O 2.923 -8.233 -0.352 1.00 . A A . 20 SER OG 1 1
11 16032 1 1 21 LYS C C -0.008 -2.308 -0.049 1.00 . A A . 21 LYS C 1 1
11 16033 1 1 21 LYS CA C -0.347 -3.200 -1.235 1.00 . A A . 21 LYS CA 1 1
11 16034 1 1 21 LYS CB C -1.838 -3.059 -1.578 1.00 . A A . 21 LYS CB 1 1
11 16035 1 1 21 LYS CD C -2.547 -5.338 -2.401 1.00 . A A . 21 LYS CD 1 1
11 16036 1 1 21 LYS CE C -2.932 -6.177 -3.612 1.00 . A A . 21 LYS CE 1 1
11 16037 1 1 21 LYS CG C -2.290 -3.884 -2.778 1.00 . A A . 21 LYS CG 1 1
11 16038 1 1 21 LYS H H -0.573 -5.102 -0.337 1.00 . A A . 21 LYS H 1 1
11 16039 1 1 21 LYS HA H 0.239 -2.887 -2.084 1.00 . A A . 21 LYS HA 1 1
11 16040 1 1 21 LYS HB2 H -2.421 -3.364 -0.722 1.00 . A A . 21 LYS HB2 1 1
11 16041 1 1 21 LYS HB3 H -2.048 -2.019 -1.789 1.00 . A A . 21 LYS HB3 1 1
11 16042 1 1 21 LYS HD2 H -1.649 -5.749 -1.968 1.00 . A A . 21 LYS HD2 1 1
11 16043 1 1 21 LYS HD3 H -3.347 -5.376 -1.678 1.00 . A A . 21 LYS HD3 1 1
11 16044 1 1 21 LYS HE2 H -2.120 -6.151 -4.322 1.00 . A A . 21 LYS HE2 1 1
11 16045 1 1 21 LYS HE3 H -3.096 -7.195 -3.290 1.00 . A A . 21 LYS HE3 1 1
11 16046 1 1 21 LYS HG2 H -3.200 -3.461 -3.170 1.00 . A A . 21 LYS HG2 1 1
11 16047 1 1 21 LYS HG3 H -1.519 -3.850 -3.534 1.00 . A A . 21 LYS HG3 1 1
11 16048 1 1 21 LYS HZ1 H -4.961 -5.669 -3.597 1.00 . A A . 21 LYS HZ1 1 1
11 16049 1 1 21 LYS HZ2 H -4.414 -6.288 -5.076 1.00 . A A . 21 LYS HZ2 1 1
11 16050 1 1 21 LYS HZ3 H -4.017 -4.708 -4.625 1.00 . A A . 21 LYS HZ3 1 1
11 16051 1 1 21 LYS N N -0.003 -4.585 -0.942 1.00 . A A . 21 LYS N 1 1
11 16052 1 1 21 LYS NZ N -4.166 -5.674 -4.276 1.00 . A A . 21 LYS NZ 1 1
11 16053 1 1 21 LYS O O -0.139 -2.721 1.103 1.00 . A A . 21 LYS O 1 1
11 16054 1 1 22 CYS C C 0.273 1.251 0.290 1.00 . A A . 22 CYS C 1 1
11 16055 1 1 22 CYS CA C 0.764 -0.131 0.701 1.00 . A A . 22 CYS CA 1 1
11 16056 1 1 22 CYS CB C 2.274 -0.095 0.948 1.00 . A A . 22 CYS CB 1 1
11 16057 1 1 22 CYS H H 0.566 -0.845 -1.281 1.00 . A A . 22 CYS H 1 1
11 16058 1 1 22 CYS HA H 0.261 -0.430 1.607 1.00 . A A . 22 CYS HA 1 1
11 16059 1 1 22 CYS HB2 H 2.770 0.214 0.043 1.00 . A A . 22 CYS HB2 1 1
11 16060 1 1 22 CYS HB3 H 2.487 0.620 1.732 1.00 . A A . 22 CYS HB3 1 1
11 16061 1 1 22 CYS HG H 2.010 -2.585 1.404 1.00 . A A . 22 CYS HG 1 1
11 16062 1 1 22 CYS N N 0.444 -1.099 -0.337 1.00 . A A . 22 CYS N 1 1
11 16063 1 1 22 CYS O O 0.103 1.527 -0.895 1.00 . A A . 22 CYS O 1 1
11 16064 1 1 22 CYS SG S 2.981 -1.682 1.444 1.00 . A A . 22 CYS SG 1 1
11 16065 1 1 23 VAL C C 0.766 4.441 1.237 1.00 . A A . 23 VAL C 1 1
11 16066 1 1 23 VAL CA C -0.387 3.473 0.987 1.00 . A A . 23 VAL CA 1 1
11 16067 1 1 23 VAL CB C -1.597 3.869 1.864 1.00 . A A . 23 VAL CB 1 1
11 16068 1 1 23 VAL CG1 C -2.064 5.285 1.545 1.00 . A A . 23 VAL CG1 1 1
11 16069 1 1 23 VAL CG2 C -2.740 2.877 1.691 1.00 . A A . 23 VAL CG2 1 1
11 16070 1 1 23 VAL H H 0.162 1.829 2.197 1.00 . A A . 23 VAL H 1 1
11 16071 1 1 23 VAL HA H -0.681 3.531 -0.052 1.00 . A A . 23 VAL HA 1 1
11 16072 1 1 23 VAL HB H -1.286 3.841 2.897 1.00 . A A . 23 VAL HB 1 1
11 16073 1 1 23 VAL HG11 H -1.275 5.983 1.782 1.00 . A A . 23 VAL HG11 1 1
11 16074 1 1 23 VAL HG12 H -2.939 5.518 2.132 1.00 . A A . 23 VAL HG12 1 1
11 16075 1 1 23 VAL HG13 H -2.304 5.358 0.494 1.00 . A A . 23 VAL HG13 1 1
11 16076 1 1 23 VAL HG21 H -2.409 1.890 1.982 1.00 . A A . 23 VAL HG21 1 1
11 16077 1 1 23 VAL HG22 H -3.054 2.863 0.658 1.00 . A A . 23 VAL HG22 1 1
11 16078 1 1 23 VAL HG23 H -3.570 3.177 2.315 1.00 . A A . 23 VAL HG23 1 1
11 16079 1 1 23 VAL N N 0.041 2.113 1.261 1.00 . A A . 23 VAL N 1 1
11 16080 1 1 23 VAL O O 1.392 4.405 2.298 1.00 . A A . 23 VAL O 1 1
11 16081 1 1 24 ILE C C 1.694 7.346 1.393 1.00 . A A . 24 ILE C 1 1
11 16082 1 1 24 ILE CA C 2.114 6.275 0.390 1.00 . A A . 24 ILE CA 1 1
11 16083 1 1 24 ILE CB C 2.444 6.936 -0.963 1.00 . A A . 24 ILE CB 1 1
11 16084 1 1 24 ILE CD1 C 2.960 6.404 -3.402 1.00 . A A . 24 ILE CD1 1 1
11 16085 1 1 24 ILE CG1 C 2.773 5.861 -2.003 1.00 . A A . 24 ILE CG1 1 1
11 16086 1 1 24 ILE CG2 C 3.608 7.907 -0.810 1.00 . A A . 24 ILE CG2 1 1
11 16087 1 1 24 ILE H H 0.554 5.234 -0.587 1.00 . A A . 24 ILE H 1 1
11 16088 1 1 24 ILE HA H 3.001 5.778 0.756 1.00 . A A . 24 ILE HA 1 1
11 16089 1 1 24 ILE HB H 1.580 7.492 -1.291 1.00 . A A . 24 ILE HB 1 1
11 16090 1 1 24 ILE HD11 H 2.054 6.897 -3.721 1.00 . A A . 24 ILE HD11 1 1
11 16091 1 1 24 ILE HD12 H 3.188 5.593 -4.077 1.00 . A A . 24 ILE HD12 1 1
11 16092 1 1 24 ILE HD13 H 3.773 7.113 -3.405 1.00 . A A . 24 ILE HD13 1 1
11 16093 1 1 24 ILE HG12 H 3.685 5.361 -1.720 1.00 . A A . 24 ILE HG12 1 1
11 16094 1 1 24 ILE HG13 H 1.969 5.142 -2.031 1.00 . A A . 24 ILE HG13 1 1
11 16095 1 1 24 ILE HG21 H 4.486 7.367 -0.491 1.00 . A A . 24 ILE HG21 1 1
11 16096 1 1 24 ILE HG22 H 3.356 8.654 -0.072 1.00 . A A . 24 ILE HG22 1 1
11 16097 1 1 24 ILE HG23 H 3.805 8.389 -1.759 1.00 . A A . 24 ILE HG23 1 1
11 16098 1 1 24 ILE N N 1.059 5.282 0.253 1.00 . A A . 24 ILE N 1 1
11 16099 1 1 24 ILE O O 0.690 8.032 1.193 1.00 . A A . 24 ILE O 1 1
11 16100 1 1 25 VAL C C 3.092 9.569 3.605 1.00 . A A . 25 VAL C 1 1
11 16101 1 1 25 VAL CA C 2.102 8.409 3.537 1.00 . A A . 25 VAL CA 1 1
11 16102 1 1 25 VAL CB C 2.045 7.709 4.912 1.00 . A A . 25 VAL CB 1 1
11 16103 1 1 25 VAL CG1 C 1.689 8.695 6.016 1.00 . A A . 25 VAL CG1 1 1
11 16104 1 1 25 VAL CG2 C 1.050 6.556 4.883 1.00 . A A . 25 VAL CG2 1 1
11 16105 1 1 25 VAL H H 3.260 6.925 2.568 1.00 . A A . 25 VAL H 1 1
11 16106 1 1 25 VAL HA H 1.123 8.803 3.323 1.00 . A A . 25 VAL HA 1 1
11 16107 1 1 25 VAL HB H 3.022 7.306 5.123 1.00 . A A . 25 VAL HB 1 1
11 16108 1 1 25 VAL HG11 H 0.703 9.094 5.838 1.00 . A A . 25 VAL HG11 1 1
11 16109 1 1 25 VAL HG12 H 2.409 9.501 6.026 1.00 . A A . 25 VAL HG12 1 1
11 16110 1 1 25 VAL HG13 H 1.706 8.187 6.969 1.00 . A A . 25 VAL HG13 1 1
11 16111 1 1 25 VAL HG21 H 1.025 6.079 5.853 1.00 . A A . 25 VAL HG21 1 1
11 16112 1 1 25 VAL HG22 H 1.354 5.836 4.137 1.00 . A A . 25 VAL HG22 1 1
11 16113 1 1 25 VAL HG23 H 0.070 6.933 4.641 1.00 . A A . 25 VAL HG23 1 1
11 16114 1 1 25 VAL N N 2.449 7.474 2.477 1.00 . A A . 25 VAL N 1 1
11 16115 1 1 25 VAL O O 2.691 10.734 3.631 1.00 . A A . 25 VAL O 1 1
11 16116 1 1 26 ASP C C 6.495 10.138 2.736 1.00 . A A . 26 ASP C 1 1
11 16117 1 1 26 ASP CA C 5.401 10.280 3.779 1.00 . A A . 26 ASP CA 1 1
11 16118 1 1 26 ASP CB C 6.003 10.222 5.190 1.00 . A A . 26 ASP CB 1 1
11 16119 1 1 26 ASP CG C 7.188 11.157 5.371 1.00 . A A . 26 ASP CG 1 1
11 16120 1 1 26 ASP H H 4.649 8.312 3.529 1.00 . A A . 26 ASP H 1 1
11 16121 1 1 26 ASP HA H 4.922 11.239 3.648 1.00 . A A . 26 ASP HA 1 1
11 16122 1 1 26 ASP HB2 H 5.246 10.498 5.909 1.00 . A A . 26 ASP HB2 1 1
11 16123 1 1 26 ASP HB3 H 6.331 9.213 5.391 1.00 . A A . 26 ASP HB3 1 1
11 16124 1 1 26 ASP N N 4.379 9.254 3.626 1.00 . A A . 26 ASP N 1 1
11 16125 1 1 26 ASP O O 7.135 9.091 2.629 1.00 . A A . 26 ASP O 1 1
11 16126 1 1 26 ASP OD1 O 7.078 12.346 5.005 1.00 . A A . 26 ASP OD1 1 1
11 16127 1 1 26 ASP OD2 O 8.234 10.704 5.884 1.00 . A A . 26 ASP OD2 1 1
11 16128 1 1 27 ILE C C 9.028 11.793 1.677 1.00 . A A . 27 ILE C 1 1
11 16129 1 1 27 ILE CA C 7.784 11.228 0.995 1.00 . A A . 27 ILE CA 1 1
11 16130 1 1 27 ILE CB C 7.443 12.064 -0.273 1.00 . A A . 27 ILE CB 1 1
11 16131 1 1 27 ILE CD1 C 4.930 11.582 -0.484 1.00 . A A . 27 ILE CD1 1 1
11 16132 1 1 27 ILE CG1 C 6.312 11.415 -1.084 1.00 . A A . 27 ILE CG1 1 1
11 16133 1 1 27 ILE CG2 C 8.676 12.228 -1.151 1.00 . A A . 27 ILE CG2 1 1
11 16134 1 1 27 ILE H H 6.098 11.966 2.028 1.00 . A A . 27 ILE H 1 1
11 16135 1 1 27 ILE HA H 7.989 10.210 0.687 1.00 . A A . 27 ILE HA 1 1
11 16136 1 1 27 ILE HB H 7.128 13.045 0.046 1.00 . A A . 27 ILE HB 1 1
11 16137 1 1 27 ILE HD11 H 4.201 11.110 -1.122 1.00 . A A . 27 ILE HD11 1 1
11 16138 1 1 27 ILE HD12 H 4.704 12.635 -0.394 1.00 . A A . 27 ILE HD12 1 1
11 16139 1 1 27 ILE HD13 H 4.903 11.125 0.495 1.00 . A A . 27 ILE HD13 1 1
11 16140 1 1 27 ILE HG12 H 6.293 11.853 -2.068 1.00 . A A . 27 ILE HG12 1 1
11 16141 1 1 27 ILE HG13 H 6.509 10.355 -1.172 1.00 . A A . 27 ILE HG13 1 1
11 16142 1 1 27 ILE HG21 H 9.441 12.754 -0.602 1.00 . A A . 27 ILE HG21 1 1
11 16143 1 1 27 ILE HG22 H 8.415 12.792 -2.035 1.00 . A A . 27 ILE HG22 1 1
11 16144 1 1 27 ILE HG23 H 9.044 11.256 -1.440 1.00 . A A . 27 ILE HG23 1 1
11 16145 1 1 27 ILE N N 6.694 11.189 1.953 1.00 . A A . 27 ILE N 1 1
11 16146 1 1 27 ILE O O 9.193 13.010 1.797 1.00 . A A . 27 ILE O 1 1
11 16147 1 1 28 ILE C C 12.113 11.860 1.943 1.00 . A A . 28 ILE C 1 1
11 16148 1 1 28 ILE CA C 11.075 11.278 2.894 1.00 . A A . 28 ILE CA 1 1
11 16149 1 1 28 ILE CB C 11.697 10.066 3.621 1.00 . A A . 28 ILE CB 1 1
11 16150 1 1 28 ILE CD1 C 11.147 8.074 5.116 1.00 . A A . 28 ILE CD1 1 1
11 16151 1 1 28 ILE CG1 C 10.639 9.336 4.452 1.00 . A A . 28 ILE CG1 1 1
11 16152 1 1 28 ILE CG2 C 12.849 10.515 4.507 1.00 . A A . 28 ILE CG2 1 1
11 16153 1 1 28 ILE H H 9.680 9.942 2.034 1.00 . A A . 28 ILE H 1 1
11 16154 1 1 28 ILE HA H 10.806 12.021 3.632 1.00 . A A . 28 ILE HA 1 1
11 16155 1 1 28 ILE HB H 12.089 9.390 2.875 1.00 . A A . 28 ILE HB 1 1
11 16156 1 1 28 ILE HD11 H 11.496 7.385 4.361 1.00 . A A . 28 ILE HD11 1 1
11 16157 1 1 28 ILE HD12 H 10.345 7.620 5.679 1.00 . A A . 28 ILE HD12 1 1
11 16158 1 1 28 ILE HD13 H 11.961 8.321 5.783 1.00 . A A . 28 ILE HD13 1 1
11 16159 1 1 28 ILE HG12 H 10.282 9.997 5.227 1.00 . A A . 28 ILE HG12 1 1
11 16160 1 1 28 ILE HG13 H 9.813 9.067 3.809 1.00 . A A . 28 ILE HG13 1 1
11 16161 1 1 28 ILE HG21 H 13.596 11.012 3.907 1.00 . A A . 28 ILE HG21 1 1
11 16162 1 1 28 ILE HG22 H 13.290 9.655 4.989 1.00 . A A . 28 ILE HG22 1 1
11 16163 1 1 28 ILE HG23 H 12.480 11.197 5.259 1.00 . A A . 28 ILE HG23 1 1
11 16164 1 1 28 ILE N N 9.873 10.894 2.165 1.00 . A A . 28 ILE N 1 1
11 16165 1 1 28 ILE O O 12.629 12.960 2.156 1.00 . A A . 28 ILE O 1 1
11 16166 1 1 29 ASP C C 12.919 11.177 -1.485 1.00 . A A . 29 ASP C 1 1
11 16167 1 1 29 ASP CA C 13.421 11.466 -0.071 1.00 . A A . 29 ASP CA 1 1
11 16168 1 1 29 ASP CB C 14.705 10.676 0.245 1.00 . A A . 29 ASP CB 1 1
11 16169 1 1 29 ASP CG C 15.793 10.811 -0.801 1.00 . A A . 29 ASP CG 1 1
11 16170 1 1 29 ASP H H 11.886 10.281 0.750 1.00 . A A . 29 ASP H 1 1
11 16171 1 1 29 ASP HA H 13.619 12.523 0.023 1.00 . A A . 29 ASP HA 1 1
11 16172 1 1 29 ASP HB2 H 15.103 11.029 1.178 1.00 . A A . 29 ASP HB2 1 1
11 16173 1 1 29 ASP HB3 H 14.456 9.630 0.342 1.00 . A A . 29 ASP HB3 1 1
11 16174 1 1 29 ASP N N 12.394 11.111 0.892 1.00 . A A . 29 ASP N 1 1
11 16175 1 1 29 ASP O O 11.806 10.683 -1.666 1.00 . A A . 29 ASP O 1 1
11 16176 1 1 29 ASP OD1 O 16.351 11.916 -0.946 1.00 . A A . 29 ASP OD1 1 1
11 16177 1 1 29 ASP OD2 O 16.076 9.816 -1.495 1.00 . A A . 29 ASP OD2 1 1
11 16178 1 1 30 ASP C C 13.453 9.783 -4.197 1.00 . A A . 30 ASP C 1 1
11 16179 1 1 30 ASP CA C 13.385 11.264 -3.872 1.00 . A A . 30 ASP CA 1 1
11 16180 1 1 30 ASP CB C 14.330 12.026 -4.800 1.00 . A A . 30 ASP CB 1 1
11 16181 1 1 30 ASP CG C 14.136 13.522 -4.740 1.00 . A A . 30 ASP CG 1 1
11 16182 1 1 30 ASP H H 14.604 11.897 -2.257 1.00 . A A . 30 ASP H 1 1
11 16183 1 1 30 ASP HA H 12.375 11.613 -4.031 1.00 . A A . 30 ASP HA 1 1
11 16184 1 1 30 ASP HB2 H 15.349 11.808 -4.519 1.00 . A A . 30 ASP HB2 1 1
11 16185 1 1 30 ASP HB3 H 14.165 11.700 -5.815 1.00 . A A . 30 ASP HB3 1 1
11 16186 1 1 30 ASP N N 13.731 11.502 -2.476 1.00 . A A . 30 ASP N 1 1
11 16187 1 1 30 ASP O O 12.797 9.311 -5.124 1.00 . A A . 30 ASP O 1 1
11 16188 1 1 30 ASP OD1 O 13.198 14.028 -5.388 1.00 . A A . 30 ASP OD1 1 1
11 16189 1 1 30 ASP OD2 O 14.928 14.201 -4.054 1.00 . A A . 30 ASP OD2 1 1
11 16190 1 1 31 ASN C C 13.733 6.833 -2.558 1.00 . A A . 31 ASN C 1 1
11 16191 1 1 31 ASN CA C 14.425 7.632 -3.653 1.00 . A A . 31 ASN CA 1 1
11 16192 1 1 31 ASN CB C 15.908 7.265 -3.710 1.00 . A A . 31 ASN CB 1 1
11 16193 1 1 31 ASN CG C 16.603 7.822 -4.940 1.00 . A A . 31 ASN CG 1 1
11 16194 1 1 31 ASN H H 14.769 9.498 -2.714 1.00 . A A . 31 ASN H 1 1
11 16195 1 1 31 ASN HA H 13.967 7.390 -4.600 1.00 . A A . 31 ASN HA 1 1
11 16196 1 1 31 ASN HB2 H 16.403 7.657 -2.833 1.00 . A A . 31 ASN HB2 1 1
11 16197 1 1 31 ASN HB3 H 16.005 6.189 -3.719 1.00 . A A . 31 ASN HB3 1 1
11 16198 1 1 31 ASN HD21 H 16.236 6.146 -5.943 1.00 . A A . 31 ASN HD21 1 1
11 16199 1 1 31 ASN HD22 H 17.083 7.374 -6.817 1.00 . A A . 31 ASN HD22 1 1
11 16200 1 1 31 ASN N N 14.261 9.059 -3.437 1.00 . A A . 31 ASN N 1 1
11 16201 1 1 31 ASN ND2 N 16.644 7.036 -6.007 1.00 . A A . 31 ASN ND2 1 1
11 16202 1 1 31 ASN O O 13.059 5.842 -2.838 1.00 . A A . 31 ASN O 1 1
11 16203 1 1 31 ASN OD1 O 17.113 8.944 -4.931 1.00 . A A . 31 ASN OD1 1 1
11 16204 1 1 32 PHE C C 12.049 7.230 0.322 1.00 . A A . 32 PHE C 1 1
11 16205 1 1 32 PHE CA C 13.315 6.550 -0.180 1.00 . A A . 32 PHE CA 1 1
11 16206 1 1 32 PHE CB C 14.325 6.450 0.963 1.00 . A A . 32 PHE CB 1 1
11 16207 1 1 32 PHE CD1 C 15.504 4.252 0.718 1.00 . A A . 32 PHE CD1 1 1
11 16208 1 1 32 PHE CD2 C 16.716 6.247 0.235 1.00 . A A . 32 PHE CD2 1 1
11 16209 1 1 32 PHE CE1 C 16.622 3.497 0.420 1.00 . A A . 32 PHE CE1 1 1
11 16210 1 1 32 PHE CE2 C 17.837 5.498 -0.065 1.00 . A A . 32 PHE CE2 1 1
11 16211 1 1 32 PHE CG C 15.540 5.634 0.632 1.00 . A A . 32 PHE CG 1 1
11 16212 1 1 32 PHE CZ C 17.789 4.122 0.024 1.00 . A A . 32 PHE CZ 1 1
11 16213 1 1 32 PHE H H 14.401 8.088 -1.157 1.00 . A A . 32 PHE H 1 1
11 16214 1 1 32 PHE HA H 13.066 5.554 -0.514 1.00 . A A . 32 PHE HA 1 1
11 16215 1 1 32 PHE HB2 H 14.657 7.441 1.231 1.00 . A A . 32 PHE HB2 1 1
11 16216 1 1 32 PHE HB3 H 13.842 5.995 1.816 1.00 . A A . 32 PHE HB3 1 1
11 16217 1 1 32 PHE HD1 H 14.592 3.761 1.025 1.00 . A A . 32 PHE HD1 1 1
11 16218 1 1 32 PHE HD2 H 16.758 7.325 0.164 1.00 . A A . 32 PHE HD2 1 1
11 16219 1 1 32 PHE HE1 H 16.584 2.419 0.489 1.00 . A A . 32 PHE HE1 1 1
11 16220 1 1 32 PHE HE2 H 18.749 5.990 -0.374 1.00 . A A . 32 PHE HE2 1 1
11 16221 1 1 32 PHE HZ H 18.664 3.534 -0.211 1.00 . A A . 32 PHE HZ 1 1
11 16222 1 1 32 PHE N N 13.891 7.267 -1.316 1.00 . A A . 32 PHE N 1 1
11 16223 1 1 32 PHE O O 12.025 8.442 0.524 1.00 . A A . 32 PHE O 1 1
11 16224 1 1 33 VAL C C 9.209 6.052 2.157 1.00 . A A . 33 VAL C 1 1
11 16225 1 1 33 VAL CA C 9.748 6.964 1.061 1.00 . A A . 33 VAL CA 1 1
11 16226 1 1 33 VAL CB C 8.668 7.129 -0.033 1.00 . A A . 33 VAL CB 1 1
11 16227 1 1 33 VAL CG1 C 9.044 8.239 -1.001 1.00 . A A . 33 VAL CG1 1 1
11 16228 1 1 33 VAL CG2 C 8.459 5.821 -0.780 1.00 . A A . 33 VAL CG2 1 1
11 16229 1 1 33 VAL H H 11.074 5.483 0.330 1.00 . A A . 33 VAL H 1 1
11 16230 1 1 33 VAL HA H 9.947 7.938 1.485 1.00 . A A . 33 VAL HA 1 1
11 16231 1 1 33 VAL HB H 7.738 7.395 0.444 1.00 . A A . 33 VAL HB 1 1
11 16232 1 1 33 VAL HG11 H 10.002 8.018 -1.448 1.00 . A A . 33 VAL HG11 1 1
11 16233 1 1 33 VAL HG12 H 9.103 9.176 -0.468 1.00 . A A . 33 VAL HG12 1 1
11 16234 1 1 33 VAL HG13 H 8.294 8.313 -1.775 1.00 . A A . 33 VAL HG13 1 1
11 16235 1 1 33 VAL HG21 H 8.199 5.042 -0.078 1.00 . A A . 33 VAL HG21 1 1
11 16236 1 1 33 VAL HG22 H 9.369 5.552 -1.296 1.00 . A A . 33 VAL HG22 1 1
11 16237 1 1 33 VAL HG23 H 7.660 5.940 -1.498 1.00 . A A . 33 VAL HG23 1 1
11 16238 1 1 33 VAL N N 11.001 6.445 0.529 1.00 . A A . 33 VAL N 1 1
11 16239 1 1 33 VAL O O 9.685 4.927 2.328 1.00 . A A . 33 VAL O 1 1
11 16240 1 1 34 LEU C C 6.173 5.416 3.540 1.00 . A A . 34 LEU C 1 1
11 16241 1 1 34 LEU CA C 7.602 5.754 3.947 1.00 . A A . 34 LEU CA 1 1
11 16242 1 1 34 LEU CB C 7.629 6.530 5.275 1.00 . A A . 34 LEU CB 1 1
11 16243 1 1 34 LEU CD1 C 7.814 6.544 7.777 1.00 . A A . 34 LEU CD1 1 1
11 16244 1 1 34 LEU CD2 C 6.103 5.099 6.690 1.00 . A A . 34 LEU CD2 1 1
11 16245 1 1 34 LEU CG C 7.497 5.692 6.557 1.00 . A A . 34 LEU CG 1 1
11 16246 1 1 34 LEU H H 7.902 7.456 2.731 1.00 . A A . 34 LEU H 1 1
11 16247 1 1 34 LEU HA H 8.163 4.837 4.057 1.00 . A A . 34 LEU HA 1 1
11 16248 1 1 34 LEU HB2 H 8.560 7.075 5.325 1.00 . A A . 34 LEU HB2 1 1
11 16249 1 1 34 LEU HB3 H 6.820 7.244 5.258 1.00 . A A . 34 LEU HB3 1 1
11 16250 1 1 34 LEU HD11 H 7.727 5.942 8.670 1.00 . A A . 34 LEU HD11 1 1
11 16251 1 1 34 LEU HD12 H 7.120 7.368 7.831 1.00 . A A . 34 LEU HD12 1 1
11 16252 1 1 34 LEU HD13 H 8.820 6.926 7.698 1.00 . A A . 34 LEU HD13 1 1
11 16253 1 1 34 LEU HD21 H 5.900 4.462 5.842 1.00 . A A . 34 LEU HD21 1 1
11 16254 1 1 34 LEU HD22 H 5.375 5.895 6.725 1.00 . A A . 34 LEU HD22 1 1
11 16255 1 1 34 LEU HD23 H 6.043 4.518 7.599 1.00 . A A . 34 LEU HD23 1 1
11 16256 1 1 34 LEU HG H 8.207 4.879 6.524 1.00 . A A . 34 LEU HG 1 1
11 16257 1 1 34 LEU N N 8.225 6.540 2.897 1.00 . A A . 34 LEU N 1 1
11 16258 1 1 34 LEU O O 5.329 6.303 3.375 1.00 . A A . 34 LEU O 1 1
11 16259 1 1 35 VAL C C 3.995 2.785 4.063 1.00 . A A . 35 VAL C 1 1
11 16260 1 1 35 VAL CA C 4.590 3.671 2.978 1.00 . A A . 35 VAL CA 1 1
11 16261 1 1 35 VAL CB C 4.624 2.903 1.637 1.00 . A A . 35 VAL CB 1 1
11 16262 1 1 35 VAL CG1 C 5.037 3.827 0.504 1.00 . A A . 35 VAL CG1 1 1
11 16263 1 1 35 VAL CG2 C 5.557 1.704 1.720 1.00 . A A . 35 VAL CG2 1 1
11 16264 1 1 35 VAL H H 6.622 3.474 3.518 1.00 . A A . 35 VAL H 1 1
11 16265 1 1 35 VAL HA H 3.959 4.539 2.855 1.00 . A A . 35 VAL HA 1 1
11 16266 1 1 35 VAL HB H 3.628 2.542 1.430 1.00 . A A . 35 VAL HB 1 1
11 16267 1 1 35 VAL HG11 H 4.300 4.609 0.391 1.00 . A A . 35 VAL HG11 1 1
11 16268 1 1 35 VAL HG12 H 5.106 3.262 -0.413 1.00 . A A . 35 VAL HG12 1 1
11 16269 1 1 35 VAL HG13 H 5.997 4.266 0.730 1.00 . A A . 35 VAL HG13 1 1
11 16270 1 1 35 VAL HG21 H 6.559 2.040 1.948 1.00 . A A . 35 VAL HG21 1 1
11 16271 1 1 35 VAL HG22 H 5.560 1.184 0.772 1.00 . A A . 35 VAL HG22 1 1
11 16272 1 1 35 VAL HG23 H 5.217 1.036 2.497 1.00 . A A . 35 VAL HG23 1 1
11 16273 1 1 35 VAL N N 5.910 4.133 3.368 1.00 . A A . 35 VAL N 1 1
11 16274 1 1 35 VAL O O 4.700 1.977 4.674 1.00 . A A . 35 VAL O 1 1
11 16275 1 1 36 THR C C 1.035 1.217 4.666 1.00 . A A . 36 THR C 1 1
11 16276 1 1 36 THR CA C 2.017 2.176 5.320 1.00 . A A . 36 THR CA 1 1
11 16277 1 1 36 THR CB C 1.255 3.083 6.301 1.00 . A A . 36 THR CB 1 1
11 16278 1 1 36 THR CG2 C 0.698 2.272 7.464 1.00 . A A . 36 THR CG2 1 1
11 16279 1 1 36 THR H H 2.201 3.609 3.784 1.00 . A A . 36 THR H 1 1
11 16280 1 1 36 THR HA H 2.751 1.610 5.877 1.00 . A A . 36 THR HA 1 1
11 16281 1 1 36 THR HB H 0.430 3.537 5.774 1.00 . A A . 36 THR HB 1 1
11 16282 1 1 36 THR HG1 H 1.609 4.788 7.239 1.00 . A A . 36 THR HG1 1 1
11 16283 1 1 36 THR HG21 H 1.508 1.768 7.971 1.00 . A A . 36 THR HG21 1 1
11 16284 1 1 36 THR HG22 H -0.002 1.538 7.089 1.00 . A A . 36 THR HG22 1 1
11 16285 1 1 36 THR HG23 H 0.194 2.929 8.157 1.00 . A A . 36 THR HG23 1 1
11 16286 1 1 36 THR N N 2.708 2.951 4.309 1.00 . A A . 36 THR N 1 1
11 16287 1 1 36 THR O O 0.158 1.632 3.911 1.00 . A A . 36 THR O 1 1
11 16288 1 1 36 THR OG1 O 2.129 4.109 6.799 1.00 . A A . 36 THR OG1 1 1
11 16289 1 1 37 GLY C C -0.726 -1.452 5.464 1.00 . A A . 37 GLY C 1 1
11 16290 1 1 37 GLY CA C 0.295 -1.054 4.423 1.00 . A A . 37 GLY CA 1 1
11 16291 1 1 37 GLY HA2 H -0.214 -0.654 3.558 1.00 . A A . 37 GLY HA2 1 1
11 16292 1 1 37 GLY HA3 H 0.856 -1.929 4.130 1.00 . A A . 37 GLY HA3 1 1
11 16293 1 1 37 GLY N N 1.203 -0.060 4.941 1.00 . A A . 37 GLY N 1 1
11 16294 1 1 37 GLY O O -0.494 -1.254 6.657 1.00 . A A . 37 GLY O 1 1
11 16295 1 1 38 PRO C C -2.370 -3.629 6.829 1.00 . A A . 38 PRO C 1 1
11 16296 1 1 38 PRO CA C -2.893 -2.475 5.983 1.00 . A A . 38 PRO CA 1 1
11 16297 1 1 38 PRO CB C -4.036 -2.945 5.078 1.00 . A A . 38 PRO CB 1 1
11 16298 1 1 38 PRO CD C -2.270 -2.205 3.653 1.00 . A A . 38 PRO CD 1 1
11 16299 1 1 38 PRO CG C -3.763 -2.326 3.750 1.00 . A A . 38 PRO CG 1 1
11 16300 1 1 38 PRO HA H -3.239 -1.682 6.632 1.00 . A A . 38 PRO HA 1 1
11 16301 1 1 38 PRO HB2 H -4.030 -4.025 5.021 1.00 . A A . 38 PRO HB2 1 1
11 16302 1 1 38 PRO HB3 H -4.980 -2.610 5.483 1.00 . A A . 38 PRO HB3 1 1
11 16303 1 1 38 PRO HD2 H -1.839 -3.113 3.255 1.00 . A A . 38 PRO HD2 1 1
11 16304 1 1 38 PRO HD3 H -1.996 -1.354 3.047 1.00 . A A . 38 PRO HD3 1 1
11 16305 1 1 38 PRO HG2 H -4.139 -2.963 2.964 1.00 . A A . 38 PRO HG2 1 1
11 16306 1 1 38 PRO HG3 H -4.222 -1.351 3.698 1.00 . A A . 38 PRO HG3 1 1
11 16307 1 1 38 PRO N N -1.873 -2.003 5.051 1.00 . A A . 38 PRO N 1 1
11 16308 1 1 38 PRO O O -2.227 -4.753 6.342 1.00 . A A . 38 PRO O 1 1
11 16309 1 1 39 LYS C C -2.512 -5.308 9.460 1.00 . A A . 39 LYS C 1 1
11 16310 1 1 39 LYS CA C -1.464 -4.322 8.966 1.00 . A A . 39 LYS CA 1 1
11 16311 1 1 39 LYS CB C -0.804 -3.615 10.150 1.00 . A A . 39 LYS CB 1 1
11 16312 1 1 39 LYS CD C 0.566 -3.824 12.249 1.00 . A A . 39 LYS CD 1 1
11 16313 1 1 39 LYS CE C 1.344 -2.559 11.915 1.00 . A A . 39 LYS CE 1 1
11 16314 1 1 39 LYS CG C 0.064 -4.529 10.999 1.00 . A A . 39 LYS CG 1 1
11 16315 1 1 39 LYS H H -2.287 -2.451 8.433 1.00 . A A . 39 LYS H 1 1
11 16316 1 1 39 LYS HA H -0.711 -4.857 8.406 1.00 . A A . 39 LYS HA 1 1
11 16317 1 1 39 LYS HB2 H -0.183 -2.813 9.776 1.00 . A A . 39 LYS HB2 1 1
11 16318 1 1 39 LYS HB3 H -1.574 -3.197 10.780 1.00 . A A . 39 LYS HB3 1 1
11 16319 1 1 39 LYS HD2 H -0.281 -3.558 12.863 1.00 . A A . 39 LYS HD2 1 1
11 16320 1 1 39 LYS HD3 H 1.209 -4.498 12.793 1.00 . A A . 39 LYS HD3 1 1
11 16321 1 1 39 LYS HE2 H 2.179 -2.823 11.283 1.00 . A A . 39 LYS HE2 1 1
11 16322 1 1 39 LYS HE3 H 0.692 -1.881 11.385 1.00 . A A . 39 LYS HE3 1 1
11 16323 1 1 39 LYS HG2 H -0.518 -5.388 11.294 1.00 . A A . 39 LYS HG2 1 1
11 16324 1 1 39 LYS HG3 H 0.912 -4.849 10.412 1.00 . A A . 39 LYS HG3 1 1
11 16325 1 1 39 LYS HZ1 H 2.324 -0.991 12.885 1.00 . A A . 39 LYS HZ1 1 1
11 16326 1 1 39 LYS HZ2 H 2.546 -2.502 13.623 1.00 . A A . 39 LYS HZ2 1 1
11 16327 1 1 39 LYS HZ3 H 1.067 -1.684 13.792 1.00 . A A . 39 LYS HZ3 1 1
11 16328 1 1 39 LYS N N -2.074 -3.345 8.085 1.00 . A A . 39 LYS N 1 1
11 16329 1 1 39 LYS NZ N 1.855 -1.887 13.137 1.00 . A A . 39 LYS NZ 1 1
11 16330 1 1 39 LYS O O -2.234 -6.488 9.664 1.00 . A A . 39 LYS O 1 1
11 16331 1 1 40 ASP C C -5.463 -6.402 8.961 1.00 . A A . 40 ASP C 1 1
11 16332 1 1 40 ASP CA C -4.822 -5.634 10.116 1.00 . A A . 40 ASP CA 1 1
11 16333 1 1 40 ASP CB C -5.853 -4.754 10.826 1.00 . A A . 40 ASP CB 1 1
11 16334 1 1 40 ASP CG C -7.057 -5.522 11.328 1.00 . A A . 40 ASP CG 1 1
11 16335 1 1 40 ASP H H -3.885 -3.855 9.445 1.00 . A A . 40 ASP H 1 1
11 16336 1 1 40 ASP HA H -4.422 -6.341 10.822 1.00 . A A . 40 ASP HA 1 1
11 16337 1 1 40 ASP HB2 H -5.383 -4.281 11.673 1.00 . A A . 40 ASP HB2 1 1
11 16338 1 1 40 ASP HB3 H -6.194 -3.993 10.140 1.00 . A A . 40 ASP HB3 1 1
11 16339 1 1 40 ASP N N -3.725 -4.810 9.638 1.00 . A A . 40 ASP N 1 1
11 16340 1 1 40 ASP O O -5.933 -7.527 9.135 1.00 . A A . 40 ASP O 1 1
11 16341 1 1 40 ASP OD1 O -6.907 -6.337 12.262 1.00 . A A . 40 ASP OD1 1 1
11 16342 1 1 40 ASP OD2 O -8.166 -5.296 10.801 1.00 . A A . 40 ASP OD2 1 1
11 16343 1 1 41 ILE C C -5.051 -7.345 5.890 1.00 . A A . 41 ILE C 1 1
11 16344 1 1 41 ILE CA C -6.051 -6.432 6.601 1.00 . A A . 41 ILE CA 1 1
11 16345 1 1 41 ILE CB C -6.580 -5.384 5.594 1.00 . A A . 41 ILE CB 1 1
11 16346 1 1 41 ILE CD1 C -8.148 -3.384 5.348 1.00 . A A . 41 ILE CD1 1 1
11 16347 1 1 41 ILE CG1 C -7.611 -4.469 6.261 1.00 . A A . 41 ILE CG1 1 1
11 16348 1 1 41 ILE CG2 C -7.186 -6.066 4.375 1.00 . A A . 41 ILE CG2 1 1
11 16349 1 1 41 ILE H H -5.032 -4.923 7.692 1.00 . A A . 41 ILE H 1 1
11 16350 1 1 41 ILE HA H -6.889 -7.031 6.936 1.00 . A A . 41 ILE HA 1 1
11 16351 1 1 41 ILE HB H -5.744 -4.787 5.262 1.00 . A A . 41 ILE HB 1 1
11 16352 1 1 41 ILE HD11 H -7.331 -2.779 4.982 1.00 . A A . 41 ILE HD11 1 1
11 16353 1 1 41 ILE HD12 H -8.839 -2.760 5.896 1.00 . A A . 41 ILE HD12 1 1
11 16354 1 1 41 ILE HD13 H -8.659 -3.839 4.512 1.00 . A A . 41 ILE HD13 1 1
11 16355 1 1 41 ILE HG12 H -8.449 -5.064 6.593 1.00 . A A . 41 ILE HG12 1 1
11 16356 1 1 41 ILE HG13 H -7.155 -3.990 7.114 1.00 . A A . 41 ILE HG13 1 1
11 16357 1 1 41 ILE HG21 H -8.018 -6.680 4.682 1.00 . A A . 41 ILE HG21 1 1
11 16358 1 1 41 ILE HG22 H -6.436 -6.684 3.900 1.00 . A A . 41 ILE HG22 1 1
11 16359 1 1 41 ILE HG23 H -7.530 -5.316 3.677 1.00 . A A . 41 ILE HG23 1 1
11 16360 1 1 41 ILE N N -5.453 -5.804 7.777 1.00 . A A . 41 ILE N 1 1
11 16361 1 1 41 ILE O O -5.122 -8.570 6.001 1.00 . A A . 41 ILE O 1 1
11 16362 1 1 42 THR C C -2.091 -8.144 5.241 1.00 . A A . 42 THR C 1 1
11 16363 1 1 42 THR CA C -3.158 -7.484 4.368 1.00 . A A . 42 THR CA 1 1
11 16364 1 1 42 THR CB C -2.480 -6.555 3.344 1.00 . A A . 42 THR CB 1 1
11 16365 1 1 42 THR CG2 C -1.904 -7.354 2.184 1.00 . A A . 42 THR CG2 1 1
11 16366 1 1 42 THR H H -4.051 -5.760 5.195 1.00 . A A . 42 THR H 1 1
11 16367 1 1 42 THR HA H -3.698 -8.251 3.830 1.00 . A A . 42 THR HA 1 1
11 16368 1 1 42 THR HB H -1.678 -6.025 3.834 1.00 . A A . 42 THR HB 1 1
11 16369 1 1 42 THR HG1 H -4.020 -6.038 2.202 1.00 . A A . 42 THR HG1 1 1
11 16370 1 1 42 THR HG21 H -1.411 -6.684 1.496 1.00 . A A . 42 THR HG21 1 1
11 16371 1 1 42 THR HG22 H -2.702 -7.873 1.673 1.00 . A A . 42 THR HG22 1 1
11 16372 1 1 42 THR HG23 H -1.191 -8.068 2.563 1.00 . A A . 42 THR HG23 1 1
11 16373 1 1 42 THR N N -4.109 -6.738 5.177 1.00 . A A . 42 THR N 1 1
11 16374 1 1 42 THR O O -1.743 -9.308 5.039 1.00 . A A . 42 THR O 1 1
11 16375 1 1 42 THR OG1 O -3.436 -5.608 2.842 1.00 . A A . 42 THR OG1 1 1
11 16376 1 1 43 GLY C C 0.766 -7.186 6.853 1.00 . A A . 43 GLY C 1 1
11 16377 1 1 43 GLY CA C -0.550 -7.898 7.091 1.00 . A A . 43 GLY CA 1 1
11 16378 1 1 43 GLY HA2 H -0.846 -7.754 8.118 1.00 . A A . 43 GLY HA2 1 1
11 16379 1 1 43 GLY HA3 H -0.413 -8.955 6.909 1.00 . A A . 43 GLY HA3 1 1
11 16380 1 1 43 GLY N N -1.600 -7.399 6.223 1.00 . A A . 43 GLY N 1 1
11 16381 1 1 43 GLY O O 1.812 -7.608 7.350 1.00 . A A . 43 GLY O 1 1
11 16382 1 1 44 VAL C C 2.141 -4.235 6.789 1.00 . A A . 44 VAL C 1 1
11 16383 1 1 44 VAL CA C 1.909 -5.338 5.758 1.00 . A A . 44 VAL CA 1 1
11 16384 1 1 44 VAL CB C 1.806 -4.719 4.344 1.00 . A A . 44 VAL CB 1 1
11 16385 1 1 44 VAL CG1 C 3.123 -4.082 3.929 1.00 . A A . 44 VAL CG1 1 1
11 16386 1 1 44 VAL CG2 C 1.374 -5.764 3.330 1.00 . A A . 44 VAL CG2 1 1
11 16387 1 1 44 VAL H H -0.156 -5.799 5.754 1.00 . A A . 44 VAL H 1 1
11 16388 1 1 44 VAL HA H 2.749 -6.017 5.774 1.00 . A A . 44 VAL HA 1 1
11 16389 1 1 44 VAL HB H 1.053 -3.945 4.366 1.00 . A A . 44 VAL HB 1 1
11 16390 1 1 44 VAL HG11 H 3.012 -3.632 2.953 1.00 . A A . 44 VAL HG11 1 1
11 16391 1 1 44 VAL HG12 H 3.892 -4.839 3.892 1.00 . A A . 44 VAL HG12 1 1
11 16392 1 1 44 VAL HG13 H 3.395 -3.324 4.648 1.00 . A A . 44 VAL HG13 1 1
11 16393 1 1 44 VAL HG21 H 1.312 -5.312 2.351 1.00 . A A . 44 VAL HG21 1 1
11 16394 1 1 44 VAL HG22 H 0.407 -6.155 3.608 1.00 . A A . 44 VAL HG22 1 1
11 16395 1 1 44 VAL HG23 H 2.096 -6.568 3.310 1.00 . A A . 44 VAL HG23 1 1
11 16396 1 1 44 VAL N N 0.712 -6.101 6.091 1.00 . A A . 44 VAL N 1 1
11 16397 1 1 44 VAL O O 1.194 -3.701 7.360 1.00 . A A . 44 VAL O 1 1
11 16398 1 1 45 LYS C C 4.456 -1.720 7.334 1.00 . A A . 45 LYS C 1 1
11 16399 1 1 45 LYS CA C 3.750 -2.889 8.014 1.00 . A A . 45 LYS CA 1 1
11 16400 1 1 45 LYS CB C 4.642 -3.500 9.098 1.00 . A A . 45 LYS CB 1 1
11 16401 1 1 45 LYS CD C 4.998 -5.418 10.690 1.00 . A A . 45 LYS CD 1 1
11 16402 1 1 45 LYS CE C 4.442 -6.757 11.143 1.00 . A A . 45 LYS CE 1 1
11 16403 1 1 45 LYS CG C 4.032 -4.732 9.744 1.00 . A A . 45 LYS CG 1 1
11 16404 1 1 45 LYS H H 4.117 -4.350 6.531 1.00 . A A . 45 LYS H 1 1
11 16405 1 1 45 LYS HA H 2.836 -2.536 8.466 1.00 . A A . 45 LYS HA 1 1
11 16406 1 1 45 LYS HB2 H 5.589 -3.779 8.656 1.00 . A A . 45 LYS HB2 1 1
11 16407 1 1 45 LYS HB3 H 4.815 -2.762 9.867 1.00 . A A . 45 LYS HB3 1 1
11 16408 1 1 45 LYS HD2 H 5.937 -5.577 10.182 1.00 . A A . 45 LYS HD2 1 1
11 16409 1 1 45 LYS HD3 H 5.149 -4.789 11.553 1.00 . A A . 45 LYS HD3 1 1
11 16410 1 1 45 LYS HE2 H 3.506 -6.586 11.653 1.00 . A A . 45 LYS HE2 1 1
11 16411 1 1 45 LYS HE3 H 4.265 -7.371 10.273 1.00 . A A . 45 LYS HE3 1 1
11 16412 1 1 45 LYS HG2 H 3.156 -4.438 10.299 1.00 . A A . 45 LYS HG2 1 1
11 16413 1 1 45 LYS HG3 H 3.749 -5.430 8.967 1.00 . A A . 45 LYS HG3 1 1
11 16414 1 1 45 LYS HZ1 H 5.466 -6.939 12.952 1.00 . A A . 45 LYS HZ1 1 1
11 16415 1 1 45 LYS HZ2 H 6.301 -7.588 11.623 1.00 . A A . 45 LYS HZ2 1 1
11 16416 1 1 45 LYS HZ3 H 4.978 -8.419 12.282 1.00 . A A . 45 LYS HZ3 1 1
11 16417 1 1 45 LYS N N 3.400 -3.906 7.031 1.00 . A A . 45 LYS N 1 1
11 16418 1 1 45 LYS NZ N 5.361 -7.473 12.063 1.00 . A A . 45 LYS NZ 1 1
11 16419 1 1 45 LYS O O 5.055 -1.889 6.271 1.00 . A A . 45 LYS O 1 1
11 16420 1 1 46 ARG C C 6.524 0.568 7.529 1.00 . A A . 46 ARG C 1 1
11 16421 1 1 46 ARG CA C 5.012 0.647 7.377 1.00 . A A . 46 ARG CA 1 1
11 16422 1 1 46 ARG CB C 4.444 1.933 8.004 1.00 . A A . 46 ARG CB 1 1
11 16423 1 1 46 ARG CD C 5.573 2.474 10.209 1.00 . A A . 46 ARG CD 1 1
11 16424 1 1 46 ARG CG C 4.329 1.923 9.525 1.00 . A A . 46 ARG CG 1 1
11 16425 1 1 46 ARG CZ C 6.336 2.896 12.522 1.00 . A A . 46 ARG CZ 1 1
11 16426 1 1 46 ARG H H 3.877 -0.461 8.777 1.00 . A A . 46 ARG H 1 1
11 16427 1 1 46 ARG HA H 4.785 0.659 6.320 1.00 . A A . 46 ARG HA 1 1
11 16428 1 1 46 ARG HB2 H 5.081 2.759 7.726 1.00 . A A . 46 ARG HB2 1 1
11 16429 1 1 46 ARG HB3 H 3.458 2.107 7.594 1.00 . A A . 46 ARG HB3 1 1
11 16430 1 1 46 ARG HD2 H 6.393 1.789 10.048 1.00 . A A . 46 ARG HD2 1 1
11 16431 1 1 46 ARG HD3 H 5.812 3.433 9.773 1.00 . A A . 46 ARG HD3 1 1
11 16432 1 1 46 ARG HE H 4.439 2.572 11.979 1.00 . A A . 46 ARG HE 1 1
11 16433 1 1 46 ARG HG2 H 3.482 2.527 9.814 1.00 . A A . 46 ARG HG2 1 1
11 16434 1 1 46 ARG HG3 H 4.171 0.905 9.854 1.00 . A A . 46 ARG HG3 1 1
11 16435 1 1 46 ARG HH11 H 7.837 2.867 11.157 1.00 . A A . 46 ARG HH11 1 1
11 16436 1 1 46 ARG HH12 H 8.326 3.197 12.794 1.00 . A A . 46 ARG HH12 1 1
11 16437 1 1 46 ARG HH21 H 5.072 3.008 14.106 1.00 . A A . 46 ARG HH21 1 1
11 16438 1 1 46 ARG HH22 H 6.760 3.232 14.475 1.00 . A A . 46 ARG HH22 1 1
11 16439 1 1 46 ARG N N 4.370 -0.537 7.937 1.00 . A A . 46 ARG N 1 1
11 16440 1 1 46 ARG NE N 5.366 2.643 11.645 1.00 . A A . 46 ARG NE 1 1
11 16441 1 1 46 ARG NH1 N 7.600 2.990 12.125 1.00 . A A . 46 ARG NH1 1 1
11 16442 1 1 46 ARG NH2 N 6.033 3.064 13.802 1.00 . A A . 46 ARG NH2 1 1
11 16443 1 1 46 ARG O O 7.041 0.334 8.622 1.00 . A A . 46 ARG O 1 1
11 16444 1 1 47 ARG C C 9.289 1.626 5.438 1.00 . A A . 47 ARG C 1 1
11 16445 1 1 47 ARG CA C 8.669 0.591 6.369 1.00 . A A . 47 ARG CA 1 1
11 16446 1 1 47 ARG CB C 9.042 -0.821 5.898 1.00 . A A . 47 ARG CB 1 1
11 16447 1 1 47 ARG CD C 8.913 -3.302 6.321 1.00 . A A . 47 ARG CD 1 1
11 16448 1 1 47 ARG CG C 8.707 -1.913 6.902 1.00 . A A . 47 ARG CG 1 1
11 16449 1 1 47 ARG CZ C 11.175 -4.287 6.439 1.00 . A A . 47 ARG CZ 1 1
11 16450 1 1 47 ARG H H 6.744 0.973 5.586 1.00 . A A . 47 ARG H 1 1
11 16451 1 1 47 ARG HA H 9.052 0.743 7.366 1.00 . A A . 47 ARG HA 1 1
11 16452 1 1 47 ARG HB2 H 8.513 -1.034 4.981 1.00 . A A . 47 ARG HB2 1 1
11 16453 1 1 47 ARG HB3 H 10.107 -0.855 5.704 1.00 . A A . 47 ARG HB3 1 1
11 16454 1 1 47 ARG HD2 H 8.702 -4.031 7.089 1.00 . A A . 47 ARG HD2 1 1
11 16455 1 1 47 ARG HD3 H 8.224 -3.438 5.500 1.00 . A A . 47 ARG HD3 1 1
11 16456 1 1 47 ARG HE H 10.524 -3.073 4.990 1.00 . A A . 47 ARG HE 1 1
11 16457 1 1 47 ARG HG2 H 9.344 -1.799 7.767 1.00 . A A . 47 ARG HG2 1 1
11 16458 1 1 47 ARG HG3 H 7.674 -1.806 7.200 1.00 . A A . 47 ARG HG3 1 1
11 16459 1 1 47 ARG HH11 H 10.012 -4.670 8.059 1.00 . A A . 47 ARG HH11 1 1
11 16460 1 1 47 ARG HH12 H 11.587 -5.416 8.077 1.00 . A A . 47 ARG HH12 1 1
11 16461 1 1 47 ARG HH21 H 12.578 -4.074 4.987 1.00 . A A . 47 ARG HH21 1 1
11 16462 1 1 47 ARG HH22 H 13.033 -5.096 6.321 1.00 . A A . 47 ARG HH22 1 1
11 16463 1 1 47 ARG N N 7.219 0.737 6.412 1.00 . A A . 47 ARG N 1 1
11 16464 1 1 47 ARG NE N 10.278 -3.509 5.834 1.00 . A A . 47 ARG NE 1 1
11 16465 1 1 47 ARG NH1 N 10.901 -4.837 7.615 1.00 . A A . 47 ARG NH1 1 1
11 16466 1 1 47 ARG NH2 N 12.356 -4.500 5.874 1.00 . A A . 47 ARG NH2 1 1
11 16467 1 1 47 ARG O O 8.578 2.403 4.796 1.00 . A A . 47 ARG O 1 1
11 16468 1 1 48 ARG C C 11.752 1.790 3.236 1.00 . A A . 48 ARG C 1 1
11 16469 1 1 48 ARG CA C 11.354 2.527 4.507 1.00 . A A . 48 ARG CA 1 1
11 16470 1 1 48 ARG CB C 12.601 3.047 5.224 1.00 . A A . 48 ARG CB 1 1
11 16471 1 1 48 ARG CD C 13.515 3.943 7.386 1.00 . A A . 48 ARG CD 1 1
11 16472 1 1 48 ARG CG C 12.291 3.820 6.495 1.00 . A A . 48 ARG CG 1 1
11 16473 1 1 48 ARG CZ C 14.557 2.424 9.039 1.00 . A A . 48 ARG CZ 1 1
11 16474 1 1 48 ARG H H 11.119 0.996 5.940 1.00 . A A . 48 ARG H 1 1
11 16475 1 1 48 ARG HA H 10.713 3.358 4.252 1.00 . A A . 48 ARG HA 1 1
11 16476 1 1 48 ARG HB2 H 13.229 2.206 5.480 1.00 . A A . 48 ARG HB2 1 1
11 16477 1 1 48 ARG HB3 H 13.143 3.698 4.553 1.00 . A A . 48 ARG HB3 1 1
11 16478 1 1 48 ARG HD2 H 14.309 4.413 6.824 1.00 . A A . 48 ARG HD2 1 1
11 16479 1 1 48 ARG HD3 H 13.263 4.555 8.240 1.00 . A A . 48 ARG HD3 1 1
11 16480 1 1 48 ARG HE H 13.830 1.864 7.256 1.00 . A A . 48 ARG HE 1 1
11 16481 1 1 48 ARG HG2 H 11.951 4.809 6.231 1.00 . A A . 48 ARG HG2 1 1
11 16482 1 1 48 ARG HG3 H 11.513 3.301 7.036 1.00 . A A . 48 ARG HG3 1 1
11 16483 1 1 48 ARG HH11 H 14.524 4.371 9.602 1.00 . A A . 48 ARG HH11 1 1
11 16484 1 1 48 ARG HH12 H 15.221 3.271 10.751 1.00 . A A . 48 ARG HH12 1 1
11 16485 1 1 48 ARG HH21 H 14.774 0.420 8.782 1.00 . A A . 48 ARG HH21 1 1
11 16486 1 1 48 ARG HH22 H 15.368 1.053 10.292 1.00 . A A . 48 ARG HH22 1 1
11 16487 1 1 48 ARG N N 10.615 1.630 5.381 1.00 . A A . 48 ARG N 1 1
11 16488 1 1 48 ARG NE N 13.976 2.633 7.856 1.00 . A A . 48 ARG NE 1 1
11 16489 1 1 48 ARG NH1 N 14.787 3.437 9.862 1.00 . A A . 48 ARG NH1 1 1
11 16490 1 1 48 ARG NH2 N 14.929 1.202 9.398 1.00 . A A . 48 ARG NH2 1 1
11 16491 1 1 48 ARG O O 12.604 0.898 3.265 1.00 . A A . 48 ARG O 1 1
11 16492 1 1 49 VAL C C 11.696 2.490 -0.225 1.00 . A A . 49 VAL C 1 1
11 16493 1 1 49 VAL CA C 11.350 1.475 0.863 1.00 . A A . 49 VAL CA 1 1
11 16494 1 1 49 VAL CB C 10.101 0.654 0.455 1.00 . A A . 49 VAL CB 1 1
11 16495 1 1 49 VAL CG1 C 8.916 1.563 0.157 1.00 . A A . 49 VAL CG1 1 1
11 16496 1 1 49 VAL CG2 C 10.396 -0.255 -0.732 1.00 . A A . 49 VAL CG2 1 1
11 16497 1 1 49 VAL H H 10.501 2.910 2.161 1.00 . A A . 49 VAL H 1 1
11 16498 1 1 49 VAL HA H 12.180 0.795 0.989 1.00 . A A . 49 VAL HA 1 1
11 16499 1 1 49 VAL HB H 9.831 0.025 1.291 1.00 . A A . 49 VAL HB 1 1
11 16500 1 1 49 VAL HG11 H 8.695 2.163 1.027 1.00 . A A . 49 VAL HG11 1 1
11 16501 1 1 49 VAL HG12 H 8.054 0.962 -0.092 1.00 . A A . 49 VAL HG12 1 1
11 16502 1 1 49 VAL HG13 H 9.157 2.209 -0.674 1.00 . A A . 49 VAL HG13 1 1
11 16503 1 1 49 VAL HG21 H 10.730 0.340 -1.567 1.00 . A A . 49 VAL HG21 1 1
11 16504 1 1 49 VAL HG22 H 9.499 -0.792 -1.006 1.00 . A A . 49 VAL HG22 1 1
11 16505 1 1 49 VAL HG23 H 11.168 -0.960 -0.462 1.00 . A A . 49 VAL HG23 1 1
11 16506 1 1 49 VAL N N 11.125 2.153 2.130 1.00 . A A . 49 VAL N 1 1
11 16507 1 1 49 VAL O O 11.363 3.671 -0.107 1.00 . A A . 49 VAL O 1 1
11 16508 1 1 50 ASN C C 11.645 2.850 -3.456 1.00 . A A . 50 ASN C 1 1
11 16509 1 1 50 ASN CA C 12.723 2.915 -2.374 1.00 . A A . 50 ASN CA 1 1
11 16510 1 1 50 ASN CB C 14.095 2.557 -2.960 1.00 . A A . 50 ASN CB 1 1
11 16511 1 1 50 ASN CG C 14.126 1.188 -3.610 1.00 . A A . 50 ASN CG 1 1
11 16512 1 1 50 ASN H H 12.647 1.095 -1.295 1.00 . A A . 50 ASN H 1 1
11 16513 1 1 50 ASN HA H 12.760 3.927 -1.991 1.00 . A A . 50 ASN HA 1 1
11 16514 1 1 50 ASN HB2 H 14.363 3.291 -3.706 1.00 . A A . 50 ASN HB2 1 1
11 16515 1 1 50 ASN HB3 H 14.829 2.575 -2.169 1.00 . A A . 50 ASN HB3 1 1
11 16516 1 1 50 ASN HD21 H 14.820 0.367 -1.933 1.00 . A A . 50 ASN HD21 1 1
11 16517 1 1 50 ASN HD22 H 14.568 -0.718 -3.259 1.00 . A A . 50 ASN HD22 1 1
11 16518 1 1 50 ASN N N 12.380 2.040 -1.266 1.00 . A A . 50 ASN N 1 1
11 16519 1 1 50 ASN ND2 N 14.544 0.179 -2.861 1.00 . A A . 50 ASN ND2 1 1
11 16520 1 1 50 ASN O O 11.065 1.793 -3.707 1.00 . A A . 50 ASN O 1 1
11 16521 1 1 50 ASN OD1 O 13.798 1.041 -4.785 1.00 . A A . 50 ASN OD1 1 1
11 16522 1 1 51 ILE C C 10.740 3.310 -6.371 1.00 . A A . 51 ILE C 1 1
11 16523 1 1 51 ILE CA C 10.354 4.098 -5.117 1.00 . A A . 51 ILE CA 1 1
11 16524 1 1 51 ILE CB C 10.121 5.578 -5.503 1.00 . A A . 51 ILE CB 1 1
11 16525 1 1 51 ILE CD1 C 9.881 7.918 -4.530 1.00 . A A . 51 ILE CD1 1 1
11 16526 1 1 51 ILE CG1 C 9.986 6.436 -4.244 1.00 . A A . 51 ILE CG1 1 1
11 16527 1 1 51 ILE CG2 C 8.873 5.713 -6.369 1.00 . A A . 51 ILE CG2 1 1
11 16528 1 1 51 ILE H H 11.903 4.793 -3.842 1.00 . A A . 51 ILE H 1 1
11 16529 1 1 51 ILE HA H 9.434 3.700 -4.716 1.00 . A A . 51 ILE HA 1 1
11 16530 1 1 51 ILE HB H 10.970 5.920 -6.076 1.00 . A A . 51 ILE HB 1 1
11 16531 1 1 51 ILE HD11 H 9.002 8.107 -5.127 1.00 . A A . 51 ILE HD11 1 1
11 16532 1 1 51 ILE HD12 H 10.759 8.245 -5.070 1.00 . A A . 51 ILE HD12 1 1
11 16533 1 1 51 ILE HD13 H 9.808 8.460 -3.599 1.00 . A A . 51 ILE HD13 1 1
11 16534 1 1 51 ILE HG12 H 9.102 6.138 -3.706 1.00 . A A . 51 ILE HG12 1 1
11 16535 1 1 51 ILE HG13 H 10.851 6.281 -3.618 1.00 . A A . 51 ILE HG13 1 1
11 16536 1 1 51 ILE HG21 H 8.751 6.745 -6.663 1.00 . A A . 51 ILE HG21 1 1
11 16537 1 1 51 ILE HG22 H 8.009 5.395 -5.807 1.00 . A A . 51 ILE HG22 1 1
11 16538 1 1 51 ILE HG23 H 8.978 5.098 -7.249 1.00 . A A . 51 ILE HG23 1 1
11 16539 1 1 51 ILE N N 11.389 3.989 -4.087 1.00 . A A . 51 ILE N 1 1
11 16540 1 1 51 ILE O O 9.895 2.972 -7.197 1.00 . A A . 51 ILE O 1 1
11 16541 1 1 52 LEU C C 12.052 0.882 -7.784 1.00 . A A . 52 LEU C 1 1
11 16542 1 1 52 LEU CA C 12.551 2.330 -7.675 1.00 . A A . 52 LEU CA 1 1
11 16543 1 1 52 LEU CB C 14.084 2.368 -7.642 1.00 . A A . 52 LEU CB 1 1
11 16544 1 1 52 LEU CD1 C 14.382 2.877 -10.076 1.00 . A A . 52 LEU CD1 1 1
11 16545 1 1 52 LEU CD2 C 16.290 1.953 -8.747 1.00 . A A . 52 LEU CD2 1 1
11 16546 1 1 52 LEU CG C 14.780 1.951 -8.937 1.00 . A A . 52 LEU CG 1 1
11 16547 1 1 52 LEU H H 12.628 3.199 -5.750 1.00 . A A . 52 LEU H 1 1
11 16548 1 1 52 LEU HA H 12.206 2.879 -8.539 1.00 . A A . 52 LEU HA 1 1
11 16549 1 1 52 LEU HB2 H 14.389 3.376 -7.403 1.00 . A A . 52 LEU HB2 1 1
11 16550 1 1 52 LEU HB3 H 14.418 1.714 -6.851 1.00 . A A . 52 LEU HB3 1 1
11 16551 1 1 52 LEU HD11 H 14.829 2.533 -10.997 1.00 . A A . 52 LEU HD11 1 1
11 16552 1 1 52 LEU HD12 H 14.726 3.879 -9.863 1.00 . A A . 52 LEU HD12 1 1
11 16553 1 1 52 LEU HD13 H 13.307 2.880 -10.176 1.00 . A A . 52 LEU HD13 1 1
11 16554 1 1 52 LEU HD21 H 16.767 1.654 -9.667 1.00 . A A . 52 LEU HD21 1 1
11 16555 1 1 52 LEU HD22 H 16.555 1.263 -7.961 1.00 . A A . 52 LEU HD22 1 1
11 16556 1 1 52 LEU HD23 H 16.617 2.948 -8.478 1.00 . A A . 52 LEU HD23 1 1
11 16557 1 1 52 LEU HG H 14.476 0.947 -9.198 1.00 . A A . 52 LEU HG 1 1
11 16558 1 1 52 LEU N N 12.021 2.992 -6.487 1.00 . A A . 52 LEU N 1 1
11 16559 1 1 52 LEU O O 12.241 0.224 -8.805 1.00 . A A . 52 LEU O 1 1
11 16560 1 1 53 HIS C C 9.407 -0.944 -6.265 1.00 . A A . 53 HIS C 1 1
11 16561 1 1 53 HIS CA C 10.868 -0.964 -6.705 1.00 . A A . 53 HIS CA 1 1
11 16562 1 1 53 HIS CB C 11.677 -1.863 -5.761 1.00 . A A . 53 HIS CB 1 1
11 16563 1 1 53 HIS CD2 C 13.590 -3.229 -6.855 1.00 . A A . 53 HIS CD2 1 1
11 16564 1 1 53 HIS CE1 C 15.221 -1.807 -6.538 1.00 . A A . 53 HIS CE1 1 1
11 16565 1 1 53 HIS CG C 13.071 -2.150 -6.226 1.00 . A A . 53 HIS CG 1 1
11 16566 1 1 53 HIS H H 11.315 0.958 -5.925 1.00 . A A . 53 HIS H 1 1
11 16567 1 1 53 HIS HA H 10.927 -1.359 -7.708 1.00 . A A . 53 HIS HA 1 1
11 16568 1 1 53 HIS HB2 H 11.744 -1.386 -4.796 1.00 . A A . 53 HIS HB2 1 1
11 16569 1 1 53 HIS HB3 H 11.163 -2.809 -5.651 1.00 . A A . 53 HIS HB3 1 1
11 16570 1 1 53 HIS HD1 H 14.063 -0.391 -5.613 1.00 . A A . 53 HIS HD1 1 1
11 16571 1 1 53 HIS HD2 H 13.049 -4.113 -7.160 1.00 . A A . 53 HIS HD2 1 1
11 16572 1 1 53 HIS HE1 H 16.197 -1.345 -6.534 1.00 . A A . 53 HIS HE1 1 1
11 16573 1 1 53 HIS HE2 H 15.603 -3.695 -7.220 1.00 . A A . 53 HIS HE2 1 1
11 16574 1 1 53 HIS N N 11.419 0.391 -6.722 1.00 . A A . 53 HIS N 1 1
11 16575 1 1 53 HIS ND1 N 14.120 -1.278 -6.046 1.00 . A A . 53 HIS ND1 1 1
11 16576 1 1 53 HIS NE2 N 14.931 -2.994 -7.036 1.00 . A A . 53 HIS NE2 1 1
11 16577 1 1 53 HIS O O 8.848 -1.971 -5.872 1.00 . A A . 53 HIS O 1 1
11 16578 1 1 54 LEU C C 6.622 1.247 -6.873 1.00 . A A . 54 LEU C 1 1
11 16579 1 1 54 LEU CA C 7.416 0.397 -5.884 1.00 . A A . 54 LEU CA 1 1
11 16580 1 1 54 LEU CB C 7.431 1.060 -4.503 1.00 . A A . 54 LEU CB 1 1
11 16581 1 1 54 LEU CD1 C 5.520 -0.185 -3.452 1.00 . A A . 54 LEU CD1 1 1
11 16582 1 1 54 LEU CD2 C 6.201 2.057 -2.568 1.00 . A A . 54 LEU CD2 1 1
11 16583 1 1 54 LEU CG C 6.074 1.187 -3.810 1.00 . A A . 54 LEU CG 1 1
11 16584 1 1 54 LEU H H 9.258 0.993 -6.740 1.00 . A A . 54 LEU H 1 1
11 16585 1 1 54 LEU HA H 6.960 -0.578 -5.808 1.00 . A A . 54 LEU HA 1 1
11 16586 1 1 54 LEU HB2 H 8.082 0.486 -3.862 1.00 . A A . 54 LEU HB2 1 1
11 16587 1 1 54 LEU HB3 H 7.847 2.053 -4.610 1.00 . A A . 54 LEU HB3 1 1
11 16588 1 1 54 LEU HD11 H 5.410 -0.775 -4.351 1.00 . A A . 54 LEU HD11 1 1
11 16589 1 1 54 LEU HD12 H 4.557 -0.071 -2.976 1.00 . A A . 54 LEU HD12 1 1
11 16590 1 1 54 LEU HD13 H 6.198 -0.684 -2.777 1.00 . A A . 54 LEU HD13 1 1
11 16591 1 1 54 LEU HD21 H 5.239 2.137 -2.084 1.00 . A A . 54 LEU HD21 1 1
11 16592 1 1 54 LEU HD22 H 6.547 3.040 -2.851 1.00 . A A . 54 LEU HD22 1 1
11 16593 1 1 54 LEU HD23 H 6.910 1.610 -1.887 1.00 . A A . 54 LEU HD23 1 1
11 16594 1 1 54 LEU HG H 5.377 1.664 -4.482 1.00 . A A . 54 LEU HG 1 1
11 16595 1 1 54 LEU N N 8.787 0.225 -6.349 1.00 . A A . 54 LEU N 1 1
11 16596 1 1 54 LEU O O 7.046 2.343 -7.235 1.00 . A A . 54 LEU O 1 1
11 16597 1 1 55 GLU C C 3.313 1.860 -7.672 1.00 . A A . 55 GLU C 1 1
11 16598 1 1 55 GLU CA C 4.657 1.476 -8.271 1.00 . A A . 55 GLU CA 1 1
11 16599 1 1 55 GLU CB C 4.429 0.665 -9.546 1.00 . A A . 55 GLU CB 1 1
11 16600 1 1 55 GLU CD C 5.299 0.032 -11.816 1.00 . A A . 55 GLU CD 1 1
11 16601 1 1 55 GLU CG C 5.649 0.561 -10.444 1.00 . A A . 55 GLU CG 1 1
11 16602 1 1 55 GLU H H 5.181 -0.135 -7.003 1.00 . A A . 55 GLU H 1 1
11 16603 1 1 55 GLU HA H 5.186 2.380 -8.529 1.00 . A A . 55 GLU HA 1 1
11 16604 1 1 55 GLU HB2 H 4.128 -0.335 -9.271 1.00 . A A . 55 GLU HB2 1 1
11 16605 1 1 55 GLU HB3 H 3.634 1.127 -10.112 1.00 . A A . 55 GLU HB3 1 1
11 16606 1 1 55 GLU HG2 H 6.091 1.540 -10.553 1.00 . A A . 55 GLU HG2 1 1
11 16607 1 1 55 GLU HG3 H 6.363 -0.111 -9.987 1.00 . A A . 55 GLU HG3 1 1
11 16608 1 1 55 GLU N N 5.481 0.742 -7.320 1.00 . A A . 55 GLU N 1 1
11 16609 1 1 55 GLU O O 2.570 1.005 -7.183 1.00 . A A . 55 GLU O 1 1
11 16610 1 1 55 GLU OE1 O 4.584 0.741 -12.561 1.00 . A A . 55 GLU OE1 1 1
11 16611 1 1 55 GLU OE2 O 5.745 -1.077 -12.169 1.00 . A A . 55 GLU OE2 1 1
11 16612 1 1 56 PRO C C 0.623 3.205 -8.345 1.00 . A A . 56 PRO C 1 1
11 16613 1 1 56 PRO CA C 1.669 3.663 -7.331 1.00 . A A . 56 PRO CA 1 1
11 16614 1 1 56 PRO CB C 1.827 5.191 -7.372 1.00 . A A . 56 PRO CB 1 1
11 16615 1 1 56 PRO CD C 3.917 4.254 -8.032 1.00 . A A . 56 PRO CD 1 1
11 16616 1 1 56 PRO CG C 3.297 5.436 -7.348 1.00 . A A . 56 PRO CG 1 1
11 16617 1 1 56 PRO HA H 1.377 3.348 -6.340 1.00 . A A . 56 PRO HA 1 1
11 16618 1 1 56 PRO HB2 H 1.378 5.577 -8.276 1.00 . A A . 56 PRO HB2 1 1
11 16619 1 1 56 PRO HB3 H 1.343 5.626 -6.512 1.00 . A A . 56 PRO HB3 1 1
11 16620 1 1 56 PRO HD2 H 3.949 4.409 -9.100 1.00 . A A . 56 PRO HD2 1 1
11 16621 1 1 56 PRO HD3 H 4.905 4.062 -7.641 1.00 . A A . 56 PRO HD3 1 1
11 16622 1 1 56 PRO HG2 H 3.529 6.342 -7.887 1.00 . A A . 56 PRO HG2 1 1
11 16623 1 1 56 PRO HG3 H 3.646 5.503 -6.328 1.00 . A A . 56 PRO HG3 1 1
11 16624 1 1 56 PRO N N 2.996 3.163 -7.685 1.00 . A A . 56 PRO N 1 1
11 16625 1 1 56 PRO O O 0.787 3.394 -9.551 1.00 . A A . 56 PRO O 1 1
11 16626 1 1 57 THR C C -2.406 3.123 -9.252 1.00 . A A . 57 THR C 1 1
11 16627 1 1 57 THR CA C -1.472 2.042 -8.718 1.00 . A A . 57 THR CA 1 1
11 16628 1 1 57 THR CB C -2.306 0.976 -7.977 1.00 . A A . 57 THR CB 1 1
11 16629 1 1 57 THR CG2 C -1.419 -0.147 -7.463 1.00 . A A . 57 THR CG2 1 1
11 16630 1 1 57 THR H H -0.559 2.544 -6.881 1.00 . A A . 57 THR H 1 1
11 16631 1 1 57 THR HA H -0.977 1.563 -9.553 1.00 . A A . 57 THR HA 1 1
11 16632 1 1 57 THR HB H -3.025 0.558 -8.667 1.00 . A A . 57 THR HB 1 1
11 16633 1 1 57 THR HG1 H -2.373 1.951 -6.256 1.00 . A A . 57 THR HG1 1 1
11 16634 1 1 57 THR HG21 H -0.928 -0.628 -8.297 1.00 . A A . 57 THR HG21 1 1
11 16635 1 1 57 THR HG22 H -2.025 -0.870 -6.937 1.00 . A A . 57 THR HG22 1 1
11 16636 1 1 57 THR HG23 H -0.676 0.258 -6.793 1.00 . A A . 57 THR HG23 1 1
11 16637 1 1 57 THR N N -0.448 2.606 -7.854 1.00 . A A . 57 THR N 1 1
11 16638 1 1 57 THR O O -2.202 4.322 -9.021 1.00 . A A . 57 THR O 1 1
11 16639 1 1 57 THR OG1 O -3.008 1.576 -6.882 1.00 . A A . 57 THR OG1 1 1
11 16640 1 1 58 ASP C C -5.316 4.203 -9.481 1.00 . A A . 58 ASP C 1 1
11 16641 1 1 58 ASP CA C -4.420 3.583 -10.549 1.00 . A A . 58 ASP CA 1 1
11 16642 1 1 58 ASP CB C -5.274 2.809 -11.555 1.00 . A A . 58 ASP CB 1 1
11 16643 1 1 58 ASP CG C -6.280 3.687 -12.267 1.00 . A A . 58 ASP CG 1 1
11 16644 1 1 58 ASP H H -3.551 1.718 -10.075 1.00 . A A . 58 ASP H 1 1
11 16645 1 1 58 ASP HA H -3.887 4.368 -11.065 1.00 . A A . 58 ASP HA 1 1
11 16646 1 1 58 ASP HB2 H -4.627 2.362 -12.297 1.00 . A A . 58 ASP HB2 1 1
11 16647 1 1 58 ASP HB3 H -5.809 2.029 -11.035 1.00 . A A . 58 ASP HB3 1 1
11 16648 1 1 58 ASP N N -3.441 2.684 -9.952 1.00 . A A . 58 ASP N 1 1
11 16649 1 1 58 ASP O O -5.833 5.305 -9.651 1.00 . A A . 58 ASP O 1 1
11 16650 1 1 58 ASP OD1 O -5.910 4.314 -13.280 1.00 . A A . 58 ASP OD1 1 1
11 16651 1 1 58 ASP OD2 O -7.444 3.748 -11.823 1.00 . A A . 58 ASP OD2 1 1
11 16652 1 1 59 LYS C C -5.707 4.749 -6.255 1.00 . A A . 59 LYS C 1 1
11 16653 1 1 59 LYS CA C -6.407 3.929 -7.330 1.00 . A A . 59 LYS CA 1 1
11 16654 1 1 59 LYS CB C -7.130 2.724 -6.714 1.00 . A A . 59 LYS CB 1 1
11 16655 1 1 59 LYS CD C -8.261 2.157 -8.899 1.00 . A A . 59 LYS CD 1 1
11 16656 1 1 59 LYS CE C -9.582 2.226 -9.649 1.00 . A A . 59 LYS CE 1 1
11 16657 1 1 59 LYS CG C -8.447 2.394 -7.408 1.00 . A A . 59 LYS CG 1 1
11 16658 1 1 59 LYS H H -4.957 2.678 -8.238 1.00 . A A . 59 LYS H 1 1
11 16659 1 1 59 LYS HA H -7.145 4.560 -7.805 1.00 . A A . 59 LYS HA 1 1
11 16660 1 1 59 LYS HB2 H -6.485 1.860 -6.778 1.00 . A A . 59 LYS HB2 1 1
11 16661 1 1 59 LYS HB3 H -7.336 2.935 -5.675 1.00 . A A . 59 LYS HB3 1 1
11 16662 1 1 59 LYS HD2 H -7.597 2.914 -9.295 1.00 . A A . 59 LYS HD2 1 1
11 16663 1 1 59 LYS HD3 H -7.823 1.181 -9.045 1.00 . A A . 59 LYS HD3 1 1
11 16664 1 1 59 LYS HE2 H -10.211 1.414 -9.321 1.00 . A A . 59 LYS HE2 1 1
11 16665 1 1 59 LYS HE3 H -10.060 3.167 -9.420 1.00 . A A . 59 LYS HE3 1 1
11 16666 1 1 59 LYS HG2 H -8.860 1.502 -6.962 1.00 . A A . 59 LYS HG2 1 1
11 16667 1 1 59 LYS HG3 H -9.132 3.217 -7.267 1.00 . A A . 59 LYS HG3 1 1
11 16668 1 1 59 LYS HZ1 H -10.274 2.391 -11.616 1.00 . A A . 59 LYS HZ1 1 1
11 16669 1 1 59 LYS HZ2 H -9.146 1.149 -11.388 1.00 . A A . 59 LYS HZ2 1 1
11 16670 1 1 59 LYS HZ3 H -8.627 2.765 -11.436 1.00 . A A . 59 LYS HZ3 1 1
11 16671 1 1 59 LYS N N -5.482 3.497 -8.370 1.00 . A A . 59 LYS N 1 1
11 16672 1 1 59 LYS NZ N -9.395 2.126 -11.122 1.00 . A A . 59 LYS NZ 1 1
11 16673 1 1 59 LYS O O -4.502 4.604 -6.018 1.00 . A A . 59 LYS O 1 1
11 16674 1 1 60 LYS C C -7.056 6.901 -3.626 1.00 . A A . 60 LYS C 1 1
11 16675 1 1 60 LYS CA C -5.960 6.537 -4.620 1.00 . A A . 60 LYS CA 1 1
11 16676 1 1 60 LYS CB C -5.459 7.809 -5.315 1.00 . A A . 60 LYS CB 1 1
11 16677 1 1 60 LYS CD C -5.252 10.288 -4.999 1.00 . A A . 60 LYS CD 1 1
11 16678 1 1 60 LYS CE C -5.315 11.388 -3.953 1.00 . A A . 60 LYS CE 1 1
11 16679 1 1 60 LYS CG C -5.095 8.929 -4.353 1.00 . A A . 60 LYS CG 1 1
11 16680 1 1 60 LYS H H -7.440 5.629 -5.807 1.00 . A A . 60 LYS H 1 1
11 16681 1 1 60 LYS HA H -5.143 6.062 -4.101 1.00 . A A . 60 LYS HA 1 1
11 16682 1 1 60 LYS HB2 H -4.583 7.566 -5.898 1.00 . A A . 60 LYS HB2 1 1
11 16683 1 1 60 LYS HB3 H -6.232 8.172 -5.976 1.00 . A A . 60 LYS HB3 1 1
11 16684 1 1 60 LYS HD2 H -4.408 10.468 -5.651 1.00 . A A . 60 LYS HD2 1 1
11 16685 1 1 60 LYS HD3 H -6.164 10.298 -5.576 1.00 . A A . 60 LYS HD3 1 1
11 16686 1 1 60 LYS HE2 H -5.528 12.320 -4.446 1.00 . A A . 60 LYS HE2 1 1
11 16687 1 1 60 LYS HE3 H -6.113 11.160 -3.260 1.00 . A A . 60 LYS HE3 1 1
11 16688 1 1 60 LYS HG2 H -5.744 8.874 -3.492 1.00 . A A . 60 LYS HG2 1 1
11 16689 1 1 60 LYS HG3 H -4.067 8.801 -4.041 1.00 . A A . 60 LYS HG3 1 1
11 16690 1 1 60 LYS HZ1 H -3.803 10.624 -2.730 1.00 . A A . 60 LYS HZ1 1 1
11 16691 1 1 60 LYS HZ2 H -4.137 12.261 -2.466 1.00 . A A . 60 LYS HZ2 1 1
11 16692 1 1 60 LYS HZ3 H -3.266 11.785 -3.844 1.00 . A A . 60 LYS HZ3 1 1
11 16693 1 1 60 LYS N N -6.478 5.613 -5.611 1.00 . A A . 60 LYS N 1 1
11 16694 1 1 60 LYS NZ N -4.043 11.521 -3.196 1.00 . A A . 60 LYS NZ 1 1
11 16695 1 1 60 LYS O O -8.241 6.828 -3.952 1.00 . A A . 60 LYS O 1 1
11 16696 1 1 61 ILE C C -7.201 9.274 -1.158 1.00 . A A . 61 ILE C 1 1
11 16697 1 1 61 ILE CA C -7.586 7.829 -1.448 1.00 . A A . 61 ILE CA 1 1
11 16698 1 1 61 ILE CB C -7.623 7.007 -0.135 1.00 . A A . 61 ILE CB 1 1
11 16699 1 1 61 ILE CD1 C -6.190 6.109 1.781 1.00 . A A . 61 ILE CD1 1 1
11 16700 1 1 61 ILE CG1 C -6.216 6.844 0.457 1.00 . A A . 61 ILE CG1 1 1
11 16701 1 1 61 ILE CG2 C -8.266 5.646 -0.378 1.00 . A A . 61 ILE CG2 1 1
11 16702 1 1 61 ILE H H -5.704 7.224 -2.191 1.00 . A A . 61 ILE H 1 1
11 16703 1 1 61 ILE HA H -8.574 7.817 -1.888 1.00 . A A . 61 ILE HA 1 1
11 16704 1 1 61 ILE HB H -8.240 7.539 0.573 1.00 . A A . 61 ILE HB 1 1
11 16705 1 1 61 ILE HD11 H -6.592 5.117 1.650 1.00 . A A . 61 ILE HD11 1 1
11 16706 1 1 61 ILE HD12 H -6.789 6.646 2.504 1.00 . A A . 61 ILE HD12 1 1
11 16707 1 1 61 ILE HD13 H -5.173 6.042 2.137 1.00 . A A . 61 ILE HD13 1 1
11 16708 1 1 61 ILE HG12 H -5.602 6.293 -0.237 1.00 . A A . 61 ILE HG12 1 1
11 16709 1 1 61 ILE HG13 H -5.785 7.823 0.613 1.00 . A A . 61 ILE HG13 1 1
11 16710 1 1 61 ILE HG21 H -8.251 5.073 0.537 1.00 . A A . 61 ILE HG21 1 1
11 16711 1 1 61 ILE HG22 H -7.718 5.119 -1.145 1.00 . A A . 61 ILE HG22 1 1
11 16712 1 1 61 ILE HG23 H -9.290 5.784 -0.697 1.00 . A A . 61 ILE HG23 1 1
11 16713 1 1 61 ILE N N -6.660 7.285 -2.424 1.00 . A A . 61 ILE N 1 1
11 16714 1 1 61 ILE O O -6.023 9.585 -0.970 1.00 . A A . 61 ILE O 1 1
11 16715 1 1 62 ASP C C -7.915 11.908 0.511 1.00 . A A . 62 ASP C 1 1
11 16716 1 1 62 ASP CA C -7.910 11.575 -0.976 1.00 . A A . 62 ASP CA 1 1
11 16717 1 1 62 ASP CB C -8.941 12.425 -1.723 1.00 . A A . 62 ASP CB 1 1
11 16718 1 1 62 ASP CG C -8.537 13.883 -1.813 1.00 . A A . 62 ASP CG 1 1
11 16719 1 1 62 ASP H H -9.102 9.858 -1.304 1.00 . A A . 62 ASP H 1 1
11 16720 1 1 62 ASP HA H -6.929 11.780 -1.374 1.00 . A A . 62 ASP HA 1 1
11 16721 1 1 62 ASP HB2 H -9.057 12.043 -2.726 1.00 . A A . 62 ASP HB2 1 1
11 16722 1 1 62 ASP HB3 H -9.888 12.365 -1.206 1.00 . A A . 62 ASP HB3 1 1
11 16723 1 1 62 ASP N N -8.181 10.159 -1.170 1.00 . A A . 62 ASP N 1 1
11 16724 1 1 62 ASP O O -8.974 12.011 1.131 1.00 . A A . 62 ASP O 1 1
11 16725 1 1 62 ASP OD1 O -7.366 14.203 -1.518 1.00 . A A . 62 ASP OD1 1 1
11 16726 1 1 62 ASP OD2 O -9.377 14.716 -2.213 1.00 . A A . 62 ASP OD2 1 1
11 16727 1 1 63 ILE C C -5.578 13.344 2.842 1.00 . A A . 63 ILE C 1 1
11 16728 1 1 63 ILE CA C -6.585 12.249 2.517 1.00 . A A . 63 ILE CA 1 1
11 16729 1 1 63 ILE CB C -6.118 10.951 3.213 1.00 . A A . 63 ILE CB 1 1
11 16730 1 1 63 ILE CD1 C -4.230 9.240 3.281 1.00 . A A . 63 ILE CD1 1 1
11 16731 1 1 63 ILE CG1 C -4.803 10.460 2.597 1.00 . A A . 63 ILE CG1 1 1
11 16732 1 1 63 ILE CG2 C -7.189 9.876 3.123 1.00 . A A . 63 ILE CG2 1 1
11 16733 1 1 63 ILE H H -5.919 12.044 0.521 1.00 . A A . 63 ILE H 1 1
11 16734 1 1 63 ILE HA H -7.550 12.523 2.917 1.00 . A A . 63 ILE HA 1 1
11 16735 1 1 63 ILE HB H -5.955 11.171 4.258 1.00 . A A . 63 ILE HB 1 1
11 16736 1 1 63 ILE HD11 H -3.304 8.957 2.800 1.00 . A A . 63 ILE HD11 1 1
11 16737 1 1 63 ILE HD12 H -4.936 8.427 3.211 1.00 . A A . 63 ILE HD12 1 1
11 16738 1 1 63 ILE HD13 H -4.043 9.465 4.321 1.00 . A A . 63 ILE HD13 1 1
11 16739 1 1 63 ILE HG12 H -4.969 10.210 1.559 1.00 . A A . 63 ILE HG12 1 1
11 16740 1 1 63 ILE HG13 H -4.069 11.252 2.657 1.00 . A A . 63 ILE HG13 1 1
11 16741 1 1 63 ILE HG21 H -8.090 10.227 3.602 1.00 . A A . 63 ILE HG21 1 1
11 16742 1 1 63 ILE HG22 H -6.841 8.983 3.618 1.00 . A A . 63 ILE HG22 1 1
11 16743 1 1 63 ILE HG23 H -7.393 9.657 2.086 1.00 . A A . 63 ILE HG23 1 1
11 16744 1 1 63 ILE N N -6.727 12.056 1.081 1.00 . A A . 63 ILE N 1 1
11 16745 1 1 63 ILE O O -5.013 13.973 1.946 1.00 . A A . 63 ILE O 1 1
11 16746 1 1 64 GLN C C -3.082 13.620 4.895 1.00 . A A . 64 GLN C 1 1
11 16747 1 1 64 GLN CA C -4.331 14.452 4.613 1.00 . A A . 64 GLN CA 1 1
11 16748 1 1 64 GLN CB C -4.803 15.162 5.886 1.00 . A A . 64 GLN CB 1 1
11 16749 1 1 64 GLN CD C -3.166 17.089 5.766 1.00 . A A . 64 GLN CD 1 1
11 16750 1 1 64 GLN CG C -4.617 16.674 5.875 1.00 . A A . 64 GLN CG 1 1
11 16751 1 1 64 GLN H H -5.930 13.097 4.787 1.00 . A A . 64 GLN H 1 1
11 16752 1 1 64 GLN HA H -4.116 15.180 3.846 1.00 . A A . 64 GLN HA 1 1
11 16753 1 1 64 GLN HB2 H -5.854 14.957 6.023 1.00 . A A . 64 GLN HB2 1 1
11 16754 1 1 64 GLN HB3 H -4.258 14.762 6.729 1.00 . A A . 64 GLN HB3 1 1
11 16755 1 1 64 GLN HE21 H -3.322 17.204 3.791 1.00 . A A . 64 GLN HE21 1 1
11 16756 1 1 64 GLN HE22 H -1.775 17.608 4.448 1.00 . A A . 64 GLN HE22 1 1
11 16757 1 1 64 GLN HG2 H -5.152 17.081 5.033 1.00 . A A . 64 GLN HG2 1 1
11 16758 1 1 64 GLN HG3 H -5.027 17.081 6.788 1.00 . A A . 64 GLN HG3 1 1
11 16759 1 1 64 GLN N N -5.371 13.562 4.132 1.00 . A A . 64 GLN N 1 1
11 16760 1 1 64 GLN NE2 N -2.706 17.317 4.547 1.00 . A A . 64 GLN NE2 1 1
11 16761 1 1 64 GLN O O -3.148 12.388 4.905 1.00 . A A . 64 GLN O 1 1
11 16762 1 1 64 GLN OE1 O -2.466 17.223 6.767 1.00 . A A . 64 GLN OE1 1 1
11 16763 1 1 65 LYS C C -0.700 13.005 6.823 1.00 . A A . 65 LYS C 1 1
11 16764 1 1 65 LYS CA C -0.720 13.535 5.392 1.00 . A A . 65 LYS CA 1 1
11 16765 1 1 65 LYS CB C 0.511 14.403 5.132 1.00 . A A . 65 LYS CB 1 1
11 16766 1 1 65 LYS CD C 3.023 14.481 4.949 1.00 . A A . 65 LYS CD 1 1
11 16767 1 1 65 LYS CE C 4.290 13.647 4.978 1.00 . A A . 65 LYS CE 1 1
11 16768 1 1 65 LYS CG C 1.809 13.624 5.253 1.00 . A A . 65 LYS CG 1 1
11 16769 1 1 65 LYS H H -1.946 15.248 5.137 1.00 . A A . 65 LYS H 1 1
11 16770 1 1 65 LYS HA H -0.700 12.692 4.717 1.00 . A A . 65 LYS HA 1 1
11 16771 1 1 65 LYS HB2 H 0.448 14.813 4.134 1.00 . A A . 65 LYS HB2 1 1
11 16772 1 1 65 LYS HB3 H 0.530 15.214 5.846 1.00 . A A . 65 LYS HB3 1 1
11 16773 1 1 65 LYS HD2 H 2.910 14.915 3.968 1.00 . A A . 65 LYS HD2 1 1
11 16774 1 1 65 LYS HD3 H 3.098 15.263 5.689 1.00 . A A . 65 LYS HD3 1 1
11 16775 1 1 65 LYS HE2 H 4.372 13.174 5.943 1.00 . A A . 65 LYS HE2 1 1
11 16776 1 1 65 LYS HE3 H 4.217 12.888 4.211 1.00 . A A . 65 LYS HE3 1 1
11 16777 1 1 65 LYS HG2 H 1.894 13.245 6.261 1.00 . A A . 65 LYS HG2 1 1
11 16778 1 1 65 LYS HG3 H 1.782 12.796 4.561 1.00 . A A . 65 LYS HG3 1 1
11 16779 1 1 65 LYS HZ1 H 6.346 13.845 4.711 1.00 . A A . 65 LYS HZ1 1 1
11 16780 1 1 65 LYS HZ2 H 5.628 15.164 5.500 1.00 . A A . 65 LYS HZ2 1 1
11 16781 1 1 65 LYS HZ3 H 5.427 14.963 3.826 1.00 . A A . 65 LYS HZ3 1 1
11 16782 1 1 65 LYS N N -1.952 14.267 5.132 1.00 . A A . 65 LYS N 1 1
11 16783 1 1 65 LYS NZ N 5.505 14.462 4.736 1.00 . A A . 65 LYS NZ 1 1
11 16784 1 1 65 LYS O O -0.534 13.763 7.781 1.00 . A A . 65 LYS O 1 1
11 16785 1 1 66 GLY C C -1.875 9.918 8.307 1.00 . A A . 66 GLY C 1 1
11 16786 1 1 66 GLY CA C -0.904 11.077 8.260 1.00 . A A . 66 GLY CA 1 1
11 16787 1 1 66 GLY HA2 H 0.089 10.715 8.485 1.00 . A A . 66 GLY HA2 1 1
11 16788 1 1 66 GLY HA3 H -1.193 11.808 9.000 1.00 . A A . 66 GLY HA3 1 1
11 16789 1 1 66 GLY N N -0.894 11.703 6.955 1.00 . A A . 66 GLY N 1 1
11 16790 1 1 66 GLY O O -2.855 9.949 9.047 1.00 . A A . 66 GLY O 1 1
11 16791 1 1 67 ALA C C -2.043 6.610 8.263 1.00 . A A . 67 ALA C 1 1
11 16792 1 1 67 ALA CA C -2.501 7.763 7.385 1.00 . A A . 67 ALA CA 1 1
11 16793 1 1 67 ALA CB C -2.594 7.314 5.936 1.00 . A A . 67 ALA CB 1 1
11 16794 1 1 67 ALA H H -0.774 8.904 6.992 1.00 . A A . 67 ALA H 1 1
11 16795 1 1 67 ALA HA H -3.485 8.076 7.705 1.00 . A A . 67 ALA HA 1 1
11 16796 1 1 67 ALA HB1 H -3.276 6.479 5.861 1.00 . A A . 67 ALA HB1 1 1
11 16797 1 1 67 ALA HB2 H -1.617 7.014 5.589 1.00 . A A . 67 ALA HB2 1 1
11 16798 1 1 67 ALA HB3 H -2.958 8.130 5.329 1.00 . A A . 67 ALA HB3 1 1
11 16799 1 1 67 ALA N N -1.605 8.900 7.504 1.00 . A A . 67 ALA N 1 1
11 16800 1 1 67 ALA O O -0.848 6.331 8.370 1.00 . A A . 67 ALA O 1 1
11 16801 1 1 68 SER C C -3.635 3.633 9.245 1.00 . A A . 68 SER C 1 1
11 16802 1 1 68 SER CA C -2.739 4.779 9.702 1.00 . A A . 68 SER CA 1 1
11 16803 1 1 68 SER CB C -3.000 5.102 11.175 1.00 . A A . 68 SER CB 1 1
11 16804 1 1 68 SER H H -3.926 6.261 8.797 1.00 . A A . 68 SER H 1 1
11 16805 1 1 68 SER HA H -1.705 4.498 9.571 1.00 . A A . 68 SER HA 1 1
11 16806 1 1 68 SER HB2 H -2.904 4.202 11.766 1.00 . A A . 68 SER HB2 1 1
11 16807 1 1 68 SER HB3 H -2.281 5.834 11.513 1.00 . A A . 68 SER HB3 1 1
11 16808 1 1 68 SER HG H -4.268 6.401 11.929 1.00 . A A . 68 SER HG 1 1
11 16809 1 1 68 SER N N -3.003 5.950 8.887 1.00 . A A . 68 SER N 1 1
11 16810 1 1 68 SER O O -4.484 3.831 8.375 1.00 . A A . 68 SER O 1 1
11 16811 1 1 68 SER OG O -4.308 5.629 11.351 1.00 . A A . 68 SER OG 1 1
11 16812 1 1 69 ASP C C -5.772 1.658 9.770 1.00 . A A . 69 ASP C 1 1
11 16813 1 1 69 ASP CA C -4.311 1.299 9.515 1.00 . A A . 69 ASP CA 1 1
11 16814 1 1 69 ASP CB C -3.908 0.083 10.363 1.00 . A A . 69 ASP CB 1 1
11 16815 1 1 69 ASP CG C -4.700 -1.172 10.031 1.00 . A A . 69 ASP CG 1 1
11 16816 1 1 69 ASP H H -2.752 2.351 10.512 1.00 . A A . 69 ASP H 1 1
11 16817 1 1 69 ASP HA H -4.183 1.065 8.467 1.00 . A A . 69 ASP HA 1 1
11 16818 1 1 69 ASP HB2 H -2.861 -0.127 10.205 1.00 . A A . 69 ASP HB2 1 1
11 16819 1 1 69 ASP HB3 H -4.065 0.316 11.406 1.00 . A A . 69 ASP HB3 1 1
11 16820 1 1 69 ASP N N -3.463 2.451 9.835 1.00 . A A . 69 ASP N 1 1
11 16821 1 1 69 ASP O O -6.661 1.320 8.990 1.00 . A A . 69 ASP O 1 1
11 16822 1 1 69 ASP OD1 O -5.797 -1.356 10.601 1.00 . A A . 69 ASP OD1 1 1
11 16823 1 1 69 ASP OD2 O -4.219 -1.992 9.216 1.00 . A A . 69 ASP OD2 1 1
11 16824 1 1 70 GLU C C -7.885 3.802 10.178 1.00 . A A . 70 GLU C 1 1
11 16825 1 1 70 GLU CA C -7.314 2.859 11.234 1.00 . A A . 70 GLU CA 1 1
11 16826 1 1 70 GLU CB C -7.224 3.598 12.561 1.00 . A A . 70 GLU CB 1 1
11 16827 1 1 70 GLU CD C -8.434 4.824 14.387 1.00 . A A . 70 GLU CD 1 1
11 16828 1 1 70 GLU CG C -8.569 3.955 13.159 1.00 . A A . 70 GLU CG 1 1
11 16829 1 1 70 GLU H H -5.225 2.629 11.419 1.00 . A A . 70 GLU H 1 1
11 16830 1 1 70 GLU HA H -7.964 2.005 11.341 1.00 . A A . 70 GLU HA 1 1
11 16831 1 1 70 GLU HB2 H -6.691 2.983 13.262 1.00 . A A . 70 GLU HB2 1 1
11 16832 1 1 70 GLU HB3 H -6.671 4.513 12.408 1.00 . A A . 70 GLU HB3 1 1
11 16833 1 1 70 GLU HG2 H -9.152 4.487 12.421 1.00 . A A . 70 GLU HG2 1 1
11 16834 1 1 70 GLU HG3 H -9.084 3.045 13.434 1.00 . A A . 70 GLU HG3 1 1
11 16835 1 1 70 GLU N N -5.988 2.392 10.853 1.00 . A A . 70 GLU N 1 1
11 16836 1 1 70 GLU O O -9.014 3.635 9.717 1.00 . A A . 70 GLU O 1 1
11 16837 1 1 70 GLU OE1 O -8.090 4.291 15.461 1.00 . A A . 70 GLU OE1 1 1
11 16838 1 1 70 GLU OE2 O -8.664 6.049 14.281 1.00 . A A . 70 GLU OE2 1 1
11 16839 1 1 71 GLU C C -7.789 5.122 7.484 1.00 . A A . 71 GLU C 1 1
11 16840 1 1 71 GLU CA C -7.500 5.790 8.827 1.00 . A A . 71 GLU CA 1 1
11 16841 1 1 71 GLU CB C -6.416 6.857 8.668 1.00 . A A . 71 GLU CB 1 1
11 16842 1 1 71 GLU CD C -7.996 8.827 8.599 1.00 . A A . 71 GLU CD 1 1
11 16843 1 1 71 GLU CG C -6.875 8.086 7.896 1.00 . A A . 71 GLU CG 1 1
11 16844 1 1 71 GLU H H -6.206 4.875 10.236 1.00 . A A . 71 GLU H 1 1
11 16845 1 1 71 GLU HA H -8.404 6.259 9.185 1.00 . A A . 71 GLU HA 1 1
11 16846 1 1 71 GLU HB2 H -6.092 7.174 9.646 1.00 . A A . 71 GLU HB2 1 1
11 16847 1 1 71 GLU HB3 H -5.577 6.424 8.143 1.00 . A A . 71 GLU HB3 1 1
11 16848 1 1 71 GLU HG2 H -6.038 8.758 7.783 1.00 . A A . 71 GLU HG2 1 1
11 16849 1 1 71 GLU HG3 H -7.223 7.776 6.921 1.00 . A A . 71 GLU HG3 1 1
11 16850 1 1 71 GLU N N -7.090 4.798 9.815 1.00 . A A . 71 GLU N 1 1
11 16851 1 1 71 GLU O O -8.778 5.440 6.822 1.00 . A A . 71 GLU O 1 1
11 16852 1 1 71 GLU OE1 O -7.702 9.715 9.419 1.00 . A A . 71 GLU OE1 1 1
11 16853 1 1 71 GLU OE2 O -9.176 8.524 8.330 1.00 . A A . 71 GLU OE2 1 1
11 16854 1 1 72 VAL C C -8.457 2.673 5.920 1.00 . A A . 72 VAL C 1 1
11 16855 1 1 72 VAL CA C -7.125 3.420 5.872 1.00 . A A . 72 VAL CA 1 1
11 16856 1 1 72 VAL CB C -5.966 2.423 5.622 1.00 . A A . 72 VAL CB 1 1
11 16857 1 1 72 VAL CG1 C -6.256 1.529 4.427 1.00 . A A . 72 VAL CG1 1 1
11 16858 1 1 72 VAL CG2 C -4.660 3.169 5.406 1.00 . A A . 72 VAL CG2 1 1
11 16859 1 1 72 VAL H H -6.140 3.997 7.657 1.00 . A A . 72 VAL H 1 1
11 16860 1 1 72 VAL HA H -7.150 4.122 5.050 1.00 . A A . 72 VAL HA 1 1
11 16861 1 1 72 VAL HB H -5.858 1.797 6.496 1.00 . A A . 72 VAL HB 1 1
11 16862 1 1 72 VAL HG11 H -6.398 2.139 3.548 1.00 . A A . 72 VAL HG11 1 1
11 16863 1 1 72 VAL HG12 H -7.152 0.955 4.618 1.00 . A A . 72 VAL HG12 1 1
11 16864 1 1 72 VAL HG13 H -5.424 0.856 4.272 1.00 . A A . 72 VAL HG13 1 1
11 16865 1 1 72 VAL HG21 H -3.859 2.459 5.258 1.00 . A A . 72 VAL HG21 1 1
11 16866 1 1 72 VAL HG22 H -4.446 3.777 6.271 1.00 . A A . 72 VAL HG22 1 1
11 16867 1 1 72 VAL HG23 H -4.747 3.799 4.534 1.00 . A A . 72 VAL HG23 1 1
11 16868 1 1 72 VAL N N -6.929 4.183 7.098 1.00 . A A . 72 VAL N 1 1
11 16869 1 1 72 VAL O O -9.215 2.694 4.956 1.00 . A A . 72 VAL O 1 1
11 16870 1 1 73 LYS C C -11.193 2.275 6.954 1.00 . A A . 73 LYS C 1 1
11 16871 1 1 73 LYS CA C -10.016 1.355 7.266 1.00 . A A . 73 LYS CA 1 1
11 16872 1 1 73 LYS CB C -10.132 0.889 8.719 1.00 . A A . 73 LYS CB 1 1
11 16873 1 1 73 LYS CD C -8.599 -1.083 8.453 1.00 . A A . 73 LYS CD 1 1
11 16874 1 1 73 LYS CE C -8.323 -2.495 8.931 1.00 . A A . 73 LYS CE 1 1
11 16875 1 1 73 LYS CG C -9.956 -0.604 8.925 1.00 . A A . 73 LYS CG 1 1
11 16876 1 1 73 LYS H H -8.071 2.032 7.774 1.00 . A A . 73 LYS H 1 1
11 16877 1 1 73 LYS HA H -10.050 0.498 6.611 1.00 . A A . 73 LYS HA 1 1
11 16878 1 1 73 LYS HB2 H -9.379 1.395 9.302 1.00 . A A . 73 LYS HB2 1 1
11 16879 1 1 73 LYS HB3 H -11.106 1.167 9.093 1.00 . A A . 73 LYS HB3 1 1
11 16880 1 1 73 LYS HD2 H -8.573 -1.065 7.373 1.00 . A A . 73 LYS HD2 1 1
11 16881 1 1 73 LYS HD3 H -7.839 -0.424 8.846 1.00 . A A . 73 LYS HD3 1 1
11 16882 1 1 73 LYS HE2 H -9.159 -3.123 8.661 1.00 . A A . 73 LYS HE2 1 1
11 16883 1 1 73 LYS HE3 H -7.429 -2.857 8.444 1.00 . A A . 73 LYS HE3 1 1
11 16884 1 1 73 LYS HG2 H -10.055 -0.826 9.976 1.00 . A A . 73 LYS HG2 1 1
11 16885 1 1 73 LYS HG3 H -10.723 -1.125 8.371 1.00 . A A . 73 LYS HG3 1 1
11 16886 1 1 73 LYS HZ1 H -7.235 -2.066 10.662 1.00 . A A . 73 LYS HZ1 1 1
11 16887 1 1 73 LYS HZ2 H -8.079 -3.544 10.719 1.00 . A A . 73 LYS HZ2 1 1
11 16888 1 1 73 LYS HZ3 H -8.919 -2.082 10.894 1.00 . A A . 73 LYS HZ3 1 1
11 16889 1 1 73 LYS N N -8.741 2.041 7.056 1.00 . A A . 73 LYS N 1 1
11 16890 1 1 73 LYS NZ N -8.129 -2.551 10.402 1.00 . A A . 73 LYS NZ 1 1
11 16891 1 1 73 LYS O O -12.109 1.910 6.219 1.00 . A A . 73 LYS O 1 1
11 16892 1 1 74 LYS C C -12.374 4.961 5.971 1.00 . A A . 74 LYS C 1 1
11 16893 1 1 74 LYS CA C -12.235 4.428 7.396 1.00 . A A . 74 LYS CA 1 1
11 16894 1 1 74 LYS CB C -12.006 5.568 8.386 1.00 . A A . 74 LYS CB 1 1
11 16895 1 1 74 LYS CD C -11.560 6.174 10.794 1.00 . A A . 74 LYS CD 1 1
11 16896 1 1 74 LYS CE C -11.693 5.718 12.241 1.00 . A A . 74 LYS CE 1 1
11 16897 1 1 74 LYS CG C -12.057 5.106 9.836 1.00 . A A . 74 LYS CG 1 1
11 16898 1 1 74 LYS H H -10.339 3.730 8.015 1.00 . A A . 74 LYS H 1 1
11 16899 1 1 74 LYS HA H -13.150 3.916 7.661 1.00 . A A . 74 LYS HA 1 1
11 16900 1 1 74 LYS HB2 H -11.036 6.003 8.199 1.00 . A A . 74 LYS HB2 1 1
11 16901 1 1 74 LYS HB3 H -12.766 6.319 8.239 1.00 . A A . 74 LYS HB3 1 1
11 16902 1 1 74 LYS HD2 H -10.520 6.378 10.583 1.00 . A A . 74 LYS HD2 1 1
11 16903 1 1 74 LYS HD3 H -12.143 7.071 10.650 1.00 . A A . 74 LYS HD3 1 1
11 16904 1 1 74 LYS HE2 H -12.739 5.578 12.467 1.00 . A A . 74 LYS HE2 1 1
11 16905 1 1 74 LYS HE3 H -11.174 4.777 12.356 1.00 . A A . 74 LYS HE3 1 1
11 16906 1 1 74 LYS HG2 H -13.078 4.862 10.088 1.00 . A A . 74 LYS HG2 1 1
11 16907 1 1 74 LYS HG3 H -11.440 4.224 9.941 1.00 . A A . 74 LYS HG3 1 1
11 16908 1 1 74 LYS HZ1 H -11.472 7.661 12.982 1.00 . A A . 74 LYS HZ1 1 1
11 16909 1 1 74 LYS HZ2 H -10.082 6.702 13.146 1.00 . A A . 74 LYS HZ2 1 1
11 16910 1 1 74 LYS HZ3 H -11.406 6.457 14.177 1.00 . A A . 74 LYS HZ3 1 1
11 16911 1 1 74 LYS N N -11.143 3.474 7.510 1.00 . A A . 74 LYS N 1 1
11 16912 1 1 74 LYS NZ N -11.122 6.702 13.200 1.00 . A A . 74 LYS NZ 1 1
11 16913 1 1 74 LYS O O -13.483 5.124 5.470 1.00 . A A . 74 LYS O 1 1
11 16914 1 1 75 LYS C C -11.670 4.553 2.982 1.00 . A A . 75 LYS C 1 1
11 16915 1 1 75 LYS CA C -11.275 5.683 3.930 1.00 . A A . 75 LYS CA 1 1
11 16916 1 1 75 LYS CB C -9.924 6.284 3.533 1.00 . A A . 75 LYS CB 1 1
11 16917 1 1 75 LYS CD C -10.193 8.179 5.180 1.00 . A A . 75 LYS CD 1 1
11 16918 1 1 75 LYS CE C -10.157 9.685 5.369 1.00 . A A . 75 LYS CE 1 1
11 16919 1 1 75 LYS CG C -9.844 7.790 3.753 1.00 . A A . 75 LYS CG 1 1
11 16920 1 1 75 LYS H H -10.392 5.123 5.783 1.00 . A A . 75 LYS H 1 1
11 16921 1 1 75 LYS HA H -12.028 6.456 3.861 1.00 . A A . 75 LYS HA 1 1
11 16922 1 1 75 LYS HB2 H -9.148 5.815 4.119 1.00 . A A . 75 LYS HB2 1 1
11 16923 1 1 75 LYS HB3 H -9.747 6.084 2.486 1.00 . A A . 75 LYS HB3 1 1
11 16924 1 1 75 LYS HD2 H -11.185 7.824 5.411 1.00 . A A . 75 LYS HD2 1 1
11 16925 1 1 75 LYS HD3 H -9.479 7.725 5.853 1.00 . A A . 75 LYS HD3 1 1
11 16926 1 1 75 LYS HE2 H -9.149 10.031 5.196 1.00 . A A . 75 LYS HE2 1 1
11 16927 1 1 75 LYS HE3 H -10.822 10.142 4.652 1.00 . A A . 75 LYS HE3 1 1
11 16928 1 1 75 LYS HG2 H -8.839 8.119 3.540 1.00 . A A . 75 LYS HG2 1 1
11 16929 1 1 75 LYS HG3 H -10.532 8.279 3.078 1.00 . A A . 75 LYS HG3 1 1
11 16930 1 1 75 LYS HZ1 H -10.006 9.566 7.450 1.00 . A A . 75 LYS HZ1 1 1
11 16931 1 1 75 LYS HZ2 H -11.581 9.858 6.886 1.00 . A A . 75 LYS HZ2 1 1
11 16932 1 1 75 LYS HZ3 H -10.434 11.104 6.874 1.00 . A A . 75 LYS HZ3 1 1
11 16933 1 1 75 LYS N N -11.253 5.224 5.318 1.00 . A A . 75 LYS N 1 1
11 16934 1 1 75 LYS NZ N -10.574 10.079 6.737 1.00 . A A . 75 LYS NZ 1 1
11 16935 1 1 75 LYS O O -12.314 4.785 1.955 1.00 . A A . 75 LYS O 1 1
11 16936 1 1 76 LEU C C -13.215 1.933 2.773 1.00 . A A . 76 LEU C 1 1
11 16937 1 1 76 LEU CA C -11.721 2.153 2.595 1.00 . A A . 76 LEU CA 1 1
11 16938 1 1 76 LEU CB C -10.945 0.914 3.049 1.00 . A A . 76 LEU CB 1 1
11 16939 1 1 76 LEU CD1 C -8.834 1.679 1.900 1.00 . A A . 76 LEU CD1 1 1
11 16940 1 1 76 LEU CD2 C -9.015 -0.651 2.783 1.00 . A A . 76 LEU CD2 1 1
11 16941 1 1 76 LEU CG C -9.772 0.505 2.153 1.00 . A A . 76 LEU CG 1 1
11 16942 1 1 76 LEU H H -10.706 3.217 4.119 1.00 . A A . 76 LEU H 1 1
11 16943 1 1 76 LEU HA H -11.519 2.330 1.547 1.00 . A A . 76 LEU HA 1 1
11 16944 1 1 76 LEU HB2 H -10.561 1.104 4.042 1.00 . A A . 76 LEU HB2 1 1
11 16945 1 1 76 LEU HB3 H -11.634 0.086 3.103 1.00 . A A . 76 LEU HB3 1 1
11 16946 1 1 76 LEU HD11 H -8.427 2.022 2.840 1.00 . A A . 76 LEU HD11 1 1
11 16947 1 1 76 LEU HD12 H -9.382 2.483 1.431 1.00 . A A . 76 LEU HD12 1 1
11 16948 1 1 76 LEU HD13 H -8.030 1.365 1.252 1.00 . A A . 76 LEU HD13 1 1
11 16949 1 1 76 LEU HD21 H -8.189 -0.931 2.149 1.00 . A A . 76 LEU HD21 1 1
11 16950 1 1 76 LEU HD22 H -9.678 -1.493 2.903 1.00 . A A . 76 LEU HD22 1 1
11 16951 1 1 76 LEU HD23 H -8.639 -0.349 3.751 1.00 . A A . 76 LEU HD23 1 1
11 16952 1 1 76 LEU HG H -10.157 0.173 1.199 1.00 . A A . 76 LEU HG 1 1
11 16953 1 1 76 LEU N N -11.296 3.332 3.338 1.00 . A A . 76 LEU N 1 1
11 16954 1 1 76 LEU O O -13.884 1.413 1.889 1.00 . A A . 76 LEU O 1 1
11 16955 1 1 77 GLU C C -15.888 3.312 3.293 1.00 . A A . 77 GLU C 1 1
11 16956 1 1 77 GLU CA C -15.152 2.320 4.194 1.00 . A A . 77 GLU CA 1 1
11 16957 1 1 77 GLU CB C -15.373 2.662 5.663 1.00 . A A . 77 GLU CB 1 1
11 16958 1 1 77 GLU CD C -16.468 0.500 6.368 1.00 . A A . 77 GLU CD 1 1
11 16959 1 1 77 GLU CG C -15.324 1.466 6.600 1.00 . A A . 77 GLU CG 1 1
11 16960 1 1 77 GLU H H -13.132 2.667 4.629 1.00 . A A . 77 GLU H 1 1
11 16961 1 1 77 GLU HA H -15.516 1.322 4.001 1.00 . A A . 77 GLU HA 1 1
11 16962 1 1 77 GLU HB2 H -14.605 3.355 5.972 1.00 . A A . 77 GLU HB2 1 1
11 16963 1 1 77 GLU HB3 H -16.323 3.136 5.767 1.00 . A A . 77 GLU HB3 1 1
11 16964 1 1 77 GLU HG2 H -14.394 0.942 6.447 1.00 . A A . 77 GLU HG2 1 1
11 16965 1 1 77 GLU HG3 H -15.374 1.822 7.620 1.00 . A A . 77 GLU HG3 1 1
11 16966 1 1 77 GLU N N -13.730 2.343 3.925 1.00 . A A . 77 GLU N 1 1
11 16967 1 1 77 GLU O O -17.001 3.050 2.838 1.00 . A A . 77 GLU O 1 1
11 16968 1 1 77 GLU OE1 O -17.635 0.909 6.535 1.00 . A A . 77 GLU OE1 1 1
11 16969 1 1 77 GLU OE2 O -16.204 -0.673 6.031 1.00 . A A . 77 GLU OE2 1 1
11 16970 1 1 78 GLU C C -15.850 5.033 0.709 1.00 . A A . 78 GLU C 1 1
11 16971 1 1 78 GLU CA C -15.823 5.482 2.171 1.00 . A A . 78 GLU CA 1 1
11 16972 1 1 78 GLU CB C -15.014 6.781 2.292 1.00 . A A . 78 GLU CB 1 1
11 16973 1 1 78 GLU CD C -16.396 7.861 4.107 1.00 . A A . 78 GLU CD 1 1
11 16974 1 1 78 GLU CG C -15.021 7.397 3.682 1.00 . A A . 78 GLU CG 1 1
11 16975 1 1 78 GLU H H -14.369 4.603 3.437 1.00 . A A . 78 GLU H 1 1
11 16976 1 1 78 GLU HA H -16.834 5.665 2.501 1.00 . A A . 78 GLU HA 1 1
11 16977 1 1 78 GLU HB2 H -13.990 6.574 2.023 1.00 . A A . 78 GLU HB2 1 1
11 16978 1 1 78 GLU HB3 H -15.417 7.506 1.600 1.00 . A A . 78 GLU HB3 1 1
11 16979 1 1 78 GLU HG2 H -14.669 6.662 4.391 1.00 . A A . 78 GLU HG2 1 1
11 16980 1 1 78 GLU HG3 H -14.353 8.248 3.687 1.00 . A A . 78 GLU HG3 1 1
11 16981 1 1 78 GLU N N -15.248 4.450 3.030 1.00 . A A . 78 GLU N 1 1
11 16982 1 1 78 GLU O O -16.880 5.109 0.041 1.00 . A A . 78 GLU O 1 1
11 16983 1 1 78 GLU OE1 O -16.798 8.980 3.726 1.00 . A A . 78 GLU OE1 1 1
11 16984 1 1 78 GLU OE2 O -17.082 7.113 4.830 1.00 . A A . 78 GLU OE2 1 1
11 16985 1 1 79 SER C C -14.947 2.752 -1.467 1.00 . A A . 79 SER C 1 1
11 16986 1 1 79 SER CA C -14.571 4.206 -1.181 1.00 . A A . 79 SER CA 1 1
11 16987 1 1 79 SER CB C -13.132 4.468 -1.607 1.00 . A A . 79 SER CB 1 1
11 16988 1 1 79 SER H H -13.947 4.429 0.820 1.00 . A A . 79 SER H 1 1
11 16989 1 1 79 SER HA H -15.223 4.854 -1.746 1.00 . A A . 79 SER HA 1 1
11 16990 1 1 79 SER HB2 H -12.470 3.828 -1.044 1.00 . A A . 79 SER HB2 1 1
11 16991 1 1 79 SER HB3 H -13.029 4.258 -2.654 1.00 . A A . 79 SER HB3 1 1
11 16992 1 1 79 SER HG H -12.635 5.955 -0.429 1.00 . A A . 79 SER HG 1 1
11 16993 1 1 79 SER N N -14.714 4.546 0.223 1.00 . A A . 79 SER N 1 1
11 16994 1 1 79 SER O O -15.068 2.357 -2.628 1.00 . A A . 79 SER O 1 1
11 16995 1 1 79 SER OG O -12.774 5.820 -1.371 1.00 . A A . 79 SER OG 1 1
11 16996 1 1 80 ASN C C -14.289 -0.194 -1.259 1.00 . A A . 80 ASN C 1 1
11 16997 1 1 80 ASN CA C -15.422 0.531 -0.532 1.00 . A A . 80 ASN CA 1 1
11 16998 1 1 80 ASN CB C -16.760 0.313 -1.255 1.00 . A A . 80 ASN CB 1 1
11 16999 1 1 80 ASN CG C -17.956 0.801 -0.455 1.00 . A A . 80 ASN CG 1 1
11 17000 1 1 80 ASN H H -15.049 2.351 0.491 1.00 . A A . 80 ASN H 1 1
11 17001 1 1 80 ASN HA H -15.493 0.127 0.467 1.00 . A A . 80 ASN HA 1 1
11 17002 1 1 80 ASN HB2 H -16.744 0.841 -2.195 1.00 . A A . 80 ASN HB2 1 1
11 17003 1 1 80 ASN HB3 H -16.887 -0.743 -1.446 1.00 . A A . 80 ASN HB3 1 1
11 17004 1 1 80 ASN HD21 H -17.085 0.270 1.251 1.00 . A A . 80 ASN HD21 1 1
11 17005 1 1 80 ASN HD22 H -18.654 0.974 1.396 1.00 . A A . 80 ASN HD22 1 1
11 17006 1 1 80 ASN N N -15.122 1.961 -0.408 1.00 . A A . 80 ASN N 1 1
11 17007 1 1 80 ASN ND2 N -17.890 0.670 0.862 1.00 . A A . 80 ASN ND2 1 1
11 17008 1 1 80 ASN O O -14.490 -1.253 -1.850 1.00 . A A . 80 ASN O 1 1
11 17009 1 1 80 ASN OD1 O -18.943 1.282 -1.020 1.00 . A A . 80 ASN OD1 1 1
11 17010 1 1 81 LEU C C -11.257 -1.277 -1.022 1.00 . A A . 81 LEU C 1 1
11 17011 1 1 81 LEU CA C -11.909 -0.164 -1.845 1.00 . A A . 81 LEU CA 1 1
11 17012 1 1 81 LEU CB C -10.910 0.975 -2.095 1.00 . A A . 81 LEU CB 1 1
11 17013 1 1 81 LEU CD1 C -10.181 0.293 -4.396 1.00 . A A . 81 LEU CD1 1 1
11 17014 1 1 81 LEU CD2 C -8.723 1.777 -3.015 1.00 . A A . 81 LEU CD2 1 1
11 17015 1 1 81 LEU CG C -9.715 0.628 -2.988 1.00 . A A . 81 LEU CG 1 1
11 17016 1 1 81 LEU H H -12.983 1.154 -0.583 1.00 . A A . 81 LEU H 1 1
11 17017 1 1 81 LEU HA H -12.230 -0.567 -2.794 1.00 . A A . 81 LEU HA 1 1
11 17018 1 1 81 LEU HB2 H -11.442 1.797 -2.552 1.00 . A A . 81 LEU HB2 1 1
11 17019 1 1 81 LEU HB3 H -10.530 1.305 -1.139 1.00 . A A . 81 LEU HB3 1 1
11 17020 1 1 81 LEU HD11 H -10.848 -0.555 -4.362 1.00 . A A . 81 LEU HD11 1 1
11 17021 1 1 81 LEU HD12 H -9.325 0.053 -5.011 1.00 . A A . 81 LEU HD12 1 1
11 17022 1 1 81 LEU HD13 H -10.699 1.144 -4.816 1.00 . A A . 81 LEU HD13 1 1
11 17023 1 1 81 LEU HD21 H -7.882 1.510 -3.637 1.00 . A A . 81 LEU HD21 1 1
11 17024 1 1 81 LEU HD22 H -8.381 1.980 -2.011 1.00 . A A . 81 LEU HD22 1 1
11 17025 1 1 81 LEU HD23 H -9.204 2.657 -3.417 1.00 . A A . 81 LEU HD23 1 1
11 17026 1 1 81 LEU HG H -9.213 -0.240 -2.587 1.00 . A A . 81 LEU HG 1 1
11 17027 1 1 81 LEU N N -13.085 0.364 -1.153 1.00 . A A . 81 LEU N 1 1
11 17028 1 1 81 LEU O O -10.172 -1.767 -1.346 1.00 . A A . 81 LEU O 1 1
11 17029 1 1 82 THR C C -11.238 -4.046 0.222 1.00 . A A . 82 THR C 1 1
11 17030 1 1 82 THR CA C -11.458 -2.712 0.944 1.00 . A A . 82 THR CA 1 1
11 17031 1 1 82 THR CB C -12.463 -2.908 2.090 1.00 . A A . 82 THR CB 1 1
11 17032 1 1 82 THR CG2 C -11.797 -3.547 3.300 1.00 . A A . 82 THR CG2 1 1
11 17033 1 1 82 THR H H -12.818 -1.276 0.219 1.00 . A A . 82 THR H 1 1
11 17034 1 1 82 THR HA H -10.523 -2.376 1.364 1.00 . A A . 82 THR HA 1 1
11 17035 1 1 82 THR HB H -13.261 -3.554 1.746 1.00 . A A . 82 THR HB 1 1
11 17036 1 1 82 THR HG1 H -13.803 -1.768 3.009 1.00 . A A . 82 THR HG1 1 1
11 17037 1 1 82 THR HG21 H -11.417 -4.521 3.029 1.00 . A A . 82 THR HG21 1 1
11 17038 1 1 82 THR HG22 H -12.520 -3.653 4.096 1.00 . A A . 82 THR HG22 1 1
11 17039 1 1 82 THR HG23 H -10.981 -2.922 3.635 1.00 . A A . 82 THR HG23 1 1
11 17040 1 1 82 THR N N -11.947 -1.687 0.035 1.00 . A A . 82 THR N 1 1
11 17041 1 1 82 THR O O -10.468 -4.893 0.679 1.00 . A A . 82 THR O 1 1
11 17042 1 1 82 THR OG1 O -13.012 -1.635 2.459 1.00 . A A . 82 THR OG1 1 1
11 17043 1 1 83 GLU C C -10.395 -5.567 -2.299 1.00 . A A . 83 GLU C 1 1
11 17044 1 1 83 GLU CA C -11.787 -5.452 -1.688 1.00 . A A . 83 GLU CA 1 1
11 17045 1 1 83 GLU CB C -12.832 -5.476 -2.802 1.00 . A A . 83 GLU CB 1 1
11 17046 1 1 83 GLU CD C -13.768 -6.713 -4.791 1.00 . A A . 83 GLU CD 1 1
11 17047 1 1 83 GLU CG C -12.829 -6.762 -3.607 1.00 . A A . 83 GLU CG 1 1
11 17048 1 1 83 GLU H H -12.500 -3.512 -1.231 1.00 . A A . 83 GLU H 1 1
11 17049 1 1 83 GLU HA H -11.954 -6.289 -1.028 1.00 . A A . 83 GLU HA 1 1
11 17050 1 1 83 GLU HB2 H -13.809 -5.348 -2.365 1.00 . A A . 83 GLU HB2 1 1
11 17051 1 1 83 GLU HB3 H -12.641 -4.653 -3.477 1.00 . A A . 83 GLU HB3 1 1
11 17052 1 1 83 GLU HG2 H -11.827 -6.940 -3.970 1.00 . A A . 83 GLU HG2 1 1
11 17053 1 1 83 GLU HG3 H -13.126 -7.577 -2.963 1.00 . A A . 83 GLU HG3 1 1
11 17054 1 1 83 GLU N N -11.910 -4.225 -0.910 1.00 . A A . 83 GLU N 1 1
11 17055 1 1 83 GLU O O -9.702 -6.569 -2.113 1.00 . A A . 83 GLU O 1 1
11 17056 1 1 83 GLU OE1 O -14.988 -6.915 -4.598 1.00 . A A . 83 GLU OE1 1 1
11 17057 1 1 83 GLU OE2 O -13.293 -6.476 -5.924 1.00 . A A . 83 GLU OE2 1 1
11 17058 1 1 84 TYR C C -7.539 -4.650 -2.685 1.00 . A A . 84 TYR C 1 1
11 17059 1 1 84 TYR CA C -8.691 -4.506 -3.677 1.00 . A A . 84 TYR CA 1 1
11 17060 1 1 84 TYR CB C -8.517 -3.216 -4.490 1.00 . A A . 84 TYR CB 1 1
11 17061 1 1 84 TYR CD1 C -6.789 -3.850 -6.220 1.00 . A A . 84 TYR CD1 1 1
11 17062 1 1 84 TYR CD2 C -6.199 -2.218 -4.586 1.00 . A A . 84 TYR CD2 1 1
11 17063 1 1 84 TYR CE1 C -5.526 -3.760 -6.772 1.00 . A A . 84 TYR CE1 1 1
11 17064 1 1 84 TYR CE2 C -4.937 -2.116 -5.138 1.00 . A A . 84 TYR CE2 1 1
11 17065 1 1 84 TYR CG C -7.145 -3.085 -5.115 1.00 . A A . 84 TYR CG 1 1
11 17066 1 1 84 TYR CZ C -4.605 -2.891 -6.231 1.00 . A A . 84 TYR CZ 1 1
11 17067 1 1 84 TYR H H -10.567 -3.730 -3.063 1.00 . A A . 84 TYR H 1 1
11 17068 1 1 84 TYR HA H -8.668 -5.348 -4.353 1.00 . A A . 84 TYR HA 1 1
11 17069 1 1 84 TYR HB2 H -9.250 -3.195 -5.283 1.00 . A A . 84 TYR HB2 1 1
11 17070 1 1 84 TYR HB3 H -8.670 -2.364 -3.841 1.00 . A A . 84 TYR HB3 1 1
11 17071 1 1 84 TYR HD1 H -7.513 -4.528 -6.643 1.00 . A A . 84 TYR HD1 1 1
11 17072 1 1 84 TYR HD2 H -6.463 -1.613 -3.731 1.00 . A A . 84 TYR HD2 1 1
11 17073 1 1 84 TYR HE1 H -5.269 -4.362 -7.631 1.00 . A A . 84 TYR HE1 1 1
11 17074 1 1 84 TYR HE2 H -4.215 -1.437 -4.712 1.00 . A A . 84 TYR HE2 1 1
11 17075 1 1 84 TYR HH H -3.394 -2.794 -7.737 1.00 . A A . 84 TYR HH 1 1
11 17076 1 1 84 TYR N N -9.980 -4.515 -2.994 1.00 . A A . 84 TYR N 1 1
11 17077 1 1 84 TYR O O -6.520 -5.283 -2.983 1.00 . A A . 84 TYR O 1 1
11 17078 1 1 84 TYR OH O -3.342 -2.813 -6.767 1.00 . A A . 84 TYR OH 1 1
11 17079 1 1 85 MET C C -6.512 -5.391 0.196 1.00 . A A . 85 MET C 1 1
11 17080 1 1 85 MET CA C -6.651 -4.049 -0.514 1.00 . A A . 85 MET CA 1 1
11 17081 1 1 85 MET CB C -6.926 -2.940 0.494 1.00 . A A . 85 MET CB 1 1
11 17082 1 1 85 MET CE C -4.295 -1.038 0.396 1.00 . A A . 85 MET CE 1 1
11 17083 1 1 85 MET CG C -6.963 -1.554 -0.131 1.00 . A A . 85 MET CG 1 1
11 17084 1 1 85 MET H H -8.560 -3.642 -1.296 1.00 . A A . 85 MET H 1 1
11 17085 1 1 85 MET HA H -5.724 -3.832 -1.024 1.00 . A A . 85 MET HA 1 1
11 17086 1 1 85 MET HB2 H -7.881 -3.127 0.965 1.00 . A A . 85 MET HB2 1 1
11 17087 1 1 85 MET HB3 H -6.160 -2.956 1.240 1.00 . A A . 85 MET HB3 1 1
11 17088 1 1 85 MET HE1 H -4.267 -1.994 0.900 1.00 . A A . 85 MET HE1 1 1
11 17089 1 1 85 MET HE2 H -4.626 -0.278 1.087 1.00 . A A . 85 MET HE2 1 1
11 17090 1 1 85 MET HE3 H -3.308 -0.793 0.032 1.00 . A A . 85 MET HE3 1 1
11 17091 1 1 85 MET HG2 H -7.774 -1.516 -0.843 1.00 . A A . 85 MET HG2 1 1
11 17092 1 1 85 MET HG3 H -7.138 -0.828 0.649 1.00 . A A . 85 MET HG3 1 1
11 17093 1 1 85 MET N N -7.707 -4.072 -1.506 1.00 . A A . 85 MET N 1 1
11 17094 1 1 85 MET O O -5.466 -5.687 0.774 1.00 . A A . 85 MET O 1 1
11 17095 1 1 85 MET SD S -5.433 -1.125 -0.983 1.00 . A A . 85 MET SD 1 1
11 17096 1 1 86 LYS C C -7.226 -8.608 -0.232 1.00 . A A . 86 LYS C 1 1
11 17097 1 1 86 LYS CA C -7.519 -7.511 0.790 1.00 . A A . 86 LYS CA 1 1
11 17098 1 1 86 LYS CB C -8.836 -7.797 1.521 1.00 . A A . 86 LYS CB 1 1
11 17099 1 1 86 LYS CD C -10.011 -9.146 3.296 1.00 . A A . 86 LYS CD 1 1
11 17100 1 1 86 LYS CE C -11.283 -9.346 2.489 1.00 . A A . 86 LYS CE 1 1
11 17101 1 1 86 LYS CG C -8.783 -9.033 2.408 1.00 . A A . 86 LYS CG 1 1
11 17102 1 1 86 LYS H H -8.370 -5.921 -0.321 1.00 . A A . 86 LYS H 1 1
11 17103 1 1 86 LYS HA H -6.718 -7.495 1.513 1.00 . A A . 86 LYS HA 1 1
11 17104 1 1 86 LYS HB2 H -9.083 -6.946 2.139 1.00 . A A . 86 LYS HB2 1 1
11 17105 1 1 86 LYS HB3 H -9.616 -7.938 0.788 1.00 . A A . 86 LYS HB3 1 1
11 17106 1 1 86 LYS HD2 H -9.884 -9.987 3.962 1.00 . A A . 86 LYS HD2 1 1
11 17107 1 1 86 LYS HD3 H -10.105 -8.240 3.878 1.00 . A A . 86 LYS HD3 1 1
11 17108 1 1 86 LYS HE2 H -11.413 -8.503 1.826 1.00 . A A . 86 LYS HE2 1 1
11 17109 1 1 86 LYS HE3 H -11.186 -10.250 1.907 1.00 . A A . 86 LYS HE3 1 1
11 17110 1 1 86 LYS HG2 H -8.725 -9.911 1.782 1.00 . A A . 86 LYS HG2 1 1
11 17111 1 1 86 LYS HG3 H -7.903 -8.977 3.032 1.00 . A A . 86 LYS HG3 1 1
11 17112 1 1 86 LYS HZ1 H -12.368 -10.268 4.019 1.00 . A A . 86 LYS HZ1 1 1
11 17113 1 1 86 LYS HZ2 H -13.336 -9.605 2.796 1.00 . A A . 86 LYS HZ2 1 1
11 17114 1 1 86 LYS HZ3 H -12.591 -8.589 3.934 1.00 . A A . 86 LYS HZ3 1 1
11 17115 1 1 86 LYS N N -7.559 -6.205 0.149 1.00 . A A . 86 LYS N 1 1
11 17116 1 1 86 LYS NZ N -12.476 -9.461 3.368 1.00 . A A . 86 LYS NZ 1 1
11 17117 1 1 86 LYS O O -6.839 -9.719 0.131 1.00 . A A . 86 LYS O 1 1
11 17118 1 1 87 GLU C C -5.672 -9.630 -2.591 1.00 . A A . 87 GLU C 1 1
11 17119 1 1 87 GLU CA C -7.148 -9.240 -2.583 1.00 . A A . 87 GLU CA 1 1
11 17120 1 1 87 GLU CB C -7.558 -8.659 -3.936 1.00 . A A . 87 GLU CB 1 1
11 17121 1 1 87 GLU CD C -8.237 -10.931 -4.808 1.00 . A A . 87 GLU CD 1 1
11 17122 1 1 87 GLU CG C -7.466 -9.656 -5.081 1.00 . A A . 87 GLU CG 1 1
11 17123 1 1 87 GLU H H -7.749 -7.400 -1.738 1.00 . A A . 87 GLU H 1 1
11 17124 1 1 87 GLU HA H -7.738 -10.126 -2.390 1.00 . A A . 87 GLU HA 1 1
11 17125 1 1 87 GLU HB2 H -8.580 -8.315 -3.871 1.00 . A A . 87 GLU HB2 1 1
11 17126 1 1 87 GLU HB3 H -6.920 -7.819 -4.163 1.00 . A A . 87 GLU HB3 1 1
11 17127 1 1 87 GLU HG2 H -7.861 -9.198 -5.975 1.00 . A A . 87 GLU HG2 1 1
11 17128 1 1 87 GLU HG3 H -6.426 -9.906 -5.237 1.00 . A A . 87 GLU HG3 1 1
11 17129 1 1 87 GLU N N -7.416 -8.291 -1.512 1.00 . A A . 87 GLU N 1 1
11 17130 1 1 87 GLU O O -4.786 -8.782 -2.733 1.00 . A A . 87 GLU O 1 1
11 17131 1 1 87 GLU OE1 O -9.483 -10.889 -4.799 1.00 . A A . 87 GLU OE1 1 1
11 17132 1 1 87 GLU OE2 O -7.597 -11.986 -4.596 1.00 . A A . 87 GLU OE2 1 1
11 17133 1 1 88 LYS C C -3.615 -12.162 -3.532 1.00 . A A . 88 LYS C 1 1
11 17134 1 1 88 LYS CA C -4.085 -11.443 -2.269 1.00 . A A . 88 LYS CA 1 1
11 17135 1 1 88 LYS CB C -4.086 -12.393 -1.075 1.00 . A A . 88 LYS CB 1 1
11 17136 1 1 88 LYS CD C -2.829 -13.878 0.498 1.00 . A A . 88 LYS CD 1 1
11 17137 1 1 88 LYS CE C -3.847 -14.992 0.321 1.00 . A A . 88 LYS CE 1 1
11 17138 1 1 88 LYS CG C -2.739 -13.013 -0.747 1.00 . A A . 88 LYS CG 1 1
11 17139 1 1 88 LYS H H -6.187 -11.544 -2.442 1.00 . A A . 88 LYS H 1 1
11 17140 1 1 88 LYS HA H -3.424 -10.616 -2.064 1.00 . A A . 88 LYS HA 1 1
11 17141 1 1 88 LYS HB2 H -4.423 -11.851 -0.204 1.00 . A A . 88 LYS HB2 1 1
11 17142 1 1 88 LYS HB3 H -4.783 -13.194 -1.275 1.00 . A A . 88 LYS HB3 1 1
11 17143 1 1 88 LYS HD2 H -1.861 -14.316 0.693 1.00 . A A . 88 LYS HD2 1 1
11 17144 1 1 88 LYS HD3 H -3.123 -13.262 1.335 1.00 . A A . 88 LYS HD3 1 1
11 17145 1 1 88 LYS HE2 H -4.753 -14.573 -0.093 1.00 . A A . 88 LYS HE2 1 1
11 17146 1 1 88 LYS HE3 H -3.445 -15.724 -0.363 1.00 . A A . 88 LYS HE3 1 1
11 17147 1 1 88 LYS HG2 H -2.421 -13.624 -1.579 1.00 . A A . 88 LYS HG2 1 1
11 17148 1 1 88 LYS HG3 H -2.019 -12.224 -0.579 1.00 . A A . 88 LYS HG3 1 1
11 17149 1 1 88 LYS HZ1 H -4.856 -16.431 1.442 1.00 . A A . 88 LYS HZ1 1 1
11 17150 1 1 88 LYS HZ2 H -4.583 -14.972 2.276 1.00 . A A . 88 LYS HZ2 1 1
11 17151 1 1 88 LYS HZ3 H -3.308 -16.062 2.033 1.00 . A A . 88 LYS HZ3 1 1
11 17152 1 1 88 LYS N N -5.429 -10.918 -2.439 1.00 . A A . 88 LYS N 1 1
11 17153 1 1 88 LYS NZ N -4.172 -15.660 1.604 1.00 . A A . 88 LYS NZ 1 1
11 17154 1 1 88 LYS O O -4.117 -13.236 -3.870 1.00 . A A . 88 LYS O 1 1
11 17155 1 1 89 ILE C C -0.681 -12.544 -5.297 1.00 . A A . 89 ILE C 1 1
11 17156 1 1 89 ILE CA C -2.140 -12.130 -5.470 1.00 . A A . 89 ILE CA 1 1
11 17157 1 1 89 ILE CB C -2.228 -11.134 -6.660 1.00 . A A . 89 ILE CB 1 1
11 17158 1 1 89 ILE CD1 C -3.802 -9.265 -5.918 1.00 . A A . 89 ILE CD1 1 1
11 17159 1 1 89 ILE CG1 C -3.621 -10.504 -6.771 1.00 . A A . 89 ILE CG1 1 1
11 17160 1 1 89 ILE CG2 C -1.872 -11.831 -7.966 1.00 . A A . 89 ILE CG2 1 1
11 17161 1 1 89 ILE H H -2.279 -10.725 -3.894 1.00 . A A . 89 ILE H 1 1
11 17162 1 1 89 ILE HA H -2.730 -13.004 -5.709 1.00 . A A . 89 ILE HA 1 1
11 17163 1 1 89 ILE HB H -1.501 -10.356 -6.494 1.00 . A A . 89 ILE HB 1 1
11 17164 1 1 89 ILE HD11 H -3.598 -9.507 -4.885 1.00 . A A . 89 ILE HD11 1 1
11 17165 1 1 89 ILE HD12 H -4.817 -8.911 -6.010 1.00 . A A . 89 ILE HD12 1 1
11 17166 1 1 89 ILE HD13 H -3.120 -8.497 -6.249 1.00 . A A . 89 ILE HD13 1 1
11 17167 1 1 89 ILE HG12 H -3.800 -10.226 -7.797 1.00 . A A . 89 ILE HG12 1 1
11 17168 1 1 89 ILE HG13 H -4.360 -11.229 -6.463 1.00 . A A . 89 ILE HG13 1 1
11 17169 1 1 89 ILE HG21 H -1.945 -11.126 -8.783 1.00 . A A . 89 ILE HG21 1 1
11 17170 1 1 89 ILE HG22 H -2.554 -12.652 -8.136 1.00 . A A . 89 ILE HG22 1 1
11 17171 1 1 89 ILE HG23 H -0.861 -12.207 -7.908 1.00 . A A . 89 ILE HG23 1 1
11 17172 1 1 89 ILE N N -2.657 -11.563 -4.228 1.00 . A A . 89 ILE N 1 1
11 17173 1 1 89 ILE O O 0.101 -11.824 -4.678 1.00 . A A . 89 ILE O 1 1
11 17174 1 1 90 LYS C C 1.603 -14.287 -4.403 1.00 . A A . 90 LYS C 1 1
11 17175 1 1 90 LYS CA C 1.037 -14.219 -5.815 1.00 . A A . 90 LYS CA 1 1
11 17176 1 1 90 LYS CB C 1.937 -13.366 -6.708 1.00 . A A . 90 LYS CB 1 1
11 17177 1 1 90 LYS CD C 1.889 -14.998 -8.612 1.00 . A A . 90 LYS CD 1 1
11 17178 1 1 90 LYS CE C 3.299 -15.454 -8.272 1.00 . A A . 90 LYS CE 1 1
11 17179 1 1 90 LYS CG C 1.666 -13.553 -8.191 1.00 . A A . 90 LYS CG 1 1
11 17180 1 1 90 LYS H H -1.013 -14.238 -6.301 1.00 . A A . 90 LYS H 1 1
11 17181 1 1 90 LYS HA H 1.010 -15.219 -6.207 1.00 . A A . 90 LYS HA 1 1
11 17182 1 1 90 LYS HB2 H 1.783 -12.323 -6.466 1.00 . A A . 90 LYS HB2 1 1
11 17183 1 1 90 LYS HB3 H 2.968 -13.623 -6.516 1.00 . A A . 90 LYS HB3 1 1
11 17184 1 1 90 LYS HD2 H 1.182 -15.630 -8.096 1.00 . A A . 90 LYS HD2 1 1
11 17185 1 1 90 LYS HD3 H 1.740 -15.078 -9.679 1.00 . A A . 90 LYS HD3 1 1
11 17186 1 1 90 LYS HE2 H 3.997 -14.820 -8.792 1.00 . A A . 90 LYS HE2 1 1
11 17187 1 1 90 LYS HE3 H 3.449 -15.350 -7.208 1.00 . A A . 90 LYS HE3 1 1
11 17188 1 1 90 LYS HG2 H 0.640 -13.284 -8.397 1.00 . A A . 90 LYS HG2 1 1
11 17189 1 1 90 LYS HG3 H 2.331 -12.916 -8.753 1.00 . A A . 90 LYS HG3 1 1
11 17190 1 1 90 LYS HZ1 H 3.389 -16.996 -9.682 1.00 . A A . 90 LYS HZ1 1 1
11 17191 1 1 90 LYS HZ2 H 2.895 -17.496 -8.138 1.00 . A A . 90 LYS HZ2 1 1
11 17192 1 1 90 LYS HZ3 H 4.522 -17.142 -8.427 1.00 . A A . 90 LYS HZ3 1 1
11 17193 1 1 90 LYS N N -0.332 -13.709 -5.846 1.00 . A A . 90 LYS N 1 1
11 17194 1 1 90 LYS NZ N 3.542 -16.867 -8.658 1.00 . A A . 90 LYS NZ 1 1
11 17195 1 1 90 LYS O O 2.784 -14.024 -4.180 1.00 . A A . 90 LYS O 1 1
11 17196 1 1 91 ILE C C 0.892 -16.249 -1.603 1.00 . A A . 91 ILE C 1 1
11 17197 1 1 91 ILE CA C 1.205 -14.841 -2.090 1.00 . A A . 91 ILE CA 1 1
11 17198 1 1 91 ILE CB C 0.582 -13.798 -1.133 1.00 . A A . 91 ILE CB 1 1
11 17199 1 1 91 ILE CD1 C 0.366 -11.289 -0.707 1.00 . A A . 91 ILE CD1 1 1
11 17200 1 1 91 ILE CG1 C 0.939 -12.378 -1.589 1.00 . A A . 91 ILE CG1 1 1
11 17201 1 1 91 ILE CG2 C 1.064 -14.032 0.293 1.00 . A A . 91 ILE CG2 1 1
11 17202 1 1 91 ILE H H -0.173 -14.859 -3.701 1.00 . A A . 91 ILE H 1 1
11 17203 1 1 91 ILE HA H 2.277 -14.708 -2.076 1.00 . A A . 91 ILE HA 1 1
11 17204 1 1 91 ILE HB H -0.491 -13.919 -1.153 1.00 . A A . 91 ILE HB 1 1
11 17205 1 1 91 ILE HD11 H 0.721 -11.420 0.305 1.00 . A A . 91 ILE HD11 1 1
11 17206 1 1 91 ILE HD12 H -0.711 -11.349 -0.720 1.00 . A A . 91 ILE HD12 1 1
11 17207 1 1 91 ILE HD13 H 0.680 -10.325 -1.076 1.00 . A A . 91 ILE HD13 1 1
11 17208 1 1 91 ILE HG12 H 2.012 -12.269 -1.592 1.00 . A A . 91 ILE HG12 1 1
11 17209 1 1 91 ILE HG13 H 0.565 -12.227 -2.592 1.00 . A A . 91 ILE HG13 1 1
11 17210 1 1 91 ILE HG21 H 0.804 -15.033 0.602 1.00 . A A . 91 ILE HG21 1 1
11 17211 1 1 91 ILE HG22 H 0.592 -13.318 0.953 1.00 . A A . 91 ILE HG22 1 1
11 17212 1 1 91 ILE HG23 H 2.136 -13.908 0.337 1.00 . A A . 91 ILE HG23 1 1
11 17213 1 1 91 ILE N N 0.765 -14.672 -3.462 1.00 . A A . 91 ILE N 1 1
11 17214 1 1 91 ILE O O -0.187 -16.523 -1.074 1.00 . A A . 91 ILE O 1 1
11 17215 1 1 92 ARG C C 3.171 -19.104 -1.377 1.00 . A A . 92 ARG C 1 1
11 17216 1 1 92 ARG CA C 1.772 -18.509 -1.352 1.00 . A A . 92 ARG CA 1 1
11 17217 1 1 92 ARG CB C 0.829 -19.386 -2.183 1.00 . A A . 92 ARG CB 1 1
11 17218 1 1 92 ARG CD C 0.008 -21.734 -2.625 1.00 . A A . 92 ARG CD 1 1
11 17219 1 1 92 ARG CG C 0.766 -20.819 -1.679 1.00 . A A . 92 ARG CG 1 1
11 17220 1 1 92 ARG CZ C 0.067 -24.182 -3.003 1.00 . A A . 92 ARG CZ 1 1
11 17221 1 1 92 ARG H H 2.598 -16.884 -2.406 1.00 . A A . 92 ARG H 1 1
11 17222 1 1 92 ARG HA H 1.422 -18.473 -0.331 1.00 . A A . 92 ARG HA 1 1
11 17223 1 1 92 ARG HB2 H -0.165 -18.966 -2.149 1.00 . A A . 92 ARG HB2 1 1
11 17224 1 1 92 ARG HB3 H 1.173 -19.400 -3.205 1.00 . A A . 92 ARG HB3 1 1
11 17225 1 1 92 ARG HD2 H -1.028 -21.426 -2.655 1.00 . A A . 92 ARG HD2 1 1
11 17226 1 1 92 ARG HD3 H 0.439 -21.654 -3.614 1.00 . A A . 92 ARG HD3 1 1
11 17227 1 1 92 ARG HE H 0.161 -23.286 -1.212 1.00 . A A . 92 ARG HE 1 1
11 17228 1 1 92 ARG HG2 H 1.772 -21.194 -1.569 1.00 . A A . 92 ARG HG2 1 1
11 17229 1 1 92 ARG HG3 H 0.274 -20.828 -0.718 1.00 . A A . 92 ARG HG3 1 1
11 17230 1 1 92 ARG HH11 H -0.168 -23.096 -4.701 1.00 . A A . 92 ARG HH11 1 1
11 17231 1 1 92 ARG HH12 H -0.064 -24.821 -4.929 1.00 . A A . 92 ARG HH12 1 1
11 17232 1 1 92 ARG HH21 H 0.273 -25.548 -1.511 1.00 . A A . 92 ARG HH21 1 1
11 17233 1 1 92 ARG HH22 H 0.182 -26.210 -3.118 1.00 . A A . 92 ARG HH22 1 1
11 17234 1 1 92 ARG N N 1.830 -17.147 -1.856 1.00 . A A . 92 ARG N 1 1
11 17235 1 1 92 ARG NE N 0.081 -23.128 -2.184 1.00 . A A . 92 ARG NE 1 1
11 17236 1 1 92 ARG NH1 N -0.067 -24.018 -4.314 1.00 . A A . 92 ARG NH1 1 1
11 17237 1 1 92 ARG NH2 N 0.182 -25.409 -2.505 1.00 . A A . 92 ARG NH2 1 1
11 17238 1 1 92 ARG O O 3.779 -19.229 -2.439 1.00 . A A . 92 ARG O 1 1
11 17239 1 1 93 MET C C 4.974 -21.436 0.370 1.00 . A A . 93 MET C 1 1
11 17240 1 1 93 MET CA C 5.022 -19.997 -0.108 1.00 . A A . 93 MET CA 1 1
11 17241 1 1 93 MET CB C 5.874 -19.158 0.848 1.00 . A A . 93 MET CB 1 1
11 17242 1 1 93 MET CE C 7.095 -15.908 -1.477 1.00 . A A . 93 MET CE 1 1
11 17243 1 1 93 MET CG C 6.119 -17.737 0.364 1.00 . A A . 93 MET CG 1 1
11 17244 1 1 93 MET H H 3.134 -19.356 0.600 1.00 . A A . 93 MET H 1 1
11 17245 1 1 93 MET HA H 5.469 -19.972 -1.089 1.00 . A A . 93 MET HA 1 1
11 17246 1 1 93 MET HB2 H 5.373 -19.105 1.803 1.00 . A A . 93 MET HB2 1 1
11 17247 1 1 93 MET HB3 H 6.830 -19.643 0.980 1.00 . A A . 93 MET HB3 1 1
11 17248 1 1 93 MET HE1 H 7.596 -15.713 -2.413 1.00 . A A . 93 MET HE1 1 1
11 17249 1 1 93 MET HE2 H 7.659 -15.468 -0.669 1.00 . A A . 93 MET HE2 1 1
11 17250 1 1 93 MET HE3 H 6.106 -15.477 -1.502 1.00 . A A . 93 MET HE3 1 1
11 17251 1 1 93 MET HG2 H 5.169 -17.236 0.265 1.00 . A A . 93 MET HG2 1 1
11 17252 1 1 93 MET HG3 H 6.721 -17.221 1.099 1.00 . A A . 93 MET HG3 1 1
11 17253 1 1 93 MET N N 3.680 -19.451 -0.213 1.00 . A A . 93 MET N 1 1
11 17254 1 1 93 MET O O 4.238 -21.756 1.305 1.00 . A A . 93 MET O 1 1
11 17255 1 1 93 MET SD S 6.967 -17.678 -1.226 1.00 . A A . 93 MET SD 1 1
11 17256 1 1 94 PRO C C 6.417 -23.811 1.550 1.00 . A A . 94 PRO C 1 1
11 17257 1 1 94 PRO CA C 5.860 -23.719 0.137 1.00 . A A . 94 PRO CA 1 1
11 17258 1 1 94 PRO CB C 6.839 -24.332 -0.873 1.00 . A A . 94 PRO CB 1 1
11 17259 1 1 94 PRO CD C 6.540 -22.040 -1.486 1.00 . A A . 94 PRO CD 1 1
11 17260 1 1 94 PRO CG C 6.823 -23.406 -2.042 1.00 . A A . 94 PRO CG 1 1
11 17261 1 1 94 PRO HA H 4.910 -24.234 0.088 1.00 . A A . 94 PRO HA 1 1
11 17262 1 1 94 PRO HB2 H 7.823 -24.391 -0.432 1.00 . A A . 94 PRO HB2 1 1
11 17263 1 1 94 PRO HB3 H 6.503 -25.320 -1.149 1.00 . A A . 94 PRO HB3 1 1
11 17264 1 1 94 PRO HD2 H 7.460 -21.540 -1.226 1.00 . A A . 94 PRO HD2 1 1
11 17265 1 1 94 PRO HD3 H 5.975 -21.453 -2.196 1.00 . A A . 94 PRO HD3 1 1
11 17266 1 1 94 PRO HG2 H 7.785 -23.419 -2.534 1.00 . A A . 94 PRO HG2 1 1
11 17267 1 1 94 PRO HG3 H 6.044 -23.699 -2.731 1.00 . A A . 94 PRO HG3 1 1
11 17268 1 1 94 PRO N N 5.738 -22.325 -0.284 1.00 . A A . 94 PRO N 1 1
11 17269 1 1 94 PRO O O 7.625 -23.707 1.761 1.00 . A A . 94 PRO O 1 1
11 17270 1 1 95 THR C C 5.550 -25.223 4.622 1.00 . A A . 95 THR C 1 1
11 17271 1 1 95 THR CA C 5.911 -23.924 3.912 1.00 . A A . 95 THR CA 1 1
11 17272 1 1 95 THR CB C 5.214 -22.743 4.622 1.00 . A A . 95 THR CB 1 1
11 17273 1 1 95 THR CG2 C 5.827 -22.487 5.989 1.00 . A A . 95 THR CG2 1 1
11 17274 1 1 95 THR H H 4.588 -24.145 2.277 1.00 . A A . 95 THR H 1 1
11 17275 1 1 95 THR HA H 6.978 -23.774 3.965 1.00 . A A . 95 THR HA 1 1
11 17276 1 1 95 THR HB H 4.167 -22.984 4.748 1.00 . A A . 95 THR HB 1 1
11 17277 1 1 95 THR HG1 H 5.015 -21.747 2.932 1.00 . A A . 95 THR HG1 1 1
11 17278 1 1 95 THR HG21 H 5.732 -23.374 6.599 1.00 . A A . 95 THR HG21 1 1
11 17279 1 1 95 THR HG22 H 5.311 -21.666 6.463 1.00 . A A . 95 THR HG22 1 1
11 17280 1 1 95 THR HG23 H 6.871 -22.239 5.873 1.00 . A A . 95 THR HG23 1 1
11 17281 1 1 95 THR N N 5.529 -23.975 2.515 1.00 . A A . 95 THR N 1 1
11 17282 1 1 95 THR O O 4.528 -25.844 4.322 1.00 . A A . 95 THR O 1 1
11 17283 1 1 95 THR OG1 O 5.331 -21.560 3.825 1.00 . A A . 95 THR OG1 1 1
11 17284 1 1 96 LEU C C 6.439 -26.407 7.818 1.00 . A A . 96 LEU C 1 1
11 17285 1 1 96 LEU CA C 6.128 -26.785 6.378 1.00 . A A . 96 LEU CA 1 1
11 17286 1 1 96 LEU CB C 6.967 -27.991 5.920 1.00 . A A . 96 LEU CB 1 1
11 17287 1 1 96 LEU CD1 C 7.139 -30.464 5.549 1.00 . A A . 96 LEU CD1 1 1
11 17288 1 1 96 LEU CD2 C 6.661 -29.612 7.834 1.00 . A A . 96 LEU CD2 1 1
11 17289 1 1 96 LEU CG C 6.447 -29.373 6.347 1.00 . A A . 96 LEU CG 1 1
11 17290 1 1 96 LEU H H 7.247 -25.145 5.671 1.00 . A A . 96 LEU H 1 1
11 17291 1 1 96 LEU HA H 5.079 -27.022 6.293 1.00 . A A . 96 LEU HA 1 1
11 17292 1 1 96 LEU HB2 H 7.019 -27.973 4.841 1.00 . A A . 96 LEU HB2 1 1
11 17293 1 1 96 LEU HB3 H 7.966 -27.874 6.311 1.00 . A A . 96 LEU HB3 1 1
11 17294 1 1 96 LEU HD11 H 6.746 -31.425 5.840 1.00 . A A . 96 LEU HD11 1 1
11 17295 1 1 96 LEU HD12 H 8.202 -30.434 5.743 1.00 . A A . 96 LEU HD12 1 1
11 17296 1 1 96 LEU HD13 H 6.960 -30.306 4.495 1.00 . A A . 96 LEU HD13 1 1
11 17297 1 1 96 LEU HD21 H 6.292 -30.591 8.097 1.00 . A A . 96 LEU HD21 1 1
11 17298 1 1 96 LEU HD22 H 6.129 -28.863 8.399 1.00 . A A . 96 LEU HD22 1 1
11 17299 1 1 96 LEU HD23 H 7.716 -29.552 8.060 1.00 . A A . 96 LEU HD23 1 1
11 17300 1 1 96 LEU HG H 5.388 -29.432 6.145 1.00 . A A . 96 LEU HG 1 1
11 17301 1 1 96 LEU N N 6.401 -25.636 5.543 1.00 . A A . 96 LEU N 1 1
11 17302 1 1 96 LEU O O 7.614 -26.510 8.218 1.00 . A A . 96 LEU O 1 1
11 17303 1 1 96 LEU OXT O 5.514 -25.958 8.528 1.00 . A A . 96 LEU OXT 1 1
12 17304 1 1 1 MET C C -2.014 10.588 -12.689 1.00 . A A . 1 MET C 1 1
12 17305 1 1 1 MET CA C -2.765 11.633 -13.502 1.00 . A A . 1 MET CA 1 1
12 17306 1 1 1 MET CB C -2.647 13.001 -12.815 1.00 . A A . 1 MET CB 1 1
12 17307 1 1 1 MET CE C -5.193 15.591 -14.884 1.00 . A A . 1 MET CE 1 1
12 17308 1 1 1 MET CG C -3.162 14.169 -13.645 1.00 . A A . 1 MET CG 1 1
12 17309 1 1 1 MET H1 H -4.603 11.025 -12.731 1.00 . A A . 1 MET H1 1 1
12 17310 1 1 1 MET H2 H -4.260 10.400 -14.266 1.00 . A A . 1 MET H2 1 1
12 17311 1 1 1 MET H3 H -4.725 12.016 -14.095 1.00 . A A . 1 MET H3 1 1
12 17312 1 1 1 MET HA H -2.323 11.690 -14.486 1.00 . A A . 1 MET HA 1 1
12 17313 1 1 1 MET HB2 H -3.206 12.973 -11.893 1.00 . A A . 1 MET HB2 1 1
12 17314 1 1 1 MET HB3 H -1.606 13.182 -12.586 1.00 . A A . 1 MET HB3 1 1
12 17315 1 1 1 MET HE1 H -4.547 15.639 -15.746 1.00 . A A . 1 MET HE1 1 1
12 17316 1 1 1 MET HE2 H -4.973 16.417 -14.224 1.00 . A A . 1 MET HE2 1 1
12 17317 1 1 1 MET HE3 H -6.223 15.650 -15.205 1.00 . A A . 1 MET HE3 1 1
12 17318 1 1 1 MET HG2 H -2.991 15.085 -13.095 1.00 . A A . 1 MET HG2 1 1
12 17319 1 1 1 MET HG3 H -2.611 14.203 -14.575 1.00 . A A . 1 MET HG3 1 1
12 17320 1 1 1 MET N N -4.185 11.241 -13.659 1.00 . A A . 1 MET N 1 1
12 17321 1 1 1 MET O O -2.204 10.486 -11.477 1.00 . A A . 1 MET O 1 1
12 17322 1 1 1 MET SD S -4.922 14.047 -14.019 1.00 . A A . 1 MET SD 1 1
12 17323 1 1 2 PRO C C 0.828 9.446 -11.920 1.00 . A A . 2 PRO C 1 1
12 17324 1 1 2 PRO CA C -0.340 8.794 -12.651 1.00 . A A . 2 PRO CA 1 1
12 17325 1 1 2 PRO CB C 0.167 7.879 -13.777 1.00 . A A . 2 PRO CB 1 1
12 17326 1 1 2 PRO CD C -0.931 9.761 -14.786 1.00 . A A . 2 PRO CD 1 1
12 17327 1 1 2 PRO CG C -0.525 8.335 -15.024 1.00 . A A . 2 PRO CG 1 1
12 17328 1 1 2 PRO HA H -0.925 8.217 -11.948 1.00 . A A . 2 PRO HA 1 1
12 17329 1 1 2 PRO HB2 H 1.238 7.977 -13.866 1.00 . A A . 2 PRO HB2 1 1
12 17330 1 1 2 PRO HB3 H -0.084 6.855 -13.545 1.00 . A A . 2 PRO HB3 1 1
12 17331 1 1 2 PRO HD2 H -0.133 10.436 -15.061 1.00 . A A . 2 PRO HD2 1 1
12 17332 1 1 2 PRO HD3 H -1.837 9.999 -15.326 1.00 . A A . 2 PRO HD3 1 1
12 17333 1 1 2 PRO HG2 H 0.153 8.275 -15.861 1.00 . A A . 2 PRO HG2 1 1
12 17334 1 1 2 PRO HG3 H -1.397 7.723 -15.204 1.00 . A A . 2 PRO HG3 1 1
12 17335 1 1 2 PRO N N -1.162 9.784 -13.339 1.00 . A A . 2 PRO N 1 1
12 17336 1 1 2 PRO O O 1.801 9.876 -12.543 1.00 . A A . 2 PRO O 1 1
12 17337 1 1 3 ALA C C 1.786 9.569 -8.397 1.00 . A A . 3 ALA C 1 1
12 17338 1 1 3 ALA CA C 1.746 10.181 -9.792 1.00 . A A . 3 ALA CA 1 1
12 17339 1 1 3 ALA CB C 1.493 11.681 -9.714 1.00 . A A . 3 ALA CB 1 1
12 17340 1 1 3 ALA H H -0.074 9.177 -10.161 1.00 . A A . 3 ALA H 1 1
12 17341 1 1 3 ALA HA H 2.699 10.022 -10.273 1.00 . A A . 3 ALA HA 1 1
12 17342 1 1 3 ALA HB1 H 0.540 11.862 -9.239 1.00 . A A . 3 ALA HB1 1 1
12 17343 1 1 3 ALA HB2 H 1.481 12.098 -10.711 1.00 . A A . 3 ALA HB2 1 1
12 17344 1 1 3 ALA HB3 H 2.276 12.150 -9.137 1.00 . A A . 3 ALA HB3 1 1
12 17345 1 1 3 ALA N N 0.717 9.543 -10.603 1.00 . A A . 3 ALA N 1 1
12 17346 1 1 3 ALA O O 0.902 8.795 -8.027 1.00 . A A . 3 ALA O 1 1
12 17347 1 1 4 ILE C C 2.473 10.374 -5.246 1.00 . A A . 4 ILE C 1 1
12 17348 1 1 4 ILE CA C 2.977 9.376 -6.286 1.00 . A A . 4 ILE CA 1 1
12 17349 1 1 4 ILE CB C 4.457 9.012 -5.975 1.00 . A A . 4 ILE CB 1 1
12 17350 1 1 4 ILE CD1 C 5.391 8.484 -8.310 1.00 . A A . 4 ILE CD1 1 1
12 17351 1 1 4 ILE CG1 C 4.989 7.945 -6.950 1.00 . A A . 4 ILE CG1 1 1
12 17352 1 1 4 ILE CG2 C 4.594 8.523 -4.539 1.00 . A A . 4 ILE CG2 1 1
12 17353 1 1 4 ILE H H 3.451 10.579 -7.962 1.00 . A A . 4 ILE H 1 1
12 17354 1 1 4 ILE HA H 2.383 8.476 -6.219 1.00 . A A . 4 ILE HA 1 1
12 17355 1 1 4 ILE HB H 5.051 9.906 -6.076 1.00 . A A . 4 ILE HB 1 1
12 17356 1 1 4 ILE HD11 H 5.745 7.674 -8.930 1.00 . A A . 4 ILE HD11 1 1
12 17357 1 1 4 ILE HD12 H 6.176 9.216 -8.190 1.00 . A A . 4 ILE HD12 1 1
12 17358 1 1 4 ILE HD13 H 4.535 8.947 -8.779 1.00 . A A . 4 ILE HD13 1 1
12 17359 1 1 4 ILE HG12 H 5.857 7.472 -6.516 1.00 . A A . 4 ILE HG12 1 1
12 17360 1 1 4 ILE HG13 H 4.221 7.201 -7.104 1.00 . A A . 4 ILE HG13 1 1
12 17361 1 1 4 ILE HG21 H 3.979 7.645 -4.397 1.00 . A A . 4 ILE HG21 1 1
12 17362 1 1 4 ILE HG22 H 4.270 9.300 -3.863 1.00 . A A . 4 ILE HG22 1 1
12 17363 1 1 4 ILE HG23 H 5.625 8.276 -4.336 1.00 . A A . 4 ILE HG23 1 1
12 17364 1 1 4 ILE N N 2.804 9.921 -7.627 1.00 . A A . 4 ILE N 1 1
12 17365 1 1 4 ILE O O 3.158 11.340 -4.910 1.00 . A A . 4 ILE O 1 1
12 17366 1 1 5 GLU C C 0.391 10.223 -2.488 1.00 . A A . 5 GLU C 1 1
12 17367 1 1 5 GLU CA C 0.658 11.005 -3.764 1.00 . A A . 5 GLU CA 1 1
12 17368 1 1 5 GLU CB C -0.652 11.595 -4.292 1.00 . A A . 5 GLU CB 1 1
12 17369 1 1 5 GLU CD C 0.234 13.901 -4.803 1.00 . A A . 5 GLU CD 1 1
12 17370 1 1 5 GLU CG C -0.461 12.671 -5.349 1.00 . A A . 5 GLU CG 1 1
12 17371 1 1 5 GLU H H 0.769 9.361 -5.075 1.00 . A A . 5 GLU H 1 1
12 17372 1 1 5 GLU HA H 1.348 11.808 -3.547 1.00 . A A . 5 GLU HA 1 1
12 17373 1 1 5 GLU HB2 H -1.241 10.800 -4.725 1.00 . A A . 5 GLU HB2 1 1
12 17374 1 1 5 GLU HB3 H -1.197 12.026 -3.466 1.00 . A A . 5 GLU HB3 1 1
12 17375 1 1 5 GLU HG2 H 0.133 12.268 -6.155 1.00 . A A . 5 GLU HG2 1 1
12 17376 1 1 5 GLU HG3 H -1.430 12.961 -5.727 1.00 . A A . 5 GLU HG3 1 1
12 17377 1 1 5 GLU N N 1.264 10.144 -4.763 1.00 . A A . 5 GLU N 1 1
12 17378 1 1 5 GLU O O 0.217 9.003 -2.525 1.00 . A A . 5 GLU O 1 1
12 17379 1 1 5 GLU OE1 O -0.147 14.366 -3.708 1.00 . A A . 5 GLU OE1 1 1
12 17380 1 1 5 GLU OE2 O 1.169 14.405 -5.461 1.00 . A A . 5 GLU OE2 1 1
12 17381 1 1 6 VAL C C -1.327 9.696 -0.088 1.00 . A A . 6 VAL C 1 1
12 17382 1 1 6 VAL CA C 0.075 10.310 -0.086 1.00 . A A . 6 VAL CA 1 1
12 17383 1 1 6 VAL CB C 0.211 11.310 1.084 1.00 . A A . 6 VAL CB 1 1
12 17384 1 1 6 VAL CG1 C 1.666 11.709 1.274 1.00 . A A . 6 VAL CG1 1 1
12 17385 1 1 6 VAL CG2 C -0.654 12.547 0.861 1.00 . A A . 6 VAL CG2 1 1
12 17386 1 1 6 VAL H H 0.576 11.888 -1.399 1.00 . A A . 6 VAL H 1 1
12 17387 1 1 6 VAL HA H 0.794 9.516 0.065 1.00 . A A . 6 VAL HA 1 1
12 17388 1 1 6 VAL HB H -0.124 10.821 1.987 1.00 . A A . 6 VAL HB 1 1
12 17389 1 1 6 VAL HG11 H 2.034 12.169 0.369 1.00 . A A . 6 VAL HG11 1 1
12 17390 1 1 6 VAL HG12 H 2.254 10.830 1.497 1.00 . A A . 6 VAL HG12 1 1
12 17391 1 1 6 VAL HG13 H 1.744 12.409 2.093 1.00 . A A . 6 VAL HG13 1 1
12 17392 1 1 6 VAL HG21 H -1.689 12.251 0.765 1.00 . A A . 6 VAL HG21 1 1
12 17393 1 1 6 VAL HG22 H -0.339 13.049 -0.043 1.00 . A A . 6 VAL HG22 1 1
12 17394 1 1 6 VAL HG23 H -0.548 13.220 1.699 1.00 . A A . 6 VAL HG23 1 1
12 17395 1 1 6 VAL N N 0.375 10.928 -1.366 1.00 . A A . 6 VAL N 1 1
12 17396 1 1 6 VAL O O -2.309 10.331 -0.484 1.00 . A A . 6 VAL O 1 1
12 17397 1 1 7 GLY C C -2.995 7.012 -0.901 1.00 . A A . 7 GLY C 1 1
12 17398 1 1 7 GLY CA C -2.676 7.756 0.381 1.00 . A A . 7 GLY CA 1 1
12 17399 1 1 7 GLY HA2 H -2.659 7.048 1.196 1.00 . A A . 7 GLY HA2 1 1
12 17400 1 1 7 GLY HA3 H -3.454 8.483 0.567 1.00 . A A . 7 GLY HA3 1 1
12 17401 1 1 7 GLY N N -1.402 8.441 0.328 1.00 . A A . 7 GLY N 1 1
12 17402 1 1 7 GLY O O -4.026 6.351 -1.002 1.00 . A A . 7 GLY O 1 1
12 17403 1 1 8 ARG C C -1.700 5.068 -3.150 1.00 . A A . 8 ARG C 1 1
12 17404 1 1 8 ARG CA C -2.338 6.453 -3.164 1.00 . A A . 8 ARG CA 1 1
12 17405 1 1 8 ARG CB C -1.783 7.305 -4.309 1.00 . A A . 8 ARG CB 1 1
12 17406 1 1 8 ARG CD C -1.868 7.888 -6.741 1.00 . A A . 8 ARG CD 1 1
12 17407 1 1 8 ARG CG C -2.240 6.859 -5.686 1.00 . A A . 8 ARG CG 1 1
12 17408 1 1 8 ARG CZ C -2.681 8.407 -9.013 1.00 . A A . 8 ARG CZ 1 1
12 17409 1 1 8 ARG H H -1.303 7.653 -1.759 1.00 . A A . 8 ARG H 1 1
12 17410 1 1 8 ARG HA H -3.404 6.340 -3.295 1.00 . A A . 8 ARG HA 1 1
12 17411 1 1 8 ARG HB2 H -2.096 8.328 -4.168 1.00 . A A . 8 ARG HB2 1 1
12 17412 1 1 8 ARG HB3 H -0.704 7.262 -4.284 1.00 . A A . 8 ARG HB3 1 1
12 17413 1 1 8 ARG HD2 H -2.288 8.841 -6.457 1.00 . A A . 8 ARG HD2 1 1
12 17414 1 1 8 ARG HD3 H -0.790 7.970 -6.780 1.00 . A A . 8 ARG HD3 1 1
12 17415 1 1 8 ARG HE H -2.458 6.564 -8.264 1.00 . A A . 8 ARG HE 1 1
12 17416 1 1 8 ARG HG2 H -1.764 5.921 -5.929 1.00 . A A . 8 ARG HG2 1 1
12 17417 1 1 8 ARG HG3 H -3.313 6.732 -5.681 1.00 . A A . 8 ARG HG3 1 1
12 17418 1 1 8 ARG HH11 H -2.279 10.040 -7.876 1.00 . A A . 8 ARG HH11 1 1
12 17419 1 1 8 ARG HH12 H -2.825 10.382 -9.488 1.00 . A A . 8 ARG HH12 1 1
12 17420 1 1 8 ARG HH21 H -3.166 6.988 -10.378 1.00 . A A . 8 ARG HH21 1 1
12 17421 1 1 8 ARG HH22 H -3.340 8.630 -10.926 1.00 . A A . 8 ARG HH22 1 1
12 17422 1 1 8 ARG N N -2.116 7.118 -1.888 1.00 . A A . 8 ARG N 1 1
12 17423 1 1 8 ARG NE N -2.366 7.524 -8.065 1.00 . A A . 8 ARG NE 1 1
12 17424 1 1 8 ARG NH1 N -2.586 9.713 -8.772 1.00 . A A . 8 ARG NH1 1 1
12 17425 1 1 8 ARG NH2 N -3.094 7.976 -10.200 1.00 . A A . 8 ARG NH2 1 1
12 17426 1 1 8 ARG O O -0.487 4.930 -2.974 1.00 . A A . 8 ARG O 1 1
12 17427 1 1 9 ILE C C -1.186 2.326 -4.443 1.00 . A A . 9 ILE C 1 1
12 17428 1 1 9 ILE CA C -2.093 2.665 -3.265 1.00 . A A . 9 ILE CA 1 1
12 17429 1 1 9 ILE CB C -3.302 1.703 -3.264 1.00 . A A . 9 ILE CB 1 1
12 17430 1 1 9 ILE CD1 C -5.596 1.319 -2.222 1.00 . A A . 9 ILE CD1 1 1
12 17431 1 1 9 ILE CG1 C -4.310 2.117 -2.190 1.00 . A A . 9 ILE CG1 1 1
12 17432 1 1 9 ILE CG2 C -2.839 0.271 -3.036 1.00 . A A . 9 ILE CG2 1 1
12 17433 1 1 9 ILE H H -3.475 4.240 -3.513 1.00 . A A . 9 ILE H 1 1
12 17434 1 1 9 ILE HA H -1.545 2.525 -2.345 1.00 . A A . 9 ILE HA 1 1
12 17435 1 1 9 ILE HB H -3.775 1.754 -4.234 1.00 . A A . 9 ILE HB 1 1
12 17436 1 1 9 ILE HD11 H -6.245 1.646 -1.422 1.00 . A A . 9 ILE HD11 1 1
12 17437 1 1 9 ILE HD12 H -5.370 0.271 -2.095 1.00 . A A . 9 ILE HD12 1 1
12 17438 1 1 9 ILE HD13 H -6.090 1.467 -3.171 1.00 . A A . 9 ILE HD13 1 1
12 17439 1 1 9 ILE HG12 H -3.864 1.984 -1.217 1.00 . A A . 9 ILE HG12 1 1
12 17440 1 1 9 ILE HG13 H -4.563 3.159 -2.326 1.00 . A A . 9 ILE HG13 1 1
12 17441 1 1 9 ILE HG21 H -2.164 -0.020 -3.826 1.00 . A A . 9 ILE HG21 1 1
12 17442 1 1 9 ILE HG22 H -3.694 -0.389 -3.029 1.00 . A A . 9 ILE HG22 1 1
12 17443 1 1 9 ILE HG23 H -2.329 0.208 -2.087 1.00 . A A . 9 ILE HG23 1 1
12 17444 1 1 9 ILE N N -2.533 4.053 -3.330 1.00 . A A . 9 ILE N 1 1
12 17445 1 1 9 ILE O O -1.546 2.544 -5.597 1.00 . A A . 9 ILE O 1 1
12 17446 1 1 10 CYS C C 1.430 -0.006 -4.929 1.00 . A A . 10 CYS C 1 1
12 17447 1 1 10 CYS CA C 0.935 1.415 -5.182 1.00 . A A . 10 CYS CA 1 1
12 17448 1 1 10 CYS CB C 2.101 2.402 -5.209 1.00 . A A . 10 CYS CB 1 1
12 17449 1 1 10 CYS H H 0.232 1.658 -3.202 1.00 . A A . 10 CYS H 1 1
12 17450 1 1 10 CYS HA H 0.421 1.445 -6.131 1.00 . A A . 10 CYS HA 1 1
12 17451 1 1 10 CYS HB2 H 2.668 2.307 -4.297 1.00 . A A . 10 CYS HB2 1 1
12 17452 1 1 10 CYS HB3 H 2.736 2.174 -6.053 1.00 . A A . 10 CYS HB3 1 1
12 17453 1 1 10 CYS HG H 0.782 4.411 -4.342 1.00 . A A . 10 CYS HG 1 1
12 17454 1 1 10 CYS N N -0.011 1.799 -4.146 1.00 . A A . 10 CYS N 1 1
12 17455 1 1 10 CYS O O 1.561 -0.427 -3.776 1.00 . A A . 10 CYS O 1 1
12 17456 1 1 10 CYS SG S 1.594 4.132 -5.355 1.00 . A A . 10 CYS SG 1 1
12 17457 1 1 11 VAL C C 2.936 -2.672 -6.976 1.00 . A A . 11 VAL C 1 1
12 17458 1 1 11 VAL CA C 2.025 -2.169 -5.849 1.00 . A A . 11 VAL CA 1 1
12 17459 1 1 11 VAL CB C 0.747 -3.043 -5.787 1.00 . A A . 11 VAL CB 1 1
12 17460 1 1 11 VAL CG1 C -0.114 -2.839 -7.026 1.00 . A A . 11 VAL CG1 1 1
12 17461 1 1 11 VAL CG2 C 1.093 -4.513 -5.611 1.00 . A A . 11 VAL CG2 1 1
12 17462 1 1 11 VAL H H 1.637 -0.361 -6.894 1.00 . A A . 11 VAL H 1 1
12 17463 1 1 11 VAL HA H 2.548 -2.280 -4.910 1.00 . A A . 11 VAL HA 1 1
12 17464 1 1 11 VAL HB H 0.175 -2.729 -4.928 1.00 . A A . 11 VAL HB 1 1
12 17465 1 1 11 VAL HG11 H -0.387 -1.797 -7.109 1.00 . A A . 11 VAL HG11 1 1
12 17466 1 1 11 VAL HG12 H -1.010 -3.439 -6.945 1.00 . A A . 11 VAL HG12 1 1
12 17467 1 1 11 VAL HG13 H 0.441 -3.137 -7.904 1.00 . A A . 11 VAL HG13 1 1
12 17468 1 1 11 VAL HG21 H 1.640 -4.647 -4.690 1.00 . A A . 11 VAL HG21 1 1
12 17469 1 1 11 VAL HG22 H 1.701 -4.841 -6.441 1.00 . A A . 11 VAL HG22 1 1
12 17470 1 1 11 VAL HG23 H 0.184 -5.095 -5.579 1.00 . A A . 11 VAL HG23 1 1
12 17471 1 1 11 VAL N N 1.679 -0.762 -5.995 1.00 . A A . 11 VAL N 1 1
12 17472 1 1 11 VAL O O 2.801 -2.246 -8.118 1.00 . A A . 11 VAL O 1 1
12 17473 1 1 12 LYS C C 5.441 -3.590 -8.614 1.00 . A A . 12 LYS C 1 1
12 17474 1 1 12 LYS CA C 4.725 -4.364 -7.494 1.00 . A A . 12 LYS CA 1 1
12 17475 1 1 12 LYS CB C 3.949 -5.571 -8.053 1.00 . A A . 12 LYS CB 1 1
12 17476 1 1 12 LYS CD C 2.823 -4.605 -10.135 1.00 . A A . 12 LYS CD 1 1
12 17477 1 1 12 LYS CE C 3.617 -5.482 -11.089 1.00 . A A . 12 LYS CE 1 1
12 17478 1 1 12 LYS CG C 2.633 -5.268 -8.777 1.00 . A A . 12 LYS CG 1 1
12 17479 1 1 12 LYS H H 3.980 -3.710 -5.636 1.00 . A A . 12 LYS H 1 1
12 17480 1 1 12 LYS HA H 5.502 -4.766 -6.864 1.00 . A A . 12 LYS HA 1 1
12 17481 1 1 12 LYS HB2 H 4.592 -6.091 -8.732 1.00 . A A . 12 LYS HB2 1 1
12 17482 1 1 12 LYS HB3 H 3.725 -6.232 -7.228 1.00 . A A . 12 LYS HB3 1 1
12 17483 1 1 12 LYS HD2 H 1.854 -4.411 -10.566 1.00 . A A . 12 LYS HD2 1 1
12 17484 1 1 12 LYS HD3 H 3.352 -3.672 -9.996 1.00 . A A . 12 LYS HD3 1 1
12 17485 1 1 12 LYS HE2 H 4.641 -5.532 -10.747 1.00 . A A . 12 LYS HE2 1 1
12 17486 1 1 12 LYS HE3 H 3.189 -6.473 -11.090 1.00 . A A . 12 LYS HE3 1 1
12 17487 1 1 12 LYS HG2 H 2.102 -6.195 -8.924 1.00 . A A . 12 LYS HG2 1 1
12 17488 1 1 12 LYS HG3 H 2.041 -4.616 -8.152 1.00 . A A . 12 LYS HG3 1 1
12 17489 1 1 12 LYS HZ1 H 2.684 -5.146 -12.927 1.00 . A A . 12 LYS HZ1 1 1
12 17490 1 1 12 LYS HZ2 H 4.358 -5.365 -13.041 1.00 . A A . 12 LYS HZ2 1 1
12 17491 1 1 12 LYS HZ3 H 3.735 -3.901 -12.455 1.00 . A A . 12 LYS HZ3 1 1
12 17492 1 1 12 LYS N N 3.867 -3.565 -6.593 1.00 . A A . 12 LYS N 1 1
12 17493 1 1 12 LYS NZ N 3.599 -4.939 -12.473 1.00 . A A . 12 LYS NZ 1 1
12 17494 1 1 12 LYS O O 5.255 -2.394 -8.798 1.00 . A A . 12 LYS O 1 1
12 17495 1 1 13 VAL C C 6.974 -4.717 -11.654 1.00 . A A . 13 VAL C 1 1
12 17496 1 1 13 VAL CA C 7.031 -3.745 -10.477 1.00 . A A . 13 VAL CA 1 1
12 17497 1 1 13 VAL CB C 8.515 -3.447 -10.154 1.00 . A A . 13 VAL CB 1 1
12 17498 1 1 13 VAL CG1 C 9.226 -2.853 -11.361 1.00 . A A . 13 VAL CG1 1 1
12 17499 1 1 13 VAL CG2 C 8.638 -2.516 -8.961 1.00 . A A . 13 VAL CG2 1 1
12 17500 1 1 13 VAL H H 6.492 -5.227 -9.066 1.00 . A A . 13 VAL H 1 1
12 17501 1 1 13 VAL HA H 6.548 -2.819 -10.758 1.00 . A A . 13 VAL HA 1 1
12 17502 1 1 13 VAL HB H 8.999 -4.379 -9.904 1.00 . A A . 13 VAL HB 1 1
12 17503 1 1 13 VAL HG11 H 9.195 -3.556 -12.180 1.00 . A A . 13 VAL HG11 1 1
12 17504 1 1 13 VAL HG12 H 10.253 -2.643 -11.104 1.00 . A A . 13 VAL HG12 1 1
12 17505 1 1 13 VAL HG13 H 8.733 -1.936 -11.652 1.00 . A A . 13 VAL HG13 1 1
12 17506 1 1 13 VAL HG21 H 8.170 -2.967 -8.100 1.00 . A A . 13 VAL HG21 1 1
12 17507 1 1 13 VAL HG22 H 8.154 -1.578 -9.186 1.00 . A A . 13 VAL HG22 1 1
12 17508 1 1 13 VAL HG23 H 9.684 -2.339 -8.750 1.00 . A A . 13 VAL HG23 1 1
12 17509 1 1 13 VAL N N 6.315 -4.301 -9.326 1.00 . A A . 13 VAL N 1 1
12 17510 1 1 13 VAL O O 6.362 -4.433 -12.684 1.00 . A A . 13 VAL O 1 1
12 17511 1 1 14 LYS C C 6.863 -8.126 -12.050 1.00 . A A . 14 LYS C 1 1
12 17512 1 1 14 LYS CA C 7.610 -6.887 -12.541 1.00 . A A . 14 LYS CA 1 1
12 17513 1 1 14 LYS CB C 9.060 -7.223 -12.938 1.00 . A A . 14 LYS CB 1 1
12 17514 1 1 14 LYS CD C 10.616 -7.970 -14.771 1.00 . A A . 14 LYS CD 1 1
12 17515 1 1 14 LYS CE C 10.702 -8.588 -16.158 1.00 . A A . 14 LYS CE 1 1
12 17516 1 1 14 LYS CG C 9.185 -7.964 -14.261 1.00 . A A . 14 LYS CG 1 1
12 17517 1 1 14 LYS H H 8.068 -6.059 -10.647 1.00 . A A . 14 LYS H 1 1
12 17518 1 1 14 LYS HA H 7.091 -6.483 -13.398 1.00 . A A . 14 LYS HA 1 1
12 17519 1 1 14 LYS HB2 H 9.621 -6.304 -13.014 1.00 . A A . 14 LYS HB2 1 1
12 17520 1 1 14 LYS HB3 H 9.499 -7.837 -12.165 1.00 . A A . 14 LYS HB3 1 1
12 17521 1 1 14 LYS HD2 H 10.978 -6.954 -14.814 1.00 . A A . 14 LYS HD2 1 1
12 17522 1 1 14 LYS HD3 H 11.229 -8.545 -14.090 1.00 . A A . 14 LYS HD3 1 1
12 17523 1 1 14 LYS HE2 H 10.533 -9.649 -16.073 1.00 . A A . 14 LYS HE2 1 1
12 17524 1 1 14 LYS HE3 H 9.931 -8.150 -16.777 1.00 . A A . 14 LYS HE3 1 1
12 17525 1 1 14 LYS HG2 H 8.861 -8.985 -14.122 1.00 . A A . 14 LYS HG2 1 1
12 17526 1 1 14 LYS HG3 H 8.554 -7.482 -14.992 1.00 . A A . 14 LYS HG3 1 1
12 17527 1 1 14 LYS HZ1 H 12.034 -8.758 -17.760 1.00 . A A . 14 LYS HZ1 1 1
12 17528 1 1 14 LYS HZ2 H 12.782 -8.815 -16.242 1.00 . A A . 14 LYS HZ2 1 1
12 17529 1 1 14 LYS HZ3 H 12.221 -7.334 -16.858 1.00 . A A . 14 LYS HZ3 1 1
12 17530 1 1 14 LYS N N 7.603 -5.874 -11.496 1.00 . A A . 14 LYS N 1 1
12 17531 1 1 14 LYS NZ N 12.025 -8.358 -16.796 1.00 . A A . 14 LYS NZ 1 1
12 17532 1 1 14 LYS O O 6.403 -8.160 -10.909 1.00 . A A . 14 LYS O 1 1
12 17533 1 1 15 GLY C C 6.901 -11.320 -11.753 1.00 . A A . 15 GLY C 1 1
12 17534 1 1 15 GLY CA C 6.029 -10.350 -12.531 1.00 . A A . 15 GLY CA 1 1
12 17535 1 1 15 GLY HA2 H 5.178 -10.083 -11.922 1.00 . A A . 15 GLY HA2 1 1
12 17536 1 1 15 GLY HA3 H 5.677 -10.838 -13.428 1.00 . A A . 15 GLY HA3 1 1
12 17537 1 1 15 GLY N N 6.735 -9.135 -12.906 1.00 . A A . 15 GLY N 1 1
12 17538 1 1 15 GLY O O 6.630 -12.516 -11.720 1.00 . A A . 15 GLY O 1 1
12 17539 1 1 16 ARG C C 9.382 -10.773 -9.172 1.00 . A A . 16 ARG C 1 1
12 17540 1 1 16 ARG CA C 8.858 -11.606 -10.334 1.00 . A A . 16 ARG CA 1 1
12 17541 1 1 16 ARG CB C 10.018 -12.123 -11.193 1.00 . A A . 16 ARG CB 1 1
12 17542 1 1 16 ARG CD C 11.960 -13.703 -11.415 1.00 . A A . 16 ARG CD 1 1
12 17543 1 1 16 ARG CG C 10.871 -13.174 -10.499 1.00 . A A . 16 ARG CG 1 1
12 17544 1 1 16 ARG CZ C 13.897 -15.223 -11.209 1.00 . A A . 16 ARG CZ 1 1
12 17545 1 1 16 ARG H H 8.106 -9.832 -11.193 1.00 . A A . 16 ARG H 1 1
12 17546 1 1 16 ARG HA H 8.304 -12.444 -9.944 1.00 . A A . 16 ARG HA 1 1
12 17547 1 1 16 ARG HB2 H 9.615 -12.558 -12.095 1.00 . A A . 16 ARG HB2 1 1
12 17548 1 1 16 ARG HB3 H 10.653 -11.292 -11.457 1.00 . A A . 16 ARG HB3 1 1
12 17549 1 1 16 ARG HD2 H 11.508 -14.032 -12.341 1.00 . A A . 16 ARG HD2 1 1
12 17550 1 1 16 ARG HD3 H 12.659 -12.905 -11.621 1.00 . A A . 16 ARG HD3 1 1
12 17551 1 1 16 ARG HE H 12.238 -15.317 -10.086 1.00 . A A . 16 ARG HE 1 1
12 17552 1 1 16 ARG HG2 H 11.329 -12.733 -9.626 1.00 . A A . 16 ARG HG2 1 1
12 17553 1 1 16 ARG HG3 H 10.235 -13.995 -10.197 1.00 . A A . 16 ARG HG3 1 1
12 17554 1 1 16 ARG HH11 H 14.113 -13.782 -12.612 1.00 . A A . 16 ARG HH11 1 1
12 17555 1 1 16 ARG HH12 H 15.461 -14.867 -12.454 1.00 . A A . 16 ARG HH12 1 1
12 17556 1 1 16 ARG HH21 H 13.986 -16.761 -9.898 1.00 . A A . 16 ARG HH21 1 1
12 17557 1 1 16 ARG HH22 H 15.377 -16.576 -10.919 1.00 . A A . 16 ARG HH22 1 1
12 17558 1 1 16 ARG N N 7.950 -10.798 -11.132 1.00 . A A . 16 ARG N 1 1
12 17559 1 1 16 ARG NE N 12.686 -14.823 -10.820 1.00 . A A . 16 ARG NE 1 1
12 17560 1 1 16 ARG NH1 N 14.536 -14.573 -12.171 1.00 . A A . 16 ARG NH1 1 1
12 17561 1 1 16 ARG NH2 N 14.465 -16.269 -10.629 1.00 . A A . 16 ARG NH2 1 1
12 17562 1 1 16 ARG O O 10.074 -9.776 -9.388 1.00 . A A . 16 ARG O 1 1
12 17563 1 1 17 GLU C C 8.459 -9.196 -6.630 1.00 . A A . 17 GLU C 1 1
12 17564 1 1 17 GLU CA C 9.332 -10.450 -6.723 1.00 . A A . 17 GLU CA 1 1
12 17565 1 1 17 GLU CB C 10.824 -10.092 -6.643 1.00 . A A . 17 GLU CB 1 1
12 17566 1 1 17 GLU CD C 10.893 -9.613 -4.152 1.00 . A A . 17 GLU CD 1 1
12 17567 1 1 17 GLU CG C 11.470 -10.416 -5.301 1.00 . A A . 17 GLU CG 1 1
12 17568 1 1 17 GLU H H 8.521 -12.023 -7.877 1.00 . A A . 17 GLU H 1 1
12 17569 1 1 17 GLU HA H 9.086 -11.097 -5.891 1.00 . A A . 17 GLU HA 1 1
12 17570 1 1 17 GLU HB2 H 11.353 -10.635 -7.411 1.00 . A A . 17 GLU HB2 1 1
12 17571 1 1 17 GLU HB3 H 10.936 -9.033 -6.824 1.00 . A A . 17 GLU HB3 1 1
12 17572 1 1 17 GLU HG2 H 11.326 -11.465 -5.092 1.00 . A A . 17 GLU HG2 1 1
12 17573 1 1 17 GLU HG3 H 12.528 -10.207 -5.370 1.00 . A A . 17 GLU HG3 1 1
12 17574 1 1 17 GLU N N 9.023 -11.189 -7.953 1.00 . A A . 17 GLU N 1 1
12 17575 1 1 17 GLU O O 8.043 -8.645 -7.652 1.00 . A A . 17 GLU O 1 1
12 17576 1 1 17 GLU OE1 O 9.861 -10.033 -3.586 1.00 . A A . 17 GLU OE1 1 1
12 17577 1 1 17 GLU OE2 O 11.462 -8.557 -3.814 1.00 . A A . 17 GLU OE2 1 1
12 17578 1 1 18 ALA C C 5.876 -7.913 -5.616 1.00 . A A . 18 ALA C 1 1
12 17579 1 1 18 ALA CA C 7.297 -7.632 -5.139 1.00 . A A . 18 ALA CA 1 1
12 17580 1 1 18 ALA CB C 7.840 -6.352 -5.770 1.00 . A A . 18 ALA CB 1 1
12 17581 1 1 18 ALA H H 8.588 -9.235 -4.636 1.00 . A A . 18 ALA H 1 1
12 17582 1 1 18 ALA HA H 7.272 -7.485 -4.070 1.00 . A A . 18 ALA HA 1 1
12 17583 1 1 18 ALA HB1 H 7.204 -5.522 -5.502 1.00 . A A . 18 ALA HB1 1 1
12 17584 1 1 18 ALA HB2 H 7.856 -6.460 -6.845 1.00 . A A . 18 ALA HB2 1 1
12 17585 1 1 18 ALA HB3 H 8.840 -6.171 -5.412 1.00 . A A . 18 ALA HB3 1 1
12 17586 1 1 18 ALA N N 8.179 -8.768 -5.401 1.00 . A A . 18 ALA N 1 1
12 17587 1 1 18 ALA O O 5.554 -7.736 -6.789 1.00 . A A . 18 ALA O 1 1
12 17588 1 1 19 GLY C C 2.685 -8.112 -3.999 1.00 . A A . 19 GLY C 1 1
12 17589 1 1 19 GLY CA C 3.646 -8.643 -5.043 1.00 . A A . 19 GLY CA 1 1
12 17590 1 1 19 GLY HA2 H 3.422 -8.182 -5.994 1.00 . A A . 19 GLY HA2 1 1
12 17591 1 1 19 GLY HA3 H 3.512 -9.711 -5.130 1.00 . A A . 19 GLY HA3 1 1
12 17592 1 1 19 GLY N N 5.030 -8.368 -4.702 1.00 . A A . 19 GLY N 1 1
12 17593 1 1 19 GLY O O 1.511 -8.491 -3.967 1.00 . A A . 19 GLY O 1 1
12 17594 1 1 20 SER C C 2.104 -5.192 -2.302 1.00 . A A . 20 SER C 1 1
12 17595 1 1 20 SER CA C 2.397 -6.670 -2.063 1.00 . A A . 20 SER CA 1 1
12 17596 1 1 20 SER CB C 3.151 -6.860 -0.745 1.00 . A A . 20 SER CB 1 1
12 17597 1 1 20 SER H H 4.110 -6.918 -3.273 1.00 . A A . 20 SER H 1 1
12 17598 1 1 20 SER HA H 1.462 -7.209 -2.016 1.00 . A A . 20 SER HA 1 1
12 17599 1 1 20 SER HB2 H 2.685 -6.263 0.024 1.00 . A A . 20 SER HB2 1 1
12 17600 1 1 20 SER HB3 H 3.119 -7.901 -0.460 1.00 . A A . 20 SER HB3 1 1
12 17601 1 1 20 SER HG H 4.603 -5.549 -0.591 1.00 . A A . 20 SER HG 1 1
12 17602 1 1 20 SER N N 3.184 -7.222 -3.154 1.00 . A A . 20 SER N 1 1
12 17603 1 1 20 SER O O 2.885 -4.493 -2.949 1.00 . A A . 20 SER O 1 1
12 17604 1 1 20 SER OG O 4.507 -6.461 -0.876 1.00 . A A . 20 SER OG 1 1
12 17605 1 1 21 LYS C C 1.083 -2.494 -0.784 1.00 . A A . 21 LYS C 1 1
12 17606 1 1 21 LYS CA C 0.581 -3.331 -1.954 1.00 . A A . 21 LYS CA 1 1
12 17607 1 1 21 LYS CB C -0.942 -3.203 -2.071 1.00 . A A . 21 LYS CB 1 1
12 17608 1 1 21 LYS CD C -2.953 -3.590 -3.522 1.00 . A A . 21 LYS CD 1 1
12 17609 1 1 21 LYS CE C -3.574 -4.440 -4.619 1.00 . A A . 21 LYS CE 1 1
12 17610 1 1 21 LYS CG C -1.552 -4.061 -3.169 1.00 . A A . 21 LYS CG 1 1
12 17611 1 1 21 LYS H H 0.399 -5.321 -1.265 1.00 . A A . 21 LYS H 1 1
12 17612 1 1 21 LYS HA H 1.036 -2.968 -2.865 1.00 . A A . 21 LYS HA 1 1
12 17613 1 1 21 LYS HB2 H -1.386 -3.493 -1.131 1.00 . A A . 21 LYS HB2 1 1
12 17614 1 1 21 LYS HB3 H -1.189 -2.173 -2.271 1.00 . A A . 21 LYS HB3 1 1
12 17615 1 1 21 LYS HD2 H -3.575 -3.652 -2.641 1.00 . A A . 21 LYS HD2 1 1
12 17616 1 1 21 LYS HD3 H -2.905 -2.564 -3.857 1.00 . A A . 21 LYS HD3 1 1
12 17617 1 1 21 LYS HE2 H -4.381 -3.885 -5.072 1.00 . A A . 21 LYS HE2 1 1
12 17618 1 1 21 LYS HE3 H -2.820 -4.651 -5.362 1.00 . A A . 21 LYS HE3 1 1
12 17619 1 1 21 LYS HG2 H -0.932 -3.999 -4.050 1.00 . A A . 21 LYS HG2 1 1
12 17620 1 1 21 LYS HG3 H -1.600 -5.087 -2.832 1.00 . A A . 21 LYS HG3 1 1
12 17621 1 1 21 LYS HZ1 H -4.917 -5.540 -3.460 1.00 . A A . 21 LYS HZ1 1 1
12 17622 1 1 21 LYS HZ2 H -3.374 -6.232 -3.558 1.00 . A A . 21 LYS HZ2 1 1
12 17623 1 1 21 LYS HZ3 H -4.429 -6.326 -4.877 1.00 . A A . 21 LYS HZ3 1 1
12 17624 1 1 21 LYS N N 0.975 -4.723 -1.785 1.00 . A A . 21 LYS N 1 1
12 17625 1 1 21 LYS NZ N -4.108 -5.725 -4.095 1.00 . A A . 21 LYS NZ 1 1
12 17626 1 1 21 LYS O O 1.156 -2.975 0.349 1.00 . A A . 21 LYS O 1 1
12 17627 1 1 22 CYS C C 1.366 1.057 -0.286 1.00 . A A . 22 CYS C 1 1
12 17628 1 1 22 CYS CA C 1.903 -0.343 -0.025 1.00 . A A . 22 CYS CA 1 1
12 17629 1 1 22 CYS CB C 3.432 -0.320 0.036 1.00 . A A . 22 CYS CB 1 1
12 17630 1 1 22 CYS H H 1.412 -0.936 -1.994 1.00 . A A . 22 CYS H 1 1
12 17631 1 1 22 CYS HA H 1.517 -0.696 0.922 1.00 . A A . 22 CYS HA 1 1
12 17632 1 1 22 CYS HB2 H 3.816 0.060 -0.898 1.00 . A A . 22 CYS HB2 1 1
12 17633 1 1 22 CYS HB3 H 3.745 0.329 0.838 1.00 . A A . 22 CYS HB3 1 1
12 17634 1 1 22 CYS HG H 3.181 -2.816 0.474 1.00 . A A . 22 CYS HG 1 1
12 17635 1 1 22 CYS N N 1.448 -1.253 -1.063 1.00 . A A . 22 CYS N 1 1
12 17636 1 1 22 CYS O O 1.082 1.419 -1.429 1.00 . A A . 22 CYS O 1 1
12 17637 1 1 22 CYS SG S 4.172 -1.947 0.318 1.00 . A A . 22 CYS SG 1 1
12 17638 1 1 23 VAL C C 1.679 4.187 1.255 1.00 . A A . 23 VAL C 1 1
12 17639 1 1 23 VAL CA C 0.686 3.182 0.678 1.00 . A A . 23 VAL CA 1 1
12 17640 1 1 23 VAL CB C -0.664 3.320 1.420 1.00 . A A . 23 VAL CB 1 1
12 17641 1 1 23 VAL CG1 C -1.205 4.737 1.303 1.00 . A A . 23 VAL CG1 1 1
12 17642 1 1 23 VAL CG2 C -1.678 2.318 0.884 1.00 . A A . 23 VAL CG2 1 1
12 17643 1 1 23 VAL H H 1.457 1.481 1.663 1.00 . A A . 23 VAL H 1 1
12 17644 1 1 23 VAL HA H 0.526 3.403 -0.368 1.00 . A A . 23 VAL HA 1 1
12 17645 1 1 23 VAL HB H -0.499 3.106 2.466 1.00 . A A . 23 VAL HB 1 1
12 17646 1 1 23 VAL HG11 H -2.123 4.820 1.867 1.00 . A A . 23 VAL HG11 1 1
12 17647 1 1 23 VAL HG12 H -1.400 4.964 0.265 1.00 . A A . 23 VAL HG12 1 1
12 17648 1 1 23 VAL HG13 H -0.478 5.434 1.693 1.00 . A A . 23 VAL HG13 1 1
12 17649 1 1 23 VAL HG21 H -2.603 2.413 1.432 1.00 . A A . 23 VAL HG21 1 1
12 17650 1 1 23 VAL HG22 H -1.291 1.314 1.004 1.00 . A A . 23 VAL HG22 1 1
12 17651 1 1 23 VAL HG23 H -1.856 2.511 -0.162 1.00 . A A . 23 VAL HG23 1 1
12 17652 1 1 23 VAL N N 1.211 1.829 0.780 1.00 . A A . 23 VAL N 1 1
12 17653 1 1 23 VAL O O 2.076 4.077 2.415 1.00 . A A . 23 VAL O 1 1
12 17654 1 1 24 ILE C C 2.289 7.151 1.817 1.00 . A A . 24 ILE C 1 1
12 17655 1 1 24 ILE CA C 3.012 6.185 0.886 1.00 . A A . 24 ILE CA 1 1
12 17656 1 1 24 ILE CB C 3.627 6.980 -0.299 1.00 . A A . 24 ILE CB 1 1
12 17657 1 1 24 ILE CD1 C 3.722 5.158 -2.107 1.00 . A A . 24 ILE CD1 1 1
12 17658 1 1 24 ILE CG1 C 4.500 6.081 -1.188 1.00 . A A . 24 ILE CG1 1 1
12 17659 1 1 24 ILE CG2 C 4.451 8.154 0.214 1.00 . A A . 24 ILE CG2 1 1
12 17660 1 1 24 ILE H H 1.761 5.166 -0.483 1.00 . A A . 24 ILE H 1 1
12 17661 1 1 24 ILE HA H 3.816 5.708 1.431 1.00 . A A . 24 ILE HA 1 1
12 17662 1 1 24 ILE HB H 2.817 7.377 -0.892 1.00 . A A . 24 ILE HB 1 1
12 17663 1 1 24 ILE HD11 H 3.107 5.746 -2.771 1.00 . A A . 24 ILE HD11 1 1
12 17664 1 1 24 ILE HD12 H 3.095 4.505 -1.518 1.00 . A A . 24 ILE HD12 1 1
12 17665 1 1 24 ILE HD13 H 4.412 4.564 -2.689 1.00 . A A . 24 ILE HD13 1 1
12 17666 1 1 24 ILE HG12 H 5.129 6.702 -1.806 1.00 . A A . 24 ILE HG12 1 1
12 17667 1 1 24 ILE HG13 H 5.125 5.465 -0.557 1.00 . A A . 24 ILE HG13 1 1
12 17668 1 1 24 ILE HG21 H 5.293 7.784 0.779 1.00 . A A . 24 ILE HG21 1 1
12 17669 1 1 24 ILE HG22 H 3.836 8.773 0.849 1.00 . A A . 24 ILE HG22 1 1
12 17670 1 1 24 ILE HG23 H 4.807 8.740 -0.622 1.00 . A A . 24 ILE HG23 1 1
12 17671 1 1 24 ILE N N 2.090 5.147 0.439 1.00 . A A . 24 ILE N 1 1
12 17672 1 1 24 ILE O O 1.265 7.729 1.447 1.00 . A A . 24 ILE O 1 1
12 17673 1 1 25 VAL C C 3.017 9.473 4.157 1.00 . A A . 25 VAL C 1 1
12 17674 1 1 25 VAL CA C 2.191 8.198 3.999 1.00 . A A . 25 VAL CA 1 1
12 17675 1 1 25 VAL CB C 2.002 7.501 5.371 1.00 . A A . 25 VAL CB 1 1
12 17676 1 1 25 VAL CG1 C 3.339 7.124 5.994 1.00 . A A . 25 VAL CG1 1 1
12 17677 1 1 25 VAL CG2 C 1.199 8.377 6.314 1.00 . A A . 25 VAL CG2 1 1
12 17678 1 1 25 VAL H H 3.619 6.812 3.277 1.00 . A A . 25 VAL H 1 1
12 17679 1 1 25 VAL HA H 1.216 8.465 3.620 1.00 . A A . 25 VAL HA 1 1
12 17680 1 1 25 VAL HB H 1.444 6.591 5.209 1.00 . A A . 25 VAL HB 1 1
12 17681 1 1 25 VAL HG11 H 3.928 8.018 6.150 1.00 . A A . 25 VAL HG11 1 1
12 17682 1 1 25 VAL HG12 H 3.867 6.456 5.331 1.00 . A A . 25 VAL HG12 1 1
12 17683 1 1 25 VAL HG13 H 3.171 6.634 6.942 1.00 . A A . 25 VAL HG13 1 1
12 17684 1 1 25 VAL HG21 H 0.239 8.592 5.870 1.00 . A A . 25 VAL HG21 1 1
12 17685 1 1 25 VAL HG22 H 1.731 9.300 6.489 1.00 . A A . 25 VAL HG22 1 1
12 17686 1 1 25 VAL HG23 H 1.055 7.860 7.251 1.00 . A A . 25 VAL HG23 1 1
12 17687 1 1 25 VAL N N 2.806 7.306 3.029 1.00 . A A . 25 VAL N 1 1
12 17688 1 1 25 VAL O O 2.474 10.541 4.453 1.00 . A A . 25 VAL O 1 1
12 17689 1 1 26 ASP C C 6.400 10.366 3.086 1.00 . A A . 26 ASP C 1 1
12 17690 1 1 26 ASP CA C 5.209 10.526 4.025 1.00 . A A . 26 ASP CA 1 1
12 17691 1 1 26 ASP CB C 5.701 10.732 5.463 1.00 . A A . 26 ASP CB 1 1
12 17692 1 1 26 ASP CG C 6.368 12.082 5.655 1.00 . A A . 26 ASP CG 1 1
12 17693 1 1 26 ASP H H 4.712 8.490 3.711 1.00 . A A . 26 ASP H 1 1
12 17694 1 1 26 ASP HA H 4.643 11.394 3.721 1.00 . A A . 26 ASP HA 1 1
12 17695 1 1 26 ASP HB2 H 4.859 10.670 6.135 1.00 . A A . 26 ASP HB2 1 1
12 17696 1 1 26 ASP HB3 H 6.413 9.959 5.710 1.00 . A A . 26 ASP HB3 1 1
12 17697 1 1 26 ASP N N 4.328 9.367 3.937 1.00 . A A . 26 ASP N 1 1
12 17698 1 1 26 ASP O O 7.031 9.304 3.035 1.00 . A A . 26 ASP O 1 1
12 17699 1 1 26 ASP OD1 O 7.533 12.248 5.248 1.00 . A A . 26 ASP OD1 1 1
12 17700 1 1 26 ASP OD2 O 5.718 12.997 6.204 1.00 . A A . 26 ASP OD2 1 1
12 17701 1 1 27 ILE C C 9.051 11.993 2.037 1.00 . A A . 27 ILE C 1 1
12 17702 1 1 27 ILE CA C 7.802 11.398 1.398 1.00 . A A . 27 ILE CA 1 1
12 17703 1 1 27 ILE CB C 7.458 12.180 0.113 1.00 . A A . 27 ILE CB 1 1
12 17704 1 1 27 ILE CD1 C 5.704 12.416 -1.724 1.00 . A A . 27 ILE CD1 1 1
12 17705 1 1 27 ILE CG1 C 6.185 11.620 -0.529 1.00 . A A . 27 ILE CG1 1 1
12 17706 1 1 27 ILE CG2 C 8.620 12.136 -0.872 1.00 . A A . 27 ILE CG2 1 1
12 17707 1 1 27 ILE H H 6.176 12.240 2.447 1.00 . A A . 27 ILE H 1 1
12 17708 1 1 27 ILE HA H 7.999 10.368 1.133 1.00 . A A . 27 ILE HA 1 1
12 17709 1 1 27 ILE HB H 7.290 13.211 0.385 1.00 . A A . 27 ILE HB 1 1
12 17710 1 1 27 ILE HD11 H 4.785 11.987 -2.096 1.00 . A A . 27 ILE HD11 1 1
12 17711 1 1 27 ILE HD12 H 6.454 12.390 -2.500 1.00 . A A . 27 ILE HD12 1 1
12 17712 1 1 27 ILE HD13 H 5.528 13.440 -1.427 1.00 . A A . 27 ILE HD13 1 1
12 17713 1 1 27 ILE HG12 H 6.371 10.608 -0.858 1.00 . A A . 27 ILE HG12 1 1
12 17714 1 1 27 ILE HG13 H 5.392 11.612 0.206 1.00 . A A . 27 ILE HG13 1 1
12 17715 1 1 27 ILE HG21 H 8.812 11.113 -1.161 1.00 . A A . 27 ILE HG21 1 1
12 17716 1 1 27 ILE HG22 H 9.503 12.550 -0.407 1.00 . A A . 27 ILE HG22 1 1
12 17717 1 1 27 ILE HG23 H 8.369 12.717 -1.749 1.00 . A A . 27 ILE HG23 1 1
12 17718 1 1 27 ILE N N 6.700 11.417 2.343 1.00 . A A . 27 ILE N 1 1
12 17719 1 1 27 ILE O O 9.120 13.198 2.285 1.00 . A A . 27 ILE O 1 1
12 17720 1 1 28 ILE C C 12.344 11.782 1.895 1.00 . A A . 28 ILE C 1 1
12 17721 1 1 28 ILE CA C 11.262 11.576 2.949 1.00 . A A . 28 ILE CA 1 1
12 17722 1 1 28 ILE CB C 11.753 10.561 4.008 1.00 . A A . 28 ILE CB 1 1
12 17723 1 1 28 ILE CD1 C 10.986 9.163 5.998 1.00 . A A . 28 ILE CD1 1 1
12 17724 1 1 28 ILE CG1 C 10.620 10.221 4.982 1.00 . A A . 28 ILE CG1 1 1
12 17725 1 1 28 ILE CG2 C 12.960 11.118 4.760 1.00 . A A . 28 ILE CG2 1 1
12 17726 1 1 28 ILE H H 9.904 10.194 2.107 1.00 . A A . 28 ILE H 1 1
12 17727 1 1 28 ILE HA H 11.070 12.517 3.443 1.00 . A A . 28 ILE HA 1 1
12 17728 1 1 28 ILE HB H 12.063 9.662 3.497 1.00 . A A . 28 ILE HB 1 1
12 17729 1 1 28 ILE HD11 H 11.826 9.504 6.583 1.00 . A A . 28 ILE HD11 1 1
12 17730 1 1 28 ILE HD12 H 11.253 8.248 5.484 1.00 . A A . 28 ILE HD12 1 1
12 17731 1 1 28 ILE HD13 H 10.143 8.979 6.646 1.00 . A A . 28 ILE HD13 1 1
12 17732 1 1 28 ILE HG12 H 10.337 11.113 5.521 1.00 . A A . 28 ILE HG12 1 1
12 17733 1 1 28 ILE HG13 H 9.770 9.861 4.421 1.00 . A A . 28 ILE HG13 1 1
12 17734 1 1 28 ILE HG21 H 13.264 10.417 5.524 1.00 . A A . 28 ILE HG21 1 1
12 17735 1 1 28 ILE HG22 H 12.697 12.060 5.218 1.00 . A A . 28 ILE HG22 1 1
12 17736 1 1 28 ILE HG23 H 13.776 11.270 4.067 1.00 . A A . 28 ILE HG23 1 1
12 17737 1 1 28 ILE N N 10.022 11.140 2.323 1.00 . A A . 28 ILE N 1 1
12 17738 1 1 28 ILE O O 12.711 12.915 1.587 1.00 . A A . 28 ILE O 1 1
12 17739 1 1 29 ASP C C 13.282 10.203 -1.005 1.00 . A A . 29 ASP C 1 1
12 17740 1 1 29 ASP CA C 13.847 10.749 0.288 1.00 . A A . 29 ASP CA 1 1
12 17741 1 1 29 ASP CB C 15.077 9.915 0.658 1.00 . A A . 29 ASP CB 1 1
12 17742 1 1 29 ASP CG C 15.725 10.332 1.958 1.00 . A A . 29 ASP CG 1 1
12 17743 1 1 29 ASP H H 12.511 9.811 1.628 1.00 . A A . 29 ASP H 1 1
12 17744 1 1 29 ASP HA H 14.137 11.780 0.149 1.00 . A A . 29 ASP HA 1 1
12 17745 1 1 29 ASP HB2 H 14.781 8.882 0.748 1.00 . A A . 29 ASP HB2 1 1
12 17746 1 1 29 ASP HB3 H 15.810 10.001 -0.131 1.00 . A A . 29 ASP HB3 1 1
12 17747 1 1 29 ASP N N 12.836 10.688 1.334 1.00 . A A . 29 ASP N 1 1
12 17748 1 1 29 ASP O O 12.196 9.632 -1.017 1.00 . A A . 29 ASP O 1 1
12 17749 1 1 29 ASP OD1 O 16.582 11.240 1.929 1.00 . A A . 29 ASP OD1 1 1
12 17750 1 1 29 ASP OD2 O 15.408 9.732 3.006 1.00 . A A . 29 ASP OD2 1 1
12 17751 1 1 30 ASP C C 14.142 8.255 -3.296 1.00 . A A . 30 ASP C 1 1
12 17752 1 1 30 ASP CA C 13.691 9.707 -3.347 1.00 . A A . 30 ASP CA 1 1
12 17753 1 1 30 ASP CB C 14.353 10.422 -4.529 1.00 . A A . 30 ASP CB 1 1
12 17754 1 1 30 ASP CG C 13.694 11.745 -4.866 1.00 . A A . 30 ASP CG 1 1
12 17755 1 1 30 ASP H H 14.827 10.929 -2.041 1.00 . A A . 30 ASP H 1 1
12 17756 1 1 30 ASP HA H 12.618 9.739 -3.463 1.00 . A A . 30 ASP HA 1 1
12 17757 1 1 30 ASP HB2 H 15.388 10.609 -4.287 1.00 . A A . 30 ASP HB2 1 1
12 17758 1 1 30 ASP HB3 H 14.302 9.782 -5.397 1.00 . A A . 30 ASP HB3 1 1
12 17759 1 1 30 ASP N N 14.030 10.356 -2.085 1.00 . A A . 30 ASP N 1 1
12 17760 1 1 30 ASP O O 13.750 7.428 -4.118 1.00 . A A . 30 ASP O 1 1
12 17761 1 1 30 ASP OD1 O 14.035 12.763 -4.227 1.00 . A A . 30 ASP OD1 1 1
12 17762 1 1 30 ASP OD2 O 12.839 11.778 -5.775 1.00 . A A . 30 ASP OD2 1 1
12 17763 1 1 31 ASN C C 14.626 5.865 -1.097 1.00 . A A . 31 ASN C 1 1
12 17764 1 1 31 ASN CA C 15.482 6.617 -2.105 1.00 . A A . 31 ASN CA 1 1
12 17765 1 1 31 ASN CB C 16.931 6.654 -1.621 1.00 . A A . 31 ASN CB 1 1
12 17766 1 1 31 ASN CG C 17.872 7.264 -2.638 1.00 . A A . 31 ASN CG 1 1
12 17767 1 1 31 ASN H H 15.265 8.678 -1.707 1.00 . A A . 31 ASN H 1 1
12 17768 1 1 31 ASN HA H 15.442 6.100 -3.052 1.00 . A A . 31 ASN HA 1 1
12 17769 1 1 31 ASN HB2 H 16.988 7.240 -0.713 1.00 . A A . 31 ASN HB2 1 1
12 17770 1 1 31 ASN HB3 H 17.261 5.647 -1.413 1.00 . A A . 31 ASN HB3 1 1
12 17771 1 1 31 ASN HD21 H 18.251 5.473 -3.408 1.00 . A A . 31 ASN HD21 1 1
12 17772 1 1 31 ASN HD22 H 19.059 6.804 -4.166 1.00 . A A . 31 ASN HD22 1 1
12 17773 1 1 31 ASN N N 14.976 7.963 -2.310 1.00 . A A . 31 ASN N 1 1
12 17774 1 1 31 ASN ND2 N 18.450 6.431 -3.488 1.00 . A A . 31 ASN ND2 1 1
12 17775 1 1 31 ASN O O 14.348 4.685 -1.277 1.00 . A A . 31 ASN O 1 1
12 17776 1 1 31 ASN OD1 O 18.076 8.477 -2.660 1.00 . A A . 31 ASN OD1 1 1
12 17777 1 1 32 PHE C C 12.320 6.834 1.506 1.00 . A A . 32 PHE C 1 1
12 17778 1 1 32 PHE CA C 13.442 5.918 1.025 1.00 . A A . 32 PHE CA 1 1
12 17779 1 1 32 PHE CB C 14.351 5.576 2.206 1.00 . A A . 32 PHE CB 1 1
12 17780 1 1 32 PHE CD1 C 15.111 3.199 1.964 1.00 . A A . 32 PHE CD1 1 1
12 17781 1 1 32 PHE CD2 C 16.689 4.938 1.546 1.00 . A A . 32 PHE CD2 1 1
12 17782 1 1 32 PHE CE1 C 16.078 2.251 1.688 1.00 . A A . 32 PHE CE1 1 1
12 17783 1 1 32 PHE CE2 C 17.660 3.995 1.267 1.00 . A A . 32 PHE CE2 1 1
12 17784 1 1 32 PHE CG C 15.404 4.550 1.899 1.00 . A A . 32 PHE CG 1 1
12 17785 1 1 32 PHE CZ C 17.352 2.650 1.338 1.00 . A A . 32 PHE CZ 1 1
12 17786 1 1 32 PHE H H 14.433 7.493 0.048 1.00 . A A . 32 PHE H 1 1
12 17787 1 1 32 PHE HA H 13.014 5.008 0.637 1.00 . A A . 32 PHE HA 1 1
12 17788 1 1 32 PHE HB2 H 14.854 6.476 2.531 1.00 . A A . 32 PHE HB2 1 1
12 17789 1 1 32 PHE HB3 H 13.745 5.202 3.010 1.00 . A A . 32 PHE HB3 1 1
12 17790 1 1 32 PHE HD1 H 14.114 2.886 2.235 1.00 . A A . 32 PHE HD1 1 1
12 17791 1 1 32 PHE HD2 H 16.930 5.991 1.490 1.00 . A A . 32 PHE HD2 1 1
12 17792 1 1 32 PHE HE1 H 15.837 1.201 1.744 1.00 . A A . 32 PHE HE1 1 1
12 17793 1 1 32 PHE HE2 H 18.656 4.310 0.994 1.00 . A A . 32 PHE HE2 1 1
12 17794 1 1 32 PHE HZ H 18.109 1.910 1.123 1.00 . A A . 32 PHE HZ 1 1
12 17795 1 1 32 PHE N N 14.213 6.547 -0.033 1.00 . A A . 32 PHE N 1 1
12 17796 1 1 32 PHE O O 12.572 7.951 1.952 1.00 . A A . 32 PHE O 1 1
12 17797 1 1 33 VAL C C 9.288 6.290 3.060 1.00 . A A . 33 VAL C 1 1
12 17798 1 1 33 VAL CA C 9.951 7.094 1.962 1.00 . A A . 33 VAL CA 1 1
12 17799 1 1 33 VAL CB C 8.893 7.432 0.891 1.00 . A A . 33 VAL CB 1 1
12 17800 1 1 33 VAL CG1 C 9.403 8.504 -0.052 1.00 . A A . 33 VAL CG1 1 1
12 17801 1 1 33 VAL CG2 C 8.482 6.189 0.120 1.00 . A A . 33 VAL CG2 1 1
12 17802 1 1 33 VAL H H 10.936 5.479 1.010 1.00 . A A . 33 VAL H 1 1
12 17803 1 1 33 VAL HA H 10.320 8.019 2.382 1.00 . A A . 33 VAL HA 1 1
12 17804 1 1 33 VAL HB H 8.017 7.820 1.393 1.00 . A A . 33 VAL HB 1 1
12 17805 1 1 33 VAL HG11 H 9.648 9.394 0.511 1.00 . A A . 33 VAL HG11 1 1
12 17806 1 1 33 VAL HG12 H 8.637 8.737 -0.779 1.00 . A A . 33 VAL HG12 1 1
12 17807 1 1 33 VAL HG13 H 10.285 8.146 -0.563 1.00 . A A . 33 VAL HG13 1 1
12 17808 1 1 33 VAL HG21 H 8.066 5.463 0.801 1.00 . A A . 33 VAL HG21 1 1
12 17809 1 1 33 VAL HG22 H 9.347 5.767 -0.372 1.00 . A A . 33 VAL HG22 1 1
12 17810 1 1 33 VAL HG23 H 7.742 6.454 -0.619 1.00 . A A . 33 VAL HG23 1 1
12 17811 1 1 33 VAL N N 11.088 6.357 1.425 1.00 . A A . 33 VAL N 1 1
12 17812 1 1 33 VAL O O 9.627 5.126 3.272 1.00 . A A . 33 VAL O 1 1
12 17813 1 1 34 LEU C C 6.318 5.675 4.207 1.00 . A A . 34 LEU C 1 1
12 17814 1 1 34 LEU CA C 7.617 6.207 4.790 1.00 . A A . 34 LEU CA 1 1
12 17815 1 1 34 LEU CB C 7.341 7.138 5.976 1.00 . A A . 34 LEU CB 1 1
12 17816 1 1 34 LEU CD1 C 7.620 5.369 7.733 1.00 . A A . 34 LEU CD1 1 1
12 17817 1 1 34 LEU CD2 C 6.408 7.489 8.269 1.00 . A A . 34 LEU CD2 1 1
12 17818 1 1 34 LEU CG C 6.710 6.461 7.192 1.00 . A A . 34 LEU CG 1 1
12 17819 1 1 34 LEU H H 8.124 7.842 3.555 1.00 . A A . 34 LEU H 1 1
12 17820 1 1 34 LEU HA H 8.220 5.376 5.124 1.00 . A A . 34 LEU HA 1 1
12 17821 1 1 34 LEU HB2 H 8.278 7.583 6.282 1.00 . A A . 34 LEU HB2 1 1
12 17822 1 1 34 LEU HB3 H 6.680 7.925 5.647 1.00 . A A . 34 LEU HB3 1 1
12 17823 1 1 34 LEU HD11 H 8.566 5.798 8.029 1.00 . A A . 34 LEU HD11 1 1
12 17824 1 1 34 LEU HD12 H 7.788 4.626 6.965 1.00 . A A . 34 LEU HD12 1 1
12 17825 1 1 34 LEU HD13 H 7.152 4.902 8.587 1.00 . A A . 34 LEU HD13 1 1
12 17826 1 1 34 LEU HD21 H 5.728 8.230 7.878 1.00 . A A . 34 LEU HD21 1 1
12 17827 1 1 34 LEU HD22 H 7.327 7.968 8.577 1.00 . A A . 34 LEU HD22 1 1
12 17828 1 1 34 LEU HD23 H 5.956 6.998 9.117 1.00 . A A . 34 LEU HD23 1 1
12 17829 1 1 34 LEU HG H 5.778 6.003 6.896 1.00 . A A . 34 LEU HG 1 1
12 17830 1 1 34 LEU N N 8.348 6.904 3.756 1.00 . A A . 34 LEU N 1 1
12 17831 1 1 34 LEU O O 5.451 6.441 3.772 1.00 . A A . 34 LEU O 1 1
12 17832 1 1 35 VAL C C 4.306 2.973 4.786 1.00 . A A . 35 VAL C 1 1
12 17833 1 1 35 VAL CA C 5.008 3.715 3.661 1.00 . A A . 35 VAL CA 1 1
12 17834 1 1 35 VAL CB C 5.327 2.740 2.503 1.00 . A A . 35 VAL CB 1 1
12 17835 1 1 35 VAL CG1 C 5.891 3.490 1.307 1.00 . A A . 35 VAL CG1 1 1
12 17836 1 1 35 VAL CG2 C 6.295 1.657 2.952 1.00 . A A . 35 VAL CG2 1 1
12 17837 1 1 35 VAL H H 6.937 3.803 4.508 1.00 . A A . 35 VAL H 1 1
12 17838 1 1 35 VAL HA H 4.350 4.486 3.286 1.00 . A A . 35 VAL HA 1 1
12 17839 1 1 35 VAL HB H 4.407 2.265 2.196 1.00 . A A . 35 VAL HB 1 1
12 17840 1 1 35 VAL HG11 H 6.087 2.793 0.506 1.00 . A A . 35 VAL HG11 1 1
12 17841 1 1 35 VAL HG12 H 6.810 3.982 1.589 1.00 . A A . 35 VAL HG12 1 1
12 17842 1 1 35 VAL HG13 H 5.174 4.226 0.976 1.00 . A A . 35 VAL HG13 1 1
12 17843 1 1 35 VAL HG21 H 7.223 2.110 3.271 1.00 . A A . 35 VAL HG21 1 1
12 17844 1 1 35 VAL HG22 H 6.489 0.982 2.132 1.00 . A A . 35 VAL HG22 1 1
12 17845 1 1 35 VAL HG23 H 5.861 1.108 3.775 1.00 . A A . 35 VAL HG23 1 1
12 17846 1 1 35 VAL N N 6.202 4.360 4.173 1.00 . A A . 35 VAL N 1 1
12 17847 1 1 35 VAL O O 4.944 2.506 5.729 1.00 . A A . 35 VAL O 1 1
12 17848 1 1 36 THR C C 1.113 1.394 5.101 1.00 . A A . 36 THR C 1 1
12 17849 1 1 36 THR CA C 2.228 2.217 5.726 1.00 . A A . 36 THR CA 1 1
12 17850 1 1 36 THR CB C 1.648 3.228 6.749 1.00 . A A . 36 THR CB 1 1
12 17851 1 1 36 THR CG2 C 0.655 4.176 6.089 1.00 . A A . 36 THR CG2 1 1
12 17852 1 1 36 THR H H 2.531 3.283 3.928 1.00 . A A . 36 THR H 1 1
12 17853 1 1 36 THR HA H 2.895 1.550 6.254 1.00 . A A . 36 THR HA 1 1
12 17854 1 1 36 THR HB H 2.465 3.813 7.145 1.00 . A A . 36 THR HB 1 1
12 17855 1 1 36 THR HG1 H 0.110 2.302 7.570 1.00 . A A . 36 THR HG1 1 1
12 17856 1 1 36 THR HG21 H 1.147 4.717 5.294 1.00 . A A . 36 THR HG21 1 1
12 17857 1 1 36 THR HG22 H 0.282 4.875 6.823 1.00 . A A . 36 THR HG22 1 1
12 17858 1 1 36 THR HG23 H -0.168 3.607 5.683 1.00 . A A . 36 THR HG23 1 1
12 17859 1 1 36 THR N N 2.996 2.885 4.702 1.00 . A A . 36 THR N 1 1
12 17860 1 1 36 THR O O 0.577 1.746 4.049 1.00 . A A . 36 THR O 1 1
12 17861 1 1 36 THR OG1 O 1.005 2.543 7.833 1.00 . A A . 36 THR OG1 1 1
12 17862 1 1 37 GLY C C -1.238 -0.814 6.444 1.00 . A A . 37 GLY C 1 1
12 17863 1 1 37 GLY CA C -0.296 -0.539 5.299 1.00 . A A . 37 GLY CA 1 1
12 17864 1 1 37 GLY HA2 H -0.828 -0.033 4.508 1.00 . A A . 37 GLY HA2 1 1
12 17865 1 1 37 GLY HA3 H 0.090 -1.477 4.926 1.00 . A A . 37 GLY HA3 1 1
12 17866 1 1 37 GLY N N 0.801 0.284 5.736 1.00 . A A . 37 GLY N 1 1
12 17867 1 1 37 GLY O O -0.795 -0.871 7.592 1.00 . A A . 37 GLY O 1 1
12 17868 1 1 38 PRO C C -3.165 -2.526 7.975 1.00 . A A . 38 PRO C 1 1
12 17869 1 1 38 PRO CA C -3.527 -1.254 7.214 1.00 . A A . 38 PRO CA 1 1
12 17870 1 1 38 PRO CB C -4.831 -1.444 6.433 1.00 . A A . 38 PRO CB 1 1
12 17871 1 1 38 PRO CD C -3.158 -0.824 4.845 1.00 . A A . 38 PRO CD 1 1
12 17872 1 1 38 PRO CG C -4.624 -0.712 5.153 1.00 . A A . 38 PRO CG 1 1
12 17873 1 1 38 PRO HA H -3.632 -0.435 7.909 1.00 . A A . 38 PRO HA 1 1
12 17874 1 1 38 PRO HB2 H -5.003 -2.496 6.263 1.00 . A A . 38 PRO HB2 1 1
12 17875 1 1 38 PRO HB3 H -5.654 -1.026 6.995 1.00 . A A . 38 PRO HB3 1 1
12 17876 1 1 38 PRO HD2 H -2.963 -1.700 4.243 1.00 . A A . 38 PRO HD2 1 1
12 17877 1 1 38 PRO HD3 H -2.807 0.065 4.344 1.00 . A A . 38 PRO HD3 1 1
12 17878 1 1 38 PRO HG2 H -5.207 -1.169 4.367 1.00 . A A . 38 PRO HG2 1 1
12 17879 1 1 38 PRO HG3 H -4.902 0.325 5.273 1.00 . A A . 38 PRO HG3 1 1
12 17880 1 1 38 PRO N N -2.541 -0.954 6.175 1.00 . A A . 38 PRO N 1 1
12 17881 1 1 38 PRO O O -3.229 -3.625 7.428 1.00 . A A . 38 PRO O 1 1
12 17882 1 1 39 LYS C C -3.471 -4.468 10.310 1.00 . A A . 39 LYS C 1 1
12 17883 1 1 39 LYS CA C -2.335 -3.490 10.049 1.00 . A A . 39 LYS CA 1 1
12 17884 1 1 39 LYS CB C -1.759 -2.997 11.376 1.00 . A A . 39 LYS CB 1 1
12 17885 1 1 39 LYS CD C 0.194 -1.994 12.609 1.00 . A A . 39 LYS CD 1 1
12 17886 1 1 39 LYS CE C 0.107 -3.111 13.641 1.00 . A A . 39 LYS CE 1 1
12 17887 1 1 39 LYS CG C -0.356 -2.426 11.257 1.00 . A A . 39 LYS CG 1 1
12 17888 1 1 39 LYS H H -2.818 -1.474 9.630 1.00 . A A . 39 LYS H 1 1
12 17889 1 1 39 LYS HA H -1.558 -4.003 9.501 1.00 . A A . 39 LYS HA 1 1
12 17890 1 1 39 LYS HB2 H -2.405 -2.227 11.770 1.00 . A A . 39 LYS HB2 1 1
12 17891 1 1 39 LYS HB3 H -1.731 -3.822 12.072 1.00 . A A . 39 LYS HB3 1 1
12 17892 1 1 39 LYS HD2 H 1.229 -1.711 12.489 1.00 . A A . 39 LYS HD2 1 1
12 17893 1 1 39 LYS HD3 H -0.371 -1.145 12.961 1.00 . A A . 39 LYS HD3 1 1
12 17894 1 1 39 LYS HE2 H 0.552 -2.764 14.562 1.00 . A A . 39 LYS HE2 1 1
12 17895 1 1 39 LYS HE3 H -0.934 -3.343 13.811 1.00 . A A . 39 LYS HE3 1 1
12 17896 1 1 39 LYS HG2 H 0.294 -3.183 10.843 1.00 . A A . 39 LYS HG2 1 1
12 17897 1 1 39 LYS HG3 H -0.380 -1.571 10.598 1.00 . A A . 39 LYS HG3 1 1
12 17898 1 1 39 LYS HZ1 H 0.695 -5.096 13.921 1.00 . A A . 39 LYS HZ1 1 1
12 17899 1 1 39 LYS HZ2 H 1.831 -4.161 13.087 1.00 . A A . 39 LYS HZ2 1 1
12 17900 1 1 39 LYS HZ3 H 0.424 -4.687 12.300 1.00 . A A . 39 LYS HZ3 1 1
12 17901 1 1 39 LYS N N -2.782 -2.368 9.235 1.00 . A A . 39 LYS N 1 1
12 17902 1 1 39 LYS NZ N 0.813 -4.346 13.205 1.00 . A A . 39 LYS NZ 1 1
12 17903 1 1 39 LYS O O -3.244 -5.666 10.499 1.00 . A A . 39 LYS O 1 1
12 17904 1 1 40 ASP C C -6.330 -5.458 9.275 1.00 . A A . 40 ASP C 1 1
12 17905 1 1 40 ASP CA C -5.866 -4.777 10.557 1.00 . A A . 40 ASP CA 1 1
12 17906 1 1 40 ASP CB C -6.988 -3.917 11.139 1.00 . A A . 40 ASP CB 1 1
12 17907 1 1 40 ASP CG C -8.302 -4.660 11.271 1.00 . A A . 40 ASP CG 1 1
12 17908 1 1 40 ASP H H -4.805 -2.987 10.157 1.00 . A A . 40 ASP H 1 1
12 17909 1 1 40 ASP HA H -5.598 -5.534 11.278 1.00 . A A . 40 ASP HA 1 1
12 17910 1 1 40 ASP HB2 H -6.693 -3.571 12.117 1.00 . A A . 40 ASP HB2 1 1
12 17911 1 1 40 ASP HB3 H -7.142 -3.064 10.495 1.00 . A A . 40 ASP HB3 1 1
12 17912 1 1 40 ASP N N -4.691 -3.954 10.315 1.00 . A A . 40 ASP N 1 1
12 17913 1 1 40 ASP O O -6.948 -6.523 9.310 1.00 . A A . 40 ASP O 1 1
12 17914 1 1 40 ASP OD1 O -8.401 -5.559 12.131 1.00 . A A . 40 ASP OD1 1 1
12 17915 1 1 40 ASP OD2 O -9.253 -4.320 10.537 1.00 . A A . 40 ASP OD2 1 1
12 17916 1 1 41 ILE C C -5.416 -6.202 6.160 1.00 . A A . 41 ILE C 1 1
12 17917 1 1 41 ILE CA C -6.482 -5.361 6.862 1.00 . A A . 41 ILE CA 1 1
12 17918 1 1 41 ILE CB C -6.935 -4.205 5.943 1.00 . A A . 41 ILE CB 1 1
12 17919 1 1 41 ILE CD1 C -8.435 -2.136 5.887 1.00 . A A . 41 ILE CD1 1 1
12 17920 1 1 41 ILE CG1 C -8.004 -3.368 6.655 1.00 . A A . 41 ILE CG1 1 1
12 17921 1 1 41 ILE CG2 C -7.470 -4.750 4.624 1.00 . A A . 41 ILE CG2 1 1
12 17922 1 1 41 ILE H H -5.435 -4.063 8.167 1.00 . A A . 41 ILE H 1 1
12 17923 1 1 41 ILE HA H -7.339 -5.987 7.058 1.00 . A A . 41 ILE HA 1 1
12 17924 1 1 41 ILE HB H -6.077 -3.585 5.732 1.00 . A A . 41 ILE HB 1 1
12 17925 1 1 41 ILE HD11 H -9.172 -1.595 6.462 1.00 . A A . 41 ILE HD11 1 1
12 17926 1 1 41 ILE HD12 H -8.861 -2.431 4.940 1.00 . A A . 41 ILE HD12 1 1
12 17927 1 1 41 ILE HD13 H -7.578 -1.502 5.714 1.00 . A A . 41 ILE HD13 1 1
12 17928 1 1 41 ILE HG12 H -8.880 -3.977 6.814 1.00 . A A . 41 ILE HG12 1 1
12 17929 1 1 41 ILE HG13 H -7.620 -3.046 7.610 1.00 . A A . 41 ILE HG13 1 1
12 17930 1 1 41 ILE HG21 H -6.709 -5.350 4.145 1.00 . A A . 41 ILE HG21 1 1
12 17931 1 1 41 ILE HG22 H -7.737 -3.927 3.979 1.00 . A A . 41 ILE HG22 1 1
12 17932 1 1 41 ILE HG23 H -8.344 -5.358 4.811 1.00 . A A . 41 ILE HG23 1 1
12 17933 1 1 41 ILE N N -6.008 -4.858 8.142 1.00 . A A . 41 ILE N 1 1
12 17934 1 1 41 ILE O O -5.607 -7.399 5.950 1.00 . A A . 41 ILE O 1 1
12 17935 1 1 42 THR C C -2.204 -6.848 6.058 1.00 . A A . 42 THR C 1 1
12 17936 1 1 42 THR CA C -3.235 -6.277 5.092 1.00 . A A . 42 THR CA 1 1
12 17937 1 1 42 THR CB C -2.539 -5.341 4.081 1.00 . A A . 42 THR CB 1 1
12 17938 1 1 42 THR CG2 C -3.426 -5.094 2.871 1.00 . A A . 42 THR CG2 1 1
12 17939 1 1 42 THR H H -4.167 -4.640 6.050 1.00 . A A . 42 THR H 1 1
12 17940 1 1 42 THR HA H -3.686 -7.091 4.543 1.00 . A A . 42 THR HA 1 1
12 17941 1 1 42 THR HB H -1.625 -5.812 3.748 1.00 . A A . 42 THR HB 1 1
12 17942 1 1 42 THR HG1 H -1.731 -3.543 4.086 1.00 . A A . 42 THR HG1 1 1
12 17943 1 1 42 THR HG21 H -3.639 -6.034 2.384 1.00 . A A . 42 THR HG21 1 1
12 17944 1 1 42 THR HG22 H -2.917 -4.438 2.182 1.00 . A A . 42 THR HG22 1 1
12 17945 1 1 42 THR HG23 H -4.349 -4.635 3.191 1.00 . A A . 42 THR HG23 1 1
12 17946 1 1 42 THR N N -4.295 -5.582 5.809 1.00 . A A . 42 THR N 1 1
12 17947 1 1 42 THR O O -1.710 -7.961 5.866 1.00 . A A . 42 THR O 1 1
12 17948 1 1 42 THR OG1 O -2.219 -4.091 4.706 1.00 . A A . 42 THR OG1 1 1
12 17949 1 1 43 GLY C C 0.480 -6.602 7.525 1.00 . A A . 43 GLY C 1 1
12 17950 1 1 43 GLY CA C -0.925 -6.535 8.087 1.00 . A A . 43 GLY CA 1 1
12 17951 1 1 43 GLY HA2 H -0.937 -5.850 8.923 1.00 . A A . 43 GLY HA2 1 1
12 17952 1 1 43 GLY HA3 H -1.210 -7.517 8.434 1.00 . A A . 43 GLY HA3 1 1
12 17953 1 1 43 GLY N N -1.892 -6.089 7.102 1.00 . A A . 43 GLY N 1 1
12 17954 1 1 43 GLY O O 1.074 -7.679 7.444 1.00 . A A . 43 GLY O 1 1
12 17955 1 1 44 VAL C C 3.316 -4.739 7.538 1.00 . A A . 44 VAL C 1 1
12 17956 1 1 44 VAL CA C 2.343 -5.392 6.555 1.00 . A A . 44 VAL CA 1 1
12 17957 1 1 44 VAL CB C 2.344 -4.618 5.210 1.00 . A A . 44 VAL CB 1 1
12 17958 1 1 44 VAL CG1 C 2.049 -3.139 5.420 1.00 . A A . 44 VAL CG1 1 1
12 17959 1 1 44 VAL CG2 C 3.664 -4.812 4.470 1.00 . A A . 44 VAL CG2 1 1
12 17960 1 1 44 VAL H H 0.493 -4.627 7.236 1.00 . A A . 44 VAL H 1 1
12 17961 1 1 44 VAL HA H 2.667 -6.404 6.364 1.00 . A A . 44 VAL HA 1 1
12 17962 1 1 44 VAL HB H 1.554 -5.024 4.593 1.00 . A A . 44 VAL HB 1 1
12 17963 1 1 44 VAL HG11 H 1.094 -3.028 5.912 1.00 . A A . 44 VAL HG11 1 1
12 17964 1 1 44 VAL HG12 H 2.020 -2.639 4.463 1.00 . A A . 44 VAL HG12 1 1
12 17965 1 1 44 VAL HG13 H 2.822 -2.700 6.031 1.00 . A A . 44 VAL HG13 1 1
12 17966 1 1 44 VAL HG21 H 3.642 -4.259 3.541 1.00 . A A . 44 VAL HG21 1 1
12 17967 1 1 44 VAL HG22 H 3.807 -5.863 4.258 1.00 . A A . 44 VAL HG22 1 1
12 17968 1 1 44 VAL HG23 H 4.478 -4.454 5.082 1.00 . A A . 44 VAL HG23 1 1
12 17969 1 1 44 VAL N N 1.008 -5.454 7.128 1.00 . A A . 44 VAL N 1 1
12 17970 1 1 44 VAL O O 2.933 -3.868 8.323 1.00 . A A . 44 VAL O 1 1
12 17971 1 1 45 LYS C C 6.002 -3.248 7.865 1.00 . A A . 45 LYS C 1 1
12 17972 1 1 45 LYS CA C 5.606 -4.639 8.361 1.00 . A A . 45 LYS CA 1 1
12 17973 1 1 45 LYS CB C 6.804 -5.593 8.364 1.00 . A A . 45 LYS CB 1 1
12 17974 1 1 45 LYS CD C 8.938 -6.350 9.440 1.00 . A A . 45 LYS CD 1 1
12 17975 1 1 45 LYS CE C 8.328 -7.588 10.085 1.00 . A A . 45 LYS CE 1 1
12 17976 1 1 45 LYS CG C 7.915 -5.225 9.336 1.00 . A A . 45 LYS CG 1 1
12 17977 1 1 45 LYS H H 4.790 -5.911 6.887 1.00 . A A . 45 LYS H 1 1
12 17978 1 1 45 LYS HA H 5.212 -4.558 9.362 1.00 . A A . 45 LYS HA 1 1
12 17979 1 1 45 LYS HB2 H 6.454 -6.583 8.618 1.00 . A A . 45 LYS HB2 1 1
12 17980 1 1 45 LYS HB3 H 7.223 -5.618 7.369 1.00 . A A . 45 LYS HB3 1 1
12 17981 1 1 45 LYS HD2 H 9.284 -6.604 8.450 1.00 . A A . 45 LYS HD2 1 1
12 17982 1 1 45 LYS HD3 H 9.769 -6.013 10.042 1.00 . A A . 45 LYS HD3 1 1
12 17983 1 1 45 LYS HE2 H 8.147 -7.380 11.131 1.00 . A A . 45 LYS HE2 1 1
12 17984 1 1 45 LYS HE3 H 7.389 -7.806 9.598 1.00 . A A . 45 LYS HE3 1 1
12 17985 1 1 45 LYS HG2 H 8.410 -4.332 8.984 1.00 . A A . 45 LYS HG2 1 1
12 17986 1 1 45 LYS HG3 H 7.488 -5.044 10.312 1.00 . A A . 45 LYS HG3 1 1
12 17987 1 1 45 LYS HZ1 H 10.156 -8.568 10.387 1.00 . A A . 45 LYS HZ1 1 1
12 17988 1 1 45 LYS HZ2 H 9.334 -9.053 8.982 1.00 . A A . 45 LYS HZ2 1 1
12 17989 1 1 45 LYS HZ3 H 8.799 -9.583 10.500 1.00 . A A . 45 LYS HZ3 1 1
12 17990 1 1 45 LYS N N 4.562 -5.188 7.506 1.00 . A A . 45 LYS N 1 1
12 17991 1 1 45 LYS NZ N 9.216 -8.778 9.980 1.00 . A A . 45 LYS NZ 1 1
12 17992 1 1 45 LYS O O 6.543 -3.102 6.766 1.00 . A A . 45 LYS O 1 1
12 17993 1 1 46 ARG C C 7.357 -0.405 8.357 1.00 . A A . 46 ARG C 1 1
12 17994 1 1 46 ARG CA C 5.897 -0.845 8.258 1.00 . A A . 46 ARG CA 1 1
12 17995 1 1 46 ARG CB C 5.001 0.077 9.093 1.00 . A A . 46 ARG CB 1 1
12 17996 1 1 46 ARG CD C 3.988 2.380 9.257 1.00 . A A . 46 ARG CD 1 1
12 17997 1 1 46 ARG CG C 5.152 1.549 8.742 1.00 . A A . 46 ARG CG 1 1
12 17998 1 1 46 ARG CZ C 2.760 2.688 11.371 1.00 . A A . 46 ARG CZ 1 1
12 17999 1 1 46 ARG H H 5.401 -2.425 9.583 1.00 . A A . 46 ARG H 1 1
12 18000 1 1 46 ARG HA H 5.591 -0.774 7.225 1.00 . A A . 46 ARG HA 1 1
12 18001 1 1 46 ARG HB2 H 3.970 -0.205 8.937 1.00 . A A . 46 ARG HB2 1 1
12 18002 1 1 46 ARG HB3 H 5.246 -0.049 10.137 1.00 . A A . 46 ARG HB3 1 1
12 18003 1 1 46 ARG HD2 H 4.128 3.402 8.939 1.00 . A A . 46 ARG HD2 1 1
12 18004 1 1 46 ARG HD3 H 3.075 1.997 8.826 1.00 . A A . 46 ARG HD3 1 1
12 18005 1 1 46 ARG HE H 4.669 2.087 11.226 1.00 . A A . 46 ARG HE 1 1
12 18006 1 1 46 ARG HG2 H 6.064 1.920 9.182 1.00 . A A . 46 ARG HG2 1 1
12 18007 1 1 46 ARG HG3 H 5.205 1.648 7.667 1.00 . A A . 46 ARG HG3 1 1
12 18008 1 1 46 ARG HH11 H 1.664 3.019 9.694 1.00 . A A . 46 ARG HH11 1 1
12 18009 1 1 46 ARG HH12 H 0.832 3.283 11.194 1.00 . A A . 46 ARG HH12 1 1
12 18010 1 1 46 ARG HH21 H 3.570 2.427 13.221 1.00 . A A . 46 ARG HH21 1 1
12 18011 1 1 46 ARG HH22 H 1.898 2.933 13.196 1.00 . A A . 46 ARG HH22 1 1
12 18012 1 1 46 ARG N N 5.722 -2.233 8.674 1.00 . A A . 46 ARG N 1 1
12 18013 1 1 46 ARG NE N 3.872 2.352 10.713 1.00 . A A . 46 ARG NE 1 1
12 18014 1 1 46 ARG NH1 N 1.663 3.021 10.701 1.00 . A A . 46 ARG NH1 1 1
12 18015 1 1 46 ARG NH2 N 2.742 2.682 12.699 1.00 . A A . 46 ARG NH2 1 1
12 18016 1 1 46 ARG O O 7.893 -0.232 9.454 1.00 . A A . 46 ARG O 1 1
12 18017 1 1 47 ARG C C 9.551 1.111 5.897 1.00 . A A . 47 ARG C 1 1
12 18018 1 1 47 ARG CA C 9.379 0.207 7.121 1.00 . A A . 47 ARG CA 1 1
12 18019 1 1 47 ARG CB C 10.322 -1.003 7.030 1.00 . A A . 47 ARG CB 1 1
12 18020 1 1 47 ARG CD C 11.023 -3.220 8.010 1.00 . A A . 47 ARG CD 1 1
12 18021 1 1 47 ARG CG C 10.175 -1.974 8.195 1.00 . A A . 47 ARG CG 1 1
12 18022 1 1 47 ARG CZ C 13.391 -3.894 8.051 1.00 . A A . 47 ARG CZ 1 1
12 18023 1 1 47 ARG H H 7.503 -0.411 6.365 1.00 . A A . 47 ARG H 1 1
12 18024 1 1 47 ARG HA H 9.603 0.772 8.015 1.00 . A A . 47 ARG HA 1 1
12 18025 1 1 47 ARG HB2 H 10.114 -1.538 6.115 1.00 . A A . 47 ARG HB2 1 1
12 18026 1 1 47 ARG HB3 H 11.341 -0.649 7.009 1.00 . A A . 47 ARG HB3 1 1
12 18027 1 1 47 ARG HD2 H 10.709 -3.962 8.726 1.00 . A A . 47 ARG HD2 1 1
12 18028 1 1 47 ARG HD3 H 10.864 -3.597 7.009 1.00 . A A . 47 ARG HD3 1 1
12 18029 1 1 47 ARG HE H 12.717 -2.049 8.445 1.00 . A A . 47 ARG HE 1 1
12 18030 1 1 47 ARG HG2 H 10.481 -1.478 9.102 1.00 . A A . 47 ARG HG2 1 1
12 18031 1 1 47 ARG HG3 H 9.139 -2.266 8.277 1.00 . A A . 47 ARG HG3 1 1
12 18032 1 1 47 ARG HH11 H 12.098 -5.388 7.609 1.00 . A A . 47 ARG HH11 1 1
12 18033 1 1 47 ARG HH12 H 13.774 -5.842 7.609 1.00 . A A . 47 ARG HH12 1 1
12 18034 1 1 47 ARG HH21 H 14.914 -2.634 8.499 1.00 . A A . 47 ARG HH21 1 1
12 18035 1 1 47 ARG HH22 H 15.385 -4.267 8.121 1.00 . A A . 47 ARG HH22 1 1
12 18036 1 1 47 ARG N N 7.989 -0.236 7.200 1.00 . A A . 47 ARG N 1 1
12 18037 1 1 47 ARG NE N 12.448 -2.964 8.194 1.00 . A A . 47 ARG NE 1 1
12 18038 1 1 47 ARG NH1 N 13.058 -5.140 7.733 1.00 . A A . 47 ARG NH1 1 1
12 18039 1 1 47 ARG NH2 N 14.664 -3.577 8.240 1.00 . A A . 47 ARG NH2 1 1
12 18040 1 1 47 ARG O O 8.597 1.326 5.151 1.00 . A A . 47 ARG O 1 1
12 18041 1 1 48 ARG C C 11.627 1.670 3.407 1.00 . A A . 48 ARG C 1 1
12 18042 1 1 48 ARG CA C 11.027 2.495 4.541 1.00 . A A . 48 ARG CA 1 1
12 18043 1 1 48 ARG CB C 11.968 3.631 4.952 1.00 . A A . 48 ARG CB 1 1
12 18044 1 1 48 ARG CD C 12.368 5.479 6.627 1.00 . A A . 48 ARG CD 1 1
12 18045 1 1 48 ARG CG C 11.335 4.597 5.944 1.00 . A A . 48 ARG CG 1 1
12 18046 1 1 48 ARG CZ C 14.392 6.643 5.833 1.00 . A A . 48 ARG CZ 1 1
12 18047 1 1 48 ARG H H 11.481 1.440 6.329 1.00 . A A . 48 ARG H 1 1
12 18048 1 1 48 ARG HA H 10.089 2.916 4.209 1.00 . A A . 48 ARG HA 1 1
12 18049 1 1 48 ARG HB2 H 12.851 3.206 5.404 1.00 . A A . 48 ARG HB2 1 1
12 18050 1 1 48 ARG HB3 H 12.254 4.187 4.072 1.00 . A A . 48 ARG HB3 1 1
12 18051 1 1 48 ARG HD2 H 11.864 6.106 7.346 1.00 . A A . 48 ARG HD2 1 1
12 18052 1 1 48 ARG HD3 H 13.074 4.844 7.143 1.00 . A A . 48 ARG HD3 1 1
12 18053 1 1 48 ARG HE H 12.603 6.702 4.927 1.00 . A A . 48 ARG HE 1 1
12 18054 1 1 48 ARG HG2 H 10.636 5.227 5.417 1.00 . A A . 48 ARG HG2 1 1
12 18055 1 1 48 ARG HG3 H 10.810 4.027 6.696 1.00 . A A . 48 ARG HG3 1 1
12 18056 1 1 48 ARG HH11 H 14.629 5.549 7.527 1.00 . A A . 48 ARG HH11 1 1
12 18057 1 1 48 ARG HH12 H 16.050 6.384 6.976 1.00 . A A . 48 ARG HH12 1 1
12 18058 1 1 48 ARG HH21 H 14.494 7.838 4.188 1.00 . A A . 48 ARG HH21 1 1
12 18059 1 1 48 ARG HH22 H 15.979 7.654 5.072 1.00 . A A . 48 ARG HH22 1 1
12 18060 1 1 48 ARG N N 10.752 1.638 5.693 1.00 . A A . 48 ARG N 1 1
12 18061 1 1 48 ARG NE N 13.101 6.334 5.690 1.00 . A A . 48 ARG NE 1 1
12 18062 1 1 48 ARG NH1 N 15.078 6.153 6.858 1.00 . A A . 48 ARG NH1 1 1
12 18063 1 1 48 ARG NH2 N 14.997 7.447 4.963 1.00 . A A . 48 ARG NH2 1 1
12 18064 1 1 48 ARG O O 12.772 1.225 3.493 1.00 . A A . 48 ARG O 1 1
12 18065 1 1 49 VAL C C 11.198 1.147 -0.092 1.00 . A A . 49 VAL C 1 1
12 18066 1 1 49 VAL CA C 11.214 0.510 1.300 1.00 . A A . 49 VAL CA 1 1
12 18067 1 1 49 VAL CB C 10.258 -0.707 1.301 1.00 . A A . 49 VAL CB 1 1
12 18068 1 1 49 VAL CG1 C 10.842 -1.867 0.504 1.00 . A A . 49 VAL CG1 1 1
12 18069 1 1 49 VAL CG2 C 9.927 -1.148 2.721 1.00 . A A . 49 VAL CG2 1 1
12 18070 1 1 49 VAL H H 10.031 2.005 2.241 1.00 . A A . 49 VAL H 1 1
12 18071 1 1 49 VAL HA H 12.213 0.156 1.510 1.00 . A A . 49 VAL HA 1 1
12 18072 1 1 49 VAL HB H 9.343 -0.399 0.821 1.00 . A A . 49 VAL HB 1 1
12 18073 1 1 49 VAL HG11 H 10.171 -2.714 0.553 1.00 . A A . 49 VAL HG11 1 1
12 18074 1 1 49 VAL HG12 H 11.801 -2.142 0.917 1.00 . A A . 49 VAL HG12 1 1
12 18075 1 1 49 VAL HG13 H 10.966 -1.565 -0.526 1.00 . A A . 49 VAL HG13 1 1
12 18076 1 1 49 VAL HG21 H 10.834 -1.448 3.227 1.00 . A A . 49 VAL HG21 1 1
12 18077 1 1 49 VAL HG22 H 9.241 -1.982 2.689 1.00 . A A . 49 VAL HG22 1 1
12 18078 1 1 49 VAL HG23 H 9.471 -0.327 3.256 1.00 . A A . 49 VAL HG23 1 1
12 18079 1 1 49 VAL N N 10.853 1.476 2.340 1.00 . A A . 49 VAL N 1 1
12 18080 1 1 49 VAL O O 10.496 0.685 -0.994 1.00 . A A . 49 VAL O 1 1
12 18081 1 1 50 ASN C C 10.839 3.522 -2.033 1.00 . A A . 50 ASN C 1 1
12 18082 1 1 50 ASN CA C 12.138 2.897 -1.527 1.00 . A A . 50 ASN CA 1 1
12 18083 1 1 50 ASN CB C 12.685 1.940 -2.588 1.00 . A A . 50 ASN CB 1 1
12 18084 1 1 50 ASN CG C 14.159 1.597 -2.425 1.00 . A A . 50 ASN CG 1 1
12 18085 1 1 50 ASN H H 12.432 2.563 0.522 1.00 . A A . 50 ASN H 1 1
12 18086 1 1 50 ASN HA H 12.859 3.688 -1.376 1.00 . A A . 50 ASN HA 1 1
12 18087 1 1 50 ASN HB2 H 12.128 1.019 -2.552 1.00 . A A . 50 ASN HB2 1 1
12 18088 1 1 50 ASN HB3 H 12.548 2.396 -3.542 1.00 . A A . 50 ASN HB3 1 1
12 18089 1 1 50 ASN HD21 H 14.001 1.634 -0.453 1.00 . A A . 50 ASN HD21 1 1
12 18090 1 1 50 ASN HD22 H 15.570 1.264 -1.071 1.00 . A A . 50 ASN HD22 1 1
12 18091 1 1 50 ASN N N 11.966 2.217 -0.245 1.00 . A A . 50 ASN N 1 1
12 18092 1 1 50 ASN ND2 N 14.622 1.489 -1.192 1.00 . A A . 50 ASN ND2 1 1
12 18093 1 1 50 ASN O O 9.824 3.524 -1.341 1.00 . A A . 50 ASN O 1 1
12 18094 1 1 50 ASN OD1 O 14.873 1.413 -3.411 1.00 . A A . 50 ASN OD1 1 1
12 18095 1 1 51 ILE C C 9.466 3.846 -5.192 1.00 . A A . 51 ILE C 1 1
12 18096 1 1 51 ILE CA C 9.718 4.617 -3.907 1.00 . A A . 51 ILE CA 1 1
12 18097 1 1 51 ILE CB C 9.861 6.111 -4.271 1.00 . A A . 51 ILE CB 1 1
12 18098 1 1 51 ILE CD1 C 10.425 8.409 -3.357 1.00 . A A . 51 ILE CD1 1 1
12 18099 1 1 51 ILE CG1 C 10.251 6.938 -3.049 1.00 . A A . 51 ILE CG1 1 1
12 18100 1 1 51 ILE CG2 C 8.560 6.634 -4.871 1.00 . A A . 51 ILE CG2 1 1
12 18101 1 1 51 ILE H H 11.770 4.154 -3.691 1.00 . A A . 51 ILE H 1 1
12 18102 1 1 51 ILE HA H 8.869 4.500 -3.245 1.00 . A A . 51 ILE HA 1 1
12 18103 1 1 51 ILE HB H 10.635 6.204 -5.019 1.00 . A A . 51 ILE HB 1 1
12 18104 1 1 51 ILE HD11 H 10.688 8.937 -2.453 1.00 . A A . 51 ILE HD11 1 1
12 18105 1 1 51 ILE HD12 H 9.499 8.807 -3.747 1.00 . A A . 51 ILE HD12 1 1
12 18106 1 1 51 ILE HD13 H 11.206 8.533 -4.088 1.00 . A A . 51 ILE HD13 1 1
12 18107 1 1 51 ILE HG12 H 9.481 6.843 -2.297 1.00 . A A . 51 ILE HG12 1 1
12 18108 1 1 51 ILE HG13 H 11.185 6.568 -2.652 1.00 . A A . 51 ILE HG13 1 1
12 18109 1 1 51 ILE HG21 H 7.766 6.540 -4.143 1.00 . A A . 51 ILE HG21 1 1
12 18110 1 1 51 ILE HG22 H 8.312 6.057 -5.748 1.00 . A A . 51 ILE HG22 1 1
12 18111 1 1 51 ILE HG23 H 8.680 7.671 -5.142 1.00 . A A . 51 ILE HG23 1 1
12 18112 1 1 51 ILE N N 10.900 4.087 -3.236 1.00 . A A . 51 ILE N 1 1
12 18113 1 1 51 ILE O O 8.364 3.369 -5.444 1.00 . A A . 51 ILE O 1 1
12 18114 1 1 52 LEU C C 10.429 1.522 -7.140 1.00 . A A . 52 LEU C 1 1
12 18115 1 1 52 LEU CA C 10.415 3.048 -7.297 1.00 . A A . 52 LEU CA 1 1
12 18116 1 1 52 LEU CB C 11.571 3.513 -8.192 1.00 . A A . 52 LEU CB 1 1
12 18117 1 1 52 LEU CD1 C 10.206 3.731 -10.289 1.00 . A A . 52 LEU CD1 1 1
12 18118 1 1 52 LEU CD2 C 12.700 3.575 -10.428 1.00 . A A . 52 LEU CD2 1 1
12 18119 1 1 52 LEU CG C 11.460 3.129 -9.671 1.00 . A A . 52 LEU CG 1 1
12 18120 1 1 52 LEU H H 11.385 4.052 -5.703 1.00 . A A . 52 LEU H 1 1
12 18121 1 1 52 LEU HA H 9.479 3.342 -7.749 1.00 . A A . 52 LEU HA 1 1
12 18122 1 1 52 LEU HB2 H 11.633 4.589 -8.126 1.00 . A A . 52 LEU HB2 1 1
12 18123 1 1 52 LEU HB3 H 12.486 3.092 -7.804 1.00 . A A . 52 LEU HB3 1 1
12 18124 1 1 52 LEU HD11 H 10.157 3.463 -11.335 1.00 . A A . 52 LEU HD11 1 1
12 18125 1 1 52 LEU HD12 H 10.235 4.805 -10.193 1.00 . A A . 52 LEU HD12 1 1
12 18126 1 1 52 LEU HD13 H 9.334 3.347 -9.779 1.00 . A A . 52 LEU HD13 1 1
12 18127 1 1 52 LEU HD21 H 12.799 4.649 -10.354 1.00 . A A . 52 LEU HD21 1 1
12 18128 1 1 52 LEU HD22 H 12.611 3.293 -11.465 1.00 . A A . 52 LEU HD22 1 1
12 18129 1 1 52 LEU HD23 H 13.570 3.103 -9.998 1.00 . A A . 52 LEU HD23 1 1
12 18130 1 1 52 LEU HG H 11.386 2.054 -9.753 1.00 . A A . 52 LEU HG 1 1
12 18131 1 1 52 LEU N N 10.515 3.704 -5.994 1.00 . A A . 52 LEU N 1 1
12 18132 1 1 52 LEU O O 10.946 0.792 -7.984 1.00 . A A . 52 LEU O 1 1
12 18133 1 1 53 HIS C C 8.337 -0.870 -6.018 1.00 . A A . 53 HIS C 1 1
12 18134 1 1 53 HIS CA C 9.763 -0.376 -5.782 1.00 . A A . 53 HIS CA 1 1
12 18135 1 1 53 HIS CB C 10.205 -0.655 -4.339 1.00 . A A . 53 HIS CB 1 1
12 18136 1 1 53 HIS CD2 C 11.476 -2.921 -4.400 1.00 . A A . 53 HIS CD2 1 1
12 18137 1 1 53 HIS CE1 C 10.086 -4.106 -3.187 1.00 . A A . 53 HIS CE1 1 1
12 18138 1 1 53 HIS CG C 10.452 -2.106 -4.042 1.00 . A A . 53 HIS CG 1 1
12 18139 1 1 53 HIS H H 9.415 1.681 -5.433 1.00 . A A . 53 HIS H 1 1
12 18140 1 1 53 HIS HA H 10.429 -0.882 -6.465 1.00 . A A . 53 HIS HA 1 1
12 18141 1 1 53 HIS HB2 H 11.122 -0.119 -4.140 1.00 . A A . 53 HIS HB2 1 1
12 18142 1 1 53 HIS HB3 H 9.438 -0.305 -3.664 1.00 . A A . 53 HIS HB3 1 1
12 18143 1 1 53 HIS HD1 H 8.753 -2.580 -2.887 1.00 . A A . 53 HIS HD1 1 1
12 18144 1 1 53 HIS HD2 H 12.332 -2.648 -4.999 1.00 . A A . 53 HIS HD2 1 1
12 18145 1 1 53 HIS HE1 H 9.632 -4.927 -2.653 1.00 . A A . 53 HIS HE1 1 1
12 18146 1 1 53 HIS HE2 H 11.724 -4.985 -4.062 1.00 . A A . 53 HIS HE2 1 1
12 18147 1 1 53 HIS N N 9.833 1.050 -6.057 1.00 . A A . 53 HIS N 1 1
12 18148 1 1 53 HIS ND1 N 9.596 -2.882 -3.287 1.00 . A A . 53 HIS ND1 1 1
12 18149 1 1 53 HIS NE2 N 11.222 -4.154 -3.856 1.00 . A A . 53 HIS NE2 1 1
12 18150 1 1 53 HIS O O 8.010 -2.027 -5.752 1.00 . A A . 53 HIS O 1 1
12 18151 1 1 54 LEU C C 5.545 0.630 -7.891 1.00 . A A . 54 LEU C 1 1
12 18152 1 1 54 LEU CA C 6.099 -0.290 -6.802 1.00 . A A . 54 LEU CA 1 1
12 18153 1 1 54 LEU CB C 5.257 -0.198 -5.521 1.00 . A A . 54 LEU CB 1 1
12 18154 1 1 54 LEU CD1 C 5.532 2.264 -5.010 1.00 . A A . 54 LEU CD1 1 1
12 18155 1 1 54 LEU CD2 C 4.960 0.657 -3.186 1.00 . A A . 54 LEU CD2 1 1
12 18156 1 1 54 LEU CG C 5.712 0.846 -4.491 1.00 . A A . 54 LEU CG 1 1
12 18157 1 1 54 LEU H H 7.821 0.933 -6.709 1.00 . A A . 54 LEU H 1 1
12 18158 1 1 54 LEU HA H 6.067 -1.309 -7.166 1.00 . A A . 54 LEU HA 1 1
12 18159 1 1 54 LEU HB2 H 4.239 0.028 -5.805 1.00 . A A . 54 LEU HB2 1 1
12 18160 1 1 54 LEU HB3 H 5.268 -1.165 -5.045 1.00 . A A . 54 LEU HB3 1 1
12 18161 1 1 54 LEU HD11 H 6.108 2.392 -5.914 1.00 . A A . 54 LEU HD11 1 1
12 18162 1 1 54 LEU HD12 H 5.874 2.965 -4.262 1.00 . A A . 54 LEU HD12 1 1
12 18163 1 1 54 LEU HD13 H 4.491 2.444 -5.219 1.00 . A A . 54 LEU HD13 1 1
12 18164 1 1 54 LEU HD21 H 5.186 -0.315 -2.776 1.00 . A A . 54 LEU HD21 1 1
12 18165 1 1 54 LEU HD22 H 3.899 0.732 -3.367 1.00 . A A . 54 LEU HD22 1 1
12 18166 1 1 54 LEU HD23 H 5.260 1.421 -2.485 1.00 . A A . 54 LEU HD23 1 1
12 18167 1 1 54 LEU HG H 6.763 0.699 -4.290 1.00 . A A . 54 LEU HG 1 1
12 18168 1 1 54 LEU N N 7.495 0.027 -6.515 1.00 . A A . 54 LEU N 1 1
12 18169 1 1 54 LEU O O 6.165 1.642 -8.228 1.00 . A A . 54 LEU O 1 1
12 18170 1 1 55 GLU C C 2.475 1.732 -8.911 1.00 . A A . 55 GLU C 1 1
12 18171 1 1 55 GLU CA C 3.733 1.076 -9.466 1.00 . A A . 55 GLU CA 1 1
12 18172 1 1 55 GLU CB C 3.346 0.217 -10.672 1.00 . A A . 55 GLU CB 1 1
12 18173 1 1 55 GLU CD C 4.081 -1.136 -12.655 1.00 . A A . 55 GLU CD 1 1
12 18174 1 1 55 GLU CG C 4.520 -0.396 -11.409 1.00 . A A . 55 GLU CG 1 1
12 18175 1 1 55 GLU H H 3.969 -0.574 -8.166 1.00 . A A . 55 GLU H 1 1
12 18176 1 1 55 GLU HA H 4.421 1.844 -9.783 1.00 . A A . 55 GLU HA 1 1
12 18177 1 1 55 GLU HB2 H 2.706 -0.585 -10.336 1.00 . A A . 55 GLU HB2 1 1
12 18178 1 1 55 GLU HB3 H 2.796 0.831 -11.369 1.00 . A A . 55 GLU HB3 1 1
12 18179 1 1 55 GLU HG2 H 5.205 0.390 -11.693 1.00 . A A . 55 GLU HG2 1 1
12 18180 1 1 55 GLU HG3 H 5.022 -1.092 -10.751 1.00 . A A . 55 GLU HG3 1 1
12 18181 1 1 55 GLU N N 4.387 0.271 -8.442 1.00 . A A . 55 GLU N 1 1
12 18182 1 1 55 GLU O O 1.700 1.094 -8.196 1.00 . A A . 55 GLU O 1 1
12 18183 1 1 55 GLU OE1 O 3.695 -2.318 -12.551 1.00 . A A . 55 GLU OE1 1 1
12 18184 1 1 55 GLU OE2 O 4.100 -0.531 -13.750 1.00 . A A . 55 GLU OE2 1 1
12 18185 1 1 56 PRO C C -0.179 3.347 -9.571 1.00 . A A . 56 PRO C 1 1
12 18186 1 1 56 PRO CA C 1.074 3.753 -8.796 1.00 . A A . 56 PRO CA 1 1
12 18187 1 1 56 PRO CB C 1.438 5.213 -9.083 1.00 . A A . 56 PRO CB 1 1
12 18188 1 1 56 PRO CD C 3.173 3.860 -10.030 1.00 . A A . 56 PRO CD 1 1
12 18189 1 1 56 PRO CG C 2.408 5.146 -10.211 1.00 . A A . 56 PRO CG 1 1
12 18190 1 1 56 PRO HA H 0.896 3.626 -7.739 1.00 . A A . 56 PRO HA 1 1
12 18191 1 1 56 PRO HB2 H 0.546 5.762 -9.357 1.00 . A A . 56 PRO HB2 1 1
12 18192 1 1 56 PRO HB3 H 1.883 5.655 -8.204 1.00 . A A . 56 PRO HB3 1 1
12 18193 1 1 56 PRO HD2 H 3.378 3.405 -10.988 1.00 . A A . 56 PRO HD2 1 1
12 18194 1 1 56 PRO HD3 H 4.093 4.043 -9.494 1.00 . A A . 56 PRO HD3 1 1
12 18195 1 1 56 PRO HG2 H 1.876 5.136 -11.151 1.00 . A A . 56 PRO HG2 1 1
12 18196 1 1 56 PRO HG3 H 3.079 5.991 -10.167 1.00 . A A . 56 PRO HG3 1 1
12 18197 1 1 56 PRO N N 2.261 3.018 -9.231 1.00 . A A . 56 PRO N 1 1
12 18198 1 1 56 PRO O O -0.141 3.172 -10.792 1.00 . A A . 56 PRO O 1 1
12 18199 1 1 57 THR C C -3.243 4.088 -10.030 1.00 . A A . 57 THR C 1 1
12 18200 1 1 57 THR CA C -2.555 2.846 -9.465 1.00 . A A . 57 THR CA 1 1
12 18201 1 1 57 THR CB C -3.477 2.160 -8.444 1.00 . A A . 57 THR CB 1 1
12 18202 1 1 57 THR CG2 C -2.959 0.775 -8.093 1.00 . A A . 57 THR CG2 1 1
12 18203 1 1 57 THR H H -1.242 3.323 -7.882 1.00 . A A . 57 THR H 1 1
12 18204 1 1 57 THR HA H -2.361 2.152 -10.272 1.00 . A A . 57 THR HA 1 1
12 18205 1 1 57 THR HB H -4.463 2.061 -8.876 1.00 . A A . 57 THR HB 1 1
12 18206 1 1 57 THR HG1 H -2.911 2.645 -6.612 1.00 . A A . 57 THR HG1 1 1
12 18207 1 1 57 THR HG21 H -1.963 0.856 -7.685 1.00 . A A . 57 THR HG21 1 1
12 18208 1 1 57 THR HG22 H -2.934 0.163 -8.984 1.00 . A A . 57 THR HG22 1 1
12 18209 1 1 57 THR HG23 H -3.613 0.321 -7.365 1.00 . A A . 57 THR HG23 1 1
12 18210 1 1 57 THR N N -1.283 3.197 -8.854 1.00 . A A . 57 THR N 1 1
12 18211 1 1 57 THR O O -2.796 5.216 -9.792 1.00 . A A . 57 THR O 1 1
12 18212 1 1 57 THR OG1 O -3.564 2.956 -7.255 1.00 . A A . 57 THR OG1 1 1
12 18213 1 1 58 ASP C C -6.051 5.605 -10.418 1.00 . A A . 58 ASP C 1 1
12 18214 1 1 58 ASP CA C -5.034 5.008 -11.390 1.00 . A A . 58 ASP CA 1 1
12 18215 1 1 58 ASP CB C -5.720 4.578 -12.698 1.00 . A A . 58 ASP CB 1 1
12 18216 1 1 58 ASP CG C -6.893 3.641 -12.485 1.00 . A A . 58 ASP CG 1 1
12 18217 1 1 58 ASP H H -4.657 2.977 -10.920 1.00 . A A . 58 ASP H 1 1
12 18218 1 1 58 ASP HA H -4.302 5.768 -11.620 1.00 . A A . 58 ASP HA 1 1
12 18219 1 1 58 ASP HB2 H -6.081 5.457 -13.209 1.00 . A A . 58 ASP HB2 1 1
12 18220 1 1 58 ASP HB3 H -4.995 4.080 -13.325 1.00 . A A . 58 ASP HB3 1 1
12 18221 1 1 58 ASP N N -4.326 3.890 -10.780 1.00 . A A . 58 ASP N 1 1
12 18222 1 1 58 ASP O O -6.100 6.820 -10.238 1.00 . A A . 58 ASP O 1 1
12 18223 1 1 58 ASP OD1 O -6.659 2.461 -12.152 1.00 . A A . 58 ASP OD1 1 1
12 18224 1 1 58 ASP OD2 O -8.048 4.080 -12.661 1.00 . A A . 58 ASP OD2 1 1
12 18225 1 1 59 LYS C C -7.195 5.308 -7.429 1.00 . A A . 59 LYS C 1 1
12 18226 1 1 59 LYS CA C -7.820 5.220 -8.810 1.00 . A A . 59 LYS CA 1 1
12 18227 1 1 59 LYS CB C -9.059 4.323 -8.797 1.00 . A A . 59 LYS CB 1 1
12 18228 1 1 59 LYS CD C -11.245 3.739 -9.921 1.00 . A A . 59 LYS CD 1 1
12 18229 1 1 59 LYS CE C -10.987 2.246 -10.060 1.00 . A A . 59 LYS CE 1 1
12 18230 1 1 59 LYS CG C -9.963 4.552 -9.997 1.00 . A A . 59 LYS CG 1 1
12 18231 1 1 59 LYS H H -6.768 3.796 -9.968 1.00 . A A . 59 LYS H 1 1
12 18232 1 1 59 LYS HA H -8.119 6.214 -9.108 1.00 . A A . 59 LYS HA 1 1
12 18233 1 1 59 LYS HB2 H -8.742 3.290 -8.797 1.00 . A A . 59 LYS HB2 1 1
12 18234 1 1 59 LYS HB3 H -9.625 4.521 -7.899 1.00 . A A . 59 LYS HB3 1 1
12 18235 1 1 59 LYS HD2 H -11.717 3.923 -8.969 1.00 . A A . 59 LYS HD2 1 1
12 18236 1 1 59 LYS HD3 H -11.905 4.057 -10.715 1.00 . A A . 59 LYS HD3 1 1
12 18237 1 1 59 LYS HE2 H -10.383 2.075 -10.938 1.00 . A A . 59 LYS HE2 1 1
12 18238 1 1 59 LYS HE3 H -10.456 1.900 -9.186 1.00 . A A . 59 LYS HE3 1 1
12 18239 1 1 59 LYS HG2 H -10.222 5.597 -10.039 1.00 . A A . 59 LYS HG2 1 1
12 18240 1 1 59 LYS HG3 H -9.427 4.278 -10.894 1.00 . A A . 59 LYS HG3 1 1
12 18241 1 1 59 LYS HZ1 H -12.803 1.837 -11.008 1.00 . A A . 59 LYS HZ1 1 1
12 18242 1 1 59 LYS HZ2 H -12.838 1.592 -9.330 1.00 . A A . 59 LYS HZ2 1 1
12 18243 1 1 59 LYS HZ3 H -12.057 0.468 -10.336 1.00 . A A . 59 LYS HZ3 1 1
12 18244 1 1 59 LYS N N -6.842 4.754 -9.781 1.00 . A A . 59 LYS N 1 1
12 18245 1 1 59 LYS NZ N -12.258 1.484 -10.191 1.00 . A A . 59 LYS NZ 1 1
12 18246 1 1 59 LYS O O -6.351 4.493 -7.061 1.00 . A A . 59 LYS O 1 1
12 18247 1 1 60 LYS C C -7.996 6.797 -4.292 1.00 . A A . 60 LYS C 1 1
12 18248 1 1 60 LYS CA C -6.980 6.636 -5.414 1.00 . A A . 60 LYS CA 1 1
12 18249 1 1 60 LYS CB C -6.205 7.946 -5.577 1.00 . A A . 60 LYS CB 1 1
12 18250 1 1 60 LYS CD C -6.326 10.399 -6.191 1.00 . A A . 60 LYS CD 1 1
12 18251 1 1 60 LYS CE C -6.216 10.955 -4.780 1.00 . A A . 60 LYS CE 1 1
12 18252 1 1 60 LYS CG C -7.039 9.055 -6.210 1.00 . A A . 60 LYS CG 1 1
12 18253 1 1 60 LYS H H -8.391 6.829 -6.962 1.00 . A A . 60 LYS H 1 1
12 18254 1 1 60 LYS HA H -6.289 5.847 -5.161 1.00 . A A . 60 LYS HA 1 1
12 18255 1 1 60 LYS HB2 H -5.878 8.280 -4.606 1.00 . A A . 60 LYS HB2 1 1
12 18256 1 1 60 LYS HB3 H -5.342 7.771 -6.201 1.00 . A A . 60 LYS HB3 1 1
12 18257 1 1 60 LYS HD2 H -5.333 10.275 -6.594 1.00 . A A . 60 LYS HD2 1 1
12 18258 1 1 60 LYS HD3 H -6.881 11.097 -6.800 1.00 . A A . 60 LYS HD3 1 1
12 18259 1 1 60 LYS HE2 H -7.204 11.005 -4.349 1.00 . A A . 60 LYS HE2 1 1
12 18260 1 1 60 LYS HE3 H -5.601 10.289 -4.192 1.00 . A A . 60 LYS HE3 1 1
12 18261 1 1 60 LYS HG2 H -7.250 8.789 -7.234 1.00 . A A . 60 LYS HG2 1 1
12 18262 1 1 60 LYS HG3 H -7.967 9.143 -5.663 1.00 . A A . 60 LYS HG3 1 1
12 18263 1 1 60 LYS HZ1 H -4.652 12.285 -5.160 1.00 . A A . 60 LYS HZ1 1 1
12 18264 1 1 60 LYS HZ2 H -5.569 12.677 -3.787 1.00 . A A . 60 LYS HZ2 1 1
12 18265 1 1 60 LYS HZ3 H -6.192 12.969 -5.335 1.00 . A A . 60 LYS HZ3 1 1
12 18266 1 1 60 LYS N N -7.617 6.303 -6.670 1.00 . A A . 60 LYS N 1 1
12 18267 1 1 60 LYS NZ N -5.614 12.314 -4.764 1.00 . A A . 60 LYS NZ 1 1
12 18268 1 1 60 LYS O O -9.183 7.028 -4.541 1.00 . A A . 60 LYS O 1 1
12 18269 1 1 61 ILE C C -7.618 8.234 -1.231 1.00 . A A . 61 ILE C 1 1
12 18270 1 1 61 ILE CA C -8.289 7.038 -1.893 1.00 . A A . 61 ILE CA 1 1
12 18271 1 1 61 ILE CB C -8.450 5.880 -0.879 1.00 . A A . 61 ILE CB 1 1
12 18272 1 1 61 ILE CD1 C -7.170 4.128 0.465 1.00 . A A . 61 ILE CD1 1 1
12 18273 1 1 61 ILE CG1 C -7.105 5.195 -0.606 1.00 . A A . 61 ILE CG1 1 1
12 18274 1 1 61 ILE CG2 C -9.473 4.872 -1.384 1.00 . A A . 61 ILE CG2 1 1
12 18275 1 1 61 ILE H H -6.618 6.300 -2.943 1.00 . A A . 61 ILE H 1 1
12 18276 1 1 61 ILE HA H -9.274 7.336 -2.231 1.00 . A A . 61 ILE HA 1 1
12 18277 1 1 61 ILE HB H -8.825 6.300 0.043 1.00 . A A . 61 ILE HB 1 1
12 18278 1 1 61 ILE HD11 H -7.898 3.383 0.183 1.00 . A A . 61 ILE HD11 1 1
12 18279 1 1 61 ILE HD12 H -7.457 4.577 1.406 1.00 . A A . 61 ILE HD12 1 1
12 18280 1 1 61 ILE HD13 H -6.200 3.662 0.567 1.00 . A A . 61 ILE HD13 1 1
12 18281 1 1 61 ILE HG12 H -6.756 4.733 -1.516 1.00 . A A . 61 ILE HG12 1 1
12 18282 1 1 61 ILE HG13 H -6.391 5.940 -0.289 1.00 . A A . 61 ILE HG13 1 1
12 18283 1 1 61 ILE HG21 H -9.587 4.078 -0.659 1.00 . A A . 61 ILE HG21 1 1
12 18284 1 1 61 ILE HG22 H -9.136 4.457 -2.322 1.00 . A A . 61 ILE HG22 1 1
12 18285 1 1 61 ILE HG23 H -10.423 5.365 -1.528 1.00 . A A . 61 ILE HG23 1 1
12 18286 1 1 61 ILE N N -7.520 6.660 -3.065 1.00 . A A . 61 ILE N 1 1
12 18287 1 1 61 ILE O O -6.552 8.118 -0.627 1.00 . A A . 61 ILE O 1 1
12 18288 1 1 62 ASP C C -7.761 10.826 0.552 1.00 . A A . 62 ASP C 1 1
12 18289 1 1 62 ASP CA C -7.593 10.632 -0.945 1.00 . A A . 62 ASP CA 1 1
12 18290 1 1 62 ASP CB C -8.167 11.827 -1.703 1.00 . A A . 62 ASP CB 1 1
12 18291 1 1 62 ASP CG C -7.343 13.083 -1.509 1.00 . A A . 62 ASP CG 1 1
12 18292 1 1 62 ASP H H -9.112 9.424 -1.802 1.00 . A A . 62 ASP H 1 1
12 18293 1 1 62 ASP HA H -6.539 10.557 -1.166 1.00 . A A . 62 ASP HA 1 1
12 18294 1 1 62 ASP HB2 H -8.193 11.596 -2.756 1.00 . A A . 62 ASP HB2 1 1
12 18295 1 1 62 ASP HB3 H -9.170 12.019 -1.355 1.00 . A A . 62 ASP HB3 1 1
12 18296 1 1 62 ASP N N -8.221 9.395 -1.384 1.00 . A A . 62 ASP N 1 1
12 18297 1 1 62 ASP O O -8.858 11.095 1.040 1.00 . A A . 62 ASP O 1 1
12 18298 1 1 62 ASP OD1 O -6.326 13.243 -2.217 1.00 . A A . 62 ASP OD1 1 1
12 18299 1 1 62 ASP OD2 O -7.711 13.923 -0.661 1.00 . A A . 62 ASP OD2 1 1
12 18300 1 1 63 ILE C C -5.762 12.047 3.061 1.00 . A A . 63 ILE C 1 1
12 18301 1 1 63 ILE CA C -6.645 10.853 2.714 1.00 . A A . 63 ILE CA 1 1
12 18302 1 1 63 ILE CB C -6.124 9.599 3.450 1.00 . A A . 63 ILE CB 1 1
12 18303 1 1 63 ILE CD1 C -4.100 8.065 3.704 1.00 . A A . 63 ILE CD1 1 1
12 18304 1 1 63 ILE CG1 C -4.703 9.253 2.985 1.00 . A A . 63 ILE CG1 1 1
12 18305 1 1 63 ILE CG2 C -7.062 8.419 3.223 1.00 . A A . 63 ILE CG2 1 1
12 18306 1 1 63 ILE H H -5.838 10.391 0.824 1.00 . A A . 63 ILE H 1 1
12 18307 1 1 63 ILE HA H -7.658 11.051 3.044 1.00 . A A . 63 ILE HA 1 1
12 18308 1 1 63 ILE HB H -6.105 9.815 4.506 1.00 . A A . 63 ILE HB 1 1
12 18309 1 1 63 ILE HD11 H -4.012 8.290 4.757 1.00 . A A . 63 ILE HD11 1 1
12 18310 1 1 63 ILE HD12 H -3.121 7.854 3.298 1.00 . A A . 63 ILE HD12 1 1
12 18311 1 1 63 ILE HD13 H -4.737 7.203 3.573 1.00 . A A . 63 ILE HD13 1 1
12 18312 1 1 63 ILE HG12 H -4.719 9.026 1.930 1.00 . A A . 63 ILE HG12 1 1
12 18313 1 1 63 ILE HG13 H -4.059 10.103 3.155 1.00 . A A . 63 ILE HG13 1 1
12 18314 1 1 63 ILE HG21 H -6.673 7.547 3.727 1.00 . A A . 63 ILE HG21 1 1
12 18315 1 1 63 ILE HG22 H -7.144 8.217 2.165 1.00 . A A . 63 ILE HG22 1 1
12 18316 1 1 63 ILE HG23 H -8.038 8.657 3.620 1.00 . A A . 63 ILE HG23 1 1
12 18317 1 1 63 ILE N N -6.664 10.655 1.275 1.00 . A A . 63 ILE N 1 1
12 18318 1 1 63 ILE O O -5.290 12.754 2.169 1.00 . A A . 63 ILE O 1 1
12 18319 1 1 64 GLN C C -3.251 12.863 4.988 1.00 . A A . 64 GLN C 1 1
12 18320 1 1 64 GLN CA C -4.675 13.363 4.776 1.00 . A A . 64 GLN CA 1 1
12 18321 1 1 64 GLN CB C -5.215 14.016 6.047 1.00 . A A . 64 GLN CB 1 1
12 18322 1 1 64 GLN CD C -6.965 15.550 7.042 1.00 . A A . 64 GLN CD 1 1
12 18323 1 1 64 GLN CG C -6.511 14.780 5.820 1.00 . A A . 64 GLN CG 1 1
12 18324 1 1 64 GLN H H -5.957 11.695 5.022 1.00 . A A . 64 GLN H 1 1
12 18325 1 1 64 GLN HA H -4.664 14.100 3.985 1.00 . A A . 64 GLN HA 1 1
12 18326 1 1 64 GLN HB2 H -5.394 13.251 6.789 1.00 . A A . 64 GLN HB2 1 1
12 18327 1 1 64 GLN HB3 H -4.476 14.708 6.425 1.00 . A A . 64 GLN HB3 1 1
12 18328 1 1 64 GLN HE21 H -7.753 16.957 5.881 1.00 . A A . 64 GLN HE21 1 1
12 18329 1 1 64 GLN HE22 H -7.907 17.209 7.594 1.00 . A A . 64 GLN HE22 1 1
12 18330 1 1 64 GLN HG2 H -6.364 15.479 5.010 1.00 . A A . 64 GLN HG2 1 1
12 18331 1 1 64 GLN HG3 H -7.286 14.076 5.548 1.00 . A A . 64 GLN HG3 1 1
12 18332 1 1 64 GLN N N -5.540 12.276 4.347 1.00 . A A . 64 GLN N 1 1
12 18333 1 1 64 GLN NE2 N -7.607 16.683 6.818 1.00 . A A . 64 GLN NE2 1 1
12 18334 1 1 64 GLN O O -3.016 11.661 5.119 1.00 . A A . 64 GLN O 1 1
12 18335 1 1 64 GLN OE1 O -6.731 15.140 8.178 1.00 . A A . 64 GLN OE1 1 1
12 18336 1 1 65 LYS C C -0.545 13.135 6.585 1.00 . A A . 65 LYS C 1 1
12 18337 1 1 65 LYS CA C -0.895 13.445 5.132 1.00 . A A . 65 LYS CA 1 1
12 18338 1 1 65 LYS CB C -0.032 14.591 4.595 1.00 . A A . 65 LYS CB 1 1
12 18339 1 1 65 LYS CD C 2.212 15.391 3.823 1.00 . A A . 65 LYS CD 1 1
12 18340 1 1 65 LYS CE C 3.685 15.054 3.652 1.00 . A A . 65 LYS CE 1 1
12 18341 1 1 65 LYS CG C 1.449 14.267 4.504 1.00 . A A . 65 LYS CG 1 1
12 18342 1 1 65 LYS H H -2.564 14.739 4.974 1.00 . A A . 65 LYS H 1 1
12 18343 1 1 65 LYS HA H -0.719 12.562 4.534 1.00 . A A . 65 LYS HA 1 1
12 18344 1 1 65 LYS HB2 H -0.379 14.856 3.606 1.00 . A A . 65 LYS HB2 1 1
12 18345 1 1 65 LYS HB3 H -0.151 15.446 5.247 1.00 . A A . 65 LYS HB3 1 1
12 18346 1 1 65 LYS HD2 H 1.778 15.565 2.849 1.00 . A A . 65 LYS HD2 1 1
12 18347 1 1 65 LYS HD3 H 2.124 16.285 4.423 1.00 . A A . 65 LYS HD3 1 1
12 18348 1 1 65 LYS HE2 H 3.767 14.063 3.231 1.00 . A A . 65 LYS HE2 1 1
12 18349 1 1 65 LYS HE3 H 4.124 15.768 2.970 1.00 . A A . 65 LYS HE3 1 1
12 18350 1 1 65 LYS HG2 H 1.842 14.130 5.501 1.00 . A A . 65 LYS HG2 1 1
12 18351 1 1 65 LYS HG3 H 1.576 13.360 3.933 1.00 . A A . 65 LYS HG3 1 1
12 18352 1 1 65 LYS HZ1 H 3.933 14.529 5.664 1.00 . A A . 65 LYS HZ1 1 1
12 18353 1 1 65 LYS HZ2 H 4.517 16.069 5.274 1.00 . A A . 65 LYS HZ2 1 1
12 18354 1 1 65 LYS HZ3 H 5.387 14.692 4.807 1.00 . A A . 65 LYS HZ3 1 1
12 18355 1 1 65 LYS N N -2.305 13.790 5.015 1.00 . A A . 65 LYS N 1 1
12 18356 1 1 65 LYS NZ N 4.431 15.091 4.938 1.00 . A A . 65 LYS NZ 1 1
12 18357 1 1 65 LYS O O -0.789 13.949 7.476 1.00 . A A . 65 LYS O 1 1
12 18358 1 1 66 GLY C C -0.897 10.767 8.741 1.00 . A A . 66 GLY C 1 1
12 18359 1 1 66 GLY CA C 0.288 11.521 8.175 1.00 . A A . 66 GLY CA 1 1
12 18360 1 1 66 GLY HA2 H 1.155 10.873 8.177 1.00 . A A . 66 GLY HA2 1 1
12 18361 1 1 66 GLY HA3 H 0.487 12.381 8.797 1.00 . A A . 66 GLY HA3 1 1
12 18362 1 1 66 GLY N N 0.028 11.963 6.818 1.00 . A A . 66 GLY N 1 1
12 18363 1 1 66 GLY O O -1.373 11.060 9.837 1.00 . A A . 66 GLY O 1 1
12 18364 1 1 67 ALA C C -2.166 7.667 8.915 1.00 . A A . 67 ALA C 1 1
12 18365 1 1 67 ALA CA C -2.550 9.029 8.348 1.00 . A A . 67 ALA CA 1 1
12 18366 1 1 67 ALA CB C -3.467 8.864 7.148 1.00 . A A . 67 ALA CB 1 1
12 18367 1 1 67 ALA H H -0.914 9.583 7.139 1.00 . A A . 67 ALA H 1 1
12 18368 1 1 67 ALA HA H -3.084 9.588 9.104 1.00 . A A . 67 ALA HA 1 1
12 18369 1 1 67 ALA HB1 H -2.974 8.269 6.396 1.00 . A A . 67 ALA HB1 1 1
12 18370 1 1 67 ALA HB2 H -3.706 9.834 6.740 1.00 . A A . 67 ALA HB2 1 1
12 18371 1 1 67 ALA HB3 H -4.377 8.371 7.458 1.00 . A A . 67 ALA HB3 1 1
12 18372 1 1 67 ALA N N -1.373 9.795 7.975 1.00 . A A . 67 ALA N 1 1
12 18373 1 1 67 ALA O O -0.986 7.335 9.021 1.00 . A A . 67 ALA O 1 1
12 18374 1 1 68 SER C C -4.036 4.585 9.458 1.00 . A A . 68 SER C 1 1
12 18375 1 1 68 SER CA C -2.950 5.576 9.879 1.00 . A A . 68 SER CA 1 1
12 18376 1 1 68 SER CB C -2.930 5.741 11.401 1.00 . A A . 68 SER CB 1 1
12 18377 1 1 68 SER H H -4.088 7.166 9.096 1.00 . A A . 68 SER H 1 1
12 18378 1 1 68 SER HA H -1.992 5.205 9.550 1.00 . A A . 68 SER HA 1 1
12 18379 1 1 68 SER HB2 H -2.958 4.769 11.871 1.00 . A A . 68 SER HB2 1 1
12 18380 1 1 68 SER HB3 H -2.031 6.259 11.691 1.00 . A A . 68 SER HB3 1 1
12 18381 1 1 68 SER HG H -4.439 6.059 12.618 1.00 . A A . 68 SER HG 1 1
12 18382 1 1 68 SER N N -3.171 6.873 9.261 1.00 . A A . 68 SER N 1 1
12 18383 1 1 68 SER O O -4.823 4.871 8.551 1.00 . A A . 68 SER O 1 1
12 18384 1 1 68 SER OG O -4.048 6.494 11.840 1.00 . A A . 68 SER OG 1 1
12 18385 1 1 69 ASP C C -6.466 2.912 9.937 1.00 . A A . 69 ASP C 1 1
12 18386 1 1 69 ASP CA C -5.047 2.371 9.827 1.00 . A A . 69 ASP CA 1 1
12 18387 1 1 69 ASP CB C -4.857 1.185 10.792 1.00 . A A . 69 ASP CB 1 1
12 18388 1 1 69 ASP CG C -5.716 -0.026 10.449 1.00 . A A . 69 ASP CG 1 1
12 18389 1 1 69 ASP H H -3.446 3.292 10.862 1.00 . A A . 69 ASP H 1 1
12 18390 1 1 69 ASP HA H -4.875 2.038 8.815 1.00 . A A . 69 ASP HA 1 1
12 18391 1 1 69 ASP HB2 H -3.822 0.878 10.770 1.00 . A A . 69 ASP HB2 1 1
12 18392 1 1 69 ASP HB3 H -5.109 1.506 11.792 1.00 . A A . 69 ASP HB3 1 1
12 18393 1 1 69 ASP N N -4.076 3.430 10.129 1.00 . A A . 69 ASP N 1 1
12 18394 1 1 69 ASP O O -7.313 2.639 9.090 1.00 . A A . 69 ASP O 1 1
12 18395 1 1 69 ASP OD1 O -6.885 -0.085 10.884 1.00 . A A . 69 ASP OD1 1 1
12 18396 1 1 69 ASP OD2 O -5.209 -0.939 9.760 1.00 . A A . 69 ASP OD2 1 1
12 18397 1 1 70 GLU C C -8.466 5.140 10.043 1.00 . A A . 70 GLU C 1 1
12 18398 1 1 70 GLU CA C -7.989 4.311 11.236 1.00 . A A . 70 GLU CA 1 1
12 18399 1 1 70 GLU CB C -7.894 5.214 12.470 1.00 . A A . 70 GLU CB 1 1
12 18400 1 1 70 GLU CD C -5.705 4.703 13.639 1.00 . A A . 70 GLU CD 1 1
12 18401 1 1 70 GLU CG C -7.216 4.577 13.677 1.00 . A A . 70 GLU CG 1 1
12 18402 1 1 70 GLU H H -5.973 3.865 11.623 1.00 . A A . 70 GLU H 1 1
12 18403 1 1 70 GLU HA H -8.702 3.524 11.429 1.00 . A A . 70 GLU HA 1 1
12 18404 1 1 70 GLU HB2 H -7.340 6.102 12.206 1.00 . A A . 70 GLU HB2 1 1
12 18405 1 1 70 GLU HB3 H -8.885 5.501 12.755 1.00 . A A . 70 GLU HB3 1 1
12 18406 1 1 70 GLU HG2 H -7.579 5.058 14.574 1.00 . A A . 70 GLU HG2 1 1
12 18407 1 1 70 GLU HG3 H -7.473 3.529 13.704 1.00 . A A . 70 GLU HG3 1 1
12 18408 1 1 70 GLU N N -6.698 3.703 10.979 1.00 . A A . 70 GLU N 1 1
12 18409 1 1 70 GLU O O -9.574 4.945 9.544 1.00 . A A . 70 GLU O 1 1
12 18410 1 1 70 GLU OE1 O -5.039 3.812 13.084 1.00 . A A . 70 GLU OE1 1 1
12 18411 1 1 70 GLU OE2 O -5.168 5.709 14.152 1.00 . A A . 70 GLU OE2 1 1
12 18412 1 1 71 GLU C C -8.145 6.146 7.184 1.00 . A A . 71 GLU C 1 1
12 18413 1 1 71 GLU CA C -7.941 6.938 8.469 1.00 . A A . 71 GLU CA 1 1
12 18414 1 1 71 GLU CB C -6.836 7.986 8.281 1.00 . A A . 71 GLU CB 1 1
12 18415 1 1 71 GLU CD C -8.137 9.812 7.071 1.00 . A A . 71 GLU CD 1 1
12 18416 1 1 71 GLU CG C -6.981 8.831 7.019 1.00 . A A . 71 GLU CG 1 1
12 18417 1 1 71 GLU H H -6.731 6.125 10.011 1.00 . A A . 71 GLU H 1 1
12 18418 1 1 71 GLU HA H -8.867 7.441 8.707 1.00 . A A . 71 GLU HA 1 1
12 18419 1 1 71 GLU HB2 H -6.841 8.652 9.130 1.00 . A A . 71 GLU HB2 1 1
12 18420 1 1 71 GLU HB3 H -5.883 7.480 8.238 1.00 . A A . 71 GLU HB3 1 1
12 18421 1 1 71 GLU HG2 H -6.071 9.391 6.875 1.00 . A A . 71 GLU HG2 1 1
12 18422 1 1 71 GLU HG3 H -7.127 8.170 6.178 1.00 . A A . 71 GLU HG3 1 1
12 18423 1 1 71 GLU N N -7.610 6.049 9.585 1.00 . A A . 71 GLU N 1 1
12 18424 1 1 71 GLU O O -9.118 6.362 6.455 1.00 . A A . 71 GLU O 1 1
12 18425 1 1 71 GLU OE1 O -9.257 9.413 7.456 1.00 . A A . 71 GLU OE1 1 1
12 18426 1 1 71 GLU OE2 O -7.939 10.984 6.687 1.00 . A A . 71 GLU OE2 1 1
12 18427 1 1 72 VAL C C -8.619 3.581 5.747 1.00 . A A . 72 VAL C 1 1
12 18428 1 1 72 VAL CA C -7.331 4.392 5.723 1.00 . A A . 72 VAL CA 1 1
12 18429 1 1 72 VAL CB C -6.117 3.442 5.578 1.00 . A A . 72 VAL CB 1 1
12 18430 1 1 72 VAL CG1 C -6.281 2.526 4.372 1.00 . A A . 72 VAL CG1 1 1
12 18431 1 1 72 VAL CG2 C -4.826 4.237 5.461 1.00 . A A . 72 VAL CG2 1 1
12 18432 1 1 72 VAL H H -6.482 5.088 7.533 1.00 . A A . 72 VAL H 1 1
12 18433 1 1 72 VAL HA H -7.352 5.051 4.866 1.00 . A A . 72 VAL HA 1 1
12 18434 1 1 72 VAL HB H -6.056 2.829 6.464 1.00 . A A . 72 VAL HB 1 1
12 18435 1 1 72 VAL HG11 H -6.386 3.121 3.477 1.00 . A A . 72 VAL HG11 1 1
12 18436 1 1 72 VAL HG12 H -7.161 1.914 4.503 1.00 . A A . 72 VAL HG12 1 1
12 18437 1 1 72 VAL HG13 H -5.411 1.890 4.282 1.00 . A A . 72 VAL HG13 1 1
12 18438 1 1 72 VAL HG21 H -3.994 3.556 5.386 1.00 . A A . 72 VAL HG21 1 1
12 18439 1 1 72 VAL HG22 H -4.704 4.858 6.336 1.00 . A A . 72 VAL HG22 1 1
12 18440 1 1 72 VAL HG23 H -4.861 4.861 4.580 1.00 . A A . 72 VAL HG23 1 1
12 18441 1 1 72 VAL N N -7.234 5.219 6.914 1.00 . A A . 72 VAL N 1 1
12 18442 1 1 72 VAL O O -9.302 3.464 4.735 1.00 . A A . 72 VAL O 1 1
12 18443 1 1 73 LYS C C -11.414 3.047 6.839 1.00 . A A . 73 LYS C 1 1
12 18444 1 1 73 LYS CA C -10.150 2.228 7.064 1.00 . A A . 73 LYS CA 1 1
12 18445 1 1 73 LYS CB C -10.175 1.580 8.448 1.00 . A A . 73 LYS CB 1 1
12 18446 1 1 73 LYS CD C -10.383 -0.798 9.217 1.00 . A A . 73 LYS CD 1 1
12 18447 1 1 73 LYS CE C -10.090 -0.511 10.683 1.00 . A A . 73 LYS CE 1 1
12 18448 1 1 73 LYS CG C -11.088 0.369 8.539 1.00 . A A . 73 LYS CG 1 1
12 18449 1 1 73 LYS H H -8.398 3.227 7.705 1.00 . A A . 73 LYS H 1 1
12 18450 1 1 73 LYS HA H -10.103 1.451 6.316 1.00 . A A . 73 LYS HA 1 1
12 18451 1 1 73 LYS HB2 H -9.174 1.270 8.704 1.00 . A A . 73 LYS HB2 1 1
12 18452 1 1 73 LYS HB3 H -10.510 2.311 9.167 1.00 . A A . 73 LYS HB3 1 1
12 18453 1 1 73 LYS HD2 H -11.013 -1.672 9.152 1.00 . A A . 73 LYS HD2 1 1
12 18454 1 1 73 LYS HD3 H -9.451 -0.986 8.704 1.00 . A A . 73 LYS HD3 1 1
12 18455 1 1 73 LYS HE2 H -9.695 0.490 10.768 1.00 . A A . 73 LYS HE2 1 1
12 18456 1 1 73 LYS HE3 H -11.011 -0.582 11.243 1.00 . A A . 73 LYS HE3 1 1
12 18457 1 1 73 LYS HG2 H -11.966 0.632 9.112 1.00 . A A . 73 LYS HG2 1 1
12 18458 1 1 73 LYS HG3 H -11.380 0.074 7.541 1.00 . A A . 73 LYS HG3 1 1
12 18459 1 1 73 LYS HZ1 H -9.201 -1.517 12.286 1.00 . A A . 73 LYS HZ1 1 1
12 18460 1 1 73 LYS HZ2 H -8.130 -1.151 11.022 1.00 . A A . 73 LYS HZ2 1 1
12 18461 1 1 73 LYS HZ3 H -9.248 -2.421 10.851 1.00 . A A . 73 LYS HZ3 1 1
12 18462 1 1 73 LYS N N -8.963 3.057 6.918 1.00 . A A . 73 LYS N 1 1
12 18463 1 1 73 LYS NZ N -9.103 -1.467 11.249 1.00 . A A . 73 LYS NZ 1 1
12 18464 1 1 73 LYS O O -12.368 2.567 6.227 1.00 . A A . 73 LYS O 1 1
12 18465 1 1 74 LYS C C -12.817 5.380 5.637 1.00 . A A . 74 LYS C 1 1
12 18466 1 1 74 LYS CA C -12.554 5.180 7.125 1.00 . A A . 74 LYS CA 1 1
12 18467 1 1 74 LYS CB C -12.308 6.546 7.777 1.00 . A A . 74 LYS CB 1 1
12 18468 1 1 74 LYS CD C -13.476 5.988 9.937 1.00 . A A . 74 LYS CD 1 1
12 18469 1 1 74 LYS CE C -13.484 6.236 11.439 1.00 . A A . 74 LYS CE 1 1
12 18470 1 1 74 LYS CG C -12.206 6.520 9.294 1.00 . A A . 74 LYS CG 1 1
12 18471 1 1 74 LYS H H -10.643 4.598 7.847 1.00 . A A . 74 LYS H 1 1
12 18472 1 1 74 LYS HA H -13.424 4.722 7.574 1.00 . A A . 74 LYS HA 1 1
12 18473 1 1 74 LYS HB2 H -11.387 6.952 7.388 1.00 . A A . 74 LYS HB2 1 1
12 18474 1 1 74 LYS HB3 H -13.120 7.205 7.508 1.00 . A A . 74 LYS HB3 1 1
12 18475 1 1 74 LYS HD2 H -14.326 6.484 9.494 1.00 . A A . 74 LYS HD2 1 1
12 18476 1 1 74 LYS HD3 H -13.540 4.924 9.756 1.00 . A A . 74 LYS HD3 1 1
12 18477 1 1 74 LYS HE2 H -14.323 5.710 11.871 1.00 . A A . 74 LYS HE2 1 1
12 18478 1 1 74 LYS HE3 H -12.566 5.852 11.859 1.00 . A A . 74 LYS HE3 1 1
12 18479 1 1 74 LYS HG2 H -11.378 5.885 9.577 1.00 . A A . 74 LYS HG2 1 1
12 18480 1 1 74 LYS HG3 H -12.027 7.526 9.647 1.00 . A A . 74 LYS HG3 1 1
12 18481 1 1 74 LYS HZ1 H -12.789 8.211 11.373 1.00 . A A . 74 LYS HZ1 1 1
12 18482 1 1 74 LYS HZ2 H -13.623 7.823 12.797 1.00 . A A . 74 LYS HZ2 1 1
12 18483 1 1 74 LYS HZ3 H -14.478 8.073 11.354 1.00 . A A . 74 LYS HZ3 1 1
12 18484 1 1 74 LYS N N -11.419 4.284 7.329 1.00 . A A . 74 LYS N 1 1
12 18485 1 1 74 LYS NZ N -13.600 7.685 11.763 1.00 . A A . 74 LYS NZ 1 1
12 18486 1 1 74 LYS O O -13.928 5.155 5.155 1.00 . A A . 74 LYS O 1 1
12 18487 1 1 75 LYS C C -12.168 4.737 2.731 1.00 . A A . 75 LYS C 1 1
12 18488 1 1 75 LYS CA C -11.896 6.035 3.478 1.00 . A A . 75 LYS CA 1 1
12 18489 1 1 75 LYS CB C -10.623 6.693 2.933 1.00 . A A . 75 LYS CB 1 1
12 18490 1 1 75 LYS CD C -10.760 8.708 4.458 1.00 . A A . 75 LYS CD 1 1
12 18491 1 1 75 LYS CE C -10.704 10.221 4.523 1.00 . A A . 75 LYS CE 1 1
12 18492 1 1 75 LYS CG C -10.616 8.214 3.026 1.00 . A A . 75 LYS CG 1 1
12 18493 1 1 75 LYS H H -10.919 5.960 5.364 1.00 . A A . 75 LYS H 1 1
12 18494 1 1 75 LYS HA H -12.728 6.705 3.320 1.00 . A A . 75 LYS HA 1 1
12 18495 1 1 75 LYS HB2 H -9.775 6.320 3.490 1.00 . A A . 75 LYS HB2 1 1
12 18496 1 1 75 LYS HB3 H -10.508 6.420 1.895 1.00 . A A . 75 LYS HB3 1 1
12 18497 1 1 75 LYS HD2 H -11.706 8.372 4.855 1.00 . A A . 75 LYS HD2 1 1
12 18498 1 1 75 LYS HD3 H -9.955 8.301 5.053 1.00 . A A . 75 LYS HD3 1 1
12 18499 1 1 75 LYS HE2 H -9.732 10.548 4.189 1.00 . A A . 75 LYS HE2 1 1
12 18500 1 1 75 LYS HE3 H -11.463 10.626 3.870 1.00 . A A . 75 LYS HE3 1 1
12 18501 1 1 75 LYS HG2 H -9.682 8.583 2.627 1.00 . A A . 75 LYS HG2 1 1
12 18502 1 1 75 LYS HG3 H -11.435 8.602 2.439 1.00 . A A . 75 LYS HG3 1 1
12 18503 1 1 75 LYS HZ1 H -10.355 10.185 6.586 1.00 . A A . 75 LYS HZ1 1 1
12 18504 1 1 75 LYS HZ2 H -11.938 10.635 6.158 1.00 . A A . 75 LYS HZ2 1 1
12 18505 1 1 75 LYS HZ3 H -10.662 11.731 5.960 1.00 . A A . 75 LYS HZ3 1 1
12 18506 1 1 75 LYS N N -11.783 5.800 4.915 1.00 . A A . 75 LYS N 1 1
12 18507 1 1 75 LYS NZ N -10.935 10.728 5.901 1.00 . A A . 75 LYS NZ 1 1
12 18508 1 1 75 LYS O O -12.971 4.705 1.795 1.00 . A A . 75 LYS O 1 1
12 18509 1 1 76 LEU C C -13.079 1.849 2.644 1.00 . A A . 76 LEU C 1 1
12 18510 1 1 76 LEU CA C -11.655 2.380 2.494 1.00 . A A . 76 LEU CA 1 1
12 18511 1 1 76 LEU CB C -10.656 1.379 3.072 1.00 . A A . 76 LEU CB 1 1
12 18512 1 1 76 LEU CD1 C -9.489 0.924 0.903 1.00 . A A . 76 LEU CD1 1 1
12 18513 1 1 76 LEU CD2 C -9.241 -0.670 2.811 1.00 . A A . 76 LEU CD2 1 1
12 18514 1 1 76 LEU CG C -10.180 0.295 2.104 1.00 . A A . 76 LEU CG 1 1
12 18515 1 1 76 LEU H H -10.912 3.746 3.929 1.00 . A A . 76 LEU H 1 1
12 18516 1 1 76 LEU HA H -11.445 2.520 1.444 1.00 . A A . 76 LEU HA 1 1
12 18517 1 1 76 LEU HB2 H -9.793 1.927 3.418 1.00 . A A . 76 LEU HB2 1 1
12 18518 1 1 76 LEU HB3 H -11.118 0.893 3.919 1.00 . A A . 76 LEU HB3 1 1
12 18519 1 1 76 LEU HD11 H -8.660 1.530 1.241 1.00 . A A . 76 LEU HD11 1 1
12 18520 1 1 76 LEU HD12 H -10.195 1.543 0.367 1.00 . A A . 76 LEU HD12 1 1
12 18521 1 1 76 LEU HD13 H -9.122 0.145 0.250 1.00 . A A . 76 LEU HD13 1 1
12 18522 1 1 76 LEU HD21 H -8.382 -0.132 3.181 1.00 . A A . 76 LEU HD21 1 1
12 18523 1 1 76 LEU HD22 H -8.916 -1.431 2.116 1.00 . A A . 76 LEU HD22 1 1
12 18524 1 1 76 LEU HD23 H -9.758 -1.136 3.636 1.00 . A A . 76 LEU HD23 1 1
12 18525 1 1 76 LEU HG H -11.034 -0.264 1.746 1.00 . A A . 76 LEU HG 1 1
12 18526 1 1 76 LEU N N -11.517 3.668 3.154 1.00 . A A . 76 LEU N 1 1
12 18527 1 1 76 LEU O O -13.615 1.231 1.727 1.00 . A A . 76 LEU O 1 1
12 18528 1 1 77 GLU C C -16.010 2.560 3.215 1.00 . A A . 77 GLU C 1 1
12 18529 1 1 77 GLU CA C -15.064 1.702 4.050 1.00 . A A . 77 GLU CA 1 1
12 18530 1 1 77 GLU CB C -15.416 1.854 5.534 1.00 . A A . 77 GLU CB 1 1
12 18531 1 1 77 GLU CD C -17.130 1.430 7.345 1.00 . A A . 77 GLU CD 1 1
12 18532 1 1 77 GLU CG C -16.711 1.152 5.919 1.00 . A A . 77 GLU CG 1 1
12 18533 1 1 77 GLU H H -13.181 2.557 4.516 1.00 . A A . 77 GLU H 1 1
12 18534 1 1 77 GLU HA H -15.175 0.666 3.760 1.00 . A A . 77 GLU HA 1 1
12 18535 1 1 77 GLU HB2 H -14.611 1.452 6.132 1.00 . A A . 77 GLU HB2 1 1
12 18536 1 1 77 GLU HB3 H -15.524 2.906 5.758 1.00 . A A . 77 GLU HB3 1 1
12 18537 1 1 77 GLU HG2 H -17.497 1.492 5.262 1.00 . A A . 77 GLU HG2 1 1
12 18538 1 1 77 GLU HG3 H -16.578 0.087 5.799 1.00 . A A . 77 GLU HG3 1 1
12 18539 1 1 77 GLU N N -13.682 2.100 3.803 1.00 . A A . 77 GLU N 1 1
12 18540 1 1 77 GLU O O -16.950 2.056 2.600 1.00 . A A . 77 GLU O 1 1
12 18541 1 1 77 GLU OE1 O -16.504 0.881 8.274 1.00 . A A . 77 GLU OE1 1 1
12 18542 1 1 77 GLU OE2 O -18.097 2.194 7.547 1.00 . A A . 77 GLU OE2 1 1
12 18543 1 1 78 GLU C C -16.552 4.470 0.964 1.00 . A A . 78 GLU C 1 1
12 18544 1 1 78 GLU CA C -16.552 4.811 2.452 1.00 . A A . 78 GLU CA 1 1
12 18545 1 1 78 GLU CB C -16.008 6.223 2.668 1.00 . A A . 78 GLU CB 1 1
12 18546 1 1 78 GLU CD C -16.367 8.703 2.440 1.00 . A A . 78 GLU CD 1 1
12 18547 1 1 78 GLU CG C -16.885 7.325 2.095 1.00 . A A . 78 GLU CG 1 1
12 18548 1 1 78 GLU H H -14.973 4.188 3.718 1.00 . A A . 78 GLU H 1 1
12 18549 1 1 78 GLU HA H -17.563 4.760 2.827 1.00 . A A . 78 GLU HA 1 1
12 18550 1 1 78 GLU HB2 H -15.900 6.392 3.725 1.00 . A A . 78 GLU HB2 1 1
12 18551 1 1 78 GLU HB3 H -15.035 6.291 2.204 1.00 . A A . 78 GLU HB3 1 1
12 18552 1 1 78 GLU HG2 H -16.916 7.224 1.020 1.00 . A A . 78 GLU HG2 1 1
12 18553 1 1 78 GLU HG3 H -17.883 7.220 2.497 1.00 . A A . 78 GLU HG3 1 1
12 18554 1 1 78 GLU N N -15.741 3.858 3.199 1.00 . A A . 78 GLU N 1 1
12 18555 1 1 78 GLU O O -17.589 4.508 0.302 1.00 . A A . 78 GLU O 1 1
12 18556 1 1 78 GLU OE1 O -15.524 9.239 1.688 1.00 . A A . 78 GLU OE1 1 1
12 18557 1 1 78 GLU OE2 O -16.783 9.253 3.481 1.00 . A A . 78 GLU OE2 1 1
12 18558 1 1 79 SER C C -15.531 2.322 -1.223 1.00 . A A . 79 SER C 1 1
12 18559 1 1 79 SER CA C -15.223 3.797 -0.956 1.00 . A A . 79 SER CA 1 1
12 18560 1 1 79 SER CB C -13.798 4.135 -1.411 1.00 . A A . 79 SER CB 1 1
12 18561 1 1 79 SER H H -14.593 4.107 1.046 1.00 . A A . 79 SER H 1 1
12 18562 1 1 79 SER HA H -15.920 4.403 -1.514 1.00 . A A . 79 SER HA 1 1
12 18563 1 1 79 SER HB2 H -13.566 5.151 -1.131 1.00 . A A . 79 SER HB2 1 1
12 18564 1 1 79 SER HB3 H -13.102 3.461 -0.933 1.00 . A A . 79 SER HB3 1 1
12 18565 1 1 79 SER HG H -14.116 3.210 -3.114 1.00 . A A . 79 SER HG 1 1
12 18566 1 1 79 SER N N -15.380 4.123 0.456 1.00 . A A . 79 SER N 1 1
12 18567 1 1 79 SER O O -15.627 1.906 -2.381 1.00 . A A . 79 SER O 1 1
12 18568 1 1 79 SER OG O -13.663 4.009 -2.817 1.00 . A A . 79 SER OG 1 1
12 18569 1 1 80 ASN C C -14.846 -0.600 -1.024 1.00 . A A . 80 ASN C 1 1
12 18570 1 1 80 ASN CA C -15.964 0.102 -0.245 1.00 . A A . 80 ASN CA 1 1
12 18571 1 1 80 ASN CB C -17.325 -0.139 -0.914 1.00 . A A . 80 ASN CB 1 1
12 18572 1 1 80 ASN CG C -17.879 -1.532 -0.652 1.00 . A A . 80 ASN CG 1 1
12 18573 1 1 80 ASN H H -15.619 1.951 0.740 1.00 . A A . 80 ASN H 1 1
12 18574 1 1 80 ASN HA H -15.989 -0.297 0.759 1.00 . A A . 80 ASN HA 1 1
12 18575 1 1 80 ASN HB2 H -18.035 0.583 -0.541 1.00 . A A . 80 ASN HB2 1 1
12 18576 1 1 80 ASN HB3 H -17.219 -0.010 -1.982 1.00 . A A . 80 ASN HB3 1 1
12 18577 1 1 80 ASN HD21 H -18.858 -0.865 0.949 1.00 . A A . 80 ASN HD21 1 1
12 18578 1 1 80 ASN HD22 H -19.033 -2.555 0.596 1.00 . A A . 80 ASN HD22 1 1
12 18579 1 1 80 ASN N N -15.687 1.542 -0.150 1.00 . A A . 80 ASN N 1 1
12 18580 1 1 80 ASN ND2 N -18.669 -1.667 0.401 1.00 . A A . 80 ASN ND2 1 1
12 18581 1 1 80 ASN O O -15.075 -1.556 -1.765 1.00 . A A . 80 ASN O 1 1
12 18582 1 1 80 ASN OD1 O -17.615 -2.477 -1.395 1.00 . A A . 80 ASN OD1 1 1
12 18583 1 1 81 LEU C C -11.633 -1.567 -0.704 1.00 . A A . 81 LEU C 1 1
12 18584 1 1 81 LEU CA C -12.472 -0.620 -1.565 1.00 . A A . 81 LEU CA 1 1
12 18585 1 1 81 LEU CB C -11.627 0.575 -2.029 1.00 . A A . 81 LEU CB 1 1
12 18586 1 1 81 LEU CD1 C -11.173 -0.171 -4.384 1.00 . A A . 81 LEU CD1 1 1
12 18587 1 1 81 LEU CD2 C -9.653 1.481 -3.283 1.00 . A A . 81 LEU CD2 1 1
12 18588 1 1 81 LEU CG C -10.545 0.266 -3.070 1.00 . A A . 81 LEU CG 1 1
12 18589 1 1 81 LEU H H -13.489 0.552 -0.126 1.00 . A A . 81 LEU H 1 1
12 18590 1 1 81 LEU HA H -12.835 -1.155 -2.432 1.00 . A A . 81 LEU HA 1 1
12 18591 1 1 81 LEU HB2 H -12.293 1.317 -2.445 1.00 . A A . 81 LEU HB2 1 1
12 18592 1 1 81 LEU HB3 H -11.145 0.999 -1.160 1.00 . A A . 81 LEU HB3 1 1
12 18593 1 1 81 LEU HD11 H -10.394 -0.382 -5.102 1.00 . A A . 81 LEU HD11 1 1
12 18594 1 1 81 LEU HD12 H -11.804 0.620 -4.761 1.00 . A A . 81 LEU HD12 1 1
12 18595 1 1 81 LEU HD13 H -11.764 -1.059 -4.222 1.00 . A A . 81 LEU HD13 1 1
12 18596 1 1 81 LEU HD21 H -10.251 2.311 -3.628 1.00 . A A . 81 LEU HD21 1 1
12 18597 1 1 81 LEU HD22 H -8.897 1.249 -4.019 1.00 . A A . 81 LEU HD22 1 1
12 18598 1 1 81 LEU HD23 H -9.176 1.745 -2.350 1.00 . A A . 81 LEU HD23 1 1
12 18599 1 1 81 LEU HG H -9.928 -0.544 -2.710 1.00 . A A . 81 LEU HG 1 1
12 18600 1 1 81 LEU N N -13.623 -0.135 -0.814 1.00 . A A . 81 LEU N 1 1
12 18601 1 1 81 LEU O O -10.497 -1.897 -1.043 1.00 . A A . 81 LEU O 1 1
12 18602 1 1 82 THR C C -10.995 -4.153 0.719 1.00 . A A . 82 THR C 1 1
12 18603 1 1 82 THR CA C -11.530 -2.870 1.368 1.00 . A A . 82 THR CA 1 1
12 18604 1 1 82 THR CB C -12.483 -3.238 2.521 1.00 . A A . 82 THR CB 1 1
12 18605 1 1 82 THR CG2 C -11.718 -3.818 3.702 1.00 . A A . 82 THR CG2 1 1
12 18606 1 1 82 THR H H -13.145 -1.756 0.588 1.00 . A A . 82 THR H 1 1
12 18607 1 1 82 THR HA H -10.699 -2.312 1.779 1.00 . A A . 82 THR HA 1 1
12 18608 1 1 82 THR HB H -13.189 -3.974 2.167 1.00 . A A . 82 THR HB 1 1
12 18609 1 1 82 THR HG1 H -13.025 -1.908 3.877 1.00 . A A . 82 THR HG1 1 1
12 18610 1 1 82 THR HG21 H -11.006 -3.093 4.060 1.00 . A A . 82 THR HG21 1 1
12 18611 1 1 82 THR HG22 H -11.197 -4.711 3.389 1.00 . A A . 82 THR HG22 1 1
12 18612 1 1 82 THR HG23 H -12.412 -4.063 4.492 1.00 . A A . 82 THR HG23 1 1
12 18613 1 1 82 THR N N -12.217 -2.016 0.404 1.00 . A A . 82 THR N 1 1
12 18614 1 1 82 THR O O -9.902 -4.618 1.044 1.00 . A A . 82 THR O 1 1
12 18615 1 1 82 THR OG1 O -13.195 -2.066 2.943 1.00 . A A . 82 THR OG1 1 1
12 18616 1 1 83 GLU C C -10.113 -5.841 -1.650 1.00 . A A . 83 GLU C 1 1
12 18617 1 1 83 GLU CA C -11.422 -5.948 -0.875 1.00 . A A . 83 GLU CA 1 1
12 18618 1 1 83 GLU CB C -12.542 -6.326 -1.829 1.00 . A A . 83 GLU CB 1 1
12 18619 1 1 83 GLU CD C -14.961 -6.940 -2.115 1.00 . A A . 83 GLU CD 1 1
12 18620 1 1 83 GLU CG C -13.883 -6.516 -1.147 1.00 . A A . 83 GLU CG 1 1
12 18621 1 1 83 GLU H H -12.597 -4.255 -0.465 1.00 . A A . 83 GLU H 1 1
12 18622 1 1 83 GLU HA H -11.327 -6.716 -0.123 1.00 . A A . 83 GLU HA 1 1
12 18623 1 1 83 GLU HB2 H -12.645 -5.546 -2.567 1.00 . A A . 83 GLU HB2 1 1
12 18624 1 1 83 GLU HB3 H -12.277 -7.236 -2.322 1.00 . A A . 83 GLU HB3 1 1
12 18625 1 1 83 GLU HG2 H -13.782 -7.277 -0.388 1.00 . A A . 83 GLU HG2 1 1
12 18626 1 1 83 GLU HG3 H -14.176 -5.583 -0.686 1.00 . A A . 83 GLU HG3 1 1
12 18627 1 1 83 GLU N N -11.766 -4.700 -0.212 1.00 . A A . 83 GLU N 1 1
12 18628 1 1 83 GLU O O -9.337 -6.795 -1.719 1.00 . A A . 83 GLU O 1 1
12 18629 1 1 83 GLU OE1 O -15.062 -8.152 -2.391 1.00 . A A . 83 GLU OE1 1 1
12 18630 1 1 83 GLU OE2 O -15.705 -6.066 -2.607 1.00 . A A . 83 GLU OE2 1 1
12 18631 1 1 84 TYR C C -7.415 -4.596 -2.249 1.00 . A A . 84 TYR C 1 1
12 18632 1 1 84 TYR CA C -8.704 -4.424 -3.052 1.00 . A A . 84 TYR CA 1 1
12 18633 1 1 84 TYR CB C -8.778 -3.014 -3.647 1.00 . A A . 84 TYR CB 1 1
12 18634 1 1 84 TYR CD1 C -7.686 -3.282 -5.905 1.00 . A A . 84 TYR CD1 1 1
12 18635 1 1 84 TYR CD2 C -6.637 -1.853 -4.311 1.00 . A A . 84 TYR CD2 1 1
12 18636 1 1 84 TYR CE1 C -6.684 -3.011 -6.816 1.00 . A A . 84 TYR CE1 1 1
12 18637 1 1 84 TYR CE2 C -5.633 -1.575 -5.217 1.00 . A A . 84 TYR CE2 1 1
12 18638 1 1 84 TYR CG C -7.680 -2.709 -4.640 1.00 . A A . 84 TYR CG 1 1
12 18639 1 1 84 TYR CZ C -5.661 -2.157 -6.466 1.00 . A A . 84 TYR CZ 1 1
12 18640 1 1 84 TYR H H -10.524 -3.946 -2.084 1.00 . A A . 84 TYR H 1 1
12 18641 1 1 84 TYR HA H -8.712 -5.143 -3.856 1.00 . A A . 84 TYR HA 1 1
12 18642 1 1 84 TYR HB2 H -9.723 -2.893 -4.155 1.00 . A A . 84 TYR HB2 1 1
12 18643 1 1 84 TYR HB3 H -8.711 -2.289 -2.847 1.00 . A A . 84 TYR HB3 1 1
12 18644 1 1 84 TYR HD1 H -8.492 -3.948 -6.176 1.00 . A A . 84 TYR HD1 1 1
12 18645 1 1 84 TYR HD2 H -6.616 -1.400 -3.330 1.00 . A A . 84 TYR HD2 1 1
12 18646 1 1 84 TYR HE1 H -6.707 -3.465 -7.793 1.00 . A A . 84 TYR HE1 1 1
12 18647 1 1 84 TYR HE2 H -4.830 -0.905 -4.943 1.00 . A A . 84 TYR HE2 1 1
12 18648 1 1 84 TYR HH H -5.041 -1.642 -8.209 1.00 . A A . 84 TYR HH 1 1
12 18649 1 1 84 TYR N N -9.880 -4.669 -2.222 1.00 . A A . 84 TYR N 1 1
12 18650 1 1 84 TYR O O -6.377 -4.984 -2.795 1.00 . A A . 84 TYR O 1 1
12 18651 1 1 84 TYR OH O -4.657 -1.894 -7.366 1.00 . A A . 84 TYR OH 1 1
12 18652 1 1 85 MET C C -6.025 -5.918 0.192 1.00 . A A . 85 MET C 1 1
12 18653 1 1 85 MET CA C -6.343 -4.452 -0.076 1.00 . A A . 85 MET CA 1 1
12 18654 1 1 85 MET CB C -6.613 -3.730 1.242 1.00 . A A . 85 MET CB 1 1
12 18655 1 1 85 MET CE C -4.725 -0.013 1.093 1.00 . A A . 85 MET CE 1 1
12 18656 1 1 85 MET CG C -6.386 -2.229 1.186 1.00 . A A . 85 MET CG 1 1
12 18657 1 1 85 MET H H -8.339 -4.016 -0.575 1.00 . A A . 85 MET H 1 1
12 18658 1 1 85 MET HA H -5.494 -3.996 -0.559 1.00 . A A . 85 MET HA 1 1
12 18659 1 1 85 MET HB2 H -7.642 -3.903 1.523 1.00 . A A . 85 MET HB2 1 1
12 18660 1 1 85 MET HB3 H -5.974 -4.144 1.997 1.00 . A A . 85 MET HB3 1 1
12 18661 1 1 85 MET HE1 H -5.051 0.236 2.092 1.00 . A A . 85 MET HE1 1 1
12 18662 1 1 85 MET HE2 H -5.424 0.392 0.376 1.00 . A A . 85 MET HE2 1 1
12 18663 1 1 85 MET HE3 H -3.744 0.404 0.919 1.00 . A A . 85 MET HE3 1 1
12 18664 1 1 85 MET HG2 H -6.975 -1.819 0.380 1.00 . A A . 85 MET HG2 1 1
12 18665 1 1 85 MET HG3 H -6.709 -1.796 2.122 1.00 . A A . 85 MET HG3 1 1
12 18666 1 1 85 MET N N -7.489 -4.317 -0.955 1.00 . A A . 85 MET N 1 1
12 18667 1 1 85 MET O O -4.864 -6.316 0.211 1.00 . A A . 85 MET O 1 1
12 18668 1 1 85 MET SD S -4.656 -1.794 0.915 1.00 . A A . 85 MET SD 1 1
12 18669 1 1 86 LYS C C -6.683 -8.990 -0.509 1.00 . A A . 86 LYS C 1 1
12 18670 1 1 86 LYS CA C -6.899 -8.122 0.731 1.00 . A A . 86 LYS CA 1 1
12 18671 1 1 86 LYS CB C -8.131 -8.612 1.499 1.00 . A A . 86 LYS CB 1 1
12 18672 1 1 86 LYS CD C -9.155 -10.608 2.660 1.00 . A A . 86 LYS CD 1 1
12 18673 1 1 86 LYS CE C -9.527 -11.616 1.575 1.00 . A A . 86 LYS CE 1 1
12 18674 1 1 86 LYS CG C -7.869 -9.862 2.330 1.00 . A A . 86 LYS CG 1 1
12 18675 1 1 86 LYS H H -7.965 -6.381 0.187 1.00 . A A . 86 LYS H 1 1
12 18676 1 1 86 LYS HA H -6.032 -8.194 1.368 1.00 . A A . 86 LYS HA 1 1
12 18677 1 1 86 LYS HB2 H -8.465 -7.828 2.162 1.00 . A A . 86 LYS HB2 1 1
12 18678 1 1 86 LYS HB3 H -8.916 -8.834 0.792 1.00 . A A . 86 LYS HB3 1 1
12 18679 1 1 86 LYS HD2 H -9.024 -11.134 3.594 1.00 . A A . 86 LYS HD2 1 1
12 18680 1 1 86 LYS HD3 H -9.956 -9.889 2.760 1.00 . A A . 86 LYS HD3 1 1
12 18681 1 1 86 LYS HE2 H -8.738 -12.350 1.500 1.00 . A A . 86 LYS HE2 1 1
12 18682 1 1 86 LYS HE3 H -10.445 -12.107 1.864 1.00 . A A . 86 LYS HE3 1 1
12 18683 1 1 86 LYS HG2 H -7.219 -10.519 1.776 1.00 . A A . 86 LYS HG2 1 1
12 18684 1 1 86 LYS HG3 H -7.385 -9.572 3.252 1.00 . A A . 86 LYS HG3 1 1
12 18685 1 1 86 LYS HZ1 H -9.991 -11.698 -0.463 1.00 . A A . 86 LYS HZ1 1 1
12 18686 1 1 86 LYS HZ2 H -8.832 -10.529 -0.068 1.00 . A A . 86 LYS HZ2 1 1
12 18687 1 1 86 LYS HZ3 H -10.469 -10.257 0.296 1.00 . A A . 86 LYS HZ3 1 1
12 18688 1 1 86 LYS N N -7.066 -6.725 0.351 1.00 . A A . 86 LYS N 1 1
12 18689 1 1 86 LYS NZ N -9.718 -10.982 0.244 1.00 . A A . 86 LYS NZ 1 1
12 18690 1 1 86 LYS O O -7.168 -10.121 -0.589 1.00 . A A . 86 LYS O 1 1
12 18691 1 1 87 GLU C C -4.138 -9.097 -2.952 1.00 . A A . 87 GLU C 1 1
12 18692 1 1 87 GLU CA C -5.631 -9.189 -2.677 1.00 . A A . 87 GLU CA 1 1
12 18693 1 1 87 GLU CB C -6.430 -8.650 -3.869 1.00 . A A . 87 GLU CB 1 1
12 18694 1 1 87 GLU CD C -6.529 -10.883 -5.061 1.00 . A A . 87 GLU CD 1 1
12 18695 1 1 87 GLU CG C -6.179 -9.410 -5.163 1.00 . A A . 87 GLU CG 1 1
12 18696 1 1 87 GLU H H -5.618 -7.541 -1.354 1.00 . A A . 87 GLU H 1 1
12 18697 1 1 87 GLU HA H -5.892 -10.225 -2.517 1.00 . A A . 87 GLU HA 1 1
12 18698 1 1 87 GLU HB2 H -7.484 -8.712 -3.638 1.00 . A A . 87 GLU HB2 1 1
12 18699 1 1 87 GLU HB3 H -6.165 -7.616 -4.027 1.00 . A A . 87 GLU HB3 1 1
12 18700 1 1 87 GLU HG2 H -6.777 -8.967 -5.948 1.00 . A A . 87 GLU HG2 1 1
12 18701 1 1 87 GLU HG3 H -5.134 -9.320 -5.416 1.00 . A A . 87 GLU HG3 1 1
12 18702 1 1 87 GLU N N -5.957 -8.454 -1.468 1.00 . A A . 87 GLU N 1 1
12 18703 1 1 87 GLU O O -3.539 -8.025 -2.829 1.00 . A A . 87 GLU O 1 1
12 18704 1 1 87 GLU OE1 O -5.648 -11.690 -4.693 1.00 . A A . 87 GLU OE1 1 1
12 18705 1 1 87 GLU OE2 O -7.689 -11.246 -5.349 1.00 . A A . 87 GLU OE2 1 1
12 18706 1 1 88 LYS C C -1.864 -10.599 -5.059 1.00 . A A . 88 LYS C 1 1
12 18707 1 1 88 LYS CA C -2.119 -10.265 -3.596 1.00 . A A . 88 LYS CA 1 1
12 18708 1 1 88 LYS CB C -1.425 -11.285 -2.685 1.00 . A A . 88 LYS CB 1 1
12 18709 1 1 88 LYS CD C -1.230 -13.657 -1.889 1.00 . A A . 88 LYS CD 1 1
12 18710 1 1 88 LYS CE C -1.821 -15.060 -1.931 1.00 . A A . 88 LYS CE 1 1
12 18711 1 1 88 LYS CG C -2.029 -12.680 -2.737 1.00 . A A . 88 LYS CG 1 1
12 18712 1 1 88 LYS H H -4.088 -11.027 -3.450 1.00 . A A . 88 LYS H 1 1
12 18713 1 1 88 LYS HA H -1.716 -9.285 -3.391 1.00 . A A . 88 LYS HA 1 1
12 18714 1 1 88 LYS HB2 H -0.389 -11.359 -2.979 1.00 . A A . 88 LYS HB2 1 1
12 18715 1 1 88 LYS HB3 H -1.476 -10.931 -1.666 1.00 . A A . 88 LYS HB3 1 1
12 18716 1 1 88 LYS HD2 H -0.218 -13.696 -2.261 1.00 . A A . 88 LYS HD2 1 1
12 18717 1 1 88 LYS HD3 H -1.226 -13.308 -0.865 1.00 . A A . 88 LYS HD3 1 1
12 18718 1 1 88 LYS HE2 H -1.182 -15.722 -1.364 1.00 . A A . 88 LYS HE2 1 1
12 18719 1 1 88 LYS HE3 H -2.802 -15.036 -1.477 1.00 . A A . 88 LYS HE3 1 1
12 18720 1 1 88 LYS HG2 H -3.043 -12.638 -2.365 1.00 . A A . 88 LYS HG2 1 1
12 18721 1 1 88 LYS HG3 H -2.031 -13.021 -3.760 1.00 . A A . 88 LYS HG3 1 1
12 18722 1 1 88 LYS HZ1 H -1.100 -15.317 -3.878 1.00 . A A . 88 LYS HZ1 1 1
12 18723 1 1 88 LYS HZ2 H -2.787 -15.182 -3.777 1.00 . A A . 88 LYS HZ2 1 1
12 18724 1 1 88 LYS HZ3 H -2.024 -16.619 -3.306 1.00 . A A . 88 LYS HZ3 1 1
12 18725 1 1 88 LYS N N -3.546 -10.214 -3.327 1.00 . A A . 88 LYS N 1 1
12 18726 1 1 88 LYS NZ N -1.942 -15.578 -3.320 1.00 . A A . 88 LYS NZ 1 1
12 18727 1 1 88 LYS O O -2.665 -11.286 -5.699 1.00 . A A . 88 LYS O 1 1
12 18728 1 1 89 ILE C C 0.231 -11.691 -7.145 1.00 . A A . 89 ILE C 1 1
12 18729 1 1 89 ILE CA C -0.393 -10.313 -6.978 1.00 . A A . 89 ILE CA 1 1
12 18730 1 1 89 ILE CB C 0.567 -9.208 -7.505 1.00 . A A . 89 ILE CB 1 1
12 18731 1 1 89 ILE CD1 C -0.762 -7.255 -6.490 1.00 . A A . 89 ILE CD1 1 1
12 18732 1 1 89 ILE CG1 C -0.183 -7.885 -7.740 1.00 . A A . 89 ILE CG1 1 1
12 18733 1 1 89 ILE CG2 C 1.274 -9.635 -8.789 1.00 . A A . 89 ILE CG2 1 1
12 18734 1 1 89 ILE H H -0.144 -9.580 -5.010 1.00 . A A . 89 ILE H 1 1
12 18735 1 1 89 ILE HA H -1.305 -10.275 -7.559 1.00 . A A . 89 ILE HA 1 1
12 18736 1 1 89 ILE HB H 1.321 -9.051 -6.757 1.00 . A A . 89 ILE HB 1 1
12 18737 1 1 89 ILE HD11 H 0.039 -7.019 -5.805 1.00 . A A . 89 ILE HD11 1 1
12 18738 1 1 89 ILE HD12 H -1.446 -7.946 -6.018 1.00 . A A . 89 ILE HD12 1 1
12 18739 1 1 89 ILE HD13 H -1.289 -6.350 -6.752 1.00 . A A . 89 ILE HD13 1 1
12 18740 1 1 89 ILE HG12 H 0.496 -7.172 -8.176 1.00 . A A . 89 ILE HG12 1 1
12 18741 1 1 89 ILE HG13 H -0.998 -8.061 -8.429 1.00 . A A . 89 ILE HG13 1 1
12 18742 1 1 89 ILE HG21 H 1.931 -8.845 -9.118 1.00 . A A . 89 ILE HG21 1 1
12 18743 1 1 89 ILE HG22 H 0.540 -9.834 -9.555 1.00 . A A . 89 ILE HG22 1 1
12 18744 1 1 89 ILE HG23 H 1.850 -10.528 -8.602 1.00 . A A . 89 ILE HG23 1 1
12 18745 1 1 89 ILE N N -0.751 -10.098 -5.582 1.00 . A A . 89 ILE N 1 1
12 18746 1 1 89 ILE O O 0.922 -12.190 -6.253 1.00 . A A . 89 ILE O 1 1
12 18747 1 1 90 LYS C C 1.780 -13.644 -9.199 1.00 . A A . 90 LYS C 1 1
12 18748 1 1 90 LYS CA C 0.409 -13.660 -8.548 1.00 . A A . 90 LYS CA 1 1
12 18749 1 1 90 LYS CB C -0.594 -14.404 -9.443 1.00 . A A . 90 LYS CB 1 1
12 18750 1 1 90 LYS CD C -2.723 -13.411 -8.490 1.00 . A A . 90 LYS CD 1 1
12 18751 1 1 90 LYS CE C -4.062 -13.699 -7.836 1.00 . A A . 90 LYS CE 1 1
12 18752 1 1 90 LYS CG C -1.945 -14.686 -8.784 1.00 . A A . 90 LYS CG 1 1
12 18753 1 1 90 LYS H H -0.524 -11.814 -8.975 1.00 . A A . 90 LYS H 1 1
12 18754 1 1 90 LYS HA H 0.481 -14.174 -7.600 1.00 . A A . 90 LYS HA 1 1
12 18755 1 1 90 LYS HB2 H -0.770 -13.814 -10.331 1.00 . A A . 90 LYS HB2 1 1
12 18756 1 1 90 LYS HB3 H -0.159 -15.349 -9.734 1.00 . A A . 90 LYS HB3 1 1
12 18757 1 1 90 LYS HD2 H -2.139 -12.793 -7.825 1.00 . A A . 90 LYS HD2 1 1
12 18758 1 1 90 LYS HD3 H -2.892 -12.884 -9.417 1.00 . A A . 90 LYS HD3 1 1
12 18759 1 1 90 LYS HE2 H -4.692 -14.220 -8.544 1.00 . A A . 90 LYS HE2 1 1
12 18760 1 1 90 LYS HE3 H -3.901 -14.324 -6.971 1.00 . A A . 90 LYS HE3 1 1
12 18761 1 1 90 LYS HG2 H -2.535 -15.305 -9.447 1.00 . A A . 90 LYS HG2 1 1
12 18762 1 1 90 LYS HG3 H -1.776 -15.213 -7.857 1.00 . A A . 90 LYS HG3 1 1
12 18763 1 1 90 LYS HZ1 H -4.224 -12.015 -6.615 1.00 . A A . 90 LYS HZ1 1 1
12 18764 1 1 90 LYS HZ2 H -5.715 -12.651 -7.107 1.00 . A A . 90 LYS HZ2 1 1
12 18765 1 1 90 LYS HZ3 H -4.762 -11.766 -8.201 1.00 . A A . 90 LYS HZ3 1 1
12 18766 1 1 90 LYS N N -0.033 -12.303 -8.283 1.00 . A A . 90 LYS N 1 1
12 18767 1 1 90 LYS NZ N -4.739 -12.447 -7.410 1.00 . A A . 90 LYS NZ 1 1
12 18768 1 1 90 LYS O O 1.902 -13.452 -10.409 1.00 . A A . 90 LYS O 1 1
12 18769 1 1 91 ILE C C 4.416 -15.178 -9.610 1.00 . A A . 91 ILE C 1 1
12 18770 1 1 91 ILE CA C 4.175 -13.856 -8.890 1.00 . A A . 91 ILE CA 1 1
12 18771 1 1 91 ILE CB C 5.214 -13.681 -7.757 1.00 . A A . 91 ILE CB 1 1
12 18772 1 1 91 ILE CD1 C 5.142 -11.131 -7.949 1.00 . A A . 91 ILE CD1 1 1
12 18773 1 1 91 ILE CG1 C 5.005 -12.339 -7.042 1.00 . A A . 91 ILE CG1 1 1
12 18774 1 1 91 ILE CG2 C 6.634 -13.782 -8.306 1.00 . A A . 91 ILE CG2 1 1
12 18775 1 1 91 ILE H H 2.654 -13.904 -7.424 1.00 . A A . 91 ILE H 1 1
12 18776 1 1 91 ILE HA H 4.297 -13.046 -9.594 1.00 . A A . 91 ILE HA 1 1
12 18777 1 1 91 ILE HB H 5.075 -14.482 -7.046 1.00 . A A . 91 ILE HB 1 1
12 18778 1 1 91 ILE HD11 H 6.113 -11.146 -8.420 1.00 . A A . 91 ILE HD11 1 1
12 18779 1 1 91 ILE HD12 H 5.042 -10.229 -7.362 1.00 . A A . 91 ILE HD12 1 1
12 18780 1 1 91 ILE HD13 H 4.374 -11.158 -8.704 1.00 . A A . 91 ILE HD13 1 1
12 18781 1 1 91 ILE HG12 H 4.012 -12.318 -6.618 1.00 . A A . 91 ILE HG12 1 1
12 18782 1 1 91 ILE HG13 H 5.732 -12.244 -6.247 1.00 . A A . 91 ILE HG13 1 1
12 18783 1 1 91 ILE HG21 H 7.343 -13.649 -7.501 1.00 . A A . 91 ILE HG21 1 1
12 18784 1 1 91 ILE HG22 H 6.787 -13.016 -9.052 1.00 . A A . 91 ILE HG22 1 1
12 18785 1 1 91 ILE HG23 H 6.777 -14.754 -8.756 1.00 . A A . 91 ILE HG23 1 1
12 18786 1 1 91 ILE N N 2.812 -13.809 -8.386 1.00 . A A . 91 ILE N 1 1
12 18787 1 1 91 ILE O O 4.630 -16.213 -8.975 1.00 . A A . 91 ILE O 1 1
12 18788 1 1 92 ARG C C 6.034 -16.622 -11.866 1.00 . A A . 92 ARG C 1 1
12 18789 1 1 92 ARG CA C 4.546 -16.325 -11.739 1.00 . A A . 92 ARG CA 1 1
12 18790 1 1 92 ARG CB C 3.902 -16.148 -13.117 1.00 . A A . 92 ARG CB 1 1
12 18791 1 1 92 ARG CD C 3.660 -14.771 -15.200 1.00 . A A . 92 ARG CD 1 1
12 18792 1 1 92 ARG CG C 4.418 -14.947 -13.898 1.00 . A A . 92 ARG CG 1 1
12 18793 1 1 92 ARG CZ C 3.526 -13.070 -16.990 1.00 . A A . 92 ARG CZ 1 1
12 18794 1 1 92 ARG H H 4.150 -14.287 -11.372 1.00 . A A . 92 ARG H 1 1
12 18795 1 1 92 ARG HA H 4.070 -17.154 -11.233 1.00 . A A . 92 ARG HA 1 1
12 18796 1 1 92 ARG HB2 H 4.089 -17.036 -13.703 1.00 . A A . 92 ARG HB2 1 1
12 18797 1 1 92 ARG HB3 H 2.835 -16.034 -12.987 1.00 . A A . 92 ARG HB3 1 1
12 18798 1 1 92 ARG HD2 H 3.733 -15.686 -15.768 1.00 . A A . 92 ARG HD2 1 1
12 18799 1 1 92 ARG HD3 H 2.623 -14.571 -14.973 1.00 . A A . 92 ARG HD3 1 1
12 18800 1 1 92 ARG HE H 5.110 -13.373 -15.802 1.00 . A A . 92 ARG HE 1 1
12 18801 1 1 92 ARG HG2 H 4.294 -14.058 -13.298 1.00 . A A . 92 ARG HG2 1 1
12 18802 1 1 92 ARG HG3 H 5.465 -15.095 -14.118 1.00 . A A . 92 ARG HG3 1 1
12 18803 1 1 92 ARG HH11 H 1.793 -14.088 -16.679 1.00 . A A . 92 ARG HH11 1 1
12 18804 1 1 92 ARG HH12 H 1.763 -12.935 -17.981 1.00 . A A . 92 ARG HH12 1 1
12 18805 1 1 92 ARG HH21 H 5.061 -11.849 -17.504 1.00 . A A . 92 ARG HH21 1 1
12 18806 1 1 92 ARG HH22 H 3.610 -11.667 -18.452 1.00 . A A . 92 ARG HH22 1 1
12 18807 1 1 92 ARG N N 4.341 -15.139 -10.930 1.00 . A A . 92 ARG N 1 1
12 18808 1 1 92 ARG NE N 4.192 -13.669 -16.000 1.00 . A A . 92 ARG NE 1 1
12 18809 1 1 92 ARG NH1 N 2.261 -13.390 -17.237 1.00 . A A . 92 ARG NH1 1 1
12 18810 1 1 92 ARG NH2 N 4.113 -12.120 -17.705 1.00 . A A . 92 ARG NH2 1 1
12 18811 1 1 92 ARG O O 6.838 -15.725 -12.115 1.00 . A A . 92 ARG O 1 1
12 18812 1 1 93 MET C C 8.201 -18.782 -13.055 1.00 . A A . 93 MET C 1 1
12 18813 1 1 93 MET CA C 7.796 -18.270 -11.676 1.00 . A A . 93 MET CA 1 1
12 18814 1 1 93 MET CB C 8.045 -19.343 -10.617 1.00 . A A . 93 MET CB 1 1
12 18815 1 1 93 MET CE C 11.565 -20.798 -8.926 1.00 . A A . 93 MET CE 1 1
12 18816 1 1 93 MET CG C 9.515 -19.659 -10.398 1.00 . A A . 93 MET CG 1 1
12 18817 1 1 93 MET H H 5.708 -18.564 -11.516 1.00 . A A . 93 MET H 1 1
12 18818 1 1 93 MET HA H 8.386 -17.399 -11.436 1.00 . A A . 93 MET HA 1 1
12 18819 1 1 93 MET HB2 H 7.626 -19.008 -9.678 1.00 . A A . 93 MET HB2 1 1
12 18820 1 1 93 MET HB3 H 7.545 -20.251 -10.920 1.00 . A A . 93 MET HB3 1 1
12 18821 1 1 93 MET HE1 H 11.882 -19.789 -8.709 1.00 . A A . 93 MET HE1 1 1
12 18822 1 1 93 MET HE2 H 12.007 -21.124 -9.856 1.00 . A A . 93 MET HE2 1 1
12 18823 1 1 93 MET HE3 H 11.881 -21.456 -8.126 1.00 . A A . 93 MET HE3 1 1
12 18824 1 1 93 MET HG2 H 9.918 -20.074 -11.310 1.00 . A A . 93 MET HG2 1 1
12 18825 1 1 93 MET HG3 H 10.035 -18.744 -10.157 1.00 . A A . 93 MET HG3 1 1
12 18826 1 1 93 MET N N 6.399 -17.878 -11.667 1.00 . A A . 93 MET N 1 1
12 18827 1 1 93 MET O O 7.752 -19.844 -13.491 1.00 . A A . 93 MET O 1 1
12 18828 1 1 93 MET SD S 9.780 -20.846 -9.064 1.00 . A A . 93 MET SD 1 1
12 18829 1 1 94 PRO C C 10.799 -19.233 -15.029 1.00 . A A . 94 PRO C 1 1
12 18830 1 1 94 PRO CA C 9.525 -18.393 -15.086 1.00 . A A . 94 PRO CA 1 1
12 18831 1 1 94 PRO CB C 9.804 -17.033 -15.720 1.00 . A A . 94 PRO CB 1 1
12 18832 1 1 94 PRO CD C 9.606 -16.733 -13.327 1.00 . A A . 94 PRO CD 1 1
12 18833 1 1 94 PRO CG C 10.232 -16.162 -14.582 1.00 . A A . 94 PRO CG 1 1
12 18834 1 1 94 PRO HA H 8.773 -18.914 -15.655 1.00 . A A . 94 PRO HA 1 1
12 18835 1 1 94 PRO HB2 H 10.586 -17.129 -16.462 1.00 . A A . 94 PRO HB2 1 1
12 18836 1 1 94 PRO HB3 H 8.905 -16.658 -16.184 1.00 . A A . 94 PRO HB3 1 1
12 18837 1 1 94 PRO HD2 H 10.359 -16.878 -12.564 1.00 . A A . 94 PRO HD2 1 1
12 18838 1 1 94 PRO HD3 H 8.824 -16.082 -12.965 1.00 . A A . 94 PRO HD3 1 1
12 18839 1 1 94 PRO HG2 H 11.309 -16.175 -14.497 1.00 . A A . 94 PRO HG2 1 1
12 18840 1 1 94 PRO HG3 H 9.886 -15.152 -14.744 1.00 . A A . 94 PRO HG3 1 1
12 18841 1 1 94 PRO N N 9.049 -18.024 -13.763 1.00 . A A . 94 PRO N 1 1
12 18842 1 1 94 PRO O O 11.291 -19.569 -13.947 1.00 . A A . 94 PRO O 1 1
12 18843 1 1 95 THR C C 13.770 -19.410 -16.210 1.00 . A A . 95 THR C 1 1
12 18844 1 1 95 THR CA C 12.558 -20.331 -16.283 1.00 . A A . 95 THR CA 1 1
12 18845 1 1 95 THR CB C 12.597 -21.136 -17.590 1.00 . A A . 95 THR CB 1 1
12 18846 1 1 95 THR CG2 C 11.728 -22.377 -17.490 1.00 . A A . 95 THR CG2 1 1
12 18847 1 1 95 THR H H 10.868 -19.308 -17.022 1.00 . A A . 95 THR H 1 1
12 18848 1 1 95 THR HA H 12.588 -21.018 -15.457 1.00 . A A . 95 THR HA 1 1
12 18849 1 1 95 THR HB H 13.615 -21.438 -17.784 1.00 . A A . 95 THR HB 1 1
12 18850 1 1 95 THR HG1 H 12.621 -20.540 -19.476 1.00 . A A . 95 THR HG1 1 1
12 18851 1 1 95 THR HG21 H 10.707 -22.089 -17.287 1.00 . A A . 95 THR HG21 1 1
12 18852 1 1 95 THR HG22 H 12.091 -23.006 -16.689 1.00 . A A . 95 THR HG22 1 1
12 18853 1 1 95 THR HG23 H 11.769 -22.922 -18.423 1.00 . A A . 95 THR HG23 1 1
12 18854 1 1 95 THR N N 11.324 -19.570 -16.193 1.00 . A A . 95 THR N 1 1
12 18855 1 1 95 THR O O 14.859 -19.815 -15.794 1.00 . A A . 95 THR O 1 1
12 18856 1 1 95 THR OG1 O 12.136 -20.312 -18.670 1.00 . A A . 95 THR OG1 1 1
12 18857 1 1 96 LEU C C 13.956 -15.792 -16.878 1.00 . A A . 96 LEU C 1 1
12 18858 1 1 96 LEU CA C 14.587 -17.146 -16.589 1.00 . A A . 96 LEU CA 1 1
12 18859 1 1 96 LEU CB C 15.669 -17.465 -17.630 1.00 . A A . 96 LEU CB 1 1
12 18860 1 1 96 LEU CD1 C 17.568 -16.593 -16.240 1.00 . A A . 96 LEU CD1 1 1
12 18861 1 1 96 LEU CD2 C 17.872 -16.937 -18.693 1.00 . A A . 96 LEU CD2 1 1
12 18862 1 1 96 LEU CG C 16.891 -16.545 -17.601 1.00 . A A . 96 LEU CG 1 1
12 18863 1 1 96 LEU H H 12.659 -17.926 -16.912 1.00 . A A . 96 LEU H 1 1
12 18864 1 1 96 LEU HA H 15.033 -17.127 -15.606 1.00 . A A . 96 LEU HA 1 1
12 18865 1 1 96 LEU HB2 H 16.004 -18.479 -17.471 1.00 . A A . 96 LEU HB2 1 1
12 18866 1 1 96 LEU HB3 H 15.222 -17.402 -18.612 1.00 . A A . 96 LEU HB3 1 1
12 18867 1 1 96 LEU HD11 H 18.419 -15.927 -16.239 1.00 . A A . 96 LEU HD11 1 1
12 18868 1 1 96 LEU HD12 H 17.898 -17.601 -16.038 1.00 . A A . 96 LEU HD12 1 1
12 18869 1 1 96 LEU HD13 H 16.868 -16.283 -15.478 1.00 . A A . 96 LEU HD13 1 1
12 18870 1 1 96 LEU HD21 H 17.386 -16.872 -19.655 1.00 . A A . 96 LEU HD21 1 1
12 18871 1 1 96 LEU HD22 H 18.207 -17.949 -18.528 1.00 . A A . 96 LEU HD22 1 1
12 18872 1 1 96 LEU HD23 H 18.719 -16.268 -18.672 1.00 . A A . 96 LEU HD23 1 1
12 18873 1 1 96 LEU HG H 16.574 -15.529 -17.784 1.00 . A A . 96 LEU HG 1 1
12 18874 1 1 96 LEU N N 13.553 -18.167 -16.601 1.00 . A A . 96 LEU N 1 1
12 18875 1 1 96 LEU O O 13.773 -15.461 -18.071 1.00 . A A . 96 LEU O 1 1
12 18876 1 1 96 LEU OXT O 13.601 -15.086 -15.920 1.00 . A A . 96 LEU OXT 1 1
13 18877 1 1 1 MET C C -1.687 13.058 -11.347 1.00 . A A . 1 MET C 1 1
13 18878 1 1 1 MET CA C -2.082 13.039 -12.818 1.00 . A A . 1 MET CA 1 1
13 18879 1 1 1 MET CB C -0.999 12.312 -13.624 1.00 . A A . 1 MET CB 1 1
13 18880 1 1 1 MET CE C 1.568 10.406 -13.392 1.00 . A A . 1 MET CE 1 1
13 18881 1 1 1 MET CG C 0.393 12.914 -13.466 1.00 . A A . 1 MET CG 1 1
13 18882 1 1 1 MET H1 H -1.363 14.957 -13.214 1.00 . A A . 1 MET H1 1 1
13 18883 1 1 1 MET H2 H -2.999 14.908 -12.775 1.00 . A A . 1 MET H2 1 1
13 18884 1 1 1 MET H3 H -2.525 14.410 -14.324 1.00 . A A . 1 MET H3 1 1
13 18885 1 1 1 MET HA H -3.022 12.516 -12.926 1.00 . A A . 1 MET HA 1 1
13 18886 1 1 1 MET HB2 H -0.961 11.281 -13.303 1.00 . A A . 1 MET HB2 1 1
13 18887 1 1 1 MET HB3 H -1.265 12.345 -14.671 1.00 . A A . 1 MET HB3 1 1
13 18888 1 1 1 MET HE1 H 0.570 10.001 -13.491 1.00 . A A . 1 MET HE1 1 1
13 18889 1 1 1 MET HE2 H 1.786 10.579 -12.350 1.00 . A A . 1 MET HE2 1 1
13 18890 1 1 1 MET HE3 H 2.283 9.703 -13.796 1.00 . A A . 1 MET HE3 1 1
13 18891 1 1 1 MET HG2 H 0.391 13.909 -13.885 1.00 . A A . 1 MET HG2 1 1
13 18892 1 1 1 MET HG3 H 0.628 12.969 -12.412 1.00 . A A . 1 MET HG3 1 1
13 18893 1 1 1 MET N N -2.254 14.423 -13.317 1.00 . A A . 1 MET N 1 1
13 18894 1 1 1 MET O O -1.149 14.053 -10.862 1.00 . A A . 1 MET O 1 1
13 18895 1 1 1 MET SD S 1.673 11.955 -14.290 1.00 . A A . 1 MET SD 1 1
13 18896 1 1 2 PRO C C 0.025 11.718 -9.169 1.00 . A A . 2 PRO C 1 1
13 18897 1 1 2 PRO CA C -1.496 11.824 -9.227 1.00 . A A . 2 PRO CA 1 1
13 18898 1 1 2 PRO CB C -2.150 10.520 -8.743 1.00 . A A . 2 PRO CB 1 1
13 18899 1 1 2 PRO CD C -2.751 10.808 -11.043 1.00 . A A . 2 PRO CD 1 1
13 18900 1 1 2 PRO CG C -3.214 10.214 -9.743 1.00 . A A . 2 PRO CG 1 1
13 18901 1 1 2 PRO HA H -1.823 12.651 -8.611 1.00 . A A . 2 PRO HA 1 1
13 18902 1 1 2 PRO HB2 H -1.409 9.735 -8.706 1.00 . A A . 2 PRO HB2 1 1
13 18903 1 1 2 PRO HB3 H -2.568 10.670 -7.759 1.00 . A A . 2 PRO HB3 1 1
13 18904 1 1 2 PRO HD2 H -2.139 10.103 -11.588 1.00 . A A . 2 PRO HD2 1 1
13 18905 1 1 2 PRO HD3 H -3.595 11.120 -11.639 1.00 . A A . 2 PRO HD3 1 1
13 18906 1 1 2 PRO HG2 H -3.328 9.145 -9.838 1.00 . A A . 2 PRO HG2 1 1
13 18907 1 1 2 PRO HG3 H -4.144 10.667 -9.435 1.00 . A A . 2 PRO HG3 1 1
13 18908 1 1 2 PRO N N -1.960 11.968 -10.608 1.00 . A A . 2 PRO N 1 1
13 18909 1 1 2 PRO O O 0.601 10.674 -9.494 1.00 . A A . 2 PRO O 1 1
13 18910 1 1 3 ALA C C 2.721 12.316 -7.498 1.00 . A A . 3 ALA C 1 1
13 18911 1 1 3 ALA CA C 2.122 12.880 -8.780 1.00 . A A . 3 ALA CA 1 1
13 18912 1 1 3 ALA CB C 2.560 14.321 -8.990 1.00 . A A . 3 ALA CB 1 1
13 18913 1 1 3 ALA H H 0.148 13.558 -8.412 1.00 . A A . 3 ALA H 1 1
13 18914 1 1 3 ALA HA H 2.478 12.299 -9.618 1.00 . A A . 3 ALA HA 1 1
13 18915 1 1 3 ALA HB1 H 2.109 14.709 -9.892 1.00 . A A . 3 ALA HB1 1 1
13 18916 1 1 3 ALA HB2 H 3.635 14.362 -9.080 1.00 . A A . 3 ALA HB2 1 1
13 18917 1 1 3 ALA HB3 H 2.248 14.919 -8.145 1.00 . A A . 3 ALA HB3 1 1
13 18918 1 1 3 ALA N N 0.669 12.797 -8.758 1.00 . A A . 3 ALA N 1 1
13 18919 1 1 3 ALA O O 3.360 13.041 -6.731 1.00 . A A . 3 ALA O 1 1
13 18920 1 1 4 ILE C C 2.386 11.086 -4.849 1.00 . A A . 4 ILE C 1 1
13 18921 1 1 4 ILE CA C 2.933 10.335 -6.060 1.00 . A A . 4 ILE CA 1 1
13 18922 1 1 4 ILE CB C 4.478 10.165 -5.947 1.00 . A A . 4 ILE CB 1 1
13 18923 1 1 4 ILE CD1 C 5.103 9.931 -8.434 1.00 . A A . 4 ILE CD1 1 1
13 18924 1 1 4 ILE CG1 C 5.031 9.269 -7.072 1.00 . A A . 4 ILE CG1 1 1
13 18925 1 1 4 ILE CG2 C 4.860 9.573 -4.593 1.00 . A A . 4 ILE CG2 1 1
13 18926 1 1 4 ILE H H 2.071 10.492 -7.989 1.00 . A A . 4 ILE H 1 1
13 18927 1 1 4 ILE HA H 2.489 9.349 -6.072 1.00 . A A . 4 ILE HA 1 1
13 18928 1 1 4 ILE HB H 4.928 11.143 -6.022 1.00 . A A . 4 ILE HB 1 1
13 18929 1 1 4 ILE HD11 H 4.113 10.232 -8.743 1.00 . A A . 4 ILE HD11 1 1
13 18930 1 1 4 ILE HD12 H 5.507 9.232 -9.153 1.00 . A A . 4 ILE HD12 1 1
13 18931 1 1 4 ILE HD13 H 5.740 10.800 -8.381 1.00 . A A . 4 ILE HD13 1 1
13 18932 1 1 4 ILE HG12 H 6.032 8.959 -6.809 1.00 . A A . 4 ILE HG12 1 1
13 18933 1 1 4 ILE HG13 H 4.405 8.394 -7.162 1.00 . A A . 4 ILE HG13 1 1
13 18934 1 1 4 ILE HG21 H 4.370 8.620 -4.463 1.00 . A A . 4 ILE HG21 1 1
13 18935 1 1 4 ILE HG22 H 4.552 10.246 -3.807 1.00 . A A . 4 ILE HG22 1 1
13 18936 1 1 4 ILE HG23 H 5.930 9.435 -4.549 1.00 . A A . 4 ILE HG23 1 1
13 18937 1 1 4 ILE N N 2.517 11.013 -7.289 1.00 . A A . 4 ILE N 1 1
13 18938 1 1 4 ILE O O 3.067 11.911 -4.233 1.00 . A A . 4 ILE O 1 1
13 18939 1 1 5 GLU C C -0.037 10.621 -2.415 1.00 . A A . 5 GLU C 1 1
13 18940 1 1 5 GLU CA C 0.428 11.556 -3.512 1.00 . A A . 5 GLU CA 1 1
13 18941 1 1 5 GLU CB C -0.770 12.289 -4.124 1.00 . A A . 5 GLU CB 1 1
13 18942 1 1 5 GLU CD C -1.567 13.933 -5.879 1.00 . A A . 5 GLU CD 1 1
13 18943 1 1 5 GLU CG C -0.379 13.367 -5.125 1.00 . A A . 5 GLU CG 1 1
13 18944 1 1 5 GLU H H 0.671 10.074 -4.985 1.00 . A A . 5 GLU H 1 1
13 18945 1 1 5 GLU HA H 1.111 12.280 -3.093 1.00 . A A . 5 GLU HA 1 1
13 18946 1 1 5 GLU HB2 H -1.399 11.568 -4.627 1.00 . A A . 5 GLU HB2 1 1
13 18947 1 1 5 GLU HB3 H -1.335 12.753 -3.330 1.00 . A A . 5 GLU HB3 1 1
13 18948 1 1 5 GLU HG2 H 0.104 14.171 -4.593 1.00 . A A . 5 GLU HG2 1 1
13 18949 1 1 5 GLU HG3 H 0.312 12.943 -5.839 1.00 . A A . 5 GLU HG3 1 1
13 18950 1 1 5 GLU N N 1.132 10.812 -4.535 1.00 . A A . 5 GLU N 1 1
13 18951 1 1 5 GLU O O -0.395 9.469 -2.682 1.00 . A A . 5 GLU O 1 1
13 18952 1 1 5 GLU OE1 O -2.518 14.417 -5.229 1.00 . A A . 5 GLU OE1 1 1
13 18953 1 1 5 GLU OE2 O -1.544 13.913 -7.128 1.00 . A A . 5 GLU OE2 1 1
13 18954 1 1 6 VAL C C -1.956 9.973 -0.262 1.00 . A A . 6 VAL C 1 1
13 18955 1 1 6 VAL CA C -0.492 10.348 -0.056 1.00 . A A . 6 VAL CA 1 1
13 18956 1 1 6 VAL CB C -0.327 11.121 1.272 1.00 . A A . 6 VAL CB 1 1
13 18957 1 1 6 VAL CG1 C 1.139 11.195 1.668 1.00 . A A . 6 VAL CG1 1 1
13 18958 1 1 6 VAL CG2 C -0.906 12.525 1.158 1.00 . A A . 6 VAL CG2 1 1
13 18959 1 1 6 VAL H H 0.339 12.016 -1.042 1.00 . A A . 6 VAL H 1 1
13 18960 1 1 6 VAL HA H 0.091 9.441 0.003 1.00 . A A . 6 VAL HA 1 1
13 18961 1 1 6 VAL HB H -0.864 10.594 2.047 1.00 . A A . 6 VAL HB 1 1
13 18962 1 1 6 VAL HG11 H 1.697 11.700 0.894 1.00 . A A . 6 VAL HG11 1 1
13 18963 1 1 6 VAL HG12 H 1.528 10.196 1.799 1.00 . A A . 6 VAL HG12 1 1
13 18964 1 1 6 VAL HG13 H 1.234 11.742 2.595 1.00 . A A . 6 VAL HG13 1 1
13 18965 1 1 6 VAL HG21 H -0.373 13.071 0.394 1.00 . A A . 6 VAL HG21 1 1
13 18966 1 1 6 VAL HG22 H -0.804 13.036 2.104 1.00 . A A . 6 VAL HG22 1 1
13 18967 1 1 6 VAL HG23 H -1.950 12.462 0.891 1.00 . A A . 6 VAL HG23 1 1
13 18968 1 1 6 VAL N N -0.010 11.112 -1.188 1.00 . A A . 6 VAL N 1 1
13 18969 1 1 6 VAL O O -2.800 10.827 -0.540 1.00 . A A . 6 VAL O 1 1
13 18970 1 1 7 GLY C C -3.702 7.268 -1.532 1.00 . A A . 7 GLY C 1 1
13 18971 1 1 7 GLY CA C -3.592 8.231 -0.375 1.00 . A A . 7 GLY CA 1 1
13 18972 1 1 7 GLY HA2 H -3.941 7.739 0.522 1.00 . A A . 7 GLY HA2 1 1
13 18973 1 1 7 GLY HA3 H -4.223 9.085 -0.573 1.00 . A A . 7 GLY HA3 1 1
13 18974 1 1 7 GLY N N -2.244 8.691 -0.160 1.00 . A A . 7 GLY N 1 1
13 18975 1 1 7 GLY O O -4.675 6.522 -1.626 1.00 . A A . 7 GLY O 1 1
13 18976 1 1 8 ARG C C -2.030 5.056 -3.172 1.00 . A A . 8 ARG C 1 1
13 18977 1 1 8 ARG CA C -2.757 6.342 -3.538 1.00 . A A . 8 ARG CA 1 1
13 18978 1 1 8 ARG CB C -2.167 6.948 -4.815 1.00 . A A . 8 ARG CB 1 1
13 18979 1 1 8 ARG CD C -2.042 6.766 -7.334 1.00 . A A . 8 ARG CD 1 1
13 18980 1 1 8 ARG CG C -2.449 6.090 -6.037 1.00 . A A . 8 ARG CG 1 1
13 18981 1 1 8 ARG CZ C -2.158 6.214 -9.751 1.00 . A A . 8 ARG CZ 1 1
13 18982 1 1 8 ARG H H -1.977 7.908 -2.340 1.00 . A A . 8 ARG H 1 1
13 18983 1 1 8 ARG HA H -3.795 6.099 -3.720 1.00 . A A . 8 ARG HA 1 1
13 18984 1 1 8 ARG HB2 H -2.597 7.927 -4.972 1.00 . A A . 8 ARG HB2 1 1
13 18985 1 1 8 ARG HB3 H -1.096 7.043 -4.702 1.00 . A A . 8 ARG HB3 1 1
13 18986 1 1 8 ARG HD2 H -2.441 7.770 -7.344 1.00 . A A . 8 ARG HD2 1 1
13 18987 1 1 8 ARG HD3 H -0.965 6.802 -7.386 1.00 . A A . 8 ARG HD3 1 1
13 18988 1 1 8 ARG HE H -3.263 5.363 -8.315 1.00 . A A . 8 ARG HE 1 1
13 18989 1 1 8 ARG HG2 H -1.903 5.165 -5.944 1.00 . A A . 8 ARG HG2 1 1
13 18990 1 1 8 ARG HG3 H -3.509 5.877 -6.071 1.00 . A A . 8 ARG HG3 1 1
13 18991 1 1 8 ARG HH11 H -0.782 7.639 -9.321 1.00 . A A . 8 ARG HH11 1 1
13 18992 1 1 8 ARG HH12 H -0.920 7.226 -11.005 1.00 . A A . 8 ARG HH12 1 1
13 18993 1 1 8 ARG HH21 H -3.446 4.842 -10.505 1.00 . A A . 8 ARG HH21 1 1
13 18994 1 1 8 ARG HH22 H -2.428 5.624 -11.676 1.00 . A A . 8 ARG HH22 1 1
13 18995 1 1 8 ARG N N -2.725 7.274 -2.428 1.00 . A A . 8 ARG N 1 1
13 18996 1 1 8 ARG NE N -2.556 6.032 -8.490 1.00 . A A . 8 ARG NE 1 1
13 18997 1 1 8 ARG NH1 N -1.209 7.096 -10.043 1.00 . A A . 8 ARG NH1 1 1
13 18998 1 1 8 ARG NH2 N -2.721 5.504 -10.721 1.00 . A A . 8 ARG NH2 1 1
13 18999 1 1 8 ARG O O -0.983 5.081 -2.519 1.00 . A A . 8 ARG O 1 1
13 19000 1 1 9 ILE C C -0.892 2.350 -4.275 1.00 . A A . 9 ILE C 1 1
13 19001 1 1 9 ILE CA C -2.048 2.624 -3.318 1.00 . A A . 9 ILE CA 1 1
13 19002 1 1 9 ILE CB C -3.124 1.522 -3.471 1.00 . A A . 9 ILE CB 1 1
13 19003 1 1 9 ILE CD1 C -5.506 0.891 -2.806 1.00 . A A . 9 ILE CD1 1 1
13 19004 1 1 9 ILE CG1 C -4.369 1.875 -2.646 1.00 . A A . 9 ILE CG1 1 1
13 19005 1 1 9 ILE CG2 C -2.571 0.167 -3.041 1.00 . A A . 9 ILE CG2 1 1
13 19006 1 1 9 ILE H H -3.448 3.998 -4.086 1.00 . A A . 9 ILE H 1 1
13 19007 1 1 9 ILE HA H -1.682 2.609 -2.301 1.00 . A A . 9 ILE HA 1 1
13 19008 1 1 9 ILE HB H -3.399 1.456 -4.513 1.00 . A A . 9 ILE HB 1 1
13 19009 1 1 9 ILE HD11 H -5.173 -0.095 -2.516 1.00 . A A . 9 ILE HD11 1 1
13 19010 1 1 9 ILE HD12 H -5.826 0.874 -3.837 1.00 . A A . 9 ILE HD12 1 1
13 19011 1 1 9 ILE HD13 H -6.334 1.188 -2.178 1.00 . A A . 9 ILE HD13 1 1
13 19012 1 1 9 ILE HG12 H -4.105 1.909 -1.600 1.00 . A A . 9 ILE HG12 1 1
13 19013 1 1 9 ILE HG13 H -4.730 2.849 -2.951 1.00 . A A . 9 ILE HG13 1 1
13 19014 1 1 9 ILE HG21 H -2.253 0.220 -2.011 1.00 . A A . 9 ILE HG21 1 1
13 19015 1 1 9 ILE HG22 H -1.728 -0.091 -3.666 1.00 . A A . 9 ILE HG22 1 1
13 19016 1 1 9 ILE HG23 H -3.339 -0.586 -3.142 1.00 . A A . 9 ILE HG23 1 1
13 19017 1 1 9 ILE N N -2.611 3.936 -3.581 1.00 . A A . 9 ILE N 1 1
13 19018 1 1 9 ILE O O -0.894 2.818 -5.413 1.00 . A A . 9 ILE O 1 1
13 19019 1 1 10 CYS C C 1.498 -0.276 -4.358 1.00 . A A . 10 CYS C 1 1
13 19020 1 1 10 CYS CA C 1.221 1.199 -4.618 1.00 . A A . 10 CYS CA 1 1
13 19021 1 1 10 CYS CB C 2.465 2.050 -4.330 1.00 . A A . 10 CYS CB 1 1
13 19022 1 1 10 CYS H H 0.097 1.379 -2.846 1.00 . A A . 10 CYS H 1 1
13 19023 1 1 10 CYS HA H 0.934 1.325 -5.651 1.00 . A A . 10 CYS HA 1 1
13 19024 1 1 10 CYS HB2 H 3.321 1.599 -4.809 1.00 . A A . 10 CYS HB2 1 1
13 19025 1 1 10 CYS HB3 H 2.315 3.040 -4.735 1.00 . A A . 10 CYS HB3 1 1
13 19026 1 1 10 CYS HG H 1.812 1.756 -1.885 1.00 . A A . 10 CYS HG 1 1
13 19027 1 1 10 CYS N N 0.109 1.633 -3.794 1.00 . A A . 10 CYS N 1 1
13 19028 1 1 10 CYS O O 1.277 -0.768 -3.250 1.00 . A A . 10 CYS O 1 1
13 19029 1 1 10 CYS SG S 2.851 2.219 -2.569 1.00 . A A . 10 CYS SG 1 1
13 19030 1 1 11 VAL C C 3.700 -2.710 -5.207 1.00 . A A . 11 VAL C 1 1
13 19031 1 1 11 VAL CA C 2.206 -2.410 -5.244 1.00 . A A . 11 VAL CA 1 1
13 19032 1 1 11 VAL CB C 1.530 -3.217 -6.379 1.00 . A A . 11 VAL CB 1 1
13 19033 1 1 11 VAL CG1 C 2.115 -2.845 -7.730 1.00 . A A . 11 VAL CG1 1 1
13 19034 1 1 11 VAL CG2 C 1.648 -4.713 -6.134 1.00 . A A . 11 VAL CG2 1 1
13 19035 1 1 11 VAL H H 2.140 -0.534 -6.229 1.00 . A A . 11 VAL H 1 1
13 19036 1 1 11 VAL HA H 1.773 -2.728 -4.307 1.00 . A A . 11 VAL HA 1 1
13 19037 1 1 11 VAL HB H 0.482 -2.963 -6.387 1.00 . A A . 11 VAL HB 1 1
13 19038 1 1 11 VAL HG11 H 1.640 -3.430 -8.504 1.00 . A A . 11 VAL HG11 1 1
13 19039 1 1 11 VAL HG12 H 3.176 -3.044 -7.729 1.00 . A A . 11 VAL HG12 1 1
13 19040 1 1 11 VAL HG13 H 1.947 -1.795 -7.916 1.00 . A A . 11 VAL HG13 1 1
13 19041 1 1 11 VAL HG21 H 1.183 -4.962 -5.192 1.00 . A A . 11 VAL HG21 1 1
13 19042 1 1 11 VAL HG22 H 2.692 -4.991 -6.106 1.00 . A A . 11 VAL HG22 1 1
13 19043 1 1 11 VAL HG23 H 1.155 -5.251 -6.932 1.00 . A A . 11 VAL HG23 1 1
13 19044 1 1 11 VAL N N 1.957 -0.983 -5.375 1.00 . A A . 11 VAL N 1 1
13 19045 1 1 11 VAL O O 4.501 -2.051 -5.878 1.00 . A A . 11 VAL O 1 1
13 19046 1 1 12 LYS C C 5.818 -5.080 -5.383 1.00 . A A . 12 LYS C 1 1
13 19047 1 1 12 LYS CA C 5.460 -4.101 -4.268 1.00 . A A . 12 LYS CA 1 1
13 19048 1 1 12 LYS CB C 5.685 -4.726 -2.884 1.00 . A A . 12 LYS CB 1 1
13 19049 1 1 12 LYS CD C 8.081 -5.549 -2.805 1.00 . A A . 12 LYS CD 1 1
13 19050 1 1 12 LYS CE C 9.447 -5.343 -2.166 1.00 . A A . 12 LYS CE 1 1
13 19051 1 1 12 LYS CG C 7.083 -4.512 -2.310 1.00 . A A . 12 LYS CG 1 1
13 19052 1 1 12 LYS H H 3.378 -4.193 -3.907 1.00 . A A . 12 LYS H 1 1
13 19053 1 1 12 LYS HA H 6.073 -3.216 -4.365 1.00 . A A . 12 LYS HA 1 1
13 19054 1 1 12 LYS HB2 H 4.969 -4.302 -2.194 1.00 . A A . 12 LYS HB2 1 1
13 19055 1 1 12 LYS HB3 H 5.510 -5.791 -2.958 1.00 . A A . 12 LYS HB3 1 1
13 19056 1 1 12 LYS HD2 H 7.720 -6.536 -2.549 1.00 . A A . 12 LYS HD2 1 1
13 19057 1 1 12 LYS HD3 H 8.176 -5.464 -3.876 1.00 . A A . 12 LYS HD3 1 1
13 19058 1 1 12 LYS HE2 H 9.881 -4.436 -2.559 1.00 . A A . 12 LYS HE2 1 1
13 19059 1 1 12 LYS HE3 H 9.321 -5.246 -1.098 1.00 . A A . 12 LYS HE3 1 1
13 19060 1 1 12 LYS HG2 H 7.431 -3.533 -2.599 1.00 . A A . 12 LYS HG2 1 1
13 19061 1 1 12 LYS HG3 H 7.025 -4.569 -1.233 1.00 . A A . 12 LYS HG3 1 1
13 19062 1 1 12 LYS HZ1 H 9.983 -7.363 -2.056 1.00 . A A . 12 LYS HZ1 1 1
13 19063 1 1 12 LYS HZ2 H 11.300 -6.297 -1.996 1.00 . A A . 12 LYS HZ2 1 1
13 19064 1 1 12 LYS HZ3 H 10.516 -6.586 -3.467 1.00 . A A . 12 LYS HZ3 1 1
13 19065 1 1 12 LYS N N 4.069 -3.703 -4.409 1.00 . A A . 12 LYS N 1 1
13 19066 1 1 12 LYS NZ N 10.374 -6.474 -2.441 1.00 . A A . 12 LYS NZ 1 1
13 19067 1 1 12 LYS O O 5.801 -6.296 -5.195 1.00 . A A . 12 LYS O 1 1
13 19068 1 1 13 VAL C C 7.604 -6.193 -7.616 1.00 . A A . 13 VAL C 1 1
13 19069 1 1 13 VAL CA C 6.356 -5.328 -7.751 1.00 . A A . 13 VAL CA 1 1
13 19070 1 1 13 VAL CB C 6.478 -4.438 -9.009 1.00 . A A . 13 VAL CB 1 1
13 19071 1 1 13 VAL CG1 C 5.122 -3.873 -9.393 1.00 . A A . 13 VAL CG1 1 1
13 19072 1 1 13 VAL CG2 C 7.472 -3.308 -8.783 1.00 . A A . 13 VAL CG2 1 1
13 19073 1 1 13 VAL H H 6.135 -3.551 -6.623 1.00 . A A . 13 VAL H 1 1
13 19074 1 1 13 VAL HA H 5.505 -5.978 -7.889 1.00 . A A . 13 VAL HA 1 1
13 19075 1 1 13 VAL HB H 6.836 -5.047 -9.827 1.00 . A A . 13 VAL HB 1 1
13 19076 1 1 13 VAL HG11 H 4.440 -4.681 -9.600 1.00 . A A . 13 VAL HG11 1 1
13 19077 1 1 13 VAL HG12 H 5.226 -3.254 -10.275 1.00 . A A . 13 VAL HG12 1 1
13 19078 1 1 13 VAL HG13 H 4.737 -3.276 -8.580 1.00 . A A . 13 VAL HG13 1 1
13 19079 1 1 13 VAL HG21 H 7.150 -2.709 -7.943 1.00 . A A . 13 VAL HG21 1 1
13 19080 1 1 13 VAL HG22 H 7.522 -2.691 -9.667 1.00 . A A . 13 VAL HG22 1 1
13 19081 1 1 13 VAL HG23 H 8.448 -3.724 -8.577 1.00 . A A . 13 VAL HG23 1 1
13 19082 1 1 13 VAL N N 6.104 -4.529 -6.556 1.00 . A A . 13 VAL N 1 1
13 19083 1 1 13 VAL O O 7.601 -7.362 -8.006 1.00 . A A . 13 VAL O 1 1
13 19084 1 1 14 LYS C C 9.925 -7.266 -5.701 1.00 . A A . 14 LYS C 1 1
13 19085 1 1 14 LYS CA C 9.927 -6.339 -6.915 1.00 . A A . 14 LYS CA 1 1
13 19086 1 1 14 LYS CB C 11.084 -5.339 -6.818 1.00 . A A . 14 LYS CB 1 1
13 19087 1 1 14 LYS CD C 11.142 -4.765 -9.270 1.00 . A A . 14 LYS CD 1 1
13 19088 1 1 14 LYS CE C 11.939 -4.908 -10.559 1.00 . A A . 14 LYS CE 1 1
13 19089 1 1 14 LYS CG C 11.935 -5.271 -8.076 1.00 . A A . 14 LYS CG 1 1
13 19090 1 1 14 LYS H H 8.582 -4.720 -6.691 1.00 . A A . 14 LYS H 1 1
13 19091 1 1 14 LYS HA H 10.057 -6.935 -7.805 1.00 . A A . 14 LYS HA 1 1
13 19092 1 1 14 LYS HB2 H 10.679 -4.357 -6.627 1.00 . A A . 14 LYS HB2 1 1
13 19093 1 1 14 LYS HB3 H 11.720 -5.624 -5.992 1.00 . A A . 14 LYS HB3 1 1
13 19094 1 1 14 LYS HD2 H 10.232 -5.338 -9.355 1.00 . A A . 14 LYS HD2 1 1
13 19095 1 1 14 LYS HD3 H 10.904 -3.723 -9.117 1.00 . A A . 14 LYS HD3 1 1
13 19096 1 1 14 LYS HE2 H 12.881 -4.392 -10.443 1.00 . A A . 14 LYS HE2 1 1
13 19097 1 1 14 LYS HE3 H 12.127 -5.957 -10.733 1.00 . A A . 14 LYS HE3 1 1
13 19098 1 1 14 LYS HG2 H 12.765 -4.604 -7.900 1.00 . A A . 14 LYS HG2 1 1
13 19099 1 1 14 LYS HG3 H 12.310 -6.260 -8.297 1.00 . A A . 14 LYS HG3 1 1
13 19100 1 1 14 LYS HZ1 H 11.698 -4.637 -12.616 1.00 . A A . 14 LYS HZ1 1 1
13 19101 1 1 14 LYS HZ2 H 11.228 -3.300 -11.690 1.00 . A A . 14 LYS HZ2 1 1
13 19102 1 1 14 LYS HZ3 H 10.235 -4.674 -11.757 1.00 . A A . 14 LYS HZ3 1 1
13 19103 1 1 14 LYS N N 8.658 -5.632 -7.041 1.00 . A A . 14 LYS N 1 1
13 19104 1 1 14 LYS NZ N 11.224 -4.342 -11.734 1.00 . A A . 14 LYS NZ 1 1
13 19105 1 1 14 LYS O O 10.901 -7.339 -4.956 1.00 . A A . 14 LYS O 1 1
13 19106 1 1 15 GLY C C 8.849 -10.352 -4.929 1.00 . A A . 15 GLY C 1 1
13 19107 1 1 15 GLY CA C 8.728 -8.930 -4.425 1.00 . A A . 15 GLY CA 1 1
13 19108 1 1 15 GLY HA2 H 9.515 -8.739 -3.710 1.00 . A A . 15 GLY HA2 1 1
13 19109 1 1 15 GLY HA3 H 7.772 -8.814 -3.935 1.00 . A A . 15 GLY HA3 1 1
13 19110 1 1 15 GLY N N 8.821 -7.970 -5.504 1.00 . A A . 15 GLY N 1 1
13 19111 1 1 15 GLY O O 9.790 -11.065 -4.584 1.00 . A A . 15 GLY O 1 1
13 19112 1 1 16 ARG C C 6.669 -12.198 -7.292 1.00 . A A . 16 ARG C 1 1
13 19113 1 1 16 ARG CA C 7.880 -12.070 -6.379 1.00 . A A . 16 ARG CA 1 1
13 19114 1 1 16 ARG CB C 7.859 -13.194 -5.332 1.00 . A A . 16 ARG CB 1 1
13 19115 1 1 16 ARG CD C 7.711 -15.663 -4.879 1.00 . A A . 16 ARG CD 1 1
13 19116 1 1 16 ARG CG C 7.763 -14.582 -5.944 1.00 . A A . 16 ARG CG 1 1
13 19117 1 1 16 ARG CZ C 7.169 -18.068 -4.712 1.00 . A A . 16 ARG CZ 1 1
13 19118 1 1 16 ARG H H 7.165 -10.128 -5.966 1.00 . A A . 16 ARG H 1 1
13 19119 1 1 16 ARG HA H 8.774 -12.158 -6.977 1.00 . A A . 16 ARG HA 1 1
13 19120 1 1 16 ARG HB2 H 8.767 -13.143 -4.749 1.00 . A A . 16 ARG HB2 1 1
13 19121 1 1 16 ARG HB3 H 7.012 -13.052 -4.678 1.00 . A A . 16 ARG HB3 1 1
13 19122 1 1 16 ARG HD2 H 8.692 -15.762 -4.436 1.00 . A A . 16 ARG HD2 1 1
13 19123 1 1 16 ARG HD3 H 7.002 -15.369 -4.120 1.00 . A A . 16 ARG HD3 1 1
13 19124 1 1 16 ARG HE H 7.100 -16.990 -6.396 1.00 . A A . 16 ARG HE 1 1
13 19125 1 1 16 ARG HG2 H 6.867 -14.638 -6.544 1.00 . A A . 16 ARG HG2 1 1
13 19126 1 1 16 ARG HG3 H 8.628 -14.748 -6.572 1.00 . A A . 16 ARG HG3 1 1
13 19127 1 1 16 ARG HH11 H 7.887 -17.263 -2.993 1.00 . A A . 16 ARG HH11 1 1
13 19128 1 1 16 ARG HH12 H 7.388 -18.927 -2.888 1.00 . A A . 16 ARG HH12 1 1
13 19129 1 1 16 ARG HH21 H 6.468 -19.165 -6.271 1.00 . A A . 16 ARG HH21 1 1
13 19130 1 1 16 ARG HH22 H 6.608 -20.015 -4.759 1.00 . A A . 16 ARG HH22 1 1
13 19131 1 1 16 ARG N N 7.890 -10.751 -5.754 1.00 . A A . 16 ARG N 1 1
13 19132 1 1 16 ARG NE N 7.309 -16.956 -5.432 1.00 . A A . 16 ARG NE 1 1
13 19133 1 1 16 ARG NH1 N 7.513 -18.086 -3.430 1.00 . A A . 16 ARG NH1 1 1
13 19134 1 1 16 ARG NH2 N 6.713 -19.171 -5.291 1.00 . A A . 16 ARG NH2 1 1
13 19135 1 1 16 ARG O O 6.805 -12.264 -8.510 1.00 . A A . 16 ARG O 1 1
13 19136 1 1 17 GLU C C 3.505 -11.036 -7.543 1.00 . A A . 17 GLU C 1 1
13 19137 1 1 17 GLU CA C 4.247 -12.369 -7.437 1.00 . A A . 17 GLU CA 1 1
13 19138 1 1 17 GLU CB C 3.366 -13.419 -6.759 1.00 . A A . 17 GLU CB 1 1
13 19139 1 1 17 GLU CD C 3.198 -15.780 -5.865 1.00 . A A . 17 GLU CD 1 1
13 19140 1 1 17 GLU CG C 4.057 -14.765 -6.591 1.00 . A A . 17 GLU CG 1 1
13 19141 1 1 17 GLU H H 5.450 -12.130 -5.714 1.00 . A A . 17 GLU H 1 1
13 19142 1 1 17 GLU HA H 4.497 -12.708 -8.431 1.00 . A A . 17 GLU HA 1 1
13 19143 1 1 17 GLU HB2 H 3.082 -13.059 -5.782 1.00 . A A . 17 GLU HB2 1 1
13 19144 1 1 17 GLU HB3 H 2.478 -13.566 -7.354 1.00 . A A . 17 GLU HB3 1 1
13 19145 1 1 17 GLU HG2 H 4.294 -15.156 -7.569 1.00 . A A . 17 GLU HG2 1 1
13 19146 1 1 17 GLU HG3 H 4.969 -14.621 -6.032 1.00 . A A . 17 GLU HG3 1 1
13 19147 1 1 17 GLU N N 5.488 -12.213 -6.689 1.00 . A A . 17 GLU N 1 1
13 19148 1 1 17 GLU O O 2.562 -10.903 -8.324 1.00 . A A . 17 GLU O 1 1
13 19149 1 1 17 GLU OE1 O 3.159 -15.755 -4.620 1.00 . A A . 17 GLU OE1 1 1
13 19150 1 1 17 GLU OE2 O 2.550 -16.609 -6.537 1.00 . A A . 17 GLU OE2 1 1
13 19151 1 1 18 ALA C C 1.937 -8.653 -6.359 1.00 . A A . 18 ALA C 1 1
13 19152 1 1 18 ALA CA C 3.410 -8.700 -6.764 1.00 . A A . 18 ALA CA 1 1
13 19153 1 1 18 ALA CB C 3.617 -8.065 -8.137 1.00 . A A . 18 ALA CB 1 1
13 19154 1 1 18 ALA H H 4.645 -10.276 -6.092 1.00 . A A . 18 ALA H 1 1
13 19155 1 1 18 ALA HA H 3.976 -8.119 -6.047 1.00 . A A . 18 ALA HA 1 1
13 19156 1 1 18 ALA HB1 H 3.322 -7.027 -8.103 1.00 . A A . 18 ALA HB1 1 1
13 19157 1 1 18 ALA HB2 H 3.017 -8.586 -8.870 1.00 . A A . 18 ALA HB2 1 1
13 19158 1 1 18 ALA HB3 H 4.660 -8.133 -8.411 1.00 . A A . 18 ALA HB3 1 1
13 19159 1 1 18 ALA N N 3.943 -10.064 -6.734 1.00 . A A . 18 ALA N 1 1
13 19160 1 1 18 ALA O O 1.098 -8.119 -7.085 1.00 . A A . 18 ALA O 1 1
13 19161 1 1 19 GLY C C 0.176 -8.264 -3.452 1.00 . A A . 19 GLY C 1 1
13 19162 1 1 19 GLY CA C 0.269 -9.143 -4.684 1.00 . A A . 19 GLY CA 1 1
13 19163 1 1 19 GLY HA2 H -0.371 -8.734 -5.451 1.00 . A A . 19 GLY HA2 1 1
13 19164 1 1 19 GLY HA3 H -0.073 -10.136 -4.436 1.00 . A A . 19 GLY HA3 1 1
13 19165 1 1 19 GLY N N 1.627 -9.213 -5.195 1.00 . A A . 19 GLY N 1 1
13 19166 1 1 19 GLY O O -0.915 -7.825 -3.065 1.00 . A A . 19 GLY O 1 1
13 19167 1 1 20 SER C C 1.335 -5.706 -2.019 1.00 . A A . 20 SER C 1 1
13 19168 1 1 20 SER CA C 1.400 -7.182 -1.650 1.00 . A A . 20 SER CA 1 1
13 19169 1 1 20 SER CB C 2.697 -7.489 -0.901 1.00 . A A . 20 SER CB 1 1
13 19170 1 1 20 SER H H 2.151 -8.376 -3.216 1.00 . A A . 20 SER H 1 1
13 19171 1 1 20 SER HA H 0.558 -7.429 -1.018 1.00 . A A . 20 SER HA 1 1
13 19172 1 1 20 SER HB2 H 3.532 -7.072 -1.445 1.00 . A A . 20 SER HB2 1 1
13 19173 1 1 20 SER HB3 H 2.654 -7.052 0.086 1.00 . A A . 20 SER HB3 1 1
13 19174 1 1 20 SER HG H 2.560 -9.183 0.092 1.00 . A A . 20 SER HG 1 1
13 19175 1 1 20 SER N N 1.325 -8.003 -2.846 1.00 . A A . 20 SER N 1 1
13 19176 1 1 20 SER O O 2.121 -5.223 -2.836 1.00 . A A . 20 SER O 1 1
13 19177 1 1 20 SER OG O 2.886 -8.891 -0.772 1.00 . A A . 20 SER OG 1 1
13 19178 1 1 21 LYS C C 0.431 -2.744 -0.481 1.00 . A A . 21 LYS C 1 1
13 19179 1 1 21 LYS CA C 0.196 -3.584 -1.727 1.00 . A A . 21 LYS CA 1 1
13 19180 1 1 21 LYS CB C -1.224 -3.334 -2.238 1.00 . A A . 21 LYS CB 1 1
13 19181 1 1 21 LYS CD C -3.125 -4.047 -3.706 1.00 . A A . 21 LYS CD 1 1
13 19182 1 1 21 LYS CE C -3.832 -5.320 -4.138 1.00 . A A . 21 LYS CE 1 1
13 19183 1 1 21 LYS CG C -1.689 -4.322 -3.291 1.00 . A A . 21 LYS CG 1 1
13 19184 1 1 21 LYS H H -0.188 -5.423 -0.757 1.00 . A A . 21 LYS H 1 1
13 19185 1 1 21 LYS HA H 0.906 -3.301 -2.488 1.00 . A A . 21 LYS HA 1 1
13 19186 1 1 21 LYS HB2 H -1.906 -3.387 -1.401 1.00 . A A . 21 LYS HB2 1 1
13 19187 1 1 21 LYS HB3 H -1.268 -2.341 -2.661 1.00 . A A . 21 LYS HB3 1 1
13 19188 1 1 21 LYS HD2 H -3.656 -3.618 -2.868 1.00 . A A . 21 LYS HD2 1 1
13 19189 1 1 21 LYS HD3 H -3.124 -3.348 -4.529 1.00 . A A . 21 LYS HD3 1 1
13 19190 1 1 21 LYS HE2 H -4.808 -5.064 -4.522 1.00 . A A . 21 LYS HE2 1 1
13 19191 1 1 21 LYS HE3 H -3.251 -5.792 -4.915 1.00 . A A . 21 LYS HE3 1 1
13 19192 1 1 21 LYS HG2 H -1.051 -4.237 -4.158 1.00 . A A . 21 LYS HG2 1 1
13 19193 1 1 21 LYS HG3 H -1.623 -5.322 -2.890 1.00 . A A . 21 LYS HG3 1 1
13 19194 1 1 21 LYS HZ1 H -4.403 -5.784 -2.180 1.00 . A A . 21 LYS HZ1 1 1
13 19195 1 1 21 LYS HZ2 H -3.069 -6.667 -2.731 1.00 . A A . 21 LYS HZ2 1 1
13 19196 1 1 21 LYS HZ3 H -4.626 -7.051 -3.275 1.00 . A A . 21 LYS HZ3 1 1
13 19197 1 1 21 LYS N N 0.387 -4.995 -1.424 1.00 . A A . 21 LYS N 1 1
13 19198 1 1 21 LYS NZ N -3.990 -6.271 -3.003 1.00 . A A . 21 LYS NZ 1 1
13 19199 1 1 21 LYS O O 0.282 -3.231 0.640 1.00 . A A . 21 LYS O 1 1
13 19200 1 1 22 CYS C C 0.445 0.815 0.028 1.00 . A A . 22 CYS C 1 1
13 19201 1 1 22 CYS CA C 0.984 -0.556 0.415 1.00 . A A . 22 CYS CA 1 1
13 19202 1 1 22 CYS CB C 2.464 -0.455 0.784 1.00 . A A . 22 CYS CB 1 1
13 19203 1 1 22 CYS H H 0.938 -1.173 -1.607 1.00 . A A . 22 CYS H 1 1
13 19204 1 1 22 CYS HA H 0.431 -0.924 1.266 1.00 . A A . 22 CYS HA 1 1
13 19205 1 1 22 CYS HB2 H 3.011 -0.080 -0.064 1.00 . A A . 22 CYS HB2 1 1
13 19206 1 1 22 CYS HB3 H 2.574 0.233 1.608 1.00 . A A . 22 CYS HB3 1 1
13 19207 1 1 22 CYS HG H 2.252 -2.947 1.281 1.00 . A A . 22 CYS HG 1 1
13 19208 1 1 22 CYS N N 0.794 -1.489 -0.683 1.00 . A A . 22 CYS N 1 1
13 19209 1 1 22 CYS O O 0.388 1.156 -1.150 1.00 . A A . 22 CYS O 1 1
13 19210 1 1 22 CYS SG S 3.210 -2.028 1.274 1.00 . A A . 22 CYS SG 1 1
13 19211 1 1 23 VAL C C 0.522 3.973 1.211 1.00 . A A . 23 VAL C 1 1
13 19212 1 1 23 VAL CA C -0.490 2.920 0.773 1.00 . A A . 23 VAL CA 1 1
13 19213 1 1 23 VAL CB C -1.823 3.145 1.523 1.00 . A A . 23 VAL CB 1 1
13 19214 1 1 23 VAL CG1 C -2.393 4.524 1.228 1.00 . A A . 23 VAL CG1 1 1
13 19215 1 1 23 VAL CG2 C -2.830 2.060 1.165 1.00 . A A . 23 VAL CG2 1 1
13 19216 1 1 23 VAL H H 0.095 1.256 1.939 1.00 . A A . 23 VAL H 1 1
13 19217 1 1 23 VAL HA H -0.671 3.022 -0.288 1.00 . A A . 23 VAL HA 1 1
13 19218 1 1 23 VAL HB H -1.629 3.087 2.585 1.00 . A A . 23 VAL HB 1 1
13 19219 1 1 23 VAL HG11 H -2.596 4.612 0.170 1.00 . A A . 23 VAL HG11 1 1
13 19220 1 1 23 VAL HG12 H -1.678 5.279 1.522 1.00 . A A . 23 VAL HG12 1 1
13 19221 1 1 23 VAL HG13 H -3.310 4.661 1.784 1.00 . A A . 23 VAL HG13 1 1
13 19222 1 1 23 VAL HG21 H -3.761 2.247 1.684 1.00 . A A . 23 VAL HG21 1 1
13 19223 1 1 23 VAL HG22 H -2.441 1.098 1.459 1.00 . A A . 23 VAL HG22 1 1
13 19224 1 1 23 VAL HG23 H -3.003 2.069 0.099 1.00 . A A . 23 VAL HG23 1 1
13 19225 1 1 23 VAL N N 0.037 1.586 1.015 1.00 . A A . 23 VAL N 1 1
13 19226 1 1 23 VAL O O 1.132 3.844 2.275 1.00 . A A . 23 VAL O 1 1
13 19227 1 1 24 ILE C C 0.964 6.939 1.822 1.00 . A A . 24 ILE C 1 1
13 19228 1 1 24 ILE CA C 1.600 6.095 0.722 1.00 . A A . 24 ILE CA 1 1
13 19229 1 1 24 ILE CB C 1.886 6.986 -0.504 1.00 . A A . 24 ILE CB 1 1
13 19230 1 1 24 ILE CD1 C 2.602 6.913 -2.954 1.00 . A A . 24 ILE CD1 1 1
13 19231 1 1 24 ILE CG1 C 2.389 6.133 -1.674 1.00 . A A . 24 ILE CG1 1 1
13 19232 1 1 24 ILE CG2 C 2.906 8.061 -0.151 1.00 . A A . 24 ILE CG2 1 1
13 19233 1 1 24 ILE H H 0.249 5.000 -0.482 1.00 . A A . 24 ILE H 1 1
13 19234 1 1 24 ILE HA H 2.533 5.687 1.081 1.00 . A A . 24 ILE HA 1 1
13 19235 1 1 24 ILE HB H 0.968 7.475 -0.790 1.00 . A A . 24 ILE HB 1 1
13 19236 1 1 24 ILE HD11 H 1.670 7.366 -3.261 1.00 . A A . 24 ILE HD11 1 1
13 19237 1 1 24 ILE HD12 H 2.949 6.245 -3.730 1.00 . A A . 24 ILE HD12 1 1
13 19238 1 1 24 ILE HD13 H 3.340 7.684 -2.787 1.00 . A A . 24 ILE HD13 1 1
13 19239 1 1 24 ILE HG12 H 3.332 5.683 -1.402 1.00 . A A . 24 ILE HG12 1 1
13 19240 1 1 24 ILE HG13 H 1.669 5.353 -1.874 1.00 . A A . 24 ILE HG13 1 1
13 19241 1 1 24 ILE HG21 H 2.516 8.677 0.647 1.00 . A A . 24 ILE HG21 1 1
13 19242 1 1 24 ILE HG22 H 3.099 8.676 -1.019 1.00 . A A . 24 ILE HG22 1 1
13 19243 1 1 24 ILE HG23 H 3.825 7.592 0.169 1.00 . A A . 24 ILE HG23 1 1
13 19244 1 1 24 ILE N N 0.717 4.989 0.380 1.00 . A A . 24 ILE N 1 1
13 19245 1 1 24 ILE O O -0.025 7.633 1.588 1.00 . A A . 24 ILE O 1 1
13 19246 1 1 25 VAL C C 1.745 8.785 4.551 1.00 . A A . 25 VAL C 1 1
13 19247 1 1 25 VAL CA C 0.940 7.547 4.169 1.00 . A A . 25 VAL CA 1 1
13 19248 1 1 25 VAL CB C 0.815 6.616 5.395 1.00 . A A . 25 VAL CB 1 1
13 19249 1 1 25 VAL CG1 C -0.185 5.506 5.120 1.00 . A A . 25 VAL CG1 1 1
13 19250 1 1 25 VAL CG2 C 2.167 6.034 5.780 1.00 . A A . 25 VAL CG2 1 1
13 19251 1 1 25 VAL H H 2.340 6.332 3.138 1.00 . A A . 25 VAL H 1 1
13 19252 1 1 25 VAL HA H -0.056 7.860 3.886 1.00 . A A . 25 VAL HA 1 1
13 19253 1 1 25 VAL HB H 0.448 7.201 6.226 1.00 . A A . 25 VAL HB 1 1
13 19254 1 1 25 VAL HG11 H 0.153 4.917 4.281 1.00 . A A . 25 VAL HG11 1 1
13 19255 1 1 25 VAL HG12 H -1.148 5.939 4.894 1.00 . A A . 25 VAL HG12 1 1
13 19256 1 1 25 VAL HG13 H -0.270 4.873 5.992 1.00 . A A . 25 VAL HG13 1 1
13 19257 1 1 25 VAL HG21 H 2.566 5.473 4.948 1.00 . A A . 25 VAL HG21 1 1
13 19258 1 1 25 VAL HG22 H 2.048 5.381 6.632 1.00 . A A . 25 VAL HG22 1 1
13 19259 1 1 25 VAL HG23 H 2.844 6.835 6.033 1.00 . A A . 25 VAL HG23 1 1
13 19260 1 1 25 VAL N N 1.520 6.859 3.022 1.00 . A A . 25 VAL N 1 1
13 19261 1 1 25 VAL O O 1.203 9.728 5.139 1.00 . A A . 25 VAL O 1 1
13 19262 1 1 26 ASP C C 5.105 9.959 3.625 1.00 . A A . 26 ASP C 1 1
13 19263 1 1 26 ASP CA C 3.884 9.927 4.533 1.00 . A A . 26 ASP CA 1 1
13 19264 1 1 26 ASP CB C 4.322 9.871 6.004 1.00 . A A . 26 ASP CB 1 1
13 19265 1 1 26 ASP CG C 4.988 11.158 6.455 1.00 . A A . 26 ASP CG 1 1
13 19266 1 1 26 ASP H H 3.415 8.023 3.731 1.00 . A A . 26 ASP H 1 1
13 19267 1 1 26 ASP HA H 3.309 10.828 4.374 1.00 . A A . 26 ASP HA 1 1
13 19268 1 1 26 ASP HB2 H 3.456 9.702 6.626 1.00 . A A . 26 ASP HB2 1 1
13 19269 1 1 26 ASP HB3 H 5.021 9.059 6.139 1.00 . A A . 26 ASP HB3 1 1
13 19270 1 1 26 ASP N N 3.030 8.793 4.208 1.00 . A A . 26 ASP N 1 1
13 19271 1 1 26 ASP O O 5.538 8.926 3.111 1.00 . A A . 26 ASP O 1 1
13 19272 1 1 26 ASP OD1 O 4.274 12.073 6.918 1.00 . A A . 26 ASP OD1 1 1
13 19273 1 1 26 ASP OD2 O 6.221 11.274 6.335 1.00 . A A . 26 ASP OD2 1 1
13 19274 1 1 27 ILE C C 8.006 11.724 3.482 1.00 . A A . 27 ILE C 1 1
13 19275 1 1 27 ILE CA C 6.833 11.315 2.594 1.00 . A A . 27 ILE CA 1 1
13 19276 1 1 27 ILE CB C 6.616 12.376 1.491 1.00 . A A . 27 ILE CB 1 1
13 19277 1 1 27 ILE CD1 C 5.028 13.067 -0.387 1.00 . A A . 27 ILE CD1 1 1
13 19278 1 1 27 ILE CG1 C 5.392 12.014 0.639 1.00 . A A . 27 ILE CG1 1 1
13 19279 1 1 27 ILE CG2 C 7.857 12.496 0.619 1.00 . A A . 27 ILE CG2 1 1
13 19280 1 1 27 ILE H H 5.231 11.935 3.812 1.00 . A A . 27 ILE H 1 1
13 19281 1 1 27 ILE HA H 7.057 10.368 2.123 1.00 . A A . 27 ILE HA 1 1
13 19282 1 1 27 ILE HB H 6.445 13.328 1.967 1.00 . A A . 27 ILE HB 1 1
13 19283 1 1 27 ILE HD11 H 4.788 13.993 0.116 1.00 . A A . 27 ILE HD11 1 1
13 19284 1 1 27 ILE HD12 H 4.171 12.737 -0.956 1.00 . A A . 27 ILE HD12 1 1
13 19285 1 1 27 ILE HD13 H 5.863 13.225 -1.052 1.00 . A A . 27 ILE HD13 1 1
13 19286 1 1 27 ILE HG12 H 5.592 11.095 0.109 1.00 . A A . 27 ILE HG12 1 1
13 19287 1 1 27 ILE HG13 H 4.541 11.869 1.285 1.00 . A A . 27 ILE HG13 1 1
13 19288 1 1 27 ILE HG21 H 7.686 13.239 -0.146 1.00 . A A . 27 ILE HG21 1 1
13 19289 1 1 27 ILE HG22 H 8.067 11.542 0.158 1.00 . A A . 27 ILE HG22 1 1
13 19290 1 1 27 ILE HG23 H 8.698 12.795 1.230 1.00 . A A . 27 ILE HG23 1 1
13 19291 1 1 27 ILE N N 5.641 11.147 3.405 1.00 . A A . 27 ILE N 1 1
13 19292 1 1 27 ILE O O 7.992 12.792 4.095 1.00 . A A . 27 ILE O 1 1
13 19293 1 1 28 ILE C C 11.204 11.943 3.784 1.00 . A A . 28 ILE C 1 1
13 19294 1 1 28 ILE CA C 10.136 11.085 4.455 1.00 . A A . 28 ILE CA 1 1
13 19295 1 1 28 ILE CB C 10.770 9.749 4.905 1.00 . A A . 28 ILE CB 1 1
13 19296 1 1 28 ILE CD1 C 9.099 9.429 6.816 1.00 . A A . 28 ILE CD1 1 1
13 19297 1 1 28 ILE CG1 C 9.719 8.845 5.562 1.00 . A A . 28 ILE CG1 1 1
13 19298 1 1 28 ILE CG2 C 11.934 10.000 5.860 1.00 . A A . 28 ILE CG2 1 1
13 19299 1 1 28 ILE H H 8.990 10.055 3.008 1.00 . A A . 28 ILE H 1 1
13 19300 1 1 28 ILE HA H 9.772 11.601 5.332 1.00 . A A . 28 ILE HA 1 1
13 19301 1 1 28 ILE HB H 11.160 9.253 4.029 1.00 . A A . 28 ILE HB 1 1
13 19302 1 1 28 ILE HD11 H 8.584 10.347 6.568 1.00 . A A . 28 ILE HD11 1 1
13 19303 1 1 28 ILE HD12 H 9.875 9.637 7.538 1.00 . A A . 28 ILE HD12 1 1
13 19304 1 1 28 ILE HD13 H 8.398 8.724 7.234 1.00 . A A . 28 ILE HD13 1 1
13 19305 1 1 28 ILE HG12 H 8.921 8.664 4.858 1.00 . A A . 28 ILE HG12 1 1
13 19306 1 1 28 ILE HG13 H 10.179 7.904 5.827 1.00 . A A . 28 ILE HG13 1 1
13 19307 1 1 28 ILE HG21 H 12.340 9.054 6.187 1.00 . A A . 28 ILE HG21 1 1
13 19308 1 1 28 ILE HG22 H 11.584 10.555 6.718 1.00 . A A . 28 ILE HG22 1 1
13 19309 1 1 28 ILE HG23 H 12.701 10.566 5.352 1.00 . A A . 28 ILE HG23 1 1
13 19310 1 1 28 ILE N N 9.007 10.860 3.565 1.00 . A A . 28 ILE N 1 1
13 19311 1 1 28 ILE O O 11.661 12.938 4.347 1.00 . A A . 28 ILE O 1 1
13 19312 1 1 29 ASP C C 12.253 12.434 0.403 1.00 . A A . 29 ASP C 1 1
13 19313 1 1 29 ASP CA C 12.659 12.226 1.860 1.00 . A A . 29 ASP CA 1 1
13 19314 1 1 29 ASP CB C 13.934 11.370 1.960 1.00 . A A . 29 ASP CB 1 1
13 19315 1 1 29 ASP CG C 15.200 12.103 1.559 1.00 . A A . 29 ASP CG 1 1
13 19316 1 1 29 ASP H H 11.112 10.814 2.138 1.00 . A A . 29 ASP H 1 1
13 19317 1 1 29 ASP HA H 12.833 13.187 2.323 1.00 . A A . 29 ASP HA 1 1
13 19318 1 1 29 ASP HB2 H 14.049 11.039 2.975 1.00 . A A . 29 ASP HB2 1 1
13 19319 1 1 29 ASP HB3 H 13.824 10.506 1.319 1.00 . A A . 29 ASP HB3 1 1
13 19320 1 1 29 ASP N N 11.579 11.563 2.575 1.00 . A A . 29 ASP N 1 1
13 19321 1 1 29 ASP O O 11.074 12.352 0.065 1.00 . A A . 29 ASP O 1 1
13 19322 1 1 29 ASP OD1 O 15.763 12.832 2.400 1.00 . A A . 29 ASP OD1 1 1
13 19323 1 1 29 ASP OD2 O 15.648 11.938 0.404 1.00 . A A . 29 ASP OD2 1 1
13 19324 1 1 30 ASP C C 12.888 11.511 -2.538 1.00 . A A . 30 ASP C 1 1
13 19325 1 1 30 ASP CA C 12.988 12.875 -1.877 1.00 . A A . 30 ASP CA 1 1
13 19326 1 1 30 ASP CB C 14.135 13.685 -2.505 1.00 . A A . 30 ASP CB 1 1
13 19327 1 1 30 ASP CG C 13.963 13.926 -3.997 1.00 . A A . 30 ASP CG 1 1
13 19328 1 1 30 ASP H H 14.151 12.744 -0.112 1.00 . A A . 30 ASP H 1 1
13 19329 1 1 30 ASP HA H 12.057 13.407 -2.008 1.00 . A A . 30 ASP HA 1 1
13 19330 1 1 30 ASP HB2 H 14.196 14.645 -2.014 1.00 . A A . 30 ASP HB2 1 1
13 19331 1 1 30 ASP HB3 H 15.064 13.152 -2.352 1.00 . A A . 30 ASP HB3 1 1
13 19332 1 1 30 ASP N N 13.228 12.696 -0.451 1.00 . A A . 30 ASP N 1 1
13 19333 1 1 30 ASP O O 11.985 11.240 -3.328 1.00 . A A . 30 ASP O 1 1
13 19334 1 1 30 ASP OD1 O 14.322 13.036 -4.801 1.00 . A A . 30 ASP OD1 1 1
13 19335 1 1 30 ASP OD2 O 13.500 15.023 -4.375 1.00 . A A . 30 ASP OD2 1 1
13 19336 1 1 31 ASN C C 13.145 8.309 -1.842 1.00 . A A . 31 ASN C 1 1
13 19337 1 1 31 ASN CA C 13.895 9.301 -2.730 1.00 . A A . 31 ASN CA 1 1
13 19338 1 1 31 ASN CB C 15.368 8.903 -2.871 1.00 . A A . 31 ASN CB 1 1
13 19339 1 1 31 ASN CG C 15.588 7.478 -3.354 1.00 . A A . 31 ASN CG 1 1
13 19340 1 1 31 ASN H H 14.483 10.921 -1.506 1.00 . A A . 31 ASN H 1 1
13 19341 1 1 31 ASN HA H 13.436 9.318 -3.707 1.00 . A A . 31 ASN HA 1 1
13 19342 1 1 31 ASN HB2 H 15.841 9.569 -3.576 1.00 . A A . 31 ASN HB2 1 1
13 19343 1 1 31 ASN HB3 H 15.851 9.013 -1.911 1.00 . A A . 31 ASN HB3 1 1
13 19344 1 1 31 ASN HD21 H 17.316 7.415 -2.365 1.00 . A A . 31 ASN HD21 1 1
13 19345 1 1 31 ASN HD22 H 16.889 5.979 -3.233 1.00 . A A . 31 ASN HD22 1 1
13 19346 1 1 31 ASN N N 13.820 10.645 -2.173 1.00 . A A . 31 ASN N 1 1
13 19347 1 1 31 ASN ND2 N 16.708 6.896 -2.945 1.00 . A A . 31 ASN ND2 1 1
13 19348 1 1 31 ASN O O 12.557 7.341 -2.327 1.00 . A A . 31 ASN O 1 1
13 19349 1 1 31 ASN OD1 O 14.781 6.912 -4.091 1.00 . A A . 31 ASN OD1 1 1
13 19350 1 1 32 PHE C C 11.162 8.146 0.861 1.00 . A A . 32 PHE C 1 1
13 19351 1 1 32 PHE CA C 12.541 7.661 0.429 1.00 . A A . 32 PHE CA 1 1
13 19352 1 1 32 PHE CB C 13.443 7.501 1.660 1.00 . A A . 32 PHE CB 1 1
13 19353 1 1 32 PHE CD1 C 15.635 6.867 0.614 1.00 . A A . 32 PHE CD1 1 1
13 19354 1 1 32 PHE CD2 C 14.601 5.329 2.111 1.00 . A A . 32 PHE CD2 1 1
13 19355 1 1 32 PHE CE1 C 16.681 5.986 0.427 1.00 . A A . 32 PHE CE1 1 1
13 19356 1 1 32 PHE CE2 C 15.644 4.442 1.929 1.00 . A A . 32 PHE CE2 1 1
13 19357 1 1 32 PHE CG C 14.585 6.548 1.456 1.00 . A A . 32 PHE CG 1 1
13 19358 1 1 32 PHE CZ C 16.688 4.772 1.086 1.00 . A A . 32 PHE CZ 1 1
13 19359 1 1 32 PHE H H 13.558 9.398 -0.223 1.00 . A A . 32 PHE H 1 1
13 19360 1 1 32 PHE HA H 12.432 6.699 -0.048 1.00 . A A . 32 PHE HA 1 1
13 19361 1 1 32 PHE HB2 H 13.859 8.464 1.917 1.00 . A A . 32 PHE HB2 1 1
13 19362 1 1 32 PHE HB3 H 12.852 7.139 2.486 1.00 . A A . 32 PHE HB3 1 1
13 19363 1 1 32 PHE HD1 H 15.630 7.816 0.098 1.00 . A A . 32 PHE HD1 1 1
13 19364 1 1 32 PHE HD2 H 13.786 5.072 2.773 1.00 . A A . 32 PHE HD2 1 1
13 19365 1 1 32 PHE HE1 H 17.497 6.247 -0.232 1.00 . A A . 32 PHE HE1 1 1
13 19366 1 1 32 PHE HE2 H 15.644 3.495 2.446 1.00 . A A . 32 PHE HE2 1 1
13 19367 1 1 32 PHE HZ H 17.504 4.081 0.941 1.00 . A A . 32 PHE HZ 1 1
13 19368 1 1 32 PHE N N 13.150 8.568 -0.541 1.00 . A A . 32 PHE N 1 1
13 19369 1 1 32 PHE O O 10.962 9.330 1.129 1.00 . A A . 32 PHE O 1 1
13 19370 1 1 33 VAL C C 8.388 6.510 2.396 1.00 . A A . 33 VAL C 1 1
13 19371 1 1 33 VAL CA C 8.861 7.527 1.362 1.00 . A A . 33 VAL CA 1 1
13 19372 1 1 33 VAL CB C 7.867 7.542 0.178 1.00 . A A . 33 VAL CB 1 1
13 19373 1 1 33 VAL CG1 C 8.164 8.700 -0.768 1.00 . A A . 33 VAL CG1 1 1
13 19374 1 1 33 VAL CG2 C 7.903 6.217 -0.576 1.00 . A A . 33 VAL CG2 1 1
13 19375 1 1 33 VAL H H 10.449 6.284 0.716 1.00 . A A . 33 VAL H 1 1
13 19376 1 1 33 VAL HA H 8.870 8.510 1.814 1.00 . A A . 33 VAL HA 1 1
13 19377 1 1 33 VAL HB H 6.871 7.675 0.573 1.00 . A A . 33 VAL HB 1 1
13 19378 1 1 33 VAL HG11 H 8.081 9.634 -0.234 1.00 . A A . 33 VAL HG11 1 1
13 19379 1 1 33 VAL HG12 H 7.458 8.688 -1.585 1.00 . A A . 33 VAL HG12 1 1
13 19380 1 1 33 VAL HG13 H 9.166 8.597 -1.157 1.00 . A A . 33 VAL HG13 1 1
13 19381 1 1 33 VAL HG21 H 7.218 6.261 -1.410 1.00 . A A . 33 VAL HG21 1 1
13 19382 1 1 33 VAL HG22 H 7.612 5.416 0.088 1.00 . A A . 33 VAL HG22 1 1
13 19383 1 1 33 VAL HG23 H 8.903 6.039 -0.939 1.00 . A A . 33 VAL HG23 1 1
13 19384 1 1 33 VAL N N 10.218 7.217 0.936 1.00 . A A . 33 VAL N 1 1
13 19385 1 1 33 VAL O O 9.032 5.478 2.601 1.00 . A A . 33 VAL O 1 1
13 19386 1 1 34 LEU C C 5.425 5.286 3.521 1.00 . A A . 34 LEU C 1 1
13 19387 1 1 34 LEU CA C 6.728 5.879 4.029 1.00 . A A . 34 LEU CA 1 1
13 19388 1 1 34 LEU CB C 6.507 6.595 5.363 1.00 . A A . 34 LEU CB 1 1
13 19389 1 1 34 LEU CD1 C 7.091 4.631 6.815 1.00 . A A . 34 LEU CD1 1 1
13 19390 1 1 34 LEU CD2 C 5.768 6.536 7.756 1.00 . A A . 34 LEU CD2 1 1
13 19391 1 1 34 LEU CG C 6.049 5.701 6.517 1.00 . A A . 34 LEU CG 1 1
13 19392 1 1 34 LEU H H 6.789 7.633 2.854 1.00 . A A . 34 LEU H 1 1
13 19393 1 1 34 LEU HA H 7.441 5.080 4.169 1.00 . A A . 34 LEU HA 1 1
13 19394 1 1 34 LEU HB2 H 7.435 7.068 5.647 1.00 . A A . 34 LEU HB2 1 1
13 19395 1 1 34 LEU HB3 H 5.763 7.364 5.215 1.00 . A A . 34 LEU HB3 1 1
13 19396 1 1 34 LEU HD11 H 8.027 5.104 7.071 1.00 . A A . 34 LEU HD11 1 1
13 19397 1 1 34 LEU HD12 H 7.230 4.008 5.944 1.00 . A A . 34 LEU HD12 1 1
13 19398 1 1 34 LEU HD13 H 6.755 4.023 7.643 1.00 . A A . 34 LEU HD13 1 1
13 19399 1 1 34 LEU HD21 H 6.658 7.081 8.030 1.00 . A A . 34 LEU HD21 1 1
13 19400 1 1 34 LEU HD22 H 5.480 5.887 8.568 1.00 . A A . 34 LEU HD22 1 1
13 19401 1 1 34 LEU HD23 H 4.969 7.231 7.548 1.00 . A A . 34 LEU HD23 1 1
13 19402 1 1 34 LEU HG H 5.133 5.204 6.234 1.00 . A A . 34 LEU HG 1 1
13 19403 1 1 34 LEU N N 7.271 6.793 3.046 1.00 . A A . 34 LEU N 1 1
13 19404 1 1 34 LEU O O 4.435 5.996 3.315 1.00 . A A . 34 LEU O 1 1
13 19405 1 1 35 VAL C C 3.929 2.129 3.788 1.00 . A A . 35 VAL C 1 1
13 19406 1 1 35 VAL CA C 4.259 3.271 2.841 1.00 . A A . 35 VAL CA 1 1
13 19407 1 1 35 VAL CB C 4.455 2.717 1.408 1.00 . A A . 35 VAL CB 1 1
13 19408 1 1 35 VAL CG1 C 4.630 3.853 0.407 1.00 . A A . 35 VAL CG1 1 1
13 19409 1 1 35 VAL CG2 C 5.646 1.770 1.349 1.00 . A A . 35 VAL CG2 1 1
13 19410 1 1 35 VAL H H 6.258 3.477 3.476 1.00 . A A . 35 VAL H 1 1
13 19411 1 1 35 VAL HA H 3.431 3.966 2.829 1.00 . A A . 35 VAL HA 1 1
13 19412 1 1 35 VAL HB H 3.567 2.161 1.133 1.00 . A A . 35 VAL HB 1 1
13 19413 1 1 35 VAL HG11 H 3.734 4.455 0.382 1.00 . A A . 35 VAL HG11 1 1
13 19414 1 1 35 VAL HG12 H 4.814 3.442 -0.575 1.00 . A A . 35 VAL HG12 1 1
13 19415 1 1 35 VAL HG13 H 5.468 4.465 0.703 1.00 . A A . 35 VAL HG13 1 1
13 19416 1 1 35 VAL HG21 H 5.750 1.385 0.345 1.00 . A A . 35 VAL HG21 1 1
13 19417 1 1 35 VAL HG22 H 5.489 0.951 2.035 1.00 . A A . 35 VAL HG22 1 1
13 19418 1 1 35 VAL HG23 H 6.542 2.305 1.626 1.00 . A A . 35 VAL HG23 1 1
13 19419 1 1 35 VAL N N 5.434 3.982 3.310 1.00 . A A . 35 VAL N 1 1
13 19420 1 1 35 VAL O O 4.817 1.575 4.438 1.00 . A A . 35 VAL O 1 1
13 19421 1 1 36 THR C C 0.944 0.089 4.213 1.00 . A A . 36 THR C 1 1
13 19422 1 1 36 THR CA C 2.228 0.713 4.744 1.00 . A A . 36 THR CA 1 1
13 19423 1 1 36 THR CB C 2.017 1.194 6.200 1.00 . A A . 36 THR CB 1 1
13 19424 1 1 36 THR CG2 C 0.902 2.226 6.292 1.00 . A A . 36 THR CG2 1 1
13 19425 1 1 36 THR H H 1.985 2.303 3.376 1.00 . A A . 36 THR H 1 1
13 19426 1 1 36 THR HA H 3.007 -0.037 4.743 1.00 . A A . 36 THR HA 1 1
13 19427 1 1 36 THR HB H 2.935 1.653 6.541 1.00 . A A . 36 THR HB 1 1
13 19428 1 1 36 THR HG1 H 0.767 0.085 7.254 1.00 . A A . 36 THR HG1 1 1
13 19429 1 1 36 THR HG21 H 0.788 2.541 7.320 1.00 . A A . 36 THR HG21 1 1
13 19430 1 1 36 THR HG22 H -0.022 1.790 5.947 1.00 . A A . 36 THR HG22 1 1
13 19431 1 1 36 THR HG23 H 1.148 3.080 5.680 1.00 . A A . 36 THR HG23 1 1
13 19432 1 1 36 THR N N 2.656 1.799 3.887 1.00 . A A . 36 THR N 1 1
13 19433 1 1 36 THR O O 0.116 0.769 3.605 1.00 . A A . 36 THR O 1 1
13 19434 1 1 36 THR OG1 O 1.709 0.085 7.055 1.00 . A A . 36 THR OG1 1 1
13 19435 1 1 37 GLY C C -1.240 -2.145 5.304 1.00 . A A . 37 GLY C 1 1
13 19436 1 1 37 GLY CA C -0.423 -1.881 4.064 1.00 . A A . 37 GLY CA 1 1
13 19437 1 1 37 GLY HA2 H -0.991 -1.261 3.385 1.00 . A A . 37 GLY HA2 1 1
13 19438 1 1 37 GLY HA3 H -0.193 -2.820 3.583 1.00 . A A . 37 GLY HA3 1 1
13 19439 1 1 37 GLY N N 0.806 -1.207 4.410 1.00 . A A . 37 GLY N 1 1
13 19440 1 1 37 GLY O O -0.811 -2.939 6.141 1.00 . A A . 37 GLY O 1 1
13 19441 1 1 38 PRO C C -3.164 -2.846 7.389 1.00 . A A . 38 PRO C 1 1
13 19442 1 1 38 PRO CA C -3.260 -1.527 6.637 1.00 . A A . 38 PRO CA 1 1
13 19443 1 1 38 PRO CB C -4.653 -1.333 6.046 1.00 . A A . 38 PRO CB 1 1
13 19444 1 1 38 PRO CD C -3.018 -0.614 4.412 1.00 . A A . 38 PRO CD 1 1
13 19445 1 1 38 PRO CG C -4.445 -0.420 4.883 1.00 . A A . 38 PRO CG 1 1
13 19446 1 1 38 PRO HA H -3.040 -0.713 7.314 1.00 . A A . 38 PRO HA 1 1
13 19447 1 1 38 PRO HB2 H -5.050 -2.289 5.734 1.00 . A A . 38 PRO HB2 1 1
13 19448 1 1 38 PRO HB3 H -5.304 -0.888 6.785 1.00 . A A . 38 PRO HB3 1 1
13 19449 1 1 38 PRO HD2 H -3.005 -1.102 3.449 1.00 . A A . 38 PRO HD2 1 1
13 19450 1 1 38 PRO HD3 H -2.508 0.337 4.361 1.00 . A A . 38 PRO HD3 1 1
13 19451 1 1 38 PRO HG2 H -5.134 -0.677 4.090 1.00 . A A . 38 PRO HG2 1 1
13 19452 1 1 38 PRO HG3 H -4.600 0.604 5.189 1.00 . A A . 38 PRO HG3 1 1
13 19453 1 1 38 PRO N N -2.410 -1.476 5.442 1.00 . A A . 38 PRO N 1 1
13 19454 1 1 38 PRO O O -3.546 -3.897 6.876 1.00 . A A . 38 PRO O 1 1
13 19455 1 1 39 LYS C C -3.609 -4.715 9.752 1.00 . A A . 39 LYS C 1 1
13 19456 1 1 39 LYS CA C -2.333 -3.973 9.378 1.00 . A A . 39 LYS CA 1 1
13 19457 1 1 39 LYS CB C -1.548 -3.588 10.634 1.00 . A A . 39 LYS CB 1 1
13 19458 1 1 39 LYS CD C -0.313 -4.333 12.684 1.00 . A A . 39 LYS CD 1 1
13 19459 1 1 39 LYS CE C 0.263 -5.517 13.445 1.00 . A A . 39 LYS CE 1 1
13 19460 1 1 39 LYS CG C -0.999 -4.775 11.403 1.00 . A A . 39 LYS CG 1 1
13 19461 1 1 39 LYS H H -2.491 -1.897 9.009 1.00 . A A . 39 LYS H 1 1
13 19462 1 1 39 LYS HA H -1.724 -4.619 8.763 1.00 . A A . 39 LYS HA 1 1
13 19463 1 1 39 LYS HB2 H -0.716 -2.961 10.345 1.00 . A A . 39 LYS HB2 1 1
13 19464 1 1 39 LYS HB3 H -2.195 -3.029 11.293 1.00 . A A . 39 LYS HB3 1 1
13 19465 1 1 39 LYS HD2 H 0.486 -3.651 12.437 1.00 . A A . 39 LYS HD2 1 1
13 19466 1 1 39 LYS HD3 H -1.037 -3.832 13.311 1.00 . A A . 39 LYS HD3 1 1
13 19467 1 1 39 LYS HE2 H -0.525 -6.235 13.617 1.00 . A A . 39 LYS HE2 1 1
13 19468 1 1 39 LYS HE3 H 1.040 -5.970 12.847 1.00 . A A . 39 LYS HE3 1 1
13 19469 1 1 39 LYS HG2 H -1.814 -5.439 11.653 1.00 . A A . 39 LYS HG2 1 1
13 19470 1 1 39 LYS HG3 H -0.284 -5.294 10.783 1.00 . A A . 39 LYS HG3 1 1
13 19471 1 1 39 LYS HZ1 H 1.282 -5.925 15.226 1.00 . A A . 39 LYS HZ1 1 1
13 19472 1 1 39 LYS HZ2 H 0.079 -4.739 15.373 1.00 . A A . 39 LYS HZ2 1 1
13 19473 1 1 39 LYS HZ3 H 1.549 -4.360 14.618 1.00 . A A . 39 LYS HZ3 1 1
13 19474 1 1 39 LYS N N -2.646 -2.780 8.607 1.00 . A A . 39 LYS N 1 1
13 19475 1 1 39 LYS NZ N 0.835 -5.108 14.755 1.00 . A A . 39 LYS NZ 1 1
13 19476 1 1 39 LYS O O -3.647 -5.945 9.790 1.00 . A A . 39 LYS O 1 1
13 19477 1 1 40 ASP C C -6.623 -5.212 9.208 1.00 . A A . 40 ASP C 1 1
13 19478 1 1 40 ASP CA C -5.941 -4.525 10.390 1.00 . A A . 40 ASP CA 1 1
13 19479 1 1 40 ASP CB C -6.835 -3.423 10.953 1.00 . A A . 40 ASP CB 1 1
13 19480 1 1 40 ASP CG C -8.152 -3.945 11.487 1.00 . A A . 40 ASP CG 1 1
13 19481 1 1 40 ASP H H -4.579 -2.976 9.902 1.00 . A A . 40 ASP H 1 1
13 19482 1 1 40 ASP HA H -5.758 -5.257 11.161 1.00 . A A . 40 ASP HA 1 1
13 19483 1 1 40 ASP HB2 H -6.314 -2.923 11.755 1.00 . A A . 40 ASP HB2 1 1
13 19484 1 1 40 ASP HB3 H -7.046 -2.710 10.170 1.00 . A A . 40 ASP HB3 1 1
13 19485 1 1 40 ASP N N -4.663 -3.954 9.993 1.00 . A A . 40 ASP N 1 1
13 19486 1 1 40 ASP O O -7.477 -6.080 9.386 1.00 . A A . 40 ASP O 1 1
13 19487 1 1 40 ASP OD1 O -8.153 -4.563 12.571 1.00 . A A . 40 ASP OD1 1 1
13 19488 1 1 40 ASP OD2 O -9.196 -3.699 10.851 1.00 . A A . 40 ASP OD2 1 1
13 19489 1 1 41 ILE C C -5.891 -6.366 6.109 1.00 . A A . 41 ILE C 1 1
13 19490 1 1 41 ILE CA C -6.833 -5.375 6.794 1.00 . A A . 41 ILE CA 1 1
13 19491 1 1 41 ILE CB C -7.214 -4.253 5.801 1.00 . A A . 41 ILE CB 1 1
13 19492 1 1 41 ILE CD1 C -8.491 -2.049 5.592 1.00 . A A . 41 ILE CD1 1 1
13 19493 1 1 41 ILE CG1 C -8.123 -3.220 6.482 1.00 . A A . 41 ILE CG1 1 1
13 19494 1 1 41 ILE CG2 C -7.897 -4.845 4.572 1.00 . A A . 41 ILE CG2 1 1
13 19495 1 1 41 ILE H H -5.501 -4.175 7.921 1.00 . A A . 41 ILE H 1 1
13 19496 1 1 41 ILE HA H -7.736 -5.895 7.082 1.00 . A A . 41 ILE HA 1 1
13 19497 1 1 41 ILE HB H -6.307 -3.764 5.477 1.00 . A A . 41 ILE HB 1 1
13 19498 1 1 41 ILE HD11 H -8.998 -2.411 4.711 1.00 . A A . 41 ILE HD11 1 1
13 19499 1 1 41 ILE HD12 H -7.595 -1.522 5.303 1.00 . A A . 41 ILE HD12 1 1
13 19500 1 1 41 ILE HD13 H -9.145 -1.380 6.133 1.00 . A A . 41 ILE HD13 1 1
13 19501 1 1 41 ILE HG12 H -9.039 -3.702 6.790 1.00 . A A . 41 ILE HG12 1 1
13 19502 1 1 41 ILE HG13 H -7.619 -2.828 7.353 1.00 . A A . 41 ILE HG13 1 1
13 19503 1 1 41 ILE HG21 H -8.154 -4.053 3.886 1.00 . A A . 41 ILE HG21 1 1
13 19504 1 1 41 ILE HG22 H -8.795 -5.367 4.874 1.00 . A A . 41 ILE HG22 1 1
13 19505 1 1 41 ILE HG23 H -7.226 -5.538 4.087 1.00 . A A . 41 ILE HG23 1 1
13 19506 1 1 41 ILE N N -6.225 -4.830 8.001 1.00 . A A . 41 ILE N 1 1
13 19507 1 1 41 ILE O O -6.130 -7.576 6.116 1.00 . A A . 41 ILE O 1 1
13 19508 1 1 42 THR C C -2.808 -7.253 5.710 1.00 . A A . 42 THR C 1 1
13 19509 1 1 42 THR CA C -3.867 -6.651 4.787 1.00 . A A . 42 THR CA 1 1
13 19510 1 1 42 THR CB C -3.182 -5.795 3.710 1.00 . A A . 42 THR CB 1 1
13 19511 1 1 42 THR CG2 C -2.726 -6.660 2.547 1.00 . A A . 42 THR CG2 1 1
13 19512 1 1 42 THR H H -4.644 -4.884 5.630 1.00 . A A . 42 THR H 1 1
13 19513 1 1 42 THR HA H -4.410 -7.448 4.299 1.00 . A A . 42 THR HA 1 1
13 19514 1 1 42 THR HB H -2.318 -5.310 4.144 1.00 . A A . 42 THR HB 1 1
13 19515 1 1 42 THR HG1 H -4.160 -4.841 2.277 1.00 . A A . 42 THR HG1 1 1
13 19516 1 1 42 THR HG21 H -2.017 -7.392 2.899 1.00 . A A . 42 THR HG21 1 1
13 19517 1 1 42 THR HG22 H -2.259 -6.039 1.796 1.00 . A A . 42 THR HG22 1 1
13 19518 1 1 42 THR HG23 H -3.581 -7.163 2.118 1.00 . A A . 42 THR HG23 1 1
13 19519 1 1 42 THR N N -4.815 -5.845 5.539 1.00 . A A . 42 THR N 1 1
13 19520 1 1 42 THR O O -2.422 -8.413 5.555 1.00 . A A . 42 THR O 1 1
13 19521 1 1 42 THR OG1 O -4.097 -4.797 3.238 1.00 . A A . 42 THR OG1 1 1
13 19522 1 1 43 GLY C C 0.052 -6.865 7.142 1.00 . A A . 43 GLY C 1 1
13 19523 1 1 43 GLY CA C -1.379 -6.947 7.638 1.00 . A A . 43 GLY CA 1 1
13 19524 1 1 43 GLY HA2 H -1.468 -6.362 8.544 1.00 . A A . 43 GLY HA2 1 1
13 19525 1 1 43 GLY HA3 H -1.610 -7.976 7.867 1.00 . A A . 43 GLY HA3 1 1
13 19526 1 1 43 GLY N N -2.343 -6.458 6.670 1.00 . A A . 43 GLY N 1 1
13 19527 1 1 43 GLY O O 0.879 -7.723 7.467 1.00 . A A . 43 GLY O 1 1
13 19528 1 1 44 VAL C C 2.591 -4.883 6.738 1.00 . A A . 44 VAL C 1 1
13 19529 1 1 44 VAL CA C 1.685 -5.674 5.799 1.00 . A A . 44 VAL CA 1 1
13 19530 1 1 44 VAL CB C 1.629 -4.969 4.426 1.00 . A A . 44 VAL CB 1 1
13 19531 1 1 44 VAL CG1 C 3.020 -4.821 3.829 1.00 . A A . 44 VAL CG1 1 1
13 19532 1 1 44 VAL CG2 C 0.713 -5.724 3.472 1.00 . A A . 44 VAL CG2 1 1
13 19533 1 1 44 VAL H H -0.321 -5.142 6.202 1.00 . A A . 44 VAL H 1 1
13 19534 1 1 44 VAL HA H 2.104 -6.660 5.658 1.00 . A A . 44 VAL HA 1 1
13 19535 1 1 44 VAL HB H 1.220 -3.979 4.569 1.00 . A A . 44 VAL HB 1 1
13 19536 1 1 44 VAL HG11 H 3.459 -5.798 3.690 1.00 . A A . 44 VAL HG11 1 1
13 19537 1 1 44 VAL HG12 H 3.637 -4.241 4.500 1.00 . A A . 44 VAL HG12 1 1
13 19538 1 1 44 VAL HG13 H 2.951 -4.318 2.877 1.00 . A A . 44 VAL HG13 1 1
13 19539 1 1 44 VAL HG21 H 1.071 -6.734 3.352 1.00 . A A . 44 VAL HG21 1 1
13 19540 1 1 44 VAL HG22 H 0.703 -5.227 2.512 1.00 . A A . 44 VAL HG22 1 1
13 19541 1 1 44 VAL HG23 H -0.289 -5.741 3.876 1.00 . A A . 44 VAL HG23 1 1
13 19542 1 1 44 VAL N N 0.357 -5.829 6.374 1.00 . A A . 44 VAL N 1 1
13 19543 1 1 44 VAL O O 2.271 -3.757 7.123 1.00 . A A . 44 VAL O 1 1
13 19544 1 1 45 LYS C C 5.437 -3.761 7.164 1.00 . A A . 45 LYS C 1 1
13 19545 1 1 45 LYS CA C 4.688 -4.818 7.965 1.00 . A A . 45 LYS CA 1 1
13 19546 1 1 45 LYS CB C 5.668 -5.835 8.561 1.00 . A A . 45 LYS CB 1 1
13 19547 1 1 45 LYS CD C 7.486 -6.307 10.237 1.00 . A A . 45 LYS CD 1 1
13 19548 1 1 45 LYS CE C 6.647 -7.378 10.916 1.00 . A A . 45 LYS CE 1 1
13 19549 1 1 45 LYS CG C 6.611 -5.240 9.598 1.00 . A A . 45 LYS CG 1 1
13 19550 1 1 45 LYS H H 3.895 -6.394 6.800 1.00 . A A . 45 LYS H 1 1
13 19551 1 1 45 LYS HA H 4.151 -4.333 8.769 1.00 . A A . 45 LYS HA 1 1
13 19552 1 1 45 LYS HB2 H 5.105 -6.626 9.033 1.00 . A A . 45 LYS HB2 1 1
13 19553 1 1 45 LYS HB3 H 6.265 -6.254 7.764 1.00 . A A . 45 LYS HB3 1 1
13 19554 1 1 45 LYS HD2 H 8.090 -6.769 9.471 1.00 . A A . 45 LYS HD2 1 1
13 19555 1 1 45 LYS HD3 H 8.125 -5.842 10.972 1.00 . A A . 45 LYS HD3 1 1
13 19556 1 1 45 LYS HE2 H 6.020 -6.909 11.660 1.00 . A A . 45 LYS HE2 1 1
13 19557 1 1 45 LYS HE3 H 6.026 -7.854 10.172 1.00 . A A . 45 LYS HE3 1 1
13 19558 1 1 45 LYS HG2 H 7.246 -4.509 9.119 1.00 . A A . 45 LYS HG2 1 1
13 19559 1 1 45 LYS HG3 H 6.026 -4.759 10.369 1.00 . A A . 45 LYS HG3 1 1
13 19560 1 1 45 LYS HZ1 H 6.899 -9.226 11.849 1.00 . A A . 45 LYS HZ1 1 1
13 19561 1 1 45 LYS HZ2 H 7.931 -8.017 12.433 1.00 . A A . 45 LYS HZ2 1 1
13 19562 1 1 45 LYS HZ3 H 8.238 -8.734 10.930 1.00 . A A . 45 LYS HZ3 1 1
13 19563 1 1 45 LYS N N 3.714 -5.484 7.113 1.00 . A A . 45 LYS N 1 1
13 19564 1 1 45 LYS NZ N 7.487 -8.410 11.577 1.00 . A A . 45 LYS NZ 1 1
13 19565 1 1 45 LYS O O 6.198 -4.080 6.248 1.00 . A A . 45 LYS O 1 1
13 19566 1 1 46 ARG C C 7.256 -1.230 7.016 1.00 . A A . 46 ARG C 1 1
13 19567 1 1 46 ARG CA C 5.760 -1.380 6.774 1.00 . A A . 46 ARG CA 1 1
13 19568 1 1 46 ARG CB C 5.048 -0.088 7.170 1.00 . A A . 46 ARG CB 1 1
13 19569 1 1 46 ARG CD C 4.515 1.587 8.957 1.00 . A A . 46 ARG CD 1 1
13 19570 1 1 46 ARG CG C 5.238 0.294 8.628 1.00 . A A . 46 ARG CG 1 1
13 19571 1 1 46 ARG CZ C 4.550 3.292 10.734 1.00 . A A . 46 ARG CZ 1 1
13 19572 1 1 46 ARG H H 4.621 -2.327 8.277 1.00 . A A . 46 ARG H 1 1
13 19573 1 1 46 ARG HA H 5.595 -1.557 5.723 1.00 . A A . 46 ARG HA 1 1
13 19574 1 1 46 ARG HB2 H 5.424 0.717 6.556 1.00 . A A . 46 ARG HB2 1 1
13 19575 1 1 46 ARG HB3 H 3.991 -0.205 6.986 1.00 . A A . 46 ARG HB3 1 1
13 19576 1 1 46 ARG HD2 H 4.809 2.339 8.242 1.00 . A A . 46 ARG HD2 1 1
13 19577 1 1 46 ARG HD3 H 3.451 1.416 8.883 1.00 . A A . 46 ARG HD3 1 1
13 19578 1 1 46 ARG HE H 5.283 1.436 10.914 1.00 . A A . 46 ARG HE 1 1
13 19579 1 1 46 ARG HG2 H 4.846 -0.494 9.252 1.00 . A A . 46 ARG HG2 1 1
13 19580 1 1 46 ARG HG3 H 6.293 0.420 8.824 1.00 . A A . 46 ARG HG3 1 1
13 19581 1 1 46 ARG HH11 H 3.649 3.880 9.022 1.00 . A A . 46 ARG HH11 1 1
13 19582 1 1 46 ARG HH12 H 3.720 5.087 10.266 1.00 . A A . 46 ARG HH12 1 1
13 19583 1 1 46 ARG HH21 H 5.363 2.991 12.564 1.00 . A A . 46 ARG HH21 1 1
13 19584 1 1 46 ARG HH22 H 4.700 4.575 12.297 1.00 . A A . 46 ARG HH22 1 1
13 19585 1 1 46 ARG N N 5.198 -2.504 7.507 1.00 . A A . 46 ARG N 1 1
13 19586 1 1 46 ARG NE N 4.828 2.066 10.299 1.00 . A A . 46 ARG NE 1 1
13 19587 1 1 46 ARG NH1 N 3.921 4.152 9.943 1.00 . A A . 46 ARG NH1 1 1
13 19588 1 1 46 ARG NH2 N 4.897 3.647 11.963 1.00 . A A . 46 ARG NH2 1 1
13 19589 1 1 46 ARG O O 7.767 -1.570 8.084 1.00 . A A . 46 ARG O 1 1
13 19590 1 1 47 ARG C C 9.676 0.888 5.426 1.00 . A A . 47 ARG C 1 1
13 19591 1 1 47 ARG CA C 9.369 -0.431 6.111 1.00 . A A . 47 ARG CA 1 1
13 19592 1 1 47 ARG CB C 10.195 -1.552 5.475 1.00 . A A . 47 ARG CB 1 1
13 19593 1 1 47 ARG CD C 10.973 -3.938 5.575 1.00 . A A . 47 ARG CD 1 1
13 19594 1 1 47 ARG CG C 10.245 -2.822 6.305 1.00 . A A . 47 ARG CG 1 1
13 19595 1 1 47 ARG CZ C 13.398 -4.329 5.298 1.00 . A A . 47 ARG CZ 1 1
13 19596 1 1 47 ARG H H 7.480 -0.498 5.177 1.00 . A A . 47 ARG H 1 1
13 19597 1 1 47 ARG HA H 9.622 -0.354 7.158 1.00 . A A . 47 ARG HA 1 1
13 19598 1 1 47 ARG HB2 H 9.775 -1.796 4.511 1.00 . A A . 47 ARG HB2 1 1
13 19599 1 1 47 ARG HB3 H 11.208 -1.200 5.337 1.00 . A A . 47 ARG HB3 1 1
13 19600 1 1 47 ARG HD2 H 11.044 -4.790 6.234 1.00 . A A . 47 ARG HD2 1 1
13 19601 1 1 47 ARG HD3 H 10.399 -4.209 4.700 1.00 . A A . 47 ARG HD3 1 1
13 19602 1 1 47 ARG HE H 12.431 -2.670 4.720 1.00 . A A . 47 ARG HE 1 1
13 19603 1 1 47 ARG HG2 H 10.762 -2.613 7.228 1.00 . A A . 47 ARG HG2 1 1
13 19604 1 1 47 ARG HG3 H 9.236 -3.142 6.518 1.00 . A A . 47 ARG HG3 1 1
13 19605 1 1 47 ARG HH11 H 12.430 -5.781 6.338 1.00 . A A . 47 ARG HH11 1 1
13 19606 1 1 47 ARG HH12 H 14.121 -6.079 6.034 1.00 . A A . 47 ARG HH12 1 1
13 19607 1 1 47 ARG HH21 H 14.651 -3.044 4.358 1.00 . A A . 47 ARG HH21 1 1
13 19608 1 1 47 ARG HH22 H 15.379 -4.514 4.927 1.00 . A A . 47 ARG HH22 1 1
13 19609 1 1 47 ARG N N 7.947 -0.713 6.014 1.00 . A A . 47 ARG N 1 1
13 19610 1 1 47 ARG NE N 12.325 -3.551 5.159 1.00 . A A . 47 ARG NE 1 1
13 19611 1 1 47 ARG NH1 N 13.310 -5.485 5.944 1.00 . A A . 47 ARG NH1 1 1
13 19612 1 1 47 ARG NH2 N 14.571 -3.931 4.825 1.00 . A A . 47 ARG NH2 1 1
13 19613 1 1 47 ARG O O 8.881 1.372 4.619 1.00 . A A . 47 ARG O 1 1
13 19614 1 1 48 ARG C C 11.949 2.403 3.823 1.00 . A A . 48 ARG C 1 1
13 19615 1 1 48 ARG CA C 11.249 2.718 5.138 1.00 . A A . 48 ARG CA 1 1
13 19616 1 1 48 ARG CB C 12.177 3.485 6.089 1.00 . A A . 48 ARG CB 1 1
13 19617 1 1 48 ARG CD C 12.530 4.403 8.416 1.00 . A A . 48 ARG CD 1 1
13 19618 1 1 48 ARG CG C 11.564 3.719 7.462 1.00 . A A . 48 ARG CG 1 1
13 19619 1 1 48 ARG CZ C 12.666 4.907 10.840 1.00 . A A . 48 ARG CZ 1 1
13 19620 1 1 48 ARG H H 11.389 1.054 6.430 1.00 . A A . 48 ARG H 1 1
13 19621 1 1 48 ARG HA H 10.373 3.316 4.933 1.00 . A A . 48 ARG HA 1 1
13 19622 1 1 48 ARG HB2 H 13.092 2.925 6.214 1.00 . A A . 48 ARG HB2 1 1
13 19623 1 1 48 ARG HB3 H 12.409 4.446 5.654 1.00 . A A . 48 ARG HB3 1 1
13 19624 1 1 48 ARG HD2 H 13.463 3.856 8.421 1.00 . A A . 48 ARG HD2 1 1
13 19625 1 1 48 ARG HD3 H 12.704 5.410 8.071 1.00 . A A . 48 ARG HD3 1 1
13 19626 1 1 48 ARG HE H 11.084 4.111 9.916 1.00 . A A . 48 ARG HE 1 1
13 19627 1 1 48 ARG HG2 H 10.690 4.341 7.350 1.00 . A A . 48 ARG HG2 1 1
13 19628 1 1 48 ARG HG3 H 11.274 2.764 7.880 1.00 . A A . 48 ARG HG3 1 1
13 19629 1 1 48 ARG HH11 H 14.331 5.403 9.798 1.00 . A A . 48 ARG HH11 1 1
13 19630 1 1 48 ARG HH12 H 14.407 5.718 11.507 1.00 . A A . 48 ARG HH12 1 1
13 19631 1 1 48 ARG HH21 H 11.175 4.510 12.162 1.00 . A A . 48 ARG HH21 1 1
13 19632 1 1 48 ARG HH22 H 12.602 5.228 12.845 1.00 . A A . 48 ARG HH22 1 1
13 19633 1 1 48 ARG N N 10.816 1.473 5.758 1.00 . A A . 48 ARG N 1 1
13 19634 1 1 48 ARG NE N 11.995 4.450 9.782 1.00 . A A . 48 ARG NE 1 1
13 19635 1 1 48 ARG NH1 N 13.898 5.382 10.702 1.00 . A A . 48 ARG NH1 1 1
13 19636 1 1 48 ARG NH2 N 12.104 4.877 12.044 1.00 . A A . 48 ARG NH2 1 1
13 19637 1 1 48 ARG O O 13.053 1.858 3.813 1.00 . A A . 48 ARG O 1 1
13 19638 1 1 49 VAL C C 11.875 3.542 0.470 1.00 . A A . 49 VAL C 1 1
13 19639 1 1 49 VAL CA C 11.779 2.338 1.397 1.00 . A A . 49 VAL CA 1 1
13 19640 1 1 49 VAL CB C 10.881 1.271 0.732 1.00 . A A . 49 VAL CB 1 1
13 19641 1 1 49 VAL CG1 C 10.923 -0.035 1.506 1.00 . A A . 49 VAL CG1 1 1
13 19642 1 1 49 VAL CG2 C 9.448 1.775 0.607 1.00 . A A . 49 VAL CG2 1 1
13 19643 1 1 49 VAL H H 10.445 3.216 2.786 1.00 . A A . 49 VAL H 1 1
13 19644 1 1 49 VAL HA H 12.767 1.917 1.521 1.00 . A A . 49 VAL HA 1 1
13 19645 1 1 49 VAL HB H 11.259 1.083 -0.261 1.00 . A A . 49 VAL HB 1 1
13 19646 1 1 49 VAL HG11 H 10.598 0.138 2.523 1.00 . A A . 49 VAL HG11 1 1
13 19647 1 1 49 VAL HG12 H 11.932 -0.420 1.510 1.00 . A A . 49 VAL HG12 1 1
13 19648 1 1 49 VAL HG13 H 10.266 -0.752 1.035 1.00 . A A . 49 VAL HG13 1 1
13 19649 1 1 49 VAL HG21 H 9.431 2.659 -0.014 1.00 . A A . 49 VAL HG21 1 1
13 19650 1 1 49 VAL HG22 H 9.063 2.016 1.586 1.00 . A A . 49 VAL HG22 1 1
13 19651 1 1 49 VAL HG23 H 8.836 1.007 0.156 1.00 . A A . 49 VAL HG23 1 1
13 19652 1 1 49 VAL N N 11.286 2.714 2.717 1.00 . A A . 49 VAL N 1 1
13 19653 1 1 49 VAL O O 11.526 4.662 0.845 1.00 . A A . 49 VAL O 1 1
13 19654 1 1 50 ASN C C 11.584 4.104 -2.939 1.00 . A A . 50 ASN C 1 1
13 19655 1 1 50 ASN CA C 12.498 4.349 -1.739 1.00 . A A . 50 ASN CA 1 1
13 19656 1 1 50 ASN CB C 13.960 4.446 -2.198 1.00 . A A . 50 ASN CB 1 1
13 19657 1 1 50 ASN CG C 14.424 3.237 -2.993 1.00 . A A . 50 ASN CG 1 1
13 19658 1 1 50 ASN H H 12.592 2.381 -0.985 1.00 . A A . 50 ASN H 1 1
13 19659 1 1 50 ASN HA H 12.216 5.281 -1.274 1.00 . A A . 50 ASN HA 1 1
13 19660 1 1 50 ASN HB2 H 14.074 5.322 -2.819 1.00 . A A . 50 ASN HB2 1 1
13 19661 1 1 50 ASN HB3 H 14.594 4.546 -1.330 1.00 . A A . 50 ASN HB3 1 1
13 19662 1 1 50 ASN HD21 H 15.647 4.378 -4.066 1.00 . A A . 50 ASN HD21 1 1
13 19663 1 1 50 ASN HD22 H 15.653 2.696 -4.458 1.00 . A A . 50 ASN HD22 1 1
13 19664 1 1 50 ASN N N 12.344 3.297 -0.746 1.00 . A A . 50 ASN N 1 1
13 19665 1 1 50 ASN ND2 N 15.332 3.459 -3.933 1.00 . A A . 50 ASN ND2 1 1
13 19666 1 1 50 ASN O O 11.017 3.020 -3.093 1.00 . A A . 50 ASN O 1 1
13 19667 1 1 50 ASN OD1 O 13.972 2.114 -2.770 1.00 . A A . 50 ASN OD1 1 1
13 19668 1 1 51 ILE C C 10.991 4.007 -5.968 1.00 . A A . 51 ILE C 1 1
13 19669 1 1 51 ILE CA C 10.568 5.069 -4.945 1.00 . A A . 51 ILE CA 1 1
13 19670 1 1 51 ILE CB C 10.505 6.451 -5.642 1.00 . A A . 51 ILE CB 1 1
13 19671 1 1 51 ILE CD1 C 8.605 7.301 -4.164 1.00 . A A . 51 ILE CD1 1 1
13 19672 1 1 51 ILE CG1 C 10.016 7.525 -4.662 1.00 . A A . 51 ILE CG1 1 1
13 19673 1 1 51 ILE CG2 C 9.608 6.403 -6.874 1.00 . A A . 51 ILE CG2 1 1
13 19674 1 1 51 ILE H H 11.993 5.930 -3.632 1.00 . A A . 51 ILE H 1 1
13 19675 1 1 51 ILE HA H 9.578 4.831 -4.584 1.00 . A A . 51 ILE HA 1 1
13 19676 1 1 51 ILE HB H 11.502 6.705 -5.968 1.00 . A A . 51 ILE HB 1 1
13 19677 1 1 51 ILE HD11 H 8.341 8.081 -3.464 1.00 . A A . 51 ILE HD11 1 1
13 19678 1 1 51 ILE HD12 H 8.547 6.342 -3.670 1.00 . A A . 51 ILE HD12 1 1
13 19679 1 1 51 ILE HD13 H 7.921 7.318 -4.998 1.00 . A A . 51 ILE HD13 1 1
13 19680 1 1 51 ILE HG12 H 10.669 7.543 -3.802 1.00 . A A . 51 ILE HG12 1 1
13 19681 1 1 51 ILE HG13 H 10.047 8.489 -5.151 1.00 . A A . 51 ILE HG13 1 1
13 19682 1 1 51 ILE HG21 H 9.609 7.366 -7.360 1.00 . A A . 51 ILE HG21 1 1
13 19683 1 1 51 ILE HG22 H 8.599 6.150 -6.578 1.00 . A A . 51 ILE HG22 1 1
13 19684 1 1 51 ILE HG23 H 9.977 5.654 -7.560 1.00 . A A . 51 ILE HG23 1 1
13 19685 1 1 51 ILE N N 11.466 5.114 -3.791 1.00 . A A . 51 ILE N 1 1
13 19686 1 1 51 ILE O O 10.149 3.415 -6.645 1.00 . A A . 51 ILE O 1 1
13 19687 1 1 52 LEU C C 12.588 1.388 -6.864 1.00 . A A . 52 LEU C 1 1
13 19688 1 1 52 LEU CA C 12.836 2.883 -7.110 1.00 . A A . 52 LEU CA 1 1
13 19689 1 1 52 LEU CB C 14.344 3.129 -7.264 1.00 . A A . 52 LEU CB 1 1
13 19690 1 1 52 LEU CD1 C 14.402 5.656 -7.160 1.00 . A A . 52 LEU CD1 1 1
13 19691 1 1 52 LEU CD2 C 16.245 4.405 -8.288 1.00 . A A . 52 LEU CD2 1 1
13 19692 1 1 52 LEU CG C 14.754 4.425 -7.984 1.00 . A A . 52 LEU CG 1 1
13 19693 1 1 52 LEU H H 12.893 4.122 -5.385 1.00 . A A . 52 LEU H 1 1
13 19694 1 1 52 LEU HA H 12.349 3.161 -8.033 1.00 . A A . 52 LEU HA 1 1
13 19695 1 1 52 LEU HB2 H 14.782 3.143 -6.277 1.00 . A A . 52 LEU HB2 1 1
13 19696 1 1 52 LEU HB3 H 14.765 2.296 -7.810 1.00 . A A . 52 LEU HB3 1 1
13 19697 1 1 52 LEU HD11 H 14.946 5.630 -6.226 1.00 . A A . 52 LEU HD11 1 1
13 19698 1 1 52 LEU HD12 H 13.341 5.663 -6.958 1.00 . A A . 52 LEU HD12 1 1
13 19699 1 1 52 LEU HD13 H 14.672 6.546 -7.709 1.00 . A A . 52 LEU HD13 1 1
13 19700 1 1 52 LEU HD21 H 16.476 3.550 -8.906 1.00 . A A . 52 LEU HD21 1 1
13 19701 1 1 52 LEU HD22 H 16.799 4.340 -7.363 1.00 . A A . 52 LEU HD22 1 1
13 19702 1 1 52 LEU HD23 H 16.521 5.312 -8.809 1.00 . A A . 52 LEU HD23 1 1
13 19703 1 1 52 LEU HG H 14.223 4.491 -8.925 1.00 . A A . 52 LEU HG 1 1
13 19704 1 1 52 LEU N N 12.285 3.737 -6.050 1.00 . A A . 52 LEU N 1 1
13 19705 1 1 52 LEU O O 13.382 0.547 -7.289 1.00 . A A . 52 LEU O 1 1
13 19706 1 1 53 HIS C C 9.647 -0.608 -6.001 1.00 . A A . 53 HIS C 1 1
13 19707 1 1 53 HIS CA C 11.155 -0.356 -5.948 1.00 . A A . 53 HIS CA 1 1
13 19708 1 1 53 HIS CB C 11.703 -0.816 -4.589 1.00 . A A . 53 HIS CB 1 1
13 19709 1 1 53 HIS CD2 C 13.909 -2.067 -5.146 1.00 . A A . 53 HIS CD2 1 1
13 19710 1 1 53 HIS CE1 C 15.306 -0.743 -4.106 1.00 . A A . 53 HIS CE1 1 1
13 19711 1 1 53 HIS CG C 13.181 -1.074 -4.581 1.00 . A A . 53 HIS CG 1 1
13 19712 1 1 53 HIS H H 10.885 1.751 -5.869 1.00 . A A . 53 HIS H 1 1
13 19713 1 1 53 HIS HA H 11.625 -0.943 -6.725 1.00 . A A . 53 HIS HA 1 1
13 19714 1 1 53 HIS HB2 H 11.497 -0.054 -3.851 1.00 . A A . 53 HIS HB2 1 1
13 19715 1 1 53 HIS HB3 H 11.205 -1.730 -4.302 1.00 . A A . 53 HIS HB3 1 1
13 19716 1 1 53 HIS HD1 H 13.874 0.555 -3.427 1.00 . A A . 53 HIS HD1 1 1
13 19717 1 1 53 HIS HD2 H 13.523 -2.887 -5.736 1.00 . A A . 53 HIS HD2 1 1
13 19718 1 1 53 HIS HE1 H 16.217 -0.311 -3.717 1.00 . A A . 53 HIS HE1 1 1
13 19719 1 1 53 HIS HE2 H 15.998 -2.303 -5.238 1.00 . A A . 53 HIS HE2 1 1
13 19720 1 1 53 HIS N N 11.487 1.048 -6.197 1.00 . A A . 53 HIS N 1 1
13 19721 1 1 53 HIS ND1 N 14.089 -0.260 -3.941 1.00 . A A . 53 HIS ND1 1 1
13 19722 1 1 53 HIS NE2 N 15.225 -1.837 -4.835 1.00 . A A . 53 HIS NE2 1 1
13 19723 1 1 53 HIS O O 9.191 -1.719 -5.719 1.00 . A A . 53 HIS O 1 1
13 19724 1 1 54 LEU C C 6.772 1.194 -7.418 1.00 . A A . 54 LEU C 1 1
13 19725 1 1 54 LEU CA C 7.418 0.278 -6.381 1.00 . A A . 54 LEU CA 1 1
13 19726 1 1 54 LEU CB C 6.850 0.553 -4.976 1.00 . A A . 54 LEU CB 1 1
13 19727 1 1 54 LEU CD1 C 6.759 3.075 -4.824 1.00 . A A . 54 LEU CD1 1 1
13 19728 1 1 54 LEU CD2 C 7.129 1.710 -2.768 1.00 . A A . 54 LEU CD2 1 1
13 19729 1 1 54 LEU CG C 7.385 1.807 -4.262 1.00 . A A . 54 LEU CG 1 1
13 19730 1 1 54 LEU H H 9.278 1.253 -6.649 1.00 . A A . 54 LEU H 1 1
13 19731 1 1 54 LEU HA H 7.188 -0.746 -6.646 1.00 . A A . 54 LEU HA 1 1
13 19732 1 1 54 LEU HB2 H 5.779 0.650 -5.061 1.00 . A A . 54 LEU HB2 1 1
13 19733 1 1 54 LEU HB3 H 7.065 -0.303 -4.353 1.00 . A A . 54 LEU HB3 1 1
13 19734 1 1 54 LEU HD11 H 6.981 3.150 -5.879 1.00 . A A . 54 LEU HD11 1 1
13 19735 1 1 54 LEU HD12 H 7.163 3.933 -4.309 1.00 . A A . 54 LEU HD12 1 1
13 19736 1 1 54 LEU HD13 H 5.689 3.040 -4.684 1.00 . A A . 54 LEU HD13 1 1
13 19737 1 1 54 LEU HD21 H 7.482 2.608 -2.285 1.00 . A A . 54 LEU HD21 1 1
13 19738 1 1 54 LEU HD22 H 7.655 0.854 -2.368 1.00 . A A . 54 LEU HD22 1 1
13 19739 1 1 54 LEU HD23 H 6.071 1.598 -2.592 1.00 . A A . 54 LEU HD23 1 1
13 19740 1 1 54 LEU HG H 8.454 1.869 -4.415 1.00 . A A . 54 LEU HG 1 1
13 19741 1 1 54 LEU N N 8.872 0.407 -6.370 1.00 . A A . 54 LEU N 1 1
13 19742 1 1 54 LEU O O 7.404 2.131 -7.912 1.00 . A A . 54 LEU O 1 1
13 19743 1 1 55 GLU C C 3.313 1.874 -8.135 1.00 . A A . 55 GLU C 1 1
13 19744 1 1 55 GLU CA C 4.746 1.739 -8.651 1.00 . A A . 55 GLU CA 1 1
13 19745 1 1 55 GLU CB C 4.749 1.157 -10.065 1.00 . A A . 55 GLU CB 1 1
13 19746 1 1 55 GLU CD C 4.151 -0.747 -11.602 1.00 . A A . 55 GLU CD 1 1
13 19747 1 1 55 GLU CG C 4.174 -0.244 -10.171 1.00 . A A . 55 GLU CG 1 1
13 19748 1 1 55 GLU H H 5.102 0.098 -7.392 1.00 . A A . 55 GLU H 1 1
13 19749 1 1 55 GLU HA H 5.201 2.718 -8.670 1.00 . A A . 55 GLU HA 1 1
13 19750 1 1 55 GLU HB2 H 4.168 1.801 -10.696 1.00 . A A . 55 GLU HB2 1 1
13 19751 1 1 55 GLU HB3 H 5.766 1.134 -10.430 1.00 . A A . 55 GLU HB3 1 1
13 19752 1 1 55 GLU HG2 H 4.777 -0.912 -9.577 1.00 . A A . 55 GLU HG2 1 1
13 19753 1 1 55 GLU HG3 H 3.163 -0.233 -9.791 1.00 . A A . 55 GLU HG3 1 1
13 19754 1 1 55 GLU N N 5.520 0.902 -7.754 1.00 . A A . 55 GLU N 1 1
13 19755 1 1 55 GLU O O 2.794 0.956 -7.492 1.00 . A A . 55 GLU O 1 1
13 19756 1 1 55 GLU OE1 O 3.152 -0.500 -12.316 1.00 . A A . 55 GLU OE1 1 1
13 19757 1 1 55 GLU OE2 O 5.133 -1.393 -12.025 1.00 . A A . 55 GLU OE2 1 1
13 19758 1 1 56 PRO C C 0.258 2.445 -8.656 1.00 . A A . 56 PRO C 1 1
13 19759 1 1 56 PRO CA C 1.300 3.294 -7.929 1.00 . A A . 56 PRO CA 1 1
13 19760 1 1 56 PRO CB C 1.087 4.784 -8.250 1.00 . A A . 56 PRO CB 1 1
13 19761 1 1 56 PRO CD C 3.224 4.167 -9.124 1.00 . A A . 56 PRO CD 1 1
13 19762 1 1 56 PRO CG C 2.440 5.324 -8.580 1.00 . A A . 56 PRO CG 1 1
13 19763 1 1 56 PRO HA H 1.205 3.138 -6.863 1.00 . A A . 56 PRO HA 1 1
13 19764 1 1 56 PRO HB2 H 0.413 4.877 -9.087 1.00 . A A . 56 PRO HB2 1 1
13 19765 1 1 56 PRO HB3 H 0.667 5.281 -7.388 1.00 . A A . 56 PRO HB3 1 1
13 19766 1 1 56 PRO HD2 H 3.057 4.061 -10.186 1.00 . A A . 56 PRO HD2 1 1
13 19767 1 1 56 PRO HD3 H 4.276 4.289 -8.914 1.00 . A A . 56 PRO HD3 1 1
13 19768 1 1 56 PRO HG2 H 2.355 6.102 -9.323 1.00 . A A . 56 PRO HG2 1 1
13 19769 1 1 56 PRO HG3 H 2.910 5.707 -7.687 1.00 . A A . 56 PRO HG3 1 1
13 19770 1 1 56 PRO N N 2.670 3.027 -8.386 1.00 . A A . 56 PRO N 1 1
13 19771 1 1 56 PRO O O 0.411 2.129 -9.838 1.00 . A A . 56 PRO O 1 1
13 19772 1 1 57 THR C C -3.239 1.875 -8.214 1.00 . A A . 57 THR C 1 1
13 19773 1 1 57 THR CA C -1.867 1.266 -8.488 1.00 . A A . 57 THR CA 1 1
13 19774 1 1 57 THR CB C -1.828 -0.152 -7.885 1.00 . A A . 57 THR CB 1 1
13 19775 1 1 57 THR CG2 C -0.705 -0.974 -8.491 1.00 . A A . 57 THR CG2 1 1
13 19776 1 1 57 THR H H -0.868 2.393 -7.007 1.00 . A A . 57 THR H 1 1
13 19777 1 1 57 THR HA H -1.721 1.186 -9.555 1.00 . A A . 57 THR HA 1 1
13 19778 1 1 57 THR HB H -2.768 -0.641 -8.098 1.00 . A A . 57 THR HB 1 1
13 19779 1 1 57 THR HG1 H -2.335 0.505 -6.095 1.00 . A A . 57 THR HG1 1 1
13 19780 1 1 57 THR HG21 H 0.240 -0.493 -8.290 1.00 . A A . 57 THR HG21 1 1
13 19781 1 1 57 THR HG22 H -0.851 -1.051 -9.558 1.00 . A A . 57 THR HG22 1 1
13 19782 1 1 57 THR HG23 H -0.707 -1.963 -8.055 1.00 . A A . 57 THR HG23 1 1
13 19783 1 1 57 THR N N -0.801 2.090 -7.943 1.00 . A A . 57 THR N 1 1
13 19784 1 1 57 THR O O -3.457 2.481 -7.162 1.00 . A A . 57 THR O 1 1
13 19785 1 1 57 THR OG1 O -1.657 -0.070 -6.464 1.00 . A A . 57 THR OG1 1 1
13 19786 1 1 58 ASP C C -5.698 3.579 -8.665 1.00 . A A . 58 ASP C 1 1
13 19787 1 1 58 ASP CA C -5.548 2.099 -9.047 1.00 . A A . 58 ASP CA 1 1
13 19788 1 1 58 ASP CB C -6.246 1.190 -8.019 1.00 . A A . 58 ASP CB 1 1
13 19789 1 1 58 ASP CG C -7.760 1.160 -8.181 1.00 . A A . 58 ASP CG 1 1
13 19790 1 1 58 ASP H H -3.844 1.315 -10.032 1.00 . A A . 58 ASP H 1 1
13 19791 1 1 58 ASP HA H -6.017 1.949 -10.008 1.00 . A A . 58 ASP HA 1 1
13 19792 1 1 58 ASP HB2 H -5.874 0.182 -8.128 1.00 . A A . 58 ASP HB2 1 1
13 19793 1 1 58 ASP HB3 H -6.016 1.544 -7.025 1.00 . A A . 58 ASP HB3 1 1
13 19794 1 1 58 ASP N N -4.139 1.714 -9.182 1.00 . A A . 58 ASP N 1 1
13 19795 1 1 58 ASP O O -4.848 4.411 -8.998 1.00 . A A . 58 ASP O 1 1
13 19796 1 1 58 ASP OD1 O -8.259 0.386 -9.020 1.00 . A A . 58 ASP OD1 1 1
13 19797 1 1 58 ASP OD2 O -8.458 1.913 -7.468 1.00 . A A . 58 ASP OD2 1 1
13 19798 1 1 59 LYS C C -6.622 5.606 -6.241 1.00 . A A . 59 LYS C 1 1
13 19799 1 1 59 LYS CA C -7.140 5.253 -7.627 1.00 . A A . 59 LYS CA 1 1
13 19800 1 1 59 LYS CB C -8.662 5.406 -7.663 1.00 . A A . 59 LYS CB 1 1
13 19801 1 1 59 LYS CD C -10.817 4.880 -8.864 1.00 . A A . 59 LYS CD 1 1
13 19802 1 1 59 LYS CE C -11.335 4.016 -7.721 1.00 . A A . 59 LYS CE 1 1
13 19803 1 1 59 LYS CG C -9.299 4.866 -8.938 1.00 . A A . 59 LYS CG 1 1
13 19804 1 1 59 LYS H H -7.373 3.160 -7.670 1.00 . A A . 59 LYS H 1 1
13 19805 1 1 59 LYS HA H -6.698 5.916 -8.355 1.00 . A A . 59 LYS HA 1 1
13 19806 1 1 59 LYS HB2 H -9.084 4.879 -6.821 1.00 . A A . 59 LYS HB2 1 1
13 19807 1 1 59 LYS HB3 H -8.907 6.454 -7.580 1.00 . A A . 59 LYS HB3 1 1
13 19808 1 1 59 LYS HD2 H -11.151 5.895 -8.713 1.00 . A A . 59 LYS HD2 1 1
13 19809 1 1 59 LYS HD3 H -11.214 4.503 -9.794 1.00 . A A . 59 LYS HD3 1 1
13 19810 1 1 59 LYS HE2 H -10.927 4.390 -6.795 1.00 . A A . 59 LYS HE2 1 1
13 19811 1 1 59 LYS HE3 H -12.412 4.093 -7.693 1.00 . A A . 59 LYS HE3 1 1
13 19812 1 1 59 LYS HG2 H -8.986 5.479 -9.770 1.00 . A A . 59 LYS HG2 1 1
13 19813 1 1 59 LYS HG3 H -8.962 3.850 -9.090 1.00 . A A . 59 LYS HG3 1 1
13 19814 1 1 59 LYS HZ1 H -9.918 2.469 -7.772 1.00 . A A . 59 LYS HZ1 1 1
13 19815 1 1 59 LYS HZ2 H -11.245 2.220 -8.800 1.00 . A A . 59 LYS HZ2 1 1
13 19816 1 1 59 LYS HZ3 H -11.420 2.017 -7.134 1.00 . A A . 59 LYS HZ3 1 1
13 19817 1 1 59 LYS N N -6.784 3.890 -7.975 1.00 . A A . 59 LYS N 1 1
13 19818 1 1 59 LYS NZ N -10.955 2.583 -7.868 1.00 . A A . 59 LYS NZ 1 1
13 19819 1 1 59 LYS O O -6.198 4.731 -5.485 1.00 . A A . 59 LYS O 1 1
13 19820 1 1 60 LYS C C -7.405 7.684 -3.719 1.00 . A A . 60 LYS C 1 1
13 19821 1 1 60 LYS CA C -6.212 7.337 -4.602 1.00 . A A . 60 LYS CA 1 1
13 19822 1 1 60 LYS CB C -5.298 8.561 -4.710 1.00 . A A . 60 LYS CB 1 1
13 19823 1 1 60 LYS CD C -5.159 11.014 -5.232 1.00 . A A . 60 LYS CD 1 1
13 19824 1 1 60 LYS CE C -5.708 11.687 -3.979 1.00 . A A . 60 LYS CE 1 1
13 19825 1 1 60 LYS CG C -5.882 9.707 -5.524 1.00 . A A . 60 LYS CG 1 1
13 19826 1 1 60 LYS H H -6.966 7.546 -6.561 1.00 . A A . 60 LYS H 1 1
13 19827 1 1 60 LYS HA H -5.663 6.529 -4.140 1.00 . A A . 60 LYS HA 1 1
13 19828 1 1 60 LYS HB2 H -5.095 8.927 -3.715 1.00 . A A . 60 LYS HB2 1 1
13 19829 1 1 60 LYS HB3 H -4.368 8.262 -5.168 1.00 . A A . 60 LYS HB3 1 1
13 19830 1 1 60 LYS HD2 H -4.109 10.813 -5.093 1.00 . A A . 60 LYS HD2 1 1
13 19831 1 1 60 LYS HD3 H -5.291 11.682 -6.074 1.00 . A A . 60 LYS HD3 1 1
13 19832 1 1 60 LYS HE2 H -5.983 10.925 -3.266 1.00 . A A . 60 LYS HE2 1 1
13 19833 1 1 60 LYS HE3 H -4.937 12.312 -3.554 1.00 . A A . 60 LYS HE3 1 1
13 19834 1 1 60 LYS HG2 H -5.784 9.478 -6.573 1.00 . A A . 60 LYS HG2 1 1
13 19835 1 1 60 LYS HG3 H -6.926 9.817 -5.271 1.00 . A A . 60 LYS HG3 1 1
13 19836 1 1 60 LYS HZ1 H -6.611 13.380 -4.799 1.00 . A A . 60 LYS HZ1 1 1
13 19837 1 1 60 LYS HZ2 H -7.388 12.809 -3.401 1.00 . A A . 60 LYS HZ2 1 1
13 19838 1 1 60 LYS HZ3 H -7.577 11.991 -4.875 1.00 . A A . 60 LYS HZ3 1 1
13 19839 1 1 60 LYS N N -6.642 6.889 -5.913 1.00 . A A . 60 LYS N 1 1
13 19840 1 1 60 LYS NZ N -6.903 12.522 -4.282 1.00 . A A . 60 LYS NZ 1 1
13 19841 1 1 60 LYS O O -8.484 8.021 -4.213 1.00 . A A . 60 LYS O 1 1
13 19842 1 1 61 ILE C C -7.739 9.486 -1.019 1.00 . A A . 61 ILE C 1 1
13 19843 1 1 61 ILE CA C -8.166 8.091 -1.453 1.00 . A A . 61 ILE CA 1 1
13 19844 1 1 61 ILE CB C -8.296 7.173 -0.214 1.00 . A A . 61 ILE CB 1 1
13 19845 1 1 61 ILE CD1 C -6.996 6.152 1.734 1.00 . A A . 61 ILE CD1 1 1
13 19846 1 1 61 ILE CG1 C -6.947 7.026 0.497 1.00 . A A . 61 ILE CG1 1 1
13 19847 1 1 61 ILE CG2 C -8.842 5.812 -0.623 1.00 . A A . 61 ILE CG2 1 1
13 19848 1 1 61 ILE H H -6.368 7.180 -2.092 1.00 . A A . 61 ILE H 1 1
13 19849 1 1 61 ILE HA H -9.127 8.153 -1.943 1.00 . A A . 61 ILE HA 1 1
13 19850 1 1 61 ILE HB H -9.005 7.624 0.466 1.00 . A A . 61 ILE HB 1 1
13 19851 1 1 61 ILE HD11 H -7.693 6.573 2.446 1.00 . A A . 61 ILE HD11 1 1
13 19852 1 1 61 ILE HD12 H -6.013 6.103 2.181 1.00 . A A . 61 ILE HD12 1 1
13 19853 1 1 61 ILE HD13 H -7.318 5.160 1.458 1.00 . A A . 61 ILE HD13 1 1
13 19854 1 1 61 ILE HG12 H -6.235 6.590 -0.186 1.00 . A A . 61 ILE HG12 1 1
13 19855 1 1 61 ILE HG13 H -6.598 8.003 0.795 1.00 . A A . 61 ILE HG13 1 1
13 19856 1 1 61 ILE HG21 H -8.945 5.187 0.253 1.00 . A A . 61 ILE HG21 1 1
13 19857 1 1 61 ILE HG22 H -8.160 5.346 -1.319 1.00 . A A . 61 ILE HG22 1 1
13 19858 1 1 61 ILE HG23 H -9.807 5.937 -1.094 1.00 . A A . 61 ILE HG23 1 1
13 19859 1 1 61 ILE N N -7.201 7.590 -2.416 1.00 . A A . 61 ILE N 1 1
13 19860 1 1 61 ILE O O -6.553 9.819 -1.069 1.00 . A A . 61 ILE O 1 1
13 19861 1 1 62 ASP C C -7.941 11.804 1.175 1.00 . A A . 62 ASP C 1 1
13 19862 1 1 62 ASP CA C -8.386 11.683 -0.272 1.00 . A A . 62 ASP CA 1 1
13 19863 1 1 62 ASP CB C -9.582 12.590 -0.541 1.00 . A A . 62 ASP CB 1 1
13 19864 1 1 62 ASP CG C -9.716 12.932 -2.011 1.00 . A A . 62 ASP CG 1 1
13 19865 1 1 62 ASP H H -9.616 10.001 -0.575 1.00 . A A . 62 ASP H 1 1
13 19866 1 1 62 ASP HA H -7.569 12.003 -0.902 1.00 . A A . 62 ASP HA 1 1
13 19867 1 1 62 ASP HB2 H -10.484 12.091 -0.221 1.00 . A A . 62 ASP HB2 1 1
13 19868 1 1 62 ASP HB3 H -9.464 13.502 0.016 1.00 . A A . 62 ASP HB3 1 1
13 19869 1 1 62 ASP N N -8.691 10.311 -0.626 1.00 . A A . 62 ASP N 1 1
13 19870 1 1 62 ASP O O -8.762 11.896 2.089 1.00 . A A . 62 ASP O 1 1
13 19871 1 1 62 ASP OD1 O -8.743 13.468 -2.587 1.00 . A A . 62 ASP OD1 1 1
13 19872 1 1 62 ASP OD2 O -10.784 12.667 -2.592 1.00 . A A . 62 ASP OD2 1 1
13 19873 1 1 63 ILE C C -4.848 12.936 2.533 1.00 . A A . 63 ILE C 1 1
13 19874 1 1 63 ILE CA C -6.031 11.990 2.674 1.00 . A A . 63 ILE CA 1 1
13 19875 1 1 63 ILE CB C -5.548 10.678 3.339 1.00 . A A . 63 ILE CB 1 1
13 19876 1 1 63 ILE CD1 C -4.001 8.676 3.030 1.00 . A A . 63 ILE CD1 1 1
13 19877 1 1 63 ILE CG1 C -4.559 9.946 2.426 1.00 . A A . 63 ILE CG1 1 1
13 19878 1 1 63 ILE CG2 C -6.730 9.783 3.679 1.00 . A A . 63 ILE CG2 1 1
13 19879 1 1 63 ILE H H -6.041 11.587 0.604 1.00 . A A . 63 ILE H 1 1
13 19880 1 1 63 ILE HA H -6.773 12.447 3.313 1.00 . A A . 63 ILE HA 1 1
13 19881 1 1 63 ILE HB H -5.050 10.934 4.262 1.00 . A A . 63 ILE HB 1 1
13 19882 1 1 63 ILE HD11 H -3.458 8.915 3.932 1.00 . A A . 63 ILE HD11 1 1
13 19883 1 1 63 ILE HD12 H -3.334 8.203 2.321 1.00 . A A . 63 ILE HD12 1 1
13 19884 1 1 63 ILE HD13 H -4.811 8.002 3.266 1.00 . A A . 63 ILE HD13 1 1
13 19885 1 1 63 ILE HG12 H -5.058 9.683 1.506 1.00 . A A . 63 ILE HG12 1 1
13 19886 1 1 63 ILE HG13 H -3.731 10.604 2.205 1.00 . A A . 63 ILE HG13 1 1
13 19887 1 1 63 ILE HG21 H -6.368 8.862 4.114 1.00 . A A . 63 ILE HG21 1 1
13 19888 1 1 63 ILE HG22 H -7.287 9.564 2.781 1.00 . A A . 63 ILE HG22 1 1
13 19889 1 1 63 ILE HG23 H -7.370 10.287 4.388 1.00 . A A . 63 ILE HG23 1 1
13 19890 1 1 63 ILE N N -6.631 11.766 1.369 1.00 . A A . 63 ILE N 1 1
13 19891 1 1 63 ILE O O -4.468 13.297 1.418 1.00 . A A . 63 ILE O 1 1
13 19892 1 1 64 GLN C C -1.951 13.574 4.357 1.00 . A A . 64 GLN C 1 1
13 19893 1 1 64 GLN CA C -3.125 14.218 3.632 1.00 . A A . 64 GLN CA 1 1
13 19894 1 1 64 GLN CB C -3.481 15.572 4.239 1.00 . A A . 64 GLN CB 1 1
13 19895 1 1 64 GLN CD C -4.803 17.718 3.960 1.00 . A A . 64 GLN CD 1 1
13 19896 1 1 64 GLN CG C -4.473 16.353 3.391 1.00 . A A . 64 GLN CG 1 1
13 19897 1 1 64 GLN H H -4.643 13.054 4.514 1.00 . A A . 64 GLN H 1 1
13 19898 1 1 64 GLN HA H -2.850 14.364 2.597 1.00 . A A . 64 GLN HA 1 1
13 19899 1 1 64 GLN HB2 H -3.914 15.417 5.218 1.00 . A A . 64 GLN HB2 1 1
13 19900 1 1 64 GLN HB3 H -2.582 16.155 4.340 1.00 . A A . 64 GLN HB3 1 1
13 19901 1 1 64 GLN HE21 H -5.112 18.423 2.128 1.00 . A A . 64 GLN HE21 1 1
13 19902 1 1 64 GLN HE22 H -5.333 19.556 3.412 1.00 . A A . 64 GLN HE22 1 1
13 19903 1 1 64 GLN HG2 H -4.052 16.487 2.407 1.00 . A A . 64 GLN HG2 1 1
13 19904 1 1 64 GLN HG3 H -5.386 15.781 3.314 1.00 . A A . 64 GLN HG3 1 1
13 19905 1 1 64 GLN N N -4.278 13.343 3.653 1.00 . A A . 64 GLN N 1 1
13 19906 1 1 64 GLN NE2 N -5.114 18.659 3.080 1.00 . A A . 64 GLN NE2 1 1
13 19907 1 1 64 GLN O O -2.099 12.517 4.972 1.00 . A A . 64 GLN O 1 1
13 19908 1 1 64 GLN OE1 O -4.784 17.925 5.171 1.00 . A A . 64 GLN OE1 1 1
13 19909 1 1 65 LYS C C 0.317 13.380 6.302 1.00 . A A . 65 LYS C 1 1
13 19910 1 1 65 LYS CA C 0.450 13.675 4.810 1.00 . A A . 65 LYS CA 1 1
13 19911 1 1 65 LYS CB C 1.589 14.670 4.568 1.00 . A A . 65 LYS CB 1 1
13 19912 1 1 65 LYS CD C 4.049 15.149 4.557 1.00 . A A . 65 LYS CD 1 1
13 19913 1 1 65 LYS CE C 5.446 14.549 4.574 1.00 . A A . 65 LYS CE 1 1
13 19914 1 1 65 LYS CG C 2.976 14.104 4.822 1.00 . A A . 65 LYS CG 1 1
13 19915 1 1 65 LYS H H -0.769 15.086 3.820 1.00 . A A . 65 LYS H 1 1
13 19916 1 1 65 LYS HA H 0.671 12.755 4.290 1.00 . A A . 65 LYS HA 1 1
13 19917 1 1 65 LYS HB2 H 1.545 15.003 3.543 1.00 . A A . 65 LYS HB2 1 1
13 19918 1 1 65 LYS HB3 H 1.447 15.520 5.220 1.00 . A A . 65 LYS HB3 1 1
13 19919 1 1 65 LYS HD2 H 3.871 15.594 3.591 1.00 . A A . 65 LYS HD2 1 1
13 19920 1 1 65 LYS HD3 H 3.986 15.910 5.321 1.00 . A A . 65 LYS HD3 1 1
13 19921 1 1 65 LYS HE2 H 5.495 13.765 3.836 1.00 . A A . 65 LYS HE2 1 1
13 19922 1 1 65 LYS HE3 H 6.155 15.324 4.320 1.00 . A A . 65 LYS HE3 1 1
13 19923 1 1 65 LYS HG2 H 3.042 13.787 5.852 1.00 . A A . 65 LYS HG2 1 1
13 19924 1 1 65 LYS HG3 H 3.136 13.259 4.170 1.00 . A A . 65 LYS HG3 1 1
13 19925 1 1 65 LYS HZ1 H 5.065 13.319 6.226 1.00 . A A . 65 LYS HZ1 1 1
13 19926 1 1 65 LYS HZ2 H 5.900 14.748 6.604 1.00 . A A . 65 LYS HZ2 1 1
13 19927 1 1 65 LYS HZ3 H 6.707 13.469 5.840 1.00 . A A . 65 LYS HZ3 1 1
13 19928 1 1 65 LYS N N -0.791 14.215 4.267 1.00 . A A . 65 LYS N 1 1
13 19929 1 1 65 LYS NZ N 5.804 13.985 5.901 1.00 . A A . 65 LYS NZ 1 1
13 19930 1 1 65 LYS O O -0.028 14.262 7.091 1.00 . A A . 65 LYS O 1 1
13 19931 1 1 66 GLY C C -0.756 10.945 8.369 1.00 . A A . 66 GLY C 1 1
13 19932 1 1 66 GLY CA C 0.497 11.741 8.068 1.00 . A A . 66 GLY CA 1 1
13 19933 1 1 66 GLY HA2 H 1.361 11.140 8.311 1.00 . A A . 66 GLY HA2 1 1
13 19934 1 1 66 GLY HA3 H 0.504 12.629 8.683 1.00 . A A . 66 GLY HA3 1 1
13 19935 1 1 66 GLY N N 0.578 12.135 6.675 1.00 . A A . 66 GLY N 1 1
13 19936 1 1 66 GLY O O -1.456 11.215 9.346 1.00 . A A . 66 GLY O 1 1
13 19937 1 1 67 ALA C C -1.901 7.846 8.455 1.00 . A A . 67 ALA C 1 1
13 19938 1 1 67 ALA CA C -2.234 9.134 7.709 1.00 . A A . 67 ALA CA 1 1
13 19939 1 1 67 ALA CB C -2.859 8.819 6.359 1.00 . A A . 67 ALA CB 1 1
13 19940 1 1 67 ALA H H -0.440 9.774 6.779 1.00 . A A . 67 ALA H 1 1
13 19941 1 1 67 ALA HA H -2.949 9.700 8.285 1.00 . A A . 67 ALA HA 1 1
13 19942 1 1 67 ALA HB1 H -3.783 8.278 6.507 1.00 . A A . 67 ALA HB1 1 1
13 19943 1 1 67 ALA HB2 H -2.177 8.214 5.779 1.00 . A A . 67 ALA HB2 1 1
13 19944 1 1 67 ALA HB3 H -3.063 9.740 5.833 1.00 . A A . 67 ALA HB3 1 1
13 19945 1 1 67 ALA N N -1.045 9.959 7.532 1.00 . A A . 67 ALA N 1 1
13 19946 1 1 67 ALA O O -0.927 7.167 8.133 1.00 . A A . 67 ALA O 1 1
13 19947 1 1 68 SER C C -3.334 5.147 9.673 1.00 . A A . 68 SER C 1 1
13 19948 1 1 68 SER CA C -2.510 6.304 10.244 1.00 . A A . 68 SER CA 1 1
13 19949 1 1 68 SER CB C -2.905 6.565 11.700 1.00 . A A . 68 SER CB 1 1
13 19950 1 1 68 SER H H -3.454 8.110 9.681 1.00 . A A . 68 SER H 1 1
13 19951 1 1 68 SER HA H -1.462 6.043 10.203 1.00 . A A . 68 SER HA 1 1
13 19952 1 1 68 SER HB2 H -3.973 6.698 11.764 1.00 . A A . 68 SER HB2 1 1
13 19953 1 1 68 SER HB3 H -2.612 5.721 12.308 1.00 . A A . 68 SER HB3 1 1
13 19954 1 1 68 SER HG H -1.538 7.979 11.620 1.00 . A A . 68 SER HG 1 1
13 19955 1 1 68 SER N N -2.708 7.519 9.460 1.00 . A A . 68 SER N 1 1
13 19956 1 1 68 SER O O -4.161 5.352 8.779 1.00 . A A . 68 SER O 1 1
13 19957 1 1 68 SER OG O -2.274 7.733 12.200 1.00 . A A . 68 SER OG 1 1
13 19958 1 1 69 ASP C C -5.339 2.943 9.878 1.00 . A A . 69 ASP C 1 1
13 19959 1 1 69 ASP CA C -3.834 2.738 9.773 1.00 . A A . 69 ASP CA 1 1
13 19960 1 1 69 ASP CB C -3.410 1.537 10.633 1.00 . A A . 69 ASP CB 1 1
13 19961 1 1 69 ASP CG C -4.310 0.321 10.452 1.00 . A A . 69 ASP CG 1 1
13 19962 1 1 69 ASP H H -2.410 3.850 10.895 1.00 . A A . 69 ASP H 1 1
13 19963 1 1 69 ASP HA H -3.582 2.540 8.742 1.00 . A A . 69 ASP HA 1 1
13 19964 1 1 69 ASP HB2 H -2.401 1.255 10.373 1.00 . A A . 69 ASP HB2 1 1
13 19965 1 1 69 ASP HB3 H -3.435 1.826 11.674 1.00 . A A . 69 ASP HB3 1 1
13 19966 1 1 69 ASP N N -3.105 3.940 10.198 1.00 . A A . 69 ASP N 1 1
13 19967 1 1 69 ASP O O -6.074 2.703 8.923 1.00 . A A . 69 ASP O 1 1
13 19968 1 1 69 ASP OD1 O -4.078 -0.463 9.507 1.00 . A A . 69 ASP OD1 1 1
13 19969 1 1 69 ASP OD2 O -5.240 0.139 11.273 1.00 . A A . 69 ASP OD2 1 1
13 19970 1 1 70 GLU C C -7.760 4.644 10.285 1.00 . A A . 70 GLU C 1 1
13 19971 1 1 70 GLU CA C -7.193 3.655 11.295 1.00 . A A . 70 GLU CA 1 1
13 19972 1 1 70 GLU CB C -7.370 4.207 12.705 1.00 . A A . 70 GLU CB 1 1
13 19973 1 1 70 GLU CD C -8.933 4.695 14.614 1.00 . A A . 70 GLU CD 1 1
13 19974 1 1 70 GLU CG C -8.809 4.208 13.188 1.00 . A A . 70 GLU CG 1 1
13 19975 1 1 70 GLU H H -5.131 3.579 11.755 1.00 . A A . 70 GLU H 1 1
13 19976 1 1 70 GLU HA H -7.722 2.717 11.210 1.00 . A A . 70 GLU HA 1 1
13 19977 1 1 70 GLU HB2 H -6.779 3.615 13.383 1.00 . A A . 70 GLU HB2 1 1
13 19978 1 1 70 GLU HB3 H -7.007 5.224 12.726 1.00 . A A . 70 GLU HB3 1 1
13 19979 1 1 70 GLU HG2 H -9.390 4.855 12.550 1.00 . A A . 70 GLU HG2 1 1
13 19980 1 1 70 GLU HG3 H -9.197 3.201 13.132 1.00 . A A . 70 GLU HG3 1 1
13 19981 1 1 70 GLU N N -5.780 3.409 11.041 1.00 . A A . 70 GLU N 1 1
13 19982 1 1 70 GLU O O -8.847 4.445 9.741 1.00 . A A . 70 GLU O 1 1
13 19983 1 1 70 GLU OE1 O -8.984 5.924 14.821 1.00 . A A . 70 GLU OE1 1 1
13 19984 1 1 70 GLU OE2 O -8.968 3.851 15.535 1.00 . A A . 70 GLU OE2 1 1
13 19985 1 1 71 GLU C C -7.597 6.134 7.701 1.00 . A A . 71 GLU C 1 1
13 19986 1 1 71 GLU CA C -7.401 6.737 9.093 1.00 . A A . 71 GLU CA 1 1
13 19987 1 1 71 GLU CB C -6.335 7.836 9.038 1.00 . A A . 71 GLU CB 1 1
13 19988 1 1 71 GLU CD C -7.761 9.911 8.774 1.00 . A A . 71 GLU CD 1 1
13 19989 1 1 71 GLU CG C -6.705 9.018 8.154 1.00 . A A . 71 GLU CG 1 1
13 19990 1 1 71 GLU H H -6.167 5.804 10.540 1.00 . A A . 71 GLU H 1 1
13 19991 1 1 71 GLU HA H -8.334 7.165 9.424 1.00 . A A . 71 GLU HA 1 1
13 19992 1 1 71 GLU HB2 H -6.163 8.203 10.039 1.00 . A A . 71 GLU HB2 1 1
13 19993 1 1 71 GLU HB3 H -5.416 7.408 8.661 1.00 . A A . 71 GLU HB3 1 1
13 19994 1 1 71 GLU HG2 H -5.819 9.609 7.979 1.00 . A A . 71 GLU HG2 1 1
13 19995 1 1 71 GLU HG3 H -7.078 8.643 7.212 1.00 . A A . 71 GLU HG3 1 1
13 19996 1 1 71 GLU N N -7.008 5.707 10.049 1.00 . A A . 71 GLU N 1 1
13 19997 1 1 71 GLU O O -8.670 6.253 7.114 1.00 . A A . 71 GLU O 1 1
13 19998 1 1 71 GLU OE1 O -8.907 9.451 8.959 1.00 . A A . 71 GLU OE1 1 1
13 19999 1 1 71 GLU OE2 O -7.449 11.084 9.072 1.00 . A A . 71 GLU OE2 1 1
13 20000 1 1 72 VAL C C -7.732 3.821 5.792 1.00 . A A . 72 VAL C 1 1
13 20001 1 1 72 VAL CA C -6.611 4.853 5.867 1.00 . A A . 72 VAL CA 1 1
13 20002 1 1 72 VAL CB C -5.265 4.179 5.508 1.00 . A A . 72 VAL CB 1 1
13 20003 1 1 72 VAL CG1 C -5.333 3.507 4.145 1.00 . A A . 72 VAL CG1 1 1
13 20004 1 1 72 VAL CG2 C -4.138 5.196 5.542 1.00 . A A . 72 VAL CG2 1 1
13 20005 1 1 72 VAL H H -5.743 5.375 7.731 1.00 . A A . 72 VAL H 1 1
13 20006 1 1 72 VAL HA H -6.805 5.633 5.146 1.00 . A A . 72 VAL HA 1 1
13 20007 1 1 72 VAL HB H -5.056 3.420 6.250 1.00 . A A . 72 VAL HB 1 1
13 20008 1 1 72 VAL HG11 H -5.572 4.242 3.392 1.00 . A A . 72 VAL HG11 1 1
13 20009 1 1 72 VAL HG12 H -6.095 2.743 4.159 1.00 . A A . 72 VAL HG12 1 1
13 20010 1 1 72 VAL HG13 H -4.377 3.057 3.918 1.00 . A A . 72 VAL HG13 1 1
13 20011 1 1 72 VAL HG21 H -3.205 4.708 5.302 1.00 . A A . 72 VAL HG21 1 1
13 20012 1 1 72 VAL HG22 H -4.074 5.629 6.531 1.00 . A A . 72 VAL HG22 1 1
13 20013 1 1 72 VAL HG23 H -4.332 5.975 4.821 1.00 . A A . 72 VAL HG23 1 1
13 20014 1 1 72 VAL N N -6.562 5.465 7.194 1.00 . A A . 72 VAL N 1 1
13 20015 1 1 72 VAL O O -8.438 3.720 4.788 1.00 . A A . 72 VAL O 1 1
13 20016 1 1 73 LYS C C -10.314 2.671 6.778 1.00 . A A . 73 LYS C 1 1
13 20017 1 1 73 LYS CA C -8.932 2.063 6.997 1.00 . A A . 73 LYS CA 1 1
13 20018 1 1 73 LYS CB C -8.853 1.446 8.391 1.00 . A A . 73 LYS CB 1 1
13 20019 1 1 73 LYS CD C -9.715 -0.176 10.084 1.00 . A A . 73 LYS CD 1 1
13 20020 1 1 73 LYS CE C -8.277 -0.328 10.560 1.00 . A A . 73 LYS CE 1 1
13 20021 1 1 73 LYS CG C -9.768 0.257 8.625 1.00 . A A . 73 LYS CG 1 1
13 20022 1 1 73 LYS H H -7.276 3.209 7.633 1.00 . A A . 73 LYS H 1 1
13 20023 1 1 73 LYS HA H -8.756 1.299 6.257 1.00 . A A . 73 LYS HA 1 1
13 20024 1 1 73 LYS HB2 H -7.839 1.121 8.566 1.00 . A A . 73 LYS HB2 1 1
13 20025 1 1 73 LYS HB3 H -9.101 2.206 9.119 1.00 . A A . 73 LYS HB3 1 1
13 20026 1 1 73 LYS HD2 H -10.207 0.569 10.690 1.00 . A A . 73 LYS HD2 1 1
13 20027 1 1 73 LYS HD3 H -10.221 -1.125 10.189 1.00 . A A . 73 LYS HD3 1 1
13 20028 1 1 73 LYS HE2 H -7.819 -1.145 10.024 1.00 . A A . 73 LYS HE2 1 1
13 20029 1 1 73 LYS HE3 H -7.742 0.586 10.341 1.00 . A A . 73 LYS HE3 1 1
13 20030 1 1 73 LYS HG2 H -10.783 0.536 8.377 1.00 . A A . 73 LYS HG2 1 1
13 20031 1 1 73 LYS HG3 H -9.451 -0.563 8.000 1.00 . A A . 73 LYS HG3 1 1
13 20032 1 1 73 LYS HZ1 H -8.597 -1.532 12.236 1.00 . A A . 73 LYS HZ1 1 1
13 20033 1 1 73 LYS HZ2 H -8.711 0.126 12.553 1.00 . A A . 73 LYS HZ2 1 1
13 20034 1 1 73 LYS HZ3 H -7.192 -0.587 12.321 1.00 . A A . 73 LYS HZ3 1 1
13 20035 1 1 73 LYS N N -7.892 3.076 6.876 1.00 . A A . 73 LYS N 1 1
13 20036 1 1 73 LYS NZ N -8.189 -0.600 12.016 1.00 . A A . 73 LYS NZ 1 1
13 20037 1 1 73 LYS O O -11.116 2.153 5.999 1.00 . A A . 73 LYS O 1 1
13 20038 1 1 74 LYS C C -12.086 5.115 6.064 1.00 . A A . 74 LYS C 1 1
13 20039 1 1 74 LYS CA C -11.880 4.426 7.409 1.00 . A A . 74 LYS CA 1 1
13 20040 1 1 74 LYS CB C -11.997 5.432 8.558 1.00 . A A . 74 LYS CB 1 1
13 20041 1 1 74 LYS CD C -14.179 6.650 8.150 1.00 . A A . 74 LYS CD 1 1
13 20042 1 1 74 LYS CE C -15.611 6.847 8.629 1.00 . A A . 74 LYS CE 1 1
13 20043 1 1 74 LYS CG C -13.426 5.673 9.041 1.00 . A A . 74 LYS CG 1 1
13 20044 1 1 74 LYS H H -9.868 4.171 8.016 1.00 . A A . 74 LYS H 1 1
13 20045 1 1 74 LYS HA H -12.635 3.664 7.531 1.00 . A A . 74 LYS HA 1 1
13 20046 1 1 74 LYS HB2 H -11.415 5.073 9.391 1.00 . A A . 74 LYS HB2 1 1
13 20047 1 1 74 LYS HB3 H -11.590 6.377 8.231 1.00 . A A . 74 LYS HB3 1 1
13 20048 1 1 74 LYS HD2 H -13.671 7.604 8.165 1.00 . A A . 74 LYS HD2 1 1
13 20049 1 1 74 LYS HD3 H -14.196 6.264 7.142 1.00 . A A . 74 LYS HD3 1 1
13 20050 1 1 74 LYS HE2 H -15.604 6.968 9.702 1.00 . A A . 74 LYS HE2 1 1
13 20051 1 1 74 LYS HE3 H -16.010 7.739 8.171 1.00 . A A . 74 LYS HE3 1 1
13 20052 1 1 74 LYS HG2 H -13.955 4.732 9.046 1.00 . A A . 74 LYS HG2 1 1
13 20053 1 1 74 LYS HG3 H -13.392 6.070 10.045 1.00 . A A . 74 LYS HG3 1 1
13 20054 1 1 74 LYS HZ1 H -17.349 5.706 8.864 1.00 . A A . 74 LYS HZ1 1 1
13 20055 1 1 74 LYS HZ2 H -15.986 4.788 8.444 1.00 . A A . 74 LYS HZ2 1 1
13 20056 1 1 74 LYS HZ3 H -16.760 5.744 7.274 1.00 . A A . 74 LYS HZ3 1 1
13 20057 1 1 74 LYS N N -10.576 3.777 7.459 1.00 . A A . 74 LYS N 1 1
13 20058 1 1 74 LYS NZ N -16.485 5.692 8.284 1.00 . A A . 74 LYS NZ 1 1
13 20059 1 1 74 LYS O O -13.192 5.133 5.530 1.00 . A A . 74 LYS O 1 1
13 20060 1 1 75 LYS C C -11.378 5.275 3.122 1.00 . A A . 75 LYS C 1 1
13 20061 1 1 75 LYS CA C -11.092 6.313 4.204 1.00 . A A . 75 LYS CA 1 1
13 20062 1 1 75 LYS CB C -9.792 7.052 3.890 1.00 . A A . 75 LYS CB 1 1
13 20063 1 1 75 LYS CD C -10.527 9.187 5.002 1.00 . A A . 75 LYS CD 1 1
13 20064 1 1 75 LYS CE C -10.161 10.251 6.023 1.00 . A A . 75 LYS CE 1 1
13 20065 1 1 75 LYS CG C -9.443 8.131 4.900 1.00 . A A . 75 LYS CG 1 1
13 20066 1 1 75 LYS H H -10.169 5.684 6.018 1.00 . A A . 75 LYS H 1 1
13 20067 1 1 75 LYS HA H -11.904 7.025 4.226 1.00 . A A . 75 LYS HA 1 1
13 20068 1 1 75 LYS HB2 H -8.982 6.337 3.867 1.00 . A A . 75 LYS HB2 1 1
13 20069 1 1 75 LYS HB3 H -9.879 7.514 2.919 1.00 . A A . 75 LYS HB3 1 1
13 20070 1 1 75 LYS HD2 H -10.652 9.657 4.037 1.00 . A A . 75 LYS HD2 1 1
13 20071 1 1 75 LYS HD3 H -11.453 8.717 5.300 1.00 . A A . 75 LYS HD3 1 1
13 20072 1 1 75 LYS HE2 H -10.008 9.776 6.982 1.00 . A A . 75 LYS HE2 1 1
13 20073 1 1 75 LYS HE3 H -9.245 10.731 5.711 1.00 . A A . 75 LYS HE3 1 1
13 20074 1 1 75 LYS HG2 H -9.312 7.672 5.868 1.00 . A A . 75 LYS HG2 1 1
13 20075 1 1 75 LYS HG3 H -8.519 8.604 4.598 1.00 . A A . 75 LYS HG3 1 1
13 20076 1 1 75 LYS HZ1 H -11.364 11.766 5.245 1.00 . A A . 75 LYS HZ1 1 1
13 20077 1 1 75 LYS HZ2 H -10.964 11.982 6.880 1.00 . A A . 75 LYS HZ2 1 1
13 20078 1 1 75 LYS HZ3 H -12.117 10.828 6.438 1.00 . A A . 75 LYS HZ3 1 1
13 20079 1 1 75 LYS N N -11.021 5.679 5.519 1.00 . A A . 75 LYS N 1 1
13 20080 1 1 75 LYS NZ N -11.225 11.276 6.156 1.00 . A A . 75 LYS NZ 1 1
13 20081 1 1 75 LYS O O -12.234 5.481 2.261 1.00 . A A . 75 LYS O 1 1
13 20082 1 1 76 LEU C C -12.276 2.489 2.393 1.00 . A A . 76 LEU C 1 1
13 20083 1 1 76 LEU CA C -10.866 3.056 2.241 1.00 . A A . 76 LEU CA 1 1
13 20084 1 1 76 LEU CB C -9.827 1.957 2.487 1.00 . A A . 76 LEU CB 1 1
13 20085 1 1 76 LEU CD1 C -9.407 1.286 0.105 1.00 . A A . 76 LEU CD1 1 1
13 20086 1 1 76 LEU CD2 C -8.941 -0.325 1.962 1.00 . A A . 76 LEU CD2 1 1
13 20087 1 1 76 LEU CG C -9.841 0.804 1.482 1.00 . A A . 76 LEU CG 1 1
13 20088 1 1 76 LEU H H -9.976 4.065 3.880 1.00 . A A . 76 LEU H 1 1
13 20089 1 1 76 LEU HA H -10.747 3.443 1.239 1.00 . A A . 76 LEU HA 1 1
13 20090 1 1 76 LEU HB2 H -8.846 2.410 2.470 1.00 . A A . 76 LEU HB2 1 1
13 20091 1 1 76 LEU HB3 H -9.995 1.546 3.473 1.00 . A A . 76 LEU HB3 1 1
13 20092 1 1 76 LEU HD11 H -9.423 0.458 -0.588 1.00 . A A . 76 LEU HD11 1 1
13 20093 1 1 76 LEU HD12 H -8.407 1.688 0.162 1.00 . A A . 76 LEU HD12 1 1
13 20094 1 1 76 LEU HD13 H -10.085 2.054 -0.237 1.00 . A A . 76 LEU HD13 1 1
13 20095 1 1 76 LEU HD21 H -7.932 0.045 2.076 1.00 . A A . 76 LEU HD21 1 1
13 20096 1 1 76 LEU HD22 H -8.952 -1.126 1.240 1.00 . A A . 76 LEU HD22 1 1
13 20097 1 1 76 LEU HD23 H -9.300 -0.690 2.912 1.00 . A A . 76 LEU HD23 1 1
13 20098 1 1 76 LEU HG H -10.846 0.419 1.399 1.00 . A A . 76 LEU HG 1 1
13 20099 1 1 76 LEU N N -10.664 4.155 3.182 1.00 . A A . 76 LEU N 1 1
13 20100 1 1 76 LEU O O -12.869 1.987 1.437 1.00 . A A . 76 LEU O 1 1
13 20101 1 1 77 GLU C C -15.158 3.025 3.188 1.00 . A A . 77 GLU C 1 1
13 20102 1 1 77 GLU CA C -14.146 2.162 3.938 1.00 . A A . 77 GLU CA 1 1
13 20103 1 1 77 GLU CB C -14.346 2.292 5.448 1.00 . A A . 77 GLU CB 1 1
13 20104 1 1 77 GLU CD C -15.805 1.975 7.464 1.00 . A A . 77 GLU CD 1 1
13 20105 1 1 77 GLU CG C -15.696 1.837 5.957 1.00 . A A . 77 GLU CG 1 1
13 20106 1 1 77 GLU H H -12.223 2.933 4.334 1.00 . A A . 77 GLU H 1 1
13 20107 1 1 77 GLU HA H -14.267 1.132 3.647 1.00 . A A . 77 GLU HA 1 1
13 20108 1 1 77 GLU HB2 H -13.589 1.710 5.946 1.00 . A A . 77 GLU HB2 1 1
13 20109 1 1 77 GLU HB3 H -14.219 3.330 5.723 1.00 . A A . 77 GLU HB3 1 1
13 20110 1 1 77 GLU HG2 H -16.466 2.437 5.494 1.00 . A A . 77 GLU HG2 1 1
13 20111 1 1 77 GLU HG3 H -15.839 0.799 5.693 1.00 . A A . 77 GLU HG3 1 1
13 20112 1 1 77 GLU N N -12.789 2.577 3.615 1.00 . A A . 77 GLU N 1 1
13 20113 1 1 77 GLU O O -16.085 2.513 2.560 1.00 . A A . 77 GLU O 1 1
13 20114 1 1 77 GLU OE1 O -15.983 3.113 7.953 1.00 . A A . 77 GLU OE1 1 1
13 20115 1 1 77 GLU OE2 O -15.695 0.951 8.167 1.00 . A A . 77 GLU OE2 1 1
13 20116 1 1 78 GLU C C -15.792 5.079 1.057 1.00 . A A . 78 GLU C 1 1
13 20117 1 1 78 GLU CA C -15.813 5.298 2.568 1.00 . A A . 78 GLU CA 1 1
13 20118 1 1 78 GLU CB C -15.375 6.730 2.885 1.00 . A A . 78 GLU CB 1 1
13 20119 1 1 78 GLU CD C -16.947 7.052 4.841 1.00 . A A . 78 GLU CD 1 1
13 20120 1 1 78 GLU CG C -15.514 7.112 4.350 1.00 . A A . 78 GLU CG 1 1
13 20121 1 1 78 GLU H H -14.200 4.669 3.793 1.00 . A A . 78 GLU H 1 1
13 20122 1 1 78 GLU HA H -16.822 5.153 2.925 1.00 . A A . 78 GLU HA 1 1
13 20123 1 1 78 GLU HB2 H -14.340 6.848 2.602 1.00 . A A . 78 GLU HB2 1 1
13 20124 1 1 78 GLU HB3 H -15.977 7.413 2.300 1.00 . A A . 78 GLU HB3 1 1
13 20125 1 1 78 GLU HG2 H -14.919 6.434 4.945 1.00 . A A . 78 GLU HG2 1 1
13 20126 1 1 78 GLU HG3 H -15.146 8.119 4.483 1.00 . A A . 78 GLU HG3 1 1
13 20127 1 1 78 GLU N N -14.953 4.337 3.253 1.00 . A A . 78 GLU N 1 1
13 20128 1 1 78 GLU O O -16.842 5.008 0.418 1.00 . A A . 78 GLU O 1 1
13 20129 1 1 78 GLU OE1 O -17.803 7.770 4.280 1.00 . A A . 78 GLU OE1 1 1
13 20130 1 1 78 GLU OE2 O -17.222 6.298 5.794 1.00 . A A . 78 GLU OE2 1 1
13 20131 1 1 79 SER C C -14.959 3.366 -1.329 1.00 . A A . 79 SER C 1 1
13 20132 1 1 79 SER CA C -14.439 4.750 -0.935 1.00 . A A . 79 SER CA 1 1
13 20133 1 1 79 SER CB C -12.965 4.884 -1.311 1.00 . A A . 79 SER CB 1 1
13 20134 1 1 79 SER H H -13.790 5.070 1.044 1.00 . A A . 79 SER H 1 1
13 20135 1 1 79 SER HA H -15.009 5.503 -1.459 1.00 . A A . 79 SER HA 1 1
13 20136 1 1 79 SER HB2 H -12.404 4.084 -0.854 1.00 . A A . 79 SER HB2 1 1
13 20137 1 1 79 SER HB3 H -12.865 4.828 -2.381 1.00 . A A . 79 SER HB3 1 1
13 20138 1 1 79 SER HG H -11.948 6.545 -1.594 1.00 . A A . 79 SER HG 1 1
13 20139 1 1 79 SER N N -14.595 4.975 0.491 1.00 . A A . 79 SER N 1 1
13 20140 1 1 79 SER O O -15.386 3.151 -2.467 1.00 . A A . 79 SER O 1 1
13 20141 1 1 79 SER OG O -12.437 6.123 -0.868 1.00 . A A . 79 SER OG 1 1
13 20142 1 1 80 ASN C C -14.539 0.335 -1.588 1.00 . A A . 80 ASN C 1 1
13 20143 1 1 80 ASN CA C -15.395 1.076 -0.558 1.00 . A A . 80 ASN CA 1 1
13 20144 1 1 80 ASN CB C -16.874 1.073 -0.962 1.00 . A A . 80 ASN CB 1 1
13 20145 1 1 80 ASN CG C -17.529 -0.283 -0.778 1.00 . A A . 80 ASN CG 1 1
13 20146 1 1 80 ASN H H -14.543 2.692 0.504 1.00 . A A . 80 ASN H 1 1
13 20147 1 1 80 ASN HA H -15.295 0.569 0.390 1.00 . A A . 80 ASN HA 1 1
13 20148 1 1 80 ASN HB2 H -17.406 1.792 -0.357 1.00 . A A . 80 ASN HB2 1 1
13 20149 1 1 80 ASN HB3 H -16.958 1.355 -2.002 1.00 . A A . 80 ASN HB3 1 1
13 20150 1 1 80 ASN HD21 H -18.044 0.181 1.085 1.00 . A A . 80 ASN HD21 1 1
13 20151 1 1 80 ASN HD22 H -18.519 -1.396 0.542 1.00 . A A . 80 ASN HD22 1 1
13 20152 1 1 80 ASN N N -14.914 2.442 -0.371 1.00 . A A . 80 ASN N 1 1
13 20153 1 1 80 ASN ND2 N -18.082 -0.521 0.401 1.00 . A A . 80 ASN ND2 1 1
13 20154 1 1 80 ASN O O -15.042 -0.223 -2.561 1.00 . A A . 80 ASN O 1 1
13 20155 1 1 80 ASN OD1 O -17.537 -1.111 -1.686 1.00 . A A . 80 ASN OD1 1 1
13 20156 1 1 81 LEU C C -11.584 -1.454 -1.404 1.00 . A A . 81 LEU C 1 1
13 20157 1 1 81 LEU CA C -12.298 -0.385 -2.217 1.00 . A A . 81 LEU CA 1 1
13 20158 1 1 81 LEU CB C -11.271 0.564 -2.851 1.00 . A A . 81 LEU CB 1 1
13 20159 1 1 81 LEU CD1 C -11.955 0.034 -5.213 1.00 . A A . 81 LEU CD1 1 1
13 20160 1 1 81 LEU CD2 C -12.838 2.092 -4.105 1.00 . A A . 81 LEU CD2 1 1
13 20161 1 1 81 LEU CG C -11.653 1.147 -4.218 1.00 . A A . 81 LEU CG 1 1
13 20162 1 1 81 LEU H H -12.885 0.861 -0.604 1.00 . A A . 81 LEU H 1 1
13 20163 1 1 81 LEU HA H -12.868 -0.863 -2.998 1.00 . A A . 81 LEU HA 1 1
13 20164 1 1 81 LEU HB2 H -11.112 1.387 -2.168 1.00 . A A . 81 LEU HB2 1 1
13 20165 1 1 81 LEU HB3 H -10.341 0.028 -2.961 1.00 . A A . 81 LEU HB3 1 1
13 20166 1 1 81 LEU HD11 H -11.075 -0.578 -5.351 1.00 . A A . 81 LEU HD11 1 1
13 20167 1 1 81 LEU HD12 H -12.247 0.465 -6.159 1.00 . A A . 81 LEU HD12 1 1
13 20168 1 1 81 LEU HD13 H -12.760 -0.576 -4.832 1.00 . A A . 81 LEU HD13 1 1
13 20169 1 1 81 LEU HD21 H -13.092 2.473 -5.083 1.00 . A A . 81 LEU HD21 1 1
13 20170 1 1 81 LEU HD22 H -12.584 2.916 -3.454 1.00 . A A . 81 LEU HD22 1 1
13 20171 1 1 81 LEU HD23 H -13.685 1.560 -3.699 1.00 . A A . 81 LEU HD23 1 1
13 20172 1 1 81 LEU HG H -10.814 1.710 -4.602 1.00 . A A . 81 LEU HG 1 1
13 20173 1 1 81 LEU N N -13.232 0.346 -1.365 1.00 . A A . 81 LEU N 1 1
13 20174 1 1 81 LEU O O -10.504 -1.916 -1.773 1.00 . A A . 81 LEU O 1 1
13 20175 1 1 82 THR C C -11.274 -4.132 -0.114 1.00 . A A . 82 THR C 1 1
13 20176 1 1 82 THR CA C -11.643 -2.833 0.607 1.00 . A A . 82 THR CA 1 1
13 20177 1 1 82 THR CB C -12.637 -3.141 1.744 1.00 . A A . 82 THR CB 1 1
13 20178 1 1 82 THR CG2 C -11.954 -3.894 2.875 1.00 . A A . 82 THR CG2 1 1
13 20179 1 1 82 THR H H -13.083 -1.463 -0.090 1.00 . A A . 82 THR H 1 1
13 20180 1 1 82 THR HA H -10.754 -2.406 1.044 1.00 . A A . 82 THR HA 1 1
13 20181 1 1 82 THR HB H -13.436 -3.753 1.350 1.00 . A A . 82 THR HB 1 1
13 20182 1 1 82 THR HG1 H -13.633 -2.081 3.089 1.00 . A A . 82 THR HG1 1 1
13 20183 1 1 82 THR HG21 H -11.143 -3.296 3.267 1.00 . A A . 82 THR HG21 1 1
13 20184 1 1 82 THR HG22 H -11.563 -4.827 2.498 1.00 . A A . 82 THR HG22 1 1
13 20185 1 1 82 THR HG23 H -12.668 -4.091 3.658 1.00 . A A . 82 THR HG23 1 1
13 20186 1 1 82 THR N N -12.210 -1.851 -0.305 1.00 . A A . 82 THR N 1 1
13 20187 1 1 82 THR O O -10.223 -4.720 0.154 1.00 . A A . 82 THR O 1 1
13 20188 1 1 82 THR OG1 O -13.186 -1.914 2.247 1.00 . A A . 82 THR OG1 1 1
13 20189 1 1 83 GLU C C -10.593 -5.773 -2.541 1.00 . A A . 83 GLU C 1 1
13 20190 1 1 83 GLU CA C -11.917 -5.793 -1.781 1.00 . A A . 83 GLU CA 1 1
13 20191 1 1 83 GLU CB C -13.066 -6.022 -2.758 1.00 . A A . 83 GLU CB 1 1
13 20192 1 1 83 GLU CD C -15.520 -6.502 -3.070 1.00 . A A . 83 GLU CD 1 1
13 20193 1 1 83 GLU CG C -14.437 -6.073 -2.103 1.00 . A A . 83 GLU CG 1 1
13 20194 1 1 83 GLU H H -12.916 -4.019 -1.256 1.00 . A A . 83 GLU H 1 1
13 20195 1 1 83 GLU HA H -11.899 -6.599 -1.065 1.00 . A A . 83 GLU HA 1 1
13 20196 1 1 83 GLU HB2 H -13.069 -5.221 -3.485 1.00 . A A . 83 GLU HB2 1 1
13 20197 1 1 83 GLU HB3 H -12.900 -6.950 -3.265 1.00 . A A . 83 GLU HB3 1 1
13 20198 1 1 83 GLU HG2 H -14.407 -6.776 -1.285 1.00 . A A . 83 GLU HG2 1 1
13 20199 1 1 83 GLU HG3 H -14.680 -5.090 -1.726 1.00 . A A . 83 GLU HG3 1 1
13 20200 1 1 83 GLU N N -12.126 -4.553 -1.051 1.00 . A A . 83 GLU N 1 1
13 20201 1 1 83 GLU O O -9.843 -6.745 -2.520 1.00 . A A . 83 GLU O 1 1
13 20202 1 1 83 GLU OE1 O -15.825 -5.735 -4.007 1.00 . A A . 83 GLU OE1 1 1
13 20203 1 1 83 GLU OE2 O -16.071 -7.610 -2.902 1.00 . A A . 83 GLU OE2 1 1
13 20204 1 1 84 TYR C C -7.849 -4.595 -3.123 1.00 . A A . 84 TYR C 1 1
13 20205 1 1 84 TYR CA C -9.097 -4.522 -3.998 1.00 . A A . 84 TYR CA 1 1
13 20206 1 1 84 TYR CB C -9.110 -3.202 -4.785 1.00 . A A . 84 TYR CB 1 1
13 20207 1 1 84 TYR CD1 C -7.506 -3.611 -6.697 1.00 . A A . 84 TYR CD1 1 1
13 20208 1 1 84 TYR CD2 C -6.919 -1.978 -5.061 1.00 . A A . 84 TYR CD2 1 1
13 20209 1 1 84 TYR CE1 C -6.327 -3.364 -7.373 1.00 . A A . 84 TYR CE1 1 1
13 20210 1 1 84 TYR CE2 C -5.738 -1.725 -5.731 1.00 . A A . 84 TYR CE2 1 1
13 20211 1 1 84 TYR CG C -7.823 -2.922 -5.533 1.00 . A A . 84 TYR CG 1 1
13 20212 1 1 84 TYR CZ C -5.445 -2.421 -6.884 1.00 . A A . 84 TYR CZ 1 1
13 20213 1 1 84 TYR H H -10.917 -3.889 -3.123 1.00 . A A . 84 TYR H 1 1
13 20214 1 1 84 TYR HA H -9.077 -5.343 -4.698 1.00 . A A . 84 TYR HA 1 1
13 20215 1 1 84 TYR HB2 H -9.911 -3.229 -5.507 1.00 . A A . 84 TYR HB2 1 1
13 20216 1 1 84 TYR HB3 H -9.278 -2.384 -4.098 1.00 . A A . 84 TYR HB3 1 1
13 20217 1 1 84 TYR HD1 H -8.200 -4.349 -7.075 1.00 . A A . 84 TYR HD1 1 1
13 20218 1 1 84 TYR HD2 H -7.152 -1.434 -4.157 1.00 . A A . 84 TYR HD2 1 1
13 20219 1 1 84 TYR HE1 H -6.099 -3.908 -8.277 1.00 . A A . 84 TYR HE1 1 1
13 20220 1 1 84 TYR HE2 H -5.049 -0.987 -5.348 1.00 . A A . 84 TYR HE2 1 1
13 20221 1 1 84 TYR HH H -4.431 -2.100 -8.496 1.00 . A A . 84 TYR HH 1 1
13 20222 1 1 84 TYR N N -10.307 -4.651 -3.195 1.00 . A A . 84 TYR N 1 1
13 20223 1 1 84 TYR O O -6.817 -5.122 -3.538 1.00 . A A . 84 TYR O 1 1
13 20224 1 1 84 TYR OH O -4.263 -2.178 -7.546 1.00 . A A . 84 TYR OH 1 1
13 20225 1 1 85 MET C C -6.582 -5.365 -0.334 1.00 . A A . 85 MET C 1 1
13 20226 1 1 85 MET CA C -6.800 -4.020 -1.023 1.00 . A A . 85 MET CA 1 1
13 20227 1 1 85 MET CB C -6.983 -2.915 0.021 1.00 . A A . 85 MET CB 1 1
13 20228 1 1 85 MET CE C -3.050 -1.750 0.822 1.00 . A A . 85 MET CE 1 1
13 20229 1 1 85 MET CG C -5.739 -2.065 0.237 1.00 . A A . 85 MET CG 1 1
13 20230 1 1 85 MET H H -8.812 -3.726 -1.609 1.00 . A A . 85 MET H 1 1
13 20231 1 1 85 MET HA H -5.931 -3.795 -1.622 1.00 . A A . 85 MET HA 1 1
13 20232 1 1 85 MET HB2 H -7.785 -2.265 -0.298 1.00 . A A . 85 MET HB2 1 1
13 20233 1 1 85 MET HB3 H -7.252 -3.368 0.963 1.00 . A A . 85 MET HB3 1 1
13 20234 1 1 85 MET HE1 H -3.352 -1.070 1.605 1.00 . A A . 85 MET HE1 1 1
13 20235 1 1 85 MET HE2 H -2.954 -1.210 -0.107 1.00 . A A . 85 MET HE2 1 1
13 20236 1 1 85 MET HE3 H -2.098 -2.191 1.078 1.00 . A A . 85 MET HE3 1 1
13 20237 1 1 85 MET HG2 H -5.539 -1.508 -0.667 1.00 . A A . 85 MET HG2 1 1
13 20238 1 1 85 MET HG3 H -5.930 -1.374 1.046 1.00 . A A . 85 MET HG3 1 1
13 20239 1 1 85 MET N N -7.947 -4.074 -1.913 1.00 . A A . 85 MET N 1 1
13 20240 1 1 85 MET O O -5.480 -5.918 -0.378 1.00 . A A . 85 MET O 1 1
13 20241 1 1 85 MET SD S -4.278 -3.040 0.643 1.00 . A A . 85 MET SD 1 1
13 20242 1 1 86 LYS C C -7.211 -8.322 0.152 1.00 . A A . 86 LYS C 1 1
13 20243 1 1 86 LYS CA C -7.538 -7.131 1.047 1.00 . A A . 86 LYS CA 1 1
13 20244 1 1 86 LYS CB C -8.832 -7.413 1.819 1.00 . A A . 86 LYS CB 1 1
13 20245 1 1 86 LYS CD C -10.024 -8.904 3.489 1.00 . A A . 86 LYS CD 1 1
13 20246 1 1 86 LYS CE C -11.156 -9.324 2.561 1.00 . A A . 86 LYS CE 1 1
13 20247 1 1 86 LYS CG C -8.732 -8.634 2.730 1.00 . A A . 86 LYS CG 1 1
13 20248 1 1 86 LYS H H -8.512 -5.444 0.203 1.00 . A A . 86 LYS H 1 1
13 20249 1 1 86 LYS HA H -6.733 -7.005 1.756 1.00 . A A . 86 LYS HA 1 1
13 20250 1 1 86 LYS HB2 H -9.071 -6.552 2.428 1.00 . A A . 86 LYS HB2 1 1
13 20251 1 1 86 LYS HB3 H -9.632 -7.580 1.114 1.00 . A A . 86 LYS HB3 1 1
13 20252 1 1 86 LYS HD2 H -9.852 -9.693 4.204 1.00 . A A . 86 LYS HD2 1 1
13 20253 1 1 86 LYS HD3 H -10.316 -8.003 4.011 1.00 . A A . 86 LYS HD3 1 1
13 20254 1 1 86 LYS HE2 H -11.418 -8.489 1.929 1.00 . A A . 86 LYS HE2 1 1
13 20255 1 1 86 LYS HE3 H -10.813 -10.147 1.950 1.00 . A A . 86 LYS HE3 1 1
13 20256 1 1 86 LYS HG2 H -8.499 -9.499 2.128 1.00 . A A . 86 LYS HG2 1 1
13 20257 1 1 86 LYS HG3 H -7.937 -8.470 3.442 1.00 . A A . 86 LYS HG3 1 1
13 20258 1 1 86 LYS HZ1 H -13.164 -9.897 2.673 1.00 . A A . 86 LYS HZ1 1 1
13 20259 1 1 86 LYS HZ2 H -12.619 -9.034 4.031 1.00 . A A . 86 LYS HZ2 1 1
13 20260 1 1 86 LYS HZ3 H -12.167 -10.656 3.812 1.00 . A A . 86 LYS HZ3 1 1
13 20261 1 1 86 LYS N N -7.640 -5.896 0.275 1.00 . A A . 86 LYS N 1 1
13 20262 1 1 86 LYS NZ N -12.360 -9.757 3.320 1.00 . A A . 86 LYS NZ 1 1
13 20263 1 1 86 LYS O O -6.402 -9.180 0.518 1.00 . A A . 86 LYS O 1 1
13 20264 1 1 87 GLU C C -6.191 -9.318 -2.542 1.00 . A A . 87 GLU C 1 1
13 20265 1 1 87 GLU CA C -7.576 -9.477 -1.938 1.00 . A A . 87 GLU CA 1 1
13 20266 1 1 87 GLU CB C -8.641 -9.550 -3.032 1.00 . A A . 87 GLU CB 1 1
13 20267 1 1 87 GLU CD C -9.677 -11.017 -4.818 1.00 . A A . 87 GLU CD 1 1
13 20268 1 1 87 GLU CG C -8.452 -10.727 -3.978 1.00 . A A . 87 GLU CG 1 1
13 20269 1 1 87 GLU H H -8.481 -7.683 -1.266 1.00 . A A . 87 GLU H 1 1
13 20270 1 1 87 GLU HA H -7.599 -10.393 -1.367 1.00 . A A . 87 GLU HA 1 1
13 20271 1 1 87 GLU HB2 H -9.614 -9.638 -2.570 1.00 . A A . 87 GLU HB2 1 1
13 20272 1 1 87 GLU HB3 H -8.610 -8.639 -3.613 1.00 . A A . 87 GLU HB3 1 1
13 20273 1 1 87 GLU HG2 H -7.626 -10.511 -4.640 1.00 . A A . 87 GLU HG2 1 1
13 20274 1 1 87 GLU HG3 H -8.218 -11.606 -3.393 1.00 . A A . 87 GLU HG3 1 1
13 20275 1 1 87 GLU N N -7.839 -8.385 -1.016 1.00 . A A . 87 GLU N 1 1
13 20276 1 1 87 GLU O O -5.830 -8.256 -3.051 1.00 . A A . 87 GLU O 1 1
13 20277 1 1 87 GLU OE1 O -10.571 -11.746 -4.335 1.00 . A A . 87 GLU OE1 1 1
13 20278 1 1 87 GLU OE2 O -9.744 -10.539 -5.971 1.00 . A A . 87 GLU OE2 1 1
13 20279 1 1 88 LYS C C -3.976 -10.877 -4.383 1.00 . A A . 88 LYS C 1 1
13 20280 1 1 88 LYS CA C -4.042 -10.337 -2.958 1.00 . A A . 88 LYS CA 1 1
13 20281 1 1 88 LYS CB C -3.091 -11.084 -2.007 1.00 . A A . 88 LYS CB 1 1
13 20282 1 1 88 LYS CD C -3.235 -12.759 -0.134 1.00 . A A . 88 LYS CD 1 1
13 20283 1 1 88 LYS CE C -3.944 -11.784 0.797 1.00 . A A . 88 LYS CE 1 1
13 20284 1 1 88 LYS CG C -3.568 -12.470 -1.591 1.00 . A A . 88 LYS CG 1 1
13 20285 1 1 88 LYS H H -5.757 -11.199 -2.064 1.00 . A A . 88 LYS H 1 1
13 20286 1 1 88 LYS HA H -3.746 -9.298 -2.986 1.00 . A A . 88 LYS HA 1 1
13 20287 1 1 88 LYS HB2 H -2.133 -11.193 -2.494 1.00 . A A . 88 LYS HB2 1 1
13 20288 1 1 88 LYS HB3 H -2.960 -10.491 -1.116 1.00 . A A . 88 LYS HB3 1 1
13 20289 1 1 88 LYS HD2 H -3.552 -13.764 0.104 1.00 . A A . 88 LYS HD2 1 1
13 20290 1 1 88 LYS HD3 H -2.168 -12.670 0.009 1.00 . A A . 88 LYS HD3 1 1
13 20291 1 1 88 LYS HE2 H -3.564 -10.791 0.607 1.00 . A A . 88 LYS HE2 1 1
13 20292 1 1 88 LYS HE3 H -5.002 -11.807 0.580 1.00 . A A . 88 LYS HE3 1 1
13 20293 1 1 88 LYS HG2 H -4.636 -12.531 -1.724 1.00 . A A . 88 LYS HG2 1 1
13 20294 1 1 88 LYS HG3 H -3.084 -13.208 -2.214 1.00 . A A . 88 LYS HG3 1 1
13 20295 1 1 88 LYS HZ1 H -2.736 -11.985 2.493 1.00 . A A . 88 LYS HZ1 1 1
13 20296 1 1 88 LYS HZ2 H -4.015 -13.090 2.427 1.00 . A A . 88 LYS HZ2 1 1
13 20297 1 1 88 LYS HZ3 H -4.316 -11.475 2.829 1.00 . A A . 88 LYS HZ3 1 1
13 20298 1 1 88 LYS N N -5.405 -10.372 -2.460 1.00 . A A . 88 LYS N 1 1
13 20299 1 1 88 LYS NZ N -3.737 -12.108 2.233 1.00 . A A . 88 LYS NZ 1 1
13 20300 1 1 88 LYS O O -3.854 -12.080 -4.610 1.00 . A A . 88 LYS O 1 1
13 20301 1 1 89 ILE C C -2.606 -10.335 -7.207 1.00 . A A . 89 ILE C 1 1
13 20302 1 1 89 ILE CA C -4.051 -10.317 -6.747 1.00 . A A . 89 ILE CA 1 1
13 20303 1 1 89 ILE CB C -4.841 -9.324 -7.635 1.00 . A A . 89 ILE CB 1 1
13 20304 1 1 89 ILE CD1 C -6.441 -8.048 -6.104 1.00 . A A . 89 ILE CD1 1 1
13 20305 1 1 89 ILE CG1 C -6.282 -9.143 -7.139 1.00 . A A . 89 ILE CG1 1 1
13 20306 1 1 89 ILE CG2 C -4.846 -9.782 -9.085 1.00 . A A . 89 ILE CG2 1 1
13 20307 1 1 89 ILE H H -4.204 -9.029 -5.085 1.00 . A A . 89 ILE H 1 1
13 20308 1 1 89 ILE HA H -4.473 -11.303 -6.864 1.00 . A A . 89 ILE HA 1 1
13 20309 1 1 89 ILE HB H -4.334 -8.376 -7.596 1.00 . A A . 89 ILE HB 1 1
13 20310 1 1 89 ILE HD11 H -5.848 -8.285 -5.235 1.00 . A A . 89 ILE HD11 1 1
13 20311 1 1 89 ILE HD12 H -7.480 -7.966 -5.821 1.00 . A A . 89 ILE HD12 1 1
13 20312 1 1 89 ILE HD13 H -6.108 -7.108 -6.520 1.00 . A A . 89 ILE HD13 1 1
13 20313 1 1 89 ILE HG12 H -6.916 -8.899 -7.980 1.00 . A A . 89 ILE HG12 1 1
13 20314 1 1 89 ILE HG13 H -6.622 -10.071 -6.698 1.00 . A A . 89 ILE HG13 1 1
13 20315 1 1 89 ILE HG21 H -3.833 -9.812 -9.455 1.00 . A A . 89 ILE HG21 1 1
13 20316 1 1 89 ILE HG22 H -5.426 -9.092 -9.677 1.00 . A A . 89 ILE HG22 1 1
13 20317 1 1 89 ILE HG23 H -5.283 -10.768 -9.148 1.00 . A A . 89 ILE HG23 1 1
13 20318 1 1 89 ILE N N -4.098 -9.966 -5.337 1.00 . A A . 89 ILE N 1 1
13 20319 1 1 89 ILE O O -1.852 -9.406 -6.927 1.00 . A A . 89 ILE O 1 1
13 20320 1 1 90 LYS C C -0.749 -12.165 -9.699 1.00 . A A . 90 LYS C 1 1
13 20321 1 1 90 LYS CA C -0.840 -11.558 -8.309 1.00 . A A . 90 LYS CA 1 1
13 20322 1 1 90 LYS CB C -0.122 -12.442 -7.288 1.00 . A A . 90 LYS CB 1 1
13 20323 1 1 90 LYS CD C -0.006 -14.636 -6.084 1.00 . A A . 90 LYS CD 1 1
13 20324 1 1 90 LYS CE C -0.570 -16.038 -5.968 1.00 . A A . 90 LYS CE 1 1
13 20325 1 1 90 LYS CG C -0.746 -13.820 -7.124 1.00 . A A . 90 LYS CG 1 1
13 20326 1 1 90 LYS H H -2.901 -12.033 -8.206 1.00 . A A . 90 LYS H 1 1
13 20327 1 1 90 LYS HA H -0.370 -10.588 -8.325 1.00 . A A . 90 LYS HA 1 1
13 20328 1 1 90 LYS HB2 H 0.905 -12.572 -7.597 1.00 . A A . 90 LYS HB2 1 1
13 20329 1 1 90 LYS HB3 H -0.139 -11.948 -6.329 1.00 . A A . 90 LYS HB3 1 1
13 20330 1 1 90 LYS HD2 H 1.035 -14.699 -6.364 1.00 . A A . 90 LYS HD2 1 1
13 20331 1 1 90 LYS HD3 H -0.092 -14.143 -5.127 1.00 . A A . 90 LYS HD3 1 1
13 20332 1 1 90 LYS HE2 H -1.581 -15.979 -5.598 1.00 . A A . 90 LYS HE2 1 1
13 20333 1 1 90 LYS HE3 H -0.572 -16.496 -6.949 1.00 . A A . 90 LYS HE3 1 1
13 20334 1 1 90 LYS HG2 H -1.773 -13.705 -6.811 1.00 . A A . 90 LYS HG2 1 1
13 20335 1 1 90 LYS HG3 H -0.711 -14.339 -8.071 1.00 . A A . 90 LYS HG3 1 1
13 20336 1 1 90 LYS HZ1 H 0.175 -16.500 -4.073 1.00 . A A . 90 LYS HZ1 1 1
13 20337 1 1 90 LYS HZ2 H 1.236 -16.880 -5.342 1.00 . A A . 90 LYS HZ2 1 1
13 20338 1 1 90 LYS HZ3 H -0.122 -17.858 -5.049 1.00 . A A . 90 LYS HZ3 1 1
13 20339 1 1 90 LYS N N -2.227 -11.375 -7.918 1.00 . A A . 90 LYS N 1 1
13 20340 1 1 90 LYS NZ N 0.235 -16.878 -5.043 1.00 . A A . 90 LYS NZ 1 1
13 20341 1 1 90 LYS O O -1.751 -12.628 -10.251 1.00 . A A . 90 LYS O 1 1
13 20342 1 1 91 ILE C C 1.719 -13.797 -11.553 1.00 . A A . 91 ILE C 1 1
13 20343 1 1 91 ILE CA C 0.676 -12.690 -11.591 1.00 . A A . 91 ILE CA 1 1
13 20344 1 1 91 ILE CB C 1.138 -11.590 -12.573 1.00 . A A . 91 ILE CB 1 1
13 20345 1 1 91 ILE CD1 C 0.503 -9.324 -13.551 1.00 . A A . 91 ILE CD1 1 1
13 20346 1 1 91 ILE CG1 C 0.094 -10.470 -12.653 1.00 . A A . 91 ILE CG1 1 1
13 20347 1 1 91 ILE CG2 C 1.391 -12.184 -13.954 1.00 . A A . 91 ILE CG2 1 1
13 20348 1 1 91 ILE H H 1.207 -11.767 -9.765 1.00 . A A . 91 ILE H 1 1
13 20349 1 1 91 ILE HA H -0.258 -13.097 -11.950 1.00 . A A . 91 ILE HA 1 1
13 20350 1 1 91 ILE HB H 2.070 -11.180 -12.210 1.00 . A A . 91 ILE HB 1 1
13 20351 1 1 91 ILE HD11 H -0.286 -8.586 -13.576 1.00 . A A . 91 ILE HD11 1 1
13 20352 1 1 91 ILE HD12 H 0.679 -9.694 -14.551 1.00 . A A . 91 ILE HD12 1 1
13 20353 1 1 91 ILE HD13 H 1.405 -8.872 -13.169 1.00 . A A . 91 ILE HD13 1 1
13 20354 1 1 91 ILE HG12 H -0.830 -10.874 -13.035 1.00 . A A . 91 ILE HG12 1 1
13 20355 1 1 91 ILE HG13 H -0.072 -10.072 -11.664 1.00 . A A . 91 ILE HG13 1 1
13 20356 1 1 91 ILE HG21 H 2.165 -12.936 -13.886 1.00 . A A . 91 ILE HG21 1 1
13 20357 1 1 91 ILE HG22 H 1.704 -11.404 -14.632 1.00 . A A . 91 ILE HG22 1 1
13 20358 1 1 91 ILE HG23 H 0.482 -12.637 -14.320 1.00 . A A . 91 ILE HG23 1 1
13 20359 1 1 91 ILE N N 0.449 -12.151 -10.261 1.00 . A A . 91 ILE N 1 1
13 20360 1 1 91 ILE O O 2.817 -13.610 -11.033 1.00 . A A . 91 ILE O 1 1
13 20361 1 1 92 ARG C C 1.927 -16.926 -13.407 1.00 . A A . 92 ARG C 1 1
13 20362 1 1 92 ARG CA C 2.280 -16.074 -12.197 1.00 . A A . 92 ARG CA 1 1
13 20363 1 1 92 ARG CB C 2.251 -16.935 -10.931 1.00 . A A . 92 ARG CB 1 1
13 20364 1 1 92 ARG CD C 0.887 -18.597 -9.625 1.00 . A A . 92 ARG CD 1 1
13 20365 1 1 92 ARG CG C 0.854 -17.367 -10.514 1.00 . A A . 92 ARG CG 1 1
13 20366 1 1 92 ARG CZ C 2.487 -19.435 -7.955 1.00 . A A . 92 ARG CZ 1 1
13 20367 1 1 92 ARG H H 0.441 -15.055 -12.436 1.00 . A A . 92 ARG H 1 1
13 20368 1 1 92 ARG HA H 3.274 -15.673 -12.331 1.00 . A A . 92 ARG HA 1 1
13 20369 1 1 92 ARG HB2 H 2.842 -17.825 -11.100 1.00 . A A . 92 ARG HB2 1 1
13 20370 1 1 92 ARG HB3 H 2.688 -16.375 -10.117 1.00 . A A . 92 ARG HB3 1 1
13 20371 1 1 92 ARG HD2 H -0.110 -18.788 -9.260 1.00 . A A . 92 ARG HD2 1 1
13 20372 1 1 92 ARG HD3 H 1.218 -19.441 -10.214 1.00 . A A . 92 ARG HD3 1 1
13 20373 1 1 92 ARG HE H 1.875 -17.533 -8.096 1.00 . A A . 92 ARG HE 1 1
13 20374 1 1 92 ARG HG2 H 0.384 -16.559 -9.974 1.00 . A A . 92 ARG HG2 1 1
13 20375 1 1 92 ARG HG3 H 0.278 -17.591 -11.401 1.00 . A A . 92 ARG HG3 1 1
13 20376 1 1 92 ARG HH11 H 1.755 -20.855 -9.198 1.00 . A A . 92 ARG HH11 1 1
13 20377 1 1 92 ARG HH12 H 2.919 -21.416 -8.044 1.00 . A A . 92 ARG HH12 1 1
13 20378 1 1 92 ARG HH21 H 3.367 -18.261 -6.560 1.00 . A A . 92 ARG HH21 1 1
13 20379 1 1 92 ARG HH22 H 3.846 -19.939 -6.534 1.00 . A A . 92 ARG HH22 1 1
13 20380 1 1 92 ARG N N 1.360 -14.952 -12.091 1.00 . A A . 92 ARG N 1 1
13 20381 1 1 92 ARG NE N 1.785 -18.439 -8.486 1.00 . A A . 92 ARG NE 1 1
13 20382 1 1 92 ARG NH1 N 2.375 -20.669 -8.436 1.00 . A A . 92 ARG NH1 1 1
13 20383 1 1 92 ARG NH2 N 3.296 -19.197 -6.933 1.00 . A A . 92 ARG NH2 1 1
13 20384 1 1 92 ARG O O 0.758 -17.046 -13.769 1.00 . A A . 92 ARG O 1 1
13 20385 1 1 93 MET C C 3.548 -19.650 -15.052 1.00 . A A . 93 MET C 1 1
13 20386 1 1 93 MET CA C 2.716 -18.378 -15.179 1.00 . A A . 93 MET CA 1 1
13 20387 1 1 93 MET CB C 3.049 -17.651 -16.493 1.00 . A A . 93 MET CB 1 1
13 20388 1 1 93 MET CE C 6.664 -16.336 -18.124 1.00 . A A . 93 MET CE 1 1
13 20389 1 1 93 MET CG C 4.517 -17.267 -16.645 1.00 . A A . 93 MET CG 1 1
13 20390 1 1 93 MET H H 3.852 -17.360 -13.713 1.00 . A A . 93 MET H 1 1
13 20391 1 1 93 MET HA H 1.672 -18.648 -15.186 1.00 . A A . 93 MET HA 1 1
13 20392 1 1 93 MET HB2 H 2.785 -18.292 -17.320 1.00 . A A . 93 MET HB2 1 1
13 20393 1 1 93 MET HB3 H 2.459 -16.748 -16.550 1.00 . A A . 93 MET HB3 1 1
13 20394 1 1 93 MET HE1 H 7.100 -17.320 -18.055 1.00 . A A . 93 MET HE1 1 1
13 20395 1 1 93 MET HE2 H 6.927 -15.766 -17.247 1.00 . A A . 93 MET HE2 1 1
13 20396 1 1 93 MET HE3 H 7.037 -15.836 -19.006 1.00 . A A . 93 MET HE3 1 1
13 20397 1 1 93 MET HG2 H 4.775 -16.579 -15.854 1.00 . A A . 93 MET HG2 1 1
13 20398 1 1 93 MET HG3 H 5.119 -18.160 -16.553 1.00 . A A . 93 MET HG3 1 1
13 20399 1 1 93 MET N N 2.937 -17.509 -14.033 1.00 . A A . 93 MET N 1 1
13 20400 1 1 93 MET O O 4.763 -19.593 -14.844 1.00 . A A . 93 MET O 1 1
13 20401 1 1 93 MET SD S 4.881 -16.481 -18.226 1.00 . A A . 93 MET SD 1 1
13 20402 1 1 94 PRO C C 4.256 -22.377 -16.477 1.00 . A A . 94 PRO C 1 1
13 20403 1 1 94 PRO CA C 3.587 -22.108 -15.133 1.00 . A A . 94 PRO CA 1 1
13 20404 1 1 94 PRO CB C 2.465 -23.128 -14.872 1.00 . A A . 94 PRO CB 1 1
13 20405 1 1 94 PRO CD C 1.445 -20.989 -15.203 1.00 . A A . 94 PRO CD 1 1
13 20406 1 1 94 PRO CG C 1.250 -22.323 -14.545 1.00 . A A . 94 PRO CG 1 1
13 20407 1 1 94 PRO HA H 4.325 -22.166 -14.345 1.00 . A A . 94 PRO HA 1 1
13 20408 1 1 94 PRO HB2 H 2.311 -23.727 -15.760 1.00 . A A . 94 PRO HB2 1 1
13 20409 1 1 94 PRO HB3 H 2.744 -23.770 -14.049 1.00 . A A . 94 PRO HB3 1 1
13 20410 1 1 94 PRO HD2 H 1.107 -21.016 -16.229 1.00 . A A . 94 PRO HD2 1 1
13 20411 1 1 94 PRO HD3 H 0.937 -20.212 -14.653 1.00 . A A . 94 PRO HD3 1 1
13 20412 1 1 94 PRO HG2 H 0.370 -22.809 -14.942 1.00 . A A . 94 PRO HG2 1 1
13 20413 1 1 94 PRO HG3 H 1.163 -22.204 -13.476 1.00 . A A . 94 PRO HG3 1 1
13 20414 1 1 94 PRO N N 2.899 -20.818 -15.129 1.00 . A A . 94 PRO N 1 1
13 20415 1 1 94 PRO O O 3.609 -22.328 -17.524 1.00 . A A . 94 PRO O 1 1
13 20416 1 1 95 THR C C 6.764 -24.319 -17.764 1.00 . A A . 95 THR C 1 1
13 20417 1 1 95 THR CA C 6.299 -22.873 -17.669 1.00 . A A . 95 THR CA 1 1
13 20418 1 1 95 THR CB C 7.510 -21.926 -17.766 1.00 . A A . 95 THR CB 1 1
13 20419 1 1 95 THR CG2 C 7.066 -20.508 -18.100 1.00 . A A . 95 THR CG2 1 1
13 20420 1 1 95 THR H H 6.012 -22.698 -15.581 1.00 . A A . 95 THR H 1 1
13 20421 1 1 95 THR HA H 5.642 -22.666 -18.502 1.00 . A A . 95 THR HA 1 1
13 20422 1 1 95 THR HB H 8.159 -22.278 -18.556 1.00 . A A . 95 THR HB 1 1
13 20423 1 1 95 THR HG1 H 7.909 -22.639 -15.959 1.00 . A A . 95 THR HG1 1 1
13 20424 1 1 95 THR HG21 H 6.568 -20.504 -19.058 1.00 . A A . 95 THR HG21 1 1
13 20425 1 1 95 THR HG22 H 7.928 -19.860 -18.139 1.00 . A A . 95 THR HG22 1 1
13 20426 1 1 95 THR HG23 H 6.386 -20.155 -17.339 1.00 . A A . 95 THR HG23 1 1
13 20427 1 1 95 THR N N 5.549 -22.645 -16.449 1.00 . A A . 95 THR N 1 1
13 20428 1 1 95 THR O O 7.430 -24.834 -16.864 1.00 . A A . 95 THR O 1 1
13 20429 1 1 95 THR OG1 O 8.238 -21.924 -16.529 1.00 . A A . 95 THR OG1 1 1
13 20430 1 1 96 LEU C C 7.946 -26.410 -20.051 1.00 . A A . 96 LEU C 1 1
13 20431 1 1 96 LEU CA C 6.775 -26.352 -19.084 1.00 . A A . 96 LEU CA 1 1
13 20432 1 1 96 LEU CB C 5.592 -27.181 -19.614 1.00 . A A . 96 LEU CB 1 1
13 20433 1 1 96 LEU CD1 C 4.193 -27.800 -21.599 1.00 . A A . 96 LEU CD1 1 1
13 20434 1 1 96 LEU CD2 C 3.941 -25.542 -20.582 1.00 . A A . 96 LEU CD2 1 1
13 20435 1 1 96 LEU CG C 4.921 -26.666 -20.896 1.00 . A A . 96 LEU CG 1 1
13 20436 1 1 96 LEU H H 5.851 -24.512 -19.524 1.00 . A A . 96 LEU H 1 1
13 20437 1 1 96 LEU HA H 7.094 -26.768 -18.140 1.00 . A A . 96 LEU HA 1 1
13 20438 1 1 96 LEU HB2 H 5.944 -28.185 -19.801 1.00 . A A . 96 LEU HB2 1 1
13 20439 1 1 96 LEU HB3 H 4.840 -27.225 -18.839 1.00 . A A . 96 LEU HB3 1 1
13 20440 1 1 96 LEU HD11 H 4.892 -28.592 -21.823 1.00 . A A . 96 LEU HD11 1 1
13 20441 1 1 96 LEU HD12 H 3.761 -27.434 -22.518 1.00 . A A . 96 LEU HD12 1 1
13 20442 1 1 96 LEU HD13 H 3.411 -28.180 -20.958 1.00 . A A . 96 LEU HD13 1 1
13 20443 1 1 96 LEU HD21 H 3.497 -25.186 -21.500 1.00 . A A . 96 LEU HD21 1 1
13 20444 1 1 96 LEU HD22 H 4.464 -24.732 -20.097 1.00 . A A . 96 LEU HD22 1 1
13 20445 1 1 96 LEU HD23 H 3.165 -25.913 -19.928 1.00 . A A . 96 LEU HD23 1 1
13 20446 1 1 96 LEU HG H 5.676 -26.279 -21.565 1.00 . A A . 96 LEU HG 1 1
13 20447 1 1 96 LEU N N 6.392 -24.973 -18.849 1.00 . A A . 96 LEU N 1 1
13 20448 1 1 96 LEU O O 7.908 -25.693 -21.074 1.00 . A A . 96 LEU O 1 1
13 20449 1 1 96 LEU OXT O 8.903 -27.165 -19.786 1.00 . A A . 96 LEU OXT 1 1
14 20450 1 1 1 MET C C -0.275 14.254 -11.382 1.00 . A A . 1 MET C 1 1
14 20451 1 1 1 MET CA C -0.638 14.758 -12.768 1.00 . A A . 1 MET CA 1 1
14 20452 1 1 1 MET CB C -0.080 13.809 -13.829 1.00 . A A . 1 MET CB 1 1
14 20453 1 1 1 MET CE C -0.319 12.134 -16.489 1.00 . A A . 1 MET CE 1 1
14 20454 1 1 1 MET CG C -0.650 12.399 -13.745 1.00 . A A . 1 MET CG 1 1
14 20455 1 1 1 MET H1 H -0.227 16.420 -13.952 1.00 . A A . 1 MET H1 1 1
14 20456 1 1 1 MET H2 H 0.924 16.130 -12.742 1.00 . A A . 1 MET H2 1 1
14 20457 1 1 1 MET H3 H -0.580 16.791 -12.337 1.00 . A A . 1 MET H3 1 1
14 20458 1 1 1 MET HA H -1.713 14.803 -12.854 1.00 . A A . 1 MET HA 1 1
14 20459 1 1 1 MET HB2 H -0.307 14.208 -14.807 1.00 . A A . 1 MET HB2 1 1
14 20460 1 1 1 MET HB3 H 0.992 13.748 -13.715 1.00 . A A . 1 MET HB3 1 1
14 20461 1 1 1 MET HE1 H 0.155 13.104 -16.485 1.00 . A A . 1 MET HE1 1 1
14 20462 1 1 1 MET HE2 H -1.388 12.258 -16.577 1.00 . A A . 1 MET HE2 1 1
14 20463 1 1 1 MET HE3 H 0.047 11.557 -17.325 1.00 . A A . 1 MET HE3 1 1
14 20464 1 1 1 MET HG2 H -0.452 12.008 -12.758 1.00 . A A . 1 MET HG2 1 1
14 20465 1 1 1 MET HG3 H -1.718 12.449 -13.901 1.00 . A A . 1 MET HG3 1 1
14 20466 1 1 1 MET N N -0.096 16.116 -12.964 1.00 . A A . 1 MET N 1 1
14 20467 1 1 1 MET O O 0.901 14.246 -11.019 1.00 . A A . 1 MET O 1 1
14 20468 1 1 1 MET SD S 0.064 11.277 -14.964 1.00 . A A . 1 MET SD 1 1
14 20469 1 1 2 PRO C C -0.063 12.170 -9.206 1.00 . A A . 2 PRO C 1 1
14 20470 1 1 2 PRO CA C -1.051 13.335 -9.229 1.00 . A A . 2 PRO CA 1 1
14 20471 1 1 2 PRO CB C -2.443 12.871 -8.786 1.00 . A A . 2 PRO CB 1 1
14 20472 1 1 2 PRO CD C -2.707 13.870 -10.933 1.00 . A A . 2 PRO CD 1 1
14 20473 1 1 2 PRO CG C -3.390 13.669 -9.611 1.00 . A A . 2 PRO CG 1 1
14 20474 1 1 2 PRO HA H -0.701 14.114 -8.569 1.00 . A A . 2 PRO HA 1 1
14 20475 1 1 2 PRO HB2 H -2.548 11.813 -8.973 1.00 . A A . 2 PRO HB2 1 1
14 20476 1 1 2 PRO HB3 H -2.574 13.070 -7.733 1.00 . A A . 2 PRO HB3 1 1
14 20477 1 1 2 PRO HD2 H -2.953 13.065 -11.612 1.00 . A A . 2 PRO HD2 1 1
14 20478 1 1 2 PRO HD3 H -2.986 14.823 -11.359 1.00 . A A . 2 PRO HD3 1 1
14 20479 1 1 2 PRO HG2 H -4.313 13.124 -9.741 1.00 . A A . 2 PRO HG2 1 1
14 20480 1 1 2 PRO HG3 H -3.577 14.621 -9.138 1.00 . A A . 2 PRO HG3 1 1
14 20481 1 1 2 PRO N N -1.276 13.848 -10.584 1.00 . A A . 2 PRO N 1 1
14 20482 1 1 2 PRO O O -0.388 11.049 -9.610 1.00 . A A . 2 PRO O 1 1
14 20483 1 1 3 ALA C C 2.799 11.444 -7.258 1.00 . A A . 3 ALA C 1 1
14 20484 1 1 3 ALA CA C 2.190 11.444 -8.653 1.00 . A A . 3 ALA CA 1 1
14 20485 1 1 3 ALA CB C 3.267 11.685 -9.703 1.00 . A A . 3 ALA CB 1 1
14 20486 1 1 3 ALA H H 1.355 13.375 -8.484 1.00 . A A . 3 ALA H 1 1
14 20487 1 1 3 ALA HA H 1.743 10.477 -8.842 1.00 . A A . 3 ALA HA 1 1
14 20488 1 1 3 ALA HB1 H 2.814 11.735 -10.681 1.00 . A A . 3 ALA HB1 1 1
14 20489 1 1 3 ALA HB2 H 3.982 10.874 -9.679 1.00 . A A . 3 ALA HB2 1 1
14 20490 1 1 3 ALA HB3 H 3.773 12.615 -9.493 1.00 . A A . 3 ALA HB3 1 1
14 20491 1 1 3 ALA N N 1.150 12.453 -8.754 1.00 . A A . 3 ALA N 1 1
14 20492 1 1 3 ALA O O 3.315 12.462 -6.802 1.00 . A A . 3 ALA O 1 1
14 20493 1 1 4 ILE C C 2.701 11.112 -4.247 1.00 . A A . 4 ILE C 1 1
14 20494 1 1 4 ILE CA C 3.269 10.106 -5.252 1.00 . A A . 4 ILE CA 1 1
14 20495 1 1 4 ILE CB C 4.814 10.185 -5.262 1.00 . A A . 4 ILE CB 1 1
14 20496 1 1 4 ILE CD1 C 5.039 7.717 -5.887 1.00 . A A . 4 ILE CD1 1 1
14 20497 1 1 4 ILE CG1 C 5.400 9.149 -6.229 1.00 . A A . 4 ILE CG1 1 1
14 20498 1 1 4 ILE CG2 C 5.377 9.976 -3.860 1.00 . A A . 4 ILE CG2 1 1
14 20499 1 1 4 ILE H H 2.238 9.549 -7.006 1.00 . A A . 4 ILE H 1 1
14 20500 1 1 4 ILE HA H 2.992 9.112 -4.928 1.00 . A A . 4 ILE HA 1 1
14 20501 1 1 4 ILE HB H 5.098 11.171 -5.593 1.00 . A A . 4 ILE HB 1 1
14 20502 1 1 4 ILE HD11 H 3.965 7.610 -5.879 1.00 . A A . 4 ILE HD11 1 1
14 20503 1 1 4 ILE HD12 H 5.434 7.469 -4.913 1.00 . A A . 4 ILE HD12 1 1
14 20504 1 1 4 ILE HD13 H 5.461 7.055 -6.627 1.00 . A A . 4 ILE HD13 1 1
14 20505 1 1 4 ILE HG12 H 5.035 9.351 -7.226 1.00 . A A . 4 ILE HG12 1 1
14 20506 1 1 4 ILE HG13 H 6.475 9.230 -6.224 1.00 . A A . 4 ILE HG13 1 1
14 20507 1 1 4 ILE HG21 H 5.027 10.765 -3.210 1.00 . A A . 4 ILE HG21 1 1
14 20508 1 1 4 ILE HG22 H 6.456 9.992 -3.898 1.00 . A A . 4 ILE HG22 1 1
14 20509 1 1 4 ILE HG23 H 5.046 9.021 -3.477 1.00 . A A . 4 ILE HG23 1 1
14 20510 1 1 4 ILE N N 2.706 10.296 -6.588 1.00 . A A . 4 ILE N 1 1
14 20511 1 1 4 ILE O O 3.242 12.204 -4.051 1.00 . A A . 4 ILE O 1 1
14 20512 1 1 5 GLU C C 0.476 10.668 -1.465 1.00 . A A . 5 GLU C 1 1
14 20513 1 1 5 GLU CA C 0.984 11.557 -2.594 1.00 . A A . 5 GLU CA 1 1
14 20514 1 1 5 GLU CB C -0.156 12.432 -3.151 1.00 . A A . 5 GLU CB 1 1
14 20515 1 1 5 GLU CD C -0.882 11.094 -5.177 1.00 . A A . 5 GLU CD 1 1
14 20516 1 1 5 GLU CG C -1.284 11.664 -3.831 1.00 . A A . 5 GLU CG 1 1
14 20517 1 1 5 GLU H H 1.157 9.901 -3.886 1.00 . A A . 5 GLU H 1 1
14 20518 1 1 5 GLU HA H 1.754 12.201 -2.198 1.00 . A A . 5 GLU HA 1 1
14 20519 1 1 5 GLU HB2 H -0.582 13.000 -2.336 1.00 . A A . 5 GLU HB2 1 1
14 20520 1 1 5 GLU HB3 H 0.262 13.120 -3.870 1.00 . A A . 5 GLU HB3 1 1
14 20521 1 1 5 GLU HG2 H -1.585 10.849 -3.190 1.00 . A A . 5 GLU HG2 1 1
14 20522 1 1 5 GLU HG3 H -2.120 12.333 -3.976 1.00 . A A . 5 GLU HG3 1 1
14 20523 1 1 5 GLU N N 1.591 10.743 -3.633 1.00 . A A . 5 GLU N 1 1
14 20524 1 1 5 GLU O O 0.576 9.441 -1.535 1.00 . A A . 5 GLU O 1 1
14 20525 1 1 5 GLU OE1 O -0.756 11.872 -6.143 1.00 . A A . 5 GLU OE1 1 1
14 20526 1 1 5 GLU OE2 O -0.680 9.868 -5.269 1.00 . A A . 5 GLU OE2 1 1
14 20527 1 1 6 VAL C C -1.847 9.839 0.420 1.00 . A A . 6 VAL C 1 1
14 20528 1 1 6 VAL CA C -0.546 10.572 0.733 1.00 . A A . 6 VAL CA 1 1
14 20529 1 1 6 VAL CB C -0.743 11.518 1.938 1.00 . A A . 6 VAL CB 1 1
14 20530 1 1 6 VAL CG1 C 0.601 11.901 2.532 1.00 . A A . 6 VAL CG1 1 1
14 20531 1 1 6 VAL CG2 C -1.507 12.768 1.522 1.00 . A A . 6 VAL CG2 1 1
14 20532 1 1 6 VAL H H -0.127 12.268 -0.446 1.00 . A A . 6 VAL H 1 1
14 20533 1 1 6 VAL HA H 0.203 9.838 1.003 1.00 . A A . 6 VAL HA 1 1
14 20534 1 1 6 VAL HB H -1.316 11.001 2.694 1.00 . A A . 6 VAL HB 1 1
14 20535 1 1 6 VAL HG11 H 0.445 12.571 3.365 1.00 . A A . 6 VAL HG11 1 1
14 20536 1 1 6 VAL HG12 H 1.200 12.394 1.781 1.00 . A A . 6 VAL HG12 1 1
14 20537 1 1 6 VAL HG13 H 1.111 11.014 2.876 1.00 . A A . 6 VAL HG13 1 1
14 20538 1 1 6 VAL HG21 H -2.480 12.486 1.148 1.00 . A A . 6 VAL HG21 1 1
14 20539 1 1 6 VAL HG22 H -0.959 13.282 0.746 1.00 . A A . 6 VAL HG22 1 1
14 20540 1 1 6 VAL HG23 H -1.625 13.420 2.375 1.00 . A A . 6 VAL HG23 1 1
14 20541 1 1 6 VAL N N -0.053 11.294 -0.428 1.00 . A A . 6 VAL N 1 1
14 20542 1 1 6 VAL O O -2.838 10.442 0.006 1.00 . A A . 6 VAL O 1 1
14 20543 1 1 7 GLY C C -2.878 6.960 -0.974 1.00 . A A . 7 GLY C 1 1
14 20544 1 1 7 GLY CA C -2.999 7.721 0.332 1.00 . A A . 7 GLY CA 1 1
14 20545 1 1 7 GLY HA2 H -3.135 7.014 1.137 1.00 . A A . 7 GLY HA2 1 1
14 20546 1 1 7 GLY HA3 H -3.864 8.364 0.281 1.00 . A A . 7 GLY HA3 1 1
14 20547 1 1 7 GLY N N -1.829 8.528 0.610 1.00 . A A . 7 GLY N 1 1
14 20548 1 1 7 GLY O O -3.812 6.281 -1.399 1.00 . A A . 7 GLY O 1 1
14 20549 1 1 8 ARG C C -1.056 4.957 -2.651 1.00 . A A . 8 ARG C 1 1
14 20550 1 1 8 ARG CA C -1.486 6.400 -2.876 1.00 . A A . 8 ARG CA 1 1
14 20551 1 1 8 ARG CB C -0.407 7.150 -3.656 1.00 . A A . 8 ARG CB 1 1
14 20552 1 1 8 ARG CD C 0.935 7.414 -5.739 1.00 . A A . 8 ARG CD 1 1
14 20553 1 1 8 ARG CG C -0.163 6.620 -5.056 1.00 . A A . 8 ARG CG 1 1
14 20554 1 1 8 ARG CZ C 0.513 8.023 -8.099 1.00 . A A . 8 ARG CZ 1 1
14 20555 1 1 8 ARG H H -1.015 7.620 -1.220 1.00 . A A . 8 ARG H 1 1
14 20556 1 1 8 ARG HA H -2.409 6.407 -3.444 1.00 . A A . 8 ARG HA 1 1
14 20557 1 1 8 ARG HB2 H -0.698 8.187 -3.736 1.00 . A A . 8 ARG HB2 1 1
14 20558 1 1 8 ARG HB3 H 0.521 7.091 -3.106 1.00 . A A . 8 ARG HB3 1 1
14 20559 1 1 8 ARG HD2 H 0.756 8.465 -5.568 1.00 . A A . 8 ARG HD2 1 1
14 20560 1 1 8 ARG HD3 H 1.882 7.138 -5.297 1.00 . A A . 8 ARG HD3 1 1
14 20561 1 1 8 ARG HE H 1.469 6.365 -7.484 1.00 . A A . 8 ARG HE 1 1
14 20562 1 1 8 ARG HG2 H 0.133 5.582 -4.995 1.00 . A A . 8 ARG HG2 1 1
14 20563 1 1 8 ARG HG3 H -1.074 6.707 -5.630 1.00 . A A . 8 ARG HG3 1 1
14 20564 1 1 8 ARG HH11 H -0.305 9.301 -6.731 1.00 . A A . 8 ARG HH11 1 1
14 20565 1 1 8 ARG HH12 H -0.510 9.751 -8.407 1.00 . A A . 8 ARG HH12 1 1
14 20566 1 1 8 ARG HH21 H 1.202 6.975 -9.693 1.00 . A A . 8 ARG HH21 1 1
14 20567 1 1 8 ARG HH22 H 0.326 8.422 -10.079 1.00 . A A . 8 ARG HH22 1 1
14 20568 1 1 8 ARG N N -1.725 7.069 -1.609 1.00 . A A . 8 ARG N 1 1
14 20569 1 1 8 ARG NE N 1.001 7.176 -7.182 1.00 . A A . 8 ARG NE 1 1
14 20570 1 1 8 ARG NH1 N -0.154 9.106 -7.720 1.00 . A A . 8 ARG NH1 1 1
14 20571 1 1 8 ARG NH2 N 0.695 7.787 -9.395 1.00 . A A . 8 ARG NH2 1 1
14 20572 1 1 8 ARG O O -0.061 4.692 -1.968 1.00 . A A . 8 ARG O 1 1
14 20573 1 1 9 ILE C C -0.431 2.325 -4.244 1.00 . A A . 9 ILE C 1 1
14 20574 1 1 9 ILE CA C -1.461 2.627 -3.162 1.00 . A A . 9 ILE CA 1 1
14 20575 1 1 9 ILE CB C -2.696 1.699 -3.336 1.00 . A A . 9 ILE CB 1 1
14 20576 1 1 9 ILE CD1 C -4.466 3.039 -2.048 1.00 . A A . 9 ILE CD1 1 1
14 20577 1 1 9 ILE CG1 C -3.632 1.777 -2.123 1.00 . A A . 9 ILE CG1 1 1
14 20578 1 1 9 ILE CG2 C -2.267 0.255 -3.563 1.00 . A A . 9 ILE CG2 1 1
14 20579 1 1 9 ILE H H -2.635 4.299 -3.675 1.00 . A A . 9 ILE H 1 1
14 20580 1 1 9 ILE HA H -1.019 2.428 -2.194 1.00 . A A . 9 ILE HA 1 1
14 20581 1 1 9 ILE HB H -3.234 2.025 -4.214 1.00 . A A . 9 ILE HB 1 1
14 20582 1 1 9 ILE HD11 H -3.816 3.899 -1.979 1.00 . A A . 9 ILE HD11 1 1
14 20583 1 1 9 ILE HD12 H -5.099 2.998 -1.175 1.00 . A A . 9 ILE HD12 1 1
14 20584 1 1 9 ILE HD13 H -5.078 3.118 -2.935 1.00 . A A . 9 ILE HD13 1 1
14 20585 1 1 9 ILE HG12 H -4.311 0.941 -2.151 1.00 . A A . 9 ILE HG12 1 1
14 20586 1 1 9 ILE HG13 H -3.039 1.719 -1.220 1.00 . A A . 9 ILE HG13 1 1
14 20587 1 1 9 ILE HG21 H -3.144 -0.364 -3.694 1.00 . A A . 9 ILE HG21 1 1
14 20588 1 1 9 ILE HG22 H -1.705 -0.095 -2.708 1.00 . A A . 9 ILE HG22 1 1
14 20589 1 1 9 ILE HG23 H -1.652 0.197 -4.448 1.00 . A A . 9 ILE HG23 1 1
14 20590 1 1 9 ILE N N -1.816 4.031 -3.212 1.00 . A A . 9 ILE N 1 1
14 20591 1 1 9 ILE O O -0.568 2.760 -5.389 1.00 . A A . 9 ILE O 1 1
14 20592 1 1 10 CYS C C 1.855 -0.282 -4.737 1.00 . A A . 10 CYS C 1 1
14 20593 1 1 10 CYS CA C 1.648 1.223 -4.798 1.00 . A A . 10 CYS CA 1 1
14 20594 1 1 10 CYS CB C 2.953 1.954 -4.486 1.00 . A A . 10 CYS CB 1 1
14 20595 1 1 10 CYS H H 0.689 1.338 -2.923 1.00 . A A . 10 CYS H 1 1
14 20596 1 1 10 CYS HA H 1.318 1.494 -5.793 1.00 . A A . 10 CYS HA 1 1
14 20597 1 1 10 CYS HB2 H 3.313 1.638 -3.519 1.00 . A A . 10 CYS HB2 1 1
14 20598 1 1 10 CYS HB3 H 3.688 1.705 -5.238 1.00 . A A . 10 CYS HB3 1 1
14 20599 1 1 10 CYS HG H 1.729 4.049 -3.714 1.00 . A A . 10 CYS HG 1 1
14 20600 1 1 10 CYS N N 0.615 1.616 -3.865 1.00 . A A . 10 CYS N 1 1
14 20601 1 1 10 CYS O O 1.729 -0.895 -3.672 1.00 . A A . 10 CYS O 1 1
14 20602 1 1 10 CYS SG S 2.792 3.753 -4.448 1.00 . A A . 10 CYS SG 1 1
14 20603 1 1 11 VAL C C 3.852 -2.622 -6.028 1.00 . A A . 11 VAL C 1 1
14 20604 1 1 11 VAL CA C 2.362 -2.308 -5.956 1.00 . A A . 11 VAL CA 1 1
14 20605 1 1 11 VAL CB C 1.622 -2.921 -7.171 1.00 . A A . 11 VAL CB 1 1
14 20606 1 1 11 VAL CG1 C 2.220 -2.450 -8.486 1.00 . A A . 11 VAL CG1 1 1
14 20607 1 1 11 VAL CG2 C 1.610 -4.438 -7.098 1.00 . A A . 11 VAL CG2 1 1
14 20608 1 1 11 VAL H H 2.256 -0.330 -6.691 1.00 . A A . 11 VAL H 1 1
14 20609 1 1 11 VAL HA H 1.958 -2.750 -5.055 1.00 . A A . 11 VAL HA 1 1
14 20610 1 1 11 VAL HB H 0.597 -2.582 -7.137 1.00 . A A . 11 VAL HB 1 1
14 20611 1 1 11 VAL HG11 H 3.252 -2.761 -8.544 1.00 . A A . 11 VAL HG11 1 1
14 20612 1 1 11 VAL HG12 H 2.165 -1.373 -8.540 1.00 . A A . 11 VAL HG12 1 1
14 20613 1 1 11 VAL HG13 H 1.666 -2.880 -9.307 1.00 . A A . 11 VAL HG13 1 1
14 20614 1 1 11 VAL HG21 H 1.072 -4.833 -7.946 1.00 . A A . 11 VAL HG21 1 1
14 20615 1 1 11 VAL HG22 H 1.125 -4.752 -6.185 1.00 . A A . 11 VAL HG22 1 1
14 20616 1 1 11 VAL HG23 H 2.626 -4.808 -7.111 1.00 . A A . 11 VAL HG23 1 1
14 20617 1 1 11 VAL N N 2.156 -0.876 -5.877 1.00 . A A . 11 VAL N 1 1
14 20618 1 1 11 VAL O O 4.650 -1.819 -6.528 1.00 . A A . 11 VAL O 1 1
14 20619 1 1 12 LYS C C 6.034 -4.708 -6.850 1.00 . A A . 12 LYS C 1 1
14 20620 1 1 12 LYS CA C 5.608 -4.206 -5.475 1.00 . A A . 12 LYS CA 1 1
14 20621 1 1 12 LYS CB C 5.788 -5.314 -4.430 1.00 . A A . 12 LYS CB 1 1
14 20622 1 1 12 LYS CD C 6.519 -3.839 -2.523 1.00 . A A . 12 LYS CD 1 1
14 20623 1 1 12 LYS CE C 6.101 -3.220 -1.199 1.00 . A A . 12 LYS CE 1 1
14 20624 1 1 12 LYS CG C 5.500 -4.861 -3.007 1.00 . A A . 12 LYS CG 1 1
14 20625 1 1 12 LYS H H 3.533 -4.365 -5.127 1.00 . A A . 12 LYS H 1 1
14 20626 1 1 12 LYS HA H 6.219 -3.360 -5.202 1.00 . A A . 12 LYS HA 1 1
14 20627 1 1 12 LYS HB2 H 5.115 -6.125 -4.667 1.00 . A A . 12 LYS HB2 1 1
14 20628 1 1 12 LYS HB3 H 6.801 -5.680 -4.472 1.00 . A A . 12 LYS HB3 1 1
14 20629 1 1 12 LYS HD2 H 7.473 -4.329 -2.395 1.00 . A A . 12 LYS HD2 1 1
14 20630 1 1 12 LYS HD3 H 6.609 -3.059 -3.263 1.00 . A A . 12 LYS HD3 1 1
14 20631 1 1 12 LYS HE2 H 6.869 -2.532 -0.879 1.00 . A A . 12 LYS HE2 1 1
14 20632 1 1 12 LYS HE3 H 5.177 -2.678 -1.347 1.00 . A A . 12 LYS HE3 1 1
14 20633 1 1 12 LYS HG2 H 4.517 -4.412 -2.979 1.00 . A A . 12 LYS HG2 1 1
14 20634 1 1 12 LYS HG3 H 5.522 -5.722 -2.353 1.00 . A A . 12 LYS HG3 1 1
14 20635 1 1 12 LYS HZ1 H 5.451 -3.807 0.696 1.00 . A A . 12 LYS HZ1 1 1
14 20636 1 1 12 LYS HZ2 H 6.812 -4.655 0.152 1.00 . A A . 12 LYS HZ2 1 1
14 20637 1 1 12 LYS HZ3 H 5.282 -5.004 -0.487 1.00 . A A . 12 LYS HZ3 1 1
14 20638 1 1 12 LYS N N 4.220 -3.775 -5.500 1.00 . A A . 12 LYS N 1 1
14 20639 1 1 12 LYS NZ N 5.896 -4.242 -0.137 1.00 . A A . 12 LYS NZ 1 1
14 20640 1 1 12 LYS O O 5.335 -5.500 -7.470 1.00 . A A . 12 LYS O 1 1
14 20641 1 1 13 VAL C C 8.489 -6.005 -8.416 1.00 . A A . 13 VAL C 1 1
14 20642 1 1 13 VAL CA C 7.711 -4.701 -8.606 1.00 . A A . 13 VAL CA 1 1
14 20643 1 1 13 VAL CB C 8.601 -3.618 -9.262 1.00 . A A . 13 VAL CB 1 1
14 20644 1 1 13 VAL CG1 C 8.940 -3.984 -10.702 1.00 . A A . 13 VAL CG1 1 1
14 20645 1 1 13 VAL CG2 C 7.911 -2.264 -9.217 1.00 . A A . 13 VAL CG2 1 1
14 20646 1 1 13 VAL H H 7.702 -3.616 -6.793 1.00 . A A . 13 VAL H 1 1
14 20647 1 1 13 VAL HA H 6.868 -4.891 -9.260 1.00 . A A . 13 VAL HA 1 1
14 20648 1 1 13 VAL HB H 9.524 -3.549 -8.703 1.00 . A A . 13 VAL HB 1 1
14 20649 1 1 13 VAL HG11 H 8.026 -4.090 -11.268 1.00 . A A . 13 VAL HG11 1 1
14 20650 1 1 13 VAL HG12 H 9.484 -4.917 -10.720 1.00 . A A . 13 VAL HG12 1 1
14 20651 1 1 13 VAL HG13 H 9.545 -3.205 -11.140 1.00 . A A . 13 VAL HG13 1 1
14 20652 1 1 13 VAL HG21 H 7.746 -1.978 -8.186 1.00 . A A . 13 VAL HG21 1 1
14 20653 1 1 13 VAL HG22 H 6.961 -2.328 -9.728 1.00 . A A . 13 VAL HG22 1 1
14 20654 1 1 13 VAL HG23 H 8.532 -1.525 -9.699 1.00 . A A . 13 VAL HG23 1 1
14 20655 1 1 13 VAL N N 7.189 -4.258 -7.320 1.00 . A A . 13 VAL N 1 1
14 20656 1 1 13 VAL O O 9.567 -6.211 -8.975 1.00 . A A . 13 VAL O 1 1
14 20657 1 1 14 LYS C C 7.911 -9.131 -8.457 1.00 . A A . 14 LYS C 1 1
14 20658 1 1 14 LYS CA C 8.482 -8.202 -7.393 1.00 . A A . 14 LYS CA 1 1
14 20659 1 1 14 LYS CB C 8.147 -8.713 -5.985 1.00 . A A . 14 LYS CB 1 1
14 20660 1 1 14 LYS CD C 8.703 -10.264 -4.084 1.00 . A A . 14 LYS CD 1 1
14 20661 1 1 14 LYS CE C 9.811 -11.070 -3.421 1.00 . A A . 14 LYS CE 1 1
14 20662 1 1 14 LYS CG C 9.130 -9.744 -5.450 1.00 . A A . 14 LYS CG 1 1
14 20663 1 1 14 LYS H H 7.100 -6.626 -7.135 1.00 . A A . 14 LYS H 1 1
14 20664 1 1 14 LYS HA H 9.554 -8.141 -7.511 1.00 . A A . 14 LYS HA 1 1
14 20665 1 1 14 LYS HB2 H 8.135 -7.874 -5.305 1.00 . A A . 14 LYS HB2 1 1
14 20666 1 1 14 LYS HB3 H 7.165 -9.162 -6.005 1.00 . A A . 14 LYS HB3 1 1
14 20667 1 1 14 LYS HD2 H 8.457 -9.426 -3.452 1.00 . A A . 14 LYS HD2 1 1
14 20668 1 1 14 LYS HD3 H 7.834 -10.894 -4.205 1.00 . A A . 14 LYS HD3 1 1
14 20669 1 1 14 LYS HE2 H 10.150 -11.830 -4.109 1.00 . A A . 14 LYS HE2 1 1
14 20670 1 1 14 LYS HE3 H 10.629 -10.406 -3.186 1.00 . A A . 14 LYS HE3 1 1
14 20671 1 1 14 LYS HG2 H 9.183 -10.572 -6.141 1.00 . A A . 14 LYS HG2 1 1
14 20672 1 1 14 LYS HG3 H 10.104 -9.284 -5.362 1.00 . A A . 14 LYS HG3 1 1
14 20673 1 1 14 LYS HZ1 H 8.776 -12.571 -2.399 1.00 . A A . 14 LYS HZ1 1 1
14 20674 1 1 14 LYS HZ2 H 8.760 -11.073 -1.610 1.00 . A A . 14 LYS HZ2 1 1
14 20675 1 1 14 LYS HZ3 H 10.159 -12.023 -1.592 1.00 . A A . 14 LYS HZ3 1 1
14 20676 1 1 14 LYS N N 7.926 -6.879 -7.599 1.00 . A A . 14 LYS N 1 1
14 20677 1 1 14 LYS NZ N 9.346 -11.729 -2.169 1.00 . A A . 14 LYS NZ 1 1
14 20678 1 1 14 LYS O O 6.916 -9.824 -8.233 1.00 . A A . 14 LYS O 1 1
14 20679 1 1 15 GLY C C 7.269 -8.855 -11.724 1.00 . A A . 15 GLY C 1 1
14 20680 1 1 15 GLY CA C 7.974 -9.802 -10.775 1.00 . A A . 15 GLY CA 1 1
14 20681 1 1 15 GLY HA2 H 8.783 -10.292 -11.298 1.00 . A A . 15 GLY HA2 1 1
14 20682 1 1 15 GLY HA3 H 7.271 -10.547 -10.431 1.00 . A A . 15 GLY HA3 1 1
14 20683 1 1 15 GLY N N 8.509 -9.088 -9.636 1.00 . A A . 15 GLY N 1 1
14 20684 1 1 15 GLY O O 7.909 -8.013 -12.350 1.00 . A A . 15 GLY O 1 1
14 20685 1 1 16 ARG C C 3.690 -8.086 -12.162 1.00 . A A . 16 ARG C 1 1
14 20686 1 1 16 ARG CA C 5.148 -8.050 -12.617 1.00 . A A . 16 ARG CA 1 1
14 20687 1 1 16 ARG CB C 5.235 -8.355 -14.124 1.00 . A A . 16 ARG CB 1 1
14 20688 1 1 16 ARG CD C 5.161 -10.883 -14.208 1.00 . A A . 16 ARG CD 1 1
14 20689 1 1 16 ARG CG C 4.461 -9.590 -14.581 1.00 . A A . 16 ARG CG 1 1
14 20690 1 1 16 ARG CZ C 4.968 -13.065 -15.354 1.00 . A A . 16 ARG CZ 1 1
14 20691 1 1 16 ARG H H 5.509 -9.730 -11.376 1.00 . A A . 16 ARG H 1 1
14 20692 1 1 16 ARG HA H 5.537 -7.058 -12.440 1.00 . A A . 16 ARG HA 1 1
14 20693 1 1 16 ARG HB2 H 4.856 -7.506 -14.669 1.00 . A A . 16 ARG HB2 1 1
14 20694 1 1 16 ARG HB3 H 6.273 -8.498 -14.382 1.00 . A A . 16 ARG HB3 1 1
14 20695 1 1 16 ARG HD2 H 6.144 -10.888 -14.656 1.00 . A A . 16 ARG HD2 1 1
14 20696 1 1 16 ARG HD3 H 5.255 -10.933 -13.132 1.00 . A A . 16 ARG HD3 1 1
14 20697 1 1 16 ARG HE H 3.450 -12.086 -14.473 1.00 . A A . 16 ARG HE 1 1
14 20698 1 1 16 ARG HG2 H 3.483 -9.581 -14.124 1.00 . A A . 16 ARG HG2 1 1
14 20699 1 1 16 ARG HG3 H 4.352 -9.550 -15.656 1.00 . A A . 16 ARG HG3 1 1
14 20700 1 1 16 ARG HH11 H 6.830 -12.253 -15.403 1.00 . A A . 16 ARG HH11 1 1
14 20701 1 1 16 ARG HH12 H 6.667 -13.790 -16.201 1.00 . A A . 16 ARG HH12 1 1
14 20702 1 1 16 ARG HH21 H 3.237 -14.132 -15.488 1.00 . A A . 16 ARG HH21 1 1
14 20703 1 1 16 ARG HH22 H 4.635 -14.868 -16.232 1.00 . A A . 16 ARG HH22 1 1
14 20704 1 1 16 ARG N N 5.951 -8.987 -11.830 1.00 . A A . 16 ARG N 1 1
14 20705 1 1 16 ARG NE N 4.419 -12.052 -14.677 1.00 . A A . 16 ARG NE 1 1
14 20706 1 1 16 ARG NH1 N 6.257 -13.036 -15.673 1.00 . A A . 16 ARG NH1 1 1
14 20707 1 1 16 ARG NH2 N 4.222 -14.102 -15.720 1.00 . A A . 16 ARG NH2 1 1
14 20708 1 1 16 ARG O O 2.804 -7.567 -12.838 1.00 . A A . 16 ARG O 1 1
14 20709 1 1 17 GLU C C 2.051 -8.435 -9.029 1.00 . A A . 17 GLU C 1 1
14 20710 1 1 17 GLU CA C 2.102 -8.847 -10.497 1.00 . A A . 17 GLU CA 1 1
14 20711 1 1 17 GLU CB C 1.648 -10.303 -10.647 1.00 . A A . 17 GLU CB 1 1
14 20712 1 1 17 GLU CD C -0.481 -10.041 -11.983 1.00 . A A . 17 GLU CD 1 1
14 20713 1 1 17 GLU CG C 0.137 -10.478 -10.669 1.00 . A A . 17 GLU CG 1 1
14 20714 1 1 17 GLU H H 4.210 -8.988 -10.463 1.00 . A A . 17 GLU H 1 1
14 20715 1 1 17 GLU HA H 1.447 -8.207 -11.068 1.00 . A A . 17 GLU HA 1 1
14 20716 1 1 17 GLU HB2 H 2.051 -10.698 -11.568 1.00 . A A . 17 GLU HB2 1 1
14 20717 1 1 17 GLU HB3 H 2.042 -10.876 -9.820 1.00 . A A . 17 GLU HB3 1 1
14 20718 1 1 17 GLU HG2 H -0.094 -11.521 -10.508 1.00 . A A . 17 GLU HG2 1 1
14 20719 1 1 17 GLU HG3 H -0.291 -9.889 -9.874 1.00 . A A . 17 GLU HG3 1 1
14 20720 1 1 17 GLU N N 3.457 -8.683 -11.003 1.00 . A A . 17 GLU N 1 1
14 20721 1 1 17 GLU O O 1.474 -7.405 -8.690 1.00 . A A . 17 GLU O 1 1
14 20722 1 1 17 GLU OE1 O -0.680 -8.824 -12.186 1.00 . A A . 17 GLU OE1 1 1
14 20723 1 1 17 GLU OE2 O -0.769 -10.918 -12.827 1.00 . A A . 17 GLU OE2 1 1
14 20724 1 1 18 ALA C C 1.517 -9.103 -5.984 1.00 . A A . 18 ALA C 1 1
14 20725 1 1 18 ALA CA C 2.834 -8.991 -6.746 1.00 . A A . 18 ALA CA 1 1
14 20726 1 1 18 ALA CB C 3.461 -7.628 -6.506 1.00 . A A . 18 ALA CB 1 1
14 20727 1 1 18 ALA H H 3.049 -10.092 -8.534 1.00 . A A . 18 ALA H 1 1
14 20728 1 1 18 ALA HA H 3.515 -9.732 -6.350 1.00 . A A . 18 ALA HA 1 1
14 20729 1 1 18 ALA HB1 H 2.782 -6.857 -6.839 1.00 . A A . 18 ALA HB1 1 1
14 20730 1 1 18 ALA HB2 H 4.386 -7.556 -7.059 1.00 . A A . 18 ALA HB2 1 1
14 20731 1 1 18 ALA HB3 H 3.660 -7.504 -5.453 1.00 . A A . 18 ALA HB3 1 1
14 20732 1 1 18 ALA N N 2.681 -9.261 -8.181 1.00 . A A . 18 ALA N 1 1
14 20733 1 1 18 ALA O O 0.505 -8.517 -6.358 1.00 . A A . 18 ALA O 1 1
14 20734 1 1 19 GLY C C 0.525 -9.107 -2.803 1.00 . A A . 19 GLY C 1 1
14 20735 1 1 19 GLY CA C 0.387 -9.968 -4.041 1.00 . A A . 19 GLY CA 1 1
14 20736 1 1 19 GLY HA2 H -0.488 -9.656 -4.591 1.00 . A A . 19 GLY HA2 1 1
14 20737 1 1 19 GLY HA3 H 0.269 -10.997 -3.740 1.00 . A A . 19 GLY HA3 1 1
14 20738 1 1 19 GLY N N 1.549 -9.856 -4.896 1.00 . A A . 19 GLY N 1 1
14 20739 1 1 19 GLY O O -0.088 -9.376 -1.775 1.00 . A A . 19 GLY O 1 1
14 20740 1 1 20 SER C C 1.392 -5.727 -2.180 1.00 . A A . 20 SER C 1 1
14 20741 1 1 20 SER CA C 1.594 -7.187 -1.780 1.00 . A A . 20 SER CA 1 1
14 20742 1 1 20 SER CB C 3.014 -7.399 -1.261 1.00 . A A . 20 SER CB 1 1
14 20743 1 1 20 SER H H 1.788 -7.889 -3.758 1.00 . A A . 20 SER H 1 1
14 20744 1 1 20 SER HA H 0.893 -7.437 -0.998 1.00 . A A . 20 SER HA 1 1
14 20745 1 1 20 SER HB2 H 3.720 -7.075 -2.012 1.00 . A A . 20 SER HB2 1 1
14 20746 1 1 20 SER HB3 H 3.157 -6.822 -0.361 1.00 . A A . 20 SER HB3 1 1
14 20747 1 1 20 SER HG H 2.418 -9.205 -0.783 1.00 . A A . 20 SER HG 1 1
14 20748 1 1 20 SER N N 1.343 -8.068 -2.904 1.00 . A A . 20 SER N 1 1
14 20749 1 1 20 SER O O 2.208 -5.147 -2.898 1.00 . A A . 20 SER O 1 1
14 20750 1 1 20 SER OG O 3.254 -8.764 -0.971 1.00 . A A . 20 SER OG 1 1
14 20751 1 1 21 LYS C C 0.277 -2.921 -0.743 1.00 . A A . 21 LYS C 1 1
14 20752 1 1 21 LYS CA C -0.022 -3.755 -1.982 1.00 . A A . 21 LYS CA 1 1
14 20753 1 1 21 LYS CB C -1.498 -3.637 -2.373 1.00 . A A . 21 LYS CB 1 1
14 20754 1 1 21 LYS CD C -3.303 -4.867 -3.624 1.00 . A A . 21 LYS CD 1 1
14 20755 1 1 21 LYS CE C -3.642 -5.672 -4.869 1.00 . A A . 21 LYS CE 1 1
14 20756 1 1 21 LYS CG C -1.849 -4.427 -3.626 1.00 . A A . 21 LYS CG 1 1
14 20757 1 1 21 LYS H H -0.325 -5.679 -1.168 1.00 . A A . 21 LYS H 1 1
14 20758 1 1 21 LYS HA H 0.597 -3.415 -2.799 1.00 . A A . 21 LYS HA 1 1
14 20759 1 1 21 LYS HB2 H -2.105 -4.003 -1.559 1.00 . A A . 21 LYS HB2 1 1
14 20760 1 1 21 LYS HB3 H -1.731 -2.598 -2.550 1.00 . A A . 21 LYS HB3 1 1
14 20761 1 1 21 LYS HD2 H -3.482 -5.479 -2.751 1.00 . A A . 21 LYS HD2 1 1
14 20762 1 1 21 LYS HD3 H -3.934 -3.992 -3.588 1.00 . A A . 21 LYS HD3 1 1
14 20763 1 1 21 LYS HE2 H -3.639 -5.011 -5.722 1.00 . A A . 21 LYS HE2 1 1
14 20764 1 1 21 LYS HE3 H -2.888 -6.434 -5.005 1.00 . A A . 21 LYS HE3 1 1
14 20765 1 1 21 LYS HG2 H -1.678 -3.804 -4.490 1.00 . A A . 21 LYS HG2 1 1
14 20766 1 1 21 LYS HG3 H -1.217 -5.301 -3.681 1.00 . A A . 21 LYS HG3 1 1
14 20767 1 1 21 LYS HZ1 H -5.221 -6.775 -5.683 1.00 . A A . 21 LYS HZ1 1 1
14 20768 1 1 21 LYS HZ2 H -5.707 -5.624 -4.534 1.00 . A A . 21 LYS HZ2 1 1
14 20769 1 1 21 LYS HZ3 H -4.960 -7.061 -4.031 1.00 . A A . 21 LYS HZ3 1 1
14 20770 1 1 21 LYS N N 0.295 -5.150 -1.716 1.00 . A A . 21 LYS N 1 1
14 20771 1 1 21 LYS NZ N -4.974 -6.325 -4.772 1.00 . A A . 21 LYS NZ 1 1
14 20772 1 1 21 LYS O O 0.107 -3.393 0.381 1.00 . A A . 21 LYS O 1 1
14 20773 1 1 22 CYS C C 0.671 0.594 -0.076 1.00 . A A . 22 CYS C 1 1
14 20774 1 1 22 CYS CA C 1.105 -0.842 0.189 1.00 . A A . 22 CYS CA 1 1
14 20775 1 1 22 CYS CB C 2.610 -0.902 0.440 1.00 . A A . 22 CYS CB 1 1
14 20776 1 1 22 CYS H H 0.860 -1.363 -1.852 1.00 . A A . 22 CYS H 1 1
14 20777 1 1 22 CYS HA H 0.588 -1.209 1.064 1.00 . A A . 22 CYS HA 1 1
14 20778 1 1 22 CYS HB2 H 3.130 -0.501 -0.418 1.00 . A A . 22 CYS HB2 1 1
14 20779 1 1 22 CYS HB3 H 2.846 -0.308 1.310 1.00 . A A . 22 CYS HB3 1 1
14 20780 1 1 22 CYS HG H 2.178 -3.372 0.880 1.00 . A A . 22 CYS HG 1 1
14 20781 1 1 22 CYS N N 0.749 -1.701 -0.935 1.00 . A A . 22 CYS N 1 1
14 20782 1 1 22 CYS O O 0.575 1.017 -1.224 1.00 . A A . 22 CYS O 1 1
14 20783 1 1 22 CYS SG S 3.234 -2.577 0.732 1.00 . A A . 22 CYS SG 1 1
14 20784 1 1 23 VAL C C 1.001 3.679 1.390 1.00 . A A . 23 VAL C 1 1
14 20785 1 1 23 VAL CA C -0.060 2.706 0.883 1.00 . A A . 23 VAL CA 1 1
14 20786 1 1 23 VAL CB C -1.365 2.910 1.691 1.00 . A A . 23 VAL CB 1 1
14 20787 1 1 23 VAL CG1 C -1.909 4.321 1.505 1.00 . A A . 23 VAL CG1 1 1
14 20788 1 1 23 VAL CG2 C -2.410 1.873 1.299 1.00 . A A . 23 VAL CG2 1 1
14 20789 1 1 23 VAL H H 0.548 0.947 1.887 1.00 . A A . 23 VAL H 1 1
14 20790 1 1 23 VAL HA H -0.266 2.914 -0.158 1.00 . A A . 23 VAL HA 1 1
14 20791 1 1 23 VAL HB H -1.135 2.777 2.738 1.00 . A A . 23 VAL HB 1 1
14 20792 1 1 23 VAL HG11 H -2.824 4.430 2.067 1.00 . A A . 23 VAL HG11 1 1
14 20793 1 1 23 VAL HG12 H -2.108 4.497 0.457 1.00 . A A . 23 VAL HG12 1 1
14 20794 1 1 23 VAL HG13 H -1.182 5.039 1.858 1.00 . A A . 23 VAL HG13 1 1
14 20795 1 1 23 VAL HG21 H -3.316 2.041 1.864 1.00 . A A . 23 VAL HG21 1 1
14 20796 1 1 23 VAL HG22 H -2.034 0.883 1.509 1.00 . A A . 23 VAL HG22 1 1
14 20797 1 1 23 VAL HG23 H -2.627 1.959 0.243 1.00 . A A . 23 VAL HG23 1 1
14 20798 1 1 23 VAL N N 0.412 1.333 0.993 1.00 . A A . 23 VAL N 1 1
14 20799 1 1 23 VAL O O 1.581 3.474 2.460 1.00 . A A . 23 VAL O 1 1
14 20800 1 1 24 ILE C C 1.474 6.715 2.004 1.00 . A A . 24 ILE C 1 1
14 20801 1 1 24 ILE CA C 2.179 5.773 1.034 1.00 . A A . 24 ILE CA 1 1
14 20802 1 1 24 ILE CB C 2.711 6.587 -0.167 1.00 . A A . 24 ILE CB 1 1
14 20803 1 1 24 ILE CD1 C 3.901 6.386 -2.415 1.00 . A A . 24 ILE CD1 1 1
14 20804 1 1 24 ILE CG1 C 3.399 5.665 -1.180 1.00 . A A . 24 ILE CG1 1 1
14 20805 1 1 24 ILE CG2 C 3.670 7.670 0.310 1.00 . A A . 24 ILE CG2 1 1
14 20806 1 1 24 ILE H H 0.825 4.789 -0.262 1.00 . A A . 24 ILE H 1 1
14 20807 1 1 24 ILE HA H 3.017 5.311 1.537 1.00 . A A . 24 ILE HA 1 1
14 20808 1 1 24 ILE HB H 1.872 7.069 -0.643 1.00 . A A . 24 ILE HB 1 1
14 20809 1 1 24 ILE HD11 H 4.607 7.151 -2.125 1.00 . A A . 24 ILE HD11 1 1
14 20810 1 1 24 ILE HD12 H 3.067 6.841 -2.929 1.00 . A A . 24 ILE HD12 1 1
14 20811 1 1 24 ILE HD13 H 4.386 5.678 -3.071 1.00 . A A . 24 ILE HD13 1 1
14 20812 1 1 24 ILE HG12 H 4.245 5.191 -0.708 1.00 . A A . 24 ILE HG12 1 1
14 20813 1 1 24 ILE HG13 H 2.699 4.906 -1.500 1.00 . A A . 24 ILE HG13 1 1
14 20814 1 1 24 ILE HG21 H 4.050 8.214 -0.542 1.00 . A A . 24 ILE HG21 1 1
14 20815 1 1 24 ILE HG22 H 4.491 7.214 0.841 1.00 . A A . 24 ILE HG22 1 1
14 20816 1 1 24 ILE HG23 H 3.148 8.349 0.969 1.00 . A A . 24 ILE HG23 1 1
14 20817 1 1 24 ILE N N 1.263 4.722 0.615 1.00 . A A . 24 ILE N 1 1
14 20818 1 1 24 ILE O O 0.571 7.457 1.618 1.00 . A A . 24 ILE O 1 1
14 20819 1 1 25 VAL C C 2.141 8.691 4.619 1.00 . A A . 25 VAL C 1 1
14 20820 1 1 25 VAL CA C 1.258 7.491 4.291 1.00 . A A . 25 VAL CA 1 1
14 20821 1 1 25 VAL CB C 0.973 6.685 5.580 1.00 . A A . 25 VAL CB 1 1
14 20822 1 1 25 VAL CG1 C 0.185 7.520 6.579 1.00 . A A . 25 VAL CG1 1 1
14 20823 1 1 25 VAL CG2 C 0.228 5.397 5.256 1.00 . A A . 25 VAL CG2 1 1
14 20824 1 1 25 VAL H H 2.601 6.051 3.514 1.00 . A A . 25 VAL H 1 1
14 20825 1 1 25 VAL HA H 0.316 7.847 3.905 1.00 . A A . 25 VAL HA 1 1
14 20826 1 1 25 VAL HB H 1.916 6.429 6.028 1.00 . A A . 25 VAL HB 1 1
14 20827 1 1 25 VAL HG11 H 0.751 8.405 6.834 1.00 . A A . 25 VAL HG11 1 1
14 20828 1 1 25 VAL HG12 H 0.002 6.939 7.470 1.00 . A A . 25 VAL HG12 1 1
14 20829 1 1 25 VAL HG13 H -0.757 7.812 6.139 1.00 . A A . 25 VAL HG13 1 1
14 20830 1 1 25 VAL HG21 H -0.719 5.635 4.795 1.00 . A A . 25 VAL HG21 1 1
14 20831 1 1 25 VAL HG22 H 0.055 4.845 6.168 1.00 . A A . 25 VAL HG22 1 1
14 20832 1 1 25 VAL HG23 H 0.818 4.797 4.579 1.00 . A A . 25 VAL HG23 1 1
14 20833 1 1 25 VAL N N 1.875 6.662 3.267 1.00 . A A . 25 VAL N 1 1
14 20834 1 1 25 VAL O O 1.650 9.747 5.025 1.00 . A A . 25 VAL O 1 1
14 20835 1 1 26 ASP C C 5.446 9.705 3.633 1.00 . A A . 26 ASP C 1 1
14 20836 1 1 26 ASP CA C 4.376 9.618 4.707 1.00 . A A . 26 ASP CA 1 1
14 20837 1 1 26 ASP CB C 5.028 9.446 6.081 1.00 . A A . 26 ASP CB 1 1
14 20838 1 1 26 ASP CG C 6.049 10.533 6.377 1.00 . A A . 26 ASP CG 1 1
14 20839 1 1 26 ASP H H 3.791 7.683 4.084 1.00 . A A . 26 ASP H 1 1
14 20840 1 1 26 ASP HA H 3.813 10.541 4.706 1.00 . A A . 26 ASP HA 1 1
14 20841 1 1 26 ASP HB2 H 4.263 9.478 6.843 1.00 . A A . 26 ASP HB2 1 1
14 20842 1 1 26 ASP HB3 H 5.526 8.488 6.118 1.00 . A A . 26 ASP HB3 1 1
14 20843 1 1 26 ASP N N 3.446 8.536 4.430 1.00 . A A . 26 ASP N 1 1
14 20844 1 1 26 ASP O O 6.065 8.706 3.269 1.00 . A A . 26 ASP O 1 1
14 20845 1 1 26 ASP OD1 O 5.827 11.692 5.969 1.00 . A A . 26 ASP OD1 1 1
14 20846 1 1 26 ASP OD2 O 7.070 10.234 7.028 1.00 . A A . 26 ASP OD2 1 1
14 20847 1 1 27 ILE C C 7.868 11.806 2.891 1.00 . A A . 27 ILE C 1 1
14 20848 1 1 27 ILE CA C 6.690 11.171 2.163 1.00 . A A . 27 ILE CA 1 1
14 20849 1 1 27 ILE CB C 6.199 12.106 1.036 1.00 . A A . 27 ILE CB 1 1
14 20850 1 1 27 ILE CD1 C 4.315 12.431 -0.656 1.00 . A A . 27 ILE CD1 1 1
14 20851 1 1 27 ILE CG1 C 4.935 11.532 0.393 1.00 . A A . 27 ILE CG1 1 1
14 20852 1 1 27 ILE CG2 C 7.289 12.296 -0.009 1.00 . A A . 27 ILE CG2 1 1
14 20853 1 1 27 ILE H H 5.062 11.637 3.406 1.00 . A A . 27 ILE H 1 1
14 20854 1 1 27 ILE HA H 7.001 10.232 1.727 1.00 . A A . 27 ILE HA 1 1
14 20855 1 1 27 ILE HB H 5.972 13.069 1.468 1.00 . A A . 27 ILE HB 1 1
14 20856 1 1 27 ILE HD11 H 5.031 12.611 -1.444 1.00 . A A . 27 ILE HD11 1 1
14 20857 1 1 27 ILE HD12 H 4.032 13.371 -0.204 1.00 . A A . 27 ILE HD12 1 1
14 20858 1 1 27 ILE HD13 H 3.440 11.951 -1.069 1.00 . A A . 27 ILE HD13 1 1
14 20859 1 1 27 ILE HG12 H 5.178 10.593 -0.082 1.00 . A A . 27 ILE HG12 1 1
14 20860 1 1 27 ILE HG13 H 4.196 11.360 1.161 1.00 . A A . 27 ILE HG13 1 1
14 20861 1 1 27 ILE HG21 H 7.572 11.335 -0.412 1.00 . A A . 27 ILE HG21 1 1
14 20862 1 1 27 ILE HG22 H 8.147 12.764 0.446 1.00 . A A . 27 ILE HG22 1 1
14 20863 1 1 27 ILE HG23 H 6.914 12.923 -0.807 1.00 . A A . 27 ILE HG23 1 1
14 20864 1 1 27 ILE N N 5.637 10.903 3.120 1.00 . A A . 27 ILE N 1 1
14 20865 1 1 27 ILE O O 7.853 13.005 3.182 1.00 . A A . 27 ILE O 1 1
14 20866 1 1 28 ILE C C 10.950 12.257 3.141 1.00 . A A . 28 ILE C 1 1
14 20867 1 1 28 ILE CA C 10.005 11.428 4.004 1.00 . A A . 28 ILE CA 1 1
14 20868 1 1 28 ILE CB C 10.778 10.223 4.591 1.00 . A A . 28 ILE CB 1 1
14 20869 1 1 28 ILE CD1 C 10.478 7.978 5.769 1.00 . A A . 28 ILE CD1 1 1
14 20870 1 1 28 ILE CG1 C 9.810 9.237 5.254 1.00 . A A . 28 ILE CG1 1 1
14 20871 1 1 28 ILE CG2 C 11.813 10.706 5.599 1.00 . A A . 28 ILE CG2 1 1
14 20872 1 1 28 ILE H H 8.808 10.049 2.940 1.00 . A A . 28 ILE H 1 1
14 20873 1 1 28 ILE HA H 9.645 12.036 4.823 1.00 . A A . 28 ILE HA 1 1
14 20874 1 1 28 ILE HB H 11.297 9.727 3.784 1.00 . A A . 28 ILE HB 1 1
14 20875 1 1 28 ILE HD11 H 11.233 8.244 6.495 1.00 . A A . 28 ILE HD11 1 1
14 20876 1 1 28 ILE HD12 H 10.939 7.456 4.945 1.00 . A A . 28 ILE HD12 1 1
14 20877 1 1 28 ILE HD13 H 9.739 7.341 6.233 1.00 . A A . 28 ILE HD13 1 1
14 20878 1 1 28 ILE HG12 H 9.330 9.720 6.091 1.00 . A A . 28 ILE HG12 1 1
14 20879 1 1 28 ILE HG13 H 9.058 8.943 4.535 1.00 . A A . 28 ILE HG13 1 1
14 20880 1 1 28 ILE HG21 H 12.500 11.384 5.113 1.00 . A A . 28 ILE HG21 1 1
14 20881 1 1 28 ILE HG22 H 12.360 9.860 5.990 1.00 . A A . 28 ILE HG22 1 1
14 20882 1 1 28 ILE HG23 H 11.317 11.218 6.411 1.00 . A A . 28 ILE HG23 1 1
14 20883 1 1 28 ILE N N 8.854 10.984 3.225 1.00 . A A . 28 ILE N 1 1
14 20884 1 1 28 ILE O O 11.251 13.413 3.451 1.00 . A A . 28 ILE O 1 1
14 20885 1 1 29 ASP C C 11.561 12.357 -0.252 1.00 . A A . 29 ASP C 1 1
14 20886 1 1 29 ASP CA C 12.264 12.325 1.093 1.00 . A A . 29 ASP CA 1 1
14 20887 1 1 29 ASP CB C 13.614 11.612 0.957 1.00 . A A . 29 ASP CB 1 1
14 20888 1 1 29 ASP CG C 14.590 11.960 2.064 1.00 . A A . 29 ASP CG 1 1
14 20889 1 1 29 ASP H H 11.154 10.718 1.893 1.00 . A A . 29 ASP H 1 1
14 20890 1 1 29 ASP HA H 12.427 13.337 1.436 1.00 . A A . 29 ASP HA 1 1
14 20891 1 1 29 ASP HB2 H 13.450 10.547 0.973 1.00 . A A . 29 ASP HB2 1 1
14 20892 1 1 29 ASP HB3 H 14.060 11.886 0.012 1.00 . A A . 29 ASP HB3 1 1
14 20893 1 1 29 ASP N N 11.410 11.652 2.060 1.00 . A A . 29 ASP N 1 1
14 20894 1 1 29 ASP O O 10.427 11.901 -0.371 1.00 . A A . 29 ASP O 1 1
14 20895 1 1 29 ASP OD1 O 14.434 11.448 3.195 1.00 . A A . 29 ASP OD1 1 1
14 20896 1 1 29 ASP OD2 O 15.523 12.748 1.810 1.00 . A A . 29 ASP OD2 1 1
14 20897 1 1 30 ASP C C 11.719 11.558 -3.253 1.00 . A A . 30 ASP C 1 1
14 20898 1 1 30 ASP CA C 11.642 12.935 -2.598 1.00 . A A . 30 ASP CA 1 1
14 20899 1 1 30 ASP CB C 12.359 13.973 -3.464 1.00 . A A . 30 ASP CB 1 1
14 20900 1 1 30 ASP CG C 11.603 14.287 -4.741 1.00 . A A . 30 ASP CG 1 1
14 20901 1 1 30 ASP H H 13.117 13.268 -1.109 1.00 . A A . 30 ASP H 1 1
14 20902 1 1 30 ASP HA H 10.604 13.213 -2.498 1.00 . A A . 30 ASP HA 1 1
14 20903 1 1 30 ASP HB2 H 12.470 14.885 -2.899 1.00 . A A . 30 ASP HB2 1 1
14 20904 1 1 30 ASP HB3 H 13.337 13.595 -3.728 1.00 . A A . 30 ASP HB3 1 1
14 20905 1 1 30 ASP N N 12.224 12.888 -1.264 1.00 . A A . 30 ASP N 1 1
14 20906 1 1 30 ASP O O 10.778 11.111 -3.909 1.00 . A A . 30 ASP O 1 1
14 20907 1 1 30 ASP OD1 O 11.797 13.579 -5.748 1.00 . A A . 30 ASP OD1 1 1
14 20908 1 1 30 ASP OD2 O 10.800 15.249 -4.738 1.00 . A A . 30 ASP OD2 1 1
14 20909 1 1 31 ASN C C 12.695 8.457 -2.646 1.00 . A A . 31 ASN C 1 1
14 20910 1 1 31 ASN CA C 13.064 9.561 -3.630 1.00 . A A . 31 ASN CA 1 1
14 20911 1 1 31 ASN CB C 14.532 9.382 -4.037 1.00 . A A . 31 ASN CB 1 1
14 20912 1 1 31 ASN CG C 14.981 10.357 -5.106 1.00 . A A . 31 ASN CG 1 1
14 20913 1 1 31 ASN H H 13.553 11.290 -2.501 1.00 . A A . 31 ASN H 1 1
14 20914 1 1 31 ASN HA H 12.441 9.473 -4.507 1.00 . A A . 31 ASN HA 1 1
14 20915 1 1 31 ASN HB2 H 15.157 9.521 -3.169 1.00 . A A . 31 ASN HB2 1 1
14 20916 1 1 31 ASN HB3 H 14.669 8.380 -4.415 1.00 . A A . 31 ASN HB3 1 1
14 20917 1 1 31 ASN HD21 H 15.595 11.638 -3.712 1.00 . A A . 31 ASN HD21 1 1
14 20918 1 1 31 ASN HD22 H 15.825 12.136 -5.353 1.00 . A A . 31 ASN HD22 1 1
14 20919 1 1 31 ASN N N 12.843 10.883 -3.049 1.00 . A A . 31 ASN N 1 1
14 20920 1 1 31 ASN ND2 N 15.522 11.492 -4.684 1.00 . A A . 31 ASN ND2 1 1
14 20921 1 1 31 ASN O O 12.545 7.294 -3.026 1.00 . A A . 31 ASN O 1 1
14 20922 1 1 31 ASN OD1 O 14.862 10.087 -6.300 1.00 . A A . 31 ASN OD1 1 1
14 20923 1 1 32 PHE C C 11.075 8.118 0.446 1.00 . A A . 32 PHE C 1 1
14 20924 1 1 32 PHE CA C 12.363 7.846 -0.319 1.00 . A A . 32 PHE CA 1 1
14 20925 1 1 32 PHE CB C 13.558 7.917 0.630 1.00 . A A . 32 PHE CB 1 1
14 20926 1 1 32 PHE CD1 C 14.464 5.584 0.510 1.00 . A A . 32 PHE CD1 1 1
14 20927 1 1 32 PHE CD2 C 13.739 6.410 2.624 1.00 . A A . 32 PHE CD2 1 1
14 20928 1 1 32 PHE CE1 C 14.816 4.384 1.096 1.00 . A A . 32 PHE CE1 1 1
14 20929 1 1 32 PHE CE2 C 14.087 5.212 3.215 1.00 . A A . 32 PHE CE2 1 1
14 20930 1 1 32 PHE CG C 13.922 6.610 1.268 1.00 . A A . 32 PHE CG 1 1
14 20931 1 1 32 PHE CZ C 14.627 4.197 2.449 1.00 . A A . 32 PHE CZ 1 1
14 20932 1 1 32 PHE H H 12.528 9.780 -1.160 1.00 . A A . 32 PHE H 1 1
14 20933 1 1 32 PHE HA H 12.317 6.864 -0.762 1.00 . A A . 32 PHE HA 1 1
14 20934 1 1 32 PHE HB2 H 14.419 8.270 0.086 1.00 . A A . 32 PHE HB2 1 1
14 20935 1 1 32 PHE HB3 H 13.331 8.616 1.421 1.00 . A A . 32 PHE HB3 1 1
14 20936 1 1 32 PHE HD1 H 14.610 5.729 -0.549 1.00 . A A . 32 PHE HD1 1 1
14 20937 1 1 32 PHE HD2 H 13.318 7.203 3.225 1.00 . A A . 32 PHE HD2 1 1
14 20938 1 1 32 PHE HE1 H 15.238 3.591 0.496 1.00 . A A . 32 PHE HE1 1 1
14 20939 1 1 32 PHE HE2 H 13.937 5.069 4.274 1.00 . A A . 32 PHE HE2 1 1
14 20940 1 1 32 PHE HZ H 14.900 3.258 2.909 1.00 . A A . 32 PHE HZ 1 1
14 20941 1 1 32 PHE N N 12.539 8.825 -1.383 1.00 . A A . 32 PHE N 1 1
14 20942 1 1 32 PHE O O 10.881 9.205 0.986 1.00 . A A . 32 PHE O 1 1
14 20943 1 1 33 VAL C C 8.671 6.243 2.222 1.00 . A A . 33 VAL C 1 1
14 20944 1 1 33 VAL CA C 8.901 7.293 1.141 1.00 . A A . 33 VAL CA 1 1
14 20945 1 1 33 VAL CB C 7.747 7.223 0.114 1.00 . A A . 33 VAL CB 1 1
14 20946 1 1 33 VAL CG1 C 7.815 8.394 -0.852 1.00 . A A . 33 VAL CG1 1 1
14 20947 1 1 33 VAL CG2 C 7.776 5.901 -0.644 1.00 . A A . 33 VAL CG2 1 1
14 20948 1 1 33 VAL H H 10.444 6.247 0.131 1.00 . A A . 33 VAL H 1 1
14 20949 1 1 33 VAL HA H 8.882 8.271 1.601 1.00 . A A . 33 VAL HA 1 1
14 20950 1 1 33 VAL HB H 6.810 7.286 0.649 1.00 . A A . 33 VAL HB 1 1
14 20951 1 1 33 VAL HG11 H 7.008 8.318 -1.565 1.00 . A A . 33 VAL HG11 1 1
14 20952 1 1 33 VAL HG12 H 8.760 8.375 -1.376 1.00 . A A . 33 VAL HG12 1 1
14 20953 1 1 33 VAL HG13 H 7.726 9.320 -0.304 1.00 . A A . 33 VAL HG13 1 1
14 20954 1 1 33 VAL HG21 H 6.966 5.879 -1.357 1.00 . A A . 33 VAL HG21 1 1
14 20955 1 1 33 VAL HG22 H 7.664 5.084 0.054 1.00 . A A . 33 VAL HG22 1 1
14 20956 1 1 33 VAL HG23 H 8.718 5.804 -1.164 1.00 . A A . 33 VAL HG23 1 1
14 20957 1 1 33 VAL N N 10.202 7.125 0.506 1.00 . A A . 33 VAL N 1 1
14 20958 1 1 33 VAL O O 9.437 5.283 2.349 1.00 . A A . 33 VAL O 1 1
14 20959 1 1 34 LEU C C 5.943 4.806 3.664 1.00 . A A . 34 LEU C 1 1
14 20960 1 1 34 LEU CA C 7.249 5.492 4.036 1.00 . A A . 34 LEU CA 1 1
14 20961 1 1 34 LEU CB C 7.103 6.211 5.380 1.00 . A A . 34 LEU CB 1 1
14 20962 1 1 34 LEU CD1 C 7.949 4.358 6.845 1.00 . A A . 34 LEU CD1 1 1
14 20963 1 1 34 LEU CD2 C 6.482 6.143 7.804 1.00 . A A . 34 LEU CD2 1 1
14 20964 1 1 34 LEU CG C 6.791 5.307 6.573 1.00 . A A . 34 LEU CG 1 1
14 20965 1 1 34 LEU H H 7.057 7.240 2.870 1.00 . A A . 34 LEU H 1 1
14 20966 1 1 34 LEU HA H 8.031 4.752 4.109 1.00 . A A . 34 LEU HA 1 1
14 20967 1 1 34 LEU HB2 H 8.024 6.737 5.582 1.00 . A A . 34 LEU HB2 1 1
14 20968 1 1 34 LEU HB3 H 6.308 6.936 5.291 1.00 . A A . 34 LEU HB3 1 1
14 20969 1 1 34 LEU HD11 H 8.146 3.767 5.963 1.00 . A A . 34 LEU HD11 1 1
14 20970 1 1 34 LEU HD12 H 7.692 3.704 7.664 1.00 . A A . 34 LEU HD12 1 1
14 20971 1 1 34 LEU HD13 H 8.830 4.928 7.100 1.00 . A A . 34 LEU HD13 1 1
14 20972 1 1 34 LEU HD21 H 6.274 5.488 8.639 1.00 . A A . 34 LEU HD21 1 1
14 20973 1 1 34 LEU HD22 H 5.621 6.765 7.612 1.00 . A A . 34 LEU HD22 1 1
14 20974 1 1 34 LEU HD23 H 7.333 6.766 8.041 1.00 . A A . 34 LEU HD23 1 1
14 20975 1 1 34 LEU HG H 5.920 4.711 6.345 1.00 . A A . 34 LEU HG 1 1
14 20976 1 1 34 LEU N N 7.615 6.436 2.999 1.00 . A A . 34 LEU N 1 1
14 20977 1 1 34 LEU O O 4.896 5.454 3.555 1.00 . A A . 34 LEU O 1 1
14 20978 1 1 35 VAL C C 4.402 1.788 4.167 1.00 . A A . 35 VAL C 1 1
14 20979 1 1 35 VAL CA C 4.831 2.741 3.066 1.00 . A A . 35 VAL CA 1 1
14 20980 1 1 35 VAL CB C 5.060 1.942 1.762 1.00 . A A . 35 VAL CB 1 1
14 20981 1 1 35 VAL CG1 C 5.333 2.883 0.599 1.00 . A A . 35 VAL CG1 1 1
14 20982 1 1 35 VAL CG2 C 6.201 0.948 1.926 1.00 . A A . 35 VAL CG2 1 1
14 20983 1 1 35 VAL H H 6.858 3.029 3.597 1.00 . A A . 35 VAL H 1 1
14 20984 1 1 35 VAL HA H 4.029 3.445 2.892 1.00 . A A . 35 VAL HA 1 1
14 20985 1 1 35 VAL HB H 4.159 1.390 1.539 1.00 . A A . 35 VAL HB 1 1
14 20986 1 1 35 VAL HG11 H 5.522 2.307 -0.295 1.00 . A A . 35 VAL HG11 1 1
14 20987 1 1 35 VAL HG12 H 6.197 3.493 0.824 1.00 . A A . 35 VAL HG12 1 1
14 20988 1 1 35 VAL HG13 H 4.475 3.518 0.443 1.00 . A A . 35 VAL HG13 1 1
14 20989 1 1 35 VAL HG21 H 7.106 1.480 2.181 1.00 . A A . 35 VAL HG21 1 1
14 20990 1 1 35 VAL HG22 H 6.348 0.410 1.000 1.00 . A A . 35 VAL HG22 1 1
14 20991 1 1 35 VAL HG23 H 5.960 0.252 2.714 1.00 . A A . 35 VAL HG23 1 1
14 20992 1 1 35 VAL N N 6.004 3.499 3.462 1.00 . A A . 35 VAL N 1 1
14 20993 1 1 35 VAL O O 5.223 1.303 4.954 1.00 . A A . 35 VAL O 1 1
14 20994 1 1 36 THR C C 1.105 0.308 4.777 1.00 . A A . 36 THR C 1 1
14 20995 1 1 36 THR CA C 2.547 0.611 5.180 1.00 . A A . 36 THR CA 1 1
14 20996 1 1 36 THR CB C 2.610 1.171 6.626 1.00 . A A . 36 THR CB 1 1
14 20997 1 1 36 THR CG2 C 1.673 2.360 6.798 1.00 . A A . 36 THR CG2 1 1
14 20998 1 1 36 THR H H 2.504 2.012 3.609 1.00 . A A . 36 THR H 1 1
14 20999 1 1 36 THR HA H 3.124 -0.302 5.138 1.00 . A A . 36 THR HA 1 1
14 21000 1 1 36 THR HB H 3.621 1.506 6.816 1.00 . A A . 36 THR HB 1 1
14 21001 1 1 36 THR HG1 H 2.829 -0.626 7.419 1.00 . A A . 36 THR HG1 1 1
14 21002 1 1 36 THR HG21 H 1.757 2.744 7.804 1.00 . A A . 36 THR HG21 1 1
14 21003 1 1 36 THR HG22 H 0.656 2.044 6.615 1.00 . A A . 36 THR HG22 1 1
14 21004 1 1 36 THR HG23 H 1.940 3.135 6.094 1.00 . A A . 36 THR HG23 1 1
14 21005 1 1 36 THR N N 3.110 1.543 4.228 1.00 . A A . 36 THR N 1 1
14 21006 1 1 36 THR O O 0.636 0.785 3.744 1.00 . A A . 36 THR O 1 1
14 21007 1 1 36 THR OG1 O 2.275 0.151 7.579 1.00 . A A . 36 THR OG1 1 1
14 21008 1 1 37 GLY C C -1.733 -1.066 6.541 1.00 . A A . 37 GLY C 1 1
14 21009 1 1 37 GLY CA C -0.955 -0.813 5.278 1.00 . A A . 37 GLY CA 1 1
14 21010 1 1 37 GLY HA2 H -1.407 0.007 4.739 1.00 . A A . 37 GLY HA2 1 1
14 21011 1 1 37 GLY HA3 H -0.984 -1.699 4.663 1.00 . A A . 37 GLY HA3 1 1
14 21012 1 1 37 GLY N N 0.417 -0.486 5.573 1.00 . A A . 37 GLY N 1 1
14 21013 1 1 37 GLY O O -1.137 -1.187 7.613 1.00 . A A . 37 GLY O 1 1
14 21014 1 1 38 PRO C C -3.604 -2.899 8.070 1.00 . A A . 38 PRO C 1 1
14 21015 1 1 38 PRO CA C -3.895 -1.480 7.604 1.00 . A A . 38 PRO CA 1 1
14 21016 1 1 38 PRO CB C -5.331 -1.364 7.073 1.00 . A A . 38 PRO CB 1 1
14 21017 1 1 38 PRO CD C -3.861 -0.884 5.252 1.00 . A A . 38 PRO CD 1 1
14 21018 1 1 38 PRO CG C -5.222 -0.583 5.808 1.00 . A A . 38 PRO CG 1 1
14 21019 1 1 38 PRO HA H -3.750 -0.794 8.425 1.00 . A A . 38 PRO HA 1 1
14 21020 1 1 38 PRO HB2 H -5.729 -2.353 6.892 1.00 . A A . 38 PRO HB2 1 1
14 21021 1 1 38 PRO HB3 H -5.945 -0.853 7.798 1.00 . A A . 38 PRO HB3 1 1
14 21022 1 1 38 PRO HD2 H -3.894 -1.759 4.620 1.00 . A A . 38 PRO HD2 1 1
14 21023 1 1 38 PRO HD3 H -3.478 -0.032 4.705 1.00 . A A . 38 PRO HD3 1 1
14 21024 1 1 38 PRO HG2 H -5.988 -0.899 5.114 1.00 . A A . 38 PRO HG2 1 1
14 21025 1 1 38 PRO HG3 H -5.317 0.472 6.016 1.00 . A A . 38 PRO HG3 1 1
14 21026 1 1 38 PRO N N -3.063 -1.135 6.459 1.00 . A A . 38 PRO N 1 1
14 21027 1 1 38 PRO O O -3.671 -3.844 7.282 1.00 . A A . 38 PRO O 1 1
14 21028 1 1 39 LYS C C -4.153 -5.187 10.122 1.00 . A A . 39 LYS C 1 1
14 21029 1 1 39 LYS CA C -2.908 -4.348 9.888 1.00 . A A . 39 LYS CA 1 1
14 21030 1 1 39 LYS CB C -2.121 -4.197 11.197 1.00 . A A . 39 LYS CB 1 1
14 21031 1 1 39 LYS CD C -0.749 -2.131 10.726 1.00 . A A . 39 LYS CD 1 1
14 21032 1 1 39 LYS CE C 0.636 -1.600 10.399 1.00 . A A . 39 LYS CE 1 1
14 21033 1 1 39 LYS CG C -0.720 -3.621 11.023 1.00 . A A . 39 LYS CG 1 1
14 21034 1 1 39 LYS H H -3.306 -2.260 9.939 1.00 . A A . 39 LYS H 1 1
14 21035 1 1 39 LYS HA H -2.285 -4.847 9.159 1.00 . A A . 39 LYS HA 1 1
14 21036 1 1 39 LYS HB2 H -2.670 -3.544 11.858 1.00 . A A . 39 LYS HB2 1 1
14 21037 1 1 39 LYS HB3 H -2.032 -5.168 11.659 1.00 . A A . 39 LYS HB3 1 1
14 21038 1 1 39 LYS HD2 H -1.400 -1.954 9.883 1.00 . A A . 39 LYS HD2 1 1
14 21039 1 1 39 LYS HD3 H -1.128 -1.610 11.593 1.00 . A A . 39 LYS HD3 1 1
14 21040 1 1 39 LYS HE2 H 1.278 -1.751 11.254 1.00 . A A . 39 LYS HE2 1 1
14 21041 1 1 39 LYS HE3 H 1.027 -2.149 9.554 1.00 . A A . 39 LYS HE3 1 1
14 21042 1 1 39 LYS HG2 H -0.158 -3.785 11.930 1.00 . A A . 39 LYS HG2 1 1
14 21043 1 1 39 LYS HG3 H -0.235 -4.132 10.201 1.00 . A A . 39 LYS HG3 1 1
14 21044 1 1 39 LYS HZ1 H 0.318 0.403 10.902 1.00 . A A . 39 LYS HZ1 1 1
14 21045 1 1 39 LYS HZ2 H -0.062 0.024 9.291 1.00 . A A . 39 LYS HZ2 1 1
14 21046 1 1 39 LYS HZ3 H 1.556 0.163 9.765 1.00 . A A . 39 LYS HZ3 1 1
14 21047 1 1 39 LYS N N -3.277 -3.049 9.340 1.00 . A A . 39 LYS N 1 1
14 21048 1 1 39 LYS NZ N 0.611 -0.151 10.065 1.00 . A A . 39 LYS NZ 1 1
14 21049 1 1 39 LYS O O -4.103 -6.415 10.121 1.00 . A A . 39 LYS O 1 1
14 21050 1 1 40 ASP C C -7.196 -5.558 9.214 1.00 . A A . 40 ASP C 1 1
14 21051 1 1 40 ASP CA C -6.551 -5.161 10.541 1.00 . A A . 40 ASP CA 1 1
14 21052 1 1 40 ASP CB C -7.465 -4.225 11.340 1.00 . A A . 40 ASP CB 1 1
14 21053 1 1 40 ASP CG C -8.868 -4.762 11.533 1.00 . A A . 40 ASP CG 1 1
14 21054 1 1 40 ASP H H -5.231 -3.521 10.316 1.00 . A A . 40 ASP H 1 1
14 21055 1 1 40 ASP HA H -6.371 -6.052 11.118 1.00 . A A . 40 ASP HA 1 1
14 21056 1 1 40 ASP HB2 H -7.032 -4.062 12.315 1.00 . A A . 40 ASP HB2 1 1
14 21057 1 1 40 ASP HB3 H -7.534 -3.278 10.825 1.00 . A A . 40 ASP HB3 1 1
14 21058 1 1 40 ASP N N -5.270 -4.504 10.315 1.00 . A A . 40 ASP N 1 1
14 21059 1 1 40 ASP O O -8.095 -6.399 9.168 1.00 . A A . 40 ASP O 1 1
14 21060 1 1 40 ASP OD1 O -9.020 -5.875 12.074 1.00 . A A . 40 ASP OD1 1 1
14 21061 1 1 40 ASP OD2 O -9.829 -4.050 11.172 1.00 . A A . 40 ASP OD2 1 1
14 21062 1 1 41 ILE C C -6.304 -6.082 5.958 1.00 . A A . 41 ILE C 1 1
14 21063 1 1 41 ILE CA C -7.259 -5.244 6.806 1.00 . A A . 41 ILE CA 1 1
14 21064 1 1 41 ILE CB C -7.595 -3.942 6.048 1.00 . A A . 41 ILE CB 1 1
14 21065 1 1 41 ILE CD1 C -9.054 -1.859 6.118 1.00 . A A . 41 ILE CD1 1 1
14 21066 1 1 41 ILE CG1 C -8.666 -3.150 6.803 1.00 . A A . 41 ILE CG1 1 1
14 21067 1 1 41 ILE CG2 C -8.061 -4.247 4.628 1.00 . A A . 41 ILE CG2 1 1
14 21068 1 1 41 ILE H H -5.958 -4.351 8.217 1.00 . A A . 41 ILE H 1 1
14 21069 1 1 41 ILE HA H -8.174 -5.799 6.941 1.00 . A A . 41 ILE HA 1 1
14 21070 1 1 41 ILE HB H -6.696 -3.347 5.986 1.00 . A A . 41 ILE HB 1 1
14 21071 1 1 41 ILE HD11 H -9.883 -1.410 6.642 1.00 . A A . 41 ILE HD11 1 1
14 21072 1 1 41 ILE HD12 H -9.343 -2.068 5.099 1.00 . A A . 41 ILE HD12 1 1
14 21073 1 1 41 ILE HD13 H -8.216 -1.181 6.123 1.00 . A A . 41 ILE HD13 1 1
14 21074 1 1 41 ILE HG12 H -9.554 -3.756 6.897 1.00 . A A . 41 ILE HG12 1 1
14 21075 1 1 41 ILE HG13 H -8.298 -2.905 7.788 1.00 . A A . 41 ILE HG13 1 1
14 21076 1 1 41 ILE HG21 H -7.274 -4.761 4.094 1.00 . A A . 41 ILE HG21 1 1
14 21077 1 1 41 ILE HG22 H -8.297 -3.323 4.120 1.00 . A A . 41 ILE HG22 1 1
14 21078 1 1 41 ILE HG23 H -8.940 -4.873 4.663 1.00 . A A . 41 ILE HG23 1 1
14 21079 1 1 41 ILE N N -6.708 -4.972 8.128 1.00 . A A . 41 ILE N 1 1
14 21080 1 1 41 ILE O O -6.696 -7.106 5.399 1.00 . A A . 41 ILE O 1 1
14 21081 1 1 42 THR C C -2.990 -6.979 5.805 1.00 . A A . 42 THR C 1 1
14 21082 1 1 42 THR CA C -4.093 -6.297 4.992 1.00 . A A . 42 THR CA 1 1
14 21083 1 1 42 THR CB C -3.462 -5.273 4.034 1.00 . A A . 42 THR CB 1 1
14 21084 1 1 42 THR CG2 C -2.857 -5.965 2.822 1.00 . A A . 42 THR CG2 1 1
14 21085 1 1 42 THR H H -4.780 -4.862 6.383 1.00 . A A . 42 THR H 1 1
14 21086 1 1 42 THR HA H -4.613 -7.040 4.405 1.00 . A A . 42 THR HA 1 1
14 21087 1 1 42 THR HB H -2.679 -4.740 4.557 1.00 . A A . 42 THR HB 1 1
14 21088 1 1 42 THR HG1 H -4.476 -4.313 2.633 1.00 . A A . 42 THR HG1 1 1
14 21089 1 1 42 THR HG21 H -2.091 -6.653 3.145 1.00 . A A . 42 THR HG21 1 1
14 21090 1 1 42 THR HG22 H -2.424 -5.226 2.165 1.00 . A A . 42 THR HG22 1 1
14 21091 1 1 42 THR HG23 H -3.629 -6.507 2.296 1.00 . A A . 42 THR HG23 1 1
14 21092 1 1 42 THR N N -5.058 -5.646 5.862 1.00 . A A . 42 THR N 1 1
14 21093 1 1 42 THR O O -2.670 -8.145 5.576 1.00 . A A . 42 THR O 1 1
14 21094 1 1 42 THR OG1 O -4.460 -4.339 3.600 1.00 . A A . 42 THR OG1 1 1
14 21095 1 1 43 GLY C C 0.021 -6.344 7.143 1.00 . A A . 43 GLY C 1 1
14 21096 1 1 43 GLY CA C -1.359 -6.807 7.577 1.00 . A A . 43 GLY CA 1 1
14 21097 1 1 43 GLY HA2 H -1.519 -6.507 8.603 1.00 . A A . 43 GLY HA2 1 1
14 21098 1 1 43 GLY HA3 H -1.400 -7.884 7.519 1.00 . A A . 43 GLY HA3 1 1
14 21099 1 1 43 GLY N N -2.421 -6.252 6.758 1.00 . A A . 43 GLY N 1 1
14 21100 1 1 43 GLY O O 1.026 -7.002 7.423 1.00 . A A . 43 GLY O 1 1
14 21101 1 1 44 VAL C C 1.962 -3.793 7.102 1.00 . A A . 44 VAL C 1 1
14 21102 1 1 44 VAL CA C 1.343 -4.656 6.010 1.00 . A A . 44 VAL CA 1 1
14 21103 1 1 44 VAL CB C 1.175 -3.814 4.724 1.00 . A A . 44 VAL CB 1 1
14 21104 1 1 44 VAL CG1 C 2.516 -3.289 4.240 1.00 . A A . 44 VAL CG1 1 1
14 21105 1 1 44 VAL CG2 C 0.496 -4.628 3.632 1.00 . A A . 44 VAL CG2 1 1
14 21106 1 1 44 VAL H H -0.756 -4.736 6.254 1.00 . A A . 44 VAL H 1 1
14 21107 1 1 44 VAL HA H 2.009 -5.480 5.795 1.00 . A A . 44 VAL HA 1 1
14 21108 1 1 44 VAL HB H 0.548 -2.966 4.953 1.00 . A A . 44 VAL HB 1 1
14 21109 1 1 44 VAL HG11 H 2.973 -2.695 5.017 1.00 . A A . 44 VAL HG11 1 1
14 21110 1 1 44 VAL HG12 H 2.365 -2.678 3.362 1.00 . A A . 44 VAL HG12 1 1
14 21111 1 1 44 VAL HG13 H 3.162 -4.119 3.994 1.00 . A A . 44 VAL HG13 1 1
14 21112 1 1 44 VAL HG21 H 0.410 -4.028 2.738 1.00 . A A . 44 VAL HG21 1 1
14 21113 1 1 44 VAL HG22 H -0.488 -4.925 3.963 1.00 . A A . 44 VAL HG22 1 1
14 21114 1 1 44 VAL HG23 H 1.085 -5.509 3.418 1.00 . A A . 44 VAL HG23 1 1
14 21115 1 1 44 VAL N N 0.074 -5.211 6.460 1.00 . A A . 44 VAL N 1 1
14 21116 1 1 44 VAL O O 1.345 -2.842 7.580 1.00 . A A . 44 VAL O 1 1
14 21117 1 1 45 LYS C C 4.487 -2.111 8.001 1.00 . A A . 45 LYS C 1 1
14 21118 1 1 45 LYS CA C 3.883 -3.400 8.545 1.00 . A A . 45 LYS CA 1 1
14 21119 1 1 45 LYS CB C 4.985 -4.267 9.170 1.00 . A A . 45 LYS CB 1 1
14 21120 1 1 45 LYS CD C 3.551 -6.288 9.705 1.00 . A A . 45 LYS CD 1 1
14 21121 1 1 45 LYS CE C 4.256 -7.230 8.741 1.00 . A A . 45 LYS CE 1 1
14 21122 1 1 45 LYS CG C 4.492 -5.224 10.249 1.00 . A A . 45 LYS CG 1 1
14 21123 1 1 45 LYS H H 3.636 -4.869 7.042 1.00 . A A . 45 LYS H 1 1
14 21124 1 1 45 LYS HA H 3.160 -3.148 9.305 1.00 . A A . 45 LYS HA 1 1
14 21125 1 1 45 LYS HB2 H 5.451 -4.851 8.391 1.00 . A A . 45 LYS HB2 1 1
14 21126 1 1 45 LYS HB3 H 5.726 -3.618 9.611 1.00 . A A . 45 LYS HB3 1 1
14 21127 1 1 45 LYS HD2 H 3.163 -6.864 10.533 1.00 . A A . 45 LYS HD2 1 1
14 21128 1 1 45 LYS HD3 H 2.733 -5.804 9.190 1.00 . A A . 45 LYS HD3 1 1
14 21129 1 1 45 LYS HE2 H 4.628 -6.658 7.906 1.00 . A A . 45 LYS HE2 1 1
14 21130 1 1 45 LYS HE3 H 5.083 -7.694 9.256 1.00 . A A . 45 LYS HE3 1 1
14 21131 1 1 45 LYS HG2 H 5.346 -5.713 10.691 1.00 . A A . 45 LYS HG2 1 1
14 21132 1 1 45 LYS HG3 H 3.975 -4.654 11.007 1.00 . A A . 45 LYS HG3 1 1
14 21133 1 1 45 LYS HZ1 H 3.022 -8.891 9.026 1.00 . A A . 45 LYS HZ1 1 1
14 21134 1 1 45 LYS HZ2 H 3.841 -8.889 7.540 1.00 . A A . 45 LYS HZ2 1 1
14 21135 1 1 45 LYS HZ3 H 2.511 -7.863 7.778 1.00 . A A . 45 LYS HZ3 1 1
14 21136 1 1 45 LYS N N 3.184 -4.127 7.490 1.00 . A A . 45 LYS N 1 1
14 21137 1 1 45 LYS NZ N 3.344 -8.290 8.235 1.00 . A A . 45 LYS NZ 1 1
14 21138 1 1 45 LYS O O 4.347 -1.799 6.817 1.00 . A A . 45 LYS O 1 1
14 21139 1 1 46 ARG C C 7.216 -0.354 8.035 1.00 . A A . 46 ARG C 1 1
14 21140 1 1 46 ARG CA C 5.777 -0.108 8.477 1.00 . A A . 46 ARG CA 1 1
14 21141 1 1 46 ARG CB C 5.748 0.888 9.642 1.00 . A A . 46 ARG CB 1 1
14 21142 1 1 46 ARG CD C 6.620 3.019 10.651 1.00 . A A . 46 ARG CD 1 1
14 21143 1 1 46 ARG CG C 6.629 2.113 9.431 1.00 . A A . 46 ARG CG 1 1
14 21144 1 1 46 ARG CZ C 4.663 3.813 11.937 1.00 . A A . 46 ARG CZ 1 1
14 21145 1 1 46 ARG H H 5.196 -1.647 9.807 1.00 . A A . 46 ARG H 1 1
14 21146 1 1 46 ARG HA H 5.221 0.303 7.648 1.00 . A A . 46 ARG HA 1 1
14 21147 1 1 46 ARG HB2 H 4.734 1.226 9.785 1.00 . A A . 46 ARG HB2 1 1
14 21148 1 1 46 ARG HB3 H 6.080 0.384 10.537 1.00 . A A . 46 ARG HB3 1 1
14 21149 1 1 46 ARG HD2 H 6.784 2.417 11.532 1.00 . A A . 46 ARG HD2 1 1
14 21150 1 1 46 ARG HD3 H 7.421 3.737 10.555 1.00 . A A . 46 ARG HD3 1 1
14 21151 1 1 46 ARG HE H 5.021 4.225 10.014 1.00 . A A . 46 ARG HE 1 1
14 21152 1 1 46 ARG HG2 H 7.642 1.787 9.245 1.00 . A A . 46 ARG HG2 1 1
14 21153 1 1 46 ARG HG3 H 6.263 2.665 8.578 1.00 . A A . 46 ARG HG3 1 1
14 21154 1 1 46 ARG HH11 H 5.881 2.567 12.982 1.00 . A A . 46 ARG HH11 1 1
14 21155 1 1 46 ARG HH12 H 4.529 3.217 13.870 1.00 . A A . 46 ARG HH12 1 1
14 21156 1 1 46 ARG HH21 H 3.263 5.079 11.187 1.00 . A A . 46 ARG HH21 1 1
14 21157 1 1 46 ARG HH22 H 3.044 4.622 12.851 1.00 . A A . 46 ARG HH22 1 1
14 21158 1 1 46 ARG N N 5.138 -1.356 8.871 1.00 . A A . 46 ARG N 1 1
14 21159 1 1 46 ARG NE N 5.354 3.738 10.799 1.00 . A A . 46 ARG NE 1 1
14 21160 1 1 46 ARG NH1 N 5.056 3.142 13.011 1.00 . A A . 46 ARG NH1 1 1
14 21161 1 1 46 ARG NH2 N 3.567 4.562 11.996 1.00 . A A . 46 ARG NH2 1 1
14 21162 1 1 46 ARG O O 8.005 -0.954 8.766 1.00 . A A . 46 ARG O 1 1
14 21163 1 1 47 ARG C C 9.206 1.172 5.400 1.00 . A A . 47 ARG C 1 1
14 21164 1 1 47 ARG CA C 8.909 0.010 6.336 1.00 . A A . 47 ARG CA 1 1
14 21165 1 1 47 ARG CB C 9.143 -1.318 5.605 1.00 . A A . 47 ARG CB 1 1
14 21166 1 1 47 ARG CD C 8.621 -2.792 3.636 1.00 . A A . 47 ARG CD 1 1
14 21167 1 1 47 ARG CG C 8.263 -1.513 4.378 1.00 . A A . 47 ARG CG 1 1
14 21168 1 1 47 ARG CZ C 10.821 -3.751 3.037 1.00 . A A . 47 ARG CZ 1 1
14 21169 1 1 47 ARG H H 6.858 0.519 6.271 1.00 . A A . 47 ARG H 1 1
14 21170 1 1 47 ARG HA H 9.577 0.069 7.182 1.00 . A A . 47 ARG HA 1 1
14 21171 1 1 47 ARG HB2 H 10.175 -1.363 5.290 1.00 . A A . 47 ARG HB2 1 1
14 21172 1 1 47 ARG HB3 H 8.950 -2.128 6.290 1.00 . A A . 47 ARG HB3 1 1
14 21173 1 1 47 ARG HD2 H 8.596 -3.616 4.334 1.00 . A A . 47 ARG HD2 1 1
14 21174 1 1 47 ARG HD3 H 7.889 -2.960 2.859 1.00 . A A . 47 ARG HD3 1 1
14 21175 1 1 47 ARG HE H 10.204 -1.900 2.567 1.00 . A A . 47 ARG HE 1 1
14 21176 1 1 47 ARG HG2 H 7.230 -1.568 4.690 1.00 . A A . 47 ARG HG2 1 1
14 21177 1 1 47 ARG HG3 H 8.397 -0.674 3.713 1.00 . A A . 47 ARG HG3 1 1
14 21178 1 1 47 ARG HH11 H 9.639 -4.966 4.150 1.00 . A A . 47 ARG HH11 1 1
14 21179 1 1 47 ARG HH12 H 11.178 -5.639 3.701 1.00 . A A . 47 ARG HH12 1 1
14 21180 1 1 47 ARG HH21 H 12.226 -2.804 1.903 1.00 . A A . 47 ARG HH21 1 1
14 21181 1 1 47 ARG HH22 H 12.635 -4.422 2.416 1.00 . A A . 47 ARG HH22 1 1
14 21182 1 1 47 ARG N N 7.548 0.103 6.837 1.00 . A A . 47 ARG N 1 1
14 21183 1 1 47 ARG NE N 9.954 -2.734 3.026 1.00 . A A . 47 ARG NE 1 1
14 21184 1 1 47 ARG NH1 N 10.520 -4.875 3.675 1.00 . A A . 47 ARG NH1 1 1
14 21185 1 1 47 ARG NH2 N 11.984 -3.650 2.403 1.00 . A A . 47 ARG NH2 1 1
14 21186 1 1 47 ARG O O 8.297 1.723 4.773 1.00 . A A . 47 ARG O 1 1
14 21187 1 1 48 ARG C C 11.270 1.995 3.069 1.00 . A A . 48 ARG C 1 1
14 21188 1 1 48 ARG CA C 10.885 2.605 4.409 1.00 . A A . 48 ARG CA 1 1
14 21189 1 1 48 ARG CB C 12.074 3.375 4.985 1.00 . A A . 48 ARG CB 1 1
14 21190 1 1 48 ARG CD C 13.059 4.713 6.870 1.00 . A A . 48 ARG CD 1 1
14 21191 1 1 48 ARG CG C 11.831 3.965 6.365 1.00 . A A . 48 ARG CG 1 1
14 21192 1 1 48 ARG CZ C 15.436 4.235 7.347 1.00 . A A . 48 ARG CZ 1 1
14 21193 1 1 48 ARG H H 11.143 1.100 5.871 1.00 . A A . 48 ARG H 1 1
14 21194 1 1 48 ARG HA H 10.054 3.280 4.267 1.00 . A A . 48 ARG HA 1 1
14 21195 1 1 48 ARG HB2 H 12.918 2.706 5.050 1.00 . A A . 48 ARG HB2 1 1
14 21196 1 1 48 ARG HB3 H 12.322 4.184 4.312 1.00 . A A . 48 ARG HB3 1 1
14 21197 1 1 48 ARG HD2 H 13.222 5.576 6.243 1.00 . A A . 48 ARG HD2 1 1
14 21198 1 1 48 ARG HD3 H 12.876 5.035 7.884 1.00 . A A . 48 ARG HD3 1 1
14 21199 1 1 48 ARG HE H 14.180 2.986 6.416 1.00 . A A . 48 ARG HE 1 1
14 21200 1 1 48 ARG HG2 H 10.999 4.650 6.314 1.00 . A A . 48 ARG HG2 1 1
14 21201 1 1 48 ARG HG3 H 11.601 3.165 7.053 1.00 . A A . 48 ARG HG3 1 1
14 21202 1 1 48 ARG HH11 H 14.803 6.057 7.978 1.00 . A A . 48 ARG HH11 1 1
14 21203 1 1 48 ARG HH12 H 16.466 5.691 8.315 1.00 . A A . 48 ARG HH12 1 1
14 21204 1 1 48 ARG HH21 H 16.361 2.511 6.824 1.00 . A A . 48 ARG HH21 1 1
14 21205 1 1 48 ARG HH22 H 17.367 3.674 7.638 1.00 . A A . 48 ARG HH22 1 1
14 21206 1 1 48 ARG N N 10.470 1.550 5.316 1.00 . A A . 48 ARG N 1 1
14 21207 1 1 48 ARG NE N 14.258 3.874 6.845 1.00 . A A . 48 ARG NE 1 1
14 21208 1 1 48 ARG NH1 N 15.581 5.423 7.923 1.00 . A A . 48 ARG NH1 1 1
14 21209 1 1 48 ARG NH2 N 16.469 3.407 7.266 1.00 . A A . 48 ARG NH2 1 1
14 21210 1 1 48 ARG O O 11.817 0.892 3.026 1.00 . A A . 48 ARG O 1 1
14 21211 1 1 49 VAL C C 11.509 3.348 -0.315 1.00 . A A . 49 VAL C 1 1
14 21212 1 1 49 VAL CA C 11.295 2.193 0.657 1.00 . A A . 49 VAL CA 1 1
14 21213 1 1 49 VAL CB C 10.171 1.262 0.139 1.00 . A A . 49 VAL CB 1 1
14 21214 1 1 49 VAL CG1 C 8.898 2.046 -0.135 1.00 . A A . 49 VAL CG1 1 1
14 21215 1 1 49 VAL CG2 C 10.617 0.488 -1.098 1.00 . A A . 49 VAL CG2 1 1
14 21216 1 1 49 VAL H H 10.545 3.574 2.076 1.00 . A A . 49 VAL H 1 1
14 21217 1 1 49 VAL HA H 12.208 1.619 0.724 1.00 . A A . 49 VAL HA 1 1
14 21218 1 1 49 VAL HB H 9.952 0.545 0.918 1.00 . A A . 49 VAL HB 1 1
14 21219 1 1 49 VAL HG11 H 8.562 2.516 0.778 1.00 . A A . 49 VAL HG11 1 1
14 21220 1 1 49 VAL HG12 H 8.133 1.376 -0.498 1.00 . A A . 49 VAL HG12 1 1
14 21221 1 1 49 VAL HG13 H 9.096 2.803 -0.879 1.00 . A A . 49 VAL HG13 1 1
14 21222 1 1 49 VAL HG21 H 10.898 1.183 -1.875 1.00 . A A . 49 VAL HG21 1 1
14 21223 1 1 49 VAL HG22 H 9.804 -0.132 -1.446 1.00 . A A . 49 VAL HG22 1 1
14 21224 1 1 49 VAL HG23 H 11.463 -0.135 -0.848 1.00 . A A . 49 VAL HG23 1 1
14 21225 1 1 49 VAL N N 10.980 2.696 1.986 1.00 . A A . 49 VAL N 1 1
14 21226 1 1 49 VAL O O 11.044 4.466 -0.082 1.00 . A A . 49 VAL O 1 1
14 21227 1 1 50 ASN C C 11.371 3.964 -3.482 1.00 . A A . 50 ASN C 1 1
14 21228 1 1 50 ASN CA C 12.457 4.076 -2.421 1.00 . A A . 50 ASN CA 1 1
14 21229 1 1 50 ASN CB C 13.856 3.915 -3.045 1.00 . A A . 50 ASN CB 1 1
14 21230 1 1 50 ASN CG C 14.096 2.556 -3.699 1.00 . A A . 50 ASN CG 1 1
14 21231 1 1 50 ASN H H 12.628 2.191 -1.491 1.00 . A A . 50 ASN H 1 1
14 21232 1 1 50 ASN HA H 12.390 5.050 -1.958 1.00 . A A . 50 ASN HA 1 1
14 21233 1 1 50 ASN HB2 H 13.988 4.673 -3.800 1.00 . A A . 50 ASN HB2 1 1
14 21234 1 1 50 ASN HB3 H 14.599 4.056 -2.273 1.00 . A A . 50 ASN HB3 1 1
14 21235 1 1 50 ASN HD21 H 16.013 2.621 -3.167 1.00 . A A . 50 ASN HD21 1 1
14 21236 1 1 50 ASN HD22 H 15.512 1.209 -4.036 1.00 . A A . 50 ASN HD22 1 1
14 21237 1 1 50 ASN N N 12.238 3.083 -1.386 1.00 . A A . 50 ASN N 1 1
14 21238 1 1 50 ASN ND2 N 15.329 2.081 -3.628 1.00 . A A . 50 ASN ND2 1 1
14 21239 1 1 50 ASN O O 10.688 2.944 -3.577 1.00 . A A . 50 ASN O 1 1
14 21240 1 1 50 ASN OD1 O 13.194 1.938 -4.259 1.00 . A A . 50 ASN OD1 1 1
14 21241 1 1 51 ILE C C 10.750 4.355 -6.597 1.00 . A A . 51 ILE C 1 1
14 21242 1 1 51 ILE CA C 10.216 5.025 -5.335 1.00 . A A . 51 ILE CA 1 1
14 21243 1 1 51 ILE CB C 9.795 6.464 -5.673 1.00 . A A . 51 ILE CB 1 1
14 21244 1 1 51 ILE CD1 C 10.675 8.705 -6.525 1.00 . A A . 51 ILE CD1 1 1
14 21245 1 1 51 ILE CG1 C 11.018 7.304 -6.069 1.00 . A A . 51 ILE CG1 1 1
14 21246 1 1 51 ILE CG2 C 9.064 7.091 -4.491 1.00 . A A . 51 ILE CG2 1 1
14 21247 1 1 51 ILE H H 11.753 5.816 -4.126 1.00 . A A . 51 ILE H 1 1
14 21248 1 1 51 ILE HA H 9.346 4.485 -4.989 1.00 . A A . 51 ILE HA 1 1
14 21249 1 1 51 ILE HB H 9.114 6.426 -6.504 1.00 . A A . 51 ILE HB 1 1
14 21250 1 1 51 ILE HD11 H 10.191 9.239 -5.721 1.00 . A A . 51 ILE HD11 1 1
14 21251 1 1 51 ILE HD12 H 10.014 8.654 -7.377 1.00 . A A . 51 ILE HD12 1 1
14 21252 1 1 51 ILE HD13 H 11.582 9.221 -6.805 1.00 . A A . 51 ILE HD13 1 1
14 21253 1 1 51 ILE HG12 H 11.679 7.385 -5.218 1.00 . A A . 51 ILE HG12 1 1
14 21254 1 1 51 ILE HG13 H 11.539 6.807 -6.874 1.00 . A A . 51 ILE HG13 1 1
14 21255 1 1 51 ILE HG21 H 9.719 7.114 -3.634 1.00 . A A . 51 ILE HG21 1 1
14 21256 1 1 51 ILE HG22 H 8.187 6.504 -4.259 1.00 . A A . 51 ILE HG22 1 1
14 21257 1 1 51 ILE HG23 H 8.767 8.098 -4.746 1.00 . A A . 51 ILE HG23 1 1
14 21258 1 1 51 ILE N N 11.208 5.013 -4.272 1.00 . A A . 51 ILE N 1 1
14 21259 1 1 51 ILE O O 10.087 4.336 -7.634 1.00 . A A . 51 ILE O 1 1
14 21260 1 1 52 LEU C C 12.180 1.783 -7.917 1.00 . A A . 52 LEU C 1 1
14 21261 1 1 52 LEU CA C 12.625 3.218 -7.650 1.00 . A A . 52 LEU CA 1 1
14 21262 1 1 52 LEU CB C 14.148 3.254 -7.461 1.00 . A A . 52 LEU CB 1 1
14 21263 1 1 52 LEU CD1 C 14.442 5.541 -6.424 1.00 . A A . 52 LEU CD1 1 1
14 21264 1 1 52 LEU CD2 C 16.320 4.484 -7.678 1.00 . A A . 52 LEU CD2 1 1
14 21265 1 1 52 LEU CG C 14.812 4.634 -7.588 1.00 . A A . 52 LEU CG 1 1
14 21266 1 1 52 LEU H H 12.371 3.732 -5.614 1.00 . A A . 52 LEU H 1 1
14 21267 1 1 52 LEU HA H 12.368 3.823 -8.509 1.00 . A A . 52 LEU HA 1 1
14 21268 1 1 52 LEU HB2 H 14.373 2.864 -6.480 1.00 . A A . 52 LEU HB2 1 1
14 21269 1 1 52 LEU HB3 H 14.592 2.602 -8.197 1.00 . A A . 52 LEU HB3 1 1
14 21270 1 1 52 LEU HD11 H 14.884 6.515 -6.573 1.00 . A A . 52 LEU HD11 1 1
14 21271 1 1 52 LEU HD12 H 14.810 5.114 -5.505 1.00 . A A . 52 LEU HD12 1 1
14 21272 1 1 52 LEU HD13 H 13.367 5.637 -6.371 1.00 . A A . 52 LEU HD13 1 1
14 21273 1 1 52 LEU HD21 H 16.684 3.972 -6.799 1.00 . A A . 52 LEU HD21 1 1
14 21274 1 1 52 LEU HD22 H 16.776 5.461 -7.741 1.00 . A A . 52 LEU HD22 1 1
14 21275 1 1 52 LEU HD23 H 16.573 3.912 -8.560 1.00 . A A . 52 LEU HD23 1 1
14 21276 1 1 52 LEU HG H 14.472 5.105 -8.499 1.00 . A A . 52 LEU HG 1 1
14 21277 1 1 52 LEU N N 11.942 3.782 -6.494 1.00 . A A . 52 LEU N 1 1
14 21278 1 1 52 LEU O O 12.510 1.209 -8.956 1.00 . A A . 52 LEU O 1 1
14 21279 1 1 53 HIS C C 9.505 -0.296 -6.831 1.00 . A A . 53 HIS C 1 1
14 21280 1 1 53 HIS CA C 10.996 -0.180 -7.137 1.00 . A A . 53 HIS CA 1 1
14 21281 1 1 53 HIS CB C 11.805 -1.107 -6.223 1.00 . A A . 53 HIS CB 1 1
14 21282 1 1 53 HIS CD2 C 11.232 -3.643 -6.167 1.00 . A A . 53 HIS CD2 1 1
14 21283 1 1 53 HIS CE1 C 12.335 -4.252 -7.957 1.00 . A A . 53 HIS CE1 1 1
14 21284 1 1 53 HIS CG C 11.820 -2.536 -6.679 1.00 . A A . 53 HIS CG 1 1
14 21285 1 1 53 HIS H H 11.205 1.697 -6.174 1.00 . A A . 53 HIS H 1 1
14 21286 1 1 53 HIS HA H 11.162 -0.470 -8.165 1.00 . A A . 53 HIS HA 1 1
14 21287 1 1 53 HIS HB2 H 12.827 -0.760 -6.184 1.00 . A A . 53 HIS HB2 1 1
14 21288 1 1 53 HIS HB3 H 11.384 -1.079 -5.228 1.00 . A A . 53 HIS HB3 1 1
14 21289 1 1 53 HIS HD1 H 13.037 -2.375 -8.400 1.00 . A A . 53 HIS HD1 1 1
14 21290 1 1 53 HIS HD2 H 10.611 -3.689 -5.283 1.00 . A A . 53 HIS HD2 1 1
14 21291 1 1 53 HIS HE1 H 12.756 -4.850 -8.753 1.00 . A A . 53 HIS HE1 1 1
14 21292 1 1 53 HIS HE2 H 11.486 -5.650 -6.735 1.00 . A A . 53 HIS HE2 1 1
14 21293 1 1 53 HIS N N 11.446 1.197 -6.983 1.00 . A A . 53 HIS N 1 1
14 21294 1 1 53 HIS ND1 N 12.502 -2.955 -7.799 1.00 . A A . 53 HIS ND1 1 1
14 21295 1 1 53 HIS NE2 N 11.569 -4.700 -6.982 1.00 . A A . 53 HIS NE2 1 1
14 21296 1 1 53 HIS O O 9.028 -1.338 -6.371 1.00 . A A . 53 HIS O 1 1
14 21297 1 1 54 LEU C C 6.580 1.267 -8.114 1.00 . A A . 54 LEU C 1 1
14 21298 1 1 54 LEU CA C 7.328 0.793 -6.874 1.00 . A A . 54 LEU CA 1 1
14 21299 1 1 54 LEU CB C 6.984 1.709 -5.696 1.00 . A A . 54 LEU CB 1 1
14 21300 1 1 54 LEU CD1 C 7.178 2.302 -3.275 1.00 . A A . 54 LEU CD1 1 1
14 21301 1 1 54 LEU CD2 C 6.946 -0.092 -3.951 1.00 . A A . 54 LEU CD2 1 1
14 21302 1 1 54 LEU CG C 7.518 1.266 -4.333 1.00 . A A . 54 LEU CG 1 1
14 21303 1 1 54 LEU H H 9.198 1.567 -7.489 1.00 . A A . 54 LEU H 1 1
14 21304 1 1 54 LEU HA H 7.014 -0.214 -6.641 1.00 . A A . 54 LEU HA 1 1
14 21305 1 1 54 LEU HB2 H 7.380 2.691 -5.908 1.00 . A A . 54 LEU HB2 1 1
14 21306 1 1 54 LEU HB3 H 5.909 1.784 -5.628 1.00 . A A . 54 LEU HB3 1 1
14 21307 1 1 54 LEU HD11 H 6.107 2.416 -3.212 1.00 . A A . 54 LEU HD11 1 1
14 21308 1 1 54 LEU HD12 H 7.626 3.249 -3.540 1.00 . A A . 54 LEU HD12 1 1
14 21309 1 1 54 LEU HD13 H 7.564 1.978 -2.319 1.00 . A A . 54 LEU HD13 1 1
14 21310 1 1 54 LEU HD21 H 7.222 -0.820 -4.699 1.00 . A A . 54 LEU HD21 1 1
14 21311 1 1 54 LEU HD22 H 5.870 -0.027 -3.891 1.00 . A A . 54 LEU HD22 1 1
14 21312 1 1 54 LEU HD23 H 7.342 -0.392 -2.992 1.00 . A A . 54 LEU HD23 1 1
14 21313 1 1 54 LEU HG H 8.591 1.178 -4.383 1.00 . A A . 54 LEU HG 1 1
14 21314 1 1 54 LEU N N 8.768 0.772 -7.107 1.00 . A A . 54 LEU N 1 1
14 21315 1 1 54 LEU O O 7.035 2.174 -8.817 1.00 . A A . 54 LEU O 1 1
14 21316 1 1 55 GLU C C 3.190 1.438 -8.894 1.00 . A A . 55 GLU C 1 1
14 21317 1 1 55 GLU CA C 4.561 1.081 -9.457 1.00 . A A . 55 GLU CA 1 1
14 21318 1 1 55 GLU CB C 4.420 0.005 -10.537 1.00 . A A . 55 GLU CB 1 1
14 21319 1 1 55 GLU CD C 5.391 -0.999 -12.639 1.00 . A A . 55 GLU CD 1 1
14 21320 1 1 55 GLU CG C 5.639 -0.117 -11.435 1.00 . A A . 55 GLU CG 1 1
14 21321 1 1 55 GLU H H 5.181 -0.137 -7.843 1.00 . A A . 55 GLU H 1 1
14 21322 1 1 55 GLU HA H 4.996 1.966 -9.899 1.00 . A A . 55 GLU HA 1 1
14 21323 1 1 55 GLU HB2 H 4.254 -0.948 -10.059 1.00 . A A . 55 GLU HB2 1 1
14 21324 1 1 55 GLU HB3 H 3.568 0.243 -11.153 1.00 . A A . 55 GLU HB3 1 1
14 21325 1 1 55 GLU HG2 H 5.912 0.867 -11.783 1.00 . A A . 55 GLU HG2 1 1
14 21326 1 1 55 GLU HG3 H 6.453 -0.535 -10.861 1.00 . A A . 55 GLU HG3 1 1
14 21327 1 1 55 GLU N N 5.443 0.642 -8.386 1.00 . A A . 55 GLU N 1 1
14 21328 1 1 55 GLU O O 2.695 0.768 -7.989 1.00 . A A . 55 GLU O 1 1
14 21329 1 1 55 GLU OE1 O 4.508 -0.660 -13.457 1.00 . A A . 55 GLU OE1 1 1
14 21330 1 1 55 GLU OE2 O 6.088 -2.023 -12.789 1.00 . A A . 55 GLU OE2 1 1
14 21331 1 1 56 PRO C C 0.103 2.142 -9.464 1.00 . A A . 56 PRO C 1 1
14 21332 1 1 56 PRO CA C 1.266 2.964 -8.920 1.00 . A A . 56 PRO CA 1 1
14 21333 1 1 56 PRO CB C 1.199 4.394 -9.446 1.00 . A A . 56 PRO CB 1 1
14 21334 1 1 56 PRO CD C 3.075 3.346 -10.507 1.00 . A A . 56 PRO CD 1 1
14 21335 1 1 56 PRO CG C 1.985 4.366 -10.710 1.00 . A A . 56 PRO CG 1 1
14 21336 1 1 56 PRO HA H 1.229 2.972 -7.842 1.00 . A A . 56 PRO HA 1 1
14 21337 1 1 56 PRO HB2 H 0.169 4.668 -9.624 1.00 . A A . 56 PRO HB2 1 1
14 21338 1 1 56 PRO HB3 H 1.638 5.067 -8.725 1.00 . A A . 56 PRO HB3 1 1
14 21339 1 1 56 PRO HD2 H 3.219 2.764 -11.406 1.00 . A A . 56 PRO HD2 1 1
14 21340 1 1 56 PRO HD3 H 3.997 3.832 -10.223 1.00 . A A . 56 PRO HD3 1 1
14 21341 1 1 56 PRO HG2 H 1.346 4.073 -11.531 1.00 . A A . 56 PRO HG2 1 1
14 21342 1 1 56 PRO HG3 H 2.414 5.339 -10.898 1.00 . A A . 56 PRO HG3 1 1
14 21343 1 1 56 PRO N N 2.564 2.501 -9.409 1.00 . A A . 56 PRO N 1 1
14 21344 1 1 56 PRO O O 0.099 1.739 -10.632 1.00 . A A . 56 PRO O 1 1
14 21345 1 1 57 THR C C -3.047 2.192 -9.703 1.00 . A A . 57 THR C 1 1
14 21346 1 1 57 THR CA C -2.088 1.212 -9.035 1.00 . A A . 57 THR CA 1 1
14 21347 1 1 57 THR CB C -2.781 0.540 -7.835 1.00 . A A . 57 THR CB 1 1
14 21348 1 1 57 THR CG2 C -2.070 -0.747 -7.444 1.00 . A A . 57 THR CG2 1 1
14 21349 1 1 57 THR H H -0.796 2.178 -7.677 1.00 . A A . 57 THR H 1 1
14 21350 1 1 57 THR HA H -1.811 0.446 -9.746 1.00 . A A . 57 THR HA 1 1
14 21351 1 1 57 THR HB H -3.797 0.302 -8.115 1.00 . A A . 57 THR HB 1 1
14 21352 1 1 57 THR HG1 H -3.668 1.864 -6.659 1.00 . A A . 57 THR HG1 1 1
14 21353 1 1 57 THR HG21 H -1.045 -0.530 -7.184 1.00 . A A . 57 THR HG21 1 1
14 21354 1 1 57 THR HG22 H -2.092 -1.437 -8.274 1.00 . A A . 57 THR HG22 1 1
14 21355 1 1 57 THR HG23 H -2.570 -1.190 -6.596 1.00 . A A . 57 THR HG23 1 1
14 21356 1 1 57 THR N N -0.881 1.894 -8.614 1.00 . A A . 57 THR N 1 1
14 21357 1 1 57 THR O O -2.802 3.400 -9.712 1.00 . A A . 57 THR O 1 1
14 21358 1 1 57 THR OG1 O -2.803 1.441 -6.721 1.00 . A A . 57 THR OG1 1 1
14 21359 1 1 58 ASP C C -5.852 3.388 -9.909 1.00 . A A . 58 ASP C 1 1
14 21360 1 1 58 ASP CA C -5.130 2.505 -10.922 1.00 . A A . 58 ASP CA 1 1
14 21361 1 1 58 ASP CB C -6.147 1.629 -11.665 1.00 . A A . 58 ASP CB 1 1
14 21362 1 1 58 ASP CG C -7.280 2.437 -12.273 1.00 . A A . 58 ASP CG 1 1
14 21363 1 1 58 ASP H H -4.253 0.700 -10.249 1.00 . A A . 58 ASP H 1 1
14 21364 1 1 58 ASP HA H -4.622 3.135 -11.635 1.00 . A A . 58 ASP HA 1 1
14 21365 1 1 58 ASP HB2 H -5.645 1.099 -12.460 1.00 . A A . 58 ASP HB2 1 1
14 21366 1 1 58 ASP HB3 H -6.570 0.915 -10.974 1.00 . A A . 58 ASP HB3 1 1
14 21367 1 1 58 ASP N N -4.127 1.670 -10.266 1.00 . A A . 58 ASP N 1 1
14 21368 1 1 58 ASP O O -6.192 4.536 -10.196 1.00 . A A . 58 ASP O 1 1
14 21369 1 1 58 ASP OD1 O -7.075 3.040 -13.346 1.00 . A A . 58 ASP OD1 1 1
14 21370 1 1 58 ASP OD2 O -8.380 2.470 -11.673 1.00 . A A . 58 ASP OD2 1 1
14 21371 1 1 59 LYS C C -6.039 3.785 -6.434 1.00 . A A . 59 LYS C 1 1
14 21372 1 1 59 LYS CA C -6.851 3.533 -7.699 1.00 . A A . 59 LYS CA 1 1
14 21373 1 1 59 LYS CB C -8.094 2.708 -7.369 1.00 . A A . 59 LYS CB 1 1
14 21374 1 1 59 LYS CD C -10.119 1.518 -8.267 1.00 . A A . 59 LYS CD 1 1
14 21375 1 1 59 LYS CE C -10.997 1.294 -9.489 1.00 . A A . 59 LYS CE 1 1
14 21376 1 1 59 LYS CG C -8.987 2.480 -8.572 1.00 . A A . 59 LYS CG 1 1
14 21377 1 1 59 LYS H H -5.670 1.981 -8.507 1.00 . A A . 59 LYS H 1 1
14 21378 1 1 59 LYS HA H -7.163 4.483 -8.107 1.00 . A A . 59 LYS HA 1 1
14 21379 1 1 59 LYS HB2 H -7.788 1.746 -6.984 1.00 . A A . 59 LYS HB2 1 1
14 21380 1 1 59 LYS HB3 H -8.668 3.226 -6.614 1.00 . A A . 59 LYS HB3 1 1
14 21381 1 1 59 LYS HD2 H -9.702 0.573 -7.954 1.00 . A A . 59 LYS HD2 1 1
14 21382 1 1 59 LYS HD3 H -10.722 1.929 -7.471 1.00 . A A . 59 LYS HD3 1 1
14 21383 1 1 59 LYS HE2 H -11.760 0.571 -9.239 1.00 . A A . 59 LYS HE2 1 1
14 21384 1 1 59 LYS HE3 H -11.465 2.230 -9.753 1.00 . A A . 59 LYS HE3 1 1
14 21385 1 1 59 LYS HG2 H -9.409 3.426 -8.876 1.00 . A A . 59 LYS HG2 1 1
14 21386 1 1 59 LYS HG3 H -8.392 2.075 -9.377 1.00 . A A . 59 LYS HG3 1 1
14 21387 1 1 59 LYS HZ1 H -10.875 0.562 -11.447 1.00 . A A . 59 LYS HZ1 1 1
14 21388 1 1 59 LYS HZ2 H -9.693 -0.068 -10.404 1.00 . A A . 59 LYS HZ2 1 1
14 21389 1 1 59 LYS HZ3 H -9.548 1.519 -10.990 1.00 . A A . 59 LYS HZ3 1 1
14 21390 1 1 59 LYS N N -6.062 2.851 -8.714 1.00 . A A . 59 LYS N 1 1
14 21391 1 1 59 LYS NZ N -10.224 0.791 -10.660 1.00 . A A . 59 LYS NZ 1 1
14 21392 1 1 59 LYS O O -5.175 2.987 -6.068 1.00 . A A . 59 LYS O 1 1
14 21393 1 1 60 LYS C C -6.792 5.948 -3.648 1.00 . A A . 60 LYS C 1 1
14 21394 1 1 60 LYS CA C -5.736 5.255 -4.510 1.00 . A A . 60 LYS CA 1 1
14 21395 1 1 60 LYS CB C -4.499 6.143 -4.697 1.00 . A A . 60 LYS CB 1 1
14 21396 1 1 60 LYS CD C -5.544 8.379 -5.242 1.00 . A A . 60 LYS CD 1 1
14 21397 1 1 60 LYS CE C -5.582 9.517 -6.241 1.00 . A A . 60 LYS CE 1 1
14 21398 1 1 60 LYS CG C -4.647 7.254 -5.730 1.00 . A A . 60 LYS CG 1 1
14 21399 1 1 60 LYS H H -6.944 5.546 -6.200 1.00 . A A . 60 LYS H 1 1
14 21400 1 1 60 LYS HA H -5.435 4.340 -4.023 1.00 . A A . 60 LYS HA 1 1
14 21401 1 1 60 LYS HB2 H -4.273 6.602 -3.754 1.00 . A A . 60 LYS HB2 1 1
14 21402 1 1 60 LYS HB3 H -3.668 5.518 -4.990 1.00 . A A . 60 LYS HB3 1 1
14 21403 1 1 60 LYS HD2 H -6.544 7.996 -5.106 1.00 . A A . 60 LYS HD2 1 1
14 21404 1 1 60 LYS HD3 H -5.165 8.749 -4.301 1.00 . A A . 60 LYS HD3 1 1
14 21405 1 1 60 LYS HE2 H -6.252 10.281 -5.873 1.00 . A A . 60 LYS HE2 1 1
14 21406 1 1 60 LYS HE3 H -4.588 9.926 -6.333 1.00 . A A . 60 LYS HE3 1 1
14 21407 1 1 60 LYS HG2 H -3.669 7.657 -5.944 1.00 . A A . 60 LYS HG2 1 1
14 21408 1 1 60 LYS HG3 H -5.069 6.833 -6.630 1.00 . A A . 60 LYS HG3 1 1
14 21409 1 1 60 LYS HZ1 H -5.925 9.826 -8.284 1.00 . A A . 60 LYS HZ1 1 1
14 21410 1 1 60 LYS HZ2 H -7.061 8.811 -7.541 1.00 . A A . 60 LYS HZ2 1 1
14 21411 1 1 60 LYS HZ3 H -5.508 8.232 -7.887 1.00 . A A . 60 LYS HZ3 1 1
14 21412 1 1 60 LYS N N -6.317 4.911 -5.793 1.00 . A A . 60 LYS N 1 1
14 21413 1 1 60 LYS NZ N -6.050 9.064 -7.580 1.00 . A A . 60 LYS NZ 1 1
14 21414 1 1 60 LYS O O -7.939 6.088 -4.077 1.00 . A A . 60 LYS O 1 1
14 21415 1 1 61 ILE C C -6.832 8.440 -1.195 1.00 . A A . 61 ILE C 1 1
14 21416 1 1 61 ILE CA C -7.350 7.056 -1.559 1.00 . A A . 61 ILE CA 1 1
14 21417 1 1 61 ILE CB C -7.610 6.252 -0.264 1.00 . A A . 61 ILE CB 1 1
14 21418 1 1 61 ILE CD1 C -6.495 5.293 1.820 1.00 . A A . 61 ILE CD1 1 1
14 21419 1 1 61 ILE CG1 C -6.303 5.986 0.487 1.00 . A A . 61 ILE CG1 1 1
14 21420 1 1 61 ILE CG2 C -8.313 4.946 -0.589 1.00 . A A . 61 ILE CG2 1 1
14 21421 1 1 61 ILE H H -5.473 6.292 -2.186 1.00 . A A . 61 ILE H 1 1
14 21422 1 1 61 ILE HA H -8.288 7.163 -2.087 1.00 . A A . 61 ILE HA 1 1
14 21423 1 1 61 ILE HB H -8.267 6.836 0.364 1.00 . A A . 61 ILE HB 1 1
14 21424 1 1 61 ILE HD11 H -5.537 5.176 2.304 1.00 . A A . 61 ILE HD11 1 1
14 21425 1 1 61 ILE HD12 H -6.939 4.321 1.657 1.00 . A A . 61 ILE HD12 1 1
14 21426 1 1 61 ILE HD13 H -7.145 5.886 2.444 1.00 . A A . 61 ILE HD13 1 1
14 21427 1 1 61 ILE HG12 H -5.674 5.353 -0.118 1.00 . A A . 61 ILE HG12 1 1
14 21428 1 1 61 ILE HG13 H -5.801 6.927 0.666 1.00 . A A . 61 ILE HG13 1 1
14 21429 1 1 61 ILE HG21 H -7.714 4.382 -1.287 1.00 . A A . 61 ILE HG21 1 1
14 21430 1 1 61 ILE HG22 H -9.279 5.155 -1.028 1.00 . A A . 61 ILE HG22 1 1
14 21431 1 1 61 ILE HG23 H -8.445 4.375 0.318 1.00 . A A . 61 ILE HG23 1 1
14 21432 1 1 61 ILE N N -6.412 6.386 -2.458 1.00 . A A . 61 ILE N 1 1
14 21433 1 1 61 ILE O O -5.723 8.808 -1.575 1.00 . A A . 61 ILE O 1 1
14 21434 1 1 62 ASP C C -7.277 10.755 1.410 1.00 . A A . 62 ASP C 1 1
14 21435 1 1 62 ASP CA C -7.258 10.567 -0.103 1.00 . A A . 62 ASP CA 1 1
14 21436 1 1 62 ASP CB C -8.219 11.559 -0.764 1.00 . A A . 62 ASP CB 1 1
14 21437 1 1 62 ASP CG C -7.766 13.002 -0.635 1.00 . A A . 62 ASP CG 1 1
14 21438 1 1 62 ASP H H -8.477 8.833 -0.132 1.00 . A A . 62 ASP H 1 1
14 21439 1 1 62 ASP HA H -6.257 10.746 -0.465 1.00 . A A . 62 ASP HA 1 1
14 21440 1 1 62 ASP HB2 H -8.297 11.324 -1.815 1.00 . A A . 62 ASP HB2 1 1
14 21441 1 1 62 ASP HB3 H -9.193 11.464 -0.307 1.00 . A A . 62 ASP HB3 1 1
14 21442 1 1 62 ASP N N -7.626 9.200 -0.455 1.00 . A A . 62 ASP N 1 1
14 21443 1 1 62 ASP O O -8.339 10.723 2.034 1.00 . A A . 62 ASP O 1 1
14 21444 1 1 62 ASP OD1 O -7.938 13.595 0.446 1.00 . A A . 62 ASP OD1 1 1
14 21445 1 1 62 ASP OD2 O -7.273 13.563 -1.635 1.00 . A A . 62 ASP OD2 1 1
14 21446 1 1 63 ILE C C -4.950 12.251 3.703 1.00 . A A . 63 ILE C 1 1
14 21447 1 1 63 ILE CA C -5.983 11.167 3.427 1.00 . A A . 63 ILE CA 1 1
14 21448 1 1 63 ILE CB C -5.620 9.877 4.218 1.00 . A A . 63 ILE CB 1 1
14 21449 1 1 63 ILE CD1 C -3.102 9.600 3.801 1.00 . A A . 63 ILE CD1 1 1
14 21450 1 1 63 ILE CG1 C -4.498 9.081 3.529 1.00 . A A . 63 ILE CG1 1 1
14 21451 1 1 63 ILE CG2 C -6.843 9.000 4.423 1.00 . A A . 63 ILE CG2 1 1
14 21452 1 1 63 ILE H H -5.285 10.904 1.448 1.00 . A A . 63 ILE H 1 1
14 21453 1 1 63 ILE HA H -6.945 11.516 3.775 1.00 . A A . 63 ILE HA 1 1
14 21454 1 1 63 ILE HB H -5.273 10.181 5.194 1.00 . A A . 63 ILE HB 1 1
14 21455 1 1 63 ILE HD11 H -3.016 10.615 3.445 1.00 . A A . 63 ILE HD11 1 1
14 21456 1 1 63 ILE HD12 H -2.382 8.976 3.291 1.00 . A A . 63 ILE HD12 1 1
14 21457 1 1 63 ILE HD13 H -2.912 9.575 4.863 1.00 . A A . 63 ILE HD13 1 1
14 21458 1 1 63 ILE HG12 H -4.538 8.057 3.865 1.00 . A A . 63 ILE HG12 1 1
14 21459 1 1 63 ILE HG13 H -4.659 9.107 2.460 1.00 . A A . 63 ILE HG13 1 1
14 21460 1 1 63 ILE HG21 H -6.561 8.105 4.959 1.00 . A A . 63 ILE HG21 1 1
14 21461 1 1 63 ILE HG22 H -7.258 8.729 3.464 1.00 . A A . 63 ILE HG22 1 1
14 21462 1 1 63 ILE HG23 H -7.585 9.542 4.996 1.00 . A A . 63 ILE HG23 1 1
14 21463 1 1 63 ILE N N -6.101 10.928 1.995 1.00 . A A . 63 ILE N 1 1
14 21464 1 1 63 ILE O O -4.363 12.804 2.776 1.00 . A A . 63 ILE O 1 1
14 21465 1 1 64 GLN C C -2.535 12.761 5.958 1.00 . A A . 64 GLN C 1 1
14 21466 1 1 64 GLN CA C -3.724 13.517 5.371 1.00 . A A . 64 GLN CA 1 1
14 21467 1 1 64 GLN CB C -4.298 14.495 6.401 1.00 . A A . 64 GLN CB 1 1
14 21468 1 1 64 GLN CD C -2.455 16.239 6.228 1.00 . A A . 64 GLN CD 1 1
14 21469 1 1 64 GLN CG C -3.945 15.956 6.147 1.00 . A A . 64 GLN CG 1 1
14 21470 1 1 64 GLN H H -5.288 12.133 5.664 1.00 . A A . 64 GLN H 1 1
14 21471 1 1 64 GLN HA H -3.403 14.061 4.495 1.00 . A A . 64 GLN HA 1 1
14 21472 1 1 64 GLN HB2 H -5.374 14.404 6.400 1.00 . A A . 64 GLN HB2 1 1
14 21473 1 1 64 GLN HB3 H -3.927 14.224 7.379 1.00 . A A . 64 GLN HB3 1 1
14 21474 1 1 64 GLN HE21 H -2.262 15.953 4.269 1.00 . A A . 64 GLN HE21 1 1
14 21475 1 1 64 GLN HE22 H -0.802 16.355 5.118 1.00 . A A . 64 GLN HE22 1 1
14 21476 1 1 64 GLN HG2 H -4.291 16.227 5.160 1.00 . A A . 64 GLN HG2 1 1
14 21477 1 1 64 GLN HG3 H -4.451 16.562 6.883 1.00 . A A . 64 GLN HG3 1 1
14 21478 1 1 64 GLN N N -4.744 12.561 4.974 1.00 . A A . 64 GLN N 1 1
14 21479 1 1 64 GLN NE2 N -1.773 16.174 5.094 1.00 . A A . 64 GLN NE2 1 1
14 21480 1 1 64 GLN O O -2.696 11.637 6.438 1.00 . A A . 64 GLN O 1 1
14 21481 1 1 64 GLN OE1 O -1.924 16.530 7.301 1.00 . A A . 64 GLN OE1 1 1
14 21482 1 1 65 LYS C C -0.323 12.435 7.933 1.00 . A A . 65 LYS C 1 1
14 21483 1 1 65 LYS CA C -0.157 12.732 6.447 1.00 . A A . 65 LYS CA 1 1
14 21484 1 1 65 LYS CB C 1.077 13.614 6.228 1.00 . A A . 65 LYS CB 1 1
14 21485 1 1 65 LYS CD C 3.561 13.914 6.616 1.00 . A A . 65 LYS CD 1 1
14 21486 1 1 65 LYS CE C 3.934 13.911 5.144 1.00 . A A . 65 LYS CE 1 1
14 21487 1 1 65 LYS CG C 2.332 13.061 6.887 1.00 . A A . 65 LYS CG 1 1
14 21488 1 1 65 LYS H H -1.283 14.256 5.508 1.00 . A A . 65 LYS H 1 1
14 21489 1 1 65 LYS HA H -0.018 11.798 5.922 1.00 . A A . 65 LYS HA 1 1
14 21490 1 1 65 LYS HB2 H 1.260 13.703 5.167 1.00 . A A . 65 LYS HB2 1 1
14 21491 1 1 65 LYS HB3 H 0.884 14.594 6.635 1.00 . A A . 65 LYS HB3 1 1
14 21492 1 1 65 LYS HD2 H 3.355 14.929 6.920 1.00 . A A . 65 LYS HD2 1 1
14 21493 1 1 65 LYS HD3 H 4.391 13.527 7.189 1.00 . A A . 65 LYS HD3 1 1
14 21494 1 1 65 LYS HE2 H 3.660 12.956 4.716 1.00 . A A . 65 LYS HE2 1 1
14 21495 1 1 65 LYS HE3 H 3.388 14.698 4.646 1.00 . A A . 65 LYS HE3 1 1
14 21496 1 1 65 LYS HG2 H 2.172 13.016 7.954 1.00 . A A . 65 LYS HG2 1 1
14 21497 1 1 65 LYS HG3 H 2.510 12.062 6.511 1.00 . A A . 65 LYS HG3 1 1
14 21498 1 1 65 LYS HZ1 H 5.628 14.134 3.943 1.00 . A A . 65 LYS HZ1 1 1
14 21499 1 1 65 LYS HZ2 H 5.931 13.370 5.424 1.00 . A A . 65 LYS HZ2 1 1
14 21500 1 1 65 LYS HZ3 H 5.672 15.049 5.366 1.00 . A A . 65 LYS HZ3 1 1
14 21501 1 1 65 LYS N N -1.352 13.365 5.910 1.00 . A A . 65 LYS N 1 1
14 21502 1 1 65 LYS NZ N 5.389 14.132 4.953 1.00 . A A . 65 LYS NZ 1 1
14 21503 1 1 65 LYS O O -0.826 13.264 8.695 1.00 . A A . 65 LYS O 1 1
14 21504 1 1 66 GLY C C -1.324 10.185 10.033 1.00 . A A . 66 GLY C 1 1
14 21505 1 1 66 GLY CA C -0.005 10.858 9.726 1.00 . A A . 66 GLY CA 1 1
14 21506 1 1 66 GLY HA2 H 0.801 10.179 9.962 1.00 . A A . 66 GLY HA2 1 1
14 21507 1 1 66 GLY HA3 H 0.089 11.741 10.340 1.00 . A A . 66 GLY HA3 1 1
14 21508 1 1 66 GLY N N 0.097 11.244 8.336 1.00 . A A . 66 GLY N 1 1
14 21509 1 1 66 GLY O O -1.846 10.299 11.143 1.00 . A A . 66 GLY O 1 1
14 21510 1 1 67 ALA C C -2.923 7.492 9.983 1.00 . A A . 67 ALA C 1 1
14 21511 1 1 67 ALA CA C -3.131 8.790 9.210 1.00 . A A . 67 ALA CA 1 1
14 21512 1 1 67 ALA CB C -3.765 8.514 7.854 1.00 . A A . 67 ALA CB 1 1
14 21513 1 1 67 ALA H H -1.417 9.460 8.175 1.00 . A A . 67 ALA H 1 1
14 21514 1 1 67 ALA HA H -3.799 9.425 9.773 1.00 . A A . 67 ALA HA 1 1
14 21515 1 1 67 ALA HB1 H -3.119 7.868 7.279 1.00 . A A . 67 ALA HB1 1 1
14 21516 1 1 67 ALA HB2 H -3.905 9.446 7.327 1.00 . A A . 67 ALA HB2 1 1
14 21517 1 1 67 ALA HB3 H -4.723 8.033 7.994 1.00 . A A . 67 ALA HB3 1 1
14 21518 1 1 67 ALA N N -1.872 9.496 9.042 1.00 . A A . 67 ALA N 1 1
14 21519 1 1 67 ALA O O -1.918 6.801 9.797 1.00 . A A . 67 ALA O 1 1
14 21520 1 1 68 SER C C -4.347 4.774 10.877 1.00 . A A . 68 SER C 1 1
14 21521 1 1 68 SER CA C -3.793 5.963 11.652 1.00 . A A . 68 SER CA 1 1
14 21522 1 1 68 SER CB C -4.580 6.157 12.950 1.00 . A A . 68 SER CB 1 1
14 21523 1 1 68 SER H H -4.636 7.769 10.961 1.00 . A A . 68 SER H 1 1
14 21524 1 1 68 SER HA H -2.757 5.779 11.891 1.00 . A A . 68 SER HA 1 1
14 21525 1 1 68 SER HB2 H -4.608 5.224 13.495 1.00 . A A . 68 SER HB2 1 1
14 21526 1 1 68 SER HB3 H -4.097 6.912 13.553 1.00 . A A . 68 SER HB3 1 1
14 21527 1 1 68 SER HG H -6.017 7.504 12.921 1.00 . A A . 68 SER HG 1 1
14 21528 1 1 68 SER N N -3.866 7.174 10.853 1.00 . A A . 68 SER N 1 1
14 21529 1 1 68 SER O O -4.911 4.941 9.792 1.00 . A A . 68 SER O 1 1
14 21530 1 1 68 SER OG O -5.912 6.569 12.680 1.00 . A A . 68 SER OG 1 1
14 21531 1 1 69 ASP C C -6.254 2.519 10.692 1.00 . A A . 69 ASP C 1 1
14 21532 1 1 69 ASP CA C -4.748 2.361 10.852 1.00 . A A . 69 ASP CA 1 1
14 21533 1 1 69 ASP CB C -4.447 1.153 11.754 1.00 . A A . 69 ASP CB 1 1
14 21534 1 1 69 ASP CG C -4.914 -0.173 11.173 1.00 . A A . 69 ASP CG 1 1
14 21535 1 1 69 ASP H H -3.675 3.510 12.280 1.00 . A A . 69 ASP H 1 1
14 21536 1 1 69 ASP HA H -4.299 2.210 9.882 1.00 . A A . 69 ASP HA 1 1
14 21537 1 1 69 ASP HB2 H -3.381 1.092 11.915 1.00 . A A . 69 ASP HB2 1 1
14 21538 1 1 69 ASP HB3 H -4.938 1.298 12.707 1.00 . A A . 69 ASP HB3 1 1
14 21539 1 1 69 ASP N N -4.188 3.578 11.439 1.00 . A A . 69 ASP N 1 1
14 21540 1 1 69 ASP O O -6.845 2.082 9.707 1.00 . A A . 69 ASP O 1 1
14 21541 1 1 69 ASP OD1 O -6.103 -0.527 11.347 1.00 . A A . 69 ASP OD1 1 1
14 21542 1 1 69 ASP OD2 O -4.082 -0.879 10.566 1.00 . A A . 69 ASP OD2 1 1
14 21543 1 1 70 GLU C C -8.682 4.491 10.673 1.00 . A A . 70 GLU C 1 1
14 21544 1 1 70 GLU CA C -8.289 3.419 11.693 1.00 . A A . 70 GLU CA 1 1
14 21545 1 1 70 GLU CB C -8.704 3.833 13.110 1.00 . A A . 70 GLU CB 1 1
14 21546 1 1 70 GLU CD C -11.192 4.282 13.202 1.00 . A A . 70 GLU CD 1 1
14 21547 1 1 70 GLU CG C -10.073 3.323 13.535 1.00 . A A . 70 GLU CG 1 1
14 21548 1 1 70 GLU H H -6.305 3.557 12.392 1.00 . A A . 70 GLU H 1 1
14 21549 1 1 70 GLU HA H -8.778 2.491 11.437 1.00 . A A . 70 GLU HA 1 1
14 21550 1 1 70 GLU HB2 H -7.973 3.459 13.810 1.00 . A A . 70 GLU HB2 1 1
14 21551 1 1 70 GLU HB3 H -8.717 4.911 13.164 1.00 . A A . 70 GLU HB3 1 1
14 21552 1 1 70 GLU HG2 H -10.263 2.386 13.032 1.00 . A A . 70 GLU HG2 1 1
14 21553 1 1 70 GLU HG3 H -10.064 3.160 14.603 1.00 . A A . 70 GLU HG3 1 1
14 21554 1 1 70 GLU N N -6.853 3.196 11.666 1.00 . A A . 70 GLU N 1 1
14 21555 1 1 70 GLU O O -9.696 4.369 9.993 1.00 . A A . 70 GLU O 1 1
14 21556 1 1 70 GLU OE1 O -11.414 5.232 13.984 1.00 . A A . 70 GLU OE1 1 1
14 21557 1 1 70 GLU OE2 O -11.866 4.094 12.171 1.00 . A A . 70 GLU OE2 1 1
14 21558 1 1 71 GLU C C -8.003 6.092 8.166 1.00 . A A . 71 GLU C 1 1
14 21559 1 1 71 GLU CA C -8.100 6.612 9.598 1.00 . A A . 71 GLU CA 1 1
14 21560 1 1 71 GLU CB C -7.091 7.742 9.812 1.00 . A A . 71 GLU CB 1 1
14 21561 1 1 71 GLU CD C -8.668 9.700 9.879 1.00 . A A . 71 GLU CD 1 1
14 21562 1 1 71 GLU CG C -7.493 9.061 9.173 1.00 . A A . 71 GLU CG 1 1
14 21563 1 1 71 GLU H H -7.064 5.572 11.132 1.00 . A A . 71 GLU H 1 1
14 21564 1 1 71 GLU HA H -9.100 6.987 9.758 1.00 . A A . 71 GLU HA 1 1
14 21565 1 1 71 GLU HB2 H -6.974 7.907 10.872 1.00 . A A . 71 GLU HB2 1 1
14 21566 1 1 71 GLU HB3 H -6.140 7.441 9.396 1.00 . A A . 71 GLU HB3 1 1
14 21567 1 1 71 GLU HG2 H -6.653 9.739 9.215 1.00 . A A . 71 GLU HG2 1 1
14 21568 1 1 71 GLU HG3 H -7.761 8.883 8.141 1.00 . A A . 71 GLU HG3 1 1
14 21569 1 1 71 GLU N N -7.857 5.529 10.555 1.00 . A A . 71 GLU N 1 1
14 21570 1 1 71 GLU O O -8.863 6.379 7.329 1.00 . A A . 71 GLU O 1 1
14 21571 1 1 71 GLU OE1 O -8.492 10.161 11.029 1.00 . A A . 71 GLU OE1 1 1
14 21572 1 1 71 GLU OE2 O -9.767 9.751 9.297 1.00 . A A . 71 GLU OE2 1 1
14 21573 1 1 72 VAL C C -7.961 3.732 6.348 1.00 . A A . 72 VAL C 1 1
14 21574 1 1 72 VAL CA C -6.800 4.688 6.588 1.00 . A A . 72 VAL CA 1 1
14 21575 1 1 72 VAL CB C -5.457 3.925 6.473 1.00 . A A . 72 VAL CB 1 1
14 21576 1 1 72 VAL CG1 C -5.341 3.222 5.125 1.00 . A A . 72 VAL CG1 1 1
14 21577 1 1 72 VAL CG2 C -4.285 4.874 6.681 1.00 . A A . 72 VAL CG2 1 1
14 21578 1 1 72 VAL H H -6.270 5.175 8.584 1.00 . A A . 72 VAL H 1 1
14 21579 1 1 72 VAL HA H -6.819 5.464 5.834 1.00 . A A . 72 VAL HA 1 1
14 21580 1 1 72 VAL HB H -5.425 3.173 7.250 1.00 . A A . 72 VAL HB 1 1
14 21581 1 1 72 VAL HG11 H -5.375 3.957 4.334 1.00 . A A . 72 VAL HG11 1 1
14 21582 1 1 72 VAL HG12 H -6.161 2.530 5.009 1.00 . A A . 72 VAL HG12 1 1
14 21583 1 1 72 VAL HG13 H -4.405 2.685 5.077 1.00 . A A . 72 VAL HG13 1 1
14 21584 1 1 72 VAL HG21 H -4.338 5.298 7.673 1.00 . A A . 72 VAL HG21 1 1
14 21585 1 1 72 VAL HG22 H -4.329 5.665 5.948 1.00 . A A . 72 VAL HG22 1 1
14 21586 1 1 72 VAL HG23 H -3.359 4.330 6.572 1.00 . A A . 72 VAL HG23 1 1
14 21587 1 1 72 VAL N N -6.955 5.322 7.891 1.00 . A A . 72 VAL N 1 1
14 21588 1 1 72 VAL O O -8.490 3.641 5.244 1.00 . A A . 72 VAL O 1 1
14 21589 1 1 73 LYS C C -10.774 2.857 6.973 1.00 . A A . 73 LYS C 1 1
14 21590 1 1 73 LYS CA C -9.492 2.129 7.369 1.00 . A A . 73 LYS CA 1 1
14 21591 1 1 73 LYS CB C -9.653 1.481 8.740 1.00 . A A . 73 LYS CB 1 1
14 21592 1 1 73 LYS CD C -10.546 -0.397 10.141 1.00 . A A . 73 LYS CD 1 1
14 21593 1 1 73 LYS CE C -9.118 -0.758 10.522 1.00 . A A . 73 LYS CE 1 1
14 21594 1 1 73 LYS CG C -10.597 0.292 8.783 1.00 . A A . 73 LYS CG 1 1
14 21595 1 1 73 LYS H H -7.873 3.157 8.255 1.00 . A A . 73 LYS H 1 1
14 21596 1 1 73 LYS HA H -9.277 1.364 6.638 1.00 . A A . 73 LYS HA 1 1
14 21597 1 1 73 LYS HB2 H -8.684 1.151 9.077 1.00 . A A . 73 LYS HB2 1 1
14 21598 1 1 73 LYS HB3 H -10.023 2.228 9.428 1.00 . A A . 73 LYS HB3 1 1
14 21599 1 1 73 LYS HD2 H -10.953 0.268 10.889 1.00 . A A . 73 LYS HD2 1 1
14 21600 1 1 73 LYS HD3 H -11.136 -1.301 10.099 1.00 . A A . 73 LYS HD3 1 1
14 21601 1 1 73 LYS HE2 H -8.710 -1.403 9.760 1.00 . A A . 73 LYS HE2 1 1
14 21602 1 1 73 LYS HE3 H -8.536 0.149 10.573 1.00 . A A . 73 LYS HE3 1 1
14 21603 1 1 73 LYS HG2 H -11.604 0.635 8.601 1.00 . A A . 73 LYS HG2 1 1
14 21604 1 1 73 LYS HG3 H -10.311 -0.415 8.019 1.00 . A A . 73 LYS HG3 1 1
14 21605 1 1 73 LYS HZ1 H -9.449 -2.410 11.754 1.00 . A A . 73 LYS HZ1 1 1
14 21606 1 1 73 LYS HZ2 H -9.563 -0.921 12.559 1.00 . A A . 73 LYS HZ2 1 1
14 21607 1 1 73 LYS HZ3 H -8.046 -1.532 12.129 1.00 . A A . 73 LYS HZ3 1 1
14 21608 1 1 73 LYS N N -8.362 3.048 7.410 1.00 . A A . 73 LYS N 1 1
14 21609 1 1 73 LYS NZ N -9.038 -1.454 11.832 1.00 . A A . 73 LYS NZ 1 1
14 21610 1 1 73 LYS O O -11.548 2.359 6.155 1.00 . A A . 73 LYS O 1 1
14 21611 1 1 74 LYS C C -12.187 5.154 5.737 1.00 . A A . 74 LYS C 1 1
14 21612 1 1 74 LYS CA C -12.148 4.862 7.227 1.00 . A A . 74 LYS CA 1 1
14 21613 1 1 74 LYS CB C -12.116 6.197 7.975 1.00 . A A . 74 LYS CB 1 1
14 21614 1 1 74 LYS CD C -12.229 7.463 10.121 1.00 . A A . 74 LYS CD 1 1
14 21615 1 1 74 LYS CE C -12.117 7.397 11.634 1.00 . A A . 74 LYS CE 1 1
14 21616 1 1 74 LYS CG C -12.190 6.085 9.485 1.00 . A A . 74 LYS CG 1 1
14 21617 1 1 74 LYS H H -10.350 4.356 8.236 1.00 . A A . 74 LYS H 1 1
14 21618 1 1 74 LYS HA H -13.038 4.319 7.504 1.00 . A A . 74 LYS HA 1 1
14 21619 1 1 74 LYS HB2 H -11.199 6.709 7.726 1.00 . A A . 74 LYS HB2 1 1
14 21620 1 1 74 LYS HB3 H -12.949 6.796 7.642 1.00 . A A . 74 LYS HB3 1 1
14 21621 1 1 74 LYS HD2 H -11.407 8.049 9.736 1.00 . A A . 74 LYS HD2 1 1
14 21622 1 1 74 LYS HD3 H -13.163 7.940 9.859 1.00 . A A . 74 LYS HD3 1 1
14 21623 1 1 74 LYS HE2 H -11.169 6.947 11.893 1.00 . A A . 74 LYS HE2 1 1
14 21624 1 1 74 LYS HE3 H -12.155 8.401 12.028 1.00 . A A . 74 LYS HE3 1 1
14 21625 1 1 74 LYS HG2 H -13.086 5.548 9.756 1.00 . A A . 74 LYS HG2 1 1
14 21626 1 1 74 LYS HG3 H -11.321 5.556 9.843 1.00 . A A . 74 LYS HG3 1 1
14 21627 1 1 74 LYS HZ1 H -13.094 5.588 12.007 1.00 . A A . 74 LYS HZ1 1 1
14 21628 1 1 74 LYS HZ2 H -14.138 6.920 11.894 1.00 . A A . 74 LYS HZ2 1 1
14 21629 1 1 74 LYS HZ3 H -13.192 6.699 13.285 1.00 . A A . 74 LYS HZ3 1 1
14 21630 1 1 74 LYS N N -10.989 4.036 7.558 1.00 . A A . 74 LYS N 1 1
14 21631 1 1 74 LYS NZ N -13.210 6.597 12.247 1.00 . A A . 74 LYS NZ 1 1
14 21632 1 1 74 LYS O O -13.155 4.829 5.054 1.00 . A A . 74 LYS O 1 1
14 21633 1 1 75 LYS C C -11.050 4.994 2.888 1.00 . A A . 75 LYS C 1 1
14 21634 1 1 75 LYS CA C -11.065 6.180 3.844 1.00 . A A . 75 LYS CA 1 1
14 21635 1 1 75 LYS CB C -9.859 7.079 3.592 1.00 . A A . 75 LYS CB 1 1
14 21636 1 1 75 LYS CD C -11.180 8.860 2.429 1.00 . A A . 75 LYS CD 1 1
14 21637 1 1 75 LYS CE C -11.614 10.315 2.430 1.00 . A A . 75 LYS CE 1 1
14 21638 1 1 75 LYS CG C -10.222 8.554 3.569 1.00 . A A . 75 LYS CG 1 1
14 21639 1 1 75 LYS H H -10.357 5.961 5.839 1.00 . A A . 75 LYS H 1 1
14 21640 1 1 75 LYS HA H -11.959 6.753 3.649 1.00 . A A . 75 LYS HA 1 1
14 21641 1 1 75 LYS HB2 H -9.130 6.919 4.372 1.00 . A A . 75 LYS HB2 1 1
14 21642 1 1 75 LYS HB3 H -9.424 6.823 2.639 1.00 . A A . 75 LYS HB3 1 1
14 21643 1 1 75 LYS HD2 H -10.685 8.647 1.495 1.00 . A A . 75 LYS HD2 1 1
14 21644 1 1 75 LYS HD3 H -12.053 8.232 2.527 1.00 . A A . 75 LYS HD3 1 1
14 21645 1 1 75 LYS HE2 H -12.133 10.525 3.353 1.00 . A A . 75 LYS HE2 1 1
14 21646 1 1 75 LYS HE3 H -10.737 10.941 2.360 1.00 . A A . 75 LYS HE3 1 1
14 21647 1 1 75 LYS HG2 H -10.693 8.817 4.505 1.00 . A A . 75 LYS HG2 1 1
14 21648 1 1 75 LYS HG3 H -9.322 9.135 3.439 1.00 . A A . 75 LYS HG3 1 1
14 21649 1 1 75 LYS HZ1 H -13.338 9.966 1.296 1.00 . A A . 75 LYS HZ1 1 1
14 21650 1 1 75 LYS HZ2 H -12.005 10.492 0.387 1.00 . A A . 75 LYS HZ2 1 1
14 21651 1 1 75 LYS HZ3 H -12.859 11.596 1.347 1.00 . A A . 75 LYS HZ3 1 1
14 21652 1 1 75 LYS N N -11.123 5.768 5.242 1.00 . A A . 75 LYS N 1 1
14 21653 1 1 75 LYS NZ N -12.516 10.614 1.288 1.00 . A A . 75 LYS NZ 1 1
14 21654 1 1 75 LYS O O -11.664 5.052 1.824 1.00 . A A . 75 LYS O 1 1
14 21655 1 1 76 LEU C C -11.723 2.153 2.267 1.00 . A A . 76 LEU C 1 1
14 21656 1 1 76 LEU CA C -10.317 2.728 2.428 1.00 . A A . 76 LEU CA 1 1
14 21657 1 1 76 LEU CB C -9.381 1.683 3.041 1.00 . A A . 76 LEU CB 1 1
14 21658 1 1 76 LEU CD1 C -8.263 0.990 0.907 1.00 . A A . 76 LEU CD1 1 1
14 21659 1 1 76 LEU CD2 C -8.222 -0.530 2.889 1.00 . A A . 76 LEU CD2 1 1
14 21660 1 1 76 LEU CG C -9.029 0.508 2.128 1.00 . A A . 76 LEU CG 1 1
14 21661 1 1 76 LEU H H -9.882 3.931 4.119 1.00 . A A . 76 LEU H 1 1
14 21662 1 1 76 LEU HA H -9.943 3.014 1.457 1.00 . A A . 76 LEU HA 1 1
14 21663 1 1 76 LEU HB2 H -8.462 2.176 3.328 1.00 . A A . 76 LEU HB2 1 1
14 21664 1 1 76 LEU HB3 H -9.849 1.290 3.930 1.00 . A A . 76 LEU HB3 1 1
14 21665 1 1 76 LEU HD11 H -7.331 1.438 1.218 1.00 . A A . 76 LEU HD11 1 1
14 21666 1 1 76 LEU HD12 H -8.854 1.720 0.374 1.00 . A A . 76 LEU HD12 1 1
14 21667 1 1 76 LEU HD13 H -8.059 0.150 0.259 1.00 . A A . 76 LEU HD13 1 1
14 21668 1 1 76 LEU HD21 H -8.807 -0.903 3.717 1.00 . A A . 76 LEU HD21 1 1
14 21669 1 1 76 LEU HD22 H -7.317 -0.080 3.263 1.00 . A A . 76 LEU HD22 1 1
14 21670 1 1 76 LEU HD23 H -7.973 -1.347 2.228 1.00 . A A . 76 LEU HD23 1 1
14 21671 1 1 76 LEU HG H -9.942 0.042 1.789 1.00 . A A . 76 LEU HG 1 1
14 21672 1 1 76 LEU N N -10.365 3.922 3.263 1.00 . A A . 76 LEU N 1 1
14 21673 1 1 76 LEU O O -12.126 1.755 1.172 1.00 . A A . 76 LEU O 1 1
14 21674 1 1 77 GLU C C -14.719 2.661 2.576 1.00 . A A . 77 GLU C 1 1
14 21675 1 1 77 GLU CA C -13.847 1.685 3.364 1.00 . A A . 77 GLU CA 1 1
14 21676 1 1 77 GLU CB C -14.353 1.571 4.804 1.00 . A A . 77 GLU CB 1 1
14 21677 1 1 77 GLU CD C -16.395 0.186 4.235 1.00 . A A . 77 GLU CD 1 1
14 21678 1 1 77 GLU CG C -15.155 0.311 5.092 1.00 . A A . 77 GLU CG 1 1
14 21679 1 1 77 GLU H H -12.072 2.458 4.212 1.00 . A A . 77 GLU H 1 1
14 21680 1 1 77 GLU HA H -13.879 0.716 2.892 1.00 . A A . 77 GLU HA 1 1
14 21681 1 1 77 GLU HB2 H -13.502 1.585 5.468 1.00 . A A . 77 GLU HB2 1 1
14 21682 1 1 77 GLU HB3 H -14.976 2.425 5.020 1.00 . A A . 77 GLU HB3 1 1
14 21683 1 1 77 GLU HG2 H -14.526 -0.547 4.909 1.00 . A A . 77 GLU HG2 1 1
14 21684 1 1 77 GLU HG3 H -15.453 0.322 6.130 1.00 . A A . 77 GLU HG3 1 1
14 21685 1 1 77 GLU N N -12.467 2.147 3.367 1.00 . A A . 77 GLU N 1 1
14 21686 1 1 77 GLU O O -15.503 2.259 1.712 1.00 . A A . 77 GLU O 1 1
14 21687 1 1 77 GLU OE1 O -17.332 0.990 4.412 1.00 . A A . 77 GLU OE1 1 1
14 21688 1 1 77 GLU OE2 O -16.438 -0.714 3.373 1.00 . A A . 77 GLU OE2 1 1
14 21689 1 1 78 GLU C C -15.184 4.977 0.723 1.00 . A A . 78 GLU C 1 1
14 21690 1 1 78 GLU CA C -15.317 5.020 2.246 1.00 . A A . 78 GLU CA 1 1
14 21691 1 1 78 GLU CB C -14.834 6.368 2.807 1.00 . A A . 78 GLU CB 1 1
14 21692 1 1 78 GLU CD C -15.533 8.233 1.232 1.00 . A A . 78 GLU CD 1 1
14 21693 1 1 78 GLU CG C -15.769 7.547 2.562 1.00 . A A . 78 GLU CG 1 1
14 21694 1 1 78 GLU H H -13.876 4.185 3.548 1.00 . A A . 78 GLU H 1 1
14 21695 1 1 78 GLU HA H -16.354 4.882 2.509 1.00 . A A . 78 GLU HA 1 1
14 21696 1 1 78 GLU HB2 H -14.701 6.269 3.873 1.00 . A A . 78 GLU HB2 1 1
14 21697 1 1 78 GLU HB3 H -13.879 6.603 2.360 1.00 . A A . 78 GLU HB3 1 1
14 21698 1 1 78 GLU HG2 H -16.788 7.189 2.583 1.00 . A A . 78 GLU HG2 1 1
14 21699 1 1 78 GLU HG3 H -15.628 8.270 3.352 1.00 . A A . 78 GLU HG3 1 1
14 21700 1 1 78 GLU N N -14.547 3.946 2.869 1.00 . A A . 78 GLU N 1 1
14 21701 1 1 78 GLU O O -16.183 5.007 0.004 1.00 . A A . 78 GLU O 1 1
14 21702 1 1 78 GLU OE1 O -14.422 8.769 1.024 1.00 . A A . 78 GLU OE1 1 1
14 21703 1 1 78 GLU OE2 O -16.463 8.270 0.404 1.00 . A A . 78 GLU OE2 1 1
14 21704 1 1 79 SER C C -14.027 3.464 -1.797 1.00 . A A . 79 SER C 1 1
14 21705 1 1 79 SER CA C -13.706 4.838 -1.198 1.00 . A A . 79 SER CA 1 1
14 21706 1 1 79 SER CB C -12.253 5.211 -1.461 1.00 . A A . 79 SER CB 1 1
14 21707 1 1 79 SER H H -13.188 4.845 0.847 1.00 . A A . 79 SER H 1 1
14 21708 1 1 79 SER HA H -14.343 5.575 -1.662 1.00 . A A . 79 SER HA 1 1
14 21709 1 1 79 SER HB2 H -11.604 4.482 -0.999 1.00 . A A . 79 SER HB2 1 1
14 21710 1 1 79 SER HB3 H -12.076 5.228 -2.522 1.00 . A A . 79 SER HB3 1 1
14 21711 1 1 79 SER HG H -12.687 7.097 -1.132 1.00 . A A . 79 SER HG 1 1
14 21712 1 1 79 SER N N -13.957 4.876 0.233 1.00 . A A . 79 SER N 1 1
14 21713 1 1 79 SER O O -13.977 3.288 -3.014 1.00 . A A . 79 SER O 1 1
14 21714 1 1 79 SER OG O -11.959 6.493 -0.928 1.00 . A A . 79 SER OG 1 1
14 21715 1 1 80 ASN C C -13.562 0.379 -1.948 1.00 . A A . 80 ASN C 1 1
14 21716 1 1 80 ASN CA C -14.746 1.146 -1.359 1.00 . A A . 80 ASN CA 1 1
14 21717 1 1 80 ASN CB C -15.894 1.174 -2.388 1.00 . A A . 80 ASN CB 1 1
14 21718 1 1 80 ASN CG C -17.245 1.570 -1.808 1.00 . A A . 80 ASN CG 1 1
14 21719 1 1 80 ASN H H -14.330 2.703 0.028 1.00 . A A . 80 ASN H 1 1
14 21720 1 1 80 ASN HA H -15.086 0.619 -0.480 1.00 . A A . 80 ASN HA 1 1
14 21721 1 1 80 ASN HB2 H -15.647 1.880 -3.168 1.00 . A A . 80 ASN HB2 1 1
14 21722 1 1 80 ASN HB3 H -15.990 0.191 -2.827 1.00 . A A . 80 ASN HB3 1 1
14 21723 1 1 80 ASN HD21 H -16.399 2.883 -0.584 1.00 . A A . 80 ASN HD21 1 1
14 21724 1 1 80 ASN HD22 H -18.123 2.768 -0.487 1.00 . A A . 80 ASN HD22 1 1
14 21725 1 1 80 ASN N N -14.355 2.499 -0.932 1.00 . A A . 80 ASN N 1 1
14 21726 1 1 80 ASN ND2 N -17.255 2.496 -0.864 1.00 . A A . 80 ASN ND2 1 1
14 21727 1 1 80 ASN O O -13.746 -0.529 -2.759 1.00 . A A . 80 ASN O 1 1
14 21728 1 1 80 ASN OD1 O -18.281 1.064 -2.233 1.00 . A A . 80 ASN OD1 1 1
14 21729 1 1 81 LEU C C -10.705 -1.083 -1.138 1.00 . A A . 81 LEU C 1 1
14 21730 1 1 81 LEU CA C -11.160 0.055 -2.046 1.00 . A A . 81 LEU CA 1 1
14 21731 1 1 81 LEU CB C -10.018 1.061 -2.229 1.00 . A A . 81 LEU CB 1 1
14 21732 1 1 81 LEU CD1 C -9.721 0.565 -4.669 1.00 . A A . 81 LEU CD1 1 1
14 21733 1 1 81 LEU CD2 C -11.074 2.544 -3.973 1.00 . A A . 81 LEU CD2 1 1
14 21734 1 1 81 LEU CG C -9.881 1.665 -3.633 1.00 . A A . 81 LEU CG 1 1
14 21735 1 1 81 LEU H H -12.257 1.408 -0.832 1.00 . A A . 81 LEU H 1 1
14 21736 1 1 81 LEU HA H -11.415 -0.358 -3.011 1.00 . A A . 81 LEU HA 1 1
14 21737 1 1 81 LEU HB2 H -10.168 1.870 -1.529 1.00 . A A . 81 LEU HB2 1 1
14 21738 1 1 81 LEU HB3 H -9.090 0.565 -1.984 1.00 . A A . 81 LEU HB3 1 1
14 21739 1 1 81 LEU HD11 H -10.581 -0.087 -4.636 1.00 . A A . 81 LEU HD11 1 1
14 21740 1 1 81 LEU HD12 H -8.829 -0.005 -4.457 1.00 . A A . 81 LEU HD12 1 1
14 21741 1 1 81 LEU HD13 H -9.643 1.005 -5.653 1.00 . A A . 81 LEU HD13 1 1
14 21742 1 1 81 LEU HD21 H -10.945 2.961 -4.960 1.00 . A A . 81 LEU HD21 1 1
14 21743 1 1 81 LEU HD22 H -11.149 3.345 -3.251 1.00 . A A . 81 LEU HD22 1 1
14 21744 1 1 81 LEU HD23 H -11.977 1.952 -3.945 1.00 . A A . 81 LEU HD23 1 1
14 21745 1 1 81 LEU HG H -8.993 2.280 -3.665 1.00 . A A . 81 LEU HG 1 1
14 21746 1 1 81 LEU N N -12.353 0.714 -1.520 1.00 . A A . 81 LEU N 1 1
14 21747 1 1 81 LEU O O -9.714 -1.750 -1.426 1.00 . A A . 81 LEU O 1 1
14 21748 1 1 82 THR C C -10.988 -3.715 0.290 1.00 . A A . 82 THR C 1 1
14 21749 1 1 82 THR CA C -11.092 -2.329 0.929 1.00 . A A . 82 THR CA 1 1
14 21750 1 1 82 THR CB C -12.133 -2.376 2.060 1.00 . A A . 82 THR CB 1 1
14 21751 1 1 82 THR CG2 C -11.639 -3.222 3.225 1.00 . A A . 82 THR CG2 1 1
14 21752 1 1 82 THR H H -12.245 -0.765 0.094 1.00 . A A . 82 THR H 1 1
14 21753 1 1 82 THR HA H -10.136 -2.066 1.357 1.00 . A A . 82 THR HA 1 1
14 21754 1 1 82 THR HB H -13.043 -2.814 1.677 1.00 . A A . 82 THR HB 1 1
14 21755 1 1 82 THR HG1 H -13.272 -0.767 2.178 1.00 . A A . 82 THR HG1 1 1
14 21756 1 1 82 THR HG21 H -11.415 -4.219 2.875 1.00 . A A . 82 THR HG21 1 1
14 21757 1 1 82 THR HG22 H -12.406 -3.272 3.984 1.00 . A A . 82 THR HG22 1 1
14 21758 1 1 82 THR HG23 H -10.749 -2.776 3.642 1.00 . A A . 82 THR HG23 1 1
14 21759 1 1 82 THR N N -11.442 -1.308 -0.056 1.00 . A A . 82 THR N 1 1
14 21760 1 1 82 THR O O -10.023 -4.443 0.524 1.00 . A A . 82 THR O 1 1
14 21761 1 1 82 THR OG1 O -12.409 -1.046 2.514 1.00 . A A . 82 THR OG1 1 1
14 21762 1 1 83 GLU C C -10.817 -5.586 -2.065 1.00 . A A . 83 GLU C 1 1
14 21763 1 1 83 GLU CA C -12.030 -5.372 -1.163 1.00 . A A . 83 GLU CA 1 1
14 21764 1 1 83 GLU CB C -13.312 -5.503 -1.990 1.00 . A A . 83 GLU CB 1 1
14 21765 1 1 83 GLU CD C -14.544 -7.337 -0.778 1.00 . A A . 83 GLU CD 1 1
14 21766 1 1 83 GLU CG C -13.861 -6.919 -2.064 1.00 . A A . 83 GLU CG 1 1
14 21767 1 1 83 GLU H H -12.682 -3.407 -0.724 1.00 . A A . 83 GLU H 1 1
14 21768 1 1 83 GLU HA H -12.029 -6.118 -0.383 1.00 . A A . 83 GLU HA 1 1
14 21769 1 1 83 GLU HB2 H -14.074 -4.871 -1.555 1.00 . A A . 83 GLU HB2 1 1
14 21770 1 1 83 GLU HB3 H -13.110 -5.168 -2.996 1.00 . A A . 83 GLU HB3 1 1
14 21771 1 1 83 GLU HG2 H -14.580 -6.972 -2.868 1.00 . A A . 83 GLU HG2 1 1
14 21772 1 1 83 GLU HG3 H -13.047 -7.600 -2.263 1.00 . A A . 83 GLU HG3 1 1
14 21773 1 1 83 GLU N N -11.972 -4.055 -0.535 1.00 . A A . 83 GLU N 1 1
14 21774 1 1 83 GLU O O -10.120 -6.596 -1.967 1.00 . A A . 83 GLU O 1 1
14 21775 1 1 83 GLU OE1 O -15.728 -6.979 -0.595 1.00 . A A . 83 GLU OE1 1 1
14 21776 1 1 83 GLU OE2 O -13.907 -8.018 0.054 1.00 . A A . 83 GLU OE2 1 1
14 21777 1 1 84 TYR C C -8.106 -4.621 -3.198 1.00 . A A . 84 TYR C 1 1
14 21778 1 1 84 TYR CA C -9.469 -4.680 -3.891 1.00 . A A . 84 TYR CA 1 1
14 21779 1 1 84 TYR CB C -9.604 -3.541 -4.909 1.00 . A A . 84 TYR CB 1 1
14 21780 1 1 84 TYR CD1 C -8.268 -4.409 -6.874 1.00 . A A . 84 TYR CD1 1 1
14 21781 1 1 84 TYR CD2 C -7.562 -2.384 -5.834 1.00 . A A . 84 TYR CD2 1 1
14 21782 1 1 84 TYR CE1 C -7.217 -4.321 -7.768 1.00 . A A . 84 TYR CE1 1 1
14 21783 1 1 84 TYR CE2 C -6.508 -2.289 -6.723 1.00 . A A . 84 TYR CE2 1 1
14 21784 1 1 84 TYR CG C -8.455 -3.447 -5.889 1.00 . A A . 84 TYR CG 1 1
14 21785 1 1 84 TYR CZ C -6.344 -3.257 -7.691 1.00 . A A . 84 TYR CZ 1 1
14 21786 1 1 84 TYR H H -11.128 -3.807 -2.914 1.00 . A A . 84 TYR H 1 1
14 21787 1 1 84 TYR HA H -9.553 -5.623 -4.410 1.00 . A A . 84 TYR HA 1 1
14 21788 1 1 84 TYR HB2 H -10.512 -3.684 -5.478 1.00 . A A . 84 TYR HB2 1 1
14 21789 1 1 84 TYR HB3 H -9.666 -2.603 -4.378 1.00 . A A . 84 TYR HB3 1 1
14 21790 1 1 84 TYR HD1 H -8.955 -5.244 -6.932 1.00 . A A . 84 TYR HD1 1 1
14 21791 1 1 84 TYR HD2 H -7.694 -1.628 -5.073 1.00 . A A . 84 TYR HD2 1 1
14 21792 1 1 84 TYR HE1 H -7.090 -5.081 -8.526 1.00 . A A . 84 TYR HE1 1 1
14 21793 1 1 84 TYR HE2 H -5.826 -1.456 -6.663 1.00 . A A . 84 TYR HE2 1 1
14 21794 1 1 84 TYR HH H -5.619 -3.361 -9.475 1.00 . A A . 84 TYR HH 1 1
14 21795 1 1 84 TYR N N -10.561 -4.605 -2.926 1.00 . A A . 84 TYR N 1 1
14 21796 1 1 84 TYR O O -7.119 -5.164 -3.700 1.00 . A A . 84 TYR O 1 1
14 21797 1 1 84 TYR OH O -5.297 -3.164 -8.582 1.00 . A A . 84 TYR OH 1 1
14 21798 1 1 85 MET C C -6.479 -5.178 -0.627 1.00 . A A . 85 MET C 1 1
14 21799 1 1 85 MET CA C -6.807 -3.847 -1.301 1.00 . A A . 85 MET CA 1 1
14 21800 1 1 85 MET CB C -6.922 -2.729 -0.257 1.00 . A A . 85 MET CB 1 1
14 21801 1 1 85 MET CE C -3.023 -1.966 1.054 1.00 . A A . 85 MET CE 1 1
14 21802 1 1 85 MET CG C -5.607 -2.027 0.061 1.00 . A A . 85 MET CG 1 1
14 21803 1 1 85 MET H H -8.867 -3.549 -1.695 1.00 . A A . 85 MET H 1 1
14 21804 1 1 85 MET HA H -6.018 -3.603 -1.998 1.00 . A A . 85 MET HA 1 1
14 21805 1 1 85 MET HB2 H -7.618 -1.987 -0.618 1.00 . A A . 85 MET HB2 1 1
14 21806 1 1 85 MET HB3 H -7.308 -3.151 0.659 1.00 . A A . 85 MET HB3 1 1
14 21807 1 1 85 MET HE1 H -3.322 -1.166 1.715 1.00 . A A . 85 MET HE1 1 1
14 21808 1 1 85 MET HE2 H -2.743 -1.554 0.094 1.00 . A A . 85 MET HE2 1 1
14 21809 1 1 85 MET HE3 H -2.179 -2.490 1.477 1.00 . A A . 85 MET HE3 1 1
14 21810 1 1 85 MET HG2 H -5.190 -1.647 -0.859 1.00 . A A . 85 MET HG2 1 1
14 21811 1 1 85 MET HG3 H -5.809 -1.202 0.727 1.00 . A A . 85 MET HG3 1 1
14 21812 1 1 85 MET N N -8.052 -3.967 -2.049 1.00 . A A . 85 MET N 1 1
14 21813 1 1 85 MET O O -5.345 -5.652 -0.682 1.00 . A A . 85 MET O 1 1
14 21814 1 1 85 MET SD S -4.388 -3.105 0.839 1.00 . A A . 85 MET SD 1 1
14 21815 1 1 86 LYS C C -7.053 -8.202 -0.286 1.00 . A A . 86 LYS C 1 1
14 21816 1 1 86 LYS CA C -7.319 -7.051 0.690 1.00 . A A . 86 LYS CA 1 1
14 21817 1 1 86 LYS CB C -8.566 -7.354 1.529 1.00 . A A . 86 LYS CB 1 1
14 21818 1 1 86 LYS CD C -9.772 -8.983 3.040 1.00 . A A . 86 LYS CD 1 1
14 21819 1 1 86 LYS CE C -10.210 -7.952 4.071 1.00 . A A . 86 LYS CE 1 1
14 21820 1 1 86 LYS CG C -8.447 -8.610 2.384 1.00 . A A . 86 LYS CG 1 1
14 21821 1 1 86 LYS H H -8.384 -5.376 -0.051 1.00 . A A . 86 LYS H 1 1
14 21822 1 1 86 LYS HA H -6.470 -6.948 1.349 1.00 . A A . 86 LYS HA 1 1
14 21823 1 1 86 LYS HB2 H -8.757 -6.516 2.181 1.00 . A A . 86 LYS HB2 1 1
14 21824 1 1 86 LYS HB3 H -9.407 -7.478 0.862 1.00 . A A . 86 LYS HB3 1 1
14 21825 1 1 86 LYS HD2 H -10.532 -9.055 2.276 1.00 . A A . 86 LYS HD2 1 1
14 21826 1 1 86 LYS HD3 H -9.661 -9.942 3.526 1.00 . A A . 86 LYS HD3 1 1
14 21827 1 1 86 LYS HE2 H -10.192 -6.975 3.612 1.00 . A A . 86 LYS HE2 1 1
14 21828 1 1 86 LYS HE3 H -11.219 -8.182 4.384 1.00 . A A . 86 LYS HE3 1 1
14 21829 1 1 86 LYS HG2 H -8.123 -9.429 1.762 1.00 . A A . 86 LYS HG2 1 1
14 21830 1 1 86 LYS HG3 H -7.713 -8.434 3.157 1.00 . A A . 86 LYS HG3 1 1
14 21831 1 1 86 LYS HZ1 H -9.638 -7.203 5.939 1.00 . A A . 86 LYS HZ1 1 1
14 21832 1 1 86 LYS HZ2 H -8.337 -7.740 4.990 1.00 . A A . 86 LYS HZ2 1 1
14 21833 1 1 86 LYS HZ3 H -9.350 -8.861 5.753 1.00 . A A . 86 LYS HZ3 1 1
14 21834 1 1 86 LYS N N -7.493 -5.789 -0.021 1.00 . A A . 86 LYS N 1 1
14 21835 1 1 86 LYS NZ N -9.322 -7.938 5.267 1.00 . A A . 86 LYS NZ 1 1
14 21836 1 1 86 LYS O O -6.431 -9.201 0.075 1.00 . A A . 86 LYS O 1 1
14 21837 1 1 87 GLU C C -5.902 -9.363 -2.800 1.00 . A A . 87 GLU C 1 1
14 21838 1 1 87 GLU CA C -7.380 -9.072 -2.541 1.00 . A A . 87 GLU CA 1 1
14 21839 1 1 87 GLU CB C -8.065 -8.627 -3.834 1.00 . A A . 87 GLU CB 1 1
14 21840 1 1 87 GLU CD C -8.727 -9.203 -6.201 1.00 . A A . 87 GLU CD 1 1
14 21841 1 1 87 GLU CG C -8.018 -9.663 -4.945 1.00 . A A . 87 GLU CG 1 1
14 21842 1 1 87 GLU H H -8.036 -7.234 -1.730 1.00 . A A . 87 GLU H 1 1
14 21843 1 1 87 GLU HA H -7.852 -9.974 -2.188 1.00 . A A . 87 GLU HA 1 1
14 21844 1 1 87 GLU HB2 H -9.099 -8.412 -3.616 1.00 . A A . 87 GLU HB2 1 1
14 21845 1 1 87 GLU HB3 H -7.586 -7.726 -4.188 1.00 . A A . 87 GLU HB3 1 1
14 21846 1 1 87 GLU HG2 H -6.986 -9.867 -5.188 1.00 . A A . 87 GLU HG2 1 1
14 21847 1 1 87 GLU HG3 H -8.490 -10.570 -4.595 1.00 . A A . 87 GLU HG3 1 1
14 21848 1 1 87 GLU N N -7.541 -8.052 -1.512 1.00 . A A . 87 GLU N 1 1
14 21849 1 1 87 GLU O O -5.130 -8.472 -3.164 1.00 . A A . 87 GLU O 1 1
14 21850 1 1 87 GLU OE1 O -9.964 -9.356 -6.284 1.00 . A A . 87 GLU OE1 1 1
14 21851 1 1 87 GLU OE2 O -8.055 -8.683 -7.117 1.00 . A A . 87 GLU OE2 1 1
14 21852 1 1 88 LYS C C -4.008 -11.854 -4.082 1.00 . A A . 88 LYS C 1 1
14 21853 1 1 88 LYS CA C -4.145 -11.041 -2.799 1.00 . A A . 88 LYS CA 1 1
14 21854 1 1 88 LYS CB C -3.655 -11.872 -1.600 1.00 . A A . 88 LYS CB 1 1
14 21855 1 1 88 LYS CD C -5.729 -13.254 -1.150 1.00 . A A . 88 LYS CD 1 1
14 21856 1 1 88 LYS CE C -6.317 -14.656 -1.086 1.00 . A A . 88 LYS CE 1 1
14 21857 1 1 88 LYS CG C -4.252 -13.276 -1.512 1.00 . A A . 88 LYS CG 1 1
14 21858 1 1 88 LYS H H -6.197 -11.279 -2.355 1.00 . A A . 88 LYS H 1 1
14 21859 1 1 88 LYS HA H -3.536 -10.155 -2.887 1.00 . A A . 88 LYS HA 1 1
14 21860 1 1 88 LYS HB2 H -2.582 -11.969 -1.665 1.00 . A A . 88 LYS HB2 1 1
14 21861 1 1 88 LYS HB3 H -3.902 -11.344 -0.691 1.00 . A A . 88 LYS HB3 1 1
14 21862 1 1 88 LYS HD2 H -5.847 -12.782 -0.186 1.00 . A A . 88 LYS HD2 1 1
14 21863 1 1 88 LYS HD3 H -6.261 -12.682 -1.898 1.00 . A A . 88 LYS HD3 1 1
14 21864 1 1 88 LYS HE2 H -7.364 -14.580 -0.832 1.00 . A A . 88 LYS HE2 1 1
14 21865 1 1 88 LYS HE3 H -6.215 -15.117 -2.058 1.00 . A A . 88 LYS HE3 1 1
14 21866 1 1 88 LYS HG2 H -4.138 -13.762 -2.469 1.00 . A A . 88 LYS HG2 1 1
14 21867 1 1 88 LYS HG3 H -3.715 -13.836 -0.759 1.00 . A A . 88 LYS HG3 1 1
14 21868 1 1 88 LYS HZ1 H -5.570 -14.994 0.838 1.00 . A A . 88 LYS HZ1 1 1
14 21869 1 1 88 LYS HZ2 H -4.675 -15.750 -0.396 1.00 . A A . 88 LYS HZ2 1 1
14 21870 1 1 88 LYS HZ3 H -6.169 -16.386 0.075 1.00 . A A . 88 LYS HZ3 1 1
14 21871 1 1 88 LYS N N -5.525 -10.617 -2.615 1.00 . A A . 88 LYS N 1 1
14 21872 1 1 88 LYS NZ N -5.635 -15.504 -0.074 1.00 . A A . 88 LYS NZ 1 1
14 21873 1 1 88 LYS O O -4.990 -12.386 -4.600 1.00 . A A . 88 LYS O 1 1
14 21874 1 1 89 ILE C C -2.027 -14.114 -5.423 1.00 . A A . 89 ILE C 1 1
14 21875 1 1 89 ILE CA C -2.519 -12.719 -5.792 1.00 . A A . 89 ILE CA 1 1
14 21876 1 1 89 ILE CB C -1.477 -12.018 -6.694 1.00 . A A . 89 ILE CB 1 1
14 21877 1 1 89 ILE CD1 C -3.235 -10.546 -7.830 1.00 . A A . 89 ILE CD1 1 1
14 21878 1 1 89 ILE CG1 C -1.939 -10.598 -7.044 1.00 . A A . 89 ILE CG1 1 1
14 21879 1 1 89 ILE CG2 C -1.232 -12.822 -7.964 1.00 . A A . 89 ILE CG2 1 1
14 21880 1 1 89 ILE H H -2.045 -11.506 -4.132 1.00 . A A . 89 ILE H 1 1
14 21881 1 1 89 ILE HA H -3.444 -12.808 -6.345 1.00 . A A . 89 ILE HA 1 1
14 21882 1 1 89 ILE HB H -0.548 -11.965 -6.152 1.00 . A A . 89 ILE HB 1 1
14 21883 1 1 89 ILE HD11 H -3.487 -9.517 -8.039 1.00 . A A . 89 ILE HD11 1 1
14 21884 1 1 89 ILE HD12 H -4.027 -11.001 -7.252 1.00 . A A . 89 ILE HD12 1 1
14 21885 1 1 89 ILE HD13 H -3.112 -11.082 -8.758 1.00 . A A . 89 ILE HD13 1 1
14 21886 1 1 89 ILE HG12 H -2.085 -10.044 -6.130 1.00 . A A . 89 ILE HG12 1 1
14 21887 1 1 89 ILE HG13 H -1.173 -10.115 -7.633 1.00 . A A . 89 ILE HG13 1 1
14 21888 1 1 89 ILE HG21 H -2.152 -12.893 -8.526 1.00 . A A . 89 ILE HG21 1 1
14 21889 1 1 89 ILE HG22 H -0.892 -13.814 -7.701 1.00 . A A . 89 ILE HG22 1 1
14 21890 1 1 89 ILE HG23 H -0.482 -12.330 -8.566 1.00 . A A . 89 ILE HG23 1 1
14 21891 1 1 89 ILE N N -2.787 -11.950 -4.587 1.00 . A A . 89 ILE N 1 1
14 21892 1 1 89 ILE O O -1.293 -14.289 -4.445 1.00 . A A . 89 ILE O 1 1
14 21893 1 1 90 LYS C C -0.648 -16.729 -6.477 1.00 . A A . 90 LYS C 1 1
14 21894 1 1 90 LYS CA C -2.061 -16.485 -5.966 1.00 . A A . 90 LYS CA 1 1
14 21895 1 1 90 LYS CB C -3.039 -17.429 -6.670 1.00 . A A . 90 LYS CB 1 1
14 21896 1 1 90 LYS CD C -5.431 -18.087 -7.078 1.00 . A A . 90 LYS CD 1 1
14 21897 1 1 90 LYS CE C -5.437 -17.567 -8.505 1.00 . A A . 90 LYS CE 1 1
14 21898 1 1 90 LYS CG C -4.478 -17.288 -6.201 1.00 . A A . 90 LYS CG 1 1
14 21899 1 1 90 LYS H H -3.034 -14.888 -6.950 1.00 . A A . 90 LYS H 1 1
14 21900 1 1 90 LYS HA H -2.092 -16.671 -4.903 1.00 . A A . 90 LYS HA 1 1
14 21901 1 1 90 LYS HB2 H -3.008 -17.233 -7.732 1.00 . A A . 90 LYS HB2 1 1
14 21902 1 1 90 LYS HB3 H -2.724 -18.448 -6.494 1.00 . A A . 90 LYS HB3 1 1
14 21903 1 1 90 LYS HD2 H -5.117 -19.119 -7.084 1.00 . A A . 90 LYS HD2 1 1
14 21904 1 1 90 LYS HD3 H -6.428 -18.013 -6.671 1.00 . A A . 90 LYS HD3 1 1
14 21905 1 1 90 LYS HE2 H -5.721 -16.525 -8.493 1.00 . A A . 90 LYS HE2 1 1
14 21906 1 1 90 LYS HE3 H -4.441 -17.660 -8.914 1.00 . A A . 90 LYS HE3 1 1
14 21907 1 1 90 LYS HG2 H -4.553 -17.647 -5.185 1.00 . A A . 90 LYS HG2 1 1
14 21908 1 1 90 LYS HG3 H -4.759 -16.246 -6.237 1.00 . A A . 90 LYS HG3 1 1
14 21909 1 1 90 LYS HZ1 H -7.350 -18.269 -8.971 1.00 . A A . 90 LYS HZ1 1 1
14 21910 1 1 90 LYS HZ2 H -6.096 -19.312 -9.457 1.00 . A A . 90 LYS HZ2 1 1
14 21911 1 1 90 LYS HZ3 H -6.407 -17.886 -10.326 1.00 . A A . 90 LYS HZ3 1 1
14 21912 1 1 90 LYS N N -2.451 -15.101 -6.195 1.00 . A A . 90 LYS N 1 1
14 21913 1 1 90 LYS NZ N -6.387 -18.312 -9.373 1.00 . A A . 90 LYS NZ 1 1
14 21914 1 1 90 LYS O O -0.330 -16.405 -7.623 1.00 . A A . 90 LYS O 1 1
14 21915 1 1 91 ILE C C 1.625 -18.854 -6.855 1.00 . A A . 91 ILE C 1 1
14 21916 1 1 91 ILE CA C 1.568 -17.591 -6.005 1.00 . A A . 91 ILE CA 1 1
14 21917 1 1 91 ILE CB C 2.480 -17.761 -4.769 1.00 . A A . 91 ILE CB 1 1
14 21918 1 1 91 ILE CD1 C 3.321 -16.581 -2.669 1.00 . A A . 91 ILE CD1 1 1
14 21919 1 1 91 ILE CG1 C 2.462 -16.491 -3.913 1.00 . A A . 91 ILE CG1 1 1
14 21920 1 1 91 ILE CG2 C 3.905 -18.092 -5.199 1.00 . A A . 91 ILE CG2 1 1
14 21921 1 1 91 ILE H H -0.112 -17.519 -4.724 1.00 . A A . 91 ILE H 1 1
14 21922 1 1 91 ILE HA H 1.938 -16.759 -6.588 1.00 . A A . 91 ILE HA 1 1
14 21923 1 1 91 ILE HB H 2.104 -18.586 -4.184 1.00 . A A . 91 ILE HB 1 1
14 21924 1 1 91 ILE HD11 H 4.344 -16.786 -2.951 1.00 . A A . 91 ILE HD11 1 1
14 21925 1 1 91 ILE HD12 H 2.957 -17.377 -2.034 1.00 . A A . 91 ILE HD12 1 1
14 21926 1 1 91 ILE HD13 H 3.277 -15.644 -2.132 1.00 . A A . 91 ILE HD13 1 1
14 21927 1 1 91 ILE HG12 H 2.825 -15.662 -4.503 1.00 . A A . 91 ILE HG12 1 1
14 21928 1 1 91 ILE HG13 H 1.446 -16.291 -3.604 1.00 . A A . 91 ILE HG13 1 1
14 21929 1 1 91 ILE HG21 H 4.295 -17.287 -5.801 1.00 . A A . 91 ILE HG21 1 1
14 21930 1 1 91 ILE HG22 H 3.902 -19.006 -5.776 1.00 . A A . 91 ILE HG22 1 1
14 21931 1 1 91 ILE HG23 H 4.525 -18.222 -4.323 1.00 . A A . 91 ILE HG23 1 1
14 21932 1 1 91 ILE N N 0.195 -17.294 -5.626 1.00 . A A . 91 ILE N 1 1
14 21933 1 1 91 ILE O O 1.210 -19.927 -6.425 1.00 . A A . 91 ILE O 1 1
14 21934 1 1 92 ARG C C 3.731 -20.333 -8.890 1.00 . A A . 92 ARG C 1 1
14 21935 1 1 92 ARG CA C 2.294 -19.834 -8.968 1.00 . A A . 92 ARG CA 1 1
14 21936 1 1 92 ARG CB C 1.938 -19.423 -10.403 1.00 . A A . 92 ARG CB 1 1
14 21937 1 1 92 ARG CD C 0.956 -21.643 -11.076 1.00 . A A . 92 ARG CD 1 1
14 21938 1 1 92 ARG CG C 1.975 -20.566 -11.409 1.00 . A A . 92 ARG CG 1 1
14 21939 1 1 92 ARG CZ C 0.266 -23.809 -12.045 1.00 . A A . 92 ARG CZ 1 1
14 21940 1 1 92 ARG H H 2.390 -17.815 -8.371 1.00 . A A . 92 ARG H 1 1
14 21941 1 1 92 ARG HA H 1.627 -20.623 -8.649 1.00 . A A . 92 ARG HA 1 1
14 21942 1 1 92 ARG HB2 H 0.943 -19.003 -10.405 1.00 . A A . 92 ARG HB2 1 1
14 21943 1 1 92 ARG HB3 H 2.637 -18.664 -10.727 1.00 . A A . 92 ARG HB3 1 1
14 21944 1 1 92 ARG HD2 H 1.295 -22.185 -10.206 1.00 . A A . 92 ARG HD2 1 1
14 21945 1 1 92 ARG HD3 H 0.009 -21.169 -10.857 1.00 . A A . 92 ARG HD3 1 1
14 21946 1 1 92 ARG HE H 1.028 -22.272 -13.084 1.00 . A A . 92 ARG HE 1 1
14 21947 1 1 92 ARG HG2 H 1.763 -20.175 -12.394 1.00 . A A . 92 ARG HG2 1 1
14 21948 1 1 92 ARG HG3 H 2.963 -21.005 -11.400 1.00 . A A . 92 ARG HG3 1 1
14 21949 1 1 92 ARG HH11 H 0.121 -23.712 -10.028 1.00 . A A . 92 ARG HH11 1 1
14 21950 1 1 92 ARG HH12 H -0.396 -25.214 -10.733 1.00 . A A . 92 ARG HH12 1 1
14 21951 1 1 92 ARG HH21 H 0.300 -24.217 -14.032 1.00 . A A . 92 ARG HH21 1 1
14 21952 1 1 92 ARG HH22 H -0.306 -25.496 -13.021 1.00 . A A . 92 ARG HH22 1 1
14 21953 1 1 92 ARG N N 2.124 -18.709 -8.069 1.00 . A A . 92 ARG N 1 1
14 21954 1 1 92 ARG NE N 0.772 -22.584 -12.181 1.00 . A A . 92 ARG NE 1 1
14 21955 1 1 92 ARG NH1 N -0.030 -24.278 -10.838 1.00 . A A . 92 ARG NH1 1 1
14 21956 1 1 92 ARG NH2 N 0.071 -24.566 -13.116 1.00 . A A . 92 ARG NH2 1 1
14 21957 1 1 92 ARG O O 4.627 -19.769 -9.517 1.00 . A A . 92 ARG O 1 1
14 21958 1 1 93 MET C C 5.840 -22.459 -9.194 1.00 . A A . 93 MET C 1 1
14 21959 1 1 93 MET CA C 5.277 -21.923 -7.881 1.00 . A A . 93 MET CA 1 1
14 21960 1 1 93 MET CB C 5.251 -23.044 -6.835 1.00 . A A . 93 MET CB 1 1
14 21961 1 1 93 MET CE C 2.958 -21.620 -3.653 1.00 . A A . 93 MET CE 1 1
14 21962 1 1 93 MET CG C 4.830 -22.595 -5.444 1.00 . A A . 93 MET CG 1 1
14 21963 1 1 93 MET H H 3.189 -21.749 -7.588 1.00 . A A . 93 MET H 1 1
14 21964 1 1 93 MET HA H 5.920 -21.130 -7.531 1.00 . A A . 93 MET HA 1 1
14 21965 1 1 93 MET HB2 H 4.562 -23.810 -7.164 1.00 . A A . 93 MET HB2 1 1
14 21966 1 1 93 MET HB3 H 6.239 -23.473 -6.764 1.00 . A A . 93 MET HB3 1 1
14 21967 1 1 93 MET HE1 H 1.931 -21.384 -3.420 1.00 . A A . 93 MET HE1 1 1
14 21968 1 1 93 MET HE2 H 3.559 -20.725 -3.563 1.00 . A A . 93 MET HE2 1 1
14 21969 1 1 93 MET HE3 H 3.320 -22.370 -2.964 1.00 . A A . 93 MET HE3 1 1
14 21970 1 1 93 MET HG2 H 5.070 -23.375 -4.740 1.00 . A A . 93 MET HG2 1 1
14 21971 1 1 93 MET HG3 H 5.380 -21.703 -5.187 1.00 . A A . 93 MET HG3 1 1
14 21972 1 1 93 MET N N 3.947 -21.362 -8.078 1.00 . A A . 93 MET N 1 1
14 21973 1 1 93 MET O O 5.224 -23.317 -9.833 1.00 . A A . 93 MET O 1 1
14 21974 1 1 93 MET SD S 3.066 -22.249 -5.328 1.00 . A A . 93 MET SD 1 1
14 21975 1 1 94 PRO C C 7.965 -23.853 -10.879 1.00 . A A . 94 PRO C 1 1
14 21976 1 1 94 PRO CA C 7.679 -22.360 -10.850 1.00 . A A . 94 PRO CA 1 1
14 21977 1 1 94 PRO CB C 8.989 -21.563 -10.847 1.00 . A A . 94 PRO CB 1 1
14 21978 1 1 94 PRO CD C 7.792 -20.921 -8.889 1.00 . A A . 94 PRO CD 1 1
14 21979 1 1 94 PRO CG C 8.732 -20.410 -9.940 1.00 . A A . 94 PRO CG 1 1
14 21980 1 1 94 PRO HA H 7.094 -22.093 -11.714 1.00 . A A . 94 PRO HA 1 1
14 21981 1 1 94 PRO HB2 H 9.793 -22.184 -10.478 1.00 . A A . 94 PRO HB2 1 1
14 21982 1 1 94 PRO HB3 H 9.215 -21.232 -11.851 1.00 . A A . 94 PRO HB3 1 1
14 21983 1 1 94 PRO HD2 H 8.343 -21.357 -8.070 1.00 . A A . 94 PRO HD2 1 1
14 21984 1 1 94 PRO HD3 H 7.149 -20.128 -8.538 1.00 . A A . 94 PRO HD3 1 1
14 21985 1 1 94 PRO HG2 H 9.658 -20.081 -9.490 1.00 . A A . 94 PRO HG2 1 1
14 21986 1 1 94 PRO HG3 H 8.275 -19.604 -10.495 1.00 . A A . 94 PRO HG3 1 1
14 21987 1 1 94 PRO N N 7.016 -21.949 -9.607 1.00 . A A . 94 PRO N 1 1
14 21988 1 1 94 PRO O O 7.849 -24.494 -11.921 1.00 . A A . 94 PRO O 1 1
14 21989 1 1 95 THR C C 9.907 -26.238 -10.196 1.00 . A A . 95 THR C 1 1
14 21990 1 1 95 THR CA C 8.587 -25.817 -9.543 1.00 . A A . 95 THR CA 1 1
14 21991 1 1 95 THR CB C 7.435 -26.671 -10.112 1.00 . A A . 95 THR CB 1 1
14 21992 1 1 95 THR CG2 C 7.587 -28.128 -9.700 1.00 . A A . 95 THR CG2 1 1
14 21993 1 1 95 THR H H 8.399 -23.803 -8.936 1.00 . A A . 95 THR H 1 1
14 21994 1 1 95 THR HA H 8.652 -26.010 -8.483 1.00 . A A . 95 THR HA 1 1
14 21995 1 1 95 THR HB H 7.460 -26.611 -11.191 1.00 . A A . 95 THR HB 1 1
14 21996 1 1 95 THR HG1 H 6.042 -25.271 -9.981 1.00 . A A . 95 THR HG1 1 1
14 21997 1 1 95 THR HG21 H 6.775 -28.706 -10.117 1.00 . A A . 95 THR HG21 1 1
14 21998 1 1 95 THR HG22 H 7.565 -28.202 -8.622 1.00 . A A . 95 THR HG22 1 1
14 21999 1 1 95 THR HG23 H 8.527 -28.510 -10.069 1.00 . A A . 95 THR HG23 1 1
14 22000 1 1 95 THR N N 8.320 -24.390 -9.714 1.00 . A A . 95 THR N 1 1
14 22001 1 1 95 THR O O 10.167 -25.931 -11.361 1.00 . A A . 95 THR O 1 1
14 22002 1 1 95 THR OG1 O 6.174 -26.165 -9.641 1.00 . A A . 95 THR OG1 1 1
14 22003 1 1 96 LEU C C 11.638 -28.751 -10.753 1.00 . A A . 96 LEU C 1 1
14 22004 1 1 96 LEU CA C 11.974 -27.488 -9.964 1.00 . A A . 96 LEU CA 1 1
14 22005 1 1 96 LEU CB C 12.955 -27.796 -8.818 1.00 . A A . 96 LEU CB 1 1
14 22006 1 1 96 LEU CD1 C 14.675 -29.226 -10.004 1.00 . A A . 96 LEU CD1 1 1
14 22007 1 1 96 LEU CD2 C 14.909 -26.738 -9.999 1.00 . A A . 96 LEU CD2 1 1
14 22008 1 1 96 LEU CG C 14.435 -27.951 -9.210 1.00 . A A . 96 LEU CG 1 1
14 22009 1 1 96 LEU H H 10.537 -27.040 -8.479 1.00 . A A . 96 LEU H 1 1
14 22010 1 1 96 LEU HA H 12.416 -26.763 -10.629 1.00 . A A . 96 LEU HA 1 1
14 22011 1 1 96 LEU HB2 H 12.885 -26.996 -8.095 1.00 . A A . 96 LEU HB2 1 1
14 22012 1 1 96 LEU HB3 H 12.636 -28.711 -8.343 1.00 . A A . 96 LEU HB3 1 1
14 22013 1 1 96 LEU HD11 H 14.395 -30.079 -9.405 1.00 . A A . 96 LEU HD11 1 1
14 22014 1 1 96 LEU HD12 H 15.721 -29.295 -10.262 1.00 . A A . 96 LEU HD12 1 1
14 22015 1 1 96 LEU HD13 H 14.081 -29.206 -10.905 1.00 . A A . 96 LEU HD13 1 1
14 22016 1 1 96 LEU HD21 H 14.331 -26.652 -10.908 1.00 . A A . 96 LEU HD21 1 1
14 22017 1 1 96 LEU HD22 H 15.954 -26.852 -10.245 1.00 . A A . 96 LEU HD22 1 1
14 22018 1 1 96 LEU HD23 H 14.775 -25.848 -9.402 1.00 . A A . 96 LEU HD23 1 1
14 22019 1 1 96 LEU HG H 15.028 -28.009 -8.309 1.00 . A A . 96 LEU HG 1 1
14 22020 1 1 96 LEU N N 10.746 -26.921 -9.430 1.00 . A A . 96 LEU N 1 1
14 22021 1 1 96 LEU O O 11.545 -28.672 -11.994 1.00 . A A . 96 LEU O 1 1
14 22022 1 1 96 LEU OXT O 11.432 -29.809 -10.122 1.00 . A A . 96 LEU OXT 1 1
15 22023 1 1 1 MET C C -0.014 14.746 -10.549 1.00 . A A . 1 MET C 1 1
15 22024 1 1 1 MET CA C -0.672 15.446 -11.728 1.00 . A A . 1 MET CA 1 1
15 22025 1 1 1 MET CB C 0.172 15.231 -12.991 1.00 . A A . 1 MET CB 1 1
15 22026 1 1 1 MET CE C 0.751 13.712 -15.728 1.00 . A A . 1 MET CE 1 1
15 22027 1 1 1 MET CG C -0.493 15.718 -14.267 1.00 . A A . 1 MET CG 1 1
15 22028 1 1 1 MET H1 H 0.108 17.314 -11.247 1.00 . A A . 1 MET H1 1 1
15 22029 1 1 1 MET H2 H -1.433 17.023 -10.601 1.00 . A A . 1 MET H2 1 1
15 22030 1 1 1 MET H3 H -1.256 17.377 -12.249 1.00 . A A . 1 MET H3 1 1
15 22031 1 1 1 MET HA H -1.655 15.024 -11.881 1.00 . A A . 1 MET HA 1 1
15 22032 1 1 1 MET HB2 H 1.110 15.755 -12.878 1.00 . A A . 1 MET HB2 1 1
15 22033 1 1 1 MET HB3 H 0.373 14.174 -13.099 1.00 . A A . 1 MET HB3 1 1
15 22034 1 1 1 MET HE1 H -0.209 13.236 -15.860 1.00 . A A . 1 MET HE1 1 1
15 22035 1 1 1 MET HE2 H 1.178 13.402 -14.786 1.00 . A A . 1 MET HE2 1 1
15 22036 1 1 1 MET HE3 H 1.409 13.426 -16.536 1.00 . A A . 1 MET HE3 1 1
15 22037 1 1 1 MET HG2 H -1.414 15.170 -14.407 1.00 . A A . 1 MET HG2 1 1
15 22038 1 1 1 MET HG3 H -0.718 16.770 -14.159 1.00 . A A . 1 MET HG3 1 1
15 22039 1 1 1 MET N N -0.824 16.889 -11.439 1.00 . A A . 1 MET N 1 1
15 22040 1 1 1 MET O O 1.177 14.933 -10.297 1.00 . A A . 1 MET O 1 1
15 22041 1 1 1 MET SD S 0.544 15.491 -15.730 1.00 . A A . 1 MET SD 1 1
15 22042 1 1 2 PRO C C 0.661 12.065 -9.051 1.00 . A A . 2 PRO C 1 1
15 22043 1 1 2 PRO CA C -0.257 13.217 -8.641 1.00 . A A . 2 PRO CA 1 1
15 22044 1 1 2 PRO CB C -1.515 12.689 -7.946 1.00 . A A . 2 PRO CB 1 1
15 22045 1 1 2 PRO CD C -2.223 13.702 -10.003 1.00 . A A . 2 PRO CD 1 1
15 22046 1 1 2 PRO CG C -2.549 12.611 -9.020 1.00 . A A . 2 PRO CG 1 1
15 22047 1 1 2 PRO HA H 0.278 13.876 -7.971 1.00 . A A . 2 PRO HA 1 1
15 22048 1 1 2 PRO HB2 H -1.312 11.716 -7.521 1.00 . A A . 2 PRO HB2 1 1
15 22049 1 1 2 PRO HB3 H -1.812 13.372 -7.166 1.00 . A A . 2 PRO HB3 1 1
15 22050 1 1 2 PRO HD2 H -2.414 13.370 -11.014 1.00 . A A . 2 PRO HD2 1 1
15 22051 1 1 2 PRO HD3 H -2.798 14.592 -9.786 1.00 . A A . 2 PRO HD3 1 1
15 22052 1 1 2 PRO HG2 H -2.500 11.646 -9.503 1.00 . A A . 2 PRO HG2 1 1
15 22053 1 1 2 PRO HG3 H -3.529 12.770 -8.596 1.00 . A A . 2 PRO HG3 1 1
15 22054 1 1 2 PRO N N -0.783 13.946 -9.795 1.00 . A A . 2 PRO N 1 1
15 22055 1 1 2 PRO O O 0.200 11.011 -9.491 1.00 . A A . 2 PRO O 1 1
15 22056 1 1 3 ALA C C 3.847 11.028 -8.015 1.00 . A A . 3 ALA C 1 1
15 22057 1 1 3 ALA CA C 2.949 11.258 -9.220 1.00 . A A . 3 ALA CA 1 1
15 22058 1 1 3 ALA CB C 3.764 11.668 -10.438 1.00 . A A . 3 ALA CB 1 1
15 22059 1 1 3 ALA H H 2.263 13.145 -8.559 1.00 . A A . 3 ALA H 1 1
15 22060 1 1 3 ALA HA H 2.429 10.339 -9.449 1.00 . A A . 3 ALA HA 1 1
15 22061 1 1 3 ALA HB1 H 4.467 10.885 -10.682 1.00 . A A . 3 ALA HB1 1 1
15 22062 1 1 3 ALA HB2 H 4.303 12.579 -10.223 1.00 . A A . 3 ALA HB2 1 1
15 22063 1 1 3 ALA HB3 H 3.104 11.829 -11.277 1.00 . A A . 3 ALA HB3 1 1
15 22064 1 1 3 ALA N N 1.958 12.274 -8.901 1.00 . A A . 3 ALA N 1 1
15 22065 1 1 3 ALA O O 4.694 11.866 -7.699 1.00 . A A . 3 ALA O 1 1
15 22066 1 1 4 ILE C C 3.802 10.670 -5.056 1.00 . A A . 4 ILE C 1 1
15 22067 1 1 4 ILE CA C 4.275 9.624 -6.063 1.00 . A A . 4 ILE CA 1 1
15 22068 1 1 4 ILE CB C 5.818 9.608 -6.145 1.00 . A A . 4 ILE CB 1 1
15 22069 1 1 4 ILE CD1 C 5.860 7.115 -6.707 1.00 . A A . 4 ILE CD1 1 1
15 22070 1 1 4 ILE CG1 C 6.296 8.512 -7.104 1.00 . A A . 4 ILE CG1 1 1
15 22071 1 1 4 ILE CG2 C 6.435 9.415 -4.766 1.00 . A A . 4 ILE CG2 1 1
15 22072 1 1 4 ILE H H 3.080 9.204 -7.751 1.00 . A A . 4 ILE H 1 1
15 22073 1 1 4 ILE HA H 3.940 8.650 -5.730 1.00 . A A . 4 ILE HA 1 1
15 22074 1 1 4 ILE HB H 6.139 10.567 -6.522 1.00 . A A . 4 ILE HB 1 1
15 22075 1 1 4 ILE HD11 H 6.294 6.861 -5.750 1.00 . A A . 4 ILE HD11 1 1
15 22076 1 1 4 ILE HD12 H 6.193 6.407 -7.453 1.00 . A A . 4 ILE HD12 1 1
15 22077 1 1 4 ILE HD13 H 4.783 7.081 -6.634 1.00 . A A . 4 ILE HD13 1 1
15 22078 1 1 4 ILE HG12 H 5.903 8.709 -8.090 1.00 . A A . 4 ILE HG12 1 1
15 22079 1 1 4 ILE HG13 H 7.376 8.524 -7.144 1.00 . A A . 4 ILE HG13 1 1
15 22080 1 1 4 ILE HG21 H 7.511 9.419 -4.848 1.00 . A A . 4 ILE HG21 1 1
15 22081 1 1 4 ILE HG22 H 6.110 8.468 -4.358 1.00 . A A . 4 ILE HG22 1 1
15 22082 1 1 4 ILE HG23 H 6.118 10.215 -4.113 1.00 . A A . 4 ILE HG23 1 1
15 22083 1 1 4 ILE N N 3.654 9.888 -7.355 1.00 . A A . 4 ILE N 1 1
15 22084 1 1 4 ILE O O 4.417 11.723 -4.882 1.00 . A A . 4 ILE O 1 1
15 22085 1 1 5 GLU C C 1.302 10.648 -2.444 1.00 . A A . 5 GLU C 1 1
15 22086 1 1 5 GLU CA C 2.011 11.354 -3.587 1.00 . A A . 5 GLU CA 1 1
15 22087 1 1 5 GLU CB C 1.019 12.152 -4.439 1.00 . A A . 5 GLU CB 1 1
15 22088 1 1 5 GLU CD C -0.433 14.189 -4.665 1.00 . A A . 5 GLU CD 1 1
15 22089 1 1 5 GLU CG C 0.363 13.317 -3.719 1.00 . A A . 5 GLU CG 1 1
15 22090 1 1 5 GLU H H 2.285 9.488 -4.515 1.00 . A A . 5 GLU H 1 1
15 22091 1 1 5 GLU HA H 2.757 12.023 -3.185 1.00 . A A . 5 GLU HA 1 1
15 22092 1 1 5 GLU HB2 H 1.540 12.543 -5.302 1.00 . A A . 5 GLU HB2 1 1
15 22093 1 1 5 GLU HB3 H 0.240 11.484 -4.778 1.00 . A A . 5 GLU HB3 1 1
15 22094 1 1 5 GLU HG2 H -0.302 12.929 -2.963 1.00 . A A . 5 GLU HG2 1 1
15 22095 1 1 5 GLU HG3 H 1.130 13.917 -3.255 1.00 . A A . 5 GLU HG3 1 1
15 22096 1 1 5 GLU N N 2.676 10.384 -4.427 1.00 . A A . 5 GLU N 1 1
15 22097 1 1 5 GLU O O 0.761 9.554 -2.626 1.00 . A A . 5 GLU O 1 1
15 22098 1 1 5 GLU OE1 O 0.166 15.097 -5.281 1.00 . A A . 5 GLU OE1 1 1
15 22099 1 1 5 GLU OE2 O -1.652 13.962 -4.816 1.00 . A A . 5 GLU OE2 1 1
15 22100 1 1 6 VAL C C -0.803 10.506 -0.327 1.00 . A A . 6 VAL C 1 1
15 22101 1 1 6 VAL CA C 0.689 10.701 -0.095 1.00 . A A . 6 VAL CA 1 1
15 22102 1 1 6 VAL CB C 0.921 11.573 1.160 1.00 . A A . 6 VAL CB 1 1
15 22103 1 1 6 VAL CG1 C 2.395 11.570 1.536 1.00 . A A . 6 VAL CG1 1 1
15 22104 1 1 6 VAL CG2 C 0.428 12.998 0.939 1.00 . A A . 6 VAL CG2 1 1
15 22105 1 1 6 VAL H H 1.769 12.136 -1.202 1.00 . A A . 6 VAL H 1 1
15 22106 1 1 6 VAL HA H 1.135 9.732 0.083 1.00 . A A . 6 VAL HA 1 1
15 22107 1 1 6 VAL HB H 0.363 11.144 1.980 1.00 . A A . 6 VAL HB 1 1
15 22108 1 1 6 VAL HG11 H 2.704 10.564 1.776 1.00 . A A . 6 VAL HG11 1 1
15 22109 1 1 6 VAL HG12 H 2.549 12.207 2.394 1.00 . A A . 6 VAL HG12 1 1
15 22110 1 1 6 VAL HG13 H 2.978 11.937 0.705 1.00 . A A . 6 VAL HG13 1 1
15 22111 1 1 6 VAL HG21 H 0.615 13.586 1.824 1.00 . A A . 6 VAL HG21 1 1
15 22112 1 1 6 VAL HG22 H -0.632 12.985 0.730 1.00 . A A . 6 VAL HG22 1 1
15 22113 1 1 6 VAL HG23 H 0.954 13.432 0.101 1.00 . A A . 6 VAL HG23 1 1
15 22114 1 1 6 VAL N N 1.323 11.268 -1.274 1.00 . A A . 6 VAL N 1 1
15 22115 1 1 6 VAL O O -1.467 11.336 -0.953 1.00 . A A . 6 VAL O 1 1
15 22116 1 1 7 GLY C C -2.932 8.145 -1.219 1.00 . A A . 7 GLY C 1 1
15 22117 1 1 7 GLY CA C -2.710 9.075 -0.043 1.00 . A A . 7 GLY CA 1 1
15 22118 1 1 7 GLY HA2 H -3.089 8.604 0.852 1.00 . A A . 7 GLY HA2 1 1
15 22119 1 1 7 GLY HA3 H -3.255 9.991 -0.214 1.00 . A A . 7 GLY HA3 1 1
15 22120 1 1 7 GLY N N -1.315 9.388 0.151 1.00 . A A . 7 GLY N 1 1
15 22121 1 1 7 GLY O O -3.950 7.456 -1.288 1.00 . A A . 7 GLY O 1 1
15 22122 1 1 8 ARG C C -1.568 5.865 -3.005 1.00 . A A . 8 ARG C 1 1
15 22123 1 1 8 ARG CA C -2.122 7.249 -3.311 1.00 . A A . 8 ARG CA 1 1
15 22124 1 1 8 ARG CB C -1.433 7.845 -4.546 1.00 . A A . 8 ARG CB 1 1
15 22125 1 1 8 ARG CD C -1.147 7.695 -7.062 1.00 . A A . 8 ARG CD 1 1
15 22126 1 1 8 ARG CG C -1.676 7.024 -5.802 1.00 . A A . 8 ARG CG 1 1
15 22127 1 1 8 ARG CZ C -1.186 7.215 -9.504 1.00 . A A . 8 ARG CZ 1 1
15 22128 1 1 8 ARG H H -1.184 8.676 -2.057 1.00 . A A . 8 ARG H 1 1
15 22129 1 1 8 ARG HA H -3.179 7.154 -3.520 1.00 . A A . 8 ARG HA 1 1
15 22130 1 1 8 ARG HB2 H -1.811 8.842 -4.713 1.00 . A A . 8 ARG HB2 1 1
15 22131 1 1 8 ARG HB3 H -0.368 7.892 -4.370 1.00 . A A . 8 ARG HB3 1 1
15 22132 1 1 8 ARG HD2 H -1.649 8.642 -7.194 1.00 . A A . 8 ARG HD2 1 1
15 22133 1 1 8 ARG HD3 H -0.084 7.858 -6.954 1.00 . A A . 8 ARG HD3 1 1
15 22134 1 1 8 ARG HE H -1.731 5.941 -8.060 1.00 . A A . 8 ARG HE 1 1
15 22135 1 1 8 ARG HG2 H -1.187 6.069 -5.690 1.00 . A A . 8 ARG HG2 1 1
15 22136 1 1 8 ARG HG3 H -2.740 6.869 -5.912 1.00 . A A . 8 ARG HG3 1 1
15 22137 1 1 8 ARG HH11 H -0.594 9.113 -9.098 1.00 . A A . 8 ARG HH11 1 1
15 22138 1 1 8 ARG HH12 H -0.628 8.689 -10.783 1.00 . A A . 8 ARG HH12 1 1
15 22139 1 1 8 ARG HH21 H -1.753 5.420 -10.250 1.00 . A A . 8 ARG HH21 1 1
15 22140 1 1 8 ARG HH22 H -1.262 6.591 -11.434 1.00 . A A . 8 ARG HH22 1 1
15 22141 1 1 8 ARG N N -1.987 8.116 -2.154 1.00 . A A . 8 ARG N 1 1
15 22142 1 1 8 ARG NE N -1.389 6.854 -8.234 1.00 . A A . 8 ARG NE 1 1
15 22143 1 1 8 ARG NH1 N -0.767 8.436 -9.813 1.00 . A A . 8 ARG NH1 1 1
15 22144 1 1 8 ARG NH2 N -1.422 6.341 -10.473 1.00 . A A . 8 ARG NH2 1 1
15 22145 1 1 8 ARG O O -0.519 5.724 -2.368 1.00 . A A . 8 ARG O 1 1
15 22146 1 1 9 ILE C C -0.752 3.097 -4.181 1.00 . A A . 9 ILE C 1 1
15 22147 1 1 9 ILE CA C -1.896 3.468 -3.240 1.00 . A A . 9 ILE CA 1 1
15 22148 1 1 9 ILE CB C -3.092 2.515 -3.479 1.00 . A A . 9 ILE CB 1 1
15 22149 1 1 9 ILE CD1 C -5.579 2.215 -2.981 1.00 . A A . 9 ILE CD1 1 1
15 22150 1 1 9 ILE CG1 C -4.311 2.985 -2.674 1.00 . A A . 9 ILE CG1 1 1
15 22151 1 1 9 ILE CG2 C -2.728 1.082 -3.103 1.00 . A A . 9 ILE CG2 1 1
15 22152 1 1 9 ILE H H -3.111 5.037 -3.957 1.00 . A A . 9 ILE H 1 1
15 22153 1 1 9 ILE HA H -1.566 3.362 -2.217 1.00 . A A . 9 ILE HA 1 1
15 22154 1 1 9 ILE HB H -3.334 2.535 -4.529 1.00 . A A . 9 ILE HB 1 1
15 22155 1 1 9 ILE HD11 H -5.439 1.175 -2.726 1.00 . A A . 9 ILE HD11 1 1
15 22156 1 1 9 ILE HD12 H -5.806 2.302 -4.033 1.00 . A A . 9 ILE HD12 1 1
15 22157 1 1 9 ILE HD13 H -6.394 2.620 -2.401 1.00 . A A . 9 ILE HD13 1 1
15 22158 1 1 9 ILE HG12 H -4.105 2.872 -1.620 1.00 . A A . 9 ILE HG12 1 1
15 22159 1 1 9 ILE HG13 H -4.494 4.029 -2.889 1.00 . A A . 9 ILE HG13 1 1
15 22160 1 1 9 ILE HG21 H -2.489 1.037 -2.050 1.00 . A A . 9 ILE HG21 1 1
15 22161 1 1 9 ILE HG22 H -1.871 0.767 -3.679 1.00 . A A . 9 ILE HG22 1 1
15 22162 1 1 9 ILE HG23 H -3.564 0.431 -3.311 1.00 . A A . 9 ILE HG23 1 1
15 22163 1 1 9 ILE N N -2.289 4.850 -3.453 1.00 . A A . 9 ILE N 1 1
15 22164 1 1 9 ILE O O -0.680 3.597 -5.304 1.00 . A A . 9 ILE O 1 1
15 22165 1 1 10 CYS C C 1.437 0.266 -4.283 1.00 . A A . 10 CYS C 1 1
15 22166 1 1 10 CYS CA C 1.254 1.760 -4.522 1.00 . A A . 10 CYS CA 1 1
15 22167 1 1 10 CYS CB C 2.541 2.519 -4.200 1.00 . A A . 10 CYS CB 1 1
15 22168 1 1 10 CYS H H 0.077 1.945 -2.777 1.00 . A A . 10 CYS H 1 1
15 22169 1 1 10 CYS HA H 0.997 1.921 -5.559 1.00 . A A . 10 CYS HA 1 1
15 22170 1 1 10 CYS HB2 H 2.766 2.405 -3.150 1.00 . A A . 10 CYS HB2 1 1
15 22171 1 1 10 CYS HB3 H 3.350 2.107 -4.786 1.00 . A A . 10 CYS HB3 1 1
15 22172 1 1 10 CYS HG H 1.264 4.721 -4.143 1.00 . A A . 10 CYS HG 1 1
15 22173 1 1 10 CYS N N 0.154 2.256 -3.710 1.00 . A A . 10 CYS N 1 1
15 22174 1 1 10 CYS O O 1.060 -0.257 -3.229 1.00 . A A . 10 CYS O 1 1
15 22175 1 1 10 CYS SG S 2.450 4.290 -4.553 1.00 . A A . 10 CYS SG 1 1
15 22176 1 1 11 VAL C C 3.556 -2.312 -5.518 1.00 . A A . 11 VAL C 1 1
15 22177 1 1 11 VAL CA C 2.141 -1.868 -5.158 1.00 . A A . 11 VAL CA 1 1
15 22178 1 1 11 VAL CB C 1.109 -2.573 -6.069 1.00 . A A . 11 VAL CB 1 1
15 22179 1 1 11 VAL CG1 C 1.391 -2.297 -7.540 1.00 . A A . 11 VAL CG1 1 1
15 22180 1 1 11 VAL CG2 C 1.069 -4.066 -5.797 1.00 . A A . 11 VAL CG2 1 1
15 22181 1 1 11 VAL H H 2.370 0.043 -6.039 1.00 . A A . 11 VAL H 1 1
15 22182 1 1 11 VAL HA H 1.937 -2.154 -4.134 1.00 . A A . 11 VAL HA 1 1
15 22183 1 1 11 VAL HB H 0.135 -2.170 -5.839 1.00 . A A . 11 VAL HB 1 1
15 22184 1 1 11 VAL HG11 H 2.378 -2.660 -7.790 1.00 . A A . 11 VAL HG11 1 1
15 22185 1 1 11 VAL HG12 H 1.342 -1.235 -7.723 1.00 . A A . 11 VAL HG12 1 1
15 22186 1 1 11 VAL HG13 H 0.657 -2.804 -8.148 1.00 . A A . 11 VAL HG13 1 1
15 22187 1 1 11 VAL HG21 H 0.809 -4.239 -4.763 1.00 . A A . 11 VAL HG21 1 1
15 22188 1 1 11 VAL HG22 H 2.040 -4.494 -6.001 1.00 . A A . 11 VAL HG22 1 1
15 22189 1 1 11 VAL HG23 H 0.331 -4.528 -6.436 1.00 . A A . 11 VAL HG23 1 1
15 22190 1 1 11 VAL N N 2.014 -0.426 -5.249 1.00 . A A . 11 VAL N 1 1
15 22191 1 1 11 VAL O O 4.257 -1.634 -6.271 1.00 . A A . 11 VAL O 1 1
15 22192 1 1 12 LYS C C 5.342 -4.431 -6.712 1.00 . A A . 12 LYS C 1 1
15 22193 1 1 12 LYS CA C 5.282 -4.005 -5.254 1.00 . A A . 12 LYS CA 1 1
15 22194 1 1 12 LYS CB C 5.586 -5.200 -4.344 1.00 . A A . 12 LYS CB 1 1
15 22195 1 1 12 LYS CD C 5.093 -4.201 -2.088 1.00 . A A . 12 LYS CD 1 1
15 22196 1 1 12 LYS CE C 5.648 -3.868 -0.714 1.00 . A A . 12 LYS CE 1 1
15 22197 1 1 12 LYS CG C 6.149 -4.820 -2.983 1.00 . A A . 12 LYS CG 1 1
15 22198 1 1 12 LYS H H 3.388 -3.899 -4.317 1.00 . A A . 12 LYS H 1 1
15 22199 1 1 12 LYS HA H 6.024 -3.240 -5.090 1.00 . A A . 12 LYS HA 1 1
15 22200 1 1 12 LYS HB2 H 4.669 -5.747 -4.183 1.00 . A A . 12 LYS HB2 1 1
15 22201 1 1 12 LYS HB3 H 6.293 -5.848 -4.835 1.00 . A A . 12 LYS HB3 1 1
15 22202 1 1 12 LYS HD2 H 4.731 -3.294 -2.548 1.00 . A A . 12 LYS HD2 1 1
15 22203 1 1 12 LYS HD3 H 4.277 -4.902 -1.976 1.00 . A A . 12 LYS HD3 1 1
15 22204 1 1 12 LYS HE2 H 6.215 -4.713 -0.354 1.00 . A A . 12 LYS HE2 1 1
15 22205 1 1 12 LYS HE3 H 6.295 -3.007 -0.797 1.00 . A A . 12 LYS HE3 1 1
15 22206 1 1 12 LYS HG2 H 6.536 -5.707 -2.504 1.00 . A A . 12 LYS HG2 1 1
15 22207 1 1 12 LYS HG3 H 6.952 -4.109 -3.122 1.00 . A A . 12 LYS HG3 1 1
15 22208 1 1 12 LYS HZ1 H 3.985 -2.771 -0.086 1.00 . A A . 12 LYS HZ1 1 1
15 22209 1 1 12 LYS HZ2 H 4.965 -3.311 1.181 1.00 . A A . 12 LYS HZ2 1 1
15 22210 1 1 12 LYS HZ3 H 3.949 -4.401 0.373 1.00 . A A . 12 LYS HZ3 1 1
15 22211 1 1 12 LYS N N 3.978 -3.435 -4.947 1.00 . A A . 12 LYS N 1 1
15 22212 1 1 12 LYS NZ N 4.563 -3.565 0.255 1.00 . A A . 12 LYS NZ 1 1
15 22213 1 1 12 LYS O O 4.484 -5.176 -7.185 1.00 . A A . 12 LYS O 1 1
15 22214 1 1 13 VAL C C 6.961 -5.685 -9.017 1.00 . A A . 13 VAL C 1 1
15 22215 1 1 13 VAL CA C 6.517 -4.241 -8.830 1.00 . A A . 13 VAL CA 1 1
15 22216 1 1 13 VAL CB C 7.548 -3.299 -9.490 1.00 . A A . 13 VAL CB 1 1
15 22217 1 1 13 VAL CG1 C 7.596 -3.515 -10.996 1.00 . A A . 13 VAL CG1 1 1
15 22218 1 1 13 VAL CG2 C 7.233 -1.849 -9.163 1.00 . A A . 13 VAL CG2 1 1
15 22219 1 1 13 VAL H H 6.993 -3.341 -6.979 1.00 . A A . 13 VAL H 1 1
15 22220 1 1 13 VAL HA H 5.563 -4.101 -9.317 1.00 . A A . 13 VAL HA 1 1
15 22221 1 1 13 VAL HB H 8.522 -3.531 -9.087 1.00 . A A . 13 VAL HB 1 1
15 22222 1 1 13 VAL HG11 H 8.330 -2.854 -11.435 1.00 . A A . 13 VAL HG11 1 1
15 22223 1 1 13 VAL HG12 H 6.625 -3.306 -11.421 1.00 . A A . 13 VAL HG12 1 1
15 22224 1 1 13 VAL HG13 H 7.865 -4.541 -11.205 1.00 . A A . 13 VAL HG13 1 1
15 22225 1 1 13 VAL HG21 H 7.964 -1.207 -9.632 1.00 . A A . 13 VAL HG21 1 1
15 22226 1 1 13 VAL HG22 H 7.264 -1.706 -8.092 1.00 . A A . 13 VAL HG22 1 1
15 22227 1 1 13 VAL HG23 H 6.247 -1.602 -9.529 1.00 . A A . 13 VAL HG23 1 1
15 22228 1 1 13 VAL N N 6.349 -3.935 -7.418 1.00 . A A . 13 VAL N 1 1
15 22229 1 1 13 VAL O O 6.556 -6.354 -9.968 1.00 . A A . 13 VAL O 1 1
15 22230 1 1 14 LYS C C 7.285 -8.440 -7.404 1.00 . A A . 14 LYS C 1 1
15 22231 1 1 14 LYS CA C 8.261 -7.540 -8.152 1.00 . A A . 14 LYS CA 1 1
15 22232 1 1 14 LYS CB C 9.675 -7.663 -7.573 1.00 . A A . 14 LYS CB 1 1
15 22233 1 1 14 LYS CD C 11.730 -9.099 -7.268 1.00 . A A . 14 LYS CD 1 1
15 22234 1 1 14 LYS CE C 11.807 -8.848 -5.770 1.00 . A A . 14 LYS CE 1 1
15 22235 1 1 14 LYS CG C 10.297 -9.037 -7.778 1.00 . A A . 14 LYS CG 1 1
15 22236 1 1 14 LYS H H 8.090 -5.585 -7.372 1.00 . A A . 14 LYS H 1 1
15 22237 1 1 14 LYS HA H 8.279 -7.842 -9.189 1.00 . A A . 14 LYS HA 1 1
15 22238 1 1 14 LYS HB2 H 10.310 -6.930 -8.047 1.00 . A A . 14 LYS HB2 1 1
15 22239 1 1 14 LYS HB3 H 9.638 -7.465 -6.511 1.00 . A A . 14 LYS HB3 1 1
15 22240 1 1 14 LYS HD2 H 12.134 -10.077 -7.478 1.00 . A A . 14 LYS HD2 1 1
15 22241 1 1 14 LYS HD3 H 12.314 -8.348 -7.779 1.00 . A A . 14 LYS HD3 1 1
15 22242 1 1 14 LYS HE2 H 11.515 -7.826 -5.574 1.00 . A A . 14 LYS HE2 1 1
15 22243 1 1 14 LYS HE3 H 11.124 -9.518 -5.270 1.00 . A A . 14 LYS HE3 1 1
15 22244 1 1 14 LYS HG2 H 9.708 -9.771 -7.248 1.00 . A A . 14 LYS HG2 1 1
15 22245 1 1 14 LYS HG3 H 10.292 -9.266 -8.836 1.00 . A A . 14 LYS HG3 1 1
15 22246 1 1 14 LYS HZ1 H 13.196 -8.896 -4.207 1.00 . A A . 14 LYS HZ1 1 1
15 22247 1 1 14 LYS HZ2 H 13.854 -8.423 -5.698 1.00 . A A . 14 LYS HZ2 1 1
15 22248 1 1 14 LYS HZ3 H 13.479 -10.052 -5.418 1.00 . A A . 14 LYS HZ3 1 1
15 22249 1 1 14 LYS N N 7.795 -6.165 -8.101 1.00 . A A . 14 LYS N 1 1
15 22250 1 1 14 LYS NZ N 13.177 -9.069 -5.238 1.00 . A A . 14 LYS NZ 1 1
15 22251 1 1 14 LYS O O 7.290 -8.504 -6.174 1.00 . A A . 14 LYS O 1 1
15 22252 1 1 15 GLY C C 4.245 -10.090 -8.568 1.00 . A A . 15 GLY C 1 1
15 22253 1 1 15 GLY CA C 5.396 -9.937 -7.598 1.00 . A A . 15 GLY CA 1 1
15 22254 1 1 15 GLY HA2 H 5.804 -10.912 -7.372 1.00 . A A . 15 GLY HA2 1 1
15 22255 1 1 15 GLY HA3 H 5.033 -9.482 -6.689 1.00 . A A . 15 GLY HA3 1 1
15 22256 1 1 15 GLY N N 6.435 -9.107 -8.165 1.00 . A A . 15 GLY N 1 1
15 22257 1 1 15 GLY O O 3.521 -9.132 -8.830 1.00 . A A . 15 GLY O 1 1
15 22258 1 1 16 ARG C C 1.677 -11.297 -9.734 1.00 . A A . 16 ARG C 1 1
15 22259 1 1 16 ARG CA C 3.116 -11.528 -10.172 1.00 . A A . 16 ARG CA 1 1
15 22260 1 1 16 ARG CB C 3.275 -12.942 -10.716 1.00 . A A . 16 ARG CB 1 1
15 22261 1 1 16 ARG CD C 4.612 -14.498 -12.147 1.00 . A A . 16 ARG CD 1 1
15 22262 1 1 16 ARG CG C 4.547 -13.123 -11.519 1.00 . A A . 16 ARG CG 1 1
15 22263 1 1 16 ARG CZ C 5.320 -15.047 -14.434 1.00 . A A . 16 ARG CZ 1 1
15 22264 1 1 16 ARG H H 4.602 -12.042 -8.754 1.00 . A A . 16 ARG H 1 1
15 22265 1 1 16 ARG HA H 3.341 -10.833 -10.965 1.00 . A A . 16 ARG HA 1 1
15 22266 1 1 16 ARG HB2 H 3.293 -13.636 -9.888 1.00 . A A . 16 ARG HB2 1 1
15 22267 1 1 16 ARG HB3 H 2.435 -13.172 -11.354 1.00 . A A . 16 ARG HB3 1 1
15 22268 1 1 16 ARG HD2 H 4.896 -15.216 -11.389 1.00 . A A . 16 ARG HD2 1 1
15 22269 1 1 16 ARG HD3 H 3.639 -14.753 -12.536 1.00 . A A . 16 ARG HD3 1 1
15 22270 1 1 16 ARG HE H 6.474 -14.150 -13.061 1.00 . A A . 16 ARG HE 1 1
15 22271 1 1 16 ARG HG2 H 4.575 -12.379 -12.302 1.00 . A A . 16 ARG HG2 1 1
15 22272 1 1 16 ARG HG3 H 5.395 -12.993 -10.863 1.00 . A A . 16 ARG HG3 1 1
15 22273 1 1 16 ARG HH11 H 3.445 -15.641 -13.949 1.00 . A A . 16 ARG HH11 1 1
15 22274 1 1 16 ARG HH12 H 3.927 -15.979 -15.584 1.00 . A A . 16 ARG HH12 1 1
15 22275 1 1 16 ARG HH21 H 7.148 -14.610 -15.204 1.00 . A A . 16 ARG HH21 1 1
15 22276 1 1 16 ARG HH22 H 6.038 -15.365 -16.308 1.00 . A A . 16 ARG HH22 1 1
15 22277 1 1 16 ARG N N 4.075 -11.289 -9.099 1.00 . A A . 16 ARG N 1 1
15 22278 1 1 16 ARG NE N 5.584 -14.543 -13.233 1.00 . A A . 16 ARG NE 1 1
15 22279 1 1 16 ARG NH1 N 4.137 -15.600 -14.671 1.00 . A A . 16 ARG NH1 1 1
15 22280 1 1 16 ARG NH2 N 6.244 -15.011 -15.390 1.00 . A A . 16 ARG NH2 1 1
15 22281 1 1 16 ARG O O 0.862 -10.777 -10.503 1.00 . A A . 16 ARG O 1 1
15 22282 1 1 17 GLU C C -0.130 -10.083 -7.436 1.00 . A A . 17 GLU C 1 1
15 22283 1 1 17 GLU CA C 0.020 -11.495 -7.982 1.00 . A A . 17 GLU CA 1 1
15 22284 1 1 17 GLU CB C -0.284 -12.502 -6.868 1.00 . A A . 17 GLU CB 1 1
15 22285 1 1 17 GLU CD C 1.588 -14.177 -6.598 1.00 . A A . 17 GLU CD 1 1
15 22286 1 1 17 GLU CG C 0.200 -13.914 -7.155 1.00 . A A . 17 GLU CG 1 1
15 22287 1 1 17 GLU H H 2.040 -12.138 -7.951 1.00 . A A . 17 GLU H 1 1
15 22288 1 1 17 GLU HA H -0.683 -11.636 -8.789 1.00 . A A . 17 GLU HA 1 1
15 22289 1 1 17 GLU HB2 H 0.186 -12.164 -5.957 1.00 . A A . 17 GLU HB2 1 1
15 22290 1 1 17 GLU HB3 H -1.353 -12.537 -6.718 1.00 . A A . 17 GLU HB3 1 1
15 22291 1 1 17 GLU HG2 H -0.489 -14.614 -6.704 1.00 . A A . 17 GLU HG2 1 1
15 22292 1 1 17 GLU HG3 H 0.222 -14.065 -8.222 1.00 . A A . 17 GLU HG3 1 1
15 22293 1 1 17 GLU N N 1.359 -11.686 -8.512 1.00 . A A . 17 GLU N 1 1
15 22294 1 1 17 GLU O O -1.245 -9.630 -7.176 1.00 . A A . 17 GLU O 1 1
15 22295 1 1 17 GLU OE1 O 2.542 -13.486 -7.008 1.00 . A A . 17 GLU OE1 1 1
15 22296 1 1 17 GLU OE2 O 1.721 -15.083 -5.748 1.00 . A A . 17 GLU OE2 1 1
15 22297 1 1 18 ALA C C 0.405 -8.156 -5.265 1.00 . A A . 18 ALA C 1 1
15 22298 1 1 18 ALA CA C 1.046 -8.083 -6.650 1.00 . A A . 18 ALA CA 1 1
15 22299 1 1 18 ALA CB C 0.361 -7.042 -7.529 1.00 . A A . 18 ALA CB 1 1
15 22300 1 1 18 ALA H H 1.841 -9.785 -7.620 1.00 . A A . 18 ALA H 1 1
15 22301 1 1 18 ALA HA H 2.084 -7.801 -6.538 1.00 . A A . 18 ALA HA 1 1
15 22302 1 1 18 ALA HB1 H 0.850 -7.006 -8.492 1.00 . A A . 18 ALA HB1 1 1
15 22303 1 1 18 ALA HB2 H 0.426 -6.072 -7.056 1.00 . A A . 18 ALA HB2 1 1
15 22304 1 1 18 ALA HB3 H -0.678 -7.307 -7.662 1.00 . A A . 18 ALA HB3 1 1
15 22305 1 1 18 ALA N N 1.006 -9.398 -7.280 1.00 . A A . 18 ALA N 1 1
15 22306 1 1 18 ALA O O -0.299 -7.243 -4.832 1.00 . A A . 18 ALA O 1 1
15 22307 1 1 19 GLY C C 0.611 -8.752 -2.127 1.00 . A A . 19 GLY C 1 1
15 22308 1 1 19 GLY CA C 0.057 -9.540 -3.297 1.00 . A A . 19 GLY CA 1 1
15 22309 1 1 19 GLY HA2 H -0.997 -9.325 -3.387 1.00 . A A . 19 GLY HA2 1 1
15 22310 1 1 19 GLY HA3 H 0.175 -10.593 -3.090 1.00 . A A . 19 GLY HA3 1 1
15 22311 1 1 19 GLY N N 0.703 -9.249 -4.563 1.00 . A A . 19 GLY N 1 1
15 22312 1 1 19 GLY O O 0.634 -9.246 -1.001 1.00 . A A . 19 GLY O 1 1
15 22313 1 1 20 SER C C 1.224 -5.204 -1.732 1.00 . A A . 20 SER C 1 1
15 22314 1 1 20 SER CA C 1.495 -6.646 -1.327 1.00 . A A . 20 SER CA 1 1
15 22315 1 1 20 SER CB C 2.973 -6.851 -0.991 1.00 . A A . 20 SER CB 1 1
15 22316 1 1 20 SER H H 1.129 -7.235 -3.320 1.00 . A A . 20 SER H 1 1
15 22317 1 1 20 SER HA H 0.902 -6.871 -0.453 1.00 . A A . 20 SER HA 1 1
15 22318 1 1 20 SER HB2 H 3.147 -7.899 -0.808 1.00 . A A . 20 SER HB2 1 1
15 22319 1 1 20 SER HB3 H 3.582 -6.524 -1.821 1.00 . A A . 20 SER HB3 1 1
15 22320 1 1 20 SER HG H 3.139 -6.649 0.952 1.00 . A A . 20 SER HG 1 1
15 22321 1 1 20 SER N N 1.072 -7.538 -2.387 1.00 . A A . 20 SER N 1 1
15 22322 1 1 20 SER O O 2.038 -4.557 -2.395 1.00 . A A . 20 SER O 1 1
15 22323 1 1 20 SER OG O 3.347 -6.122 0.168 1.00 . A A . 20 SER OG 1 1
15 22324 1 1 21 LYS C C -0.229 -2.499 -0.429 1.00 . A A . 21 LYS C 1 1
15 22325 1 1 21 LYS CA C -0.366 -3.372 -1.663 1.00 . A A . 21 LYS CA 1 1
15 22326 1 1 21 LYS CB C -1.812 -3.374 -2.164 1.00 . A A . 21 LYS CB 1 1
15 22327 1 1 21 LYS CD C -3.214 -4.797 -3.702 1.00 . A A . 21 LYS CD 1 1
15 22328 1 1 21 LYS CE C -3.056 -6.117 -2.963 1.00 . A A . 21 LYS CE 1 1
15 22329 1 1 21 LYS CG C -1.964 -3.939 -3.568 1.00 . A A . 21 LYS CG 1 1
15 22330 1 1 21 LYS H H -0.542 -5.303 -0.835 1.00 . A A . 21 LYS H 1 1
15 22331 1 1 21 LYS HA H 0.279 -2.991 -2.441 1.00 . A A . 21 LYS HA 1 1
15 22332 1 1 21 LYS HB2 H -2.415 -3.967 -1.491 1.00 . A A . 21 LYS HB2 1 1
15 22333 1 1 21 LYS HB3 H -2.180 -2.360 -2.166 1.00 . A A . 21 LYS HB3 1 1
15 22334 1 1 21 LYS HD2 H -4.052 -4.261 -3.286 1.00 . A A . 21 LYS HD2 1 1
15 22335 1 1 21 LYS HD3 H -3.393 -4.998 -4.747 1.00 . A A . 21 LYS HD3 1 1
15 22336 1 1 21 LYS HE2 H -2.177 -6.622 -3.335 1.00 . A A . 21 LYS HE2 1 1
15 22337 1 1 21 LYS HE3 H -2.932 -5.913 -1.909 1.00 . A A . 21 LYS HE3 1 1
15 22338 1 1 21 LYS HG2 H -2.028 -3.121 -4.270 1.00 . A A . 21 LYS HG2 1 1
15 22339 1 1 21 LYS HG3 H -1.099 -4.544 -3.797 1.00 . A A . 21 LYS HG3 1 1
15 22340 1 1 21 LYS HZ1 H -4.073 -7.919 -2.680 1.00 . A A . 21 LYS HZ1 1 1
15 22341 1 1 21 LYS HZ2 H -4.399 -7.173 -4.158 1.00 . A A . 21 LYS HZ2 1 1
15 22342 1 1 21 LYS HZ3 H -5.085 -6.563 -2.740 1.00 . A A . 21 LYS HZ3 1 1
15 22343 1 1 21 LYS N N 0.055 -4.728 -1.354 1.00 . A A . 21 LYS N 1 1
15 22344 1 1 21 LYS NZ N -4.234 -7.003 -3.148 1.00 . A A . 21 LYS NZ 1 1
15 22345 1 1 21 LYS O O -0.463 -2.955 0.690 1.00 . A A . 21 LYS O 1 1
15 22346 1 1 22 CYS C C 0.091 1.092 0.024 1.00 . A A . 22 CYS C 1 1
15 22347 1 1 22 CYS CA C 0.381 -0.331 0.473 1.00 . A A . 22 CYS CA 1 1
15 22348 1 1 22 CYS CB C 1.815 -0.428 1.002 1.00 . A A . 22 CYS CB 1 1
15 22349 1 1 22 CYS H H 0.350 -0.946 -1.550 1.00 . A A . 22 CYS H 1 1
15 22350 1 1 22 CYS HA H -0.307 -0.596 1.262 1.00 . A A . 22 CYS HA 1 1
15 22351 1 1 22 CYS HB2 H 2.500 -0.152 0.216 1.00 . A A . 22 CYS HB2 1 1
15 22352 1 1 22 CYS HB3 H 1.930 0.260 1.827 1.00 . A A . 22 CYS HB3 1 1
15 22353 1 1 22 CYS HG H 1.152 -2.776 1.710 1.00 . A A . 22 CYS HG 1 1
15 22354 1 1 22 CYS N N 0.183 -1.257 -0.630 1.00 . A A . 22 CYS N 1 1
15 22355 1 1 22 CYS O O 0.197 1.410 -1.157 1.00 . A A . 22 CYS O 1 1
15 22356 1 1 22 CYS SG S 2.278 -2.077 1.583 1.00 . A A . 22 CYS SG 1 1
15 22357 1 1 23 VAL C C 0.613 4.209 1.116 1.00 . A A . 23 VAL C 1 1
15 22358 1 1 23 VAL CA C -0.549 3.338 0.656 1.00 . A A . 23 VAL CA 1 1
15 22359 1 1 23 VAL CB C -1.855 3.809 1.340 1.00 . A A . 23 VAL CB 1 1
15 22360 1 1 23 VAL CG1 C -2.183 5.244 0.963 1.00 . A A . 23 VAL CG1 1 1
15 22361 1 1 23 VAL CG2 C -3.011 2.887 0.983 1.00 . A A . 23 VAL CG2 1 1
15 22362 1 1 23 VAL H H -0.357 1.627 1.889 1.00 . A A . 23 VAL H 1 1
15 22363 1 1 23 VAL HA H -0.666 3.434 -0.413 1.00 . A A . 23 VAL HA 1 1
15 22364 1 1 23 VAL HB H -1.711 3.768 2.410 1.00 . A A . 23 VAL HB 1 1
15 22365 1 1 23 VAL HG11 H -2.315 5.313 -0.107 1.00 . A A . 23 VAL HG11 1 1
15 22366 1 1 23 VAL HG12 H -1.372 5.890 1.267 1.00 . A A . 23 VAL HG12 1 1
15 22367 1 1 23 VAL HG13 H -3.092 5.549 1.461 1.00 . A A . 23 VAL HG13 1 1
15 22368 1 1 23 VAL HG21 H -2.780 1.884 1.304 1.00 . A A . 23 VAL HG21 1 1
15 22369 1 1 23 VAL HG22 H -3.161 2.897 -0.087 1.00 . A A . 23 VAL HG22 1 1
15 22370 1 1 23 VAL HG23 H -3.910 3.227 1.476 1.00 . A A . 23 VAL HG23 1 1
15 22371 1 1 23 VAL N N -0.274 1.942 0.961 1.00 . A A . 23 VAL N 1 1
15 22372 1 1 23 VAL O O 1.208 3.949 2.165 1.00 . A A . 23 VAL O 1 1
15 22373 1 1 24 ILE C C 1.378 7.057 1.840 1.00 . A A . 24 ILE C 1 1
15 22374 1 1 24 ILE CA C 1.966 6.181 0.743 1.00 . A A . 24 ILE CA 1 1
15 22375 1 1 24 ILE CB C 2.454 7.072 -0.419 1.00 . A A . 24 ILE CB 1 1
15 22376 1 1 24 ILE CD1 C 3.507 7.024 -2.737 1.00 . A A . 24 ILE CD1 1 1
15 22377 1 1 24 ILE CG1 C 3.007 6.214 -1.560 1.00 . A A . 24 ILE CG1 1 1
15 22378 1 1 24 ILE CG2 C 3.514 8.052 0.076 1.00 . A A . 24 ILE CG2 1 1
15 22379 1 1 24 ILE H H 0.535 5.315 -0.558 1.00 . A A . 24 ILE H 1 1
15 22380 1 1 24 ILE HA H 2.813 5.638 1.141 1.00 . A A . 24 ILE HA 1 1
15 22381 1 1 24 ILE HB H 1.615 7.642 -0.782 1.00 . A A . 24 ILE HB 1 1
15 22382 1 1 24 ILE HD11 H 4.320 7.656 -2.417 1.00 . A A . 24 ILE HD11 1 1
15 22383 1 1 24 ILE HD12 H 2.702 7.637 -3.118 1.00 . A A . 24 ILE HD12 1 1
15 22384 1 1 24 ILE HD13 H 3.851 6.357 -3.514 1.00 . A A . 24 ILE HD13 1 1
15 22385 1 1 24 ILE HG12 H 3.830 5.621 -1.190 1.00 . A A . 24 ILE HG12 1 1
15 22386 1 1 24 ILE HG13 H 2.228 5.555 -1.917 1.00 . A A . 24 ILE HG13 1 1
15 22387 1 1 24 ILE HG21 H 3.845 8.669 -0.744 1.00 . A A . 24 ILE HG21 1 1
15 22388 1 1 24 ILE HG22 H 4.356 7.505 0.477 1.00 . A A . 24 ILE HG22 1 1
15 22389 1 1 24 ILE HG23 H 3.091 8.677 0.849 1.00 . A A . 24 ILE HG23 1 1
15 22390 1 1 24 ILE N N 0.964 5.216 0.322 1.00 . A A . 24 ILE N 1 1
15 22391 1 1 24 ILE O O 0.644 8.005 1.566 1.00 . A A . 24 ILE O 1 1
15 22392 1 1 25 VAL C C 1.881 8.617 4.608 1.00 . A A . 25 VAL C 1 1
15 22393 1 1 25 VAL CA C 1.065 7.393 4.208 1.00 . A A . 25 VAL CA 1 1
15 22394 1 1 25 VAL CB C 0.901 6.446 5.420 1.00 . A A . 25 VAL CB 1 1
15 22395 1 1 25 VAL CG1 C 0.013 5.261 5.059 1.00 . A A . 25 VAL CG1 1 1
15 22396 1 1 25 VAL CG2 C 2.253 5.959 5.919 1.00 . A A . 25 VAL CG2 1 1
15 22397 1 1 25 VAL H H 2.288 5.964 3.238 1.00 . A A . 25 VAL H 1 1
15 22398 1 1 25 VAL HA H 0.081 7.722 3.906 1.00 . A A . 25 VAL HA 1 1
15 22399 1 1 25 VAL HB H 0.423 6.993 6.222 1.00 . A A . 25 VAL HB 1 1
15 22400 1 1 25 VAL HG11 H -0.966 5.617 4.776 1.00 . A A . 25 VAL HG11 1 1
15 22401 1 1 25 VAL HG12 H -0.074 4.604 5.912 1.00 . A A . 25 VAL HG12 1 1
15 22402 1 1 25 VAL HG13 H 0.453 4.722 4.234 1.00 . A A . 25 VAL HG13 1 1
15 22403 1 1 25 VAL HG21 H 2.841 6.804 6.250 1.00 . A A . 25 VAL HG21 1 1
15 22404 1 1 25 VAL HG22 H 2.771 5.454 5.118 1.00 . A A . 25 VAL HG22 1 1
15 22405 1 1 25 VAL HG23 H 2.107 5.276 6.741 1.00 . A A . 25 VAL HG23 1 1
15 22406 1 1 25 VAL N N 1.664 6.707 3.077 1.00 . A A . 25 VAL N 1 1
15 22407 1 1 25 VAL O O 1.336 9.602 5.108 1.00 . A A . 25 VAL O 1 1
15 22408 1 1 26 ASP C C 5.400 9.517 3.981 1.00 . A A . 26 ASP C 1 1
15 22409 1 1 26 ASP CA C 4.080 9.630 4.738 1.00 . A A . 26 ASP CA 1 1
15 22410 1 1 26 ASP CB C 4.322 9.588 6.253 1.00 . A A . 26 ASP CB 1 1
15 22411 1 1 26 ASP CG C 5.277 10.663 6.726 1.00 . A A . 26 ASP CG 1 1
15 22412 1 1 26 ASP H H 3.542 7.776 3.882 1.00 . A A . 26 ASP H 1 1
15 22413 1 1 26 ASP HA H 3.610 10.567 4.483 1.00 . A A . 26 ASP HA 1 1
15 22414 1 1 26 ASP HB2 H 3.380 9.722 6.764 1.00 . A A . 26 ASP HB2 1 1
15 22415 1 1 26 ASP HB3 H 4.734 8.625 6.516 1.00 . A A . 26 ASP HB3 1 1
15 22416 1 1 26 ASP N N 3.179 8.559 4.348 1.00 . A A . 26 ASP N 1 1
15 22417 1 1 26 ASP O O 5.800 8.426 3.567 1.00 . A A . 26 ASP O 1 1
15 22418 1 1 26 ASP OD1 O 5.100 11.839 6.340 1.00 . A A . 26 ASP OD1 1 1
15 22419 1 1 26 ASP OD2 O 6.203 10.340 7.494 1.00 . A A . 26 ASP OD2 1 1
15 22420 1 1 27 ILE C C 8.479 10.836 4.085 1.00 . A A . 27 ILE C 1 1
15 22421 1 1 27 ILE CA C 7.337 10.672 3.088 1.00 . A A . 27 ILE CA 1 1
15 22422 1 1 27 ILE CB C 7.378 11.808 2.041 1.00 . A A . 27 ILE CB 1 1
15 22423 1 1 27 ILE CD1 C 6.126 12.795 0.051 1.00 . A A . 27 ILE CD1 1 1
15 22424 1 1 27 ILE CG1 C 6.199 11.680 1.074 1.00 . A A . 27 ILE CG1 1 1
15 22425 1 1 27 ILE CG2 C 8.695 11.780 1.278 1.00 . A A . 27 ILE CG2 1 1
15 22426 1 1 27 ILE H H 5.698 11.480 4.151 1.00 . A A . 27 ILE H 1 1
15 22427 1 1 27 ILE HA H 7.453 9.728 2.573 1.00 . A A . 27 ILE HA 1 1
15 22428 1 1 27 ILE HB H 7.312 12.752 2.560 1.00 . A A . 27 ILE HB 1 1
15 22429 1 1 27 ILE HD11 H 7.023 12.788 -0.550 1.00 . A A . 27 ILE HD11 1 1
15 22430 1 1 27 ILE HD12 H 6.038 13.744 0.560 1.00 . A A . 27 ILE HD12 1 1
15 22431 1 1 27 ILE HD13 H 5.266 12.646 -0.585 1.00 . A A . 27 ILE HD13 1 1
15 22432 1 1 27 ILE HG12 H 6.278 10.747 0.540 1.00 . A A . 27 ILE HG12 1 1
15 22433 1 1 27 ILE HG13 H 5.277 11.688 1.636 1.00 . A A . 27 ILE HG13 1 1
15 22434 1 1 27 ILE HG21 H 8.716 12.588 0.563 1.00 . A A . 27 ILE HG21 1 1
15 22435 1 1 27 ILE HG22 H 8.789 10.837 0.758 1.00 . A A . 27 ILE HG22 1 1
15 22436 1 1 27 ILE HG23 H 9.516 11.891 1.971 1.00 . A A . 27 ILE HG23 1 1
15 22437 1 1 27 ILE N N 6.063 10.644 3.790 1.00 . A A . 27 ILE N 1 1
15 22438 1 1 27 ILE O O 8.552 11.840 4.801 1.00 . A A . 27 ILE O 1 1
15 22439 1 1 28 ILE C C 11.631 10.653 4.584 1.00 . A A . 28 ILE C 1 1
15 22440 1 1 28 ILE CA C 10.457 9.835 5.098 1.00 . A A . 28 ILE CA 1 1
15 22441 1 1 28 ILE CB C 10.946 8.395 5.371 1.00 . A A . 28 ILE CB 1 1
15 22442 1 1 28 ILE CD1 C 9.193 8.004 7.175 1.00 . A A . 28 ILE CD1 1 1
15 22443 1 1 28 ILE CG1 C 9.797 7.521 5.874 1.00 . A A . 28 ILE CG1 1 1
15 22444 1 1 28 ILE CG2 C 12.094 8.397 6.374 1.00 . A A . 28 ILE CG2 1 1
15 22445 1 1 28 ILE H H 9.260 9.094 3.517 1.00 . A A . 28 ILE H 1 1
15 22446 1 1 28 ILE HA H 10.103 10.259 6.026 1.00 . A A . 28 ILE HA 1 1
15 22447 1 1 28 ILE HB H 11.319 7.987 4.442 1.00 . A A . 28 ILE HB 1 1
15 22448 1 1 28 ILE HD11 H 9.940 7.965 7.953 1.00 . A A . 28 ILE HD11 1 1
15 22449 1 1 28 ILE HD12 H 8.361 7.371 7.439 1.00 . A A . 28 ILE HD12 1 1
15 22450 1 1 28 ILE HD13 H 8.850 9.021 7.055 1.00 . A A . 28 ILE HD13 1 1
15 22451 1 1 28 ILE HG12 H 9.012 7.505 5.132 1.00 . A A . 28 ILE HG12 1 1
15 22452 1 1 28 ILE HG13 H 10.160 6.516 6.030 1.00 . A A . 28 ILE HG13 1 1
15 22453 1 1 28 ILE HG21 H 12.917 8.974 5.980 1.00 . A A . 28 ILE HG21 1 1
15 22454 1 1 28 ILE HG22 H 12.418 7.381 6.550 1.00 . A A . 28 ILE HG22 1 1
15 22455 1 1 28 ILE HG23 H 11.759 8.834 7.303 1.00 . A A . 28 ILE HG23 1 1
15 22456 1 1 28 ILE N N 9.354 9.843 4.141 1.00 . A A . 28 ILE N 1 1
15 22457 1 1 28 ILE O O 12.058 11.625 5.214 1.00 . A A . 28 ILE O 1 1
15 22458 1 1 29 ASP C C 12.935 11.442 1.483 1.00 . A A . 29 ASP C 1 1
15 22459 1 1 29 ASP CA C 13.312 10.854 2.837 1.00 . A A . 29 ASP CA 1 1
15 22460 1 1 29 ASP CB C 14.410 9.782 2.687 1.00 . A A . 29 ASP CB 1 1
15 22461 1 1 29 ASP CG C 15.767 10.335 2.285 1.00 . A A . 29 ASP CG 1 1
15 22462 1 1 29 ASP H H 11.681 9.525 2.944 1.00 . A A . 29 ASP H 1 1
15 22463 1 1 29 ASP HA H 13.661 11.643 3.487 1.00 . A A . 29 ASP HA 1 1
15 22464 1 1 29 ASP HB2 H 14.526 9.274 3.627 1.00 . A A . 29 ASP HB2 1 1
15 22465 1 1 29 ASP HB3 H 14.100 9.066 1.939 1.00 . A A . 29 ASP HB3 1 1
15 22466 1 1 29 ASP N N 12.133 10.251 3.431 1.00 . A A . 29 ASP N 1 1
15 22467 1 1 29 ASP O O 11.758 11.599 1.177 1.00 . A A . 29 ASP O 1 1
15 22468 1 1 29 ASP OD1 O 16.481 10.865 3.160 1.00 . A A . 29 ASP OD1 1 1
15 22469 1 1 29 ASP OD2 O 16.125 10.237 1.090 1.00 . A A . 29 ASP OD2 1 1
15 22470 1 1 30 ASP C C 13.625 11.089 -1.633 1.00 . A A . 30 ASP C 1 1
15 22471 1 1 30 ASP CA C 13.701 12.261 -0.664 1.00 . A A . 30 ASP CA 1 1
15 22472 1 1 30 ASP CB C 14.837 13.210 -1.054 1.00 . A A . 30 ASP CB 1 1
15 22473 1 1 30 ASP CG C 14.693 13.772 -2.453 1.00 . A A . 30 ASP CG 1 1
15 22474 1 1 30 ASP H H 14.848 11.632 0.998 1.00 . A A . 30 ASP H 1 1
15 22475 1 1 30 ASP HA H 12.764 12.798 -0.675 1.00 . A A . 30 ASP HA 1 1
15 22476 1 1 30 ASP HB2 H 14.856 14.038 -0.360 1.00 . A A . 30 ASP HB2 1 1
15 22477 1 1 30 ASP HB3 H 15.774 12.678 -0.994 1.00 . A A . 30 ASP HB3 1 1
15 22478 1 1 30 ASP N N 13.925 11.758 0.682 1.00 . A A . 30 ASP N 1 1
15 22479 1 1 30 ASP O O 12.974 11.155 -2.675 1.00 . A A . 30 ASP O 1 1
15 22480 1 1 30 ASP OD1 O 13.991 14.793 -2.616 1.00 . A A . 30 ASP OD1 1 1
15 22481 1 1 30 ASP OD2 O 15.312 13.218 -3.384 1.00 . A A . 30 ASP OD2 1 1
15 22482 1 1 31 ASN C C 13.430 7.717 -1.465 1.00 . A A . 31 ASN C 1 1
15 22483 1 1 31 ASN CA C 14.320 8.803 -2.073 1.00 . A A . 31 ASN CA 1 1
15 22484 1 1 31 ASN CB C 15.767 8.308 -2.188 1.00 . A A . 31 ASN CB 1 1
15 22485 1 1 31 ASN CG C 15.939 7.160 -3.165 1.00 . A A . 31 ASN CG 1 1
15 22486 1 1 31 ASN H H 14.775 10.019 -0.404 1.00 . A A . 31 ASN H 1 1
15 22487 1 1 31 ASN HA H 13.950 9.052 -3.056 1.00 . A A . 31 ASN HA 1 1
15 22488 1 1 31 ASN HB2 H 16.394 9.123 -2.517 1.00 . A A . 31 ASN HB2 1 1
15 22489 1 1 31 ASN HB3 H 16.106 7.980 -1.215 1.00 . A A . 31 ASN HB3 1 1
15 22490 1 1 31 ASN HD21 H 16.287 8.439 -4.647 1.00 . A A . 31 ASN HD21 1 1
15 22491 1 1 31 ASN HD22 H 16.335 6.766 -5.072 1.00 . A A . 31 ASN HD22 1 1
15 22492 1 1 31 ASN N N 14.286 10.006 -1.258 1.00 . A A . 31 ASN N 1 1
15 22493 1 1 31 ASN ND2 N 16.208 7.487 -4.420 1.00 . A A . 31 ASN ND2 1 1
15 22494 1 1 31 ASN O O 12.921 6.847 -2.174 1.00 . A A . 31 ASN O 1 1
15 22495 1 1 31 ASN OD1 O 15.855 5.990 -2.796 1.00 . A A . 31 ASN OD1 1 1
15 22496 1 1 32 PHE C C 11.168 7.296 1.134 1.00 . A A . 32 PHE C 1 1
15 22497 1 1 32 PHE CA C 12.484 6.765 0.575 1.00 . A A . 32 PHE CA 1 1
15 22498 1 1 32 PHE CB C 13.338 6.224 1.725 1.00 . A A . 32 PHE CB 1 1
15 22499 1 1 32 PHE CD1 C 14.463 4.081 1.051 1.00 . A A . 32 PHE CD1 1 1
15 22500 1 1 32 PHE CD2 C 15.756 6.086 1.061 1.00 . A A . 32 PHE CD2 1 1
15 22501 1 1 32 PHE CE1 C 15.567 3.364 0.631 1.00 . A A . 32 PHE CE1 1 1
15 22502 1 1 32 PHE CE2 C 16.865 5.373 0.641 1.00 . A A . 32 PHE CE2 1 1
15 22503 1 1 32 PHE CG C 14.544 5.448 1.272 1.00 . A A . 32 PHE CG 1 1
15 22504 1 1 32 PHE CZ C 16.770 4.013 0.425 1.00 . A A . 32 PHE CZ 1 1
15 22505 1 1 32 PHE H H 13.555 8.573 0.337 1.00 . A A . 32 PHE H 1 1
15 22506 1 1 32 PHE HA H 12.272 5.960 -0.109 1.00 . A A . 32 PHE HA 1 1
15 22507 1 1 32 PHE HB2 H 13.687 7.054 2.324 1.00 . A A . 32 PHE HB2 1 1
15 22508 1 1 32 PHE HB3 H 12.730 5.577 2.343 1.00 . A A . 32 PHE HB3 1 1
15 22509 1 1 32 PHE HD1 H 13.522 3.573 1.211 1.00 . A A . 32 PHE HD1 1 1
15 22510 1 1 32 PHE HD2 H 15.834 7.151 1.228 1.00 . A A . 32 PHE HD2 1 1
15 22511 1 1 32 PHE HE1 H 15.490 2.300 0.466 1.00 . A A . 32 PHE HE1 1 1
15 22512 1 1 32 PHE HE2 H 17.805 5.881 0.480 1.00 . A A . 32 PHE HE2 1 1
15 22513 1 1 32 PHE HZ H 17.636 3.454 0.095 1.00 . A A . 32 PHE HZ 1 1
15 22514 1 1 32 PHE N N 13.220 7.795 -0.153 1.00 . A A . 32 PHE N 1 1
15 22515 1 1 32 PHE O O 11.113 8.392 1.693 1.00 . A A . 32 PHE O 1 1
15 22516 1 1 33 VAL C C 8.339 5.771 2.514 1.00 . A A . 33 VAL C 1 1
15 22517 1 1 33 VAL CA C 8.810 6.849 1.546 1.00 . A A . 33 VAL CA 1 1
15 22518 1 1 33 VAL CB C 7.744 7.044 0.441 1.00 . A A . 33 VAL CB 1 1
15 22519 1 1 33 VAL CG1 C 8.069 8.258 -0.417 1.00 . A A . 33 VAL CG1 1 1
15 22520 1 1 33 VAL CG2 C 7.627 5.795 -0.422 1.00 . A A . 33 VAL CG2 1 1
15 22521 1 1 33 VAL H H 10.221 5.647 0.521 1.00 . A A . 33 VAL H 1 1
15 22522 1 1 33 VAL HA H 8.915 7.781 2.086 1.00 . A A . 33 VAL HA 1 1
15 22523 1 1 33 VAL HB H 6.790 7.217 0.918 1.00 . A A . 33 VAL HB 1 1
15 22524 1 1 33 VAL HG11 H 9.038 8.123 -0.874 1.00 . A A . 33 VAL HG11 1 1
15 22525 1 1 33 VAL HG12 H 8.082 9.144 0.201 1.00 . A A . 33 VAL HG12 1 1
15 22526 1 1 33 VAL HG13 H 7.320 8.369 -1.187 1.00 . A A . 33 VAL HG13 1 1
15 22527 1 1 33 VAL HG21 H 7.357 4.954 0.199 1.00 . A A . 33 VAL HG21 1 1
15 22528 1 1 33 VAL HG22 H 8.574 5.601 -0.901 1.00 . A A . 33 VAL HG22 1 1
15 22529 1 1 33 VAL HG23 H 6.867 5.945 -1.175 1.00 . A A . 33 VAL HG23 1 1
15 22530 1 1 33 VAL N N 10.116 6.504 0.996 1.00 . A A . 33 VAL N 1 1
15 22531 1 1 33 VAL O O 8.959 4.712 2.623 1.00 . A A . 33 VAL O 1 1
15 22532 1 1 34 LEU C C 5.382 4.554 3.592 1.00 . A A . 34 LEU C 1 1
15 22533 1 1 34 LEU CA C 6.694 5.083 4.153 1.00 . A A . 34 LEU CA 1 1
15 22534 1 1 34 LEU CB C 6.480 5.735 5.533 1.00 . A A . 34 LEU CB 1 1
15 22535 1 1 34 LEU CD1 C 6.404 5.538 8.035 1.00 . A A . 34 LEU CD1 1 1
15 22536 1 1 34 LEU CD2 C 5.059 3.968 6.655 1.00 . A A . 34 LEU CD2 1 1
15 22537 1 1 34 LEU CG C 6.349 4.770 6.725 1.00 . A A . 34 LEU CG 1 1
15 22538 1 1 34 LEU H H 6.810 6.920 3.117 1.00 . A A . 34 LEU H 1 1
15 22539 1 1 34 LEU HA H 7.392 4.266 4.249 1.00 . A A . 34 LEU HA 1 1
15 22540 1 1 34 LEU HB2 H 7.315 6.392 5.722 1.00 . A A . 34 LEU HB2 1 1
15 22541 1 1 34 LEU HB3 H 5.582 6.332 5.485 1.00 . A A . 34 LEU HB3 1 1
15 22542 1 1 34 LEU HD11 H 7.368 6.014 8.136 1.00 . A A . 34 LEU HD11 1 1
15 22543 1 1 34 LEU HD12 H 6.250 4.856 8.859 1.00 . A A . 34 LEU HD12 1 1
15 22544 1 1 34 LEU HD13 H 5.630 6.291 8.042 1.00 . A A . 34 LEU HD13 1 1
15 22545 1 1 34 LEU HD21 H 5.043 3.388 5.743 1.00 . A A . 34 LEU HD21 1 1
15 22546 1 1 34 LEU HD22 H 4.216 4.642 6.666 1.00 . A A . 34 LEU HD22 1 1
15 22547 1 1 34 LEU HD23 H 5.002 3.305 7.505 1.00 . A A . 34 LEU HD23 1 1
15 22548 1 1 34 LEU HG H 7.178 4.078 6.710 1.00 . A A . 34 LEU HG 1 1
15 22549 1 1 34 LEU N N 7.254 6.047 3.224 1.00 . A A . 34 LEU N 1 1
15 22550 1 1 34 LEU O O 4.422 5.306 3.401 1.00 . A A . 34 LEU O 1 1
15 22551 1 1 35 VAL C C 3.741 1.474 3.724 1.00 . A A . 35 VAL C 1 1
15 22552 1 1 35 VAL CA C 4.159 2.614 2.802 1.00 . A A . 35 VAL CA 1 1
15 22553 1 1 35 VAL CB C 4.354 2.079 1.363 1.00 . A A . 35 VAL CB 1 1
15 22554 1 1 35 VAL CG1 C 4.515 3.230 0.381 1.00 . A A . 35 VAL CG1 1 1
15 22555 1 1 35 VAL CG2 C 5.553 1.143 1.280 1.00 . A A . 35 VAL CG2 1 1
15 22556 1 1 35 VAL H H 6.160 2.722 3.459 1.00 . A A . 35 VAL H 1 1
15 22557 1 1 35 VAL HA H 3.370 3.352 2.784 1.00 . A A . 35 VAL HA 1 1
15 22558 1 1 35 VAL HB H 3.471 1.522 1.086 1.00 . A A . 35 VAL HB 1 1
15 22559 1 1 35 VAL HG11 H 5.351 3.845 0.679 1.00 . A A . 35 VAL HG11 1 1
15 22560 1 1 35 VAL HG12 H 3.615 3.824 0.372 1.00 . A A . 35 VAL HG12 1 1
15 22561 1 1 35 VAL HG13 H 4.695 2.836 -0.609 1.00 . A A . 35 VAL HG13 1 1
15 22562 1 1 35 VAL HG21 H 5.666 0.785 0.268 1.00 . A A . 35 VAL HG21 1 1
15 22563 1 1 35 VAL HG22 H 5.402 0.305 1.944 1.00 . A A . 35 VAL HG22 1 1
15 22564 1 1 35 VAL HG23 H 6.445 1.678 1.575 1.00 . A A . 35 VAL HG23 1 1
15 22565 1 1 35 VAL N N 5.355 3.260 3.312 1.00 . A A . 35 VAL N 1 1
15 22566 1 1 35 VAL O O 4.577 0.698 4.188 1.00 . A A . 35 VAL O 1 1
15 22567 1 1 36 THR C C 0.487 0.028 4.476 1.00 . A A . 36 THR C 1 1
15 22568 1 1 36 THR CA C 1.925 0.357 4.870 1.00 . A A . 36 THR CA 1 1
15 22569 1 1 36 THR CB C 1.992 0.789 6.357 1.00 . A A . 36 THR CB 1 1
15 22570 1 1 36 THR CG2 C 1.114 2.006 6.622 1.00 . A A . 36 THR CG2 1 1
15 22571 1 1 36 THR H H 1.835 2.049 3.614 1.00 . A A . 36 THR H 1 1
15 22572 1 1 36 THR HA H 2.534 -0.529 4.743 1.00 . A A . 36 THR HA 1 1
15 22573 1 1 36 THR HB H 3.013 1.049 6.590 1.00 . A A . 36 THR HB 1 1
15 22574 1 1 36 THR HG1 H 2.213 -1.016 7.145 1.00 . A A . 36 THR HG1 1 1
15 22575 1 1 36 THR HG21 H 1.458 2.837 6.023 1.00 . A A . 36 THR HG21 1 1
15 22576 1 1 36 THR HG22 H 1.169 2.270 7.668 1.00 . A A . 36 THR HG22 1 1
15 22577 1 1 36 THR HG23 H 0.091 1.778 6.362 1.00 . A A . 36 THR HG23 1 1
15 22578 1 1 36 THR N N 2.453 1.391 4.000 1.00 . A A . 36 THR N 1 1
15 22579 1 1 36 THR O O -0.082 0.676 3.591 1.00 . A A . 36 THR O 1 1
15 22580 1 1 36 THR OG1 O 1.587 -0.285 7.217 1.00 . A A . 36 THR OG1 1 1
15 22581 1 1 37 GLY C C -2.240 -1.588 6.090 1.00 . A A . 37 GLY C 1 1
15 22582 1 1 37 GLY CA C -1.440 -1.385 4.822 1.00 . A A . 37 GLY CA 1 1
15 22583 1 1 37 GLY HA2 H -1.915 -0.621 4.223 1.00 . A A . 37 GLY HA2 1 1
15 22584 1 1 37 GLY HA3 H -1.422 -2.309 4.266 1.00 . A A . 37 GLY HA3 1 1
15 22585 1 1 37 GLY N N -0.085 -0.978 5.119 1.00 . A A . 37 GLY N 1 1
15 22586 1 1 37 GLY O O -1.707 -2.114 7.069 1.00 . A A . 37 GLY O 1 1
15 22587 1 1 38 PRO C C -4.332 -2.608 7.976 1.00 . A A . 38 PRO C 1 1
15 22588 1 1 38 PRO CA C -4.398 -1.254 7.277 1.00 . A A . 38 PRO CA 1 1
15 22589 1 1 38 PRO CB C -5.806 -1.001 6.717 1.00 . A A . 38 PRO CB 1 1
15 22590 1 1 38 PRO CD C -4.243 -0.641 4.940 1.00 . A A . 38 PRO CD 1 1
15 22591 1 1 38 PRO CG C -5.663 -1.026 5.229 1.00 . A A . 38 PRO CG 1 1
15 22592 1 1 38 PRO HA H -4.150 -0.480 7.988 1.00 . A A . 38 PRO HA 1 1
15 22593 1 1 38 PRO HB2 H -6.476 -1.776 7.060 1.00 . A A . 38 PRO HB2 1 1
15 22594 1 1 38 PRO HB3 H -6.158 -0.040 7.061 1.00 . A A . 38 PRO HB3 1 1
15 22595 1 1 38 PRO HD2 H -3.908 -1.101 4.019 1.00 . A A . 38 PRO HD2 1 1
15 22596 1 1 38 PRO HD3 H -4.142 0.432 4.890 1.00 . A A . 38 PRO HD3 1 1
15 22597 1 1 38 PRO HG2 H -5.866 -2.019 4.858 1.00 . A A . 38 PRO HG2 1 1
15 22598 1 1 38 PRO HG3 H -6.343 -0.314 4.784 1.00 . A A . 38 PRO HG3 1 1
15 22599 1 1 38 PRO N N -3.525 -1.187 6.094 1.00 . A A . 38 PRO N 1 1
15 22600 1 1 38 PRO O O -4.406 -3.655 7.329 1.00 . A A . 38 PRO O 1 1
15 22601 1 1 39 LYS C C -5.014 -4.849 9.885 1.00 . A A . 39 LYS C 1 1
15 22602 1 1 39 LYS CA C -3.955 -3.769 10.096 1.00 . A A . 39 LYS CA 1 1
15 22603 1 1 39 LYS CB C -3.892 -3.407 11.582 1.00 . A A . 39 LYS CB 1 1
15 22604 1 1 39 LYS CD C -3.722 -4.261 13.951 1.00 . A A . 39 LYS CD 1 1
15 22605 1 1 39 LYS CE C -2.808 -3.127 14.393 1.00 . A A . 39 LYS CE 1 1
15 22606 1 1 39 LYS CG C -3.560 -4.590 12.474 1.00 . A A . 39 LYS CG 1 1
15 22607 1 1 39 LYS H H -4.289 -1.698 9.756 1.00 . A A . 39 LYS H 1 1
15 22608 1 1 39 LYS HA H -2.996 -4.165 9.799 1.00 . A A . 39 LYS HA 1 1
15 22609 1 1 39 LYS HB2 H -3.135 -2.652 11.726 1.00 . A A . 39 LYS HB2 1 1
15 22610 1 1 39 LYS HB3 H -4.848 -3.010 11.889 1.00 . A A . 39 LYS HB3 1 1
15 22611 1 1 39 LYS HD2 H -4.747 -3.972 14.132 1.00 . A A . 39 LYS HD2 1 1
15 22612 1 1 39 LYS HD3 H -3.493 -5.142 14.531 1.00 . A A . 39 LYS HD3 1 1
15 22613 1 1 39 LYS HE2 H -1.795 -3.364 14.105 1.00 . A A . 39 LYS HE2 1 1
15 22614 1 1 39 LYS HE3 H -3.118 -2.216 13.900 1.00 . A A . 39 LYS HE3 1 1
15 22615 1 1 39 LYS HG2 H -4.220 -5.408 12.227 1.00 . A A . 39 LYS HG2 1 1
15 22616 1 1 39 LYS HG3 H -2.537 -4.886 12.292 1.00 . A A . 39 LYS HG3 1 1
15 22617 1 1 39 LYS HZ1 H -2.232 -2.134 16.141 1.00 . A A . 39 LYS HZ1 1 1
15 22618 1 1 39 LYS HZ2 H -2.542 -3.784 16.356 1.00 . A A . 39 LYS HZ2 1 1
15 22619 1 1 39 LYS HZ3 H -3.833 -2.699 16.169 1.00 . A A . 39 LYS HZ3 1 1
15 22620 1 1 39 LYS N N -4.210 -2.573 9.297 1.00 . A A . 39 LYS N 1 1
15 22621 1 1 39 LYS NZ N -2.858 -2.922 15.866 1.00 . A A . 39 LYS NZ 1 1
15 22622 1 1 39 LYS O O -4.699 -5.965 9.476 1.00 . A A . 39 LYS O 1 1
15 22623 1 1 40 ASP C C -7.701 -5.919 8.736 1.00 . A A . 40 ASP C 1 1
15 22624 1 1 40 ASP CA C -7.343 -5.486 10.152 1.00 . A A . 40 ASP CA 1 1
15 22625 1 1 40 ASP CB C -8.587 -4.913 10.835 1.00 . A A . 40 ASP CB 1 1
15 22626 1 1 40 ASP CG C -8.286 -4.305 12.191 1.00 . A A . 40 ASP CG 1 1
15 22627 1 1 40 ASP H H -6.465 -3.574 10.388 1.00 . A A . 40 ASP H 1 1
15 22628 1 1 40 ASP HA H -7.012 -6.350 10.703 1.00 . A A . 40 ASP HA 1 1
15 22629 1 1 40 ASP HB2 H -9.011 -4.146 10.207 1.00 . A A . 40 ASP HB2 1 1
15 22630 1 1 40 ASP HB3 H -9.311 -5.703 10.969 1.00 . A A . 40 ASP HB3 1 1
15 22631 1 1 40 ASP N N -6.263 -4.506 10.160 1.00 . A A . 40 ASP N 1 1
15 22632 1 1 40 ASP O O -8.358 -6.941 8.537 1.00 . A A . 40 ASP O 1 1
15 22633 1 1 40 ASP OD1 O -8.314 -5.035 13.205 1.00 . A A . 40 ASP OD1 1 1
15 22634 1 1 40 ASP OD2 O -8.027 -3.087 12.252 1.00 . A A . 40 ASP OD2 1 1
15 22635 1 1 41 ILE C C -6.502 -6.155 5.647 1.00 . A A . 41 ILE C 1 1
15 22636 1 1 41 ILE CA C -7.615 -5.402 6.369 1.00 . A A . 41 ILE CA 1 1
15 22637 1 1 41 ILE CB C -7.924 -4.088 5.622 1.00 . A A . 41 ILE CB 1 1
15 22638 1 1 41 ILE CD1 C -9.330 -1.962 5.757 1.00 . A A . 41 ILE CD1 1 1
15 22639 1 1 41 ILE CG1 C -9.038 -3.325 6.343 1.00 . A A . 41 ILE CG1 1 1
15 22640 1 1 41 ILE CG2 C -8.315 -4.370 4.175 1.00 . A A . 41 ILE CG2 1 1
15 22641 1 1 41 ILE H H -6.666 -4.396 7.971 1.00 . A A . 41 ILE H 1 1
15 22642 1 1 41 ILE HA H -8.508 -6.012 6.365 1.00 . A A . 41 ILE HA 1 1
15 22643 1 1 41 ILE HB H -7.029 -3.485 5.615 1.00 . A A . 41 ILE HB 1 1
15 22644 1 1 41 ILE HD11 H -8.445 -1.345 5.817 1.00 . A A . 41 ILE HD11 1 1
15 22645 1 1 41 ILE HD12 H -10.132 -1.495 6.314 1.00 . A A . 41 ILE HD12 1 1
15 22646 1 1 41 ILE HD13 H -9.627 -2.069 4.725 1.00 . A A . 41 ILE HD13 1 1
15 22647 1 1 41 ILE HG12 H -9.949 -3.905 6.296 1.00 . A A . 41 ILE HG12 1 1
15 22648 1 1 41 ILE HG13 H -8.758 -3.189 7.378 1.00 . A A . 41 ILE HG13 1 1
15 22649 1 1 41 ILE HG21 H -9.160 -5.044 4.156 1.00 . A A . 41 ILE HG21 1 1
15 22650 1 1 41 ILE HG22 H -7.482 -4.824 3.658 1.00 . A A . 41 ILE HG22 1 1
15 22651 1 1 41 ILE HG23 H -8.582 -3.445 3.687 1.00 . A A . 41 ILE HG23 1 1
15 22652 1 1 41 ILE N N -7.259 -5.146 7.757 1.00 . A A . 41 ILE N 1 1
15 22653 1 1 41 ILE O O -6.734 -7.201 5.043 1.00 . A A . 41 ILE O 1 1
15 22654 1 1 42 THR C C -3.131 -6.719 6.053 1.00 . A A . 42 THR C 1 1
15 22655 1 1 42 THR CA C -4.162 -6.230 5.039 1.00 . A A . 42 THR CA 1 1
15 22656 1 1 42 THR CB C -3.508 -5.228 4.067 1.00 . A A . 42 THR CB 1 1
15 22657 1 1 42 THR CG2 C -2.589 -5.943 3.087 1.00 . A A . 42 THR CG2 1 1
15 22658 1 1 42 THR H H -5.155 -4.809 6.244 1.00 . A A . 42 THR H 1 1
15 22659 1 1 42 THR HA H -4.525 -7.072 4.468 1.00 . A A . 42 THR HA 1 1
15 22660 1 1 42 THR HB H -2.927 -4.518 4.637 1.00 . A A . 42 THR HB 1 1
15 22661 1 1 42 THR HG1 H -5.183 -5.154 3.023 1.00 . A A . 42 THR HG1 1 1
15 22662 1 1 42 THR HG21 H -3.152 -6.685 2.539 1.00 . A A . 42 THR HG21 1 1
15 22663 1 1 42 THR HG22 H -1.788 -6.427 3.627 1.00 . A A . 42 THR HG22 1 1
15 22664 1 1 42 THR HG23 H -2.171 -5.225 2.397 1.00 . A A . 42 THR HG23 1 1
15 22665 1 1 42 THR N N -5.294 -5.625 5.716 1.00 . A A . 42 THR N 1 1
15 22666 1 1 42 THR O O -2.827 -7.911 6.112 1.00 . A A . 42 THR O 1 1
15 22667 1 1 42 THR OG1 O -4.529 -4.526 3.340 1.00 . A A . 42 THR OG1 1 1
15 22668 1 1 43 GLY C C -0.235 -6.233 7.339 1.00 . A A . 43 GLY C 1 1
15 22669 1 1 43 GLY CA C -1.648 -6.151 7.881 1.00 . A A . 43 GLY CA 1 1
15 22670 1 1 43 GLY HA2 H -1.676 -5.406 8.662 1.00 . A A . 43 GLY HA2 1 1
15 22671 1 1 43 GLY HA3 H -1.916 -7.109 8.301 1.00 . A A . 43 GLY HA3 1 1
15 22672 1 1 43 GLY N N -2.619 -5.796 6.864 1.00 . A A . 43 GLY N 1 1
15 22673 1 1 43 GLY O O 0.357 -7.311 7.289 1.00 . A A . 43 GLY O 1 1
15 22674 1 1 44 VAL C C 2.545 -4.121 7.255 1.00 . A A . 44 VAL C 1 1
15 22675 1 1 44 VAL CA C 1.673 -5.050 6.416 1.00 . A A . 44 VAL CA 1 1
15 22676 1 1 44 VAL CB C 1.713 -4.583 4.941 1.00 . A A . 44 VAL CB 1 1
15 22677 1 1 44 VAL CG1 C 3.144 -4.557 4.417 1.00 . A A . 44 VAL CG1 1 1
15 22678 1 1 44 VAL CG2 C 0.848 -5.478 4.068 1.00 . A A . 44 VAL CG2 1 1
15 22679 1 1 44 VAL H H -0.203 -4.262 7.003 1.00 . A A . 44 VAL H 1 1
15 22680 1 1 44 VAL HA H 2.080 -6.050 6.468 1.00 . A A . 44 VAL HA 1 1
15 22681 1 1 44 VAL HB H 1.318 -3.579 4.891 1.00 . A A . 44 VAL HB 1 1
15 22682 1 1 44 VAL HG11 H 3.144 -4.234 3.387 1.00 . A A . 44 VAL HG11 1 1
15 22683 1 1 44 VAL HG12 H 3.568 -5.547 4.485 1.00 . A A . 44 VAL HG12 1 1
15 22684 1 1 44 VAL HG13 H 3.732 -3.872 5.009 1.00 . A A . 44 VAL HG13 1 1
15 22685 1 1 44 VAL HG21 H 0.871 -5.120 3.050 1.00 . A A . 44 VAL HG21 1 1
15 22686 1 1 44 VAL HG22 H -0.170 -5.460 4.432 1.00 . A A . 44 VAL HG22 1 1
15 22687 1 1 44 VAL HG23 H 1.224 -6.489 4.104 1.00 . A A . 44 VAL HG23 1 1
15 22688 1 1 44 VAL N N 0.314 -5.094 6.937 1.00 . A A . 44 VAL N 1 1
15 22689 1 1 44 VAL O O 2.359 -2.903 7.236 1.00 . A A . 44 VAL O 1 1
15 22690 1 1 45 LYS C C 5.335 -3.106 7.865 1.00 . A A . 45 LYS C 1 1
15 22691 1 1 45 LYS CA C 4.421 -3.907 8.790 1.00 . A A . 45 LYS CA 1 1
15 22692 1 1 45 LYS CB C 5.236 -4.810 9.721 1.00 . A A . 45 LYS CB 1 1
15 22693 1 1 45 LYS CD C 6.798 -4.943 11.707 1.00 . A A . 45 LYS CD 1 1
15 22694 1 1 45 LYS CE C 7.612 -6.085 11.117 1.00 . A A . 45 LYS CE 1 1
15 22695 1 1 45 LYS CG C 6.183 -4.049 10.635 1.00 . A A . 45 LYS CG 1 1
15 22696 1 1 45 LYS H H 3.559 -5.675 8.002 1.00 . A A . 45 LYS H 1 1
15 22697 1 1 45 LYS HA H 3.843 -3.218 9.387 1.00 . A A . 45 LYS HA 1 1
15 22698 1 1 45 LYS HB2 H 4.556 -5.379 10.338 1.00 . A A . 45 LYS HB2 1 1
15 22699 1 1 45 LYS HB3 H 5.820 -5.492 9.122 1.00 . A A . 45 LYS HB3 1 1
15 22700 1 1 45 LYS HD2 H 7.445 -4.344 12.330 1.00 . A A . 45 LYS HD2 1 1
15 22701 1 1 45 LYS HD3 H 6.002 -5.356 12.310 1.00 . A A . 45 LYS HD3 1 1
15 22702 1 1 45 LYS HE2 H 8.024 -5.762 10.173 1.00 . A A . 45 LYS HE2 1 1
15 22703 1 1 45 LYS HE3 H 8.419 -6.321 11.796 1.00 . A A . 45 LYS HE3 1 1
15 22704 1 1 45 LYS HG2 H 6.979 -3.627 10.039 1.00 . A A . 45 LYS HG2 1 1
15 22705 1 1 45 LYS HG3 H 5.633 -3.252 11.116 1.00 . A A . 45 LYS HG3 1 1
15 22706 1 1 45 LYS HZ1 H 7.398 -8.075 10.512 1.00 . A A . 45 LYS HZ1 1 1
15 22707 1 1 45 LYS HZ2 H 6.029 -7.122 10.215 1.00 . A A . 45 LYS HZ2 1 1
15 22708 1 1 45 LYS HZ3 H 6.378 -7.634 11.793 1.00 . A A . 45 LYS HZ3 1 1
15 22709 1 1 45 LYS N N 3.486 -4.698 7.995 1.00 . A A . 45 LYS N 1 1
15 22710 1 1 45 LYS NZ N 6.797 -7.310 10.893 1.00 . A A . 45 LYS NZ 1 1
15 22711 1 1 45 LYS O O 5.825 -3.623 6.861 1.00 . A A . 45 LYS O 1 1
15 22712 1 1 46 ARG C C 7.729 -0.996 7.349 1.00 . A A . 46 ARG C 1 1
15 22713 1 1 46 ARG CA C 6.203 -0.915 7.292 1.00 . A A . 46 ARG CA 1 1
15 22714 1 1 46 ARG CB C 5.739 0.524 7.572 1.00 . A A . 46 ARG CB 1 1
15 22715 1 1 46 ARG CD C 6.449 0.725 10.014 1.00 . A A . 46 ARG CD 1 1
15 22716 1 1 46 ARG CG C 6.571 1.288 8.603 1.00 . A A . 46 ARG CG 1 1
15 22717 1 1 46 ARG CZ C 7.455 1.182 12.226 1.00 . A A . 46 ARG CZ 1 1
15 22718 1 1 46 ARG H H 5.301 -1.542 9.101 1.00 . A A . 46 ARG H 1 1
15 22719 1 1 46 ARG HA H 5.889 -1.184 6.294 1.00 . A A . 46 ARG HA 1 1
15 22720 1 1 46 ARG HB2 H 5.770 1.079 6.644 1.00 . A A . 46 ARG HB2 1 1
15 22721 1 1 46 ARG HB3 H 4.716 0.494 7.919 1.00 . A A . 46 ARG HB3 1 1
15 22722 1 1 46 ARG HD2 H 5.408 0.710 10.300 1.00 . A A . 46 ARG HD2 1 1
15 22723 1 1 46 ARG HD3 H 6.842 -0.282 10.024 1.00 . A A . 46 ARG HD3 1 1
15 22724 1 1 46 ARG HE H 7.522 2.414 10.652 1.00 . A A . 46 ARG HE 1 1
15 22725 1 1 46 ARG HG2 H 7.607 1.244 8.307 1.00 . A A . 46 ARG HG2 1 1
15 22726 1 1 46 ARG HG3 H 6.246 2.318 8.611 1.00 . A A . 46 ARG HG3 1 1
15 22727 1 1 46 ARG HH11 H 6.576 -0.642 12.097 1.00 . A A . 46 ARG HH11 1 1
15 22728 1 1 46 ARG HH12 H 7.277 -0.261 13.635 1.00 . A A . 46 ARG HH12 1 1
15 22729 1 1 46 ARG HH21 H 8.379 2.924 12.679 1.00 . A A . 46 ARG HH21 1 1
15 22730 1 1 46 ARG HH22 H 8.310 1.758 13.972 1.00 . A A . 46 ARG HH22 1 1
15 22731 1 1 46 ARG N N 5.562 -1.847 8.210 1.00 . A A . 46 ARG N 1 1
15 22732 1 1 46 ARG NE N 7.196 1.537 10.969 1.00 . A A . 46 ARG NE 1 1
15 22733 1 1 46 ARG NH1 N 7.069 -0.001 12.690 1.00 . A A . 46 ARG NH1 1 1
15 22734 1 1 46 ARG NH2 N 8.096 2.022 13.022 1.00 . A A . 46 ARG NH2 1 1
15 22735 1 1 46 ARG O O 8.314 -1.331 8.383 1.00 . A A . 46 ARG O 1 1
15 22736 1 1 47 ARG C C 10.079 0.561 5.087 1.00 . A A . 47 ARG C 1 1
15 22737 1 1 47 ARG CA C 9.792 -0.537 6.104 1.00 . A A . 47 ARG CA 1 1
15 22738 1 1 47 ARG CB C 10.492 -1.840 5.690 1.00 . A A . 47 ARG CB 1 1
15 22739 1 1 47 ARG CD C 11.635 -3.963 6.437 1.00 . A A . 47 ARG CD 1 1
15 22740 1 1 47 ARG CG C 10.739 -2.801 6.846 1.00 . A A . 47 ARG CG 1 1
15 22741 1 1 47 ARG CZ C 11.551 -5.756 4.738 1.00 . A A . 47 ARG CZ 1 1
15 22742 1 1 47 ARG H H 7.809 -0.602 5.401 1.00 . A A . 47 ARG H 1 1
15 22743 1 1 47 ARG HA H 10.162 -0.223 7.070 1.00 . A A . 47 ARG HA 1 1
15 22744 1 1 47 ARG HB2 H 9.880 -2.345 4.957 1.00 . A A . 47 ARG HB2 1 1
15 22745 1 1 47 ARG HB3 H 11.444 -1.597 5.243 1.00 . A A . 47 ARG HB3 1 1
15 22746 1 1 47 ARG HD2 H 12.474 -3.573 5.880 1.00 . A A . 47 ARG HD2 1 1
15 22747 1 1 47 ARG HD3 H 11.998 -4.449 7.331 1.00 . A A . 47 ARG HD3 1 1
15 22748 1 1 47 ARG HE H 9.970 -5.037 5.737 1.00 . A A . 47 ARG HE 1 1
15 22749 1 1 47 ARG HG2 H 11.215 -2.261 7.651 1.00 . A A . 47 ARG HG2 1 1
15 22750 1 1 47 ARG HG3 H 9.792 -3.192 7.184 1.00 . A A . 47 ARG HG3 1 1
15 22751 1 1 47 ARG HH11 H 13.398 -4.971 5.033 1.00 . A A . 47 ARG HH11 1 1
15 22752 1 1 47 ARG HH12 H 13.321 -6.263 3.873 1.00 . A A . 47 ARG HH12 1 1
15 22753 1 1 47 ARG HH21 H 9.868 -6.759 4.227 1.00 . A A . 47 ARG HH21 1 1
15 22754 1 1 47 ARG HH22 H 11.313 -7.292 3.423 1.00 . A A . 47 ARG HH22 1 1
15 22755 1 1 47 ARG N N 8.349 -0.711 6.211 1.00 . A A . 47 ARG N 1 1
15 22756 1 1 47 ARG NE N 10.941 -4.949 5.609 1.00 . A A . 47 ARG NE 1 1
15 22757 1 1 47 ARG NH1 N 12.861 -5.652 4.532 1.00 . A A . 47 ARG NH1 1 1
15 22758 1 1 47 ARG NH2 N 10.852 -6.672 4.076 1.00 . A A . 47 ARG NH2 1 1
15 22759 1 1 47 ARG O O 9.204 0.912 4.294 1.00 . A A . 47 ARG O 1 1
15 22760 1 1 48 ARG C C 11.794 1.636 2.774 1.00 . A A . 48 ARG C 1 1
15 22761 1 1 48 ARG CA C 11.669 2.171 4.196 1.00 . A A . 48 ARG CA 1 1
15 22762 1 1 48 ARG CB C 12.991 2.811 4.630 1.00 . A A . 48 ARG CB 1 1
15 22763 1 1 48 ARG CD C 14.205 4.182 6.342 1.00 . A A . 48 ARG CD 1 1
15 22764 1 1 48 ARG CG C 12.847 3.797 5.776 1.00 . A A . 48 ARG CG 1 1
15 22765 1 1 48 ARG CZ C 13.623 5.253 8.502 1.00 . A A . 48 ARG CZ 1 1
15 22766 1 1 48 ARG H H 11.934 0.800 5.789 1.00 . A A . 48 ARG H 1 1
15 22767 1 1 48 ARG HA H 10.892 2.923 4.213 1.00 . A A . 48 ARG HA 1 1
15 22768 1 1 48 ARG HB2 H 13.669 2.032 4.940 1.00 . A A . 48 ARG HB2 1 1
15 22769 1 1 48 ARG HB3 H 13.417 3.334 3.787 1.00 . A A . 48 ARG HB3 1 1
15 22770 1 1 48 ARG HD2 H 14.610 3.332 6.870 1.00 . A A . 48 ARG HD2 1 1
15 22771 1 1 48 ARG HD3 H 14.859 4.443 5.523 1.00 . A A . 48 ARG HD3 1 1
15 22772 1 1 48 ARG HE H 14.475 6.184 6.942 1.00 . A A . 48 ARG HE 1 1
15 22773 1 1 48 ARG HG2 H 12.351 4.685 5.416 1.00 . A A . 48 ARG HG2 1 1
15 22774 1 1 48 ARG HG3 H 12.256 3.341 6.557 1.00 . A A . 48 ARG HG3 1 1
15 22775 1 1 48 ARG HH11 H 13.159 3.275 8.413 1.00 . A A . 48 ARG HH11 1 1
15 22776 1 1 48 ARG HH12 H 12.771 4.065 9.913 1.00 . A A . 48 ARG HH12 1 1
15 22777 1 1 48 ARG HH21 H 13.973 7.204 8.914 1.00 . A A . 48 ARG HH21 1 1
15 22778 1 1 48 ARG HH22 H 13.230 6.302 10.200 1.00 . A A . 48 ARG HH22 1 1
15 22779 1 1 48 ARG N N 11.284 1.113 5.125 1.00 . A A . 48 ARG N 1 1
15 22780 1 1 48 ARG NE N 14.123 5.316 7.265 1.00 . A A . 48 ARG NE 1 1
15 22781 1 1 48 ARG NH1 N 13.148 4.108 8.980 1.00 . A A . 48 ARG NH1 1 1
15 22782 1 1 48 ARG NH2 N 13.608 6.339 9.264 1.00 . A A . 48 ARG NH2 1 1
15 22783 1 1 48 ARG O O 12.702 0.863 2.469 1.00 . A A . 48 ARG O 1 1
15 22784 1 1 49 VAL C C 11.155 2.863 -0.354 1.00 . A A . 49 VAL C 1 1
15 22785 1 1 49 VAL CA C 10.893 1.645 0.519 1.00 . A A . 49 VAL CA 1 1
15 22786 1 1 49 VAL CB C 9.560 0.984 0.097 1.00 . A A . 49 VAL CB 1 1
15 22787 1 1 49 VAL CG1 C 9.604 0.525 -1.352 1.00 . A A . 49 VAL CG1 1 1
15 22788 1 1 49 VAL CG2 C 9.230 -0.184 1.010 1.00 . A A . 49 VAL CG2 1 1
15 22789 1 1 49 VAL H H 10.154 2.639 2.231 1.00 . A A . 49 VAL H 1 1
15 22790 1 1 49 VAL HA H 11.693 0.930 0.383 1.00 . A A . 49 VAL HA 1 1
15 22791 1 1 49 VAL HB H 8.774 1.718 0.193 1.00 . A A . 49 VAL HB 1 1
15 22792 1 1 49 VAL HG11 H 8.661 0.069 -1.613 1.00 . A A . 49 VAL HG11 1 1
15 22793 1 1 49 VAL HG12 H 10.399 -0.197 -1.478 1.00 . A A . 49 VAL HG12 1 1
15 22794 1 1 49 VAL HG13 H 9.784 1.374 -1.994 1.00 . A A . 49 VAL HG13 1 1
15 22795 1 1 49 VAL HG21 H 9.169 0.164 2.031 1.00 . A A . 49 VAL HG21 1 1
15 22796 1 1 49 VAL HG22 H 10.005 -0.934 0.931 1.00 . A A . 49 VAL HG22 1 1
15 22797 1 1 49 VAL HG23 H 8.283 -0.613 0.719 1.00 . A A . 49 VAL HG23 1 1
15 22798 1 1 49 VAL N N 10.872 2.045 1.917 1.00 . A A . 49 VAL N 1 1
15 22799 1 1 49 VAL O O 10.630 3.946 -0.088 1.00 . A A . 49 VAL O 1 1
15 22800 1 1 50 ASN C C 11.306 3.909 -3.401 1.00 . A A . 50 ASN C 1 1
15 22801 1 1 50 ASN CA C 12.307 3.808 -2.259 1.00 . A A . 50 ASN CA 1 1
15 22802 1 1 50 ASN CB C 13.742 3.699 -2.800 1.00 . A A . 50 ASN CB 1 1
15 22803 1 1 50 ASN CG C 14.023 2.444 -3.611 1.00 . A A . 50 ASN CG 1 1
15 22804 1 1 50 ASN H H 12.363 1.817 -1.551 1.00 . A A . 50 ASN H 1 1
15 22805 1 1 50 ASN HA H 12.235 4.712 -1.673 1.00 . A A . 50 ASN HA 1 1
15 22806 1 1 50 ASN HB2 H 13.936 4.549 -3.435 1.00 . A A . 50 ASN HB2 1 1
15 22807 1 1 50 ASN HB3 H 14.429 3.723 -1.968 1.00 . A A . 50 ASN HB3 1 1
15 22808 1 1 50 ASN HD21 H 15.901 2.454 -2.967 1.00 . A A . 50 ASN HD21 1 1
15 22809 1 1 50 ASN HD22 H 15.480 1.166 -4.039 1.00 . A A . 50 ASN HD22 1 1
15 22810 1 1 50 ASN N N 11.981 2.701 -1.378 1.00 . A A . 50 ASN N 1 1
15 22811 1 1 50 ASN ND2 N 15.256 1.972 -3.532 1.00 . A A . 50 ASN ND2 1 1
15 22812 1 1 50 ASN O O 10.634 2.938 -3.743 1.00 . A A . 50 ASN O 1 1
15 22813 1 1 50 ASN OD1 O 13.161 1.910 -4.309 1.00 . A A . 50 ASN OD1 1 1
15 22814 1 1 51 ILE C C 10.782 4.906 -6.413 1.00 . A A . 51 ILE C 1 1
15 22815 1 1 51 ILE CA C 10.264 5.355 -5.049 1.00 . A A . 51 ILE CA 1 1
15 22816 1 1 51 ILE CB C 9.914 6.853 -5.097 1.00 . A A . 51 ILE CB 1 1
15 22817 1 1 51 ILE CD1 C 10.924 9.183 -5.376 1.00 . A A . 51 ILE CD1 1 1
15 22818 1 1 51 ILE CG1 C 11.185 7.695 -5.266 1.00 . A A . 51 ILE CG1 1 1
15 22819 1 1 51 ILE CG2 C 9.167 7.257 -3.835 1.00 . A A . 51 ILE CG2 1 1
15 22820 1 1 51 ILE H H 11.813 5.815 -3.693 1.00 . A A . 51 ILE H 1 1
15 22821 1 1 51 ILE HA H 9.361 4.806 -4.824 1.00 . A A . 51 ILE HA 1 1
15 22822 1 1 51 ILE HB H 9.268 7.018 -5.938 1.00 . A A . 51 ILE HB 1 1
15 22823 1 1 51 ILE HD11 H 10.427 9.526 -4.481 1.00 . A A . 51 ILE HD11 1 1
15 22824 1 1 51 ILE HD12 H 10.298 9.377 -6.234 1.00 . A A . 51 ILE HD12 1 1
15 22825 1 1 51 ILE HD13 H 11.862 9.706 -5.490 1.00 . A A . 51 ILE HD13 1 1
15 22826 1 1 51 ILE HG12 H 11.829 7.535 -4.416 1.00 . A A . 51 ILE HG12 1 1
15 22827 1 1 51 ILE HG13 H 11.698 7.383 -6.162 1.00 . A A . 51 ILE HG13 1 1
15 22828 1 1 51 ILE HG21 H 8.917 8.306 -3.886 1.00 . A A . 51 ILE HG21 1 1
15 22829 1 1 51 ILE HG22 H 9.793 7.078 -2.973 1.00 . A A . 51 ILE HG22 1 1
15 22830 1 1 51 ILE HG23 H 8.262 6.675 -3.750 1.00 . A A . 51 ILE HG23 1 1
15 22831 1 1 51 ILE N N 11.221 5.089 -3.989 1.00 . A A . 51 ILE N 1 1
15 22832 1 1 51 ILE O O 10.187 5.210 -7.447 1.00 . A A . 51 ILE O 1 1
15 22833 1 1 52 LEU C C 12.012 2.280 -7.969 1.00 . A A . 52 LEU C 1 1
15 22834 1 1 52 LEU CA C 12.480 3.692 -7.654 1.00 . A A . 52 LEU CA 1 1
15 22835 1 1 52 LEU CB C 14.013 3.730 -7.584 1.00 . A A . 52 LEU CB 1 1
15 22836 1 1 52 LEU CD1 C 14.281 5.639 -9.197 1.00 . A A . 52 LEU CD1 1 1
15 22837 1 1 52 LEU CD2 C 14.275 6.092 -6.737 1.00 . A A . 52 LEU CD2 1 1
15 22838 1 1 52 LEU CG C 14.662 5.101 -7.827 1.00 . A A . 52 LEU CG 1 1
15 22839 1 1 52 LEU H H 12.303 3.938 -5.557 1.00 . A A . 52 LEU H 1 1
15 22840 1 1 52 LEU HA H 12.152 4.347 -8.446 1.00 . A A . 52 LEU HA 1 1
15 22841 1 1 52 LEU HB2 H 14.312 3.385 -6.605 1.00 . A A . 52 LEU HB2 1 1
15 22842 1 1 52 LEU HB3 H 14.401 3.040 -8.320 1.00 . A A . 52 LEU HB3 1 1
15 22843 1 1 52 LEU HD11 H 14.605 4.944 -9.960 1.00 . A A . 52 LEU HD11 1 1
15 22844 1 1 52 LEU HD12 H 14.759 6.594 -9.355 1.00 . A A . 52 LEU HD12 1 1
15 22845 1 1 52 LEU HD13 H 13.210 5.758 -9.252 1.00 . A A . 52 LEU HD13 1 1
15 22846 1 1 52 LEU HD21 H 14.754 7.043 -6.927 1.00 . A A . 52 LEU HD21 1 1
15 22847 1 1 52 LEU HD22 H 14.593 5.715 -5.778 1.00 . A A . 52 LEU HD22 1 1
15 22848 1 1 52 LEU HD23 H 13.203 6.224 -6.735 1.00 . A A . 52 LEU HD23 1 1
15 22849 1 1 52 LEU HG H 15.736 4.987 -7.807 1.00 . A A . 52 LEU HG 1 1
15 22850 1 1 52 LEU N N 11.885 4.170 -6.413 1.00 . A A . 52 LEU N 1 1
15 22851 1 1 52 LEU O O 11.866 1.908 -9.131 1.00 . A A . 52 LEU O 1 1
15 22852 1 1 53 HIS C C 9.842 0.001 -6.706 1.00 . A A . 53 HIS C 1 1
15 22853 1 1 53 HIS CA C 11.308 0.122 -7.099 1.00 . A A . 53 HIS CA 1 1
15 22854 1 1 53 HIS CB C 12.157 -0.845 -6.266 1.00 . A A . 53 HIS CB 1 1
15 22855 1 1 53 HIS CD2 C 14.712 -0.417 -6.418 1.00 . A A . 53 HIS CD2 1 1
15 22856 1 1 53 HIS CE1 C 15.176 -1.843 -8.012 1.00 . A A . 53 HIS CE1 1 1
15 22857 1 1 53 HIS CG C 13.554 -1.019 -6.776 1.00 . A A . 53 HIS CG 1 1
15 22858 1 1 53 HIS H H 11.889 1.850 -6.019 1.00 . A A . 53 HIS H 1 1
15 22859 1 1 53 HIS HA H 11.410 -0.133 -8.144 1.00 . A A . 53 HIS HA 1 1
15 22860 1 1 53 HIS HB2 H 12.218 -0.478 -5.254 1.00 . A A . 53 HIS HB2 1 1
15 22861 1 1 53 HIS HB3 H 11.682 -1.816 -6.263 1.00 . A A . 53 HIS HB3 1 1
15 22862 1 1 53 HIS HD1 H 13.245 -2.493 -8.258 1.00 . A A . 53 HIS HD1 1 1
15 22863 1 1 53 HIS HD2 H 14.829 0.341 -5.655 1.00 . A A . 53 HIS HD2 1 1
15 22864 1 1 53 HIS HE1 H 15.713 -2.427 -8.744 1.00 . A A . 53 HIS HE1 1 1
15 22865 1 1 53 HIS HE2 H 16.676 -0.824 -7.053 1.00 . A A . 53 HIS HE2 1 1
15 22866 1 1 53 HIS N N 11.769 1.496 -6.927 1.00 . A A . 53 HIS N 1 1
15 22867 1 1 53 HIS ND1 N 13.881 -1.902 -7.779 1.00 . A A . 53 HIS ND1 1 1
15 22868 1 1 53 HIS NE2 N 15.707 -0.947 -7.201 1.00 . A A . 53 HIS NE2 1 1
15 22869 1 1 53 HIS O O 9.352 -1.087 -6.409 1.00 . A A . 53 HIS O 1 1
15 22870 1 1 54 LEU C C 6.949 1.954 -7.377 1.00 . A A . 54 LEU C 1 1
15 22871 1 1 54 LEU CA C 7.752 1.182 -6.337 1.00 . A A . 54 LEU CA 1 1
15 22872 1 1 54 LEU CB C 7.620 1.853 -4.967 1.00 . A A . 54 LEU CB 1 1
15 22873 1 1 54 LEU CD1 C 5.722 0.471 -4.088 1.00 . A A . 54 LEU CD1 1 1
15 22874 1 1 54 LEU CD2 C 6.176 2.732 -3.122 1.00 . A A . 54 LEU CD2 1 1
15 22875 1 1 54 LEU CG C 6.208 1.881 -4.381 1.00 . A A . 54 LEU CG 1 1
15 22876 1 1 54 LEU H H 9.591 1.953 -7.021 1.00 . A A . 54 LEU H 1 1
15 22877 1 1 54 LEU HA H 7.378 0.170 -6.279 1.00 . A A . 54 LEU HA 1 1
15 22878 1 1 54 LEU HB2 H 8.266 1.334 -4.274 1.00 . A A . 54 LEU HB2 1 1
15 22879 1 1 54 LEU HB3 H 7.966 2.872 -5.058 1.00 . A A . 54 LEU HB3 1 1
15 22880 1 1 54 LEU HD11 H 5.712 -0.105 -5.003 1.00 . A A . 54 LEU HD11 1 1
15 22881 1 1 54 LEU HD12 H 4.724 0.515 -3.680 1.00 . A A . 54 LEU HD12 1 1
15 22882 1 1 54 LEU HD13 H 6.384 0.003 -3.374 1.00 . A A . 54 LEU HD13 1 1
15 22883 1 1 54 LEU HD21 H 6.448 3.748 -3.367 1.00 . A A . 54 LEU HD21 1 1
15 22884 1 1 54 LEU HD22 H 6.875 2.335 -2.400 1.00 . A A . 54 LEU HD22 1 1
15 22885 1 1 54 LEU HD23 H 5.180 2.718 -2.702 1.00 . A A . 54 LEU HD23 1 1
15 22886 1 1 54 LEU HG H 5.535 2.322 -5.101 1.00 . A A . 54 LEU HG 1 1
15 22887 1 1 54 LEU N N 9.151 1.129 -6.727 1.00 . A A . 54 LEU N 1 1
15 22888 1 1 54 LEU O O 7.314 3.072 -7.745 1.00 . A A . 54 LEU O 1 1
15 22889 1 1 55 GLU C C 3.612 2.216 -8.233 1.00 . A A . 55 GLU C 1 1
15 22890 1 1 55 GLU CA C 5.004 2.013 -8.824 1.00 . A A . 55 GLU CA 1 1
15 22891 1 1 55 GLU CB C 4.929 1.213 -10.127 1.00 . A A . 55 GLU CB 1 1
15 22892 1 1 55 GLU CD C 6.130 0.566 -12.262 1.00 . A A . 55 GLU CD 1 1
15 22893 1 1 55 GLU CG C 6.253 1.164 -10.876 1.00 . A A . 55 GLU CG 1 1
15 22894 1 1 55 GLU H H 5.639 0.453 -7.556 1.00 . A A . 55 GLU H 1 1
15 22895 1 1 55 GLU HA H 5.433 2.980 -9.035 1.00 . A A . 55 GLU HA 1 1
15 22896 1 1 55 GLU HB2 H 4.632 0.200 -9.898 1.00 . A A . 55 GLU HB2 1 1
15 22897 1 1 55 GLU HB3 H 4.189 1.660 -10.770 1.00 . A A . 55 GLU HB3 1 1
15 22898 1 1 55 GLU HG2 H 6.635 2.170 -10.971 1.00 . A A . 55 GLU HG2 1 1
15 22899 1 1 55 GLU HG3 H 6.952 0.570 -10.304 1.00 . A A . 55 GLU HG3 1 1
15 22900 1 1 55 GLU N N 5.869 1.355 -7.860 1.00 . A A . 55 GLU N 1 1
15 22901 1 1 55 GLU O O 3.102 1.348 -7.518 1.00 . A A . 55 GLU O 1 1
15 22902 1 1 55 GLU OE1 O 6.112 -0.676 -12.384 1.00 . A A . 55 GLU OE1 1 1
15 22903 1 1 55 GLU OE2 O 6.060 1.339 -13.243 1.00 . A A . 55 GLU OE2 1 1
15 22904 1 1 56 PRO C C 0.517 3.043 -8.593 1.00 . A A . 56 PRO C 1 1
15 22905 1 1 56 PRO CA C 1.700 3.737 -7.926 1.00 . A A . 56 PRO CA 1 1
15 22906 1 1 56 PRO CB C 1.616 5.258 -8.149 1.00 . A A . 56 PRO CB 1 1
15 22907 1 1 56 PRO CD C 3.464 4.406 -9.428 1.00 . A A . 56 PRO CD 1 1
15 22908 1 1 56 PRO CG C 2.881 5.657 -8.842 1.00 . A A . 56 PRO CG 1 1
15 22909 1 1 56 PRO HA H 1.681 3.530 -6.866 1.00 . A A . 56 PRO HA 1 1
15 22910 1 1 56 PRO HB2 H 0.752 5.483 -8.756 1.00 . A A . 56 PRO HB2 1 1
15 22911 1 1 56 PRO HB3 H 1.522 5.752 -7.193 1.00 . A A . 56 PRO HB3 1 1
15 22912 1 1 56 PRO HD2 H 3.091 4.244 -10.429 1.00 . A A . 56 PRO HD2 1 1
15 22913 1 1 56 PRO HD3 H 4.543 4.457 -9.427 1.00 . A A . 56 PRO HD3 1 1
15 22914 1 1 56 PRO HG2 H 2.660 6.365 -9.626 1.00 . A A . 56 PRO HG2 1 1
15 22915 1 1 56 PRO HG3 H 3.566 6.091 -8.129 1.00 . A A . 56 PRO HG3 1 1
15 22916 1 1 56 PRO N N 2.984 3.368 -8.513 1.00 . A A . 56 PRO N 1 1
15 22917 1 1 56 PRO O O 0.505 2.819 -9.804 1.00 . A A . 56 PRO O 1 1
15 22918 1 1 57 THR C C -2.648 3.249 -8.735 1.00 . A A . 57 THR C 1 1
15 22919 1 1 57 THR CA C -1.713 2.128 -8.275 1.00 . A A . 57 THR CA 1 1
15 22920 1 1 57 THR CB C -2.384 1.297 -7.163 1.00 . A A . 57 THR CB 1 1
15 22921 1 1 57 THR CG2 C -3.452 0.369 -7.727 1.00 . A A . 57 THR CG2 1 1
15 22922 1 1 57 THR H H -0.377 2.863 -6.819 1.00 . A A . 57 THR H 1 1
15 22923 1 1 57 THR HA H -1.484 1.481 -9.108 1.00 . A A . 57 THR HA 1 1
15 22924 1 1 57 THR HB H -2.848 1.971 -6.457 1.00 . A A . 57 THR HB 1 1
15 22925 1 1 57 THR HG1 H -0.926 -0.032 -7.127 1.00 . A A . 57 THR HG1 1 1
15 22926 1 1 57 THR HG21 H -4.216 0.955 -8.215 1.00 . A A . 57 THR HG21 1 1
15 22927 1 1 57 THR HG22 H -3.893 -0.200 -6.923 1.00 . A A . 57 THR HG22 1 1
15 22928 1 1 57 THR HG23 H -3.002 -0.305 -8.443 1.00 . A A . 57 THR HG23 1 1
15 22929 1 1 57 THR N N -0.475 2.708 -7.786 1.00 . A A . 57 THR N 1 1
15 22930 1 1 57 THR O O -2.427 4.411 -8.408 1.00 . A A . 57 THR O 1 1
15 22931 1 1 57 THR OG1 O -1.390 0.517 -6.488 1.00 . A A . 57 THR OG1 1 1
15 22932 1 1 58 ASP C C -5.378 4.642 -9.007 1.00 . A A . 58 ASP C 1 1
15 22933 1 1 58 ASP CA C -4.585 3.892 -10.078 1.00 . A A . 58 ASP CA 1 1
15 22934 1 1 58 ASP CB C -5.567 3.213 -11.038 1.00 . A A . 58 ASP CB 1 1
15 22935 1 1 58 ASP CG C -4.879 2.293 -12.022 1.00 . A A . 58 ASP CG 1 1
15 22936 1 1 58 ASP H H -3.822 1.948 -9.690 1.00 . A A . 58 ASP H 1 1
15 22937 1 1 58 ASP HA H -3.990 4.600 -10.634 1.00 . A A . 58 ASP HA 1 1
15 22938 1 1 58 ASP HB2 H -6.275 2.631 -10.465 1.00 . A A . 58 ASP HB2 1 1
15 22939 1 1 58 ASP HB3 H -6.099 3.972 -11.591 1.00 . A A . 58 ASP HB3 1 1
15 22940 1 1 58 ASP N N -3.676 2.901 -9.496 1.00 . A A . 58 ASP N 1 1
15 22941 1 1 58 ASP O O -5.755 5.795 -9.199 1.00 . A A . 58 ASP O 1 1
15 22942 1 1 58 ASP OD1 O -4.486 2.753 -13.111 1.00 . A A . 58 ASP OD1 1 1
15 22943 1 1 58 ASP OD2 O -4.731 1.094 -11.707 1.00 . A A . 58 ASP OD2 1 1
15 22944 1 1 59 LYS C C -5.714 5.405 -5.850 1.00 . A A . 59 LYS C 1 1
15 22945 1 1 59 LYS CA C -6.494 4.544 -6.845 1.00 . A A . 59 LYS CA 1 1
15 22946 1 1 59 LYS CB C -7.232 3.429 -6.092 1.00 . A A . 59 LYS CB 1 1
15 22947 1 1 59 LYS CD C -8.157 2.302 -8.168 1.00 . A A . 59 LYS CD 1 1
15 22948 1 1 59 LYS CE C -9.394 1.695 -8.813 1.00 . A A . 59 LYS CE 1 1
15 22949 1 1 59 LYS CG C -8.474 2.890 -6.799 1.00 . A A . 59 LYS CG 1 1
15 22950 1 1 59 LYS H H -5.220 3.108 -7.742 1.00 . A A . 59 LYS H 1 1
15 22951 1 1 59 LYS HA H -7.227 5.171 -7.336 1.00 . A A . 59 LYS HA 1 1
15 22952 1 1 59 LYS HB2 H -6.551 2.609 -5.941 1.00 . A A . 59 LYS HB2 1 1
15 22953 1 1 59 LYS HB3 H -7.535 3.809 -5.126 1.00 . A A . 59 LYS HB3 1 1
15 22954 1 1 59 LYS HD2 H -7.776 3.085 -8.808 1.00 . A A . 59 LYS HD2 1 1
15 22955 1 1 59 LYS HD3 H -7.406 1.533 -8.051 1.00 . A A . 59 LYS HD3 1 1
15 22956 1 1 59 LYS HE2 H -9.673 0.811 -8.261 1.00 . A A . 59 LYS HE2 1 1
15 22957 1 1 59 LYS HE3 H -10.196 2.418 -8.766 1.00 . A A . 59 LYS HE3 1 1
15 22958 1 1 59 LYS HG2 H -8.914 2.119 -6.187 1.00 . A A . 59 LYS HG2 1 1
15 22959 1 1 59 LYS HG3 H -9.181 3.698 -6.922 1.00 . A A . 59 LYS HG3 1 1
15 22960 1 1 59 LYS HZ1 H -9.128 2.177 -10.834 1.00 . A A . 59 LYS HZ1 1 1
15 22961 1 1 59 LYS HZ2 H -9.933 0.706 -10.575 1.00 . A A . 59 LYS HZ2 1 1
15 22962 1 1 59 LYS HZ3 H -8.257 0.808 -10.332 1.00 . A A . 59 LYS HZ3 1 1
15 22963 1 1 59 LYS N N -5.631 3.983 -7.883 1.00 . A A . 59 LYS N 1 1
15 22964 1 1 59 LYS NZ N -9.162 1.322 -10.235 1.00 . A A . 59 LYS NZ 1 1
15 22965 1 1 59 LYS O O -4.551 5.131 -5.544 1.00 . A A . 59 LYS O 1 1
15 22966 1 1 60 LYS C C -6.892 7.843 -3.408 1.00 . A A . 60 LYS C 1 1
15 22967 1 1 60 LYS CA C -5.802 7.331 -4.344 1.00 . A A . 60 LYS CA 1 1
15 22968 1 1 60 LYS CB C -5.118 8.536 -5.004 1.00 . A A . 60 LYS CB 1 1
15 22969 1 1 60 LYS CD C -4.383 10.932 -4.619 1.00 . A A . 60 LYS CD 1 1
15 22970 1 1 60 LYS CE C -4.156 11.994 -3.550 1.00 . A A . 60 LYS CE 1 1
15 22971 1 1 60 LYS CG C -4.661 9.577 -3.987 1.00 . A A . 60 LYS CG 1 1
15 22972 1 1 60 LYS H H -7.291 6.612 -5.653 1.00 . A A . 60 LYS H 1 1
15 22973 1 1 60 LYS HA H -5.074 6.777 -3.772 1.00 . A A . 60 LYS HA 1 1
15 22974 1 1 60 LYS HB2 H -4.256 8.191 -5.558 1.00 . A A . 60 LYS HB2 1 1
15 22975 1 1 60 LYS HB3 H -5.812 9.004 -5.685 1.00 . A A . 60 LYS HB3 1 1
15 22976 1 1 60 LYS HD2 H -3.501 10.860 -5.239 1.00 . A A . 60 LYS HD2 1 1
15 22977 1 1 60 LYS HD3 H -5.230 11.219 -5.223 1.00 . A A . 60 LYS HD3 1 1
15 22978 1 1 60 LYS HE2 H -4.965 11.947 -2.837 1.00 . A A . 60 LYS HE2 1 1
15 22979 1 1 60 LYS HE3 H -3.222 11.788 -3.048 1.00 . A A . 60 LYS HE3 1 1
15 22980 1 1 60 LYS HG2 H -5.435 9.697 -3.246 1.00 . A A . 60 LYS HG2 1 1
15 22981 1 1 60 LYS HG3 H -3.761 9.222 -3.510 1.00 . A A . 60 LYS HG3 1 1
15 22982 1 1 60 LYS HZ1 H -4.833 13.469 -4.860 1.00 . A A . 60 LYS HZ1 1 1
15 22983 1 1 60 LYS HZ2 H -3.161 13.551 -4.544 1.00 . A A . 60 LYS HZ2 1 1
15 22984 1 1 60 LYS HZ3 H -4.282 14.068 -3.377 1.00 . A A . 60 LYS HZ3 1 1
15 22985 1 1 60 LYS N N -6.376 6.441 -5.345 1.00 . A A . 60 LYS N 1 1
15 22986 1 1 60 LYS NZ N -4.103 13.363 -4.126 1.00 . A A . 60 LYS NZ 1 1
15 22987 1 1 60 LYS O O -7.943 8.298 -3.864 1.00 . A A . 60 LYS O 1 1
15 22988 1 1 61 ILE C C -6.940 9.735 -0.709 1.00 . A A . 61 ILE C 1 1
15 22989 1 1 61 ILE CA C -7.521 8.387 -1.130 1.00 . A A . 61 ILE CA 1 1
15 22990 1 1 61 ILE CB C -7.753 7.489 0.110 1.00 . A A . 61 ILE CB 1 1
15 22991 1 1 61 ILE CD1 C -6.575 6.152 1.945 1.00 . A A . 61 ILE CD1 1 1
15 22992 1 1 61 ILE CG1 C -6.425 6.978 0.682 1.00 . A A . 61 ILE CG1 1 1
15 22993 1 1 61 ILE CG2 C -8.661 6.325 -0.251 1.00 . A A . 61 ILE CG2 1 1
15 22994 1 1 61 ILE H H -5.838 7.296 -1.797 1.00 . A A . 61 ILE H 1 1
15 22995 1 1 61 ILE HA H -8.476 8.556 -1.609 1.00 . A A . 61 ILE HA 1 1
15 22996 1 1 61 ILE HB H -8.256 8.083 0.861 1.00 . A A . 61 ILE HB 1 1
15 22997 1 1 61 ILE HD11 H -7.162 5.270 1.732 1.00 . A A . 61 ILE HD11 1 1
15 22998 1 1 61 ILE HD12 H -7.072 6.738 2.705 1.00 . A A . 61 ILE HD12 1 1
15 22999 1 1 61 ILE HD13 H -5.599 5.856 2.300 1.00 . A A . 61 ILE HD13 1 1
15 23000 1 1 61 ILE HG12 H -5.939 6.362 -0.057 1.00 . A A . 61 ILE HG12 1 1
15 23001 1 1 61 ILE HG13 H -5.792 7.822 0.911 1.00 . A A . 61 ILE HG13 1 1
15 23002 1 1 61 ILE HG21 H -8.805 5.700 0.617 1.00 . A A . 61 ILE HG21 1 1
15 23003 1 1 61 ILE HG22 H -8.207 5.744 -1.042 1.00 . A A . 61 ILE HG22 1 1
15 23004 1 1 61 ILE HG23 H -9.616 6.703 -0.584 1.00 . A A . 61 ILE HG23 1 1
15 23005 1 1 61 ILE N N -6.642 7.768 -2.108 1.00 . A A . 61 ILE N 1 1
15 23006 1 1 61 ILE O O -5.878 9.804 -0.096 1.00 . A A . 61 ILE O 1 1
15 23007 1 1 62 ASP C C -7.286 12.559 0.606 1.00 . A A . 62 ASP C 1 1
15 23008 1 1 62 ASP CA C -7.103 12.152 -0.847 1.00 . A A . 62 ASP CA 1 1
15 23009 1 1 62 ASP CB C -7.790 13.161 -1.770 1.00 . A A . 62 ASP CB 1 1
15 23010 1 1 62 ASP CG C -7.055 14.488 -1.827 1.00 . A A . 62 ASP CG 1 1
15 23011 1 1 62 ASP H H -8.498 10.699 -1.502 1.00 . A A . 62 ASP H 1 1
15 23012 1 1 62 ASP HA H -6.046 12.138 -1.071 1.00 . A A . 62 ASP HA 1 1
15 23013 1 1 62 ASP HB2 H -7.837 12.754 -2.768 1.00 . A A . 62 ASP HB2 1 1
15 23014 1 1 62 ASP HB3 H -8.793 13.340 -1.410 1.00 . A A . 62 ASP HB3 1 1
15 23015 1 1 62 ASP N N -7.622 10.808 -1.077 1.00 . A A . 62 ASP N 1 1
15 23016 1 1 62 ASP O O -8.387 12.917 1.032 1.00 . A A . 62 ASP O 1 1
15 23017 1 1 62 ASP OD1 O -6.143 14.625 -2.670 1.00 . A A . 62 ASP OD1 1 1
15 23018 1 1 62 ASP OD2 O -7.389 15.401 -1.044 1.00 . A A . 62 ASP OD2 1 1
15 23019 1 1 63 ILE C C -5.036 13.659 3.153 1.00 . A A . 63 ILE C 1 1
15 23020 1 1 63 ILE CA C -6.231 12.791 2.784 1.00 . A A . 63 ILE CA 1 1
15 23021 1 1 63 ILE CB C -6.211 11.509 3.645 1.00 . A A . 63 ILE CB 1 1
15 23022 1 1 63 ILE CD1 C -5.009 9.281 3.974 1.00 . A A . 63 ILE CD1 1 1
15 23023 1 1 63 ILE CG1 C -5.051 10.595 3.223 1.00 . A A . 63 ILE CG1 1 1
15 23024 1 1 63 ILE CG2 C -7.542 10.774 3.548 1.00 . A A . 63 ILE CG2 1 1
15 23025 1 1 63 ILE H H -5.362 12.198 0.960 1.00 . A A . 63 ILE H 1 1
15 23026 1 1 63 ILE HA H -7.143 13.332 2.995 1.00 . A A . 63 ILE HA 1 1
15 23027 1 1 63 ILE HB H -6.069 11.801 4.674 1.00 . A A . 63 ILE HB 1 1
15 23028 1 1 63 ILE HD11 H -5.932 8.744 3.815 1.00 . A A . 63 ILE HD11 1 1
15 23029 1 1 63 ILE HD12 H -4.882 9.475 5.028 1.00 . A A . 63 ILE HD12 1 1
15 23030 1 1 63 ILE HD13 H -4.181 8.687 3.615 1.00 . A A . 63 ILE HD13 1 1
15 23031 1 1 63 ILE HG12 H -5.139 10.371 2.170 1.00 . A A . 63 ILE HG12 1 1
15 23032 1 1 63 ILE HG13 H -4.117 11.107 3.399 1.00 . A A . 63 ILE HG13 1 1
15 23033 1 1 63 ILE HG21 H -7.503 9.879 4.149 1.00 . A A . 63 ILE HG21 1 1
15 23034 1 1 63 ILE HG22 H -7.734 10.509 2.518 1.00 . A A . 63 ILE HG22 1 1
15 23035 1 1 63 ILE HG23 H -8.335 11.415 3.908 1.00 . A A . 63 ILE HG23 1 1
15 23036 1 1 63 ILE N N -6.208 12.475 1.366 1.00 . A A . 63 ILE N 1 1
15 23037 1 1 63 ILE O O -4.247 14.040 2.287 1.00 . A A . 63 ILE O 1 1
15 23038 1 1 64 GLN C C -2.525 13.906 4.991 1.00 . A A . 64 GLN C 1 1
15 23039 1 1 64 GLN CA C -3.791 14.755 4.932 1.00 . A A . 64 GLN CA 1 1
15 23040 1 1 64 GLN CB C -4.107 15.322 6.316 1.00 . A A . 64 GLN CB 1 1
15 23041 1 1 64 GLN CD C -4.836 14.868 8.692 1.00 . A A . 64 GLN CD 1 1
15 23042 1 1 64 GLN CG C -4.525 14.270 7.335 1.00 . A A . 64 GLN CG 1 1
15 23043 1 1 64 GLN H H -5.597 13.666 5.065 1.00 . A A . 64 GLN H 1 1
15 23044 1 1 64 GLN HA H -3.628 15.572 4.245 1.00 . A A . 64 GLN HA 1 1
15 23045 1 1 64 GLN HB2 H -3.230 15.827 6.694 1.00 . A A . 64 GLN HB2 1 1
15 23046 1 1 64 GLN HB3 H -4.909 16.036 6.224 1.00 . A A . 64 GLN HB3 1 1
15 23047 1 1 64 GLN HE21 H -4.278 13.187 9.598 1.00 . A A . 64 GLN HE21 1 1
15 23048 1 1 64 GLN HE22 H -4.822 14.461 10.638 1.00 . A A . 64 GLN HE22 1 1
15 23049 1 1 64 GLN HG2 H -5.405 13.763 6.970 1.00 . A A . 64 GLN HG2 1 1
15 23050 1 1 64 GLN HG3 H -3.721 13.557 7.450 1.00 . A A . 64 GLN HG3 1 1
15 23051 1 1 64 GLN N N -4.915 13.971 4.435 1.00 . A A . 64 GLN N 1 1
15 23052 1 1 64 GLN NE2 N -4.626 14.096 9.746 1.00 . A A . 64 GLN NE2 1 1
15 23053 1 1 64 GLN O O -2.595 12.678 5.098 1.00 . A A . 64 GLN O 1 1
15 23054 1 1 64 GLN OE1 O -5.274 16.016 8.794 1.00 . A A . 64 GLN OE1 1 1
15 23055 1 1 65 LYS C C 0.117 13.327 6.394 1.00 . A A . 65 LYS C 1 1
15 23056 1 1 65 LYS CA C -0.098 13.870 4.987 1.00 . A A . 65 LYS CA 1 1
15 23057 1 1 65 LYS CB C 1.044 14.812 4.589 1.00 . A A . 65 LYS CB 1 1
15 23058 1 1 65 LYS CD C 3.446 15.036 3.848 1.00 . A A . 65 LYS CD 1 1
15 23059 1 1 65 LYS CE C 3.853 16.138 4.815 1.00 . A A . 65 LYS CE 1 1
15 23060 1 1 65 LYS CG C 2.391 14.114 4.445 1.00 . A A . 65 LYS CG 1 1
15 23061 1 1 65 LYS H H -1.386 15.544 4.819 1.00 . A A . 65 LYS H 1 1
15 23062 1 1 65 LYS HA H -0.131 13.043 4.294 1.00 . A A . 65 LYS HA 1 1
15 23063 1 1 65 LYS HB2 H 0.803 15.278 3.645 1.00 . A A . 65 LYS HB2 1 1
15 23064 1 1 65 LYS HB3 H 1.141 15.578 5.343 1.00 . A A . 65 LYS HB3 1 1
15 23065 1 1 65 LYS HD2 H 4.320 14.454 3.599 1.00 . A A . 65 LYS HD2 1 1
15 23066 1 1 65 LYS HD3 H 3.047 15.488 2.951 1.00 . A A . 65 LYS HD3 1 1
15 23067 1 1 65 LYS HE2 H 4.519 16.820 4.306 1.00 . A A . 65 LYS HE2 1 1
15 23068 1 1 65 LYS HE3 H 2.966 16.669 5.128 1.00 . A A . 65 LYS HE3 1 1
15 23069 1 1 65 LYS HG2 H 2.724 13.793 5.423 1.00 . A A . 65 LYS HG2 1 1
15 23070 1 1 65 LYS HG3 H 2.273 13.254 3.805 1.00 . A A . 65 LYS HG3 1 1
15 23071 1 1 65 LYS HZ1 H 3.881 15.026 6.588 1.00 . A A . 65 LYS HZ1 1 1
15 23072 1 1 65 LYS HZ2 H 4.905 16.379 6.606 1.00 . A A . 65 LYS HZ2 1 1
15 23073 1 1 65 LYS HZ3 H 5.344 14.997 5.729 1.00 . A A . 65 LYS HZ3 1 1
15 23074 1 1 65 LYS N N -1.376 14.562 4.917 1.00 . A A . 65 LYS N 1 1
15 23075 1 1 65 LYS NZ N 4.541 15.597 6.015 1.00 . A A . 65 LYS NZ 1 1
15 23076 1 1 65 LYS O O -0.045 14.050 7.379 1.00 . A A . 65 LYS O 1 1
15 23077 1 1 66 GLY C C -0.633 10.491 7.982 1.00 . A A . 66 GLY C 1 1
15 23078 1 1 66 GLY CA C 0.555 11.398 7.768 1.00 . A A . 66 GLY CA 1 1
15 23079 1 1 66 GLY HA2 H 1.463 10.814 7.806 1.00 . A A . 66 GLY HA2 1 1
15 23080 1 1 66 GLY HA3 H 0.578 12.143 8.550 1.00 . A A . 66 GLY HA3 1 1
15 23081 1 1 66 GLY N N 0.469 12.055 6.483 1.00 . A A . 66 GLY N 1 1
15 23082 1 1 66 GLY O O -1.350 10.601 8.980 1.00 . A A . 66 GLY O 1 1
15 23083 1 1 67 ALA C C -1.788 7.567 8.032 1.00 . A A . 67 ALA C 1 1
15 23084 1 1 67 ALA CA C -1.991 8.706 7.044 1.00 . A A . 67 ALA CA 1 1
15 23085 1 1 67 ALA CB C -2.256 8.159 5.650 1.00 . A A . 67 ALA CB 1 1
15 23086 1 1 67 ALA H H -0.202 9.535 6.287 1.00 . A A . 67 ALA H 1 1
15 23087 1 1 67 ALA HA H -2.853 9.281 7.347 1.00 . A A . 67 ALA HA 1 1
15 23088 1 1 67 ALA HB1 H -2.413 8.979 4.964 1.00 . A A . 67 ALA HB1 1 1
15 23089 1 1 67 ALA HB2 H -3.135 7.533 5.669 1.00 . A A . 67 ALA HB2 1 1
15 23090 1 1 67 ALA HB3 H -1.407 7.575 5.323 1.00 . A A . 67 ALA HB3 1 1
15 23091 1 1 67 ALA N N -0.845 9.599 7.026 1.00 . A A . 67 ALA N 1 1
15 23092 1 1 67 ALA O O -0.915 6.721 7.853 1.00 . A A . 67 ALA O 1 1
15 23093 1 1 68 SER C C -3.412 5.329 9.646 1.00 . A A . 68 SER C 1 1
15 23094 1 1 68 SER CA C -2.525 6.498 10.067 1.00 . A A . 68 SER CA 1 1
15 23095 1 1 68 SER CB C -2.970 7.038 11.424 1.00 . A A . 68 SER CB 1 1
15 23096 1 1 68 SER H H -3.222 8.291 9.200 1.00 . A A . 68 SER H 1 1
15 23097 1 1 68 SER HA H -1.502 6.160 10.137 1.00 . A A . 68 SER HA 1 1
15 23098 1 1 68 SER HB2 H -4.037 7.194 11.420 1.00 . A A . 68 SER HB2 1 1
15 23099 1 1 68 SER HB3 H -2.711 6.329 12.197 1.00 . A A . 68 SER HB3 1 1
15 23100 1 1 68 SER HG H -1.405 8.233 11.394 1.00 . A A . 68 SER HG 1 1
15 23101 1 1 68 SER N N -2.585 7.560 9.080 1.00 . A A . 68 SER N 1 1
15 23102 1 1 68 SER O O -4.236 5.468 8.737 1.00 . A A . 68 SER O 1 1
15 23103 1 1 68 SER OG O -2.329 8.272 11.703 1.00 . A A . 68 SER OG 1 1
15 23104 1 1 69 ASP C C -5.549 3.358 10.162 1.00 . A A . 69 ASP C 1 1
15 23105 1 1 69 ASP CA C -4.068 2.999 10.064 1.00 . A A . 69 ASP CA 1 1
15 23106 1 1 69 ASP CB C -3.710 1.898 11.075 1.00 . A A . 69 ASP CB 1 1
15 23107 1 1 69 ASP CG C -4.716 0.758 11.113 1.00 . A A . 69 ASP CG 1 1
15 23108 1 1 69 ASP H H -2.523 4.133 10.985 1.00 . A A . 69 ASP H 1 1
15 23109 1 1 69 ASP HA H -3.860 2.645 9.064 1.00 . A A . 69 ASP HA 1 1
15 23110 1 1 69 ASP HB2 H -2.747 1.486 10.818 1.00 . A A . 69 ASP HB2 1 1
15 23111 1 1 69 ASP HB3 H -3.654 2.335 12.063 1.00 . A A . 69 ASP HB3 1 1
15 23112 1 1 69 ASP N N -3.238 4.185 10.308 1.00 . A A . 69 ASP N 1 1
15 23113 1 1 69 ASP O O -6.370 2.891 9.377 1.00 . A A . 69 ASP O 1 1
15 23114 1 1 69 ASP OD1 O -4.719 -0.080 10.188 1.00 . A A . 69 ASP OD1 1 1
15 23115 1 1 69 ASP OD2 O -5.506 0.692 12.081 1.00 . A A . 69 ASP OD2 1 1
15 23116 1 1 70 GLU C C -7.748 5.436 10.081 1.00 . A A . 70 GLU C 1 1
15 23117 1 1 70 GLU CA C -7.218 4.717 11.318 1.00 . A A . 70 GLU CA 1 1
15 23118 1 1 70 GLU CB C -7.207 5.702 12.480 1.00 . A A . 70 GLU CB 1 1
15 23119 1 1 70 GLU CD C -8.456 7.544 13.636 1.00 . A A . 70 GLU CD 1 1
15 23120 1 1 70 GLU CG C -8.566 6.276 12.822 1.00 . A A . 70 GLU CG 1 1
15 23121 1 1 70 GLU H H -5.151 4.535 11.713 1.00 . A A . 70 GLU H 1 1
15 23122 1 1 70 GLU HA H -7.860 3.885 11.557 1.00 . A A . 70 GLU HA 1 1
15 23123 1 1 70 GLU HB2 H -6.818 5.205 13.349 1.00 . A A . 70 GLU HB2 1 1
15 23124 1 1 70 GLU HB3 H -6.551 6.523 12.230 1.00 . A A . 70 GLU HB3 1 1
15 23125 1 1 70 GLU HG2 H -9.094 6.496 11.906 1.00 . A A . 70 GLU HG2 1 1
15 23126 1 1 70 GLU HG3 H -9.120 5.544 13.392 1.00 . A A . 70 GLU HG3 1 1
15 23127 1 1 70 GLU N N -5.861 4.224 11.114 1.00 . A A . 70 GLU N 1 1
15 23128 1 1 70 GLU O O -8.816 5.111 9.564 1.00 . A A . 70 GLU O 1 1
15 23129 1 1 70 GLU OE1 O -8.198 8.611 13.042 1.00 . A A . 70 GLU OE1 1 1
15 23130 1 1 70 GLU OE2 O -8.619 7.480 14.866 1.00 . A A . 70 GLU OE2 1 1
15 23131 1 1 71 GLU C C -7.571 6.438 7.234 1.00 . A A . 71 GLU C 1 1
15 23132 1 1 71 GLU CA C -7.377 7.256 8.504 1.00 . A A . 71 GLU CA 1 1
15 23133 1 1 71 GLU CB C -6.320 8.336 8.277 1.00 . A A . 71 GLU CB 1 1
15 23134 1 1 71 GLU CD C -7.942 10.235 7.873 1.00 . A A . 71 GLU CD 1 1
15 23135 1 1 71 GLU CG C -6.759 9.450 7.338 1.00 . A A . 71 GLU CG 1 1
15 23136 1 1 71 GLU H H -6.103 6.544 10.040 1.00 . A A . 71 GLU H 1 1
15 23137 1 1 71 GLU HA H -8.315 7.725 8.764 1.00 . A A . 71 GLU HA 1 1
15 23138 1 1 71 GLU HB2 H -6.065 8.779 9.228 1.00 . A A . 71 GLU HB2 1 1
15 23139 1 1 71 GLU HB3 H -5.438 7.873 7.860 1.00 . A A . 71 GLU HB3 1 1
15 23140 1 1 71 GLU HG2 H -5.931 10.129 7.194 1.00 . A A . 71 GLU HG2 1 1
15 23141 1 1 71 GLU HG3 H -7.034 9.014 6.390 1.00 . A A . 71 GLU HG3 1 1
15 23142 1 1 71 GLU N N -6.973 6.399 9.616 1.00 . A A . 71 GLU N 1 1
15 23143 1 1 71 GLU O O -8.582 6.578 6.544 1.00 . A A . 71 GLU O 1 1
15 23144 1 1 71 GLU OE1 O -7.991 10.488 9.091 1.00 . A A . 71 GLU OE1 1 1
15 23145 1 1 71 GLU OE2 O -8.820 10.616 7.073 1.00 . A A . 71 GLU OE2 1 1
15 23146 1 1 72 VAL C C -7.870 3.793 5.841 1.00 . A A . 72 VAL C 1 1
15 23147 1 1 72 VAL CA C -6.667 4.729 5.757 1.00 . A A . 72 VAL CA 1 1
15 23148 1 1 72 VAL CB C -5.374 3.896 5.583 1.00 . A A . 72 VAL CB 1 1
15 23149 1 1 72 VAL CG1 C -5.460 2.999 4.353 1.00 . A A . 72 VAL CG1 1 1
15 23150 1 1 72 VAL CG2 C -4.161 4.810 5.496 1.00 . A A . 72 VAL CG2 1 1
15 23151 1 1 72 VAL H H -5.819 5.515 7.532 1.00 . A A . 72 VAL H 1 1
15 23152 1 1 72 VAL HA H -6.782 5.367 4.891 1.00 . A A . 72 VAL HA 1 1
15 23153 1 1 72 VAL HB H -5.256 3.264 6.455 1.00 . A A . 72 VAL HB 1 1
15 23154 1 1 72 VAL HG11 H -5.620 3.608 3.474 1.00 . A A . 72 VAL HG11 1 1
15 23155 1 1 72 VAL HG12 H -6.284 2.312 4.468 1.00 . A A . 72 VAL HG12 1 1
15 23156 1 1 72 VAL HG13 H -4.540 2.445 4.245 1.00 . A A . 72 VAL HG13 1 1
15 23157 1 1 72 VAL HG21 H -4.290 5.501 4.676 1.00 . A A . 72 VAL HG21 1 1
15 23158 1 1 72 VAL HG22 H -3.273 4.217 5.332 1.00 . A A . 72 VAL HG22 1 1
15 23159 1 1 72 VAL HG23 H -4.061 5.362 6.418 1.00 . A A . 72 VAL HG23 1 1
15 23160 1 1 72 VAL N N -6.600 5.579 6.938 1.00 . A A . 72 VAL N 1 1
15 23161 1 1 72 VAL O O -8.553 3.554 4.847 1.00 . A A . 72 VAL O 1 1
15 23162 1 1 73 LYS C C -10.574 3.010 6.981 1.00 . A A . 73 LYS C 1 1
15 23163 1 1 73 LYS CA C -9.225 2.353 7.264 1.00 . A A . 73 LYS CA 1 1
15 23164 1 1 73 LYS CB C -9.166 1.858 8.705 1.00 . A A . 73 LYS CB 1 1
15 23165 1 1 73 LYS CD C -9.637 0.049 10.377 1.00 . A A . 73 LYS CD 1 1
15 23166 1 1 73 LYS CE C -8.141 -0.045 10.663 1.00 . A A . 73 LYS CE 1 1
15 23167 1 1 73 LYS CG C -9.898 0.550 8.962 1.00 . A A . 73 LYS CG 1 1
15 23168 1 1 73 LYS H H -7.582 3.569 7.804 1.00 . A A . 73 LYS H 1 1
15 23169 1 1 73 LYS HA H -9.092 1.518 6.594 1.00 . A A . 73 LYS HA 1 1
15 23170 1 1 73 LYS HB2 H -8.130 1.721 8.974 1.00 . A A . 73 LYS HB2 1 1
15 23171 1 1 73 LYS HB3 H -9.594 2.614 9.350 1.00 . A A . 73 LYS HB3 1 1
15 23172 1 1 73 LYS HD2 H -10.087 0.731 11.081 1.00 . A A . 73 LYS HD2 1 1
15 23173 1 1 73 LYS HD3 H -10.078 -0.932 10.488 1.00 . A A . 73 LYS HD3 1 1
15 23174 1 1 73 LYS HE2 H -7.703 -0.757 9.981 1.00 . A A . 73 LYS HE2 1 1
15 23175 1 1 73 LYS HE3 H -7.697 0.924 10.500 1.00 . A A . 73 LYS HE3 1 1
15 23176 1 1 73 LYS HG2 H -10.959 0.713 8.836 1.00 . A A . 73 LYS HG2 1 1
15 23177 1 1 73 LYS HG3 H -9.557 -0.191 8.253 1.00 . A A . 73 LYS HG3 1 1
15 23178 1 1 73 LYS HZ1 H -7.984 -1.506 12.153 1.00 . A A . 73 LYS HZ1 1 1
15 23179 1 1 73 LYS HZ2 H -8.483 0.008 12.724 1.00 . A A . 73 LYS HZ2 1 1
15 23180 1 1 73 LYS HZ3 H -6.859 -0.236 12.298 1.00 . A A . 73 LYS HZ3 1 1
15 23181 1 1 73 LYS N N -8.137 3.295 7.041 1.00 . A A . 73 LYS N 1 1
15 23182 1 1 73 LYS NZ N -7.851 -0.474 12.056 1.00 . A A . 73 LYS NZ 1 1
15 23183 1 1 73 LYS O O -11.436 2.420 6.327 1.00 . A A . 73 LYS O 1 1
15 23184 1 1 74 LYS C C -12.227 5.217 5.776 1.00 . A A . 74 LYS C 1 1
15 23185 1 1 74 LYS CA C -11.971 4.992 7.265 1.00 . A A . 74 LYS CA 1 1
15 23186 1 1 74 LYS CB C -11.880 6.357 7.956 1.00 . A A . 74 LYS CB 1 1
15 23187 1 1 74 LYS CD C -11.592 7.699 10.041 1.00 . A A . 74 LYS CD 1 1
15 23188 1 1 74 LYS CE C -11.592 7.706 11.559 1.00 . A A . 74 LYS CE 1 1
15 23189 1 1 74 LYS CG C -11.776 6.303 9.471 1.00 . A A . 74 LYS CG 1 1
15 23190 1 1 74 LYS H H -10.012 4.639 7.990 1.00 . A A . 74 LYS H 1 1
15 23191 1 1 74 LYS HA H -12.789 4.430 7.687 1.00 . A A . 74 LYS HA 1 1
15 23192 1 1 74 LYS HB2 H -11.012 6.876 7.581 1.00 . A A . 74 LYS HB2 1 1
15 23193 1 1 74 LYS HB3 H -12.763 6.929 7.702 1.00 . A A . 74 LYS HB3 1 1
15 23194 1 1 74 LYS HD2 H -10.650 8.097 9.693 1.00 . A A . 74 LYS HD2 1 1
15 23195 1 1 74 LYS HD3 H -12.398 8.327 9.687 1.00 . A A . 74 LYS HD3 1 1
15 23196 1 1 74 LYS HE2 H -12.548 7.342 11.910 1.00 . A A . 74 LYS HE2 1 1
15 23197 1 1 74 LYS HE3 H -10.807 7.056 11.913 1.00 . A A . 74 LYS HE3 1 1
15 23198 1 1 74 LYS HG2 H -12.681 5.871 9.874 1.00 . A A . 74 LYS HG2 1 1
15 23199 1 1 74 LYS HG3 H -10.927 5.694 9.745 1.00 . A A . 74 LYS HG3 1 1
15 23200 1 1 74 LYS HZ1 H -10.415 9.412 11.835 1.00 . A A . 74 LYS HZ1 1 1
15 23201 1 1 74 LYS HZ2 H -11.461 9.086 13.130 1.00 . A A . 74 LYS HZ2 1 1
15 23202 1 1 74 LYS HZ3 H -12.071 9.734 11.686 1.00 . A A . 74 LYS HZ3 1 1
15 23203 1 1 74 LYS N N -10.740 4.233 7.472 1.00 . A A . 74 LYS N 1 1
15 23204 1 1 74 LYS NZ N -11.369 9.076 12.091 1.00 . A A . 74 LYS NZ 1 1
15 23205 1 1 74 LYS O O -13.272 4.833 5.242 1.00 . A A . 74 LYS O 1 1
15 23206 1 1 75 LYS C C -11.443 5.068 2.762 1.00 . A A . 75 LYS C 1 1
15 23207 1 1 75 LYS CA C -11.408 6.251 3.728 1.00 . A A . 75 LYS CA 1 1
15 23208 1 1 75 LYS CB C -10.298 7.240 3.351 1.00 . A A . 75 LYS CB 1 1
15 23209 1 1 75 LYS CD C -11.003 8.862 5.156 1.00 . A A . 75 LYS CD 1 1
15 23210 1 1 75 LYS CE C -11.591 10.237 5.441 1.00 . A A . 75 LYS CE 1 1
15 23211 1 1 75 LYS CG C -10.647 8.688 3.684 1.00 . A A . 75 LYS CG 1 1
15 23212 1 1 75 LYS H H -10.403 6.003 5.580 1.00 . A A . 75 LYS H 1 1
15 23213 1 1 75 LYS HA H -12.354 6.766 3.656 1.00 . A A . 75 LYS HA 1 1
15 23214 1 1 75 LYS HB2 H -9.400 6.976 3.886 1.00 . A A . 75 LYS HB2 1 1
15 23215 1 1 75 LYS HB3 H -10.110 7.170 2.290 1.00 . A A . 75 LYS HB3 1 1
15 23216 1 1 75 LYS HD2 H -11.727 8.111 5.430 1.00 . A A . 75 LYS HD2 1 1
15 23217 1 1 75 LYS HD3 H -10.108 8.735 5.748 1.00 . A A . 75 LYS HD3 1 1
15 23218 1 1 75 LYS HE2 H -12.415 10.407 4.763 1.00 . A A . 75 LYS HE2 1 1
15 23219 1 1 75 LYS HE3 H -11.955 10.252 6.457 1.00 . A A . 75 LYS HE3 1 1
15 23220 1 1 75 LYS HG2 H -9.798 9.314 3.454 1.00 . A A . 75 LYS HG2 1 1
15 23221 1 1 75 LYS HG3 H -11.491 8.990 3.080 1.00 . A A . 75 LYS HG3 1 1
15 23222 1 1 75 LYS HZ1 H -11.016 12.242 5.528 1.00 . A A . 75 LYS HZ1 1 1
15 23223 1 1 75 LYS HZ2 H -10.285 11.373 4.273 1.00 . A A . 75 LYS HZ2 1 1
15 23224 1 1 75 LYS HZ3 H -9.765 11.147 5.878 1.00 . A A . 75 LYS HZ3 1 1
15 23225 1 1 75 LYS N N -11.255 5.828 5.116 1.00 . A A . 75 LYS N 1 1
15 23226 1 1 75 LYS NZ N -10.596 11.323 5.267 1.00 . A A . 75 LYS NZ 1 1
15 23227 1 1 75 LYS O O -12.087 5.141 1.715 1.00 . A A . 75 LYS O 1 1
15 23228 1 1 76 LEU C C -12.211 2.157 2.343 1.00 . A A . 76 LEU C 1 1
15 23229 1 1 76 LEU CA C -10.819 2.775 2.290 1.00 . A A . 76 LEU CA 1 1
15 23230 1 1 76 LEU CB C -9.770 1.756 2.747 1.00 . A A . 76 LEU CB 1 1
15 23231 1 1 76 LEU CD1 C -9.246 0.872 0.460 1.00 . A A . 76 LEU CD1 1 1
15 23232 1 1 76 LEU CD2 C -8.647 -0.469 2.484 1.00 . A A . 76 LEU CD2 1 1
15 23233 1 1 76 LEU CG C -9.651 0.502 1.878 1.00 . A A . 76 LEU CG 1 1
15 23234 1 1 76 LEU H H -10.232 3.985 3.933 1.00 . A A . 76 LEU H 1 1
15 23235 1 1 76 LEU HA H -10.606 3.065 1.268 1.00 . A A . 76 LEU HA 1 1
15 23236 1 1 76 LEU HB2 H -8.810 2.247 2.765 1.00 . A A . 76 LEU HB2 1 1
15 23237 1 1 76 LEU HB3 H -10.016 1.448 3.752 1.00 . A A . 76 LEU HB3 1 1
15 23238 1 1 76 LEU HD11 H -9.983 1.542 0.040 1.00 . A A . 76 LEU HD11 1 1
15 23239 1 1 76 LEU HD12 H -9.185 -0.022 -0.144 1.00 . A A . 76 LEU HD12 1 1
15 23240 1 1 76 LEU HD13 H -8.284 1.362 0.477 1.00 . A A . 76 LEU HD13 1 1
15 23241 1 1 76 LEU HD21 H -7.683 0.013 2.561 1.00 . A A . 76 LEU HD21 1 1
15 23242 1 1 76 LEU HD22 H -8.564 -1.340 1.852 1.00 . A A . 76 LEU HD22 1 1
15 23243 1 1 76 LEU HD23 H -8.978 -0.766 3.467 1.00 . A A . 76 LEU HD23 1 1
15 23244 1 1 76 LEU HG H -10.610 0.007 1.834 1.00 . A A . 76 LEU HG 1 1
15 23245 1 1 76 LEU N N -10.773 3.978 3.113 1.00 . A A . 76 LEU N 1 1
15 23246 1 1 76 LEU O O -12.721 1.662 1.336 1.00 . A A . 76 LEU O 1 1
15 23247 1 1 77 GLU C C -15.143 2.528 2.846 1.00 . A A . 77 GLU C 1 1
15 23248 1 1 77 GLU CA C -14.179 1.711 3.703 1.00 . A A . 77 GLU CA 1 1
15 23249 1 1 77 GLU CB C -14.560 1.780 5.188 1.00 . A A . 77 GLU CB 1 1
15 23250 1 1 77 GLU CD C -16.929 0.853 5.320 1.00 . A A . 77 GLU CD 1 1
15 23251 1 1 77 GLU CG C -15.466 0.649 5.663 1.00 . A A . 77 GLU CG 1 1
15 23252 1 1 77 GLU H H -12.356 2.605 4.289 1.00 . A A . 77 GLU H 1 1
15 23253 1 1 77 GLU HA H -14.201 0.683 3.373 1.00 . A A . 77 GLU HA 1 1
15 23254 1 1 77 GLU HB2 H -13.655 1.755 5.776 1.00 . A A . 77 GLU HB2 1 1
15 23255 1 1 77 GLU HB3 H -15.066 2.718 5.369 1.00 . A A . 77 GLU HB3 1 1
15 23256 1 1 77 GLU HG2 H -15.133 -0.271 5.205 1.00 . A A . 77 GLU HG2 1 1
15 23257 1 1 77 GLU HG3 H -15.373 0.564 6.735 1.00 . A A . 77 GLU HG3 1 1
15 23258 1 1 77 GLU N N -12.828 2.215 3.519 1.00 . A A . 77 GLU N 1 1
15 23259 1 1 77 GLU O O -15.998 1.975 2.157 1.00 . A A . 77 GLU O 1 1
15 23260 1 1 77 GLU OE1 O -17.361 0.412 4.236 1.00 . A A . 77 GLU OE1 1 1
15 23261 1 1 77 GLU OE2 O -17.657 1.448 6.145 1.00 . A A . 77 GLU OE2 1 1
15 23262 1 1 78 GLU C C -15.597 4.465 0.553 1.00 . A A . 78 GLU C 1 1
15 23263 1 1 78 GLU CA C -15.783 4.747 2.042 1.00 . A A . 78 GLU CA 1 1
15 23264 1 1 78 GLU CB C -15.431 6.212 2.322 1.00 . A A . 78 GLU CB 1 1
15 23265 1 1 78 GLU CD C -15.612 8.185 3.883 1.00 . A A . 78 GLU CD 1 1
15 23266 1 1 78 GLU CG C -15.785 6.686 3.723 1.00 . A A . 78 GLU CG 1 1
15 23267 1 1 78 GLU H H -14.268 4.232 3.437 1.00 . A A . 78 GLU H 1 1
15 23268 1 1 78 GLU HA H -16.818 4.581 2.301 1.00 . A A . 78 GLU HA 1 1
15 23269 1 1 78 GLU HB2 H -14.370 6.345 2.183 1.00 . A A . 78 GLU HB2 1 1
15 23270 1 1 78 GLU HB3 H -15.956 6.834 1.613 1.00 . A A . 78 GLU HB3 1 1
15 23271 1 1 78 GLU HG2 H -16.814 6.432 3.926 1.00 . A A . 78 GLU HG2 1 1
15 23272 1 1 78 GLU HG3 H -15.143 6.185 4.431 1.00 . A A . 78 GLU HG3 1 1
15 23273 1 1 78 GLU N N -14.965 3.849 2.859 1.00 . A A . 78 GLU N 1 1
15 23274 1 1 78 GLU O O -16.542 4.554 -0.231 1.00 . A A . 78 GLU O 1 1
15 23275 1 1 78 GLU OE1 O -16.531 8.938 3.498 1.00 . A A . 78 GLU OE1 1 1
15 23276 1 1 78 GLU OE2 O -14.552 8.623 4.383 1.00 . A A . 78 GLU OE2 1 1
15 23277 1 1 79 SER C C -14.627 2.536 -1.701 1.00 . A A . 79 SER C 1 1
15 23278 1 1 79 SER CA C -14.055 3.876 -1.234 1.00 . A A . 79 SER CA 1 1
15 23279 1 1 79 SER CB C -12.534 3.904 -1.443 1.00 . A A . 79 SER CB 1 1
15 23280 1 1 79 SER H H -13.660 4.060 0.840 1.00 . A A . 79 SER H 1 1
15 23281 1 1 79 SER HA H -14.501 4.665 -1.819 1.00 . A A . 79 SER HA 1 1
15 23282 1 1 79 SER HB2 H -12.136 4.825 -1.047 1.00 . A A . 79 SER HB2 1 1
15 23283 1 1 79 SER HB3 H -12.088 3.068 -0.923 1.00 . A A . 79 SER HB3 1 1
15 23284 1 1 79 SER HG H -12.962 3.512 -3.320 1.00 . A A . 79 SER HG 1 1
15 23285 1 1 79 SER N N -14.374 4.128 0.166 1.00 . A A . 79 SER N 1 1
15 23286 1 1 79 SER O O -14.843 2.339 -2.896 1.00 . A A . 79 SER O 1 1
15 23287 1 1 79 SER OG O -12.196 3.815 -2.819 1.00 . A A . 79 SER OG 1 1
15 23288 1 1 80 ASN C C -14.397 -0.592 -1.757 1.00 . A A . 80 ASN C 1 1
15 23289 1 1 80 ASN CA C -15.414 0.292 -1.031 1.00 . A A . 80 ASN CA 1 1
15 23290 1 1 80 ASN CB C -16.714 0.374 -1.854 1.00 . A A . 80 ASN CB 1 1
15 23291 1 1 80 ASN CG C -17.890 0.959 -1.087 1.00 . A A . 80 ASN CG 1 1
15 23292 1 1 80 ASN H H -14.654 1.866 0.182 1.00 . A A . 80 ASN H 1 1
15 23293 1 1 80 ASN HA H -15.637 -0.167 -0.079 1.00 . A A . 80 ASN HA 1 1
15 23294 1 1 80 ASN HB2 H -16.539 0.989 -2.722 1.00 . A A . 80 ASN HB2 1 1
15 23295 1 1 80 ASN HB3 H -16.984 -0.623 -2.177 1.00 . A A . 80 ASN HB3 1 1
15 23296 1 1 80 ASN HD21 H -17.261 0.137 0.616 1.00 . A A . 80 ASN HD21 1 1
15 23297 1 1 80 ASN HD22 H -18.711 1.072 0.717 1.00 . A A . 80 ASN HD22 1 1
15 23298 1 1 80 ASN N N -14.860 1.629 -0.749 1.00 . A A . 80 ASN N 1 1
15 23299 1 1 80 ASN ND2 N -17.963 0.696 0.212 1.00 . A A . 80 ASN ND2 1 1
15 23300 1 1 80 ASN O O -14.741 -1.650 -2.284 1.00 . A A . 80 ASN O 1 1
15 23301 1 1 80 ASN OD1 O -18.745 1.633 -1.666 1.00 . A A . 80 ASN OD1 1 1
15 23302 1 1 81 LEU C C -11.350 -1.820 -1.383 1.00 . A A . 81 LEU C 1 1
15 23303 1 1 81 LEU CA C -12.065 -0.933 -2.396 1.00 . A A . 81 LEU CA 1 1
15 23304 1 1 81 LEU CB C -11.058 0.011 -3.071 1.00 . A A . 81 LEU CB 1 1
15 23305 1 1 81 LEU CD1 C -11.250 -0.974 -5.375 1.00 . A A . 81 LEU CD1 1 1
15 23306 1 1 81 LEU CD2 C -12.652 0.995 -4.758 1.00 . A A . 81 LEU CD2 1 1
15 23307 1 1 81 LEU CG C -11.312 0.305 -4.556 1.00 . A A . 81 LEU CG 1 1
15 23308 1 1 81 LEU H H -12.918 0.669 -1.299 1.00 . A A . 81 LEU H 1 1
15 23309 1 1 81 LEU HA H -12.516 -1.562 -3.151 1.00 . A A . 81 LEU HA 1 1
15 23310 1 1 81 LEU HB2 H -11.067 0.949 -2.536 1.00 . A A . 81 LEU HB2 1 1
15 23311 1 1 81 LEU HB3 H -10.075 -0.426 -2.977 1.00 . A A . 81 LEU HB3 1 1
15 23312 1 1 81 LEU HD11 H -10.267 -1.412 -5.285 1.00 . A A . 81 LEU HD11 1 1
15 23313 1 1 81 LEU HD12 H -11.449 -0.744 -6.412 1.00 . A A . 81 LEU HD12 1 1
15 23314 1 1 81 LEU HD13 H -11.991 -1.670 -5.012 1.00 . A A . 81 LEU HD13 1 1
15 23315 1 1 81 LEU HD21 H -12.806 1.180 -5.812 1.00 . A A . 81 LEU HD21 1 1
15 23316 1 1 81 LEU HD22 H -12.656 1.934 -4.224 1.00 . A A . 81 LEU HD22 1 1
15 23317 1 1 81 LEU HD23 H -13.441 0.362 -4.383 1.00 . A A . 81 LEU HD23 1 1
15 23318 1 1 81 LEU HG H -10.538 0.966 -4.921 1.00 . A A . 81 LEU HG 1 1
15 23319 1 1 81 LEU N N -13.137 -0.171 -1.750 1.00 . A A . 81 LEU N 1 1
15 23320 1 1 81 LEU O O -10.250 -2.312 -1.633 1.00 . A A . 81 LEU O 1 1
15 23321 1 1 82 THR C C -11.089 -4.236 0.379 1.00 . A A . 82 THR C 1 1
15 23322 1 1 82 THR CA C -11.455 -2.824 0.842 1.00 . A A . 82 THR CA 1 1
15 23323 1 1 82 THR CB C -12.481 -2.912 1.983 1.00 . A A . 82 THR CB 1 1
15 23324 1 1 82 THR CG2 C -11.801 -3.230 3.307 1.00 . A A . 82 THR CG2 1 1
15 23325 1 1 82 THR H H -12.893 -1.637 -0.138 1.00 . A A . 82 THR H 1 1
15 23326 1 1 82 THR HA H -10.571 -2.329 1.212 1.00 . A A . 82 THR HA 1 1
15 23327 1 1 82 THR HB H -13.187 -3.698 1.754 1.00 . A A . 82 THR HB 1 1
15 23328 1 1 82 THR HG1 H -14.080 -1.821 2.390 1.00 . A A . 82 THR HG1 1 1
15 23329 1 1 82 THR HG21 H -12.544 -3.299 4.088 1.00 . A A . 82 THR HG21 1 1
15 23330 1 1 82 THR HG22 H -11.095 -2.449 3.548 1.00 . A A . 82 THR HG22 1 1
15 23331 1 1 82 THR HG23 H -11.279 -4.173 3.225 1.00 . A A . 82 THR HG23 1 1
15 23332 1 1 82 THR N N -12.004 -2.032 -0.250 1.00 . A A . 82 THR N 1 1
15 23333 1 1 82 THR O O -10.013 -4.749 0.694 1.00 . A A . 82 THR O 1 1
15 23334 1 1 82 THR OG1 O -13.180 -1.662 2.088 1.00 . A A . 82 THR OG1 1 1
15 23335 1 1 83 GLU C C -10.542 -6.337 -1.732 1.00 . A A . 83 GLU C 1 1
15 23336 1 1 83 GLU CA C -11.804 -6.202 -0.886 1.00 . A A . 83 GLU CA 1 1
15 23337 1 1 83 GLU CB C -13.019 -6.609 -1.711 1.00 . A A . 83 GLU CB 1 1
15 23338 1 1 83 GLU CD C -14.260 -7.390 0.345 1.00 . A A . 83 GLU CD 1 1
15 23339 1 1 83 GLU CG C -14.324 -6.578 -0.933 1.00 . A A . 83 GLU CG 1 1
15 23340 1 1 83 GLU H H -12.799 -4.363 -0.650 1.00 . A A . 83 GLU H 1 1
15 23341 1 1 83 GLU HA H -11.725 -6.853 -0.031 1.00 . A A . 83 GLU HA 1 1
15 23342 1 1 83 GLU HB2 H -13.111 -5.940 -2.553 1.00 . A A . 83 GLU HB2 1 1
15 23343 1 1 83 GLU HB3 H -12.867 -7.606 -2.076 1.00 . A A . 83 GLU HB3 1 1
15 23344 1 1 83 GLU HG2 H -14.549 -5.553 -0.679 1.00 . A A . 83 GLU HG2 1 1
15 23345 1 1 83 GLU HG3 H -15.112 -6.974 -1.556 1.00 . A A . 83 GLU HG3 1 1
15 23346 1 1 83 GLU N N -11.984 -4.843 -0.399 1.00 . A A . 83 GLU N 1 1
15 23347 1 1 83 GLU O O -9.835 -7.341 -1.659 1.00 . A A . 83 GLU O 1 1
15 23348 1 1 83 GLU OE1 O -14.224 -8.634 0.266 1.00 . A A . 83 GLU OE1 1 1
15 23349 1 1 83 GLU OE2 O -14.228 -6.784 1.437 1.00 . A A . 83 GLU OE2 1 1
15 23350 1 1 84 TYR C C -7.797 -5.428 -2.650 1.00 . A A . 84 TYR C 1 1
15 23351 1 1 84 TYR CA C -9.111 -5.301 -3.424 1.00 . A A . 84 TYR CA 1 1
15 23352 1 1 84 TYR CB C -9.119 -4.012 -4.257 1.00 . A A . 84 TYR CB 1 1
15 23353 1 1 84 TYR CD1 C -7.815 -4.640 -6.328 1.00 . A A . 84 TYR CD1 1 1
15 23354 1 1 84 TYR CD2 C -6.924 -2.942 -4.910 1.00 . A A . 84 TYR CD2 1 1
15 23355 1 1 84 TYR CE1 C -6.730 -4.508 -7.173 1.00 . A A . 84 TYR CE1 1 1
15 23356 1 1 84 TYR CE2 C -5.838 -2.803 -5.752 1.00 . A A . 84 TYR CE2 1 1
15 23357 1 1 84 TYR CG C -7.931 -3.863 -5.182 1.00 . A A . 84 TYR CG 1 1
15 23358 1 1 84 TYR CZ C -5.745 -3.588 -6.880 1.00 . A A . 84 TYR CZ 1 1
15 23359 1 1 84 TYR H H -10.856 -4.532 -2.507 1.00 . A A . 84 TYR H 1 1
15 23360 1 1 84 TYR HA H -9.203 -6.146 -4.089 1.00 . A A . 84 TYR HA 1 1
15 23361 1 1 84 TYR HB2 H -10.013 -3.992 -4.863 1.00 . A A . 84 TYR HB2 1 1
15 23362 1 1 84 TYR HB3 H -9.128 -3.163 -3.589 1.00 . A A . 84 TYR HB3 1 1
15 23363 1 1 84 TYR HD1 H -8.589 -5.361 -6.554 1.00 . A A . 84 TYR HD1 1 1
15 23364 1 1 84 TYR HD2 H -6.998 -2.329 -4.025 1.00 . A A . 84 TYR HD2 1 1
15 23365 1 1 84 TYR HE1 H -6.660 -5.122 -8.058 1.00 . A A . 84 TYR HE1 1 1
15 23366 1 1 84 TYR HE2 H -5.065 -2.084 -5.524 1.00 . A A . 84 TYR HE2 1 1
15 23367 1 1 84 TYR HH H -4.965 -3.439 -8.628 1.00 . A A . 84 TYR HH 1 1
15 23368 1 1 84 TYR N N -10.264 -5.312 -2.525 1.00 . A A . 84 TYR N 1 1
15 23369 1 1 84 TYR O O -6.803 -5.939 -3.170 1.00 . A A . 84 TYR O 1 1
15 23370 1 1 84 TYR OH O -4.663 -3.454 -7.718 1.00 . A A . 84 TYR OH 1 1
15 23371 1 1 85 MET C C -6.291 -6.441 -0.142 1.00 . A A . 85 MET C 1 1
15 23372 1 1 85 MET CA C -6.617 -5.016 -0.572 1.00 . A A . 85 MET CA 1 1
15 23373 1 1 85 MET CB C -6.813 -4.130 0.654 1.00 . A A . 85 MET CB 1 1
15 23374 1 1 85 MET CE C -5.416 -0.386 -0.516 1.00 . A A . 85 MET CE 1 1
15 23375 1 1 85 MET CG C -6.751 -2.645 0.349 1.00 . A A . 85 MET CG 1 1
15 23376 1 1 85 MET H H -8.627 -4.606 -1.030 1.00 . A A . 85 MET H 1 1
15 23377 1 1 85 MET HA H -5.793 -4.633 -1.152 1.00 . A A . 85 MET HA 1 1
15 23378 1 1 85 MET HB2 H -7.778 -4.346 1.086 1.00 . A A . 85 MET HB2 1 1
15 23379 1 1 85 MET HB3 H -6.051 -4.362 1.371 1.00 . A A . 85 MET HB3 1 1
15 23380 1 1 85 MET HE1 H -4.518 0.070 -0.903 1.00 . A A . 85 MET HE1 1 1
15 23381 1 1 85 MET HE2 H -5.653 0.045 0.446 1.00 . A A . 85 MET HE2 1 1
15 23382 1 1 85 MET HE3 H -6.232 -0.208 -1.200 1.00 . A A . 85 MET HE3 1 1
15 23383 1 1 85 MET HG2 H -7.524 -2.405 -0.365 1.00 . A A . 85 MET HG2 1 1
15 23384 1 1 85 MET HG3 H -6.924 -2.096 1.263 1.00 . A A . 85 MET HG3 1 1
15 23385 1 1 85 MET N N -7.802 -4.975 -1.405 1.00 . A A . 85 MET N 1 1
15 23386 1 1 85 MET O O -5.140 -6.870 -0.221 1.00 . A A . 85 MET O 1 1
15 23387 1 1 85 MET SD S -5.158 -2.149 -0.335 1.00 . A A . 85 MET SD 1 1
15 23388 1 1 86 LYS C C -7.065 -9.574 -0.267 1.00 . A A . 86 LYS C 1 1
15 23389 1 1 86 LYS CA C -7.091 -8.517 0.835 1.00 . A A . 86 LYS CA 1 1
15 23390 1 1 86 LYS CB C -8.173 -8.848 1.863 1.00 . A A . 86 LYS CB 1 1
15 23391 1 1 86 LYS CD C -8.854 -10.224 3.856 1.00 . A A . 86 LYS CD 1 1
15 23392 1 1 86 LYS CE C -9.822 -11.344 3.493 1.00 . A A . 86 LYS CE 1 1
15 23393 1 1 86 LYS CG C -7.803 -10.002 2.780 1.00 . A A . 86 LYS CG 1 1
15 23394 1 1 86 LYS H H -8.220 -6.829 0.229 1.00 . A A . 86 LYS H 1 1
15 23395 1 1 86 LYS HA H -6.132 -8.514 1.331 1.00 . A A . 86 LYS HA 1 1
15 23396 1 1 86 LYS HB2 H -8.356 -7.975 2.471 1.00 . A A . 86 LYS HB2 1 1
15 23397 1 1 86 LYS HB3 H -9.081 -9.110 1.340 1.00 . A A . 86 LYS HB3 1 1
15 23398 1 1 86 LYS HD2 H -8.357 -10.480 4.779 1.00 . A A . 86 LYS HD2 1 1
15 23399 1 1 86 LYS HD3 H -9.412 -9.308 3.990 1.00 . A A . 86 LYS HD3 1 1
15 23400 1 1 86 LYS HE2 H -9.262 -12.257 3.369 1.00 . A A . 86 LYS HE2 1 1
15 23401 1 1 86 LYS HE3 H -10.526 -11.465 4.305 1.00 . A A . 86 LYS HE3 1 1
15 23402 1 1 86 LYS HG2 H -7.711 -10.902 2.191 1.00 . A A . 86 LYS HG2 1 1
15 23403 1 1 86 LYS HG3 H -6.858 -9.782 3.255 1.00 . A A . 86 LYS HG3 1 1
15 23404 1 1 86 LYS HZ1 H -9.995 -11.297 1.410 1.00 . A A . 86 LYS HZ1 1 1
15 23405 1 1 86 LYS HZ2 H -10.851 -10.065 2.193 1.00 . A A . 86 LYS HZ2 1 1
15 23406 1 1 86 LYS HZ3 H -11.443 -11.651 2.213 1.00 . A A . 86 LYS HZ3 1 1
15 23407 1 1 86 LYS N N -7.307 -7.183 0.285 1.00 . A A . 86 LYS N 1 1
15 23408 1 1 86 LYS NZ N -10.577 -11.072 2.240 1.00 . A A . 86 LYS NZ 1 1
15 23409 1 1 86 LYS O O -6.409 -10.609 -0.129 1.00 . A A . 86 LYS O 1 1
15 23410 1 1 87 GLU C C -6.419 -10.164 -3.194 1.00 . A A . 87 GLU C 1 1
15 23411 1 1 87 GLU CA C -7.772 -10.227 -2.491 1.00 . A A . 87 GLU CA 1 1
15 23412 1 1 87 GLU CB C -8.895 -9.881 -3.470 1.00 . A A . 87 GLU CB 1 1
15 23413 1 1 87 GLU CD C -10.083 -10.471 -5.614 1.00 . A A . 87 GLU CD 1 1
15 23414 1 1 87 GLU CG C -8.936 -10.790 -4.687 1.00 . A A . 87 GLU CG 1 1
15 23415 1 1 87 GLU H H -8.324 -8.502 -1.392 1.00 . A A . 87 GLU H 1 1
15 23416 1 1 87 GLU HA H -7.925 -11.228 -2.116 1.00 . A A . 87 GLU HA 1 1
15 23417 1 1 87 GLU HB2 H -9.845 -9.960 -2.958 1.00 . A A . 87 GLU HB2 1 1
15 23418 1 1 87 GLU HB3 H -8.764 -8.866 -3.810 1.00 . A A . 87 GLU HB3 1 1
15 23419 1 1 87 GLU HG2 H -8.012 -10.680 -5.234 1.00 . A A . 87 GLU HG2 1 1
15 23420 1 1 87 GLU HG3 H -9.037 -11.813 -4.352 1.00 . A A . 87 GLU HG3 1 1
15 23421 1 1 87 GLU N N -7.779 -9.319 -1.354 1.00 . A A . 87 GLU N 1 1
15 23422 1 1 87 GLU O O -5.889 -9.077 -3.414 1.00 . A A . 87 GLU O 1 1
15 23423 1 1 87 GLU OE1 O -10.013 -9.442 -6.313 1.00 . A A . 87 GLU OE1 1 1
15 23424 1 1 87 GLU OE2 O -11.058 -11.248 -5.647 1.00 . A A . 87 GLU OE2 1 1
15 23425 1 1 88 LYS C C -3.501 -10.900 -3.140 1.00 . A A . 88 LYS C 1 1
15 23426 1 1 88 LYS CA C -4.548 -11.445 -4.107 1.00 . A A . 88 LYS CA 1 1
15 23427 1 1 88 LYS CB C -4.441 -10.738 -5.457 1.00 . A A . 88 LYS CB 1 1
15 23428 1 1 88 LYS CD C -5.099 -10.630 -7.874 1.00 . A A . 88 LYS CD 1 1
15 23429 1 1 88 LYS CE C -5.913 -11.259 -8.992 1.00 . A A . 88 LYS CE 1 1
15 23430 1 1 88 LYS CG C -5.282 -11.366 -6.556 1.00 . A A . 88 LYS CG 1 1
15 23431 1 1 88 LYS H H -6.414 -12.142 -3.436 1.00 . A A . 88 LYS H 1 1
15 23432 1 1 88 LYS HA H -4.353 -12.497 -4.255 1.00 . A A . 88 LYS HA 1 1
15 23433 1 1 88 LYS HB2 H -4.752 -9.711 -5.340 1.00 . A A . 88 LYS HB2 1 1
15 23434 1 1 88 LYS HB3 H -3.415 -10.761 -5.765 1.00 . A A . 88 LYS HB3 1 1
15 23435 1 1 88 LYS HD2 H -5.413 -9.606 -7.749 1.00 . A A . 88 LYS HD2 1 1
15 23436 1 1 88 LYS HD3 H -4.053 -10.657 -8.143 1.00 . A A . 88 LYS HD3 1 1
15 23437 1 1 88 LYS HE2 H -5.744 -10.700 -9.899 1.00 . A A . 88 LYS HE2 1 1
15 23438 1 1 88 LYS HE3 H -5.580 -12.278 -9.130 1.00 . A A . 88 LYS HE3 1 1
15 23439 1 1 88 LYS HG2 H -4.982 -12.395 -6.683 1.00 . A A . 88 LYS HG2 1 1
15 23440 1 1 88 LYS HG3 H -6.322 -11.323 -6.271 1.00 . A A . 88 LYS HG3 1 1
15 23441 1 1 88 LYS HZ1 H -7.672 -10.316 -8.366 1.00 . A A . 88 LYS HZ1 1 1
15 23442 1 1 88 LYS HZ2 H -7.585 -11.963 -7.953 1.00 . A A . 88 LYS HZ2 1 1
15 23443 1 1 88 LYS HZ3 H -7.911 -11.506 -9.555 1.00 . A A . 88 LYS HZ3 1 1
15 23444 1 1 88 LYS N N -5.886 -11.330 -3.546 1.00 . A A . 88 LYS N 1 1
15 23445 1 1 88 LYS NZ N -7.370 -11.261 -8.694 1.00 . A A . 88 LYS NZ 1 1
15 23446 1 1 88 LYS O O -3.129 -9.723 -3.190 1.00 . A A . 88 LYS O 1 1
15 23447 1 1 89 ILE C C -1.067 -12.600 -1.143 1.00 . A A . 89 ILE C 1 1
15 23448 1 1 89 ILE CA C -2.030 -11.425 -1.283 1.00 . A A . 89 ILE CA 1 1
15 23449 1 1 89 ILE CB C -2.644 -11.055 0.084 1.00 . A A . 89 ILE CB 1 1
15 23450 1 1 89 ILE CD1 C -2.120 -10.111 2.398 1.00 . A A . 89 ILE CD1 1 1
15 23451 1 1 89 ILE CG1 C -1.571 -10.556 1.058 1.00 . A A . 89 ILE CG1 1 1
15 23452 1 1 89 ILE CG2 C -3.408 -12.233 0.676 1.00 . A A . 89 ILE CG2 1 1
15 23453 1 1 89 ILE H H -3.459 -12.647 -2.199 1.00 . A A . 89 ILE H 1 1
15 23454 1 1 89 ILE HA H -1.488 -10.567 -1.660 1.00 . A A . 89 ILE HA 1 1
15 23455 1 1 89 ILE HB H -3.352 -10.266 -0.090 1.00 . A A . 89 ILE HB 1 1
15 23456 1 1 89 ILE HD11 H -2.652 -10.930 2.858 1.00 . A A . 89 ILE HD11 1 1
15 23457 1 1 89 ILE HD12 H -2.796 -9.281 2.250 1.00 . A A . 89 ILE HD12 1 1
15 23458 1 1 89 ILE HD13 H -1.306 -9.803 3.037 1.00 . A A . 89 ILE HD13 1 1
15 23459 1 1 89 ILE HG12 H -0.863 -11.350 1.238 1.00 . A A . 89 ILE HG12 1 1
15 23460 1 1 89 ILE HG13 H -1.056 -9.716 0.618 1.00 . A A . 89 ILE HG13 1 1
15 23461 1 1 89 ILE HG21 H -3.830 -11.947 1.629 1.00 . A A . 89 ILE HG21 1 1
15 23462 1 1 89 ILE HG22 H -2.734 -13.065 0.816 1.00 . A A . 89 ILE HG22 1 1
15 23463 1 1 89 ILE HG23 H -4.202 -12.523 0.003 1.00 . A A . 89 ILE HG23 1 1
15 23464 1 1 89 ILE N N -3.064 -11.759 -2.236 1.00 . A A . 89 ILE N 1 1
15 23465 1 1 89 ILE O O -1.438 -13.746 -1.395 1.00 . A A . 89 ILE O 1 1
15 23466 1 1 90 LYS C C 1.193 -13.856 0.805 1.00 . A A . 90 LYS C 1 1
15 23467 1 1 90 LYS CA C 1.173 -13.341 -0.632 1.00 . A A . 90 LYS CA 1 1
15 23468 1 1 90 LYS CB C 2.550 -12.792 -1.024 1.00 . A A . 90 LYS CB 1 1
15 23469 1 1 90 LYS CD C 3.718 -14.615 -2.359 1.00 . A A . 90 LYS CD 1 1
15 23470 1 1 90 LYS CE C 2.600 -15.640 -2.459 1.00 . A A . 90 LYS CE 1 1
15 23471 1 1 90 LYS CG C 3.674 -13.828 -1.050 1.00 . A A . 90 LYS CG 1 1
15 23472 1 1 90 LYS H H 0.397 -11.374 -0.581 1.00 . A A . 90 LYS H 1 1
15 23473 1 1 90 LYS HA H 0.915 -14.155 -1.293 1.00 . A A . 90 LYS HA 1 1
15 23474 1 1 90 LYS HB2 H 2.476 -12.355 -2.008 1.00 . A A . 90 LYS HB2 1 1
15 23475 1 1 90 LYS HB3 H 2.824 -12.017 -0.322 1.00 . A A . 90 LYS HB3 1 1
15 23476 1 1 90 LYS HD2 H 3.627 -13.924 -3.181 1.00 . A A . 90 LYS HD2 1 1
15 23477 1 1 90 LYS HD3 H 4.668 -15.126 -2.423 1.00 . A A . 90 LYS HD3 1 1
15 23478 1 1 90 LYS HE2 H 2.663 -16.307 -1.613 1.00 . A A . 90 LYS HE2 1 1
15 23479 1 1 90 LYS HE3 H 1.652 -15.122 -2.437 1.00 . A A . 90 LYS HE3 1 1
15 23480 1 1 90 LYS HG2 H 4.617 -13.317 -0.923 1.00 . A A . 90 LYS HG2 1 1
15 23481 1 1 90 LYS HG3 H 3.528 -14.518 -0.230 1.00 . A A . 90 LYS HG3 1 1
15 23482 1 1 90 LYS HZ1 H 2.474 -15.834 -4.541 1.00 . A A . 90 LYS HZ1 1 1
15 23483 1 1 90 LYS HZ2 H 2.000 -17.221 -3.688 1.00 . A A . 90 LYS HZ2 1 1
15 23484 1 1 90 LYS HZ3 H 3.643 -16.836 -3.826 1.00 . A A . 90 LYS HZ3 1 1
15 23485 1 1 90 LYS N N 0.164 -12.308 -0.776 1.00 . A A . 90 LYS N 1 1
15 23486 1 1 90 LYS NZ N 2.687 -16.436 -3.714 1.00 . A A . 90 LYS NZ 1 1
15 23487 1 1 90 LYS O O 1.879 -13.302 1.664 1.00 . A A . 90 LYS O 1 1
15 23488 1 1 91 ILE C C 1.613 -16.334 2.620 1.00 . A A . 91 ILE C 1 1
15 23489 1 1 91 ILE CA C 0.372 -15.483 2.403 1.00 . A A . 91 ILE CA 1 1
15 23490 1 1 91 ILE CB C -0.884 -16.356 2.651 1.00 . A A . 91 ILE CB 1 1
15 23491 1 1 91 ILE CD1 C -2.661 -15.655 0.954 1.00 . A A . 91 ILE CD1 1 1
15 23492 1 1 91 ILE CG1 C -2.177 -15.577 2.386 1.00 . A A . 91 ILE CG1 1 1
15 23493 1 1 91 ILE CG2 C -0.884 -16.893 4.075 1.00 . A A . 91 ILE CG2 1 1
15 23494 1 1 91 ILE H H -0.141 -15.276 0.356 1.00 . A A . 91 ILE H 1 1
15 23495 1 1 91 ILE HA H 0.374 -14.675 3.121 1.00 . A A . 91 ILE HA 1 1
15 23496 1 1 91 ILE HB H -0.839 -17.201 1.978 1.00 . A A . 91 ILE HB 1 1
15 23497 1 1 91 ILE HD11 H -2.828 -16.688 0.686 1.00 . A A . 91 ILE HD11 1 1
15 23498 1 1 91 ILE HD12 H -1.916 -15.229 0.299 1.00 . A A . 91 ILE HD12 1 1
15 23499 1 1 91 ILE HD13 H -3.584 -15.103 0.854 1.00 . A A . 91 ILE HD13 1 1
15 23500 1 1 91 ILE HG12 H -2.960 -15.968 3.021 1.00 . A A . 91 ILE HG12 1 1
15 23501 1 1 91 ILE HG13 H -2.015 -14.536 2.626 1.00 . A A . 91 ILE HG13 1 1
15 23502 1 1 91 ILE HG21 H -1.786 -17.462 4.243 1.00 . A A . 91 ILE HG21 1 1
15 23503 1 1 91 ILE HG22 H -0.844 -16.068 4.770 1.00 . A A . 91 ILE HG22 1 1
15 23504 1 1 91 ILE HG23 H -0.024 -17.530 4.221 1.00 . A A . 91 ILE HG23 1 1
15 23505 1 1 91 ILE N N 0.412 -14.896 1.071 1.00 . A A . 91 ILE N 1 1
15 23506 1 1 91 ILE O O 1.688 -17.470 2.146 1.00 . A A . 91 ILE O 1 1
15 23507 1 1 92 ARG C C 4.263 -16.369 4.992 1.00 . A A . 92 ARG C 1 1
15 23508 1 1 92 ARG CA C 3.851 -16.463 3.528 1.00 . A A . 92 ARG CA 1 1
15 23509 1 1 92 ARG CB C 4.937 -15.851 2.639 1.00 . A A . 92 ARG CB 1 1
15 23510 1 1 92 ARG CD C 5.869 -17.949 1.618 1.00 . A A . 92 ARG CD 1 1
15 23511 1 1 92 ARG CG C 6.169 -16.725 2.471 1.00 . A A . 92 ARG CG 1 1
15 23512 1 1 92 ARG CZ C 7.712 -18.610 0.111 1.00 . A A . 92 ARG CZ 1 1
15 23513 1 1 92 ARG H H 2.463 -14.878 3.684 1.00 . A A . 92 ARG H 1 1
15 23514 1 1 92 ARG HA H 3.719 -17.501 3.262 1.00 . A A . 92 ARG HA 1 1
15 23515 1 1 92 ARG HB2 H 4.520 -15.665 1.660 1.00 . A A . 92 ARG HB2 1 1
15 23516 1 1 92 ARG HB3 H 5.248 -14.910 3.068 1.00 . A A . 92 ARG HB3 1 1
15 23517 1 1 92 ARG HD2 H 5.199 -18.596 2.165 1.00 . A A . 92 ARG HD2 1 1
15 23518 1 1 92 ARG HD3 H 5.390 -17.626 0.705 1.00 . A A . 92 ARG HD3 1 1
15 23519 1 1 92 ARG HE H 7.447 -19.298 1.978 1.00 . A A . 92 ARG HE 1 1
15 23520 1 1 92 ARG HG2 H 6.946 -16.146 1.992 1.00 . A A . 92 ARG HG2 1 1
15 23521 1 1 92 ARG HG3 H 6.506 -17.048 3.443 1.00 . A A . 92 ARG HG3 1 1
15 23522 1 1 92 ARG HH11 H 6.412 -17.285 -0.695 1.00 . A A . 92 ARG HH11 1 1
15 23523 1 1 92 ARG HH12 H 7.740 -17.733 -1.721 1.00 . A A . 92 ARG HH12 1 1
15 23524 1 1 92 ARG HH21 H 9.171 -19.926 0.609 1.00 . A A . 92 ARG HH21 1 1
15 23525 1 1 92 ARG HH22 H 9.286 -19.262 -0.994 1.00 . A A . 92 ARG HH22 1 1
15 23526 1 1 92 ARG N N 2.591 -15.777 3.311 1.00 . A A . 92 ARG N 1 1
15 23527 1 1 92 ARG NE N 7.081 -18.695 1.285 1.00 . A A . 92 ARG NE 1 1
15 23528 1 1 92 ARG NH1 N 7.243 -17.816 -0.846 1.00 . A A . 92 ARG NH1 1 1
15 23529 1 1 92 ARG NH2 N 8.810 -19.322 -0.106 1.00 . A A . 92 ARG NH2 1 1
15 23530 1 1 92 ARG O O 4.680 -15.309 5.456 1.00 . A A . 92 ARG O 1 1
15 23531 1 1 93 MET C C 5.609 -18.562 7.338 1.00 . A A . 93 MET C 1 1
15 23532 1 1 93 MET CA C 4.532 -17.501 7.119 1.00 . A A . 93 MET CA 1 1
15 23533 1 1 93 MET CB C 3.326 -17.734 8.043 1.00 . A A . 93 MET CB 1 1
15 23534 1 1 93 MET CE C 0.408 -20.714 8.212 1.00 . A A . 93 MET CE 1 1
15 23535 1 1 93 MET CG C 2.493 -18.966 7.708 1.00 . A A . 93 MET CG 1 1
15 23536 1 1 93 MET H H 3.745 -18.278 5.308 1.00 . A A . 93 MET H 1 1
15 23537 1 1 93 MET HA H 4.961 -16.534 7.349 1.00 . A A . 93 MET HA 1 1
15 23538 1 1 93 MET HB2 H 3.686 -17.842 9.056 1.00 . A A . 93 MET HB2 1 1
15 23539 1 1 93 MET HB3 H 2.682 -16.868 7.994 1.00 . A A . 93 MET HB3 1 1
15 23540 1 1 93 MET HE1 H 1.142 -21.501 8.315 1.00 . A A . 93 MET HE1 1 1
15 23541 1 1 93 MET HE2 H 0.148 -20.599 7.169 1.00 . A A . 93 MET HE2 1 1
15 23542 1 1 93 MET HE3 H -0.475 -20.968 8.778 1.00 . A A . 93 MET HE3 1 1
15 23543 1 1 93 MET HG2 H 2.118 -18.870 6.699 1.00 . A A . 93 MET HG2 1 1
15 23544 1 1 93 MET HG3 H 3.124 -19.840 7.773 1.00 . A A . 93 MET HG3 1 1
15 23545 1 1 93 MET N N 4.126 -17.467 5.722 1.00 . A A . 93 MET N 1 1
15 23546 1 1 93 MET O O 5.317 -19.749 7.484 1.00 . A A . 93 MET O 1 1
15 23547 1 1 93 MET SD S 1.093 -19.179 8.826 1.00 . A A . 93 MET SD 1 1
15 23548 1 1 94 PRO C C 8.275 -19.400 8.956 1.00 . A A . 94 PRO C 1 1
15 23549 1 1 94 PRO CA C 8.021 -19.042 7.492 1.00 . A A . 94 PRO CA 1 1
15 23550 1 1 94 PRO CB C 9.209 -18.246 6.926 1.00 . A A . 94 PRO CB 1 1
15 23551 1 1 94 PRO CD C 7.324 -16.765 7.089 1.00 . A A . 94 PRO CD 1 1
15 23552 1 1 94 PRO CG C 8.642 -16.963 6.400 1.00 . A A . 94 PRO CG 1 1
15 23553 1 1 94 PRO HA H 7.893 -19.950 6.925 1.00 . A A . 94 PRO HA 1 1
15 23554 1 1 94 PRO HB2 H 9.926 -18.062 7.713 1.00 . A A . 94 PRO HB2 1 1
15 23555 1 1 94 PRO HB3 H 9.680 -18.816 6.137 1.00 . A A . 94 PRO HB3 1 1
15 23556 1 1 94 PRO HD2 H 7.457 -16.239 8.023 1.00 . A A . 94 PRO HD2 1 1
15 23557 1 1 94 PRO HD3 H 6.633 -16.239 6.446 1.00 . A A . 94 PRO HD3 1 1
15 23558 1 1 94 PRO HG2 H 9.309 -16.146 6.630 1.00 . A A . 94 PRO HG2 1 1
15 23559 1 1 94 PRO HG3 H 8.498 -17.038 5.331 1.00 . A A . 94 PRO HG3 1 1
15 23560 1 1 94 PRO N N 6.883 -18.144 7.318 1.00 . A A . 94 PRO N 1 1
15 23561 1 1 94 PRO O O 8.740 -20.497 9.267 1.00 . A A . 94 PRO O 1 1
15 23562 1 1 95 THR C C 6.886 -18.669 12.037 1.00 . A A . 95 THR C 1 1
15 23563 1 1 95 THR CA C 8.203 -18.681 11.267 1.00 . A A . 95 THR CA 1 1
15 23564 1 1 95 THR CB C 9.146 -17.607 11.837 1.00 . A A . 95 THR CB 1 1
15 23565 1 1 95 THR CG2 C 9.537 -17.933 13.273 1.00 . A A . 95 THR CG2 1 1
15 23566 1 1 95 THR H H 7.570 -17.630 9.546 1.00 . A A . 95 THR H 1 1
15 23567 1 1 95 THR HA H 8.672 -19.647 11.389 1.00 . A A . 95 THR HA 1 1
15 23568 1 1 95 THR HB H 8.637 -16.654 11.824 1.00 . A A . 95 THR HB 1 1
15 23569 1 1 95 THR HG1 H 10.113 -17.734 10.116 1.00 . A A . 95 THR HG1 1 1
15 23570 1 1 95 THR HG21 H 9.999 -18.910 13.307 1.00 . A A . 95 THR HG21 1 1
15 23571 1 1 95 THR HG22 H 8.655 -17.931 13.894 1.00 . A A . 95 THR HG22 1 1
15 23572 1 1 95 THR HG23 H 10.236 -17.192 13.635 1.00 . A A . 95 THR HG23 1 1
15 23573 1 1 95 THR N N 7.971 -18.474 9.847 1.00 . A A . 95 THR N 1 1
15 23574 1 1 95 THR O O 6.177 -17.660 12.062 1.00 . A A . 95 THR O 1 1
15 23575 1 1 95 THR OG1 O 10.331 -17.516 11.028 1.00 . A A . 95 THR OG1 1 1
15 23576 1 1 96 LEU C C 5.601 -20.772 14.668 1.00 . A A . 96 LEU C 1 1
15 23577 1 1 96 LEU CA C 5.342 -19.922 13.431 1.00 . A A . 96 LEU CA 1 1
15 23578 1 1 96 LEU CB C 4.225 -20.539 12.588 1.00 . A A . 96 LEU CB 1 1
15 23579 1 1 96 LEU CD1 C 2.337 -19.259 13.638 1.00 . A A . 96 LEU CD1 1 1
15 23580 1 1 96 LEU CD2 C 1.872 -21.377 12.394 1.00 . A A . 96 LEU CD2 1 1
15 23581 1 1 96 LEU CG C 2.864 -20.642 13.280 1.00 . A A . 96 LEU CG 1 1
15 23582 1 1 96 LEU H H 7.161 -20.573 12.574 1.00 . A A . 96 LEU H 1 1
15 23583 1 1 96 LEU HA H 5.045 -18.931 13.745 1.00 . A A . 96 LEU HA 1 1
15 23584 1 1 96 LEU HB2 H 4.109 -19.945 11.695 1.00 . A A . 96 LEU HB2 1 1
15 23585 1 1 96 LEU HB3 H 4.532 -21.534 12.298 1.00 . A A . 96 LEU HB3 1 1
15 23586 1 1 96 LEU HD11 H 2.203 -18.680 12.737 1.00 . A A . 96 LEU HD11 1 1
15 23587 1 1 96 LEU HD12 H 3.044 -18.760 14.285 1.00 . A A . 96 LEU HD12 1 1
15 23588 1 1 96 LEU HD13 H 1.388 -19.354 14.147 1.00 . A A . 96 LEU HD13 1 1
15 23589 1 1 96 LEU HD21 H 1.750 -20.839 11.467 1.00 . A A . 96 LEU HD21 1 1
15 23590 1 1 96 LEU HD22 H 0.921 -21.447 12.899 1.00 . A A . 96 LEU HD22 1 1
15 23591 1 1 96 LEU HD23 H 2.243 -22.372 12.187 1.00 . A A . 96 LEU HD23 1 1
15 23592 1 1 96 LEU HG H 2.977 -21.203 14.196 1.00 . A A . 96 LEU HG 1 1
15 23593 1 1 96 LEU N N 6.561 -19.797 12.650 1.00 . A A . 96 LEU N 1 1
15 23594 1 1 96 LEU O O 5.771 -20.195 15.762 1.00 . A A . 96 LEU O 1 1
15 23595 1 1 96 LEU OXT O 5.667 -22.012 14.539 1.00 . A A . 96 LEU OXT 1 1
16 23596 1 1 1 MET C C -0.819 12.534 -11.646 1.00 . A A . 1 MET C 1 1
16 23597 1 1 1 MET CA C -1.960 12.699 -12.635 1.00 . A A . 1 MET CA 1 1
16 23598 1 1 1 MET CB C -1.736 11.790 -13.848 1.00 . A A . 1 MET CB 1 1
16 23599 1 1 1 MET CE C -4.623 12.868 -16.681 1.00 . A A . 1 MET CE 1 1
16 23600 1 1 1 MET CG C -2.910 11.731 -14.814 1.00 . A A . 1 MET CG 1 1
16 23601 1 1 1 MET H1 H -2.831 14.240 -13.725 1.00 . A A . 1 MET H1 1 1
16 23602 1 1 1 MET H2 H -1.165 14.420 -13.494 1.00 . A A . 1 MET H2 1 1
16 23603 1 1 1 MET H3 H -2.240 14.715 -12.213 1.00 . A A . 1 MET H3 1 1
16 23604 1 1 1 MET HA H -2.885 12.422 -12.145 1.00 . A A . 1 MET HA 1 1
16 23605 1 1 1 MET HB2 H -0.872 12.147 -14.390 1.00 . A A . 1 MET HB2 1 1
16 23606 1 1 1 MET HB3 H -1.536 10.789 -13.496 1.00 . A A . 1 MET HB3 1 1
16 23607 1 1 1 MET HE1 H -4.314 12.091 -17.366 1.00 . A A . 1 MET HE1 1 1
16 23608 1 1 1 MET HE2 H -4.938 13.735 -17.241 1.00 . A A . 1 MET HE2 1 1
16 23609 1 1 1 MET HE3 H -5.446 12.513 -16.078 1.00 . A A . 1 MET HE3 1 1
16 23610 1 1 1 MET HG2 H -2.694 10.999 -15.576 1.00 . A A . 1 MET HG2 1 1
16 23611 1 1 1 MET HG3 H -3.788 11.427 -14.266 1.00 . A A . 1 MET HG3 1 1
16 23612 1 1 1 MET N N -2.058 14.114 -13.048 1.00 . A A . 1 MET N 1 1
16 23613 1 1 1 MET O O 0.347 12.477 -12.038 1.00 . A A . 1 MET O 1 1
16 23614 1 1 1 MET SD S -3.249 13.312 -15.621 1.00 . A A . 1 MET SD 1 1
16 23615 1 1 2 PRO C C 0.647 11.102 -9.313 1.00 . A A . 2 PRO C 1 1
16 23616 1 1 2 PRO CA C -0.133 12.410 -9.289 1.00 . A A . 2 PRO CA 1 1
16 23617 1 1 2 PRO CB C -0.951 12.535 -7.998 1.00 . A A . 2 PRO CB 1 1
16 23618 1 1 2 PRO CD C -2.512 12.501 -9.802 1.00 . A A . 2 PRO CD 1 1
16 23619 1 1 2 PRO CG C -2.324 12.094 -8.369 1.00 . A A . 2 PRO CG 1 1
16 23620 1 1 2 PRO HA H 0.564 13.235 -9.353 1.00 . A A . 2 PRO HA 1 1
16 23621 1 1 2 PRO HB2 H -0.525 11.901 -7.232 1.00 . A A . 2 PRO HB2 1 1
16 23622 1 1 2 PRO HB3 H -0.946 13.562 -7.666 1.00 . A A . 2 PRO HB3 1 1
16 23623 1 1 2 PRO HD2 H -3.139 11.792 -10.316 1.00 . A A . 2 PRO HD2 1 1
16 23624 1 1 2 PRO HD3 H -2.936 13.493 -9.860 1.00 . A A . 2 PRO HD3 1 1
16 23625 1 1 2 PRO HG2 H -2.409 11.023 -8.266 1.00 . A A . 2 PRO HG2 1 1
16 23626 1 1 2 PRO HG3 H -3.050 12.592 -7.742 1.00 . A A . 2 PRO HG3 1 1
16 23627 1 1 2 PRO N N -1.141 12.483 -10.345 1.00 . A A . 2 PRO N 1 1
16 23628 1 1 2 PRO O O 0.136 10.042 -8.932 1.00 . A A . 2 PRO O 1 1
16 23629 1 1 3 ALA C C 3.386 9.929 -8.365 1.00 . A A . 3 ALA C 1 1
16 23630 1 1 3 ALA CA C 2.774 10.041 -9.754 1.00 . A A . 3 ALA CA 1 1
16 23631 1 1 3 ALA CB C 3.857 10.166 -10.813 1.00 . A A . 3 ALA CB 1 1
16 23632 1 1 3 ALA H H 2.181 12.016 -10.202 1.00 . A A . 3 ALA H 1 1
16 23633 1 1 3 ALA HA H 2.198 9.151 -9.956 1.00 . A A . 3 ALA HA 1 1
16 23634 1 1 3 ALA HB1 H 4.459 11.039 -10.614 1.00 . A A . 3 ALA HB1 1 1
16 23635 1 1 3 ALA HB2 H 3.398 10.257 -11.786 1.00 . A A . 3 ALA HB2 1 1
16 23636 1 1 3 ALA HB3 H 4.482 9.285 -10.791 1.00 . A A . 3 ALA HB3 1 1
16 23637 1 1 3 ALA N N 1.875 11.176 -9.798 1.00 . A A . 3 ALA N 1 1
16 23638 1 1 3 ALA O O 4.236 10.738 -7.991 1.00 . A A . 3 ALA O 1 1
16 23639 1 1 4 ILE C C 2.803 9.871 -5.332 1.00 . A A . 4 ILE C 1 1
16 23640 1 1 4 ILE CA C 3.351 8.748 -6.219 1.00 . A A . 4 ILE CA 1 1
16 23641 1 1 4 ILE CB C 4.891 8.664 -6.090 1.00 . A A . 4 ILE CB 1 1
16 23642 1 1 4 ILE CD1 C 6.922 7.334 -6.884 1.00 . A A . 4 ILE CD1 1 1
16 23643 1 1 4 ILE CG1 C 5.413 7.447 -6.861 1.00 . A A . 4 ILE CG1 1 1
16 23644 1 1 4 ILE CG2 C 5.314 8.595 -4.627 1.00 . A A . 4 ILE CG2 1 1
16 23645 1 1 4 ILE H H 2.285 8.309 -7.992 1.00 . A A . 4 ILE H 1 1
16 23646 1 1 4 ILE HA H 2.934 7.810 -5.876 1.00 . A A . 4 ILE HA 1 1
16 23647 1 1 4 ILE HB H 5.310 9.559 -6.522 1.00 . A A . 4 ILE HB 1 1
16 23648 1 1 4 ILE HD11 H 7.292 7.229 -5.873 1.00 . A A . 4 ILE HD11 1 1
16 23649 1 1 4 ILE HD12 H 7.346 8.220 -7.332 1.00 . A A . 4 ILE HD12 1 1
16 23650 1 1 4 ILE HD13 H 7.207 6.466 -7.460 1.00 . A A . 4 ILE HD13 1 1
16 23651 1 1 4 ILE HG12 H 5.024 6.548 -6.403 1.00 . A A . 4 ILE HG12 1 1
16 23652 1 1 4 ILE HG13 H 5.067 7.501 -7.883 1.00 . A A . 4 ILE HG13 1 1
16 23653 1 1 4 ILE HG21 H 4.978 9.485 -4.114 1.00 . A A . 4 ILE HG21 1 1
16 23654 1 1 4 ILE HG22 H 6.389 8.530 -4.567 1.00 . A A . 4 ILE HG22 1 1
16 23655 1 1 4 ILE HG23 H 4.873 7.724 -4.163 1.00 . A A . 4 ILE HG23 1 1
16 23656 1 1 4 ILE N N 2.928 8.936 -7.607 1.00 . A A . 4 ILE N 1 1
16 23657 1 1 4 ILE O O 3.366 10.966 -5.257 1.00 . A A . 4 ILE O 1 1
16 23658 1 1 5 GLU C C 0.455 9.825 -2.599 1.00 . A A . 5 GLU C 1 1
16 23659 1 1 5 GLU CA C 1.047 10.555 -3.797 1.00 . A A . 5 GLU CA 1 1
16 23660 1 1 5 GLU CB C -0.048 11.326 -4.549 1.00 . A A . 5 GLU CB 1 1
16 23661 1 1 5 GLU CD C -1.846 13.109 -4.453 1.00 . A A . 5 GLU CD 1 1
16 23662 1 1 5 GLU CG C -0.695 12.439 -3.731 1.00 . A A . 5 GLU CG 1 1
16 23663 1 1 5 GLU H H 1.284 8.704 -4.770 1.00 . A A . 5 GLU H 1 1
16 23664 1 1 5 GLU HA H 1.801 11.246 -3.454 1.00 . A A . 5 GLU HA 1 1
16 23665 1 1 5 GLU HB2 H 0.381 11.766 -5.436 1.00 . A A . 5 GLU HB2 1 1
16 23666 1 1 5 GLU HB3 H -0.823 10.633 -4.842 1.00 . A A . 5 GLU HB3 1 1
16 23667 1 1 5 GLU HG2 H -1.065 12.020 -2.807 1.00 . A A . 5 GLU HG2 1 1
16 23668 1 1 5 GLU HG3 H 0.054 13.187 -3.508 1.00 . A A . 5 GLU HG3 1 1
16 23669 1 1 5 GLU N N 1.687 9.592 -4.675 1.00 . A A . 5 GLU N 1 1
16 23670 1 1 5 GLU O O 0.185 8.622 -2.673 1.00 . A A . 5 GLU O 1 1
16 23671 1 1 5 GLU OE1 O -2.798 12.404 -4.835 1.00 . A A . 5 GLU OE1 1 1
16 23672 1 1 5 GLU OE2 O -1.817 14.347 -4.622 1.00 . A A . 5 GLU OE2 1 1
16 23673 1 1 6 VAL C C -1.687 9.415 -0.501 1.00 . A A . 6 VAL C 1 1
16 23674 1 1 6 VAL CA C -0.280 9.965 -0.284 1.00 . A A . 6 VAL CA 1 1
16 23675 1 1 6 VAL CB C -0.302 10.982 0.877 1.00 . A A . 6 VAL CB 1 1
16 23676 1 1 6 VAL CG1 C 1.112 11.337 1.297 1.00 . A A . 6 VAL CG1 1 1
16 23677 1 1 6 VAL CG2 C -1.076 12.240 0.495 1.00 . A A . 6 VAL CG2 1 1
16 23678 1 1 6 VAL H H 0.472 11.503 -1.523 1.00 . A A . 6 VAL H 1 1
16 23679 1 1 6 VAL HA H 0.367 9.148 0.001 1.00 . A A . 6 VAL HA 1 1
16 23680 1 1 6 VAL HB H -0.797 10.523 1.721 1.00 . A A . 6 VAL HB 1 1
16 23681 1 1 6 VAL HG11 H 1.632 11.790 0.465 1.00 . A A . 6 VAL HG11 1 1
16 23682 1 1 6 VAL HG12 H 1.631 10.441 1.600 1.00 . A A . 6 VAL HG12 1 1
16 23683 1 1 6 VAL HG13 H 1.079 12.032 2.121 1.00 . A A . 6 VAL HG13 1 1
16 23684 1 1 6 VAL HG21 H -1.084 12.926 1.329 1.00 . A A . 6 VAL HG21 1 1
16 23685 1 1 6 VAL HG22 H -2.092 11.973 0.239 1.00 . A A . 6 VAL HG22 1 1
16 23686 1 1 6 VAL HG23 H -0.605 12.710 -0.354 1.00 . A A . 6 VAL HG23 1 1
16 23687 1 1 6 VAL N N 0.261 10.548 -1.505 1.00 . A A . 6 VAL N 1 1
16 23688 1 1 6 VAL O O -2.500 10.005 -1.214 1.00 . A A . 6 VAL O 1 1
16 23689 1 1 7 GLY C C -3.386 6.745 -1.213 1.00 . A A . 7 GLY C 1 1
16 23690 1 1 7 GLY CA C -3.258 7.654 -0.007 1.00 . A A . 7 GLY CA 1 1
16 23691 1 1 7 GLY HA2 H -3.445 7.077 0.887 1.00 . A A . 7 GLY HA2 1 1
16 23692 1 1 7 GLY HA3 H -4.001 8.432 -0.081 1.00 . A A . 7 GLY HA3 1 1
16 23693 1 1 7 GLY N N -1.951 8.265 0.097 1.00 . A A . 7 GLY N 1 1
16 23694 1 1 7 GLY O O -4.387 6.043 -1.363 1.00 . A A . 7 GLY O 1 1
16 23695 1 1 8 ARG C C -1.676 4.602 -2.976 1.00 . A A . 8 ARG C 1 1
16 23696 1 1 8 ARG CA C -2.411 5.907 -3.256 1.00 . A A . 8 ARG CA 1 1
16 23697 1 1 8 ARG CB C -1.800 6.623 -4.463 1.00 . A A . 8 ARG CB 1 1
16 23698 1 1 8 ARG CD C -1.714 6.783 -6.972 1.00 . A A . 8 ARG CD 1 1
16 23699 1 1 8 ARG CG C -2.082 5.918 -5.779 1.00 . A A . 8 ARG CG 1 1
16 23700 1 1 8 ARG CZ C -2.482 6.960 -9.311 1.00 . A A . 8 ARG CZ 1 1
16 23701 1 1 8 ARG H H -1.614 7.347 -1.924 1.00 . A A . 8 ARG H 1 1
16 23702 1 1 8 ARG HA H -3.445 5.678 -3.469 1.00 . A A . 8 ARG HA 1 1
16 23703 1 1 8 ARG HB2 H -2.205 7.622 -4.518 1.00 . A A . 8 ARG HB2 1 1
16 23704 1 1 8 ARG HB3 H -0.728 6.682 -4.332 1.00 . A A . 8 ARG HB3 1 1
16 23705 1 1 8 ARG HD2 H -2.115 7.773 -6.820 1.00 . A A . 8 ARG HD2 1 1
16 23706 1 1 8 ARG HD3 H -0.637 6.835 -7.046 1.00 . A A . 8 ARG HD3 1 1
16 23707 1 1 8 ARG HE H -2.468 5.274 -8.233 1.00 . A A . 8 ARG HE 1 1
16 23708 1 1 8 ARG HG2 H -1.506 5.006 -5.819 1.00 . A A . 8 ARG HG2 1 1
16 23709 1 1 8 ARG HG3 H -3.135 5.683 -5.829 1.00 . A A . 8 ARG HG3 1 1
16 23710 1 1 8 ARG HH11 H -1.751 8.693 -8.551 1.00 . A A . 8 ARG HH11 1 1
16 23711 1 1 8 ARG HH12 H -2.351 8.794 -10.177 1.00 . A A . 8 ARG HH12 1 1
16 23712 1 1 8 ARG HH21 H -3.255 5.404 -10.351 1.00 . A A . 8 ARG HH21 1 1
16 23713 1 1 8 ARG HH22 H -3.204 6.918 -11.206 1.00 . A A . 8 ARG HH22 1 1
16 23714 1 1 8 ARG N N -2.385 6.757 -2.081 1.00 . A A . 8 ARG N 1 1
16 23715 1 1 8 ARG NE N -2.248 6.237 -8.217 1.00 . A A . 8 ARG NE 1 1
16 23716 1 1 8 ARG NH1 N -2.168 8.250 -9.347 1.00 . A A . 8 ARG NH1 1 1
16 23717 1 1 8 ARG NH2 N -3.021 6.384 -10.374 1.00 . A A . 8 ARG NH2 1 1
16 23718 1 1 8 ARG O O -0.584 4.601 -2.410 1.00 . A A . 8 ARG O 1 1
16 23719 1 1 9 ILE C C -0.669 1.867 -4.193 1.00 . A A . 9 ILE C 1 1
16 23720 1 1 9 ILE CA C -1.718 2.181 -3.130 1.00 . A A . 9 ILE CA 1 1
16 23721 1 1 9 ILE CB C -2.800 1.065 -3.129 1.00 . A A . 9 ILE CB 1 1
16 23722 1 1 9 ILE CD1 C -4.864 2.333 -2.282 1.00 . A A . 9 ILE CD1 1 1
16 23723 1 1 9 ILE CG1 C -3.820 1.271 -1.997 1.00 . A A . 9 ILE CG1 1 1
16 23724 1 1 9 ILE CG2 C -2.160 -0.315 -3.005 1.00 . A A . 9 ILE CG2 1 1
16 23725 1 1 9 ILE H H -3.153 3.562 -3.824 1.00 . A A . 9 ILE H 1 1
16 23726 1 1 9 ILE HA H -1.242 2.194 -2.159 1.00 . A A . 9 ILE HA 1 1
16 23727 1 1 9 ILE HB H -3.318 1.105 -4.077 1.00 . A A . 9 ILE HB 1 1
16 23728 1 1 9 ILE HD11 H -5.417 2.064 -3.170 1.00 . A A . 9 ILE HD11 1 1
16 23729 1 1 9 ILE HD12 H -4.376 3.283 -2.436 1.00 . A A . 9 ILE HD12 1 1
16 23730 1 1 9 ILE HD13 H -5.541 2.407 -1.445 1.00 . A A . 9 ILE HD13 1 1
16 23731 1 1 9 ILE HG12 H -4.337 0.339 -1.818 1.00 . A A . 9 ILE HG12 1 1
16 23732 1 1 9 ILE HG13 H -3.292 1.558 -1.100 1.00 . A A . 9 ILE HG13 1 1
16 23733 1 1 9 ILE HG21 H -1.569 -0.355 -2.102 1.00 . A A . 9 ILE HG21 1 1
16 23734 1 1 9 ILE HG22 H -1.525 -0.498 -3.861 1.00 . A A . 9 ILE HG22 1 1
16 23735 1 1 9 ILE HG23 H -2.934 -1.069 -2.962 1.00 . A A . 9 ILE HG23 1 1
16 23736 1 1 9 ILE N N -2.290 3.496 -3.363 1.00 . A A . 9 ILE N 1 1
16 23737 1 1 9 ILE O O -0.901 2.070 -5.387 1.00 . A A . 9 ILE O 1 1
16 23738 1 1 10 CYS C C 1.840 -0.501 -4.443 1.00 . A A . 10 CYS C 1 1
16 23739 1 1 10 CYS CA C 1.543 0.979 -4.649 1.00 . A A . 10 CYS CA 1 1
16 23740 1 1 10 CYS CB C 2.801 1.821 -4.414 1.00 . A A . 10 CYS CB 1 1
16 23741 1 1 10 CYS H H 0.617 1.312 -2.781 1.00 . A A . 10 CYS H 1 1
16 23742 1 1 10 CYS HA H 1.204 1.127 -5.662 1.00 . A A . 10 CYS HA 1 1
16 23743 1 1 10 CYS HB2 H 3.608 1.420 -5.006 1.00 . A A . 10 CYS HB2 1 1
16 23744 1 1 10 CYS HB3 H 2.607 2.837 -4.724 1.00 . A A . 10 CYS HB3 1 1
16 23745 1 1 10 CYS HG H 2.369 1.409 -1.935 1.00 . A A . 10 CYS HG 1 1
16 23746 1 1 10 CYS N N 0.480 1.395 -3.752 1.00 . A A . 10 CYS N 1 1
16 23747 1 1 10 CYS O O 1.572 -1.049 -3.370 1.00 . A A . 10 CYS O 1 1
16 23748 1 1 10 CYS SG S 3.357 1.865 -2.694 1.00 . A A . 10 CYS SG 1 1
16 23749 1 1 11 VAL C C 4.163 -2.814 -5.383 1.00 . A A . 11 VAL C 1 1
16 23750 1 1 11 VAL CA C 2.657 -2.571 -5.389 1.00 . A A . 11 VAL CA 1 1
16 23751 1 1 11 VAL CB C 1.994 -3.351 -6.551 1.00 . A A . 11 VAL CB 1 1
16 23752 1 1 11 VAL CG1 C 2.506 -2.868 -7.904 1.00 . A A . 11 VAL CG1 1 1
16 23753 1 1 11 VAL CG2 C 2.205 -4.851 -6.400 1.00 . A A . 11 VAL CG2 1 1
16 23754 1 1 11 VAL H H 2.566 -0.661 -6.293 1.00 . A A . 11 VAL H 1 1
16 23755 1 1 11 VAL HA H 2.245 -2.939 -4.460 1.00 . A A . 11 VAL HA 1 1
16 23756 1 1 11 VAL HB H 0.932 -3.160 -6.513 1.00 . A A . 11 VAL HB 1 1
16 23757 1 1 11 VAL HG11 H 3.579 -2.987 -7.947 1.00 . A A . 11 VAL HG11 1 1
16 23758 1 1 11 VAL HG12 H 2.254 -1.827 -8.032 1.00 . A A . 11 VAL HG12 1 1
16 23759 1 1 11 VAL HG13 H 2.049 -3.449 -8.691 1.00 . A A . 11 VAL HG13 1 1
16 23760 1 1 11 VAL HG21 H 1.727 -5.366 -7.220 1.00 . A A . 11 VAL HG21 1 1
16 23761 1 1 11 VAL HG22 H 1.777 -5.183 -5.467 1.00 . A A . 11 VAL HG22 1 1
16 23762 1 1 11 VAL HG23 H 3.265 -5.068 -6.407 1.00 . A A . 11 VAL HG23 1 1
16 23763 1 1 11 VAL N N 2.366 -1.149 -5.465 1.00 . A A . 11 VAL N 1 1
16 23764 1 1 11 VAL O O 4.926 -2.086 -6.029 1.00 . A A . 11 VAL O 1 1
16 23765 1 1 12 LYS C C 6.366 -4.900 -5.879 1.00 . A A . 12 LYS C 1 1
16 23766 1 1 12 LYS CA C 5.986 -4.208 -4.572 1.00 . A A . 12 LYS CA 1 1
16 23767 1 1 12 LYS CB C 6.228 -5.140 -3.371 1.00 . A A . 12 LYS CB 1 1
16 23768 1 1 12 LYS CD C 8.640 -5.703 -3.900 1.00 . A A . 12 LYS CD 1 1
16 23769 1 1 12 LYS CE C 10.041 -5.879 -3.335 1.00 . A A . 12 LYS CE 1 1
16 23770 1 1 12 LYS CG C 7.667 -5.174 -2.858 1.00 . A A . 12 LYS CG 1 1
16 23771 1 1 12 LYS H H 3.928 -4.320 -4.098 1.00 . A A . 12 LYS H 1 1
16 23772 1 1 12 LYS HA H 6.581 -3.313 -4.458 1.00 . A A . 12 LYS HA 1 1
16 23773 1 1 12 LYS HB2 H 5.591 -4.825 -2.558 1.00 . A A . 12 LYS HB2 1 1
16 23774 1 1 12 LYS HB3 H 5.950 -6.146 -3.656 1.00 . A A . 12 LYS HB3 1 1
16 23775 1 1 12 LYS HD2 H 8.285 -6.658 -4.255 1.00 . A A . 12 LYS HD2 1 1
16 23776 1 1 12 LYS HD3 H 8.679 -5.005 -4.724 1.00 . A A . 12 LYS HD3 1 1
16 23777 1 1 12 LYS HE2 H 10.720 -6.077 -4.152 1.00 . A A . 12 LYS HE2 1 1
16 23778 1 1 12 LYS HE3 H 10.332 -4.964 -2.842 1.00 . A A . 12 LYS HE3 1 1
16 23779 1 1 12 LYS HG2 H 7.963 -4.173 -2.584 1.00 . A A . 12 LYS HG2 1 1
16 23780 1 1 12 LYS HG3 H 7.710 -5.811 -1.985 1.00 . A A . 12 LYS HG3 1 1
16 23781 1 1 12 LYS HZ1 H 9.698 -7.862 -2.775 1.00 . A A . 12 LYS HZ1 1 1
16 23782 1 1 12 LYS HZ2 H 9.606 -6.756 -1.486 1.00 . A A . 12 LYS HZ2 1 1
16 23783 1 1 12 LYS HZ3 H 11.117 -7.192 -2.124 1.00 . A A . 12 LYS HZ3 1 1
16 23784 1 1 12 LYS N N 4.585 -3.821 -4.627 1.00 . A A . 12 LYS N 1 1
16 23785 1 1 12 LYS NZ N 10.118 -6.999 -2.363 1.00 . A A . 12 LYS NZ 1 1
16 23786 1 1 12 LYS O O 6.047 -6.072 -6.086 1.00 . A A . 12 LYS O 1 1
16 23787 1 1 13 VAL C C 8.907 -4.724 -8.249 1.00 . A A . 13 VAL C 1 1
16 23788 1 1 13 VAL CA C 7.386 -4.689 -8.069 1.00 . A A . 13 VAL CA 1 1
16 23789 1 1 13 VAL CB C 6.677 -3.883 -9.190 1.00 . A A . 13 VAL CB 1 1
16 23790 1 1 13 VAL CG1 C 7.024 -2.402 -9.122 1.00 . A A . 13 VAL CG1 1 1
16 23791 1 1 13 VAL CG2 C 6.985 -4.455 -10.567 1.00 . A A . 13 VAL CG2 1 1
16 23792 1 1 13 VAL H H 7.340 -3.277 -6.509 1.00 . A A . 13 VAL H 1 1
16 23793 1 1 13 VAL HA H 7.023 -5.708 -8.114 1.00 . A A . 13 VAL HA 1 1
16 23794 1 1 13 VAL HB H 5.611 -3.971 -9.031 1.00 . A A . 13 VAL HB 1 1
16 23795 1 1 13 VAL HG11 H 8.091 -2.275 -9.239 1.00 . A A . 13 VAL HG11 1 1
16 23796 1 1 13 VAL HG12 H 6.718 -2.003 -8.166 1.00 . A A . 13 VAL HG12 1 1
16 23797 1 1 13 VAL HG13 H 6.510 -1.875 -9.913 1.00 . A A . 13 VAL HG13 1 1
16 23798 1 1 13 VAL HG21 H 6.492 -3.858 -11.320 1.00 . A A . 13 VAL HG21 1 1
16 23799 1 1 13 VAL HG22 H 6.627 -5.472 -10.622 1.00 . A A . 13 VAL HG22 1 1
16 23800 1 1 13 VAL HG23 H 8.052 -4.438 -10.737 1.00 . A A . 13 VAL HG23 1 1
16 23801 1 1 13 VAL N N 7.048 -4.176 -6.755 1.00 . A A . 13 VAL N 1 1
16 23802 1 1 13 VAL O O 9.498 -4.021 -9.072 1.00 . A A . 13 VAL O 1 1
16 23803 1 1 14 LYS C C 11.202 -7.285 -7.489 1.00 . A A . 14 LYS C 1 1
16 23804 1 1 14 LYS CA C 10.963 -5.778 -7.493 1.00 . A A . 14 LYS CA 1 1
16 23805 1 1 14 LYS CB C 11.698 -5.093 -6.325 1.00 . A A . 14 LYS CB 1 1
16 23806 1 1 14 LYS CD C 13.912 -6.325 -6.190 1.00 . A A . 14 LYS CD 1 1
16 23807 1 1 14 LYS CE C 15.423 -6.207 -6.339 1.00 . A A . 14 LYS CE 1 1
16 23808 1 1 14 LYS CG C 13.217 -5.001 -6.477 1.00 . A A . 14 LYS CG 1 1
16 23809 1 1 14 LYS H H 9.013 -5.939 -6.689 1.00 . A A . 14 LYS H 1 1
16 23810 1 1 14 LYS HA H 11.316 -5.369 -8.428 1.00 . A A . 14 LYS HA 1 1
16 23811 1 1 14 LYS HB2 H 11.313 -4.090 -6.222 1.00 . A A . 14 LYS HB2 1 1
16 23812 1 1 14 LYS HB3 H 11.482 -5.641 -5.420 1.00 . A A . 14 LYS HB3 1 1
16 23813 1 1 14 LYS HD2 H 13.682 -6.631 -5.181 1.00 . A A . 14 LYS HD2 1 1
16 23814 1 1 14 LYS HD3 H 13.548 -7.067 -6.885 1.00 . A A . 14 LYS HD3 1 1
16 23815 1 1 14 LYS HE2 H 15.647 -5.821 -7.323 1.00 . A A . 14 LYS HE2 1 1
16 23816 1 1 14 LYS HE3 H 15.794 -5.521 -5.593 1.00 . A A . 14 LYS HE3 1 1
16 23817 1 1 14 LYS HG2 H 13.446 -4.704 -7.489 1.00 . A A . 14 LYS HG2 1 1
16 23818 1 1 14 LYS HG3 H 13.590 -4.254 -5.790 1.00 . A A . 14 LYS HG3 1 1
16 23819 1 1 14 LYS HZ1 H 15.743 -8.201 -6.873 1.00 . A A . 14 LYS HZ1 1 1
16 23820 1 1 14 LYS HZ2 H 15.934 -7.899 -5.215 1.00 . A A . 14 LYS HZ2 1 1
16 23821 1 1 14 LYS HZ3 H 17.129 -7.411 -6.312 1.00 . A A . 14 LYS HZ3 1 1
16 23822 1 1 14 LYS N N 9.531 -5.520 -7.404 1.00 . A A . 14 LYS N 1 1
16 23823 1 1 14 LYS NZ N 16.104 -7.519 -6.171 1.00 . A A . 14 LYS NZ 1 1
16 23824 1 1 14 LYS O O 12.052 -7.797 -8.216 1.00 . A A . 14 LYS O 1 1
16 23825 1 1 15 GLY C C 9.614 -10.157 -7.496 1.00 . A A . 15 GLY C 1 1
16 23826 1 1 15 GLY CA C 10.561 -9.428 -6.570 1.00 . A A . 15 GLY CA 1 1
16 23827 1 1 15 GLY HA2 H 11.578 -9.706 -6.813 1.00 . A A . 15 GLY HA2 1 1
16 23828 1 1 15 GLY HA3 H 10.353 -9.727 -5.552 1.00 . A A . 15 GLY HA3 1 1
16 23829 1 1 15 GLY N N 10.429 -7.990 -6.671 1.00 . A A . 15 GLY N 1 1
16 23830 1 1 15 GLY O O 9.234 -9.634 -8.543 1.00 . A A . 15 GLY O 1 1
16 23831 1 1 16 ARG C C 6.981 -12.298 -7.221 1.00 . A A . 16 ARG C 1 1
16 23832 1 1 16 ARG CA C 8.333 -12.172 -7.916 1.00 . A A . 16 ARG CA 1 1
16 23833 1 1 16 ARG CB C 8.958 -13.549 -8.165 1.00 . A A . 16 ARG CB 1 1
16 23834 1 1 16 ARG CD C 8.992 -15.644 -9.551 1.00 . A A . 16 ARG CD 1 1
16 23835 1 1 16 ARG CG C 8.201 -14.401 -9.173 1.00 . A A . 16 ARG CG 1 1
16 23836 1 1 16 ARG CZ C 10.987 -16.112 -10.932 1.00 . A A . 16 ARG CZ 1 1
16 23837 1 1 16 ARG H H 9.545 -11.709 -6.245 1.00 . A A . 16 ARG H 1 1
16 23838 1 1 16 ARG HA H 8.195 -11.669 -8.862 1.00 . A A . 16 ARG HA 1 1
16 23839 1 1 16 ARG HB2 H 9.966 -13.413 -8.530 1.00 . A A . 16 ARG HB2 1 1
16 23840 1 1 16 ARG HB3 H 8.994 -14.086 -7.227 1.00 . A A . 16 ARG HB3 1 1
16 23841 1 1 16 ARG HD2 H 9.152 -16.237 -8.666 1.00 . A A . 16 ARG HD2 1 1
16 23842 1 1 16 ARG HD3 H 8.420 -16.215 -10.269 1.00 . A A . 16 ARG HD3 1 1
16 23843 1 1 16 ARG HE H 10.661 -14.414 -9.927 1.00 . A A . 16 ARG HE 1 1
16 23844 1 1 16 ARG HG2 H 7.260 -14.701 -8.739 1.00 . A A . 16 ARG HG2 1 1
16 23845 1 1 16 ARG HG3 H 8.020 -13.815 -10.061 1.00 . A A . 16 ARG HG3 1 1
16 23846 1 1 16 ARG HH11 H 9.631 -17.617 -10.910 1.00 . A A . 16 ARG HH11 1 1
16 23847 1 1 16 ARG HH12 H 11.059 -17.919 -11.855 1.00 . A A . 16 ARG HH12 1 1
16 23848 1 1 16 ARG HH21 H 12.512 -14.796 -11.172 1.00 . A A . 16 ARG HH21 1 1
16 23849 1 1 16 ARG HH22 H 12.688 -16.307 -12.015 1.00 . A A . 16 ARG HH22 1 1
16 23850 1 1 16 ARG N N 9.229 -11.360 -7.109 1.00 . A A . 16 ARG N 1 1
16 23851 1 1 16 ARG NE N 10.286 -15.304 -10.140 1.00 . A A . 16 ARG NE 1 1
16 23852 1 1 16 ARG NH1 N 10.519 -17.308 -11.257 1.00 . A A . 16 ARG NH1 1 1
16 23853 1 1 16 ARG NH2 N 12.155 -15.708 -11.412 1.00 . A A . 16 ARG NH2 1 1
16 23854 1 1 16 ARG O O 5.974 -12.658 -7.833 1.00 . A A . 16 ARG O 1 1
16 23855 1 1 17 GLU C C 5.170 -10.582 -5.090 1.00 . A A . 17 GLU C 1 1
16 23856 1 1 17 GLU CA C 5.746 -11.993 -5.156 1.00 . A A . 17 GLU CA 1 1
16 23857 1 1 17 GLU CB C 5.977 -12.576 -3.745 1.00 . A A . 17 GLU CB 1 1
16 23858 1 1 17 GLU CD C 8.484 -12.233 -3.458 1.00 . A A . 17 GLU CD 1 1
16 23859 1 1 17 GLU CG C 7.094 -11.915 -2.937 1.00 . A A . 17 GLU CG 1 1
16 23860 1 1 17 GLU H H 7.812 -11.725 -5.495 1.00 . A A . 17 GLU H 1 1
16 23861 1 1 17 GLU HA H 5.041 -12.623 -5.679 1.00 . A A . 17 GLU HA 1 1
16 23862 1 1 17 GLU HB2 H 5.060 -12.477 -3.182 1.00 . A A . 17 GLU HB2 1 1
16 23863 1 1 17 GLU HB3 H 6.210 -13.626 -3.842 1.00 . A A . 17 GLU HB3 1 1
16 23864 1 1 17 GLU HG2 H 6.954 -10.845 -2.967 1.00 . A A . 17 GLU HG2 1 1
16 23865 1 1 17 GLU HG3 H 7.024 -12.255 -1.913 1.00 . A A . 17 GLU HG3 1 1
16 23866 1 1 17 GLU N N 6.970 -11.985 -5.934 1.00 . A A . 17 GLU N 1 1
16 23867 1 1 17 GLU O O 5.648 -9.727 -4.339 1.00 . A A . 17 GLU O 1 1
16 23868 1 1 17 GLU OE1 O 9.050 -13.271 -3.064 1.00 . A A . 17 GLU OE1 1 1
16 23869 1 1 17 GLU OE2 O 9.017 -11.444 -4.271 1.00 . A A . 17 GLU OE2 1 1
16 23870 1 1 18 ALA C C 2.254 -8.939 -5.218 1.00 . A A . 18 ALA C 1 1
16 23871 1 1 18 ALA CA C 3.554 -9.013 -6.003 1.00 . A A . 18 ALA CA 1 1
16 23872 1 1 18 ALA CB C 3.322 -8.650 -7.462 1.00 . A A . 18 ALA CB 1 1
16 23873 1 1 18 ALA H H 3.790 -11.067 -6.448 1.00 . A A . 18 ALA H 1 1
16 23874 1 1 18 ALA HA H 4.248 -8.305 -5.584 1.00 . A A . 18 ALA HA 1 1
16 23875 1 1 18 ALA HB1 H 2.618 -9.342 -7.898 1.00 . A A . 18 ALA HB1 1 1
16 23876 1 1 18 ALA HB2 H 4.258 -8.701 -7.997 1.00 . A A . 18 ALA HB2 1 1
16 23877 1 1 18 ALA HB3 H 2.927 -7.647 -7.523 1.00 . A A . 18 ALA HB3 1 1
16 23878 1 1 18 ALA N N 4.152 -10.336 -5.902 1.00 . A A . 18 ALA N 1 1
16 23879 1 1 18 ALA O O 1.395 -8.095 -5.479 1.00 . A A . 18 ALA O 1 1
16 23880 1 1 19 GLY C C 1.081 -8.894 -2.209 1.00 . A A . 19 GLY C 1 1
16 23881 1 1 19 GLY CA C 0.955 -9.831 -3.390 1.00 . A A . 19 GLY CA 1 1
16 23882 1 1 19 GLY HA2 H 0.100 -9.540 -3.982 1.00 . A A . 19 GLY HA2 1 1
16 23883 1 1 19 GLY HA3 H 0.805 -10.835 -3.027 1.00 . A A . 19 GLY HA3 1 1
16 23884 1 1 19 GLY N N 2.140 -9.804 -4.229 1.00 . A A . 19 GLY N 1 1
16 23885 1 1 19 GLY O O 0.416 -9.064 -1.188 1.00 . A A . 19 GLY O 1 1
16 23886 1 1 20 SER C C 1.761 -5.542 -1.796 1.00 . A A . 20 SER C 1 1
16 23887 1 1 20 SER CA C 2.163 -6.925 -1.308 1.00 . A A . 20 SER CA 1 1
16 23888 1 1 20 SER CB C 3.626 -6.921 -0.867 1.00 . A A . 20 SER CB 1 1
16 23889 1 1 20 SER H H 2.452 -7.832 -3.184 1.00 . A A . 20 SER H 1 1
16 23890 1 1 20 SER HA H 1.541 -7.190 -0.467 1.00 . A A . 20 SER HA 1 1
16 23891 1 1 20 SER HB2 H 4.249 -6.635 -1.700 1.00 . A A . 20 SER HB2 1 1
16 23892 1 1 20 SER HB3 H 3.756 -6.216 -0.060 1.00 . A A . 20 SER HB3 1 1
16 23893 1 1 20 SER HG H 3.631 -8.877 -0.991 1.00 . A A . 20 SER HG 1 1
16 23894 1 1 20 SER N N 1.949 -7.907 -2.349 1.00 . A A . 20 SER N 1 1
16 23895 1 1 20 SER O O 2.508 -4.884 -2.525 1.00 . A A . 20 SER O 1 1
16 23896 1 1 20 SER OG O 4.022 -8.208 -0.421 1.00 . A A . 20 SER OG 1 1
16 23897 1 1 21 LYS C C 0.344 -2.897 -0.504 1.00 . A A . 21 LYS C 1 1
16 23898 1 1 21 LYS CA C 0.089 -3.787 -1.710 1.00 . A A . 21 LYS CA 1 1
16 23899 1 1 21 LYS CB C -1.404 -3.799 -2.054 1.00 . A A . 21 LYS CB 1 1
16 23900 1 1 21 LYS CD C -3.243 -4.565 -3.578 1.00 . A A . 21 LYS CD 1 1
16 23901 1 1 21 LYS CE C -3.603 -5.280 -4.873 1.00 . A A . 21 LYS CE 1 1
16 23902 1 1 21 LYS CG C -1.740 -4.520 -3.351 1.00 . A A . 21 LYS CG 1 1
16 23903 1 1 21 LYS H H -0.018 -5.740 -0.922 1.00 . A A . 21 LYS H 1 1
16 23904 1 1 21 LYS HA H 0.649 -3.406 -2.554 1.00 . A A . 21 LYS HA 1 1
16 23905 1 1 21 LYS HB2 H -1.942 -4.279 -1.252 1.00 . A A . 21 LYS HB2 1 1
16 23906 1 1 21 LYS HB3 H -1.747 -2.776 -2.141 1.00 . A A . 21 LYS HB3 1 1
16 23907 1 1 21 LYS HD2 H -3.707 -5.083 -2.752 1.00 . A A . 21 LYS HD2 1 1
16 23908 1 1 21 LYS HD3 H -3.615 -3.552 -3.622 1.00 . A A . 21 LYS HD3 1 1
16 23909 1 1 21 LYS HE2 H -3.288 -4.670 -5.706 1.00 . A A . 21 LYS HE2 1 1
16 23910 1 1 21 LYS HE3 H -3.088 -6.228 -4.905 1.00 . A A . 21 LYS HE3 1 1
16 23911 1 1 21 LYS HG2 H -1.276 -3.996 -4.174 1.00 . A A . 21 LYS HG2 1 1
16 23912 1 1 21 LYS HG3 H -1.359 -5.531 -3.302 1.00 . A A . 21 LYS HG3 1 1
16 23913 1 1 21 LYS HZ1 H -5.586 -4.615 -4.963 1.00 . A A . 21 LYS HZ1 1 1
16 23914 1 1 21 LYS HZ2 H -5.389 -6.094 -4.165 1.00 . A A . 21 LYS HZ2 1 1
16 23915 1 1 21 LYS HZ3 H -5.298 -6.032 -5.855 1.00 . A A . 21 LYS HZ3 1 1
16 23916 1 1 21 LYS N N 0.561 -5.128 -1.421 1.00 . A A . 21 LYS N 1 1
16 23917 1 1 21 LYS NZ N -5.069 -5.518 -4.975 1.00 . A A . 21 LYS NZ 1 1
16 23918 1 1 21 LYS O O -0.011 -3.249 0.620 1.00 . A A . 21 LYS O 1 1
16 23919 1 1 22 CYS C C 0.784 0.549 0.019 1.00 . A A . 22 CYS C 1 1
16 23920 1 1 22 CYS CA C 1.286 -0.845 0.352 1.00 . A A . 22 CYS CA 1 1
16 23921 1 1 22 CYS CB C 2.792 -0.813 0.606 1.00 . A A . 22 CYS CB 1 1
16 23922 1 1 22 CYS H H 1.235 -1.529 -1.649 1.00 . A A . 22 CYS H 1 1
16 23923 1 1 22 CYS HA H 0.786 -1.197 1.241 1.00 . A A . 22 CYS HA 1 1
16 23924 1 1 22 CYS HB2 H 3.277 -0.327 -0.222 1.00 . A A . 22 CYS HB2 1 1
16 23925 1 1 22 CYS HB3 H 2.985 -0.250 1.508 1.00 . A A . 22 CYS HB3 1 1
16 23926 1 1 22 CYS HG H 2.537 -3.334 0.842 1.00 . A A . 22 CYS HG 1 1
16 23927 1 1 22 CYS N N 0.973 -1.762 -0.729 1.00 . A A . 22 CYS N 1 1
16 23928 1 1 22 CYS O O 0.829 0.981 -1.130 1.00 . A A . 22 CYS O 1 1
16 23929 1 1 22 CYS SG S 3.529 -2.454 0.809 1.00 . A A . 22 CYS SG 1 1
16 23930 1 1 23 VAL C C 0.808 3.615 1.200 1.00 . A A . 23 VAL C 1 1
16 23931 1 1 23 VAL CA C -0.242 2.573 0.847 1.00 . A A . 23 VAL CA 1 1
16 23932 1 1 23 VAL CB C -1.491 2.792 1.729 1.00 . A A . 23 VAL CB 1 1
16 23933 1 1 23 VAL CG1 C -2.103 4.164 1.477 1.00 . A A . 23 VAL CG1 1 1
16 23934 1 1 23 VAL CG2 C -2.521 1.699 1.484 1.00 . A A . 23 VAL CG2 1 1
16 23935 1 1 23 VAL H H 0.336 0.856 1.931 1.00 . A A . 23 VAL H 1 1
16 23936 1 1 23 VAL HA H -0.527 2.689 -0.189 1.00 . A A . 23 VAL HA 1 1
16 23937 1 1 23 VAL HB H -1.188 2.742 2.765 1.00 . A A . 23 VAL HB 1 1
16 23938 1 1 23 VAL HG11 H -2.398 4.242 0.440 1.00 . A A . 23 VAL HG11 1 1
16 23939 1 1 23 VAL HG12 H -1.374 4.930 1.702 1.00 . A A . 23 VAL HG12 1 1
16 23940 1 1 23 VAL HG13 H -2.968 4.294 2.106 1.00 . A A . 23 VAL HG13 1 1
16 23941 1 1 23 VAL HG21 H -2.077 0.734 1.686 1.00 . A A . 23 VAL HG21 1 1
16 23942 1 1 23 VAL HG22 H -2.850 1.738 0.456 1.00 . A A . 23 VAL HG22 1 1
16 23943 1 1 23 VAL HG23 H -3.365 1.851 2.140 1.00 . A A . 23 VAL HG23 1 1
16 23944 1 1 23 VAL N N 0.303 1.242 1.027 1.00 . A A . 23 VAL N 1 1
16 23945 1 1 23 VAL O O 1.484 3.496 2.226 1.00 . A A . 23 VAL O 1 1
16 23946 1 1 24 ILE C C 1.230 6.616 1.686 1.00 . A A . 24 ILE C 1 1
16 23947 1 1 24 ILE CA C 1.856 5.725 0.620 1.00 . A A . 24 ILE CA 1 1
16 23948 1 1 24 ILE CB C 2.141 6.553 -0.650 1.00 . A A . 24 ILE CB 1 1
16 23949 1 1 24 ILE CD1 C 2.871 6.343 -3.092 1.00 . A A . 24 ILE CD1 1 1
16 23950 1 1 24 ILE CG1 C 2.653 5.640 -1.769 1.00 . A A . 24 ILE CG1 1 1
16 23951 1 1 24 ILE CG2 C 3.152 7.654 -0.351 1.00 . A A . 24 ILE CG2 1 1
16 23952 1 1 24 ILE H H 0.457 4.610 -0.498 1.00 . A A . 24 ILE H 1 1
16 23953 1 1 24 ILE HA H 2.790 5.328 0.992 1.00 . A A . 24 ILE HA 1 1
16 23954 1 1 24 ILE HB H 1.219 7.018 -0.967 1.00 . A A . 24 ILE HB 1 1
16 23955 1 1 24 ILE HD11 H 3.238 5.635 -3.818 1.00 . A A . 24 ILE HD11 1 1
16 23956 1 1 24 ILE HD12 H 3.593 7.135 -2.963 1.00 . A A . 24 ILE HD12 1 1
16 23957 1 1 24 ILE HD13 H 1.937 6.759 -3.436 1.00 . A A . 24 ILE HD13 1 1
16 23958 1 1 24 ILE HG12 H 3.593 5.208 -1.466 1.00 . A A . 24 ILE HG12 1 1
16 23959 1 1 24 ILE HG13 H 1.936 4.849 -1.928 1.00 . A A . 24 ILE HG13 1 1
16 23960 1 1 24 ILE HG21 H 4.084 7.211 -0.028 1.00 . A A . 24 ILE HG21 1 1
16 23961 1 1 24 ILE HG22 H 2.767 8.293 0.428 1.00 . A A . 24 ILE HG22 1 1
16 23962 1 1 24 ILE HG23 H 3.321 8.237 -1.244 1.00 . A A . 24 ILE HG23 1 1
16 23963 1 1 24 ILE N N 0.961 4.615 0.342 1.00 . A A . 24 ILE N 1 1
16 23964 1 1 24 ILE O O 0.340 7.411 1.398 1.00 . A A . 24 ILE O 1 1
16 23965 1 1 25 VAL C C 1.655 8.534 4.206 1.00 . A A . 25 VAL C 1 1
16 23966 1 1 25 VAL CA C 1.081 7.133 4.054 1.00 . A A . 25 VAL CA 1 1
16 23967 1 1 25 VAL CB C 1.296 6.339 5.358 1.00 . A A . 25 VAL CB 1 1
16 23968 1 1 25 VAL CG1 C 0.640 7.043 6.533 1.00 . A A . 25 VAL CG1 1 1
16 23969 1 1 25 VAL CG2 C 0.758 4.922 5.217 1.00 . A A . 25 VAL CG2 1 1
16 23970 1 1 25 VAL H H 2.436 5.835 3.073 1.00 . A A . 25 VAL H 1 1
16 23971 1 1 25 VAL HA H 0.023 7.208 3.878 1.00 . A A . 25 VAL HA 1 1
16 23972 1 1 25 VAL HB H 2.355 6.281 5.548 1.00 . A A . 25 VAL HB 1 1
16 23973 1 1 25 VAL HG11 H -0.420 7.138 6.348 1.00 . A A . 25 VAL HG11 1 1
16 23974 1 1 25 VAL HG12 H 1.076 8.023 6.655 1.00 . A A . 25 VAL HG12 1 1
16 23975 1 1 25 VAL HG13 H 0.796 6.465 7.432 1.00 . A A . 25 VAL HG13 1 1
16 23976 1 1 25 VAL HG21 H 0.911 4.385 6.140 1.00 . A A . 25 VAL HG21 1 1
16 23977 1 1 25 VAL HG22 H 1.275 4.418 4.415 1.00 . A A . 25 VAL HG22 1 1
16 23978 1 1 25 VAL HG23 H -0.298 4.961 4.994 1.00 . A A . 25 VAL HG23 1 1
16 23979 1 1 25 VAL N N 1.678 6.444 2.920 1.00 . A A . 25 VAL N 1 1
16 23980 1 1 25 VAL O O 0.917 9.507 4.377 1.00 . A A . 25 VAL O 1 1
16 23981 1 1 26 ASP C C 4.819 10.043 3.347 1.00 . A A . 26 ASP C 1 1
16 23982 1 1 26 ASP CA C 3.644 9.916 4.299 1.00 . A A . 26 ASP CA 1 1
16 23983 1 1 26 ASP CB C 4.124 10.081 5.741 1.00 . A A . 26 ASP CB 1 1
16 23984 1 1 26 ASP CG C 4.868 11.384 5.962 1.00 . A A . 26 ASP CG 1 1
16 23985 1 1 26 ASP H H 3.506 7.835 3.945 1.00 . A A . 26 ASP H 1 1
16 23986 1 1 26 ASP HA H 2.931 10.696 4.078 1.00 . A A . 26 ASP HA 1 1
16 23987 1 1 26 ASP HB2 H 3.270 10.063 6.402 1.00 . A A . 26 ASP HB2 1 1
16 23988 1 1 26 ASP HB3 H 4.785 9.264 5.989 1.00 . A A . 26 ASP HB3 1 1
16 23989 1 1 26 ASP N N 2.972 8.638 4.128 1.00 . A A . 26 ASP N 1 1
16 23990 1 1 26 ASP O O 5.687 9.168 3.288 1.00 . A A . 26 ASP O 1 1
16 23991 1 1 26 ASP OD1 O 4.247 12.459 5.838 1.00 . A A . 26 ASP OD1 1 1
16 23992 1 1 26 ASP OD2 O 6.070 11.341 6.290 1.00 . A A . 26 ASP OD2 1 1
16 23993 1 1 27 ILE C C 7.012 12.169 2.470 1.00 . A A . 27 ILE C 1 1
16 23994 1 1 27 ILE CA C 5.936 11.419 1.696 1.00 . A A . 27 ILE CA 1 1
16 23995 1 1 27 ILE CB C 5.490 12.260 0.479 1.00 . A A . 27 ILE CB 1 1
16 23996 1 1 27 ILE CD1 C 3.823 12.328 -1.451 1.00 . A A . 27 ILE CD1 1 1
16 23997 1 1 27 ILE CG1 C 4.382 11.535 -0.288 1.00 . A A . 27 ILE CG1 1 1
16 23998 1 1 27 ILE CG2 C 6.674 12.540 -0.439 1.00 . A A . 27 ILE CG2 1 1
16 23999 1 1 27 ILE H H 4.070 11.742 2.626 1.00 . A A . 27 ILE H 1 1
16 24000 1 1 27 ILE HA H 6.341 10.482 1.340 1.00 . A A . 27 ILE HA 1 1
16 24001 1 1 27 ILE HB H 5.112 13.206 0.839 1.00 . A A . 27 ILE HB 1 1
16 24002 1 1 27 ILE HD11 H 4.617 12.555 -2.149 1.00 . A A . 27 ILE HD11 1 1
16 24003 1 1 27 ILE HD12 H 3.394 13.249 -1.087 1.00 . A A . 27 ILE HD12 1 1
16 24004 1 1 27 ILE HD13 H 3.061 11.749 -1.950 1.00 . A A . 27 ILE HD13 1 1
16 24005 1 1 27 ILE HG12 H 4.772 10.608 -0.678 1.00 . A A . 27 ILE HG12 1 1
16 24006 1 1 27 ILE HG13 H 3.566 11.320 0.389 1.00 . A A . 27 ILE HG13 1 1
16 24007 1 1 27 ILE HG21 H 7.424 13.098 0.100 1.00 . A A . 27 ILE HG21 1 1
16 24008 1 1 27 ILE HG22 H 6.342 13.111 -1.290 1.00 . A A . 27 ILE HG22 1 1
16 24009 1 1 27 ILE HG23 H 7.096 11.604 -0.775 1.00 . A A . 27 ILE HG23 1 1
16 24010 1 1 27 ILE N N 4.825 11.123 2.584 1.00 . A A . 27 ILE N 1 1
16 24011 1 1 27 ILE O O 6.817 13.322 2.865 1.00 . A A . 27 ILE O 1 1
16 24012 1 1 28 ILE C C 10.261 12.691 2.595 1.00 . A A . 28 ILE C 1 1
16 24013 1 1 28 ILE CA C 9.208 12.072 3.501 1.00 . A A . 28 ILE CA 1 1
16 24014 1 1 28 ILE CB C 9.875 10.998 4.387 1.00 . A A . 28 ILE CB 1 1
16 24015 1 1 28 ILE CD1 C 9.375 9.067 5.974 1.00 . A A . 28 ILE CD1 1 1
16 24016 1 1 28 ILE CG1 C 8.815 10.222 5.174 1.00 . A A . 28 ILE CG1 1 1
16 24017 1 1 28 ILE CG2 C 10.876 11.646 5.336 1.00 . A A . 28 ILE CG2 1 1
16 24018 1 1 28 ILE H H 8.233 10.600 2.340 1.00 . A A . 28 ILE H 1 1
16 24019 1 1 28 ILE HA H 8.793 12.836 4.139 1.00 . A A . 28 ILE HA 1 1
16 24020 1 1 28 ILE HB H 10.414 10.315 3.746 1.00 . A A . 28 ILE HB 1 1
16 24021 1 1 28 ILE HD11 H 9.849 8.364 5.306 1.00 . A A . 28 ILE HD11 1 1
16 24022 1 1 28 ILE HD12 H 8.573 8.577 6.502 1.00 . A A . 28 ILE HD12 1 1
16 24023 1 1 28 ILE HD13 H 10.101 9.437 6.683 1.00 . A A . 28 ILE HD13 1 1
16 24024 1 1 28 ILE HG12 H 8.329 10.896 5.863 1.00 . A A . 28 ILE HG12 1 1
16 24025 1 1 28 ILE HG13 H 8.082 9.827 4.485 1.00 . A A . 28 ILE HG13 1 1
16 24026 1 1 28 ILE HG21 H 11.652 12.134 4.762 1.00 . A A . 28 ILE HG21 1 1
16 24027 1 1 28 ILE HG22 H 11.318 10.888 5.965 1.00 . A A . 28 ILE HG22 1 1
16 24028 1 1 28 ILE HG23 H 10.369 12.375 5.951 1.00 . A A . 28 ILE HG23 1 1
16 24029 1 1 28 ILE N N 8.129 11.502 2.709 1.00 . A A . 28 ILE N 1 1
16 24030 1 1 28 ILE O O 10.540 13.889 2.663 1.00 . A A . 28 ILE O 1 1
16 24031 1 1 29 ASP C C 11.324 12.256 -0.594 1.00 . A A . 29 ASP C 1 1
16 24032 1 1 29 ASP CA C 11.879 12.276 0.827 1.00 . A A . 29 ASP CA 1 1
16 24033 1 1 29 ASP CB C 13.079 11.322 0.964 1.00 . A A . 29 ASP CB 1 1
16 24034 1 1 29 ASP CG C 14.336 11.808 0.270 1.00 . A A . 29 ASP CG 1 1
16 24035 1 1 29 ASP H H 10.531 10.924 1.719 1.00 . A A . 29 ASP H 1 1
16 24036 1 1 29 ASP HA H 12.183 13.280 1.082 1.00 . A A . 29 ASP HA 1 1
16 24037 1 1 29 ASP HB2 H 13.304 11.199 2.006 1.00 . A A . 29 ASP HB2 1 1
16 24038 1 1 29 ASP HB3 H 12.811 10.359 0.548 1.00 . A A . 29 ASP HB3 1 1
16 24039 1 1 29 ASP N N 10.833 11.859 1.746 1.00 . A A . 29 ASP N 1 1
16 24040 1 1 29 ASP O O 10.109 12.224 -0.789 1.00 . A A . 29 ASP O 1 1
16 24041 1 1 29 ASP OD1 O 15.087 12.597 0.874 1.00 . A A . 29 ASP OD1 1 1
16 24042 1 1 29 ASP OD2 O 14.580 11.399 -0.888 1.00 . A A . 29 ASP OD2 1 1
16 24043 1 1 30 ASP C C 11.845 10.753 -3.434 1.00 . A A . 30 ASP C 1 1
16 24044 1 1 30 ASP CA C 11.807 12.205 -2.973 1.00 . A A . 30 ASP CA 1 1
16 24045 1 1 30 ASP CB C 12.744 13.057 -3.836 1.00 . A A . 30 ASP CB 1 1
16 24046 1 1 30 ASP CG C 12.346 13.067 -5.303 1.00 . A A . 30 ASP CG 1 1
16 24047 1 1 30 ASP H H 13.162 12.311 -1.351 1.00 . A A . 30 ASP H 1 1
16 24048 1 1 30 ASP HA H 10.797 12.579 -3.059 1.00 . A A . 30 ASP HA 1 1
16 24049 1 1 30 ASP HB2 H 12.732 14.074 -3.473 1.00 . A A . 30 ASP HB2 1 1
16 24050 1 1 30 ASP HB3 H 13.748 12.666 -3.758 1.00 . A A . 30 ASP HB3 1 1
16 24051 1 1 30 ASP N N 12.204 12.275 -1.575 1.00 . A A . 30 ASP N 1 1
16 24052 1 1 30 ASP O O 11.025 10.316 -4.241 1.00 . A A . 30 ASP O 1 1
16 24053 1 1 30 ASP OD1 O 12.811 12.189 -6.059 1.00 . A A . 30 ASP OD1 1 1
16 24054 1 1 30 ASP OD2 O 11.576 13.961 -5.710 1.00 . A A . 30 ASP OD2 1 1
16 24055 1 1 31 ASN C C 12.676 7.708 -2.015 1.00 . A A . 31 ASN C 1 1
16 24056 1 1 31 ASN CA C 12.965 8.597 -3.230 1.00 . A A . 31 ASN CA 1 1
16 24057 1 1 31 ASN CB C 14.389 8.374 -3.765 1.00 . A A . 31 ASN CB 1 1
16 24058 1 1 31 ASN CG C 14.630 6.980 -4.322 1.00 . A A . 31 ASN CG 1 1
16 24059 1 1 31 ASN H H 13.413 10.419 -2.240 1.00 . A A . 31 ASN H 1 1
16 24060 1 1 31 ASN HA H 12.255 8.361 -4.010 1.00 . A A . 31 ASN HA 1 1
16 24061 1 1 31 ASN HB2 H 14.580 9.084 -4.556 1.00 . A A . 31 ASN HB2 1 1
16 24062 1 1 31 ASN HB3 H 15.094 8.546 -2.964 1.00 . A A . 31 ASN HB3 1 1
16 24063 1 1 31 ASN HD21 H 16.586 7.181 -4.020 1.00 . A A . 31 ASN HD21 1 1
16 24064 1 1 31 ASN HD22 H 16.085 5.684 -4.732 1.00 . A A . 31 ASN HD22 1 1
16 24065 1 1 31 ASN N N 12.795 10.006 -2.884 1.00 . A A . 31 ASN N 1 1
16 24066 1 1 31 ASN ND2 N 15.892 6.570 -4.354 1.00 . A A . 31 ASN ND2 1 1
16 24067 1 1 31 ASN O O 12.771 6.484 -2.084 1.00 . A A . 31 ASN O 1 1
16 24068 1 1 31 ASN OD1 O 13.704 6.285 -4.740 1.00 . A A . 31 ASN OD1 1 1
16 24069 1 1 32 PHE C C 10.628 8.075 0.875 1.00 . A A . 32 PHE C 1 1
16 24070 1 1 32 PHE CA C 11.971 7.611 0.321 1.00 . A A . 32 PHE CA 1 1
16 24071 1 1 32 PHE CB C 13.043 7.820 1.391 1.00 . A A . 32 PHE CB 1 1
16 24072 1 1 32 PHE CD1 C 14.399 5.721 1.516 1.00 . A A . 32 PHE CD1 1 1
16 24073 1 1 32 PHE CD2 C 15.421 7.676 0.614 1.00 . A A . 32 PHE CD2 1 1
16 24074 1 1 32 PHE CE1 C 15.568 5.014 1.322 1.00 . A A . 32 PHE CE1 1 1
16 24075 1 1 32 PHE CE2 C 16.592 6.976 0.414 1.00 . A A . 32 PHE CE2 1 1
16 24076 1 1 32 PHE CG C 14.311 7.056 1.161 1.00 . A A . 32 PHE CG 1 1
16 24077 1 1 32 PHE CZ C 16.668 5.644 0.774 1.00 . A A . 32 PHE CZ 1 1
16 24078 1 1 32 PHE H H 12.249 9.309 -0.902 1.00 . A A . 32 PHE H 1 1
16 24079 1 1 32 PHE HA H 11.906 6.559 0.084 1.00 . A A . 32 PHE HA 1 1
16 24080 1 1 32 PHE HB2 H 13.297 8.868 1.432 1.00 . A A . 32 PHE HB2 1 1
16 24081 1 1 32 PHE HB3 H 12.642 7.521 2.348 1.00 . A A . 32 PHE HB3 1 1
16 24082 1 1 32 PHE HD1 H 13.536 5.228 1.945 1.00 . A A . 32 PHE HD1 1 1
16 24083 1 1 32 PHE HD2 H 15.363 8.718 0.331 1.00 . A A . 32 PHE HD2 1 1
16 24084 1 1 32 PHE HE1 H 15.624 3.971 1.603 1.00 . A A . 32 PHE HE1 1 1
16 24085 1 1 32 PHE HE2 H 17.452 7.469 -0.014 1.00 . A A . 32 PHE HE2 1 1
16 24086 1 1 32 PHE HZ H 17.586 5.095 0.622 1.00 . A A . 32 PHE HZ 1 1
16 24087 1 1 32 PHE N N 12.306 8.334 -0.902 1.00 . A A . 32 PHE N 1 1
16 24088 1 1 32 PHE O O 10.447 9.254 1.181 1.00 . A A . 32 PHE O 1 1
16 24089 1 1 33 VAL C C 8.028 6.437 2.653 1.00 . A A . 33 VAL C 1 1
16 24090 1 1 33 VAL CA C 8.395 7.473 1.600 1.00 . A A . 33 VAL CA 1 1
16 24091 1 1 33 VAL CB C 7.266 7.546 0.545 1.00 . A A . 33 VAL CB 1 1
16 24092 1 1 33 VAL CG1 C 7.552 8.628 -0.484 1.00 . A A . 33 VAL CG1 1 1
16 24093 1 1 33 VAL CG2 C 7.068 6.200 -0.135 1.00 . A A . 33 VAL CG2 1 1
16 24094 1 1 33 VAL H H 9.869 6.233 0.718 1.00 . A A . 33 VAL H 1 1
16 24095 1 1 33 VAL HA H 8.479 8.440 2.077 1.00 . A A . 33 VAL HA 1 1
16 24096 1 1 33 VAL HB H 6.347 7.803 1.053 1.00 . A A . 33 VAL HB 1 1
16 24097 1 1 33 VAL HG11 H 7.600 9.588 0.008 1.00 . A A . 33 VAL HG11 1 1
16 24098 1 1 33 VAL HG12 H 6.765 8.641 -1.221 1.00 . A A . 33 VAL HG12 1 1
16 24099 1 1 33 VAL HG13 H 8.495 8.424 -0.968 1.00 . A A . 33 VAL HG13 1 1
16 24100 1 1 33 VAL HG21 H 7.977 5.917 -0.644 1.00 . A A . 33 VAL HG21 1 1
16 24101 1 1 33 VAL HG22 H 6.262 6.273 -0.851 1.00 . A A . 33 VAL HG22 1 1
16 24102 1 1 33 VAL HG23 H 6.822 5.454 0.607 1.00 . A A . 33 VAL HG23 1 1
16 24103 1 1 33 VAL N N 9.688 7.154 1.011 1.00 . A A . 33 VAL N 1 1
16 24104 1 1 33 VAL O O 8.688 5.404 2.772 1.00 . A A . 33 VAL O 1 1
16 24105 1 1 34 LEU C C 5.360 4.977 3.789 1.00 . A A . 34 LEU C 1 1
16 24106 1 1 34 LEU CA C 6.494 5.781 4.407 1.00 . A A . 34 LEU CA 1 1
16 24107 1 1 34 LEU CB C 6.011 6.529 5.664 1.00 . A A . 34 LEU CB 1 1
16 24108 1 1 34 LEU CD1 C 5.699 6.588 8.153 1.00 . A A . 34 LEU CD1 1 1
16 24109 1 1 34 LEU CD2 C 4.677 4.732 6.848 1.00 . A A . 34 LEU CD2 1 1
16 24110 1 1 34 LEU CG C 5.862 5.685 6.941 1.00 . A A . 34 LEU CG 1 1
16 24111 1 1 34 LEU H H 6.541 7.591 3.318 1.00 . A A . 34 LEU H 1 1
16 24112 1 1 34 LEU HA H 7.300 5.112 4.675 1.00 . A A . 34 LEU HA 1 1
16 24113 1 1 34 LEU HB2 H 6.709 7.328 5.868 1.00 . A A . 34 LEU HB2 1 1
16 24114 1 1 34 LEU HB3 H 5.050 6.969 5.440 1.00 . A A . 34 LEU HB3 1 1
16 24115 1 1 34 LEU HD11 H 6.552 7.246 8.227 1.00 . A A . 34 LEU HD11 1 1
16 24116 1 1 34 LEU HD12 H 5.631 5.983 9.044 1.00 . A A . 34 LEU HD12 1 1
16 24117 1 1 34 LEU HD13 H 4.799 7.174 8.045 1.00 . A A . 34 LEU HD13 1 1
16 24118 1 1 34 LEU HD21 H 4.593 4.169 7.766 1.00 . A A . 34 LEU HD21 1 1
16 24119 1 1 34 LEU HD22 H 4.827 4.050 6.022 1.00 . A A . 34 LEU HD22 1 1
16 24120 1 1 34 LEU HD23 H 3.771 5.297 6.688 1.00 . A A . 34 LEU HD23 1 1
16 24121 1 1 34 LEU HG H 6.757 5.098 7.080 1.00 . A A . 34 LEU HG 1 1
16 24122 1 1 34 LEU N N 6.992 6.724 3.422 1.00 . A A . 34 LEU N 1 1
16 24123 1 1 34 LEU O O 4.315 5.530 3.440 1.00 . A A . 34 LEU O 1 1
16 24124 1 1 35 VAL C C 4.248 1.655 4.017 1.00 . A A . 35 VAL C 1 1
16 24125 1 1 35 VAL CA C 4.571 2.801 3.068 1.00 . A A . 35 VAL CA 1 1
16 24126 1 1 35 VAL CB C 5.018 2.226 1.704 1.00 . A A . 35 VAL CB 1 1
16 24127 1 1 35 VAL CG1 C 5.048 3.317 0.643 1.00 . A A . 35 VAL CG1 1 1
16 24128 1 1 35 VAL CG2 C 6.379 1.551 1.812 1.00 . A A . 35 VAL CG2 1 1
16 24129 1 1 35 VAL H H 6.428 3.295 3.943 1.00 . A A . 35 VAL H 1 1
16 24130 1 1 35 VAL HA H 3.674 3.385 2.911 1.00 . A A . 35 VAL HA 1 1
16 24131 1 1 35 VAL HB H 4.297 1.484 1.399 1.00 . A A . 35 VAL HB 1 1
16 24132 1 1 35 VAL HG11 H 5.356 2.890 -0.303 1.00 . A A . 35 VAL HG11 1 1
16 24133 1 1 35 VAL HG12 H 5.749 4.088 0.934 1.00 . A A . 35 VAL HG12 1 1
16 24134 1 1 35 VAL HG13 H 4.062 3.747 0.541 1.00 . A A . 35 VAL HG13 1 1
16 24135 1 1 35 VAL HG21 H 6.673 1.182 0.842 1.00 . A A . 35 VAL HG21 1 1
16 24136 1 1 35 VAL HG22 H 6.318 0.725 2.507 1.00 . A A . 35 VAL HG22 1 1
16 24137 1 1 35 VAL HG23 H 7.112 2.262 2.164 1.00 . A A . 35 VAL HG23 1 1
16 24138 1 1 35 VAL N N 5.573 3.677 3.648 1.00 . A A . 35 VAL N 1 1
16 24139 1 1 35 VAL O O 5.119 1.167 4.739 1.00 . A A . 35 VAL O 1 1
16 24140 1 1 36 THR C C 1.091 -0.186 4.515 1.00 . A A . 36 THR C 1 1
16 24141 1 1 36 THR CA C 2.544 0.143 4.847 1.00 . A A . 36 THR CA 1 1
16 24142 1 1 36 THR CB C 2.703 0.429 6.362 1.00 . A A . 36 THR CB 1 1
16 24143 1 1 36 THR CG2 C 1.793 1.566 6.809 1.00 . A A . 36 THR CG2 1 1
16 24144 1 1 36 THR H H 2.326 1.746 3.496 1.00 . A A . 36 THR H 1 1
16 24145 1 1 36 THR HA H 3.161 -0.709 4.596 1.00 . A A . 36 THR HA 1 1
16 24146 1 1 36 THR HB H 3.728 0.718 6.547 1.00 . A A . 36 THR HB 1 1
16 24147 1 1 36 THR HG1 H 2.785 -0.663 8.012 1.00 . A A . 36 THR HG1 1 1
16 24148 1 1 36 THR HG21 H 0.767 1.307 6.601 1.00 . A A . 36 THR HG21 1 1
16 24149 1 1 36 THR HG22 H 2.052 2.466 6.272 1.00 . A A . 36 THR HG22 1 1
16 24150 1 1 36 THR HG23 H 1.916 1.730 7.867 1.00 . A A . 36 THR HG23 1 1
16 24151 1 1 36 THR N N 2.984 1.264 4.039 1.00 . A A . 36 THR N 1 1
16 24152 1 1 36 THR O O 0.508 0.408 3.606 1.00 . A A . 36 THR O 1 1
16 24153 1 1 36 THR OG1 O 2.409 -0.749 7.126 1.00 . A A . 36 THR OG1 1 1
16 24154 1 1 37 GLY C C -1.586 -1.636 6.358 1.00 . A A . 37 GLY C 1 1
16 24155 1 1 37 GLY CA C -0.864 -1.492 5.040 1.00 . A A . 37 GLY CA 1 1
16 24156 1 1 37 GLY HA2 H -1.349 -0.729 4.450 1.00 . A A . 37 GLY HA2 1 1
16 24157 1 1 37 GLY HA3 H -0.907 -2.432 4.510 1.00 . A A . 37 GLY HA3 1 1
16 24158 1 1 37 GLY N N 0.516 -1.125 5.242 1.00 . A A . 37 GLY N 1 1
16 24159 1 1 37 GLY O O -1.016 -2.188 7.301 1.00 . A A . 37 GLY O 1 1
16 24160 1 1 38 PRO C C -3.524 -2.484 8.440 1.00 . A A . 38 PRO C 1 1
16 24161 1 1 38 PRO CA C -3.629 -1.165 7.687 1.00 . A A . 38 PRO CA 1 1
16 24162 1 1 38 PRO CB C -5.054 -0.944 7.190 1.00 . A A . 38 PRO CB 1 1
16 24163 1 1 38 PRO CD C -3.594 -0.546 5.330 1.00 . A A . 38 PRO CD 1 1
16 24164 1 1 38 PRO CG C -4.896 -0.121 5.958 1.00 . A A . 38 PRO CG 1 1
16 24165 1 1 38 PRO HA H -3.346 -0.357 8.345 1.00 . A A . 38 PRO HA 1 1
16 24166 1 1 38 PRO HB2 H -5.517 -1.896 6.975 1.00 . A A . 38 PRO HB2 1 1
16 24167 1 1 38 PRO HB3 H -5.623 -0.420 7.941 1.00 . A A . 38 PRO HB3 1 1
16 24168 1 1 38 PRO HD2 H -3.772 -1.274 4.550 1.00 . A A . 38 PRO HD2 1 1
16 24169 1 1 38 PRO HD3 H -3.070 0.311 4.933 1.00 . A A . 38 PRO HD3 1 1
16 24170 1 1 38 PRO HG2 H -5.716 -0.315 5.284 1.00 . A A . 38 PRO HG2 1 1
16 24171 1 1 38 PRO HG3 H -4.861 0.925 6.217 1.00 . A A . 38 PRO HG3 1 1
16 24172 1 1 38 PRO N N -2.840 -1.150 6.447 1.00 . A A . 38 PRO N 1 1
16 24173 1 1 38 PRO O O -3.674 -3.562 7.857 1.00 . A A . 38 PRO O 1 1
16 24174 1 1 39 LYS C C -4.243 -4.378 10.868 1.00 . A A . 39 LYS C 1 1
16 24175 1 1 39 LYS CA C -2.991 -3.569 10.552 1.00 . A A . 39 LYS CA 1 1
16 24176 1 1 39 LYS CB C -2.242 -3.170 11.832 1.00 . A A . 39 LYS CB 1 1
16 24177 1 1 39 LYS CD C -4.064 -2.387 13.414 1.00 . A A . 39 LYS CD 1 1
16 24178 1 1 39 LYS CE C -4.581 -1.213 14.229 1.00 . A A . 39 LYS CE 1 1
16 24179 1 1 39 LYS CG C -2.837 -1.996 12.605 1.00 . A A . 39 LYS CG 1 1
16 24180 1 1 39 LYS H H -3.329 -1.508 10.171 1.00 . A A . 39 LYS H 1 1
16 24181 1 1 39 LYS HA H -2.337 -4.196 9.963 1.00 . A A . 39 LYS HA 1 1
16 24182 1 1 39 LYS HB2 H -2.215 -4.022 12.493 1.00 . A A . 39 LYS HB2 1 1
16 24183 1 1 39 LYS HB3 H -1.233 -2.913 11.561 1.00 . A A . 39 LYS HB3 1 1
16 24184 1 1 39 LYS HD2 H -4.841 -2.713 12.736 1.00 . A A . 39 LYS HD2 1 1
16 24185 1 1 39 LYS HD3 H -3.803 -3.194 14.083 1.00 . A A . 39 LYS HD3 1 1
16 24186 1 1 39 LYS HE2 H -3.805 -0.891 14.907 1.00 . A A . 39 LYS HE2 1 1
16 24187 1 1 39 LYS HE3 H -4.827 -0.405 13.555 1.00 . A A . 39 LYS HE3 1 1
16 24188 1 1 39 LYS HG2 H -2.087 -1.612 13.282 1.00 . A A . 39 LYS HG2 1 1
16 24189 1 1 39 LYS HG3 H -3.114 -1.223 11.905 1.00 . A A . 39 LYS HG3 1 1
16 24190 1 1 39 LYS HZ1 H -6.526 -1.955 14.380 1.00 . A A . 39 LYS HZ1 1 1
16 24191 1 1 39 LYS HZ2 H -6.169 -0.720 15.490 1.00 . A A . 39 LYS HZ2 1 1
16 24192 1 1 39 LYS HZ3 H -5.556 -2.286 15.735 1.00 . A A . 39 LYS HZ3 1 1
16 24193 1 1 39 LYS N N -3.289 -2.394 9.743 1.00 . A A . 39 LYS N 1 1
16 24194 1 1 39 LYS NZ N -5.789 -1.569 15.014 1.00 . A A . 39 LYS NZ 1 1
16 24195 1 1 39 LYS O O -4.162 -5.479 11.410 1.00 . A A . 39 LYS O 1 1
16 24196 1 1 40 ASP C C -7.137 -5.037 9.293 1.00 . A A . 40 ASP C 1 1
16 24197 1 1 40 ASP CA C -6.656 -4.553 10.654 1.00 . A A . 40 ASP CA 1 1
16 24198 1 1 40 ASP CB C -7.752 -3.689 11.291 1.00 . A A . 40 ASP CB 1 1
16 24199 1 1 40 ASP CG C -7.568 -3.489 12.781 1.00 . A A . 40 ASP CG 1 1
16 24200 1 1 40 ASP H H -5.399 -2.894 10.220 1.00 . A A . 40 ASP H 1 1
16 24201 1 1 40 ASP HA H -6.477 -5.411 11.285 1.00 . A A . 40 ASP HA 1 1
16 24202 1 1 40 ASP HB2 H -7.753 -2.721 10.818 1.00 . A A . 40 ASP HB2 1 1
16 24203 1 1 40 ASP HB3 H -8.709 -4.163 11.125 1.00 . A A . 40 ASP HB3 1 1
16 24204 1 1 40 ASP N N -5.395 -3.822 10.534 1.00 . A A . 40 ASP N 1 1
16 24205 1 1 40 ASP O O -8.143 -5.744 9.197 1.00 . A A . 40 ASP O 1 1
16 24206 1 1 40 ASP OD1 O -7.463 -4.488 13.517 1.00 . A A . 40 ASP OD1 1 1
16 24207 1 1 40 ASP OD2 O -7.536 -2.325 13.224 1.00 . A A . 40 ASP OD2 1 1
16 24208 1 1 41 ILE C C -5.816 -5.801 6.130 1.00 . A A . 41 ILE C 1 1
16 24209 1 1 41 ILE CA C -6.865 -4.986 6.883 1.00 . A A . 41 ILE CA 1 1
16 24210 1 1 41 ILE CB C -7.195 -3.711 6.073 1.00 . A A . 41 ILE CB 1 1
16 24211 1 1 41 ILE CD1 C -8.672 -1.632 6.038 1.00 . A A . 41 ILE CD1 1 1
16 24212 1 1 41 ILE CG1 C -8.309 -2.914 6.759 1.00 . A A . 41 ILE CG1 1 1
16 24213 1 1 41 ILE CG2 C -7.597 -4.072 4.648 1.00 . A A . 41 ILE CG2 1 1
16 24214 1 1 41 ILE H H -5.588 -4.174 8.366 1.00 . A A . 41 ILE H 1 1
16 24215 1 1 41 ILE HA H -7.767 -5.574 6.962 1.00 . A A . 41 ILE HA 1 1
16 24216 1 1 41 ILE HB H -6.304 -3.104 6.025 1.00 . A A . 41 ILE HB 1 1
16 24217 1 1 41 ILE HD11 H -7.812 -0.979 6.007 1.00 . A A . 41 ILE HD11 1 1
16 24218 1 1 41 ILE HD12 H -9.481 -1.141 6.559 1.00 . A A . 41 ILE HD12 1 1
16 24219 1 1 41 ILE HD13 H -8.983 -1.862 5.031 1.00 . A A . 41 ILE HD13 1 1
16 24220 1 1 41 ILE HG12 H -9.197 -3.523 6.816 1.00 . A A . 41 ILE HG12 1 1
16 24221 1 1 41 ILE HG13 H -7.993 -2.654 7.758 1.00 . A A . 41 ILE HG13 1 1
16 24222 1 1 41 ILE HG21 H -7.829 -3.171 4.100 1.00 . A A . 41 ILE HG21 1 1
16 24223 1 1 41 ILE HG22 H -8.466 -4.714 4.671 1.00 . A A . 41 ILE HG22 1 1
16 24224 1 1 41 ILE HG23 H -6.780 -4.589 4.164 1.00 . A A . 41 ILE HG23 1 1
16 24225 1 1 41 ILE N N -6.427 -4.662 8.236 1.00 . A A . 41 ILE N 1 1
16 24226 1 1 41 ILE O O -6.063 -6.949 5.760 1.00 . A A . 41 ILE O 1 1
16 24227 1 1 42 THR C C -2.600 -6.562 5.953 1.00 . A A . 42 THR C 1 1
16 24228 1 1 42 THR CA C -3.631 -5.840 5.090 1.00 . A A . 42 THR CA 1 1
16 24229 1 1 42 THR CB C -2.919 -4.790 4.220 1.00 . A A . 42 THR CB 1 1
16 24230 1 1 42 THR CG2 C -2.411 -5.413 2.927 1.00 . A A . 42 THR CG2 1 1
16 24231 1 1 42 THR H H -4.472 -4.335 6.309 1.00 . A A . 42 THR H 1 1
16 24232 1 1 42 THR HA H -4.114 -6.554 4.437 1.00 . A A . 42 THR HA 1 1
16 24233 1 1 42 THR HB H -2.078 -4.393 4.772 1.00 . A A . 42 THR HB 1 1
16 24234 1 1 42 THR HG1 H -4.187 -3.858 3.024 1.00 . A A . 42 THR HG1 1 1
16 24235 1 1 42 THR HG21 H -3.246 -5.802 2.363 1.00 . A A . 42 THR HG21 1 1
16 24236 1 1 42 THR HG22 H -1.729 -6.218 3.159 1.00 . A A . 42 THR HG22 1 1
16 24237 1 1 42 THR HG23 H -1.898 -4.665 2.341 1.00 . A A . 42 THR HG23 1 1
16 24238 1 1 42 THR N N -4.654 -5.213 5.910 1.00 . A A . 42 THR N 1 1
16 24239 1 1 42 THR O O -2.304 -7.736 5.734 1.00 . A A . 42 THR O 1 1
16 24240 1 1 42 THR OG1 O -3.829 -3.727 3.913 1.00 . A A . 42 THR OG1 1 1
16 24241 1 1 43 GLY C C 0.327 -6.406 7.173 1.00 . A A . 43 GLY C 1 1
16 24242 1 1 43 GLY CA C -1.052 -6.431 7.803 1.00 . A A . 43 GLY CA 1 1
16 24243 1 1 43 GLY HA2 H -1.024 -5.874 8.728 1.00 . A A . 43 GLY HA2 1 1
16 24244 1 1 43 GLY HA3 H -1.317 -7.453 8.018 1.00 . A A . 43 GLY HA3 1 1
16 24245 1 1 43 GLY N N -2.064 -5.853 6.940 1.00 . A A . 43 GLY N 1 1
16 24246 1 1 43 GLY O O 1.005 -7.430 7.091 1.00 . A A . 43 GLY O 1 1
16 24247 1 1 44 VAL C C 3.090 -4.625 7.116 1.00 . A A . 44 VAL C 1 1
16 24248 1 1 44 VAL CA C 2.053 -5.079 6.091 1.00 . A A . 44 VAL CA 1 1
16 24249 1 1 44 VAL CB C 1.994 -4.066 4.922 1.00 . A A . 44 VAL CB 1 1
16 24250 1 1 44 VAL CG1 C 3.350 -3.918 4.246 1.00 . A A . 44 VAL CG1 1 1
16 24251 1 1 44 VAL CG2 C 0.941 -4.482 3.907 1.00 . A A . 44 VAL CG2 1 1
16 24252 1 1 44 VAL H H 0.176 -4.444 6.838 1.00 . A A . 44 VAL H 1 1
16 24253 1 1 44 VAL HA H 2.344 -6.041 5.697 1.00 . A A . 44 VAL HA 1 1
16 24254 1 1 44 VAL HB H 1.715 -3.104 5.323 1.00 . A A . 44 VAL HB 1 1
16 24255 1 1 44 VAL HG11 H 3.268 -3.213 3.433 1.00 . A A . 44 VAL HG11 1 1
16 24256 1 1 44 VAL HG12 H 3.665 -4.876 3.860 1.00 . A A . 44 VAL HG12 1 1
16 24257 1 1 44 VAL HG13 H 4.074 -3.561 4.962 1.00 . A A . 44 VAL HG13 1 1
16 24258 1 1 44 VAL HG21 H -0.016 -4.573 4.396 1.00 . A A . 44 VAL HG21 1 1
16 24259 1 1 44 VAL HG22 H 1.216 -5.429 3.470 1.00 . A A . 44 VAL HG22 1 1
16 24260 1 1 44 VAL HG23 H 0.877 -3.734 3.127 1.00 . A A . 44 VAL HG23 1 1
16 24261 1 1 44 VAL N N 0.749 -5.230 6.726 1.00 . A A . 44 VAL N 1 1
16 24262 1 1 44 VAL O O 2.764 -3.902 8.060 1.00 . A A . 44 VAL O 1 1
16 24263 1 1 45 LYS C C 5.956 -3.321 7.443 1.00 . A A . 45 LYS C 1 1
16 24264 1 1 45 LYS CA C 5.413 -4.691 7.834 1.00 . A A . 45 LYS CA 1 1
16 24265 1 1 45 LYS CB C 6.537 -5.736 7.807 1.00 . A A . 45 LYS CB 1 1
16 24266 1 1 45 LYS CD C 5.289 -7.873 7.299 1.00 . A A . 45 LYS CD 1 1
16 24267 1 1 45 LYS CE C 4.850 -9.234 7.822 1.00 . A A . 45 LYS CE 1 1
16 24268 1 1 45 LYS CG C 6.128 -7.116 8.316 1.00 . A A . 45 LYS CG 1 1
16 24269 1 1 45 LYS H H 4.521 -5.651 6.177 1.00 . A A . 45 LYS H 1 1
16 24270 1 1 45 LYS HA H 5.010 -4.632 8.836 1.00 . A A . 45 LYS HA 1 1
16 24271 1 1 45 LYS HB2 H 6.884 -5.844 6.789 1.00 . A A . 45 LYS HB2 1 1
16 24272 1 1 45 LYS HB3 H 7.353 -5.381 8.418 1.00 . A A . 45 LYS HB3 1 1
16 24273 1 1 45 LYS HD2 H 4.410 -7.290 7.068 1.00 . A A . 45 LYS HD2 1 1
16 24274 1 1 45 LYS HD3 H 5.872 -8.014 6.402 1.00 . A A . 45 LYS HD3 1 1
16 24275 1 1 45 LYS HE2 H 4.224 -9.085 8.689 1.00 . A A . 45 LYS HE2 1 1
16 24276 1 1 45 LYS HE3 H 4.281 -9.734 7.050 1.00 . A A . 45 LYS HE3 1 1
16 24277 1 1 45 LYS HG2 H 7.019 -7.688 8.523 1.00 . A A . 45 LYS HG2 1 1
16 24278 1 1 45 LYS HG3 H 5.557 -6.999 9.226 1.00 . A A . 45 LYS HG3 1 1
16 24279 1 1 45 LYS HZ1 H 5.692 -11.071 8.352 1.00 . A A . 45 LYS HZ1 1 1
16 24280 1 1 45 LYS HZ2 H 6.435 -9.736 9.088 1.00 . A A . 45 LYS HZ2 1 1
16 24281 1 1 45 LYS HZ3 H 6.733 -10.073 7.454 1.00 . A A . 45 LYS HZ3 1 1
16 24282 1 1 45 LYS N N 4.329 -5.069 6.938 1.00 . A A . 45 LYS N 1 1
16 24283 1 1 45 LYS NZ N 6.006 -10.087 8.202 1.00 . A A . 45 LYS NZ 1 1
16 24284 1 1 45 LYS O O 6.123 -3.024 6.260 1.00 . A A . 45 LYS O 1 1
16 24285 1 1 46 ARG C C 8.108 -0.990 7.848 1.00 . A A . 46 ARG C 1 1
16 24286 1 1 46 ARG CA C 6.628 -1.111 8.210 1.00 . A A . 46 ARG CA 1 1
16 24287 1 1 46 ARG CB C 6.342 -0.269 9.456 1.00 . A A . 46 ARG CB 1 1
16 24288 1 1 46 ARG CD C 6.532 1.982 10.551 1.00 . A A . 46 ARG CD 1 1
16 24289 1 1 46 ARG CG C 6.513 1.225 9.235 1.00 . A A . 46 ARG CG 1 1
16 24290 1 1 46 ARG CZ C 8.379 2.556 12.091 1.00 . A A . 46 ARG CZ 1 1
16 24291 1 1 46 ARG H H 6.170 -2.825 9.361 1.00 . A A . 46 ARG H 1 1
16 24292 1 1 46 ARG HA H 6.037 -0.732 7.392 1.00 . A A . 46 ARG HA 1 1
16 24293 1 1 46 ARG HB2 H 5.325 -0.449 9.775 1.00 . A A . 46 ARG HB2 1 1
16 24294 1 1 46 ARG HB3 H 7.017 -0.573 10.242 1.00 . A A . 46 ARG HB3 1 1
16 24295 1 1 46 ARG HD2 H 6.511 3.041 10.342 1.00 . A A . 46 ARG HD2 1 1
16 24296 1 1 46 ARG HD3 H 5.657 1.708 11.121 1.00 . A A . 46 ARG HD3 1 1
16 24297 1 1 46 ARG HE H 8.075 0.753 11.283 1.00 . A A . 46 ARG HE 1 1
16 24298 1 1 46 ARG HG2 H 7.446 1.396 8.717 1.00 . A A . 46 ARG HG2 1 1
16 24299 1 1 46 ARG HG3 H 5.692 1.587 8.632 1.00 . A A . 46 ARG HG3 1 1
16 24300 1 1 46 ARG HH11 H 7.066 4.068 11.774 1.00 . A A . 46 ARG HH11 1 1
16 24301 1 1 46 ARG HH12 H 8.415 4.466 12.791 1.00 . A A . 46 ARG HH12 1 1
16 24302 1 1 46 ARG HH21 H 9.825 1.246 12.631 1.00 . A A . 46 ARG HH21 1 1
16 24303 1 1 46 ARG HH22 H 9.990 2.848 13.296 1.00 . A A . 46 ARG HH22 1 1
16 24304 1 1 46 ARG N N 6.233 -2.496 8.442 1.00 . A A . 46 ARG N 1 1
16 24305 1 1 46 ARG NE N 7.726 1.672 11.335 1.00 . A A . 46 ARG NE 1 1
16 24306 1 1 46 ARG NH1 N 7.913 3.792 12.229 1.00 . A A . 46 ARG NH1 1 1
16 24307 1 1 46 ARG NH2 N 9.484 2.190 12.723 1.00 . A A . 46 ARG NH2 1 1
16 24308 1 1 46 ARG O O 8.983 -1.312 8.654 1.00 . A A . 46 ARG O 1 1
16 24309 1 1 47 ARG C C 9.705 0.964 5.225 1.00 . A A . 47 ARG C 1 1
16 24310 1 1 47 ARG CA C 9.732 -0.191 6.215 1.00 . A A . 47 ARG CA 1 1
16 24311 1 1 47 ARG CB C 10.440 -1.393 5.575 1.00 . A A . 47 ARG CB 1 1
16 24312 1 1 47 ARG CD C 12.379 -2.987 5.692 1.00 . A A . 47 ARG CD 1 1
16 24313 1 1 47 ARG CG C 11.464 -2.062 6.483 1.00 . A A . 47 ARG CG 1 1
16 24314 1 1 47 ARG CZ C 14.689 -3.692 6.215 1.00 . A A . 47 ARG CZ 1 1
16 24315 1 1 47 ARG H H 7.639 -0.379 6.003 1.00 . A A . 47 ARG H 1 1
16 24316 1 1 47 ARG HA H 10.283 0.118 7.090 1.00 . A A . 47 ARG HA 1 1
16 24317 1 1 47 ARG HB2 H 9.699 -2.130 5.304 1.00 . A A . 47 ARG HB2 1 1
16 24318 1 1 47 ARG HB3 H 10.948 -1.062 4.681 1.00 . A A . 47 ARG HB3 1 1
16 24319 1 1 47 ARG HD2 H 11.779 -3.758 5.234 1.00 . A A . 47 ARG HD2 1 1
16 24320 1 1 47 ARG HD3 H 12.873 -2.413 4.923 1.00 . A A . 47 ARG HD3 1 1
16 24321 1 1 47 ARG HE H 13.087 -4.053 7.361 1.00 . A A . 47 ARG HE 1 1
16 24322 1 1 47 ARG HG2 H 12.063 -1.299 6.958 1.00 . A A . 47 ARG HG2 1 1
16 24323 1 1 47 ARG HG3 H 10.945 -2.638 7.233 1.00 . A A . 47 ARG HG3 1 1
16 24324 1 1 47 ARG HH11 H 14.537 -2.506 4.576 1.00 . A A . 47 ARG HH11 1 1
16 24325 1 1 47 ARG HH12 H 16.129 -3.105 4.914 1.00 . A A . 47 ARG HH12 1 1
16 24326 1 1 47 ARG HH21 H 15.180 -4.837 7.819 1.00 . A A . 47 ARG HH21 1 1
16 24327 1 1 47 ARG HH22 H 16.498 -4.440 6.749 1.00 . A A . 47 ARG HH22 1 1
16 24328 1 1 47 ARG N N 8.376 -0.518 6.638 1.00 . A A . 47 ARG N 1 1
16 24329 1 1 47 ARG NE N 13.394 -3.623 6.533 1.00 . A A . 47 ARG NE 1 1
16 24330 1 1 47 ARG NH1 N 15.155 -3.052 5.148 1.00 . A A . 47 ARG NH1 1 1
16 24331 1 1 47 ARG NH2 N 15.521 -4.374 6.989 1.00 . A A . 47 ARG NH2 1 1
16 24332 1 1 47 ARG O O 8.727 1.152 4.503 1.00 . A A . 47 ARG O 1 1
16 24333 1 1 48 ARG C C 11.932 2.432 3.199 1.00 . A A . 48 ARG C 1 1
16 24334 1 1 48 ARG CA C 10.903 2.827 4.246 1.00 . A A . 48 ARG CA 1 1
16 24335 1 1 48 ARG CB C 11.321 4.123 4.937 1.00 . A A . 48 ARG CB 1 1
16 24336 1 1 48 ARG CD C 10.829 5.842 6.702 1.00 . A A . 48 ARG CD 1 1
16 24337 1 1 48 ARG CG C 10.350 4.574 6.017 1.00 . A A . 48 ARG CG 1 1
16 24338 1 1 48 ARG CZ C 12.980 6.690 7.567 1.00 . A A . 48 ARG CZ 1 1
16 24339 1 1 48 ARG H H 11.474 1.611 5.879 1.00 . A A . 48 ARG H 1 1
16 24340 1 1 48 ARG HA H 9.947 2.970 3.762 1.00 . A A . 48 ARG HA 1 1
16 24341 1 1 48 ARG HB2 H 12.290 3.979 5.391 1.00 . A A . 48 ARG HB2 1 1
16 24342 1 1 48 ARG HB3 H 11.392 4.907 4.197 1.00 . A A . 48 ARG HB3 1 1
16 24343 1 1 48 ARG HD2 H 10.875 6.634 5.970 1.00 . A A . 48 ARG HD2 1 1
16 24344 1 1 48 ARG HD3 H 10.119 6.107 7.472 1.00 . A A . 48 ARG HD3 1 1
16 24345 1 1 48 ARG HE H 12.430 4.764 7.538 1.00 . A A . 48 ARG HE 1 1
16 24346 1 1 48 ARG HG2 H 9.387 4.763 5.569 1.00 . A A . 48 ARG HG2 1 1
16 24347 1 1 48 ARG HG3 H 10.260 3.790 6.755 1.00 . A A . 48 ARG HG3 1 1
16 24348 1 1 48 ARG HH11 H 11.737 8.115 6.855 1.00 . A A . 48 ARG HH11 1 1
16 24349 1 1 48 ARG HH12 H 13.249 8.704 7.462 1.00 . A A . 48 ARG HH12 1 1
16 24350 1 1 48 ARG HH21 H 14.442 5.513 8.341 1.00 . A A . 48 ARG HH21 1 1
16 24351 1 1 48 ARG HH22 H 14.792 7.223 8.313 1.00 . A A . 48 ARG HH22 1 1
16 24352 1 1 48 ARG N N 10.765 1.753 5.217 1.00 . A A . 48 ARG N 1 1
16 24353 1 1 48 ARG NE N 12.150 5.679 7.309 1.00 . A A . 48 ARG NE 1 1
16 24354 1 1 48 ARG NH1 N 12.625 7.934 7.271 1.00 . A A . 48 ARG NH1 1 1
16 24355 1 1 48 ARG NH2 N 14.165 6.456 8.116 1.00 . A A . 48 ARG NH2 1 1
16 24356 1 1 48 ARG O O 13.080 2.121 3.530 1.00 . A A . 48 ARG O 1 1
16 24357 1 1 49 VAL C C 12.379 2.975 -0.289 1.00 . A A . 49 VAL C 1 1
16 24358 1 1 49 VAL CA C 12.382 1.977 0.860 1.00 . A A . 49 VAL CA 1 1
16 24359 1 1 49 VAL CB C 11.964 0.590 0.325 1.00 . A A . 49 VAL CB 1 1
16 24360 1 1 49 VAL CG1 C 12.204 -0.489 1.372 1.00 . A A . 49 VAL CG1 1 1
16 24361 1 1 49 VAL CG2 C 10.505 0.595 -0.113 1.00 . A A . 49 VAL CG2 1 1
16 24362 1 1 49 VAL H H 10.610 2.728 1.733 1.00 . A A . 49 VAL H 1 1
16 24363 1 1 49 VAL HA H 13.386 1.898 1.251 1.00 . A A . 49 VAL HA 1 1
16 24364 1 1 49 VAL HB H 12.573 0.362 -0.536 1.00 . A A . 49 VAL HB 1 1
16 24365 1 1 49 VAL HG11 H 11.645 -0.254 2.267 1.00 . A A . 49 VAL HG11 1 1
16 24366 1 1 49 VAL HG12 H 13.257 -0.534 1.606 1.00 . A A . 49 VAL HG12 1 1
16 24367 1 1 49 VAL HG13 H 11.879 -1.445 0.986 1.00 . A A . 49 VAL HG13 1 1
16 24368 1 1 49 VAL HG21 H 10.365 1.339 -0.883 1.00 . A A . 49 VAL HG21 1 1
16 24369 1 1 49 VAL HG22 H 9.875 0.828 0.732 1.00 . A A . 49 VAL HG22 1 1
16 24370 1 1 49 VAL HG23 H 10.242 -0.378 -0.500 1.00 . A A . 49 VAL HG23 1 1
16 24371 1 1 49 VAL N N 11.517 2.418 1.943 1.00 . A A . 49 VAL N 1 1
16 24372 1 1 49 VAL O O 11.659 3.973 -0.256 1.00 . A A . 49 VAL O 1 1
16 24373 1 1 50 ASN C C 12.106 3.321 -3.393 1.00 . A A . 50 ASN C 1 1
16 24374 1 1 50 ASN CA C 13.295 3.546 -2.471 1.00 . A A . 50 ASN CA 1 1
16 24375 1 1 50 ASN CB C 14.596 3.266 -3.225 1.00 . A A . 50 ASN CB 1 1
16 24376 1 1 50 ASN CG C 15.822 3.374 -2.340 1.00 . A A . 50 ASN CG 1 1
16 24377 1 1 50 ASN H H 13.746 1.885 -1.247 1.00 . A A . 50 ASN H 1 1
16 24378 1 1 50 ASN HA H 13.291 4.574 -2.138 1.00 . A A . 50 ASN HA 1 1
16 24379 1 1 50 ASN HB2 H 14.559 2.266 -3.633 1.00 . A A . 50 ASN HB2 1 1
16 24380 1 1 50 ASN HB3 H 14.695 3.976 -4.033 1.00 . A A . 50 ASN HB3 1 1
16 24381 1 1 50 ASN HD21 H 15.983 5.308 -2.757 1.00 . A A . 50 ASN HD21 1 1
16 24382 1 1 50 ASN HD22 H 17.179 4.664 -1.685 1.00 . A A . 50 ASN HD22 1 1
16 24383 1 1 50 ASN N N 13.193 2.692 -1.298 1.00 . A A . 50 ASN N 1 1
16 24384 1 1 50 ASN ND2 N 16.385 4.568 -2.252 1.00 . A A . 50 ASN ND2 1 1
16 24385 1 1 50 ASN O O 11.821 2.186 -3.783 1.00 . A A . 50 ASN O 1 1
16 24386 1 1 50 ASN OD1 O 16.258 2.389 -1.739 1.00 . A A . 50 ASN OD1 1 1
16 24387 1 1 51 ILE C C 10.448 3.926 -5.997 1.00 . A A . 51 ILE C 1 1
16 24388 1 1 51 ILE CA C 10.209 4.334 -4.543 1.00 . A A . 51 ILE CA 1 1
16 24389 1 1 51 ILE CB C 9.438 5.677 -4.496 1.00 . A A . 51 ILE CB 1 1
16 24390 1 1 51 ILE CD1 C 10.626 7.058 -6.311 1.00 . A A . 51 ILE CD1 1 1
16 24391 1 1 51 ILE CG1 C 10.335 6.883 -4.834 1.00 . A A . 51 ILE CG1 1 1
16 24392 1 1 51 ILE CG2 C 8.802 5.865 -3.131 1.00 . A A . 51 ILE CG2 1 1
16 24393 1 1 51 ILE H H 11.783 5.287 -3.503 1.00 . A A . 51 ILE H 1 1
16 24394 1 1 51 ILE HA H 9.583 3.581 -4.083 1.00 . A A . 51 ILE HA 1 1
16 24395 1 1 51 ILE HB H 8.646 5.621 -5.220 1.00 . A A . 51 ILE HB 1 1
16 24396 1 1 51 ILE HD11 H 11.122 6.177 -6.688 1.00 . A A . 51 ILE HD11 1 1
16 24397 1 1 51 ILE HD12 H 11.263 7.917 -6.453 1.00 . A A . 51 ILE HD12 1 1
16 24398 1 1 51 ILE HD13 H 9.700 7.205 -6.845 1.00 . A A . 51 ILE HD13 1 1
16 24399 1 1 51 ILE HG12 H 9.851 7.785 -4.491 1.00 . A A . 51 ILE HG12 1 1
16 24400 1 1 51 ILE HG13 H 11.279 6.778 -4.320 1.00 . A A . 51 ILE HG13 1 1
16 24401 1 1 51 ILE HG21 H 9.570 5.882 -2.372 1.00 . A A . 51 ILE HG21 1 1
16 24402 1 1 51 ILE HG22 H 8.121 5.050 -2.935 1.00 . A A . 51 ILE HG22 1 1
16 24403 1 1 51 ILE HG23 H 8.261 6.797 -3.113 1.00 . A A . 51 ILE HG23 1 1
16 24404 1 1 51 ILE N N 11.440 4.404 -3.765 1.00 . A A . 51 ILE N 1 1
16 24405 1 1 51 ILE O O 9.502 3.757 -6.762 1.00 . A A . 51 ILE O 1 1
16 24406 1 1 52 LEU C C 11.522 2.039 -8.148 1.00 . A A . 52 LEU C 1 1
16 24407 1 1 52 LEU CA C 12.066 3.412 -7.743 1.00 . A A . 52 LEU CA 1 1
16 24408 1 1 52 LEU CB C 13.585 3.452 -7.923 1.00 . A A . 52 LEU CB 1 1
16 24409 1 1 52 LEU CD1 C 15.725 4.759 -7.912 1.00 . A A . 52 LEU CD1 1 1
16 24410 1 1 52 LEU CD2 C 13.614 5.845 -8.682 1.00 . A A . 52 LEU CD2 1 1
16 24411 1 1 52 LEU CG C 14.219 4.831 -7.721 1.00 . A A . 52 LEU CG 1 1
16 24412 1 1 52 LEU H H 12.420 3.873 -5.704 1.00 . A A . 52 LEU H 1 1
16 24413 1 1 52 LEU HA H 11.622 4.155 -8.388 1.00 . A A . 52 LEU HA 1 1
16 24414 1 1 52 LEU HB2 H 14.027 2.768 -7.214 1.00 . A A . 52 LEU HB2 1 1
16 24415 1 1 52 LEU HB3 H 13.819 3.116 -8.920 1.00 . A A . 52 LEU HB3 1 1
16 24416 1 1 52 LEU HD11 H 16.144 4.051 -7.210 1.00 . A A . 52 LEU HD11 1 1
16 24417 1 1 52 LEU HD12 H 16.157 5.734 -7.740 1.00 . A A . 52 LEU HD12 1 1
16 24418 1 1 52 LEU HD13 H 15.946 4.440 -8.921 1.00 . A A . 52 LEU HD13 1 1
16 24419 1 1 52 LEU HD21 H 14.090 6.804 -8.536 1.00 . A A . 52 LEU HD21 1 1
16 24420 1 1 52 LEU HD22 H 12.557 5.935 -8.489 1.00 . A A . 52 LEU HD22 1 1
16 24421 1 1 52 LEU HD23 H 13.771 5.515 -9.697 1.00 . A A . 52 LEU HD23 1 1
16 24422 1 1 52 LEU HG H 14.026 5.165 -6.712 1.00 . A A . 52 LEU HG 1 1
16 24423 1 1 52 LEU N N 11.710 3.754 -6.369 1.00 . A A . 52 LEU N 1 1
16 24424 1 1 52 LEU O O 11.378 1.746 -9.332 1.00 . A A . 52 LEU O 1 1
16 24425 1 1 53 HIS C C 9.270 -0.265 -6.886 1.00 . A A . 53 HIS C 1 1
16 24426 1 1 53 HIS CA C 10.674 -0.124 -7.451 1.00 . A A . 53 HIS CA 1 1
16 24427 1 1 53 HIS CB C 11.586 -1.218 -6.898 1.00 . A A . 53 HIS CB 1 1
16 24428 1 1 53 HIS CD2 C 13.114 -1.948 -8.857 1.00 . A A . 53 HIS CD2 1 1
16 24429 1 1 53 HIS CE1 C 15.003 -1.132 -8.109 1.00 . A A . 53 HIS CE1 1 1
16 24430 1 1 53 HIS CG C 12.862 -1.360 -7.665 1.00 . A A . 53 HIS CG 1 1
16 24431 1 1 53 HIS H H 11.360 1.474 -6.237 1.00 . A A . 53 HIS H 1 1
16 24432 1 1 53 HIS HA H 10.621 -0.230 -8.525 1.00 . A A . 53 HIS HA 1 1
16 24433 1 1 53 HIS HB2 H 11.838 -0.986 -5.872 1.00 . A A . 53 HIS HB2 1 1
16 24434 1 1 53 HIS HB3 H 11.067 -2.163 -6.931 1.00 . A A . 53 HIS HB3 1 1
16 24435 1 1 53 HIS HD1 H 14.205 -0.372 -6.375 1.00 . A A . 53 HIS HD1 1 1
16 24436 1 1 53 HIS HD2 H 12.396 -2.458 -9.484 1.00 . A A . 53 HIS HD2 1 1
16 24437 1 1 53 HIS HE1 H 16.046 -0.870 -8.022 1.00 . A A . 53 HIS HE1 1 1
16 24438 1 1 53 HIS HE2 H 14.876 -1.922 -9.996 1.00 . A A . 53 HIS HE2 1 1
16 24439 1 1 53 HIS N N 11.220 1.199 -7.168 1.00 . A A . 53 HIS N 1 1
16 24440 1 1 53 HIS ND1 N 14.064 -0.863 -7.221 1.00 . A A . 53 HIS ND1 1 1
16 24441 1 1 53 HIS NE2 N 14.453 -1.790 -9.112 1.00 . A A . 53 HIS NE2 1 1
16 24442 1 1 53 HIS O O 8.793 -1.374 -6.640 1.00 . A A . 53 HIS O 1 1
16 24443 1 1 54 LEU C C 6.403 1.588 -7.344 1.00 . A A . 54 LEU C 1 1
16 24444 1 1 54 LEU CA C 7.220 0.886 -6.273 1.00 . A A . 54 LEU CA 1 1
16 24445 1 1 54 LEU CB C 7.029 1.598 -4.924 1.00 . A A . 54 LEU CB 1 1
16 24446 1 1 54 LEU CD1 C 6.825 -0.572 -3.667 1.00 . A A . 54 LEU CD1 1 1
16 24447 1 1 54 LEU CD2 C 8.967 0.720 -3.568 1.00 . A A . 54 LEU CD2 1 1
16 24448 1 1 54 LEU CG C 7.453 0.813 -3.674 1.00 . A A . 54 LEU CG 1 1
16 24449 1 1 54 LEU H H 9.083 1.723 -6.816 1.00 . A A . 54 LEU H 1 1
16 24450 1 1 54 LEU HA H 6.885 -0.138 -6.188 1.00 . A A . 54 LEU HA 1 1
16 24451 1 1 54 LEU HB2 H 7.592 2.520 -4.947 1.00 . A A . 54 LEU HB2 1 1
16 24452 1 1 54 LEU HB3 H 5.983 1.844 -4.823 1.00 . A A . 54 LEU HB3 1 1
16 24453 1 1 54 LEU HD11 H 7.135 -1.114 -4.549 1.00 . A A . 54 LEU HD11 1 1
16 24454 1 1 54 LEU HD12 H 5.748 -0.480 -3.661 1.00 . A A . 54 LEU HD12 1 1
16 24455 1 1 54 LEU HD13 H 7.145 -1.109 -2.786 1.00 . A A . 54 LEU HD13 1 1
16 24456 1 1 54 LEU HD21 H 9.385 1.715 -3.500 1.00 . A A . 54 LEU HD21 1 1
16 24457 1 1 54 LEU HD22 H 9.359 0.223 -4.443 1.00 . A A . 54 LEU HD22 1 1
16 24458 1 1 54 LEU HD23 H 9.232 0.157 -2.685 1.00 . A A . 54 LEU HD23 1 1
16 24459 1 1 54 LEU HG H 7.094 1.340 -2.799 1.00 . A A . 54 LEU HG 1 1
16 24460 1 1 54 LEU N N 8.617 0.868 -6.677 1.00 . A A . 54 LEU N 1 1
16 24461 1 1 54 LEU O O 6.726 2.708 -7.743 1.00 . A A . 54 LEU O 1 1
16 24462 1 1 55 GLU C C 3.081 1.624 -8.349 1.00 . A A . 55 GLU C 1 1
16 24463 1 1 55 GLU CA C 4.516 1.510 -8.851 1.00 . A A . 55 GLU CA 1 1
16 24464 1 1 55 GLU CB C 4.597 0.680 -10.133 1.00 . A A . 55 GLU CB 1 1
16 24465 1 1 55 GLU CD C 6.051 0.003 -12.102 1.00 . A A . 55 GLU CD 1 1
16 24466 1 1 55 GLU CG C 5.986 0.696 -10.756 1.00 . A A . 55 GLU CG 1 1
16 24467 1 1 55 GLU H H 5.160 0.033 -7.490 1.00 . A A . 55 GLU H 1 1
16 24468 1 1 55 GLU HA H 4.890 2.500 -9.054 1.00 . A A . 55 GLU HA 1 1
16 24469 1 1 55 GLU HB2 H 4.338 -0.344 -9.903 1.00 . A A . 55 GLU HB2 1 1
16 24470 1 1 55 GLU HB3 H 3.894 1.070 -10.849 1.00 . A A . 55 GLU HB3 1 1
16 24471 1 1 55 GLU HG2 H 6.296 1.723 -10.885 1.00 . A A . 55 GLU HG2 1 1
16 24472 1 1 55 GLU HG3 H 6.670 0.201 -10.083 1.00 . A A . 55 GLU HG3 1 1
16 24473 1 1 55 GLU N N 5.363 0.930 -7.826 1.00 . A A . 55 GLU N 1 1
16 24474 1 1 55 GLU O O 2.555 0.692 -7.737 1.00 . A A . 55 GLU O 1 1
16 24475 1 1 55 GLU OE1 O 5.728 0.650 -13.121 1.00 . A A . 55 GLU OE1 1 1
16 24476 1 1 55 GLU OE2 O 6.454 -1.176 -12.155 1.00 . A A . 55 GLU OE2 1 1
16 24477 1 1 56 PRO C C 0.008 2.297 -8.820 1.00 . A A . 56 PRO C 1 1
16 24478 1 1 56 PRO CA C 1.094 3.059 -8.069 1.00 . A A . 56 PRO CA 1 1
16 24479 1 1 56 PRO CB C 0.922 4.571 -8.286 1.00 . A A . 56 PRO CB 1 1
16 24480 1 1 56 PRO CD C 2.962 3.918 -9.350 1.00 . A A . 56 PRO CD 1 1
16 24481 1 1 56 PRO CG C 2.252 5.083 -8.734 1.00 . A A . 56 PRO CG 1 1
16 24482 1 1 56 PRO HA H 1.019 2.836 -7.016 1.00 . A A . 56 PRO HA 1 1
16 24483 1 1 56 PRO HB2 H 0.167 4.740 -9.040 1.00 . A A . 56 PRO HB2 1 1
16 24484 1 1 56 PRO HB3 H 0.616 5.033 -7.359 1.00 . A A . 56 PRO HB3 1 1
16 24485 1 1 56 PRO HD2 H 2.707 3.826 -10.395 1.00 . A A . 56 PRO HD2 1 1
16 24486 1 1 56 PRO HD3 H 4.028 4.018 -9.224 1.00 . A A . 56 PRO HD3 1 1
16 24487 1 1 56 PRO HG2 H 2.117 5.867 -9.466 1.00 . A A . 56 PRO HG2 1 1
16 24488 1 1 56 PRO HG3 H 2.808 5.455 -7.886 1.00 . A A . 56 PRO HG3 1 1
16 24489 1 1 56 PRO N N 2.439 2.783 -8.577 1.00 . A A . 56 PRO N 1 1
16 24490 1 1 56 PRO O O 0.181 1.914 -9.978 1.00 . A A . 56 PRO O 1 1
16 24491 1 1 57 THR C C -3.236 2.430 -9.319 1.00 . A A . 57 THR C 1 1
16 24492 1 1 57 THR CA C -2.255 1.414 -8.735 1.00 . A A . 57 THR CA 1 1
16 24493 1 1 57 THR CB C -2.972 0.541 -7.688 1.00 . A A . 57 THR CB 1 1
16 24494 1 1 57 THR CG2 C -2.132 -0.676 -7.328 1.00 . A A . 57 THR CG2 1 1
16 24495 1 1 57 THR H H -1.165 2.381 -7.210 1.00 . A A . 57 THR H 1 1
16 24496 1 1 57 THR HA H -1.897 0.772 -9.527 1.00 . A A . 57 THR HA 1 1
16 24497 1 1 57 THR HB H -3.908 0.199 -8.107 1.00 . A A . 57 THR HB 1 1
16 24498 1 1 57 THR HG1 H -2.414 1.492 -6.047 1.00 . A A . 57 THR HG1 1 1
16 24499 1 1 57 THR HG21 H -2.650 -1.263 -6.587 1.00 . A A . 57 THR HG21 1 1
16 24500 1 1 57 THR HG22 H -1.179 -0.353 -6.930 1.00 . A A . 57 THR HG22 1 1
16 24501 1 1 57 THR HG23 H -1.967 -1.276 -8.211 1.00 . A A . 57 THR HG23 1 1
16 24502 1 1 57 THR N N -1.110 2.083 -8.143 1.00 . A A . 57 THR N 1 1
16 24503 1 1 57 THR O O -2.932 3.627 -9.390 1.00 . A A . 57 THR O 1 1
16 24504 1 1 57 THR OG1 O -3.242 1.310 -6.509 1.00 . A A . 57 THR OG1 1 1
16 24505 1 1 58 ASP C C -5.870 3.944 -9.474 1.00 . A A . 58 ASP C 1 1
16 24506 1 1 58 ASP CA C -5.408 2.806 -10.375 1.00 . A A . 58 ASP CA 1 1
16 24507 1 1 58 ASP CB C -6.640 1.993 -10.786 1.00 . A A . 58 ASP CB 1 1
16 24508 1 1 58 ASP CG C -6.367 1.001 -11.892 1.00 . A A . 58 ASP CG 1 1
16 24509 1 1 58 ASP H H -4.619 1.004 -9.575 1.00 . A A . 58 ASP H 1 1
16 24510 1 1 58 ASP HA H -4.956 3.224 -11.260 1.00 . A A . 58 ASP HA 1 1
16 24511 1 1 58 ASP HB2 H -7.001 1.449 -9.928 1.00 . A A . 58 ASP HB2 1 1
16 24512 1 1 58 ASP HB3 H -7.411 2.673 -11.121 1.00 . A A . 58 ASP HB3 1 1
16 24513 1 1 58 ASP N N -4.412 1.956 -9.722 1.00 . A A . 58 ASP N 1 1
16 24514 1 1 58 ASP O O -5.775 5.117 -9.833 1.00 . A A . 58 ASP O 1 1
16 24515 1 1 58 ASP OD1 O -6.214 1.430 -13.056 1.00 . A A . 58 ASP OD1 1 1
16 24516 1 1 58 ASP OD2 O -6.331 -0.217 -11.606 1.00 . A A . 58 ASP OD2 1 1
16 24517 1 1 59 LYS C C -6.343 4.876 -6.186 1.00 . A A . 59 LYS C 1 1
16 24518 1 1 59 LYS CA C -7.088 4.539 -7.467 1.00 . A A . 59 LYS CA 1 1
16 24519 1 1 59 LYS CB C -8.477 3.987 -7.145 1.00 . A A . 59 LYS CB 1 1
16 24520 1 1 59 LYS CD C -10.665 3.130 -8.057 1.00 . A A . 59 LYS CD 1 1
16 24521 1 1 59 LYS CE C -11.455 2.860 -9.324 1.00 . A A . 59 LYS CE 1 1
16 24522 1 1 59 LYS CG C -9.304 3.711 -8.390 1.00 . A A . 59 LYS CG 1 1
16 24523 1 1 59 LYS H H -6.212 2.680 -7.971 1.00 . A A . 59 LYS H 1 1
16 24524 1 1 59 LYS HA H -7.207 5.446 -8.042 1.00 . A A . 59 LYS HA 1 1
16 24525 1 1 59 LYS HB2 H -8.367 3.062 -6.595 1.00 . A A . 59 LYS HB2 1 1
16 24526 1 1 59 LYS HB3 H -9.006 4.702 -6.535 1.00 . A A . 59 LYS HB3 1 1
16 24527 1 1 59 LYS HD2 H -10.530 2.201 -7.522 1.00 . A A . 59 LYS HD2 1 1
16 24528 1 1 59 LYS HD3 H -11.208 3.832 -7.443 1.00 . A A . 59 LYS HD3 1 1
16 24529 1 1 59 LYS HE2 H -11.596 3.795 -9.849 1.00 . A A . 59 LYS HE2 1 1
16 24530 1 1 59 LYS HE3 H -10.891 2.183 -9.949 1.00 . A A . 59 LYS HE3 1 1
16 24531 1 1 59 LYS HG2 H -9.444 4.635 -8.927 1.00 . A A . 59 LYS HG2 1 1
16 24532 1 1 59 LYS HG3 H -8.768 3.011 -9.014 1.00 . A A . 59 LYS HG3 1 1
16 24533 1 1 59 LYS HZ1 H -13.304 2.122 -9.940 1.00 . A A . 59 LYS HZ1 1 1
16 24534 1 1 59 LYS HZ2 H -13.344 2.898 -8.433 1.00 . A A . 59 LYS HZ2 1 1
16 24535 1 1 59 LYS HZ3 H -12.682 1.344 -8.568 1.00 . A A . 59 LYS HZ3 1 1
16 24536 1 1 59 LYS N N -6.360 3.590 -8.298 1.00 . A A . 59 LYS N 1 1
16 24537 1 1 59 LYS NZ N -12.787 2.265 -9.045 1.00 . A A . 59 LYS NZ 1 1
16 24538 1 1 59 LYS O O -5.384 4.202 -5.806 1.00 . A A . 59 LYS O 1 1
16 24539 1 1 60 LYS C C -7.303 6.889 -3.352 1.00 . A A . 60 LYS C 1 1
16 24540 1 1 60 LYS CA C -6.213 6.419 -4.302 1.00 . A A . 60 LYS CA 1 1
16 24541 1 1 60 LYS CB C -5.283 7.598 -4.591 1.00 . A A . 60 LYS CB 1 1
16 24542 1 1 60 LYS CD C -5.243 10.006 -5.372 1.00 . A A . 60 LYS CD 1 1
16 24543 1 1 60 LYS CE C -5.548 10.668 -4.036 1.00 . A A . 60 LYS CE 1 1
16 24544 1 1 60 LYS CG C -5.919 8.648 -5.489 1.00 . A A . 60 LYS CG 1 1
16 24545 1 1 60 LYS H H -7.564 6.423 -5.904 1.00 . A A . 60 LYS H 1 1
16 24546 1 1 60 LYS HA H -5.653 5.617 -3.849 1.00 . A A . 60 LYS HA 1 1
16 24547 1 1 60 LYS HB2 H -5.023 8.066 -3.659 1.00 . A A . 60 LYS HB2 1 1
16 24548 1 1 60 LYS HB3 H -4.387 7.235 -5.072 1.00 . A A . 60 LYS HB3 1 1
16 24549 1 1 60 LYS HD2 H -4.175 9.873 -5.460 1.00 . A A . 60 LYS HD2 1 1
16 24550 1 1 60 LYS HD3 H -5.597 10.644 -6.169 1.00 . A A . 60 LYS HD3 1 1
16 24551 1 1 60 LYS HE2 H -6.598 10.538 -3.817 1.00 . A A . 60 LYS HE2 1 1
16 24552 1 1 60 LYS HE3 H -4.957 10.190 -3.270 1.00 . A A . 60 LYS HE3 1 1
16 24553 1 1 60 LYS HG2 H -5.852 8.314 -6.511 1.00 . A A . 60 LYS HG2 1 1
16 24554 1 1 60 LYS HG3 H -6.960 8.753 -5.216 1.00 . A A . 60 LYS HG3 1 1
16 24555 1 1 60 LYS HZ1 H -5.796 12.596 -4.794 1.00 . A A . 60 LYS HZ1 1 1
16 24556 1 1 60 LYS HZ2 H -4.217 12.264 -4.264 1.00 . A A . 60 LYS HZ2 1 1
16 24557 1 1 60 LYS HZ3 H -5.452 12.555 -3.132 1.00 . A A . 60 LYS HZ3 1 1
16 24558 1 1 60 LYS N N -6.798 5.938 -5.537 1.00 . A A . 60 LYS N 1 1
16 24559 1 1 60 LYS NZ N -5.232 12.120 -4.056 1.00 . A A . 60 LYS NZ 1 1
16 24560 1 1 60 LYS O O -8.398 7.251 -3.784 1.00 . A A . 60 LYS O 1 1
16 24561 1 1 61 ILE C C -7.193 8.822 -0.622 1.00 . A A . 61 ILE C 1 1
16 24562 1 1 61 ILE CA C -7.851 7.528 -1.078 1.00 . A A . 61 ILE CA 1 1
16 24563 1 1 61 ILE CB C -8.137 6.614 0.140 1.00 . A A . 61 ILE CB 1 1
16 24564 1 1 61 ILE CD1 C -7.046 5.220 1.974 1.00 . A A . 61 ILE CD1 1 1
16 24565 1 1 61 ILE CG1 C -6.837 6.070 0.741 1.00 . A A . 61 ILE CG1 1 1
16 24566 1 1 61 ILE CG2 C -9.060 5.472 -0.267 1.00 . A A . 61 ILE CG2 1 1
16 24567 1 1 61 ILE H H -6.152 6.478 -1.777 1.00 . A A . 61 ILE H 1 1
16 24568 1 1 61 ILE HA H -8.793 7.766 -1.557 1.00 . A A . 61 ILE HA 1 1
16 24569 1 1 61 ILE HB H -8.649 7.202 0.886 1.00 . A A . 61 ILE HB 1 1
16 24570 1 1 61 ILE HD11 H -7.624 4.345 1.714 1.00 . A A . 61 ILE HD11 1 1
16 24571 1 1 61 ILE HD12 H -7.576 5.794 2.720 1.00 . A A . 61 ILE HD12 1 1
16 24572 1 1 61 ILE HD13 H -6.088 4.916 2.367 1.00 . A A . 61 ILE HD13 1 1
16 24573 1 1 61 ILE HG12 H -6.334 5.464 0.003 1.00 . A A . 61 ILE HG12 1 1
16 24574 1 1 61 ILE HG13 H -6.202 6.900 1.013 1.00 . A A . 61 ILE HG13 1 1
16 24575 1 1 61 ILE HG21 H -8.573 4.866 -1.018 1.00 . A A . 61 ILE HG21 1 1
16 24576 1 1 61 ILE HG22 H -9.976 5.878 -0.671 1.00 . A A . 61 ILE HG22 1 1
16 24577 1 1 61 ILE HG23 H -9.285 4.864 0.596 1.00 . A A . 61 ILE HG23 1 1
16 24578 1 1 61 ILE N N -6.993 6.896 -2.067 1.00 . A A . 61 ILE N 1 1
16 24579 1 1 61 ILE O O -6.052 8.816 -0.172 1.00 . A A . 61 ILE O 1 1
16 24580 1 1 62 ASP C C -7.238 11.523 0.976 1.00 . A A . 62 ASP C 1 1
16 24581 1 1 62 ASP CA C -7.284 11.233 -0.517 1.00 . A A . 62 ASP CA 1 1
16 24582 1 1 62 ASP CB C -8.038 12.343 -1.250 1.00 . A A . 62 ASP CB 1 1
16 24583 1 1 62 ASP CG C -7.228 13.618 -1.313 1.00 . A A . 62 ASP CG 1 1
16 24584 1 1 62 ASP H H -8.823 9.886 -1.063 1.00 . A A . 62 ASP H 1 1
16 24585 1 1 62 ASP HA H -6.273 11.199 -0.890 1.00 . A A . 62 ASP HA 1 1
16 24586 1 1 62 ASP HB2 H -8.256 12.022 -2.258 1.00 . A A . 62 ASP HB2 1 1
16 24587 1 1 62 ASP HB3 H -8.962 12.547 -0.730 1.00 . A A . 62 ASP HB3 1 1
16 24588 1 1 62 ASP N N -7.889 9.933 -0.777 1.00 . A A . 62 ASP N 1 1
16 24589 1 1 62 ASP O O -8.245 11.892 1.585 1.00 . A A . 62 ASP O 1 1
16 24590 1 1 62 ASP OD1 O -6.221 13.640 -2.051 1.00 . A A . 62 ASP OD1 1 1
16 24591 1 1 62 ASP OD2 O -7.590 14.602 -0.631 1.00 . A A . 62 ASP OD2 1 1
16 24592 1 1 63 ILE C C -4.798 12.611 3.211 1.00 . A A . 63 ILE C 1 1
16 24593 1 1 63 ILE CA C -5.863 11.550 2.978 1.00 . A A . 63 ILE CA 1 1
16 24594 1 1 63 ILE CB C -5.438 10.249 3.694 1.00 . A A . 63 ILE CB 1 1
16 24595 1 1 63 ILE CD1 C -3.648 8.424 3.734 1.00 . A A . 63 ILE CD1 1 1
16 24596 1 1 63 ILE CG1 C -4.176 9.664 3.041 1.00 . A A . 63 ILE CG1 1 1
16 24597 1 1 63 ILE CG2 C -6.579 9.238 3.684 1.00 . A A . 63 ILE CG2 1 1
16 24598 1 1 63 ILE H H -5.310 11.036 1.011 1.00 . A A . 63 ILE H 1 1
16 24599 1 1 63 ILE HA H -6.797 11.886 3.404 1.00 . A A . 63 ILE HA 1 1
16 24600 1 1 63 ILE HB H -5.219 10.492 4.723 1.00 . A A . 63 ILE HB 1 1
16 24601 1 1 63 ILE HD11 H -4.415 7.665 3.744 1.00 . A A . 63 ILE HD11 1 1
16 24602 1 1 63 ILE HD12 H -3.372 8.672 4.748 1.00 . A A . 63 ILE HD12 1 1
16 24603 1 1 63 ILE HD13 H -2.782 8.053 3.205 1.00 . A A . 63 ILE HD13 1 1
16 24604 1 1 63 ILE HG12 H -4.395 9.399 2.017 1.00 . A A . 63 ILE HG12 1 1
16 24605 1 1 63 ILE HG13 H -3.393 10.410 3.053 1.00 . A A . 63 ILE HG13 1 1
16 24606 1 1 63 ILE HG21 H -6.850 9.009 2.666 1.00 . A A . 63 ILE HG21 1 1
16 24607 1 1 63 ILE HG22 H -7.433 9.653 4.201 1.00 . A A . 63 ILE HG22 1 1
16 24608 1 1 63 ILE HG23 H -6.263 8.333 4.185 1.00 . A A . 63 ILE HG23 1 1
16 24609 1 1 63 ILE N N -6.066 11.332 1.556 1.00 . A A . 63 ILE N 1 1
16 24610 1 1 63 ILE O O -4.258 13.182 2.262 1.00 . A A . 63 ILE O 1 1
16 24611 1 1 64 GLN C C -2.107 13.145 4.840 1.00 . A A . 64 GLN C 1 1
16 24612 1 1 64 GLN CA C -3.467 13.826 4.837 1.00 . A A . 64 GLN CA 1 1
16 24613 1 1 64 GLN CB C -3.760 14.440 6.211 1.00 . A A . 64 GLN CB 1 1
16 24614 1 1 64 GLN CD C -5.241 16.358 5.436 1.00 . A A . 64 GLN CD 1 1
16 24615 1 1 64 GLN CG C -5.120 15.118 6.307 1.00 . A A . 64 GLN CG 1 1
16 24616 1 1 64 GLN H H -4.980 12.393 5.186 1.00 . A A . 64 GLN H 1 1
16 24617 1 1 64 GLN HA H -3.465 14.609 4.093 1.00 . A A . 64 GLN HA 1 1
16 24618 1 1 64 GLN HB2 H -3.718 13.660 6.957 1.00 . A A . 64 GLN HB2 1 1
16 24619 1 1 64 GLN HB3 H -3.001 15.176 6.431 1.00 . A A . 64 GLN HB3 1 1
16 24620 1 1 64 GLN HE21 H -6.541 17.139 6.722 1.00 . A A . 64 GLN HE21 1 1
16 24621 1 1 64 GLN HE22 H -6.164 18.110 5.335 1.00 . A A . 64 GLN HE22 1 1
16 24622 1 1 64 GLN HG2 H -5.881 14.412 6.003 1.00 . A A . 64 GLN HG2 1 1
16 24623 1 1 64 GLN HG3 H -5.291 15.405 7.334 1.00 . A A . 64 GLN HG3 1 1
16 24624 1 1 64 GLN N N -4.500 12.867 4.475 1.00 . A A . 64 GLN N 1 1
16 24625 1 1 64 GLN NE2 N -6.062 17.297 5.872 1.00 . A A . 64 GLN NE2 1 1
16 24626 1 1 64 GLN O O -2.010 11.946 5.110 1.00 . A A . 64 GLN O 1 1
16 24627 1 1 64 GLN OE1 O -4.613 16.470 4.382 1.00 . A A . 64 GLN OE1 1 1
16 24628 1 1 65 LYS C C 0.724 12.981 5.915 1.00 . A A . 65 LYS C 1 1
16 24629 1 1 65 LYS CA C 0.289 13.365 4.505 1.00 . A A . 65 LYS CA 1 1
16 24630 1 1 65 LYS CB C 1.265 14.388 3.908 1.00 . A A . 65 LYS CB 1 1
16 24631 1 1 65 LYS CD C 3.572 14.856 3.009 1.00 . A A . 65 LYS CD 1 1
16 24632 1 1 65 LYS CE C 4.184 15.654 4.151 1.00 . A A . 65 LYS CE 1 1
16 24633 1 1 65 LYS CG C 2.609 13.793 3.516 1.00 . A A . 65 LYS CG 1 1
16 24634 1 1 65 LYS H H -1.211 14.845 4.300 1.00 . A A . 65 LYS H 1 1
16 24635 1 1 65 LYS HA H 0.285 12.480 3.888 1.00 . A A . 65 LYS HA 1 1
16 24636 1 1 65 LYS HB2 H 0.820 14.823 3.026 1.00 . A A . 65 LYS HB2 1 1
16 24637 1 1 65 LYS HB3 H 1.441 15.169 4.634 1.00 . A A . 65 LYS HB3 1 1
16 24638 1 1 65 LYS HD2 H 4.362 14.378 2.453 1.00 . A A . 65 LYS HD2 1 1
16 24639 1 1 65 LYS HD3 H 3.032 15.532 2.361 1.00 . A A . 65 LYS HD3 1 1
16 24640 1 1 65 LYS HE2 H 4.740 16.482 3.737 1.00 . A A . 65 LYS HE2 1 1
16 24641 1 1 65 LYS HE3 H 3.388 16.032 4.776 1.00 . A A . 65 LYS HE3 1 1
16 24642 1 1 65 LYS HG2 H 3.045 13.312 4.380 1.00 . A A . 65 LYS HG2 1 1
16 24643 1 1 65 LYS HG3 H 2.452 13.064 2.736 1.00 . A A . 65 LYS HG3 1 1
16 24644 1 1 65 LYS HZ1 H 5.894 14.475 4.406 1.00 . A A . 65 LYS HZ1 1 1
16 24645 1 1 65 LYS HZ2 H 4.588 13.999 5.375 1.00 . A A . 65 LYS HZ2 1 1
16 24646 1 1 65 LYS HZ3 H 5.480 15.389 5.775 1.00 . A A . 65 LYS HZ3 1 1
16 24647 1 1 65 LYS N N -1.065 13.902 4.526 1.00 . A A . 65 LYS N 1 1
16 24648 1 1 65 LYS NZ N 5.099 14.822 4.982 1.00 . A A . 65 LYS NZ 1 1
16 24649 1 1 65 LYS O O 0.931 13.846 6.767 1.00 . A A . 65 LYS O 1 1
16 24650 1 1 66 GLY C C -0.001 10.857 8.311 1.00 . A A . 66 GLY C 1 1
16 24651 1 1 66 GLY CA C 1.212 11.213 7.477 1.00 . A A . 66 GLY CA 1 1
16 24652 1 1 66 GLY HA2 H 1.838 10.339 7.375 1.00 . A A . 66 GLY HA2 1 1
16 24653 1 1 66 GLY HA3 H 1.769 11.987 7.983 1.00 . A A . 66 GLY HA3 1 1
16 24654 1 1 66 GLY N N 0.844 11.685 6.159 1.00 . A A . 66 GLY N 1 1
16 24655 1 1 66 GLY O O -0.087 11.217 9.486 1.00 . A A . 66 GLY O 1 1
16 24656 1 1 67 ALA C C -1.966 8.491 9.211 1.00 . A A . 67 ALA C 1 1
16 24657 1 1 67 ALA CA C -2.174 9.753 8.376 1.00 . A A . 67 ALA CA 1 1
16 24658 1 1 67 ALA CB C -3.287 9.543 7.357 1.00 . A A . 67 ALA CB 1 1
16 24659 1 1 67 ALA H H -0.807 9.887 6.768 1.00 . A A . 67 ALA H 1 1
16 24660 1 1 67 ALA HA H -2.468 10.559 9.032 1.00 . A A . 67 ALA HA 1 1
16 24661 1 1 67 ALA HB1 H -3.451 10.460 6.810 1.00 . A A . 67 ALA HB1 1 1
16 24662 1 1 67 ALA HB2 H -4.196 9.262 7.869 1.00 . A A . 67 ALA HB2 1 1
16 24663 1 1 67 ALA HB3 H -3.005 8.761 6.670 1.00 . A A . 67 ALA HB3 1 1
16 24664 1 1 67 ALA N N -0.944 10.149 7.699 1.00 . A A . 67 ALA N 1 1
16 24665 1 1 67 ALA O O -0.892 7.885 9.192 1.00 . A A . 67 ALA O 1 1
16 24666 1 1 68 SER C C -3.727 5.767 10.202 1.00 . A A . 68 SER C 1 1
16 24667 1 1 68 SER CA C -2.914 6.920 10.792 1.00 . A A . 68 SER CA 1 1
16 24668 1 1 68 SER CB C -3.409 7.250 12.199 1.00 . A A . 68 SER CB 1 1
16 24669 1 1 68 SER H H -3.819 8.637 9.945 1.00 . A A . 68 SER H 1 1
16 24670 1 1 68 SER HA H -1.877 6.623 10.848 1.00 . A A . 68 SER HA 1 1
16 24671 1 1 68 SER HB2 H -4.440 7.571 12.150 1.00 . A A . 68 SER HB2 1 1
16 24672 1 1 68 SER HB3 H -3.333 6.369 12.820 1.00 . A A . 68 SER HB3 1 1
16 24673 1 1 68 SER HG H -2.180 8.782 12.080 1.00 . A A . 68 SER HG 1 1
16 24674 1 1 68 SER N N -2.990 8.103 9.954 1.00 . A A . 68 SER N 1 1
16 24675 1 1 68 SER O O -4.529 5.962 9.283 1.00 . A A . 68 SER O 1 1
16 24676 1 1 68 SER OG O -2.633 8.287 12.779 1.00 . A A . 68 SER OG 1 1
16 24677 1 1 69 ASP C C -5.707 3.503 10.273 1.00 . A A . 69 ASP C 1 1
16 24678 1 1 69 ASP CA C -4.186 3.345 10.326 1.00 . A A . 69 ASP CA 1 1
16 24679 1 1 69 ASP CB C -3.799 2.209 11.287 1.00 . A A . 69 ASP CB 1 1
16 24680 1 1 69 ASP CG C -4.706 0.994 11.194 1.00 . A A . 69 ASP CG 1 1
16 24681 1 1 69 ASP H H -2.860 4.513 11.483 1.00 . A A . 69 ASP H 1 1
16 24682 1 1 69 ASP HA H -3.829 3.098 9.339 1.00 . A A . 69 ASP HA 1 1
16 24683 1 1 69 ASP HB2 H -2.793 1.891 11.064 1.00 . A A . 69 ASP HB2 1 1
16 24684 1 1 69 ASP HB3 H -3.833 2.581 12.301 1.00 . A A . 69 ASP HB3 1 1
16 24685 1 1 69 ASP N N -3.510 4.575 10.756 1.00 . A A . 69 ASP N 1 1
16 24686 1 1 69 ASP O O -6.339 3.126 9.288 1.00 . A A . 69 ASP O 1 1
16 24687 1 1 69 ASP OD1 O -4.459 0.120 10.338 1.00 . A A . 69 ASP OD1 1 1
16 24688 1 1 69 ASP OD2 O -5.649 0.893 12.009 1.00 . A A . 69 ASP OD2 1 1
16 24689 1 1 70 GLU C C -8.325 5.035 10.303 1.00 . A A . 70 GLU C 1 1
16 24690 1 1 70 GLU CA C -7.728 4.211 11.447 1.00 . A A . 70 GLU CA 1 1
16 24691 1 1 70 GLU CB C -8.083 4.855 12.785 1.00 . A A . 70 GLU CB 1 1
16 24692 1 1 70 GLU CD C -9.195 2.879 13.898 1.00 . A A . 70 GLU CD 1 1
16 24693 1 1 70 GLU CG C -9.357 4.306 13.411 1.00 . A A . 70 GLU CG 1 1
16 24694 1 1 70 GLU H H -5.709 4.436 12.033 1.00 . A A . 70 GLU H 1 1
16 24695 1 1 70 GLU HA H -8.149 3.219 11.414 1.00 . A A . 70 GLU HA 1 1
16 24696 1 1 70 GLU HB2 H -7.268 4.696 13.474 1.00 . A A . 70 GLU HB2 1 1
16 24697 1 1 70 GLU HB3 H -8.211 5.916 12.636 1.00 . A A . 70 GLU HB3 1 1
16 24698 1 1 70 GLU HG2 H -9.631 4.926 14.251 1.00 . A A . 70 GLU HG2 1 1
16 24699 1 1 70 GLU HG3 H -10.146 4.331 12.673 1.00 . A A . 70 GLU HG3 1 1
16 24700 1 1 70 GLU N N -6.278 4.087 11.319 1.00 . A A . 70 GLU N 1 1
16 24701 1 1 70 GLU O O -9.368 4.681 9.753 1.00 . A A . 70 GLU O 1 1
16 24702 1 1 70 GLU OE1 O -8.555 2.678 14.952 1.00 . A A . 70 GLU OE1 1 1
16 24703 1 1 70 GLU OE2 O -9.711 1.955 13.233 1.00 . A A . 70 GLU OE2 1 1
16 24704 1 1 71 GLU C C -8.105 6.304 7.531 1.00 . A A . 71 GLU C 1 1
16 24705 1 1 71 GLU CA C -8.148 7.014 8.882 1.00 . A A . 71 GLU CA 1 1
16 24706 1 1 71 GLU CB C -7.320 8.305 8.828 1.00 . A A . 71 GLU CB 1 1
16 24707 1 1 71 GLU CD C -9.153 9.891 8.081 1.00 . A A . 71 GLU CD 1 1
16 24708 1 1 71 GLU CG C -7.786 9.303 7.776 1.00 . A A . 71 GLU CG 1 1
16 24709 1 1 71 GLU H H -6.812 6.346 10.389 1.00 . A A . 71 GLU H 1 1
16 24710 1 1 71 GLU HA H -9.174 7.265 9.109 1.00 . A A . 71 GLU HA 1 1
16 24711 1 1 71 GLU HB2 H -7.368 8.788 9.792 1.00 . A A . 71 GLU HB2 1 1
16 24712 1 1 71 GLU HB3 H -6.291 8.050 8.617 1.00 . A A . 71 GLU HB3 1 1
16 24713 1 1 71 GLU HG2 H -7.070 10.109 7.725 1.00 . A A . 71 GLU HG2 1 1
16 24714 1 1 71 GLU HG3 H -7.830 8.801 6.821 1.00 . A A . 71 GLU HG3 1 1
16 24715 1 1 71 GLU N N -7.656 6.132 9.941 1.00 . A A . 71 GLU N 1 1
16 24716 1 1 71 GLU O O -9.087 6.300 6.788 1.00 . A A . 71 GLU O 1 1
16 24717 1 1 71 GLU OE1 O -10.172 9.246 7.762 1.00 . A A . 71 GLU OE1 1 1
16 24718 1 1 71 GLU OE2 O -9.213 11.010 8.634 1.00 . A A . 71 GLU OE2 1 1
16 24719 1 1 72 VAL C C -7.848 3.831 5.898 1.00 . A A . 72 VAL C 1 1
16 24720 1 1 72 VAL CA C -6.800 4.938 5.987 1.00 . A A . 72 VAL CA 1 1
16 24721 1 1 72 VAL CB C -5.389 4.312 5.903 1.00 . A A . 72 VAL CB 1 1
16 24722 1 1 72 VAL CG1 C -5.224 3.505 4.621 1.00 . A A . 72 VAL CG1 1 1
16 24723 1 1 72 VAL CG2 C -4.318 5.391 5.986 1.00 . A A . 72 VAL CG2 1 1
16 24724 1 1 72 VAL H H -6.212 5.747 7.856 1.00 . A A . 72 VAL H 1 1
16 24725 1 1 72 VAL HA H -6.927 5.616 5.158 1.00 . A A . 72 VAL HA 1 1
16 24726 1 1 72 VAL HB H -5.264 3.645 6.745 1.00 . A A . 72 VAL HB 1 1
16 24727 1 1 72 VAL HG11 H -4.244 3.052 4.606 1.00 . A A . 72 VAL HG11 1 1
16 24728 1 1 72 VAL HG12 H -5.331 4.162 3.769 1.00 . A A . 72 VAL HG12 1 1
16 24729 1 1 72 VAL HG13 H -5.981 2.734 4.576 1.00 . A A . 72 VAL HG13 1 1
16 24730 1 1 72 VAL HG21 H -3.342 4.935 5.926 1.00 . A A . 72 VAL HG21 1 1
16 24731 1 1 72 VAL HG22 H -4.408 5.923 6.921 1.00 . A A . 72 VAL HG22 1 1
16 24732 1 1 72 VAL HG23 H -4.442 6.082 5.167 1.00 . A A . 72 VAL HG23 1 1
16 24733 1 1 72 VAL N N -6.965 5.692 7.228 1.00 . A A . 72 VAL N 1 1
16 24734 1 1 72 VAL O O -8.516 3.662 4.879 1.00 . A A . 72 VAL O 1 1
16 24735 1 1 73 LYS C C -10.362 2.510 6.858 1.00 . A A . 73 LYS C 1 1
16 24736 1 1 73 LYS CA C -8.947 2.021 7.122 1.00 . A A . 73 LYS CA 1 1
16 24737 1 1 73 LYS CB C -8.837 1.473 8.538 1.00 . A A . 73 LYS CB 1 1
16 24738 1 1 73 LYS CD C -9.694 0.007 10.362 1.00 . A A . 73 LYS CD 1 1
16 24739 1 1 73 LYS CE C -8.256 -0.077 10.855 1.00 . A A . 73 LYS CE 1 1
16 24740 1 1 73 LYS CG C -9.743 0.299 8.870 1.00 . A A . 73 LYS CG 1 1
16 24741 1 1 73 LYS H H -7.409 3.310 7.765 1.00 . A A . 73 LYS H 1 1
16 24742 1 1 73 LYS HA H -8.695 1.248 6.411 1.00 . A A . 73 LYS HA 1 1
16 24743 1 1 73 LYS HB2 H -7.818 1.156 8.691 1.00 . A A . 73 LYS HB2 1 1
16 24744 1 1 73 LYS HB3 H -9.055 2.272 9.231 1.00 . A A . 73 LYS HB3 1 1
16 24745 1 1 73 LYS HD2 H -10.203 0.798 10.892 1.00 . A A . 73 LYS HD2 1 1
16 24746 1 1 73 LYS HD3 H -10.188 -0.933 10.552 1.00 . A A . 73 LYS HD3 1 1
16 24747 1 1 73 LYS HE2 H -7.839 -1.024 10.548 1.00 . A A . 73 LYS HE2 1 1
16 24748 1 1 73 LYS HE3 H -7.687 0.724 10.407 1.00 . A A . 73 LYS HE3 1 1
16 24749 1 1 73 LYS HG2 H -10.756 0.543 8.587 1.00 . A A . 73 LYS HG2 1 1
16 24750 1 1 73 LYS HG3 H -9.409 -0.571 8.327 1.00 . A A . 73 LYS HG3 1 1
16 24751 1 1 73 LYS HZ1 H -8.823 0.742 12.695 1.00 . A A . 73 LYS HZ1 1 1
16 24752 1 1 73 LYS HZ2 H -7.179 0.336 12.583 1.00 . A A . 73 LYS HZ2 1 1
16 24753 1 1 73 LYS HZ3 H -8.336 -0.890 12.777 1.00 . A A . 73 LYS HZ3 1 1
16 24754 1 1 73 LYS N N -7.985 3.106 6.995 1.00 . A A . 73 LYS N 1 1
16 24755 1 1 73 LYS NZ N -8.147 0.033 12.330 1.00 . A A . 73 LYS NZ 1 1
16 24756 1 1 73 LYS O O -11.101 1.907 6.077 1.00 . A A . 73 LYS O 1 1
16 24757 1 1 74 LYS C C -12.287 4.637 5.933 1.00 . A A . 74 LYS C 1 1
16 24758 1 1 74 LYS CA C -12.073 4.145 7.354 1.00 . A A . 74 LYS CA 1 1
16 24759 1 1 74 LYS CB C -12.333 5.290 8.327 1.00 . A A . 74 LYS CB 1 1
16 24760 1 1 74 LYS CD C -14.101 6.840 9.252 1.00 . A A . 74 LYS CD 1 1
16 24761 1 1 74 LYS CE C -15.571 6.948 9.633 1.00 . A A . 74 LYS CE 1 1
16 24762 1 1 74 LYS CG C -13.816 5.520 8.560 1.00 . A A . 74 LYS CG 1 1
16 24763 1 1 74 LYS H H -10.097 4.048 8.113 1.00 . A A . 74 LYS H 1 1
16 24764 1 1 74 LYS HA H -12.775 3.348 7.553 1.00 . A A . 74 LYS HA 1 1
16 24765 1 1 74 LYS HB2 H -11.866 5.064 9.272 1.00 . A A . 74 LYS HB2 1 1
16 24766 1 1 74 LYS HB3 H -11.906 6.198 7.929 1.00 . A A . 74 LYS HB3 1 1
16 24767 1 1 74 LYS HD2 H -13.502 6.903 10.148 1.00 . A A . 74 LYS HD2 1 1
16 24768 1 1 74 LYS HD3 H -13.847 7.651 8.585 1.00 . A A . 74 LYS HD3 1 1
16 24769 1 1 74 LYS HE2 H -15.755 6.320 10.491 1.00 . A A . 74 LYS HE2 1 1
16 24770 1 1 74 LYS HE3 H -15.791 7.976 9.885 1.00 . A A . 74 LYS HE3 1 1
16 24771 1 1 74 LYS HG2 H -14.319 5.516 7.606 1.00 . A A . 74 LYS HG2 1 1
16 24772 1 1 74 LYS HG3 H -14.199 4.715 9.171 1.00 . A A . 74 LYS HG3 1 1
16 24773 1 1 74 LYS HZ1 H -16.268 5.530 8.272 1.00 . A A . 74 LYS HZ1 1 1
16 24774 1 1 74 LYS HZ2 H -16.311 7.121 7.677 1.00 . A A . 74 LYS HZ2 1 1
16 24775 1 1 74 LYS HZ3 H -17.463 6.598 8.810 1.00 . A A . 74 LYS HZ3 1 1
16 24776 1 1 74 LYS N N -10.734 3.605 7.508 1.00 . A A . 74 LYS N 1 1
16 24777 1 1 74 LYS NZ N -16.465 6.522 8.523 1.00 . A A . 74 LYS NZ 1 1
16 24778 1 1 74 LYS O O -13.335 4.402 5.346 1.00 . A A . 74 LYS O 1 1
16 24779 1 1 75 LYS C C -11.560 4.722 3.023 1.00 . A A . 75 LYS C 1 1
16 24780 1 1 75 LYS CA C -11.359 5.850 4.033 1.00 . A A . 75 LYS CA 1 1
16 24781 1 1 75 LYS CB C -10.088 6.636 3.696 1.00 . A A . 75 LYS CB 1 1
16 24782 1 1 75 LYS CD C -10.652 9.024 4.346 1.00 . A A . 75 LYS CD 1 1
16 24783 1 1 75 LYS CE C -12.006 8.755 4.991 1.00 . A A . 75 LYS CE 1 1
16 24784 1 1 75 LYS CG C -10.345 8.060 3.203 1.00 . A A . 75 LYS CG 1 1
16 24785 1 1 75 LYS H H -10.476 5.484 5.929 1.00 . A A . 75 LYS H 1 1
16 24786 1 1 75 LYS HA H -12.208 6.517 3.981 1.00 . A A . 75 LYS HA 1 1
16 24787 1 1 75 LYS HB2 H -9.468 6.693 4.579 1.00 . A A . 75 LYS HB2 1 1
16 24788 1 1 75 LYS HB3 H -9.547 6.106 2.924 1.00 . A A . 75 LYS HB3 1 1
16 24789 1 1 75 LYS HD2 H -9.884 8.924 5.100 1.00 . A A . 75 LYS HD2 1 1
16 24790 1 1 75 LYS HD3 H -10.642 10.033 3.958 1.00 . A A . 75 LYS HD3 1 1
16 24791 1 1 75 LYS HE2 H -12.780 8.943 4.261 1.00 . A A . 75 LYS HE2 1 1
16 24792 1 1 75 LYS HE3 H -12.045 7.720 5.296 1.00 . A A . 75 LYS HE3 1 1
16 24793 1 1 75 LYS HG2 H -9.469 8.408 2.680 1.00 . A A . 75 LYS HG2 1 1
16 24794 1 1 75 LYS HG3 H -11.185 8.045 2.522 1.00 . A A . 75 LYS HG3 1 1
16 24795 1 1 75 LYS HZ1 H -13.137 9.372 6.626 1.00 . A A . 75 LYS HZ1 1 1
16 24796 1 1 75 LYS HZ2 H -12.271 10.623 5.892 1.00 . A A . 75 LYS HZ2 1 1
16 24797 1 1 75 LYS HZ3 H -11.463 9.488 6.870 1.00 . A A . 75 LYS HZ3 1 1
16 24798 1 1 75 LYS N N -11.287 5.322 5.392 1.00 . A A . 75 LYS N 1 1
16 24799 1 1 75 LYS NZ N -12.239 9.617 6.175 1.00 . A A . 75 LYS NZ 1 1
16 24800 1 1 75 LYS O O -12.326 4.858 2.069 1.00 . A A . 75 LYS O 1 1
16 24801 1 1 76 LEU C C -12.453 1.917 2.454 1.00 . A A . 76 LEU C 1 1
16 24802 1 1 76 LEU CA C -11.017 2.430 2.419 1.00 . A A . 76 LEU CA 1 1
16 24803 1 1 76 LEU CB C -10.051 1.344 2.897 1.00 . A A . 76 LEU CB 1 1
16 24804 1 1 76 LEU CD1 C -7.711 0.472 3.106 1.00 . A A . 76 LEU CD1 1 1
16 24805 1 1 76 LEU CD2 C -8.418 1.646 1.020 1.00 . A A . 76 LEU CD2 1 1
16 24806 1 1 76 LEU CG C -8.583 1.573 2.529 1.00 . A A . 76 LEU CG 1 1
16 24807 1 1 76 LEU H H -10.248 3.581 4.009 1.00 . A A . 76 LEU H 1 1
16 24808 1 1 76 LEU HA H -10.766 2.705 1.405 1.00 . A A . 76 LEU HA 1 1
16 24809 1 1 76 LEU HB2 H -10.121 1.286 3.974 1.00 . A A . 76 LEU HB2 1 1
16 24810 1 1 76 LEU HB3 H -10.363 0.402 2.485 1.00 . A A . 76 LEU HB3 1 1
16 24811 1 1 76 LEU HD11 H -7.807 0.463 4.184 1.00 . A A . 76 LEU HD11 1 1
16 24812 1 1 76 LEU HD12 H -6.679 0.652 2.839 1.00 . A A . 76 LEU HD12 1 1
16 24813 1 1 76 LEU HD13 H -8.026 -0.482 2.709 1.00 . A A . 76 LEU HD13 1 1
16 24814 1 1 76 LEU HD21 H -9.012 2.460 0.629 1.00 . A A . 76 LEU HD21 1 1
16 24815 1 1 76 LEU HD22 H -8.746 0.718 0.578 1.00 . A A . 76 LEU HD22 1 1
16 24816 1 1 76 LEU HD23 H -7.379 1.811 0.780 1.00 . A A . 76 LEU HD23 1 1
16 24817 1 1 76 LEU HG H -8.256 2.514 2.947 1.00 . A A . 76 LEU HG 1 1
16 24818 1 1 76 LEU N N -10.874 3.611 3.252 1.00 . A A . 76 LEU N 1 1
16 24819 1 1 76 LEU O O -13.070 1.700 1.411 1.00 . A A . 76 LEU O 1 1
16 24820 1 1 77 GLU C C -15.337 2.292 3.251 1.00 . A A . 77 GLU C 1 1
16 24821 1 1 77 GLU CA C -14.352 1.299 3.855 1.00 . A A . 77 GLU CA 1 1
16 24822 1 1 77 GLU CB C -14.640 1.151 5.351 1.00 . A A . 77 GLU CB 1 1
16 24823 1 1 77 GLU CD C -16.362 0.724 7.142 1.00 . A A . 77 GLU CD 1 1
16 24824 1 1 77 GLU CG C -16.057 0.699 5.660 1.00 . A A . 77 GLU CG 1 1
16 24825 1 1 77 GLU H H -12.424 1.934 4.451 1.00 . A A . 77 GLU H 1 1
16 24826 1 1 77 GLU HA H -14.471 0.342 3.372 1.00 . A A . 77 GLU HA 1 1
16 24827 1 1 77 GLU HB2 H -13.957 0.431 5.764 1.00 . A A . 77 GLU HB2 1 1
16 24828 1 1 77 GLU HB3 H -14.479 2.103 5.833 1.00 . A A . 77 GLU HB3 1 1
16 24829 1 1 77 GLU HG2 H -16.748 1.357 5.154 1.00 . A A . 77 GLU HG2 1 1
16 24830 1 1 77 GLU HG3 H -16.187 -0.309 5.294 1.00 . A A . 77 GLU HG3 1 1
16 24831 1 1 77 GLU N N -12.978 1.748 3.662 1.00 . A A . 77 GLU N 1 1
16 24832 1 1 77 GLU O O -16.211 1.927 2.465 1.00 . A A . 77 GLU O 1 1
16 24833 1 1 77 GLU OE1 O -15.972 -0.228 7.850 1.00 . A A . 77 GLU OE1 1 1
16 24834 1 1 77 GLU OE2 O -16.995 1.696 7.612 1.00 . A A . 77 GLU OE2 1 1
16 24835 1 1 78 GLU C C -16.164 4.788 1.738 1.00 . A A . 78 GLU C 1 1
16 24836 1 1 78 GLU CA C -16.045 4.636 3.255 1.00 . A A . 78 GLU CA 1 1
16 24837 1 1 78 GLU CB C -15.515 5.925 3.890 1.00 . A A . 78 GLU CB 1 1
16 24838 1 1 78 GLU CD C -16.046 8.078 5.071 1.00 . A A . 78 GLU CD 1 1
16 24839 1 1 78 GLU CG C -16.566 6.986 4.156 1.00 . A A . 78 GLU CG 1 1
16 24840 1 1 78 GLU H H -14.371 3.757 4.186 1.00 . A A . 78 GLU H 1 1
16 24841 1 1 78 GLU HA H -17.020 4.419 3.662 1.00 . A A . 78 GLU HA 1 1
16 24842 1 1 78 GLU HB2 H -15.049 5.678 4.831 1.00 . A A . 78 GLU HB2 1 1
16 24843 1 1 78 GLU HB3 H -14.769 6.349 3.234 1.00 . A A . 78 GLU HB3 1 1
16 24844 1 1 78 GLU HG2 H -16.864 7.428 3.217 1.00 . A A . 78 GLU HG2 1 1
16 24845 1 1 78 GLU HG3 H -17.422 6.519 4.624 1.00 . A A . 78 GLU HG3 1 1
16 24846 1 1 78 GLU N N -15.150 3.549 3.621 1.00 . A A . 78 GLU N 1 1
16 24847 1 1 78 GLU O O -17.243 5.070 1.217 1.00 . A A . 78 GLU O 1 1
16 24848 1 1 78 GLU OE1 O -16.110 7.902 6.309 1.00 . A A . 78 GLU OE1 1 1
16 24849 1 1 78 GLU OE2 O -15.557 9.107 4.562 1.00 . A A . 78 GLU OE2 1 1
16 24850 1 1 79 SER C C -15.290 3.382 -1.103 1.00 . A A . 79 SER C 1 1
16 24851 1 1 79 SER CA C -15.046 4.726 -0.413 1.00 . A A . 79 SER CA 1 1
16 24852 1 1 79 SER CB C -13.702 5.301 -0.841 1.00 . A A . 79 SER CB 1 1
16 24853 1 1 79 SER H H -14.226 4.364 1.491 1.00 . A A . 79 SER H 1 1
16 24854 1 1 79 SER HA H -15.829 5.413 -0.691 1.00 . A A . 79 SER HA 1 1
16 24855 1 1 79 SER HB2 H -12.927 4.570 -0.658 1.00 . A A . 79 SER HB2 1 1
16 24856 1 1 79 SER HB3 H -13.735 5.535 -1.885 1.00 . A A . 79 SER HB3 1 1
16 24857 1 1 79 SER HG H -13.066 6.236 0.758 1.00 . A A . 79 SER HG 1 1
16 24858 1 1 79 SER N N -15.059 4.589 1.032 1.00 . A A . 79 SER N 1 1
16 24859 1 1 79 SER O O -15.345 3.308 -2.330 1.00 . A A . 79 SER O 1 1
16 24860 1 1 79 SER OG O -13.397 6.481 -0.112 1.00 . A A . 79 SER OG 1 1
16 24861 1 1 80 ASN C C -14.437 0.469 -1.594 1.00 . A A . 80 ASN C 1 1
16 24862 1 1 80 ASN CA C -15.643 0.964 -0.795 1.00 . A A . 80 ASN CA 1 1
16 24863 1 1 80 ASN CB C -16.916 0.858 -1.650 1.00 . A A . 80 ASN CB 1 1
16 24864 1 1 80 ASN CG C -18.198 1.117 -0.872 1.00 . A A . 80 ASN CG 1 1
16 24865 1 1 80 ASN H H -15.401 2.473 0.672 1.00 . A A . 80 ASN H 1 1
16 24866 1 1 80 ASN HA H -15.756 0.325 0.068 1.00 . A A . 80 ASN HA 1 1
16 24867 1 1 80 ASN HB2 H -16.860 1.577 -2.453 1.00 . A A . 80 ASN HB2 1 1
16 24868 1 1 80 ASN HB3 H -16.971 -0.135 -2.070 1.00 . A A . 80 ASN HB3 1 1
16 24869 1 1 80 ASN HD21 H -17.336 0.597 0.843 1.00 . A A . 80 ASN HD21 1 1
16 24870 1 1 80 ASN HD22 H -18.991 1.074 0.949 1.00 . A A . 80 ASN HD22 1 1
16 24871 1 1 80 ASN N N -15.434 2.328 -0.297 1.00 . A A . 80 ASN N 1 1
16 24872 1 1 80 ASN ND2 N -18.173 0.906 0.438 1.00 . A A . 80 ASN ND2 1 1
16 24873 1 1 80 ASN O O -14.561 -0.405 -2.452 1.00 . A A . 80 ASN O 1 1
16 24874 1 1 80 ASN OD1 O -19.212 1.513 -1.449 1.00 . A A . 80 ASN OD1 1 1
16 24875 1 1 81 LEU C C -11.399 -0.598 -1.197 1.00 . A A . 81 LEU C 1 1
16 24876 1 1 81 LEU CA C -12.026 0.582 -1.932 1.00 . A A . 81 LEU CA 1 1
16 24877 1 1 81 LEU CB C -11.025 1.739 -2.002 1.00 . A A . 81 LEU CB 1 1
16 24878 1 1 81 LEU CD1 C -10.697 1.622 -4.490 1.00 . A A . 81 LEU CD1 1 1
16 24879 1 1 81 LEU CD2 C -12.354 3.232 -3.537 1.00 . A A . 81 LEU CD2 1 1
16 24880 1 1 81 LEU CG C -11.022 2.532 -3.315 1.00 . A A . 81 LEU CG 1 1
16 24881 1 1 81 LEU H H -13.224 1.676 -0.564 1.00 . A A . 81 LEU H 1 1
16 24882 1 1 81 LEU HA H -12.275 0.272 -2.936 1.00 . A A . 81 LEU HA 1 1
16 24883 1 1 81 LEU HB2 H -11.246 2.421 -1.195 1.00 . A A . 81 LEU HB2 1 1
16 24884 1 1 81 LEU HB3 H -10.035 1.336 -1.849 1.00 . A A . 81 LEU HB3 1 1
16 24885 1 1 81 LEU HD11 H -9.710 1.204 -4.359 1.00 . A A . 81 LEU HD11 1 1
16 24886 1 1 81 LEU HD12 H -10.730 2.193 -5.407 1.00 . A A . 81 LEU HD12 1 1
16 24887 1 1 81 LEU HD13 H -11.425 0.823 -4.538 1.00 . A A . 81 LEU HD13 1 1
16 24888 1 1 81 LEU HD21 H -13.142 2.496 -3.601 1.00 . A A . 81 LEU HD21 1 1
16 24889 1 1 81 LEU HD22 H -12.315 3.799 -4.456 1.00 . A A . 81 LEU HD22 1 1
16 24890 1 1 81 LEU HD23 H -12.552 3.899 -2.711 1.00 . A A . 81 LEU HD23 1 1
16 24891 1 1 81 LEU HG H -10.251 3.289 -3.262 1.00 . A A . 81 LEU HG 1 1
16 24892 1 1 81 LEU N N -13.262 0.997 -1.273 1.00 . A A . 81 LEU N 1 1
16 24893 1 1 81 LEU O O -10.247 -0.959 -1.442 1.00 . A A . 81 LEU O 1 1
16 24894 1 1 82 THR C C -11.343 -3.505 -0.429 1.00 . A A . 82 THR C 1 1
16 24895 1 1 82 THR CA C -11.731 -2.337 0.477 1.00 . A A . 82 THR CA 1 1
16 24896 1 1 82 THR CB C -12.838 -2.788 1.448 1.00 . A A . 82 THR CB 1 1
16 24897 1 1 82 THR CG2 C -12.281 -3.730 2.508 1.00 . A A . 82 THR CG2 1 1
16 24898 1 1 82 THR H H -13.075 -0.846 -0.153 1.00 . A A . 82 THR H 1 1
16 24899 1 1 82 THR HA H -10.869 -2.036 1.058 1.00 . A A . 82 THR HA 1 1
16 24900 1 1 82 THR HB H -13.601 -3.309 0.888 1.00 . A A . 82 THR HB 1 1
16 24901 1 1 82 THR HG1 H -13.453 -1.790 3.034 1.00 . A A . 82 THR HG1 1 1
16 24902 1 1 82 THR HG21 H -13.071 -4.015 3.185 1.00 . A A . 82 THR HG21 1 1
16 24903 1 1 82 THR HG22 H -11.497 -3.230 3.056 1.00 . A A . 82 THR HG22 1 1
16 24904 1 1 82 THR HG23 H -11.881 -4.612 2.029 1.00 . A A . 82 THR HG23 1 1
16 24905 1 1 82 THR N N -12.174 -1.194 -0.303 1.00 . A A . 82 THR N 1 1
16 24906 1 1 82 THR O O -10.327 -4.158 -0.203 1.00 . A A . 82 THR O 1 1
16 24907 1 1 82 THR OG1 O -13.418 -1.642 2.085 1.00 . A A . 82 THR OG1 1 1
16 24908 1 1 83 GLU C C -10.564 -4.698 -3.084 1.00 . A A . 83 GLU C 1 1
16 24909 1 1 83 GLU CA C -11.915 -4.836 -2.393 1.00 . A A . 83 GLU CA 1 1
16 24910 1 1 83 GLU CB C -13.024 -4.856 -3.444 1.00 . A A . 83 GLU CB 1 1
16 24911 1 1 83 GLU CD C -14.639 -6.388 -2.251 1.00 . A A . 83 GLU CD 1 1
16 24912 1 1 83 GLU CG C -14.419 -5.024 -2.867 1.00 . A A . 83 GLU CG 1 1
16 24913 1 1 83 GLU H H -12.903 -3.149 -1.626 1.00 . A A . 83 GLU H 1 1
16 24914 1 1 83 GLU HA H -11.938 -5.761 -1.837 1.00 . A A . 83 GLU HA 1 1
16 24915 1 1 83 GLU HB2 H -12.998 -3.926 -3.992 1.00 . A A . 83 GLU HB2 1 1
16 24916 1 1 83 GLU HB3 H -12.840 -5.666 -4.122 1.00 . A A . 83 GLU HB3 1 1
16 24917 1 1 83 GLU HG2 H -14.570 -4.275 -2.105 1.00 . A A . 83 GLU HG2 1 1
16 24918 1 1 83 GLU HG3 H -15.142 -4.881 -3.658 1.00 . A A . 83 GLU HG3 1 1
16 24919 1 1 83 GLU N N -12.141 -3.738 -1.469 1.00 . A A . 83 GLU N 1 1
16 24920 1 1 83 GLU O O -9.754 -5.624 -3.079 1.00 . A A . 83 GLU O 1 1
16 24921 1 1 83 GLU OE1 O -14.778 -7.370 -3.008 1.00 . A A . 83 GLU OE1 1 1
16 24922 1 1 83 GLU OE2 O -14.699 -6.480 -1.008 1.00 . A A . 83 GLU OE2 1 1
16 24923 1 1 84 TYR C C -7.855 -3.339 -3.591 1.00 . A A . 84 TYR C 1 1
16 24924 1 1 84 TYR CA C -9.126 -3.260 -4.440 1.00 . A A . 84 TYR CA 1 1
16 24925 1 1 84 TYR CB C -9.247 -1.879 -5.101 1.00 . A A . 84 TYR CB 1 1
16 24926 1 1 84 TYR CD1 C -8.212 -2.301 -7.366 1.00 . A A . 84 TYR CD1 1 1
16 24927 1 1 84 TYR CD2 C -7.254 -0.605 -5.993 1.00 . A A . 84 TYR CD2 1 1
16 24928 1 1 84 TYR CE1 C -7.283 -2.034 -8.351 1.00 . A A . 84 TYR CE1 1 1
16 24929 1 1 84 TYR CE2 C -6.318 -0.335 -6.974 1.00 . A A . 84 TYR CE2 1 1
16 24930 1 1 84 TYR CG C -8.213 -1.594 -6.170 1.00 . A A . 84 TYR CG 1 1
16 24931 1 1 84 TYR CZ C -6.338 -1.050 -8.153 1.00 . A A . 84 TYR CZ 1 1
16 24932 1 1 84 TYR H H -10.978 -2.796 -3.530 1.00 . A A . 84 TYR H 1 1
16 24933 1 1 84 TYR HA H -9.073 -4.013 -5.212 1.00 . A A . 84 TYR HA 1 1
16 24934 1 1 84 TYR HB2 H -10.221 -1.797 -5.560 1.00 . A A . 84 TYR HB2 1 1
16 24935 1 1 84 TYR HB3 H -9.152 -1.120 -4.338 1.00 . A A . 84 TYR HB3 1 1
16 24936 1 1 84 TYR HD1 H -8.952 -3.073 -7.520 1.00 . A A . 84 TYR HD1 1 1
16 24937 1 1 84 TYR HD2 H -7.243 -0.045 -5.071 1.00 . A A . 84 TYR HD2 1 1
16 24938 1 1 84 TYR HE1 H -7.299 -2.596 -9.276 1.00 . A A . 84 TYR HE1 1 1
16 24939 1 1 84 TYR HE2 H -5.578 0.439 -6.817 1.00 . A A . 84 TYR HE2 1 1
16 24940 1 1 84 TYR HH H -5.846 -0.773 -10.002 1.00 . A A . 84 TYR HH 1 1
16 24941 1 1 84 TYR N N -10.322 -3.519 -3.645 1.00 . A A . 84 TYR N 1 1
16 24942 1 1 84 TYR O O -6.757 -3.539 -4.119 1.00 . A A . 84 TYR O 1 1
16 24943 1 1 84 TYR OH O -5.410 -0.777 -9.133 1.00 . A A . 84 TYR OH 1 1
16 24944 1 1 85 MET C C -6.676 -4.588 -0.740 1.00 . A A . 85 MET C 1 1
16 24945 1 1 85 MET CA C -6.853 -3.208 -1.381 1.00 . A A . 85 MET CA 1 1
16 24946 1 1 85 MET CB C -7.017 -2.135 -0.300 1.00 . A A . 85 MET CB 1 1
16 24947 1 1 85 MET CE C -3.198 -1.842 1.374 1.00 . A A . 85 MET CE 1 1
16 24948 1 1 85 MET CG C -5.700 -1.568 0.220 1.00 . A A . 85 MET CG 1 1
16 24949 1 1 85 MET H H -8.902 -3.072 -1.907 1.00 . A A . 85 MET H 1 1
16 24950 1 1 85 MET HA H -5.976 -2.983 -1.968 1.00 . A A . 85 MET HA 1 1
16 24951 1 1 85 MET HB2 H -7.597 -1.320 -0.706 1.00 . A A . 85 MET HB2 1 1
16 24952 1 1 85 MET HB3 H -7.555 -2.564 0.534 1.00 . A A . 85 MET HB3 1 1
16 24953 1 1 85 MET HE1 H -3.413 -0.940 1.926 1.00 . A A . 85 MET HE1 1 1
16 24954 1 1 85 MET HE2 H -2.775 -1.585 0.415 1.00 . A A . 85 MET HE2 1 1
16 24955 1 1 85 MET HE3 H -2.494 -2.445 1.930 1.00 . A A . 85 MET HE3 1 1
16 24956 1 1 85 MET HG2 H -5.122 -1.219 -0.621 1.00 . A A . 85 MET HG2 1 1
16 24957 1 1 85 MET HG3 H -5.918 -0.735 0.872 1.00 . A A . 85 MET HG3 1 1
16 24958 1 1 85 MET N N -8.002 -3.194 -2.279 1.00 . A A . 85 MET N 1 1
16 24959 1 1 85 MET O O -5.571 -5.126 -0.705 1.00 . A A . 85 MET O 1 1
16 24960 1 1 85 MET SD S -4.708 -2.769 1.129 1.00 . A A . 85 MET SD 1 1
16 24961 1 1 86 LYS C C -7.319 -7.561 -0.550 1.00 . A A . 86 LYS C 1 1
16 24962 1 1 86 LYS CA C -7.757 -6.459 0.416 1.00 . A A . 86 LYS CA 1 1
16 24963 1 1 86 LYS CB C -9.151 -6.783 0.969 1.00 . A A . 86 LYS CB 1 1
16 24964 1 1 86 LYS CD C -8.595 -7.705 3.244 1.00 . A A . 86 LYS CD 1 1
16 24965 1 1 86 LYS CE C -8.647 -8.926 4.147 1.00 . A A . 86 LYS CE 1 1
16 24966 1 1 86 LYS CG C -9.198 -7.999 1.879 1.00 . A A . 86 LYS CG 1 1
16 24967 1 1 86 LYS H H -8.638 -4.692 -0.355 1.00 . A A . 86 LYS H 1 1
16 24968 1 1 86 LYS HA H -7.051 -6.406 1.235 1.00 . A A . 86 LYS HA 1 1
16 24969 1 1 86 LYS HB2 H -9.510 -5.932 1.529 1.00 . A A . 86 LYS HB2 1 1
16 24970 1 1 86 LYS HB3 H -9.820 -6.958 0.139 1.00 . A A . 86 LYS HB3 1 1
16 24971 1 1 86 LYS HD2 H -7.565 -7.409 3.117 1.00 . A A . 86 LYS HD2 1 1
16 24972 1 1 86 LYS HD3 H -9.149 -6.901 3.708 1.00 . A A . 86 LYS HD3 1 1
16 24973 1 1 86 LYS HE2 H -9.665 -9.283 4.191 1.00 . A A . 86 LYS HE2 1 1
16 24974 1 1 86 LYS HE3 H -8.014 -9.694 3.728 1.00 . A A . 86 LYS HE3 1 1
16 24975 1 1 86 LYS HG2 H -10.226 -8.296 2.008 1.00 . A A . 86 LYS HG2 1 1
16 24976 1 1 86 LYS HG3 H -8.642 -8.801 1.415 1.00 . A A . 86 LYS HG3 1 1
16 24977 1 1 86 LYS HZ1 H -8.919 -8.084 6.045 1.00 . A A . 86 LYS HZ1 1 1
16 24978 1 1 86 LYS HZ2 H -7.318 -8.034 5.489 1.00 . A A . 86 LYS HZ2 1 1
16 24979 1 1 86 LYS HZ3 H -7.974 -9.496 6.042 1.00 . A A . 86 LYS HZ3 1 1
16 24980 1 1 86 LYS N N -7.778 -5.159 -0.257 1.00 . A A . 86 LYS N 1 1
16 24981 1 1 86 LYS NZ N -8.185 -8.615 5.524 1.00 . A A . 86 LYS NZ 1 1
16 24982 1 1 86 LYS O O -6.678 -8.537 -0.154 1.00 . A A . 86 LYS O 1 1
16 24983 1 1 87 GLU C C -5.795 -8.349 -3.039 1.00 . A A . 87 GLU C 1 1
16 24984 1 1 87 GLU CA C -7.312 -8.332 -2.865 1.00 . A A . 87 GLU CA 1 1
16 24985 1 1 87 GLU CB C -8.021 -7.926 -4.170 1.00 . A A . 87 GLU CB 1 1
16 24986 1 1 87 GLU CD C -6.468 -8.488 -6.099 1.00 . A A . 87 GLU CD 1 1
16 24987 1 1 87 GLU CG C -7.756 -8.824 -5.374 1.00 . A A . 87 GLU CG 1 1
16 24988 1 1 87 GLU H H -8.225 -6.609 -2.049 1.00 . A A . 87 GLU H 1 1
16 24989 1 1 87 GLU HA H -7.644 -9.316 -2.569 1.00 . A A . 87 GLU HA 1 1
16 24990 1 1 87 GLU HB2 H -9.085 -7.918 -3.993 1.00 . A A . 87 GLU HB2 1 1
16 24991 1 1 87 GLU HB3 H -7.709 -6.924 -4.429 1.00 . A A . 87 GLU HB3 1 1
16 24992 1 1 87 GLU HG2 H -7.702 -9.850 -5.037 1.00 . A A . 87 GLU HG2 1 1
16 24993 1 1 87 GLU HG3 H -8.576 -8.720 -6.067 1.00 . A A . 87 GLU HG3 1 1
16 24994 1 1 87 GLU N N -7.685 -7.394 -1.814 1.00 . A A . 87 GLU N 1 1
16 24995 1 1 87 GLU O O -5.154 -7.301 -3.035 1.00 . A A . 87 GLU O 1 1
16 24996 1 1 87 GLU OE1 O -6.286 -7.309 -6.487 1.00 . A A . 87 GLU OE1 1 1
16 24997 1 1 87 GLU OE2 O -5.645 -9.396 -6.291 1.00 . A A . 87 GLU OE2 1 1
16 24998 1 1 88 LYS C C -3.498 -10.791 -4.374 1.00 . A A . 88 LYS C 1 1
16 24999 1 1 88 LYS CA C -3.792 -9.678 -3.373 1.00 . A A . 88 LYS CA 1 1
16 25000 1 1 88 LYS CB C -3.089 -9.932 -2.032 1.00 . A A . 88 LYS CB 1 1
16 25001 1 1 88 LYS CD C -3.023 -11.147 0.167 1.00 . A A . 88 LYS CD 1 1
16 25002 1 1 88 LYS CE C -3.647 -12.226 1.040 1.00 . A A . 88 LYS CE 1 1
16 25003 1 1 88 LYS CG C -3.742 -11.007 -1.168 1.00 . A A . 88 LYS CG 1 1
16 25004 1 1 88 LYS H H -5.789 -10.342 -3.157 1.00 . A A . 88 LYS H 1 1
16 25005 1 1 88 LYS HA H -3.429 -8.747 -3.784 1.00 . A A . 88 LYS HA 1 1
16 25006 1 1 88 LYS HB2 H -2.072 -10.233 -2.228 1.00 . A A . 88 LYS HB2 1 1
16 25007 1 1 88 LYS HB3 H -3.077 -9.009 -1.468 1.00 . A A . 88 LYS HB3 1 1
16 25008 1 1 88 LYS HD2 H -1.991 -11.406 -0.017 1.00 . A A . 88 LYS HD2 1 1
16 25009 1 1 88 LYS HD3 H -3.072 -10.202 0.690 1.00 . A A . 88 LYS HD3 1 1
16 25010 1 1 88 LYS HE2 H -3.686 -13.146 0.477 1.00 . A A . 88 LYS HE2 1 1
16 25011 1 1 88 LYS HE3 H -3.026 -12.367 1.913 1.00 . A A . 88 LYS HE3 1 1
16 25012 1 1 88 LYS HG2 H -4.771 -10.737 -0.985 1.00 . A A . 88 LYS HG2 1 1
16 25013 1 1 88 LYS HG3 H -3.699 -11.950 -1.691 1.00 . A A . 88 LYS HG3 1 1
16 25014 1 1 88 LYS HZ1 H -5.658 -11.789 0.652 1.00 . A A . 88 LYS HZ1 1 1
16 25015 1 1 88 LYS HZ2 H -5.022 -10.975 1.999 1.00 . A A . 88 LYS HZ2 1 1
16 25016 1 1 88 LYS HZ3 H -5.402 -12.619 2.108 1.00 . A A . 88 LYS HZ3 1 1
16 25017 1 1 88 LYS N N -5.228 -9.537 -3.177 1.00 . A A . 88 LYS N 1 1
16 25018 1 1 88 LYS NZ N -5.026 -11.874 1.479 1.00 . A A . 88 LYS NZ 1 1
16 25019 1 1 88 LYS O O -3.930 -11.928 -4.194 1.00 . A A . 88 LYS O 1 1
16 25020 1 1 89 ILE C C -1.055 -11.871 -6.443 1.00 . A A . 89 ILE C 1 1
16 25021 1 1 89 ILE CA C -2.493 -11.374 -6.512 1.00 . A A . 89 ILE CA 1 1
16 25022 1 1 89 ILE CB C -2.725 -10.710 -7.885 1.00 . A A . 89 ILE CB 1 1
16 25023 1 1 89 ILE CD1 C -1.358 -8.568 -7.540 1.00 . A A . 89 ILE CD1 1 1
16 25024 1 1 89 ILE CG1 C -2.725 -9.176 -7.790 1.00 . A A . 89 ILE CG1 1 1
16 25025 1 1 89 ILE CG2 C -4.012 -11.209 -8.517 1.00 . A A . 89 ILE CG2 1 1
16 25026 1 1 89 ILE H H -2.449 -9.539 -5.521 1.00 . A A . 89 ILE H 1 1
16 25027 1 1 89 ILE HA H -3.165 -12.213 -6.425 1.00 . A A . 89 ILE HA 1 1
16 25028 1 1 89 ILE HB H -1.912 -11.004 -8.513 1.00 . A A . 89 ILE HB 1 1
16 25029 1 1 89 ILE HD11 H -1.447 -7.493 -7.491 1.00 . A A . 89 ILE HD11 1 1
16 25030 1 1 89 ILE HD12 H -0.692 -8.838 -8.346 1.00 . A A . 89 ILE HD12 1 1
16 25031 1 1 89 ILE HD13 H -0.964 -8.940 -6.606 1.00 . A A . 89 ILE HD13 1 1
16 25032 1 1 89 ILE HG12 H -3.098 -8.766 -8.716 1.00 . A A . 89 ILE HG12 1 1
16 25033 1 1 89 ILE HG13 H -3.376 -8.873 -6.981 1.00 . A A . 89 ILE HG13 1 1
16 25034 1 1 89 ILE HG21 H -4.172 -10.703 -9.457 1.00 . A A . 89 ILE HG21 1 1
16 25035 1 1 89 ILE HG22 H -4.841 -11.008 -7.853 1.00 . A A . 89 ILE HG22 1 1
16 25036 1 1 89 ILE HG23 H -3.938 -12.272 -8.690 1.00 . A A . 89 ILE HG23 1 1
16 25037 1 1 89 ILE N N -2.787 -10.447 -5.441 1.00 . A A . 89 ILE N 1 1
16 25038 1 1 89 ILE O O -0.210 -11.250 -5.806 1.00 . A A . 89 ILE O 1 1
16 25039 1 1 90 LYS C C 1.102 -13.876 -5.811 1.00 . A A . 90 LYS C 1 1
16 25040 1 1 90 LYS CA C 0.550 -13.564 -7.199 1.00 . A A . 90 LYS CA 1 1
16 25041 1 1 90 LYS CB C 1.509 -12.631 -7.957 1.00 . A A . 90 LYS CB 1 1
16 25042 1 1 90 LYS CD C -0.027 -12.112 -9.902 1.00 . A A . 90 LYS CD 1 1
16 25043 1 1 90 LYS CE C -0.162 -12.055 -11.416 1.00 . A A . 90 LYS CE 1 1
16 25044 1 1 90 LYS CG C 1.336 -12.636 -9.474 1.00 . A A . 90 LYS CG 1 1
16 25045 1 1 90 LYS H H -1.536 -13.456 -7.566 1.00 . A A . 90 LYS H 1 1
16 25046 1 1 90 LYS HA H 0.468 -14.491 -7.747 1.00 . A A . 90 LYS HA 1 1
16 25047 1 1 90 LYS HB2 H 1.356 -11.622 -7.608 1.00 . A A . 90 LYS HB2 1 1
16 25048 1 1 90 LYS HB3 H 2.524 -12.926 -7.733 1.00 . A A . 90 LYS HB3 1 1
16 25049 1 1 90 LYS HD2 H -0.791 -12.767 -9.510 1.00 . A A . 90 LYS HD2 1 1
16 25050 1 1 90 LYS HD3 H -0.161 -11.119 -9.500 1.00 . A A . 90 LYS HD3 1 1
16 25051 1 1 90 LYS HE2 H 0.078 -13.028 -11.820 1.00 . A A . 90 LYS HE2 1 1
16 25052 1 1 90 LYS HE3 H -1.182 -11.805 -11.663 1.00 . A A . 90 LYS HE3 1 1
16 25053 1 1 90 LYS HG2 H 2.100 -12.012 -9.913 1.00 . A A . 90 LYS HG2 1 1
16 25054 1 1 90 LYS HG3 H 1.449 -13.647 -9.834 1.00 . A A . 90 LYS HG3 1 1
16 25055 1 1 90 LYS HZ1 H 0.610 -11.014 -13.056 1.00 . A A . 90 LYS HZ1 1 1
16 25056 1 1 90 LYS HZ2 H 1.743 -11.279 -11.821 1.00 . A A . 90 LYS HZ2 1 1
16 25057 1 1 90 LYS HZ3 H 0.540 -10.098 -11.631 1.00 . A A . 90 LYS HZ3 1 1
16 25058 1 1 90 LYS N N -0.793 -12.990 -7.115 1.00 . A A . 90 LYS N 1 1
16 25059 1 1 90 LYS NZ N 0.747 -11.044 -12.021 1.00 . A A . 90 LYS NZ 1 1
16 25060 1 1 90 LYS O O 2.075 -13.270 -5.359 1.00 . A A . 90 LYS O 1 1
16 25061 1 1 91 ILE C C 1.962 -16.305 -3.906 1.00 . A A . 91 ILE C 1 1
16 25062 1 1 91 ILE CA C 0.887 -15.233 -3.805 1.00 . A A . 91 ILE CA 1 1
16 25063 1 1 91 ILE CB C -0.294 -15.786 -2.962 1.00 . A A . 91 ILE CB 1 1
16 25064 1 1 91 ILE CD1 C -2.352 -14.699 -4.027 1.00 . A A . 91 ILE CD1 1 1
16 25065 1 1 91 ILE CG1 C -1.426 -14.758 -2.828 1.00 . A A . 91 ILE CG1 1 1
16 25066 1 1 91 ILE CG2 C 0.192 -16.211 -1.585 1.00 . A A . 91 ILE CG2 1 1
16 25067 1 1 91 ILE H H -0.304 -15.266 -5.546 1.00 . A A . 91 ILE H 1 1
16 25068 1 1 91 ILE HA H 1.296 -14.371 -3.299 1.00 . A A . 91 ILE HA 1 1
16 25069 1 1 91 ILE HB H -0.674 -16.664 -3.461 1.00 . A A . 91 ILE HB 1 1
16 25070 1 1 91 ILE HD11 H -3.137 -13.979 -3.842 1.00 . A A . 91 ILE HD11 1 1
16 25071 1 1 91 ILE HD12 H -2.788 -15.672 -4.191 1.00 . A A . 91 ILE HD12 1 1
16 25072 1 1 91 ILE HD13 H -1.792 -14.403 -4.901 1.00 . A A . 91 ILE HD13 1 1
16 25073 1 1 91 ILE HG12 H -2.025 -15.005 -1.965 1.00 . A A . 91 ILE HG12 1 1
16 25074 1 1 91 ILE HG13 H -0.998 -13.776 -2.691 1.00 . A A . 91 ILE HG13 1 1
16 25075 1 1 91 ILE HG21 H -0.644 -16.568 -1.004 1.00 . A A . 91 ILE HG21 1 1
16 25076 1 1 91 ILE HG22 H 0.642 -15.366 -1.086 1.00 . A A . 91 ILE HG22 1 1
16 25077 1 1 91 ILE HG23 H 0.921 -16.999 -1.689 1.00 . A A . 91 ILE HG23 1 1
16 25078 1 1 91 ILE N N 0.467 -14.824 -5.137 1.00 . A A . 91 ILE N 1 1
16 25079 1 1 91 ILE O O 1.751 -17.353 -4.522 1.00 . A A . 91 ILE O 1 1
16 25080 1 1 92 ARG C C 3.934 -18.090 -2.285 1.00 . A A . 92 ARG C 1 1
16 25081 1 1 92 ARG CA C 4.203 -17.003 -3.319 1.00 . A A . 92 ARG CA 1 1
16 25082 1 1 92 ARG CB C 5.544 -16.325 -3.024 1.00 . A A . 92 ARG CB 1 1
16 25083 1 1 92 ARG CD C 8.029 -16.605 -2.703 1.00 . A A . 92 ARG CD 1 1
16 25084 1 1 92 ARG CG C 6.723 -17.288 -3.066 1.00 . A A . 92 ARG CG 1 1
16 25085 1 1 92 ARG CZ C 10.160 -17.531 -1.863 1.00 . A A . 92 ARG CZ 1 1
16 25086 1 1 92 ARG H H 3.242 -15.174 -2.876 1.00 . A A . 92 ARG H 1 1
16 25087 1 1 92 ARG HA H 4.243 -17.456 -4.300 1.00 . A A . 92 ARG HA 1 1
16 25088 1 1 92 ARG HB2 H 5.712 -15.546 -3.753 1.00 . A A . 92 ARG HB2 1 1
16 25089 1 1 92 ARG HB3 H 5.503 -15.885 -2.038 1.00 . A A . 92 ARG HB3 1 1
16 25090 1 1 92 ARG HD2 H 8.214 -15.806 -3.406 1.00 . A A . 92 ARG HD2 1 1
16 25091 1 1 92 ARG HD3 H 7.943 -16.196 -1.707 1.00 . A A . 92 ARG HD3 1 1
16 25092 1 1 92 ARG HE H 9.154 -18.220 -3.459 1.00 . A A . 92 ARG HE 1 1
16 25093 1 1 92 ARG HG2 H 6.543 -18.088 -2.365 1.00 . A A . 92 ARG HG2 1 1
16 25094 1 1 92 ARG HG3 H 6.805 -17.694 -4.065 1.00 . A A . 92 ARG HG3 1 1
16 25095 1 1 92 ARG HH11 H 9.456 -15.944 -0.798 1.00 . A A . 92 ARG HH11 1 1
16 25096 1 1 92 ARG HH12 H 10.951 -16.625 -0.227 1.00 . A A . 92 ARG HH12 1 1
16 25097 1 1 92 ARG HH21 H 11.124 -19.107 -2.711 1.00 . A A . 92 ARG HH21 1 1
16 25098 1 1 92 ARG HH22 H 11.890 -18.432 -1.303 1.00 . A A . 92 ARG HH22 1 1
16 25099 1 1 92 ARG N N 3.118 -16.036 -3.322 1.00 . A A . 92 ARG N 1 1
16 25100 1 1 92 ARG NE N 9.153 -17.540 -2.736 1.00 . A A . 92 ARG NE 1 1
16 25101 1 1 92 ARG NH1 N 10.193 -16.630 -0.884 1.00 . A A . 92 ARG NH1 1 1
16 25102 1 1 92 ARG NH2 N 11.135 -18.426 -1.969 1.00 . A A . 92 ARG NH2 1 1
16 25103 1 1 92 ARG O O 3.658 -17.788 -1.123 1.00 . A A . 92 ARG O 1 1
16 25104 1 1 93 MET C C 2.319 -20.631 -1.471 1.00 . A A . 93 MET C 1 1
16 25105 1 1 93 MET CA C 3.789 -20.516 -1.881 1.00 . A A . 93 MET CA 1 1
16 25106 1 1 93 MET CB C 4.687 -20.504 -0.636 1.00 . A A . 93 MET CB 1 1
16 25107 1 1 93 MET CE C 8.412 -21.759 -2.017 1.00 . A A . 93 MET CE 1 1
16 25108 1 1 93 MET CG C 6.174 -20.552 -0.945 1.00 . A A . 93 MET CG 1 1
16 25109 1 1 93 MET H H 4.247 -19.488 -3.676 1.00 . A A . 93 MET H 1 1
16 25110 1 1 93 MET HA H 4.038 -21.385 -2.473 1.00 . A A . 93 MET HA 1 1
16 25111 1 1 93 MET HB2 H 4.490 -19.605 -0.072 1.00 . A A . 93 MET HB2 1 1
16 25112 1 1 93 MET HB3 H 4.441 -21.363 -0.024 1.00 . A A . 93 MET HB3 1 1
16 25113 1 1 93 MET HE1 H 8.845 -22.548 -2.617 1.00 . A A . 93 MET HE1 1 1
16 25114 1 1 93 MET HE2 H 8.820 -21.800 -1.019 1.00 . A A . 93 MET HE2 1 1
16 25115 1 1 93 MET HE3 H 8.642 -20.803 -2.460 1.00 . A A . 93 MET HE3 1 1
16 25116 1 1 93 MET HG2 H 6.448 -19.655 -1.481 1.00 . A A . 93 MET HG2 1 1
16 25117 1 1 93 MET HG3 H 6.720 -20.592 -0.017 1.00 . A A . 93 MET HG3 1 1
16 25118 1 1 93 MET N N 4.022 -19.344 -2.728 1.00 . A A . 93 MET N 1 1
16 25119 1 1 93 MET O O 1.824 -19.846 -0.663 1.00 . A A . 93 MET O 1 1
16 25120 1 1 93 MET SD S 6.634 -21.975 -1.948 1.00 . A A . 93 MET SD 1 1
16 25121 1 1 94 PRO C C 0.056 -22.231 -0.197 1.00 . A A . 94 PRO C 1 1
16 25122 1 1 94 PRO CA C 0.200 -21.867 -1.673 1.00 . A A . 94 PRO CA 1 1
16 25123 1 1 94 PRO CB C -0.197 -23.055 -2.557 1.00 . A A . 94 PRO CB 1 1
16 25124 1 1 94 PRO CD C 2.074 -22.532 -3.077 1.00 . A A . 94 PRO CD 1 1
16 25125 1 1 94 PRO CG C 0.800 -23.064 -3.665 1.00 . A A . 94 PRO CG 1 1
16 25126 1 1 94 PRO HA H -0.432 -21.019 -1.898 1.00 . A A . 94 PRO HA 1 1
16 25127 1 1 94 PRO HB2 H -0.156 -23.968 -1.981 1.00 . A A . 94 PRO HB2 1 1
16 25128 1 1 94 PRO HB3 H -1.199 -22.905 -2.933 1.00 . A A . 94 PRO HB3 1 1
16 25129 1 1 94 PRO HD2 H 2.657 -23.334 -2.645 1.00 . A A . 94 PRO HD2 1 1
16 25130 1 1 94 PRO HD3 H 2.648 -22.007 -3.824 1.00 . A A . 94 PRO HD3 1 1
16 25131 1 1 94 PRO HG2 H 0.943 -24.073 -4.023 1.00 . A A . 94 PRO HG2 1 1
16 25132 1 1 94 PRO HG3 H 0.463 -22.425 -4.466 1.00 . A A . 94 PRO HG3 1 1
16 25133 1 1 94 PRO N N 1.597 -21.609 -2.036 1.00 . A A . 94 PRO N 1 1
16 25134 1 1 94 PRO O O 0.820 -23.046 0.330 1.00 . A A . 94 PRO O 1 1
16 25135 1 1 95 THR C C -1.633 -23.258 2.150 1.00 . A A . 95 THR C 1 1
16 25136 1 1 95 THR CA C -1.141 -21.839 1.889 1.00 . A A . 95 THR CA 1 1
16 25137 1 1 95 THR CB C -2.159 -20.819 2.437 1.00 . A A . 95 THR CB 1 1
16 25138 1 1 95 THR CG2 C -2.180 -20.828 3.958 1.00 . A A . 95 THR CG2 1 1
16 25139 1 1 95 THR H H -1.491 -20.981 -0.009 1.00 . A A . 95 THR H 1 1
16 25140 1 1 95 THR HA H -0.207 -21.695 2.398 1.00 . A A . 95 THR HA 1 1
16 25141 1 1 95 THR HB H -3.143 -21.082 2.075 1.00 . A A . 95 THR HB 1 1
16 25142 1 1 95 THR HG1 H -1.423 -18.996 2.688 1.00 . A A . 95 THR HG1 1 1
16 25143 1 1 95 THR HG21 H -1.194 -20.595 4.333 1.00 . A A . 95 THR HG21 1 1
16 25144 1 1 95 THR HG22 H -2.476 -21.806 4.309 1.00 . A A . 95 THR HG22 1 1
16 25145 1 1 95 THR HG23 H -2.884 -20.089 4.314 1.00 . A A . 95 THR HG23 1 1
16 25146 1 1 95 THR N N -0.916 -21.615 0.466 1.00 . A A . 95 THR N 1 1
16 25147 1 1 95 THR O O -1.414 -23.824 3.224 1.00 . A A . 95 THR O 1 1
16 25148 1 1 95 THR OG1 O -1.822 -19.506 1.967 1.00 . A A . 95 THR OG1 1 1
16 25149 1 1 96 LEU C C -2.019 -26.087 0.251 1.00 . A A . 96 LEU C 1 1
16 25150 1 1 96 LEU CA C -2.765 -25.197 1.233 1.00 . A A . 96 LEU CA 1 1
16 25151 1 1 96 LEU CB C -4.270 -25.238 0.953 1.00 . A A . 96 LEU CB 1 1
16 25152 1 1 96 LEU CD1 C -6.600 -24.543 1.556 1.00 . A A . 96 LEU CD1 1 1
16 25153 1 1 96 LEU CD2 C -4.960 -25.086 3.358 1.00 . A A . 96 LEU CD2 1 1
16 25154 1 1 96 LEU CG C -5.138 -24.494 1.969 1.00 . A A . 96 LEU CG 1 1
16 25155 1 1 96 LEU H H -2.383 -23.337 0.315 1.00 . A A . 96 LEU H 1 1
16 25156 1 1 96 LEU HA H -2.581 -25.554 2.235 1.00 . A A . 96 LEU HA 1 1
16 25157 1 1 96 LEU HB2 H -4.442 -24.808 -0.022 1.00 . A A . 96 LEU HB2 1 1
16 25158 1 1 96 LEU HB3 H -4.583 -26.271 0.935 1.00 . A A . 96 LEU HB3 1 1
16 25159 1 1 96 LEU HD11 H -7.202 -24.048 2.303 1.00 . A A . 96 LEU HD11 1 1
16 25160 1 1 96 LEU HD12 H -6.914 -25.574 1.464 1.00 . A A . 96 LEU HD12 1 1
16 25161 1 1 96 LEU HD13 H -6.722 -24.043 0.605 1.00 . A A . 96 LEU HD13 1 1
16 25162 1 1 96 LEU HD21 H -3.925 -24.995 3.659 1.00 . A A . 96 LEU HD21 1 1
16 25163 1 1 96 LEU HD22 H -5.239 -26.131 3.344 1.00 . A A . 96 LEU HD22 1 1
16 25164 1 1 96 LEU HD23 H -5.586 -24.556 4.060 1.00 . A A . 96 LEU HD23 1 1
16 25165 1 1 96 LEU HG H -4.835 -23.457 2.005 1.00 . A A . 96 LEU HG 1 1
16 25166 1 1 96 LEU N N -2.263 -23.837 1.146 1.00 . A A . 96 LEU N 1 1
16 25167 1 1 96 LEU O O -1.129 -26.843 0.696 1.00 . A A . 96 LEU O 1 1
16 25168 1 1 96 LEU OXT O -2.298 -26.001 -0.962 1.00 . A A . 96 LEU OXT 1 1
17 25169 1 1 1 MET C C 0.400 6.663 -13.164 1.00 . A A . 1 MET C 1 1
17 25170 1 1 1 MET CA C -0.109 6.879 -14.584 1.00 . A A . 1 MET CA 1 1
17 25171 1 1 1 MET CB C 0.745 7.948 -15.287 1.00 . A A . 1 MET CB 1 1
17 25172 1 1 1 MET CE C 1.010 10.805 -16.784 1.00 . A A . 1 MET CE 1 1
17 25173 1 1 1 MET CG C 0.898 9.239 -14.494 1.00 . A A . 1 MET CG 1 1
17 25174 1 1 1 MET H1 H -2.116 6.521 -14.162 1.00 . A A . 1 MET H1 1 1
17 25175 1 1 1 MET H2 H -1.866 7.504 -15.517 1.00 . A A . 1 MET H2 1 1
17 25176 1 1 1 MET H3 H -1.651 8.133 -13.960 1.00 . A A . 1 MET H3 1 1
17 25177 1 1 1 MET HA H -0.033 5.949 -15.126 1.00 . A A . 1 MET HA 1 1
17 25178 1 1 1 MET HB2 H 1.731 7.544 -15.463 1.00 . A A . 1 MET HB2 1 1
17 25179 1 1 1 MET HB3 H 0.290 8.187 -16.236 1.00 . A A . 1 MET HB3 1 1
17 25180 1 1 1 MET HE1 H 0.888 9.903 -17.366 1.00 . A A . 1 MET HE1 1 1
17 25181 1 1 1 MET HE2 H 1.528 11.546 -17.376 1.00 . A A . 1 MET HE2 1 1
17 25182 1 1 1 MET HE3 H 0.041 11.184 -16.500 1.00 . A A . 1 MET HE3 1 1
17 25183 1 1 1 MET HG2 H -0.079 9.680 -14.359 1.00 . A A . 1 MET HG2 1 1
17 25184 1 1 1 MET HG3 H 1.320 9.002 -13.529 1.00 . A A . 1 MET HG3 1 1
17 25185 1 1 1 MET N N -1.532 7.288 -14.554 1.00 . A A . 1 MET N 1 1
17 25186 1 1 1 MET O O -0.200 7.162 -12.210 1.00 . A A . 1 MET O 1 1
17 25187 1 1 1 MET SD S 1.965 10.443 -15.312 1.00 . A A . 1 MET SD 1 1
17 25188 1 1 2 PRO C C 2.671 7.057 -11.156 1.00 . A A . 2 PRO C 1 1
17 25189 1 1 2 PRO CA C 2.153 5.731 -11.702 1.00 . A A . 2 PRO CA 1 1
17 25190 1 1 2 PRO CB C 3.315 4.777 -11.996 1.00 . A A . 2 PRO CB 1 1
17 25191 1 1 2 PRO CD C 2.169 5.131 -14.059 1.00 . A A . 2 PRO CD 1 1
17 25192 1 1 2 PRO CG C 3.520 4.864 -13.469 1.00 . A A . 2 PRO CG 1 1
17 25193 1 1 2 PRO HA H 1.486 5.283 -10.978 1.00 . A A . 2 PRO HA 1 1
17 25194 1 1 2 PRO HB2 H 4.190 5.103 -11.454 1.00 . A A . 2 PRO HB2 1 1
17 25195 1 1 2 PRO HB3 H 3.049 3.776 -11.694 1.00 . A A . 2 PRO HB3 1 1
17 25196 1 1 2 PRO HD2 H 2.257 5.715 -14.963 1.00 . A A . 2 PRO HD2 1 1
17 25197 1 1 2 PRO HD3 H 1.649 4.205 -14.253 1.00 . A A . 2 PRO HD3 1 1
17 25198 1 1 2 PRO HG2 H 4.193 5.677 -13.696 1.00 . A A . 2 PRO HG2 1 1
17 25199 1 1 2 PRO HG3 H 3.913 3.931 -13.841 1.00 . A A . 2 PRO HG3 1 1
17 25200 1 1 2 PRO N N 1.494 5.901 -13.000 1.00 . A A . 2 PRO N 1 1
17 25201 1 1 2 PRO O O 3.657 7.606 -11.654 1.00 . A A . 2 PRO O 1 1
17 25202 1 1 3 ALA C C 2.734 8.757 -8.123 1.00 . A A . 3 ALA C 1 1
17 25203 1 1 3 ALA CA C 2.321 8.874 -9.583 1.00 . A A . 3 ALA CA 1 1
17 25204 1 1 3 ALA CB C 1.133 9.814 -9.730 1.00 . A A . 3 ALA CB 1 1
17 25205 1 1 3 ALA H H 1.261 7.062 -9.752 1.00 . A A . 3 ALA H 1 1
17 25206 1 1 3 ALA HA H 3.144 9.282 -10.147 1.00 . A A . 3 ALA HA 1 1
17 25207 1 1 3 ALA HB1 H 0.303 9.443 -9.145 1.00 . A A . 3 ALA HB1 1 1
17 25208 1 1 3 ALA HB2 H 0.846 9.867 -10.768 1.00 . A A . 3 ALA HB2 1 1
17 25209 1 1 3 ALA HB3 H 1.408 10.799 -9.382 1.00 . A A . 3 ALA HB3 1 1
17 25210 1 1 3 ALA N N 1.995 7.573 -10.141 1.00 . A A . 3 ALA N 1 1
17 25211 1 1 3 ALA O O 2.125 8.017 -7.350 1.00 . A A . 3 ALA O 1 1
17 25212 1 1 4 ILE C C 3.494 10.486 -5.552 1.00 . A A . 4 ILE C 1 1
17 25213 1 1 4 ILE CA C 4.268 9.472 -6.385 1.00 . A A . 4 ILE CA 1 1
17 25214 1 1 4 ILE CB C 5.790 9.776 -6.290 1.00 . A A . 4 ILE CB 1 1
17 25215 1 1 4 ILE CD1 C 6.624 9.037 -8.592 1.00 . A A . 4 ILE CD1 1 1
17 25216 1 1 4 ILE CG1 C 6.617 8.769 -7.100 1.00 . A A . 4 ILE CG1 1 1
17 25217 1 1 4 ILE CG2 C 6.245 9.769 -4.837 1.00 . A A . 4 ILE CG2 1 1
17 25218 1 1 4 ILE H H 4.200 10.070 -8.413 1.00 . A A . 4 ILE H 1 1
17 25219 1 1 4 ILE HA H 4.091 8.483 -5.985 1.00 . A A . 4 ILE HA 1 1
17 25220 1 1 4 ILE HB H 5.962 10.767 -6.685 1.00 . A A . 4 ILE HB 1 1
17 25221 1 1 4 ILE HD11 H 5.612 9.010 -8.967 1.00 . A A . 4 ILE HD11 1 1
17 25222 1 1 4 ILE HD12 H 7.214 8.284 -9.092 1.00 . A A . 4 ILE HD12 1 1
17 25223 1 1 4 ILE HD13 H 7.050 10.012 -8.778 1.00 . A A . 4 ILE HD13 1 1
17 25224 1 1 4 ILE HG12 H 7.639 8.793 -6.755 1.00 . A A . 4 ILE HG12 1 1
17 25225 1 1 4 ILE HG13 H 6.216 7.778 -6.943 1.00 . A A . 4 ILE HG13 1 1
17 25226 1 1 4 ILE HG21 H 6.037 8.804 -4.400 1.00 . A A . 4 ILE HG21 1 1
17 25227 1 1 4 ILE HG22 H 5.711 10.533 -4.292 1.00 . A A . 4 ILE HG22 1 1
17 25228 1 1 4 ILE HG23 H 7.306 9.964 -4.790 1.00 . A A . 4 ILE HG23 1 1
17 25229 1 1 4 ILE N N 3.772 9.489 -7.753 1.00 . A A . 4 ILE N 1 1
17 25230 1 1 4 ILE O O 3.847 11.664 -5.497 1.00 . A A . 4 ILE O 1 1
17 25231 1 1 5 GLU C C 1.194 10.280 -2.832 1.00 . A A . 5 GLU C 1 1
17 25232 1 1 5 GLU CA C 1.527 10.893 -4.185 1.00 . A A . 5 GLU CA 1 1
17 25233 1 1 5 GLU CB C 0.232 11.116 -4.974 1.00 . A A . 5 GLU CB 1 1
17 25234 1 1 5 GLU CD C 0.820 13.261 -6.156 1.00 . A A . 5 GLU CD 1 1
17 25235 1 1 5 GLU CG C 0.431 11.808 -6.309 1.00 . A A . 5 GLU CG 1 1
17 25236 1 1 5 GLU H H 2.217 9.064 -4.978 1.00 . A A . 5 GLU H 1 1
17 25237 1 1 5 GLU HA H 2.022 11.840 -4.035 1.00 . A A . 5 GLU HA 1 1
17 25238 1 1 5 GLU HB2 H -0.234 10.159 -5.158 1.00 . A A . 5 GLU HB2 1 1
17 25239 1 1 5 GLU HB3 H -0.436 11.720 -4.379 1.00 . A A . 5 GLU HB3 1 1
17 25240 1 1 5 GLU HG2 H 1.211 11.298 -6.853 1.00 . A A . 5 GLU HG2 1 1
17 25241 1 1 5 GLU HG3 H -0.492 11.753 -6.871 1.00 . A A . 5 GLU HG3 1 1
17 25242 1 1 5 GLU N N 2.419 10.023 -4.934 1.00 . A A . 5 GLU N 1 1
17 25243 1 1 5 GLU O O 1.257 9.061 -2.664 1.00 . A A . 5 GLU O 1 1
17 25244 1 1 5 GLU OE1 O 0.047 14.022 -5.544 1.00 . A A . 5 GLU OE1 1 1
17 25245 1 1 5 GLU OE2 O 1.893 13.656 -6.665 1.00 . A A . 5 GLU OE2 1 1
17 25246 1 1 6 VAL C C -1.046 10.122 -0.697 1.00 . A A . 6 VAL C 1 1
17 25247 1 1 6 VAL CA C 0.384 10.636 -0.576 1.00 . A A . 6 VAL CA 1 1
17 25248 1 1 6 VAL CB C 0.471 11.728 0.521 1.00 . A A . 6 VAL CB 1 1
17 25249 1 1 6 VAL CG1 C 1.925 12.028 0.854 1.00 . A A . 6 VAL CG1 1 1
17 25250 1 1 6 VAL CG2 C -0.247 13.000 0.094 1.00 . A A . 6 VAL CG2 1 1
17 25251 1 1 6 VAL H H 0.868 12.084 -2.040 1.00 . A A . 6 VAL H 1 1
17 25252 1 1 6 VAL HA H 1.024 9.812 -0.289 1.00 . A A . 6 VAL HA 1 1
17 25253 1 1 6 VAL HB H -0.008 11.351 1.414 1.00 . A A . 6 VAL HB 1 1
17 25254 1 1 6 VAL HG11 H 2.438 12.350 -0.039 1.00 . A A . 6 VAL HG11 1 1
17 25255 1 1 6 VAL HG12 H 2.396 11.136 1.239 1.00 . A A . 6 VAL HG12 1 1
17 25256 1 1 6 VAL HG13 H 1.970 12.809 1.598 1.00 . A A . 6 VAL HG13 1 1
17 25257 1 1 6 VAL HG21 H -0.146 13.747 0.868 1.00 . A A . 6 VAL HG21 1 1
17 25258 1 1 6 VAL HG22 H -1.294 12.789 -0.067 1.00 . A A . 6 VAL HG22 1 1
17 25259 1 1 6 VAL HG23 H 0.190 13.372 -0.822 1.00 . A A . 6 VAL HG23 1 1
17 25260 1 1 6 VAL N N 0.837 11.120 -1.872 1.00 . A A . 6 VAL N 1 1
17 25261 1 1 6 VAL O O -1.935 10.826 -1.178 1.00 . A A . 6 VAL O 1 1
17 25262 1 1 7 GLY C C -2.637 7.452 -1.720 1.00 . A A . 7 GLY C 1 1
17 25263 1 1 7 GLY CA C -2.543 8.252 -0.438 1.00 . A A . 7 GLY CA 1 1
17 25264 1 1 7 GLY HA2 H -2.712 7.591 0.400 1.00 . A A . 7 GLY HA2 1 1
17 25265 1 1 7 GLY HA3 H -3.307 9.014 -0.443 1.00 . A A . 7 GLY HA3 1 1
17 25266 1 1 7 GLY N N -1.251 8.881 -0.288 1.00 . A A . 7 GLY N 1 1
17 25267 1 1 7 GLY O O -3.688 6.906 -2.051 1.00 . A A . 7 GLY O 1 1
17 25268 1 1 8 ARG C C -1.104 5.201 -3.450 1.00 . A A . 8 ARG C 1 1
17 25269 1 1 8 ARG CA C -1.489 6.655 -3.698 1.00 . A A . 8 ARG CA 1 1
17 25270 1 1 8 ARG CB C -0.499 7.317 -4.659 1.00 . A A . 8 ARG CB 1 1
17 25271 1 1 8 ARG CD C -1.808 6.852 -6.760 1.00 . A A . 8 ARG CD 1 1
17 25272 1 1 8 ARG CG C -0.476 6.697 -6.045 1.00 . A A . 8 ARG CG 1 1
17 25273 1 1 8 ARG CZ C -2.507 8.747 -8.178 1.00 . A A . 8 ARG CZ 1 1
17 25274 1 1 8 ARG H H -0.725 7.852 -2.135 1.00 . A A . 8 ARG H 1 1
17 25275 1 1 8 ARG HA H -2.475 6.685 -4.135 1.00 . A A . 8 ARG HA 1 1
17 25276 1 1 8 ARG HB2 H -0.760 8.360 -4.763 1.00 . A A . 8 ARG HB2 1 1
17 25277 1 1 8 ARG HB3 H 0.494 7.245 -4.241 1.00 . A A . 8 ARG HB3 1 1
17 25278 1 1 8 ARG HD2 H -1.749 6.350 -7.712 1.00 . A A . 8 ARG HD2 1 1
17 25279 1 1 8 ARG HD3 H -2.579 6.390 -6.159 1.00 . A A . 8 ARG HD3 1 1
17 25280 1 1 8 ARG HE H -2.164 8.856 -6.209 1.00 . A A . 8 ARG HE 1 1
17 25281 1 1 8 ARG HG2 H 0.293 7.180 -6.630 1.00 . A A . 8 ARG HG2 1 1
17 25282 1 1 8 ARG HG3 H -0.251 5.646 -5.951 1.00 . A A . 8 ARG HG3 1 1
17 25283 1 1 8 ARG HH11 H -2.214 7.004 -9.180 1.00 . A A . 8 ARG HH11 1 1
17 25284 1 1 8 ARG HH12 H -2.741 8.342 -10.160 1.00 . A A . 8 ARG HH12 1 1
17 25285 1 1 8 ARG HH21 H -2.871 10.610 -7.466 1.00 . A A . 8 ARG HH21 1 1
17 25286 1 1 8 ARG HH22 H -3.142 10.401 -9.174 1.00 . A A . 8 ARG HH22 1 1
17 25287 1 1 8 ARG N N -1.533 7.388 -2.447 1.00 . A A . 8 ARG N 1 1
17 25288 1 1 8 ARG NE N -2.163 8.255 -6.990 1.00 . A A . 8 ARG NE 1 1
17 25289 1 1 8 ARG NH1 N -2.486 7.969 -9.258 1.00 . A A . 8 ARG NH1 1 1
17 25290 1 1 8 ARG NH2 N -2.863 10.022 -8.284 1.00 . A A . 8 ARG NH2 1 1
17 25291 1 1 8 ARG O O -0.098 4.913 -2.792 1.00 . A A . 8 ARG O 1 1
17 25292 1 1 9 ILE C C -0.573 2.400 -4.750 1.00 . A A . 9 ILE C 1 1
17 25293 1 1 9 ILE CA C -1.675 2.862 -3.807 1.00 . A A . 9 ILE CA 1 1
17 25294 1 1 9 ILE CB C -2.958 2.049 -4.080 1.00 . A A . 9 ILE CB 1 1
17 25295 1 1 9 ILE CD1 C -5.406 1.827 -3.399 1.00 . A A . 9 ILE CD1 1 1
17 25296 1 1 9 ILE CG1 C -4.078 2.504 -3.138 1.00 . A A . 9 ILE CG1 1 1
17 25297 1 1 9 ILE CG2 C -2.693 0.556 -3.919 1.00 . A A . 9 ILE CG2 1 1
17 25298 1 1 9 ILE H H -2.701 4.583 -4.472 1.00 . A A . 9 ILE H 1 1
17 25299 1 1 9 ILE HA H -1.369 2.685 -2.787 1.00 . A A . 9 ILE HA 1 1
17 25300 1 1 9 ILE HB H -3.260 2.228 -5.101 1.00 . A A . 9 ILE HB 1 1
17 25301 1 1 9 ILE HD11 H -5.733 2.050 -4.403 1.00 . A A . 9 ILE HD11 1 1
17 25302 1 1 9 ILE HD12 H -6.138 2.188 -2.692 1.00 . A A . 9 ILE HD12 1 1
17 25303 1 1 9 ILE HD13 H -5.294 0.757 -3.287 1.00 . A A . 9 ILE HD13 1 1
17 25304 1 1 9 ILE HG12 H -3.791 2.290 -2.119 1.00 . A A . 9 ILE HG12 1 1
17 25305 1 1 9 ILE HG13 H -4.221 3.569 -3.252 1.00 . A A . 9 ILE HG13 1 1
17 25306 1 1 9 ILE HG21 H -2.368 0.353 -2.911 1.00 . A A . 9 ILE HG21 1 1
17 25307 1 1 9 ILE HG22 H -1.922 0.250 -4.614 1.00 . A A . 9 ILE HG22 1 1
17 25308 1 1 9 ILE HG23 H -3.599 0.007 -4.124 1.00 . A A . 9 ILE HG23 1 1
17 25309 1 1 9 ILE N N -1.917 4.290 -3.965 1.00 . A A . 9 ILE N 1 1
17 25310 1 1 9 ILE O O -0.607 2.692 -5.947 1.00 . A A . 9 ILE O 1 1
17 25311 1 1 10 CYS C C 1.481 -0.350 -4.976 1.00 . A A . 10 CYS C 1 1
17 25312 1 1 10 CYS CA C 1.509 1.170 -4.991 1.00 . A A . 10 CYS CA 1 1
17 25313 1 1 10 CYS CB C 2.843 1.677 -4.449 1.00 . A A . 10 CYS CB 1 1
17 25314 1 1 10 CYS H H 0.395 1.528 -3.233 1.00 . A A . 10 CYS H 1 1
17 25315 1 1 10 CYS HA H 1.387 1.506 -6.006 1.00 . A A . 10 CYS HA 1 1
17 25316 1 1 10 CYS HB2 H 3.015 1.244 -3.474 1.00 . A A . 10 CYS HB2 1 1
17 25317 1 1 10 CYS HB3 H 3.635 1.371 -5.117 1.00 . A A . 10 CYS HB3 1 1
17 25318 1 1 10 CYS HG H 1.790 3.894 -3.748 1.00 . A A . 10 CYS HG 1 1
17 25319 1 1 10 CYS N N 0.411 1.701 -4.202 1.00 . A A . 10 CYS N 1 1
17 25320 1 1 10 CYS O O 1.159 -0.964 -3.955 1.00 . A A . 10 CYS O 1 1
17 25321 1 1 10 CYS SG S 2.932 3.475 -4.279 1.00 . A A . 10 CYS SG 1 1
17 25322 1 1 11 VAL C C 3.087 -2.940 -6.771 1.00 . A A . 11 VAL C 1 1
17 25323 1 1 11 VAL CA C 1.766 -2.394 -6.231 1.00 . A A . 11 VAL CA 1 1
17 25324 1 1 11 VAL CB C 0.589 -2.833 -7.133 1.00 . A A . 11 VAL CB 1 1
17 25325 1 1 11 VAL CG1 C 0.767 -2.317 -8.552 1.00 . A A . 11 VAL CG1 1 1
17 25326 1 1 11 VAL CG2 C 0.429 -4.341 -7.123 1.00 . A A . 11 VAL CG2 1 1
17 25327 1 1 11 VAL H H 2.107 -0.410 -6.872 1.00 . A A . 11 VAL H 1 1
17 25328 1 1 11 VAL HA H 1.602 -2.804 -5.244 1.00 . A A . 11 VAL HA 1 1
17 25329 1 1 11 VAL HB H -0.316 -2.398 -6.735 1.00 . A A . 11 VAL HB 1 1
17 25330 1 1 11 VAL HG11 H 1.675 -2.723 -8.969 1.00 . A A . 11 VAL HG11 1 1
17 25331 1 1 11 VAL HG12 H 0.827 -1.239 -8.536 1.00 . A A . 11 VAL HG12 1 1
17 25332 1 1 11 VAL HG13 H -0.077 -2.621 -9.154 1.00 . A A . 11 VAL HG13 1 1
17 25333 1 1 11 VAL HG21 H 0.245 -4.678 -6.114 1.00 . A A . 11 VAL HG21 1 1
17 25334 1 1 11 VAL HG22 H 1.330 -4.803 -7.499 1.00 . A A . 11 VAL HG22 1 1
17 25335 1 1 11 VAL HG23 H -0.406 -4.619 -7.752 1.00 . A A . 11 VAL HG23 1 1
17 25336 1 1 11 VAL N N 1.815 -0.952 -6.105 1.00 . A A . 11 VAL N 1 1
17 25337 1 1 11 VAL O O 3.799 -2.270 -7.525 1.00 . A A . 11 VAL O 1 1
17 25338 1 1 12 LYS C C 4.409 -5.664 -7.992 1.00 . A A . 12 LYS C 1 1
17 25339 1 1 12 LYS CA C 4.653 -4.793 -6.767 1.00 . A A . 12 LYS CA 1 1
17 25340 1 1 12 LYS CB C 5.207 -5.649 -5.629 1.00 . A A . 12 LYS CB 1 1
17 25341 1 1 12 LYS CD C 7.631 -5.031 -5.944 1.00 . A A . 12 LYS CD 1 1
17 25342 1 1 12 LYS CE C 9.026 -5.550 -6.270 1.00 . A A . 12 LYS CE 1 1
17 25343 1 1 12 LYS CG C 6.618 -6.162 -5.871 1.00 . A A . 12 LYS CG 1 1
17 25344 1 1 12 LYS H H 2.820 -4.617 -5.729 1.00 . A A . 12 LYS H 1 1
17 25345 1 1 12 LYS HA H 5.368 -4.025 -7.014 1.00 . A A . 12 LYS HA 1 1
17 25346 1 1 12 LYS HB2 H 5.202 -5.069 -4.724 1.00 . A A . 12 LYS HB2 1 1
17 25347 1 1 12 LYS HB3 H 4.559 -6.504 -5.496 1.00 . A A . 12 LYS HB3 1 1
17 25348 1 1 12 LYS HD2 H 7.328 -4.337 -6.714 1.00 . A A . 12 LYS HD2 1 1
17 25349 1 1 12 LYS HD3 H 7.660 -4.523 -4.991 1.00 . A A . 12 LYS HD3 1 1
17 25350 1 1 12 LYS HE2 H 9.004 -6.006 -7.248 1.00 . A A . 12 LYS HE2 1 1
17 25351 1 1 12 LYS HE3 H 9.714 -4.717 -6.277 1.00 . A A . 12 LYS HE3 1 1
17 25352 1 1 12 LYS HG2 H 6.892 -6.821 -5.062 1.00 . A A . 12 LYS HG2 1 1
17 25353 1 1 12 LYS HG3 H 6.635 -6.709 -6.802 1.00 . A A . 12 LYS HG3 1 1
17 25354 1 1 12 LYS HZ1 H 8.893 -7.405 -5.312 1.00 . A A . 12 LYS HZ1 1 1
17 25355 1 1 12 LYS HZ2 H 9.467 -6.159 -4.316 1.00 . A A . 12 LYS HZ2 1 1
17 25356 1 1 12 LYS HZ3 H 10.476 -6.837 -5.488 1.00 . A A . 12 LYS HZ3 1 1
17 25357 1 1 12 LYS N N 3.423 -4.148 -6.349 1.00 . A A . 12 LYS N 1 1
17 25358 1 1 12 LYS NZ N 9.498 -6.557 -5.280 1.00 . A A . 12 LYS NZ 1 1
17 25359 1 1 12 LYS O O 3.597 -6.587 -7.954 1.00 . A A . 12 LYS O 1 1
17 25360 1 1 13 VAL C C 5.816 -7.429 -10.251 1.00 . A A . 13 VAL C 1 1
17 25361 1 1 13 VAL CA C 4.994 -6.137 -10.304 1.00 . A A . 13 VAL CA 1 1
17 25362 1 1 13 VAL CB C 5.435 -5.300 -11.524 1.00 . A A . 13 VAL CB 1 1
17 25363 1 1 13 VAL CG1 C 4.533 -4.085 -11.691 1.00 . A A . 13 VAL CG1 1 1
17 25364 1 1 13 VAL CG2 C 6.889 -4.869 -11.385 1.00 . A A . 13 VAL CG2 1 1
17 25365 1 1 13 VAL H H 5.746 -4.619 -9.037 1.00 . A A . 13 VAL H 1 1
17 25366 1 1 13 VAL HA H 3.951 -6.392 -10.425 1.00 . A A . 13 VAL HA 1 1
17 25367 1 1 13 VAL HB H 5.344 -5.914 -12.409 1.00 . A A . 13 VAL HB 1 1
17 25368 1 1 13 VAL HG11 H 4.847 -3.518 -12.556 1.00 . A A . 13 VAL HG11 1 1
17 25369 1 1 13 VAL HG12 H 4.601 -3.462 -10.811 1.00 . A A . 13 VAL HG12 1 1
17 25370 1 1 13 VAL HG13 H 3.513 -4.410 -11.823 1.00 . A A . 13 VAL HG13 1 1
17 25371 1 1 13 VAL HG21 H 7.001 -4.258 -10.501 1.00 . A A . 13 VAL HG21 1 1
17 25372 1 1 13 VAL HG22 H 7.181 -4.299 -12.255 1.00 . A A . 13 VAL HG22 1 1
17 25373 1 1 13 VAL HG23 H 7.516 -5.743 -11.300 1.00 . A A . 13 VAL HG23 1 1
17 25374 1 1 13 VAL N N 5.125 -5.375 -9.068 1.00 . A A . 13 VAL N 1 1
17 25375 1 1 13 VAL O O 5.763 -8.250 -11.163 1.00 . A A . 13 VAL O 1 1
17 25376 1 1 14 LYS C C 7.261 -9.311 -7.553 1.00 . A A . 14 LYS C 1 1
17 25377 1 1 14 LYS CA C 7.396 -8.792 -8.981 1.00 . A A . 14 LYS CA 1 1
17 25378 1 1 14 LYS CB C 8.864 -8.499 -9.307 1.00 . A A . 14 LYS CB 1 1
17 25379 1 1 14 LYS CD C 9.109 -10.091 -11.228 1.00 . A A . 14 LYS CD 1 1
17 25380 1 1 14 LYS CE C 9.605 -10.283 -12.654 1.00 . A A . 14 LYS CE 1 1
17 25381 1 1 14 LYS CG C 9.214 -8.644 -10.780 1.00 . A A . 14 LYS CG 1 1
17 25382 1 1 14 LYS H H 6.582 -6.904 -8.488 1.00 . A A . 14 LYS H 1 1
17 25383 1 1 14 LYS HA H 7.031 -9.550 -9.658 1.00 . A A . 14 LYS HA 1 1
17 25384 1 1 14 LYS HB2 H 9.090 -7.489 -9.006 1.00 . A A . 14 LYS HB2 1 1
17 25385 1 1 14 LYS HB3 H 9.485 -9.180 -8.744 1.00 . A A . 14 LYS HB3 1 1
17 25386 1 1 14 LYS HD2 H 9.700 -10.706 -10.567 1.00 . A A . 14 LYS HD2 1 1
17 25387 1 1 14 LYS HD3 H 8.074 -10.395 -11.174 1.00 . A A . 14 LYS HD3 1 1
17 25388 1 1 14 LYS HE2 H 10.577 -9.820 -12.746 1.00 . A A . 14 LYS HE2 1 1
17 25389 1 1 14 LYS HE3 H 9.695 -11.342 -12.847 1.00 . A A . 14 LYS HE3 1 1
17 25390 1 1 14 LYS HG2 H 8.535 -8.043 -11.366 1.00 . A A . 14 LYS HG2 1 1
17 25391 1 1 14 LYS HG3 H 10.228 -8.301 -10.934 1.00 . A A . 14 LYS HG3 1 1
17 25392 1 1 14 LYS HZ1 H 7.747 -10.126 -13.601 1.00 . A A . 14 LYS HZ1 1 1
17 25393 1 1 14 LYS HZ2 H 9.070 -9.839 -14.623 1.00 . A A . 14 LYS HZ2 1 1
17 25394 1 1 14 LYS HZ3 H 8.595 -8.657 -13.502 1.00 . A A . 14 LYS HZ3 1 1
17 25395 1 1 14 LYS N N 6.577 -7.598 -9.176 1.00 . A A . 14 LYS N 1 1
17 25396 1 1 14 LYS NZ N 8.692 -9.684 -13.663 1.00 . A A . 14 LYS NZ 1 1
17 25397 1 1 14 LYS O O 7.873 -8.780 -6.623 1.00 . A A . 14 LYS O 1 1
17 25398 1 1 15 GLY C C 4.723 -11.358 -6.005 1.00 . A A . 15 GLY C 1 1
17 25399 1 1 15 GLY CA C 6.163 -10.898 -6.089 1.00 . A A . 15 GLY CA 1 1
17 25400 1 1 15 GLY HA2 H 6.817 -11.737 -5.907 1.00 . A A . 15 GLY HA2 1 1
17 25401 1 1 15 GLY HA3 H 6.335 -10.142 -5.339 1.00 . A A . 15 GLY HA3 1 1
17 25402 1 1 15 GLY N N 6.453 -10.344 -7.397 1.00 . A A . 15 GLY N 1 1
17 25403 1 1 15 GLY O O 3.982 -10.929 -5.114 1.00 . A A . 15 GLY O 1 1
17 25404 1 1 16 ARG C C 2.139 -11.577 -7.784 1.00 . A A . 16 ARG C 1 1
17 25405 1 1 16 ARG CA C 2.962 -12.682 -7.127 1.00 . A A . 16 ARG CA 1 1
17 25406 1 1 16 ARG CB C 2.304 -13.130 -5.809 1.00 . A A . 16 ARG CB 1 1
17 25407 1 1 16 ARG CD C 4.129 -14.690 -4.989 1.00 . A A . 16 ARG CD 1 1
17 25408 1 1 16 ARG CG C 2.663 -14.547 -5.372 1.00 . A A . 16 ARG CG 1 1
17 25409 1 1 16 ARG CZ C 5.606 -16.369 -3.931 1.00 . A A . 16 ARG CZ 1 1
17 25410 1 1 16 ARG H H 5.033 -12.583 -7.555 1.00 . A A . 16 ARG H 1 1
17 25411 1 1 16 ARG HA H 2.986 -13.525 -7.805 1.00 . A A . 16 ARG HA 1 1
17 25412 1 1 16 ARG HB2 H 2.606 -12.452 -5.028 1.00 . A A . 16 ARG HB2 1 1
17 25413 1 1 16 ARG HB3 H 1.231 -13.076 -5.923 1.00 . A A . 16 ARG HB3 1 1
17 25414 1 1 16 ARG HD2 H 4.735 -14.523 -5.867 1.00 . A A . 16 ARG HD2 1 1
17 25415 1 1 16 ARG HD3 H 4.367 -13.948 -4.241 1.00 . A A . 16 ARG HD3 1 1
17 25416 1 1 16 ARG HE H 3.702 -16.692 -4.476 1.00 . A A . 16 ARG HE 1 1
17 25417 1 1 16 ARG HG2 H 2.056 -14.810 -4.518 1.00 . A A . 16 ARG HG2 1 1
17 25418 1 1 16 ARG HG3 H 2.447 -15.224 -6.185 1.00 . A A . 16 ARG HG3 1 1
17 25419 1 1 16 ARG HH11 H 6.498 -14.592 -4.299 1.00 . A A . 16 ARG HH11 1 1
17 25420 1 1 16 ARG HH12 H 7.510 -15.784 -3.544 1.00 . A A . 16 ARG HH12 1 1
17 25421 1 1 16 ARG HH21 H 5.006 -18.244 -3.456 1.00 . A A . 16 ARG HH21 1 1
17 25422 1 1 16 ARG HH22 H 6.649 -17.862 -3.028 1.00 . A A . 16 ARG HH22 1 1
17 25423 1 1 16 ARG N N 4.348 -12.235 -6.943 1.00 . A A . 16 ARG N 1 1
17 25424 1 1 16 ARG NE N 4.427 -16.019 -4.452 1.00 . A A . 16 ARG NE 1 1
17 25425 1 1 16 ARG NH1 N 6.613 -15.508 -3.919 1.00 . A A . 16 ARG NH1 1 1
17 25426 1 1 16 ARG NH2 N 5.768 -17.586 -3.434 1.00 . A A . 16 ARG NH2 1 1
17 25427 1 1 16 ARG O O 2.438 -10.396 -7.613 1.00 . A A . 16 ARG O 1 1
17 25428 1 1 17 GLU C C -0.356 -10.007 -8.305 1.00 . A A . 17 GLU C 1 1
17 25429 1 1 17 GLU CA C 0.263 -11.024 -9.257 1.00 . A A . 17 GLU CA 1 1
17 25430 1 1 17 GLU CB C -0.843 -11.769 -10.012 1.00 . A A . 17 GLU CB 1 1
17 25431 1 1 17 GLU CD C 0.152 -11.603 -12.323 1.00 . A A . 17 GLU CD 1 1
17 25432 1 1 17 GLU CG C -0.349 -12.527 -11.231 1.00 . A A . 17 GLU CG 1 1
17 25433 1 1 17 GLU H H 0.936 -12.930 -8.629 1.00 . A A . 17 GLU H 1 1
17 25434 1 1 17 GLU HA H 0.876 -10.497 -9.970 1.00 . A A . 17 GLU HA 1 1
17 25435 1 1 17 GLU HB2 H -1.309 -12.476 -9.343 1.00 . A A . 17 GLU HB2 1 1
17 25436 1 1 17 GLU HB3 H -1.585 -11.053 -10.337 1.00 . A A . 17 GLU HB3 1 1
17 25437 1 1 17 GLU HG2 H 0.458 -13.178 -10.934 1.00 . A A . 17 GLU HG2 1 1
17 25438 1 1 17 GLU HG3 H -1.162 -13.119 -11.627 1.00 . A A . 17 GLU HG3 1 1
17 25439 1 1 17 GLU N N 1.119 -11.972 -8.543 1.00 . A A . 17 GLU N 1 1
17 25440 1 1 17 GLU O O -1.385 -10.275 -7.683 1.00 . A A . 17 GLU O 1 1
17 25441 1 1 17 GLU OE1 O -0.676 -11.128 -13.132 1.00 . A A . 17 GLU OE1 1 1
17 25442 1 1 17 GLU OE2 O 1.369 -11.344 -12.377 1.00 . A A . 17 GLU OE2 1 1
17 25443 1 1 18 ALA C C -0.349 -8.253 -5.879 1.00 . A A . 18 ALA C 1 1
17 25444 1 1 18 ALA CA C -0.139 -7.772 -7.314 1.00 . A A . 18 ALA CA 1 1
17 25445 1 1 18 ALA CB C -1.411 -7.144 -7.871 1.00 . A A . 18 ALA CB 1 1
17 25446 1 1 18 ALA H H 1.131 -8.734 -8.703 1.00 . A A . 18 ALA H 1 1
17 25447 1 1 18 ALA HA H 0.635 -7.019 -7.308 1.00 . A A . 18 ALA HA 1 1
17 25448 1 1 18 ALA HB1 H -1.679 -6.284 -7.274 1.00 . A A . 18 ALA HB1 1 1
17 25449 1 1 18 ALA HB2 H -2.213 -7.866 -7.844 1.00 . A A . 18 ALA HB2 1 1
17 25450 1 1 18 ALA HB3 H -1.238 -6.834 -8.892 1.00 . A A . 18 ALA HB3 1 1
17 25451 1 1 18 ALA N N 0.306 -8.857 -8.182 1.00 . A A . 18 ALA N 1 1
17 25452 1 1 18 ALA O O -1.178 -7.716 -5.141 1.00 . A A . 18 ALA O 1 1
17 25453 1 1 19 GLY C C 0.984 -8.919 -3.102 1.00 . A A . 19 GLY C 1 1
17 25454 1 1 19 GLY CA C 0.312 -9.793 -4.140 1.00 . A A . 19 GLY CA 1 1
17 25455 1 1 19 GLY HA2 H -0.735 -9.878 -3.895 1.00 . A A . 19 GLY HA2 1 1
17 25456 1 1 19 GLY HA3 H 0.755 -10.778 -4.115 1.00 . A A . 19 GLY HA3 1 1
17 25457 1 1 19 GLY N N 0.436 -9.244 -5.478 1.00 . A A . 19 GLY N 1 1
17 25458 1 1 19 GLY O O 0.812 -9.113 -1.901 1.00 . A A . 19 GLY O 1 1
17 25459 1 1 20 SER C C 1.833 -5.598 -2.947 1.00 . A A . 20 SER C 1 1
17 25460 1 1 20 SER CA C 2.382 -6.993 -2.668 1.00 . A A . 20 SER CA 1 1
17 25461 1 1 20 SER CB C 3.902 -7.016 -2.835 1.00 . A A . 20 SER CB 1 1
17 25462 1 1 20 SER H H 1.914 -7.880 -4.527 1.00 . A A . 20 SER H 1 1
17 25463 1 1 20 SER HA H 2.134 -7.272 -1.654 1.00 . A A . 20 SER HA 1 1
17 25464 1 1 20 SER HB2 H 4.162 -6.628 -3.809 1.00 . A A . 20 SER HB2 1 1
17 25465 1 1 20 SER HB3 H 4.355 -6.402 -2.070 1.00 . A A . 20 SER HB3 1 1
17 25466 1 1 20 SER HG H 3.737 -8.960 -3.023 1.00 . A A . 20 SER HG 1 1
17 25467 1 1 20 SER N N 1.759 -7.953 -3.561 1.00 . A A . 20 SER N 1 1
17 25468 1 1 20 SER O O 2.109 -5.011 -3.994 1.00 . A A . 20 SER O 1 1
17 25469 1 1 20 SER OG O 4.406 -8.337 -2.722 1.00 . A A . 20 SER OG 1 1
17 25470 1 1 21 LYS C C 0.764 -2.929 -0.924 1.00 . A A . 21 LYS C 1 1
17 25471 1 1 21 LYS CA C 0.446 -3.761 -2.157 1.00 . A A . 21 LYS CA 1 1
17 25472 1 1 21 LYS CB C -1.075 -3.838 -2.325 1.00 . A A . 21 LYS CB 1 1
17 25473 1 1 21 LYS CD C -3.059 -4.682 -3.588 1.00 . A A . 21 LYS CD 1 1
17 25474 1 1 21 LYS CE C -3.606 -5.833 -4.416 1.00 . A A . 21 LYS CE 1 1
17 25475 1 1 21 LYS CG C -1.545 -4.730 -3.462 1.00 . A A . 21 LYS CG 1 1
17 25476 1 1 21 LYS H H 0.825 -5.618 -1.222 1.00 . A A . 21 LYS H 1 1
17 25477 1 1 21 LYS HA H 0.879 -3.289 -3.026 1.00 . A A . 21 LYS HA 1 1
17 25478 1 1 21 LYS HB2 H -1.504 -4.212 -1.408 1.00 . A A . 21 LYS HB2 1 1
17 25479 1 1 21 LYS HB3 H -1.452 -2.840 -2.503 1.00 . A A . 21 LYS HB3 1 1
17 25480 1 1 21 LYS HD2 H -3.491 -4.729 -2.601 1.00 . A A . 21 LYS HD2 1 1
17 25481 1 1 21 LYS HD3 H -3.339 -3.750 -4.058 1.00 . A A . 21 LYS HD3 1 1
17 25482 1 1 21 LYS HE2 H -4.655 -5.656 -4.605 1.00 . A A . 21 LYS HE2 1 1
17 25483 1 1 21 LYS HE3 H -3.073 -5.871 -5.354 1.00 . A A . 21 LYS HE3 1 1
17 25484 1 1 21 LYS HG2 H -1.103 -4.387 -4.386 1.00 . A A . 21 LYS HG2 1 1
17 25485 1 1 21 LYS HG3 H -1.235 -5.745 -3.268 1.00 . A A . 21 LYS HG3 1 1
17 25486 1 1 21 LYS HZ1 H -4.135 -7.832 -4.104 1.00 . A A . 21 LYS HZ1 1 1
17 25487 1 1 21 LYS HZ2 H -3.629 -7.027 -2.703 1.00 . A A . 21 LYS HZ2 1 1
17 25488 1 1 21 LYS HZ3 H -2.491 -7.508 -3.859 1.00 . A A . 21 LYS HZ3 1 1
17 25489 1 1 21 LYS N N 1.026 -5.090 -2.023 1.00 . A A . 21 LYS N 1 1
17 25490 1 1 21 LYS NZ N -3.455 -7.138 -3.721 1.00 . A A . 21 LYS NZ 1 1
17 25491 1 1 21 LYS O O 0.797 -3.453 0.191 1.00 . A A . 21 LYS O 1 1
17 25492 1 1 22 CYS C C 0.756 0.670 -0.417 1.00 . A A . 22 CYS C 1 1
17 25493 1 1 22 CYS CA C 1.256 -0.717 -0.033 1.00 . A A . 22 CYS CA 1 1
17 25494 1 1 22 CYS CB C 2.751 -0.654 0.299 1.00 . A A . 22 CYS CB 1 1
17 25495 1 1 22 CYS H H 1.025 -1.303 -2.053 1.00 . A A . 22 CYS H 1 1
17 25496 1 1 22 CYS HA H 0.711 -1.064 0.832 1.00 . A A . 22 CYS HA 1 1
17 25497 1 1 22 CYS HB2 H 3.291 -0.327 -0.575 1.00 . A A . 22 CYS HB2 1 1
17 25498 1 1 22 CYS HB3 H 2.904 0.061 1.095 1.00 . A A . 22 CYS HB3 1 1
17 25499 1 1 22 CYS HG H 2.490 -3.130 0.829 1.00 . A A . 22 CYS HG 1 1
17 25500 1 1 22 CYS N N 1.009 -1.645 -1.130 1.00 . A A . 22 CYS N 1 1
17 25501 1 1 22 CYS O O 0.634 0.988 -1.599 1.00 . A A . 22 CYS O 1 1
17 25502 1 1 22 CYS SG S 3.466 -2.229 0.827 1.00 . A A . 22 CYS SG 1 1
17 25503 1 1 23 VAL C C 0.965 3.859 0.897 1.00 . A A . 23 VAL C 1 1
17 25504 1 1 23 VAL CA C -0.013 2.842 0.316 1.00 . A A . 23 VAL CA 1 1
17 25505 1 1 23 VAL CB C -1.436 3.071 0.880 1.00 . A A . 23 VAL CB 1 1
17 25506 1 1 23 VAL CG1 C -1.477 2.863 2.390 1.00 . A A . 23 VAL CG1 1 1
17 25507 1 1 23 VAL CG2 C -1.956 4.453 0.511 1.00 . A A . 23 VAL CG2 1 1
17 25508 1 1 23 VAL H H 0.533 1.173 1.498 1.00 . A A . 23 VAL H 1 1
17 25509 1 1 23 VAL HA H -0.048 2.975 -0.756 1.00 . A A . 23 VAL HA 1 1
17 25510 1 1 23 VAL HB H -2.090 2.342 0.428 1.00 . A A . 23 VAL HB 1 1
17 25511 1 1 23 VAL HG11 H -2.478 3.044 2.752 1.00 . A A . 23 VAL HG11 1 1
17 25512 1 1 23 VAL HG12 H -0.791 3.545 2.866 1.00 . A A . 23 VAL HG12 1 1
17 25513 1 1 23 VAL HG13 H -1.191 1.847 2.618 1.00 . A A . 23 VAL HG13 1 1
17 25514 1 1 23 VAL HG21 H -1.301 5.207 0.919 1.00 . A A . 23 VAL HG21 1 1
17 25515 1 1 23 VAL HG22 H -2.948 4.582 0.917 1.00 . A A . 23 VAL HG22 1 1
17 25516 1 1 23 VAL HG23 H -1.993 4.550 -0.564 1.00 . A A . 23 VAL HG23 1 1
17 25517 1 1 23 VAL N N 0.448 1.487 0.572 1.00 . A A . 23 VAL N 1 1
17 25518 1 1 23 VAL O O 1.447 3.697 2.020 1.00 . A A . 23 VAL O 1 1
17 25519 1 1 24 ILE C C 1.487 6.837 1.576 1.00 . A A . 24 ILE C 1 1
17 25520 1 1 24 ILE CA C 2.183 5.936 0.562 1.00 . A A . 24 ILE CA 1 1
17 25521 1 1 24 ILE CB C 2.699 6.797 -0.613 1.00 . A A . 24 ILE CB 1 1
17 25522 1 1 24 ILE CD1 C 3.901 6.683 -2.862 1.00 . A A . 24 ILE CD1 1 1
17 25523 1 1 24 ILE CG1 C 3.409 5.919 -1.650 1.00 . A A . 24 ILE CG1 1 1
17 25524 1 1 24 ILE CG2 C 3.642 7.882 -0.102 1.00 . A A . 24 ILE CG2 1 1
17 25525 1 1 24 ILE H H 0.894 4.937 -0.786 1.00 . A A . 24 ILE H 1 1
17 25526 1 1 24 ILE HA H 3.033 5.465 1.038 1.00 . A A . 24 ILE HA 1 1
17 25527 1 1 24 ILE HB H 1.851 7.278 -1.077 1.00 . A A . 24 ILE HB 1 1
17 25528 1 1 24 ILE HD11 H 4.404 6.005 -3.533 1.00 . A A . 24 ILE HD11 1 1
17 25529 1 1 24 ILE HD12 H 4.588 7.456 -2.546 1.00 . A A . 24 ILE HD12 1 1
17 25530 1 1 24 ILE HD13 H 3.061 7.134 -3.367 1.00 . A A . 24 ILE HD13 1 1
17 25531 1 1 24 ILE HG12 H 4.264 5.446 -1.189 1.00 . A A . 24 ILE HG12 1 1
17 25532 1 1 24 ILE HG13 H 2.723 5.155 -1.992 1.00 . A A . 24 ILE HG13 1 1
17 25533 1 1 24 ILE HG21 H 3.992 8.476 -0.933 1.00 . A A . 24 ILE HG21 1 1
17 25534 1 1 24 ILE HG22 H 4.485 7.423 0.393 1.00 . A A . 24 ILE HG22 1 1
17 25535 1 1 24 ILE HG23 H 3.116 8.516 0.598 1.00 . A A . 24 ILE HG23 1 1
17 25536 1 1 24 ILE N N 1.279 4.885 0.114 1.00 . A A . 24 ILE N 1 1
17 25537 1 1 24 ILE O O 0.581 7.594 1.232 1.00 . A A . 24 ILE O 1 1
17 25538 1 1 25 VAL C C 2.005 8.856 4.062 1.00 . A A . 25 VAL C 1 1
17 25539 1 1 25 VAL CA C 1.320 7.506 3.908 1.00 . A A . 25 VAL CA 1 1
17 25540 1 1 25 VAL CB C 1.406 6.733 5.239 1.00 . A A . 25 VAL CB 1 1
17 25541 1 1 25 VAL CG1 C 0.989 7.604 6.407 1.00 . A A . 25 VAL CG1 1 1
17 25542 1 1 25 VAL CG2 C 0.550 5.482 5.178 1.00 . A A . 25 VAL CG2 1 1
17 25543 1 1 25 VAL H H 2.657 6.128 3.027 1.00 . A A . 25 VAL H 1 1
17 25544 1 1 25 VAL HA H 0.280 7.663 3.677 1.00 . A A . 25 VAL HA 1 1
17 25545 1 1 25 VAL HB H 2.430 6.434 5.389 1.00 . A A . 25 VAL HB 1 1
17 25546 1 1 25 VAL HG11 H -0.032 7.924 6.269 1.00 . A A . 25 VAL HG11 1 1
17 25547 1 1 25 VAL HG12 H 1.633 8.468 6.460 1.00 . A A . 25 VAL HG12 1 1
17 25548 1 1 25 VAL HG13 H 1.068 7.038 7.324 1.00 . A A . 25 VAL HG13 1 1
17 25549 1 1 25 VAL HG21 H 0.888 4.855 4.366 1.00 . A A . 25 VAL HG21 1 1
17 25550 1 1 25 VAL HG22 H -0.480 5.759 5.016 1.00 . A A . 25 VAL HG22 1 1
17 25551 1 1 25 VAL HG23 H 0.636 4.942 6.109 1.00 . A A . 25 VAL HG23 1 1
17 25552 1 1 25 VAL N N 1.913 6.737 2.825 1.00 . A A . 25 VAL N 1 1
17 25553 1 1 25 VAL O O 1.356 9.905 4.053 1.00 . A A . 25 VAL O 1 1
17 25554 1 1 26 ASP C C 5.380 9.990 3.620 1.00 . A A . 26 ASP C 1 1
17 25555 1 1 26 ASP CA C 4.099 10.024 4.433 1.00 . A A . 26 ASP CA 1 1
17 25556 1 1 26 ASP CB C 4.424 10.159 5.925 1.00 . A A . 26 ASP CB 1 1
17 25557 1 1 26 ASP CG C 5.278 11.370 6.229 1.00 . A A . 26 ASP CG 1 1
17 25558 1 1 26 ASP H H 3.782 7.956 4.138 1.00 . A A . 26 ASP H 1 1
17 25559 1 1 26 ASP HA H 3.509 10.869 4.122 1.00 . A A . 26 ASP HA 1 1
17 25560 1 1 26 ASP HB2 H 3.503 10.244 6.481 1.00 . A A . 26 ASP HB2 1 1
17 25561 1 1 26 ASP HB3 H 4.955 9.276 6.252 1.00 . A A . 26 ASP HB3 1 1
17 25562 1 1 26 ASP N N 3.319 8.819 4.199 1.00 . A A . 26 ASP N 1 1
17 25563 1 1 26 ASP O O 6.007 8.942 3.479 1.00 . A A . 26 ASP O 1 1
17 25564 1 1 26 ASP OD1 O 4.849 12.497 5.910 1.00 . A A . 26 ASP OD1 1 1
17 25565 1 1 26 ASP OD2 O 6.382 11.200 6.780 1.00 . A A . 26 ASP OD2 1 1
17 25566 1 1 27 ILE C C 8.051 11.947 3.056 1.00 . A A . 27 ILE C 1 1
17 25567 1 1 27 ILE CA C 6.968 11.219 2.273 1.00 . A A . 27 ILE CA 1 1
17 25568 1 1 27 ILE CB C 6.721 11.944 0.931 1.00 . A A . 27 ILE CB 1 1
17 25569 1 1 27 ILE CD1 C 5.267 11.906 -1.173 1.00 . A A . 27 ILE CD1 1 1
17 25570 1 1 27 ILE CG1 C 5.598 11.248 0.152 1.00 . A A . 27 ILE CG1 1 1
17 25571 1 1 27 ILE CG2 C 8.000 11.974 0.106 1.00 . A A . 27 ILE CG2 1 1
17 25572 1 1 27 ILE H H 5.220 11.934 3.219 1.00 . A A . 27 ILE H 1 1
17 25573 1 1 27 ILE HA H 7.302 10.213 2.063 1.00 . A A . 27 ILE HA 1 1
17 25574 1 1 27 ILE HB H 6.431 12.963 1.142 1.00 . A A . 27 ILE HB 1 1
17 25575 1 1 27 ILE HD11 H 4.922 12.916 -0.999 1.00 . A A . 27 ILE HD11 1 1
17 25576 1 1 27 ILE HD12 H 4.491 11.342 -1.672 1.00 . A A . 27 ILE HD12 1 1
17 25577 1 1 27 ILE HD13 H 6.149 11.930 -1.794 1.00 . A A . 27 ILE HD13 1 1
17 25578 1 1 27 ILE HG12 H 5.891 10.230 -0.051 1.00 . A A . 27 ILE HG12 1 1
17 25579 1 1 27 ILE HG13 H 4.701 11.246 0.755 1.00 . A A . 27 ILE HG13 1 1
17 25580 1 1 27 ILE HG21 H 8.308 10.964 -0.118 1.00 . A A . 27 ILE HG21 1 1
17 25581 1 1 27 ILE HG22 H 8.778 12.471 0.667 1.00 . A A . 27 ILE HG22 1 1
17 25582 1 1 27 ILE HG23 H 7.822 12.511 -0.814 1.00 . A A . 27 ILE HG23 1 1
17 25583 1 1 27 ILE N N 5.756 11.128 3.070 1.00 . A A . 27 ILE N 1 1
17 25584 1 1 27 ILE O O 7.949 13.148 3.311 1.00 . A A . 27 ILE O 1 1
17 25585 1 1 28 ILE C C 11.302 12.196 3.325 1.00 . A A . 28 ILE C 1 1
17 25586 1 1 28 ILE CA C 10.161 11.777 4.237 1.00 . A A . 28 ILE CA 1 1
17 25587 1 1 28 ILE CB C 10.707 10.780 5.291 1.00 . A A . 28 ILE CB 1 1
17 25588 1 1 28 ILE CD1 C 8.778 9.138 5.649 1.00 . A A . 28 ILE CD1 1 1
17 25589 1 1 28 ILE CG1 C 9.600 10.274 6.224 1.00 . A A . 28 ILE CG1 1 1
17 25590 1 1 28 ILE CG2 C 11.815 11.424 6.104 1.00 . A A . 28 ILE CG2 1 1
17 25591 1 1 28 ILE H H 9.108 10.263 3.204 1.00 . A A . 28 ILE H 1 1
17 25592 1 1 28 ILE HA H 9.785 12.648 4.751 1.00 . A A . 28 ILE HA 1 1
17 25593 1 1 28 ILE HB H 11.133 9.941 4.766 1.00 . A A . 28 ILE HB 1 1
17 25594 1 1 28 ILE HD11 H 8.270 9.475 4.757 1.00 . A A . 28 ILE HD11 1 1
17 25595 1 1 28 ILE HD12 H 8.049 8.820 6.378 1.00 . A A . 28 ILE HD12 1 1
17 25596 1 1 28 ILE HD13 H 9.428 8.311 5.404 1.00 . A A . 28 ILE HD13 1 1
17 25597 1 1 28 ILE HG12 H 10.047 9.921 7.141 1.00 . A A . 28 ILE HG12 1 1
17 25598 1 1 28 ILE HG13 H 8.926 11.089 6.447 1.00 . A A . 28 ILE HG13 1 1
17 25599 1 1 28 ILE HG21 H 12.607 11.742 5.443 1.00 . A A . 28 ILE HG21 1 1
17 25600 1 1 28 ILE HG22 H 12.202 10.707 6.813 1.00 . A A . 28 ILE HG22 1 1
17 25601 1 1 28 ILE HG23 H 11.423 12.279 6.634 1.00 . A A . 28 ILE HG23 1 1
17 25602 1 1 28 ILE N N 9.077 11.209 3.452 1.00 . A A . 28 ILE N 1 1
17 25603 1 1 28 ILE O O 11.602 13.382 3.183 1.00 . A A . 28 ILE O 1 1
17 25604 1 1 29 ASP C C 12.505 11.539 0.360 1.00 . A A . 29 ASP C 1 1
17 25605 1 1 29 ASP CA C 13.026 11.462 1.782 1.00 . A A . 29 ASP CA 1 1
17 25606 1 1 29 ASP CB C 14.095 10.368 1.895 1.00 . A A . 29 ASP CB 1 1
17 25607 1 1 29 ASP CG C 14.882 10.442 3.190 1.00 . A A . 29 ASP CG 1 1
17 25608 1 1 29 ASP H H 11.624 10.289 2.834 1.00 . A A . 29 ASP H 1 1
17 25609 1 1 29 ASP HA H 13.465 12.412 2.045 1.00 . A A . 29 ASP HA 1 1
17 25610 1 1 29 ASP HB2 H 13.618 9.403 1.842 1.00 . A A . 29 ASP HB2 1 1
17 25611 1 1 29 ASP HB3 H 14.787 10.468 1.070 1.00 . A A . 29 ASP HB3 1 1
17 25612 1 1 29 ASP N N 11.925 11.210 2.695 1.00 . A A . 29 ASP N 1 1
17 25613 1 1 29 ASP O O 11.300 11.446 0.126 1.00 . A A . 29 ASP O 1 1
17 25614 1 1 29 ASP OD1 O 14.433 9.866 4.201 1.00 . A A . 29 ASP OD1 1 1
17 25615 1 1 29 ASP OD2 O 15.960 11.070 3.200 1.00 . A A . 29 ASP OD2 1 1
17 25616 1 1 30 ASP C C 12.498 10.553 -2.558 1.00 . A A . 30 ASP C 1 1
17 25617 1 1 30 ASP CA C 13.030 11.859 -1.984 1.00 . A A . 30 ASP CA 1 1
17 25618 1 1 30 ASP CB C 14.219 12.357 -2.809 1.00 . A A . 30 ASP CB 1 1
17 25619 1 1 30 ASP CG C 14.649 13.757 -2.420 1.00 . A A . 30 ASP CG 1 1
17 25620 1 1 30 ASP H H 14.361 11.704 -0.350 1.00 . A A . 30 ASP H 1 1
17 25621 1 1 30 ASP HA H 12.243 12.599 -2.024 1.00 . A A . 30 ASP HA 1 1
17 25622 1 1 30 ASP HB2 H 15.057 11.693 -2.662 1.00 . A A . 30 ASP HB2 1 1
17 25623 1 1 30 ASP HB3 H 13.947 12.361 -3.852 1.00 . A A . 30 ASP HB3 1 1
17 25624 1 1 30 ASP N N 13.411 11.697 -0.590 1.00 . A A . 30 ASP N 1 1
17 25625 1 1 30 ASP O O 11.506 10.543 -3.285 1.00 . A A . 30 ASP O 1 1
17 25626 1 1 30 ASP OD1 O 15.331 13.913 -1.386 1.00 . A A . 30 ASP OD1 1 1
17 25627 1 1 30 ASP OD2 O 14.320 14.713 -3.152 1.00 . A A . 30 ASP OD2 1 1
17 25628 1 1 31 ASN C C 12.207 7.285 -1.551 1.00 . A A . 31 ASN C 1 1
17 25629 1 1 31 ASN CA C 12.717 8.146 -2.705 1.00 . A A . 31 ASN CA 1 1
17 25630 1 1 31 ASN CB C 13.864 7.436 -3.427 1.00 . A A . 31 ASN CB 1 1
17 25631 1 1 31 ASN CG C 13.405 6.215 -4.211 1.00 . A A . 31 ASN CG 1 1
17 25632 1 1 31 ASN H H 13.948 9.516 -1.648 1.00 . A A . 31 ASN H 1 1
17 25633 1 1 31 ASN HA H 11.910 8.306 -3.403 1.00 . A A . 31 ASN HA 1 1
17 25634 1 1 31 ASN HB2 H 14.327 8.126 -4.116 1.00 . A A . 31 ASN HB2 1 1
17 25635 1 1 31 ASN HB3 H 14.594 7.119 -2.698 1.00 . A A . 31 ASN HB3 1 1
17 25636 1 1 31 ASN HD21 H 11.659 7.071 -4.615 1.00 . A A . 31 ASN HD21 1 1
17 25637 1 1 31 ASN HD22 H 11.881 5.483 -5.260 1.00 . A A . 31 ASN HD22 1 1
17 25638 1 1 31 ASN N N 13.150 9.451 -2.225 1.00 . A A . 31 ASN N 1 1
17 25639 1 1 31 ASN ND2 N 12.193 6.262 -4.747 1.00 . A A . 31 ASN ND2 1 1
17 25640 1 1 31 ASN O O 11.393 6.383 -1.749 1.00 . A A . 31 ASN O 1 1
17 25641 1 1 31 ASN OD1 O 14.145 5.242 -4.346 1.00 . A A . 31 ASN OD1 1 1
17 25642 1 1 32 PHE C C 10.967 7.396 1.404 1.00 . A A . 32 PHE C 1 1
17 25643 1 1 32 PHE CA C 12.261 6.833 0.841 1.00 . A A . 32 PHE CA 1 1
17 25644 1 1 32 PHE CB C 13.345 6.851 1.921 1.00 . A A . 32 PHE CB 1 1
17 25645 1 1 32 PHE CD1 C 15.594 6.373 0.909 1.00 . A A . 32 PHE CD1 1 1
17 25646 1 1 32 PHE CD2 C 14.486 4.624 2.095 1.00 . A A . 32 PHE CD2 1 1
17 25647 1 1 32 PHE CE1 C 16.657 5.526 0.655 1.00 . A A . 32 PHE CE1 1 1
17 25648 1 1 32 PHE CE2 C 15.545 3.776 1.844 1.00 . A A . 32 PHE CE2 1 1
17 25649 1 1 32 PHE CG C 14.500 5.934 1.637 1.00 . A A . 32 PHE CG 1 1
17 25650 1 1 32 PHE CZ C 16.630 4.224 1.119 1.00 . A A . 32 PHE CZ 1 1
17 25651 1 1 32 PHE H H 13.342 8.293 -0.251 1.00 . A A . 32 PHE H 1 1
17 25652 1 1 32 PHE HA H 12.088 5.810 0.543 1.00 . A A . 32 PHE HA 1 1
17 25653 1 1 32 PHE HB2 H 13.732 7.854 2.012 1.00 . A A . 32 PHE HB2 1 1
17 25654 1 1 32 PHE HB3 H 12.906 6.553 2.862 1.00 . A A . 32 PHE HB3 1 1
17 25655 1 1 32 PHE HD1 H 15.617 7.391 0.547 1.00 . A A . 32 PHE HD1 1 1
17 25656 1 1 32 PHE HD2 H 13.636 4.270 2.659 1.00 . A A . 32 PHE HD2 1 1
17 25657 1 1 32 PHE HE1 H 17.504 5.879 0.087 1.00 . A A . 32 PHE HE1 1 1
17 25658 1 1 32 PHE HE2 H 15.522 2.759 2.208 1.00 . A A . 32 PHE HE2 1 1
17 25659 1 1 32 PHE HZ H 17.460 3.562 0.920 1.00 . A A . 32 PHE HZ 1 1
17 25660 1 1 32 PHE N N 12.688 7.570 -0.345 1.00 . A A . 32 PHE N 1 1
17 25661 1 1 32 PHE O O 10.951 8.461 2.030 1.00 . A A . 32 PHE O 1 1
17 25662 1 1 33 VAL C C 8.117 6.102 2.766 1.00 . A A . 33 VAL C 1 1
17 25663 1 1 33 VAL CA C 8.581 7.068 1.681 1.00 . A A . 33 VAL CA 1 1
17 25664 1 1 33 VAL CB C 7.523 7.120 0.556 1.00 . A A . 33 VAL CB 1 1
17 25665 1 1 33 VAL CG1 C 7.889 8.174 -0.478 1.00 . A A . 33 VAL CG1 1 1
17 25666 1 1 33 VAL CG2 C 7.366 5.757 -0.102 1.00 . A A . 33 VAL CG2 1 1
17 25667 1 1 33 VAL H H 9.969 5.837 0.661 1.00 . A A . 33 VAL H 1 1
17 25668 1 1 33 VAL HA H 8.676 8.056 2.106 1.00 . A A . 33 VAL HA 1 1
17 25669 1 1 33 VAL HB H 6.573 7.394 0.997 1.00 . A A . 33 VAL HB 1 1
17 25670 1 1 33 VAL HG11 H 8.827 7.912 -0.945 1.00 . A A . 33 VAL HG11 1 1
17 25671 1 1 33 VAL HG12 H 7.984 9.136 0.006 1.00 . A A . 33 VAL HG12 1 1
17 25672 1 1 33 VAL HG13 H 7.115 8.228 -1.230 1.00 . A A . 33 VAL HG13 1 1
17 25673 1 1 33 VAL HG21 H 6.621 5.817 -0.880 1.00 . A A . 33 VAL HG21 1 1
17 25674 1 1 33 VAL HG22 H 7.057 5.033 0.639 1.00 . A A . 33 VAL HG22 1 1
17 25675 1 1 33 VAL HG23 H 8.311 5.454 -0.530 1.00 . A A . 33 VAL HG23 1 1
17 25676 1 1 33 VAL N N 9.885 6.673 1.176 1.00 . A A . 33 VAL N 1 1
17 25677 1 1 33 VAL O O 8.640 4.994 2.887 1.00 . A A . 33 VAL O 1 1
17 25678 1 1 34 LEU C C 5.307 5.055 4.097 1.00 . A A . 34 LEU C 1 1
17 25679 1 1 34 LEU CA C 6.596 5.684 4.605 1.00 . A A . 34 LEU CA 1 1
17 25680 1 1 34 LEU CB C 6.339 6.510 5.878 1.00 . A A . 34 LEU CB 1 1
17 25681 1 1 34 LEU CD1 C 6.283 6.620 8.382 1.00 . A A . 34 LEU CD1 1 1
17 25682 1 1 34 LEU CD2 C 4.738 5.067 7.200 1.00 . A A . 34 LEU CD2 1 1
17 25683 1 1 34 LEU CG C 6.117 5.712 7.173 1.00 . A A . 34 LEU CG 1 1
17 25684 1 1 34 LEU H H 6.792 7.439 3.440 1.00 . A A . 34 LEU H 1 1
17 25685 1 1 34 LEU HA H 7.311 4.901 4.823 1.00 . A A . 34 LEU HA 1 1
17 25686 1 1 34 LEU HB2 H 7.186 7.164 6.028 1.00 . A A . 34 LEU HB2 1 1
17 25687 1 1 34 LEU HB3 H 5.466 7.121 5.707 1.00 . A A . 34 LEU HB3 1 1
17 25688 1 1 34 LEU HD11 H 6.124 6.050 9.286 1.00 . A A . 34 LEU HD11 1 1
17 25689 1 1 34 LEU HD12 H 5.562 7.424 8.332 1.00 . A A . 34 LEU HD12 1 1
17 25690 1 1 34 LEU HD13 H 7.281 7.030 8.389 1.00 . A A . 34 LEU HD13 1 1
17 25691 1 1 34 LEU HD21 H 3.979 5.835 7.159 1.00 . A A . 34 LEU HD21 1 1
17 25692 1 1 34 LEU HD22 H 4.624 4.494 8.108 1.00 . A A . 34 LEU HD22 1 1
17 25693 1 1 34 LEU HD23 H 4.630 4.413 6.346 1.00 . A A . 34 LEU HD23 1 1
17 25694 1 1 34 LEU HG H 6.858 4.928 7.239 1.00 . A A . 34 LEU HG 1 1
17 25695 1 1 34 LEU N N 7.153 6.529 3.562 1.00 . A A . 34 LEU N 1 1
17 25696 1 1 34 LEU O O 4.342 5.755 3.790 1.00 . A A . 34 LEU O 1 1
17 25697 1 1 35 VAL C C 3.619 2.080 4.601 1.00 . A A . 35 VAL C 1 1
17 25698 1 1 35 VAL CA C 4.136 3.013 3.519 1.00 . A A . 35 VAL CA 1 1
17 25699 1 1 35 VAL CB C 4.445 2.192 2.245 1.00 . A A . 35 VAL CB 1 1
17 25700 1 1 35 VAL CG1 C 4.862 3.100 1.099 1.00 . A A . 35 VAL CG1 1 1
17 25701 1 1 35 VAL CG2 C 5.519 1.149 2.524 1.00 . A A . 35 VAL CG2 1 1
17 25702 1 1 35 VAL H H 6.103 3.235 4.269 1.00 . A A . 35 VAL H 1 1
17 25703 1 1 35 VAL HA H 3.366 3.735 3.281 1.00 . A A . 35 VAL HA 1 1
17 25704 1 1 35 VAL HB H 3.542 1.674 1.948 1.00 . A A . 35 VAL HB 1 1
17 25705 1 1 35 VAL HG11 H 5.119 2.501 0.239 1.00 . A A . 35 VAL HG11 1 1
17 25706 1 1 35 VAL HG12 H 5.718 3.688 1.398 1.00 . A A . 35 VAL HG12 1 1
17 25707 1 1 35 VAL HG13 H 4.045 3.759 0.845 1.00 . A A . 35 VAL HG13 1 1
17 25708 1 1 35 VAL HG21 H 6.427 1.643 2.840 1.00 . A A . 35 VAL HG21 1 1
17 25709 1 1 35 VAL HG22 H 5.710 0.579 1.627 1.00 . A A . 35 VAL HG22 1 1
17 25710 1 1 35 VAL HG23 H 5.180 0.485 3.306 1.00 . A A . 35 VAL HG23 1 1
17 25711 1 1 35 VAL N N 5.303 3.740 3.996 1.00 . A A . 35 VAL N 1 1
17 25712 1 1 35 VAL O O 4.337 1.761 5.554 1.00 . A A . 35 VAL O 1 1
17 25713 1 1 36 THR C C 0.825 -0.213 4.692 1.00 . A A . 36 THR C 1 1
17 25714 1 1 36 THR CA C 1.790 0.726 5.407 1.00 . A A . 36 THR CA 1 1
17 25715 1 1 36 THR CB C 1.053 1.454 6.559 1.00 . A A . 36 THR CB 1 1
17 25716 1 1 36 THR CG2 C -0.190 2.178 6.058 1.00 . A A . 36 THR CG2 1 1
17 25717 1 1 36 THR H H 1.828 1.992 3.723 1.00 . A A . 36 THR H 1 1
17 25718 1 1 36 THR HA H 2.593 0.141 5.833 1.00 . A A . 36 THR HA 1 1
17 25719 1 1 36 THR HB H 1.728 2.183 6.983 1.00 . A A . 36 THR HB 1 1
17 25720 1 1 36 THR HG1 H 0.043 0.937 8.175 1.00 . A A . 36 THR HG1 1 1
17 25721 1 1 36 THR HG21 H 0.096 2.932 5.338 1.00 . A A . 36 THR HG21 1 1
17 25722 1 1 36 THR HG22 H -0.691 2.648 6.892 1.00 . A A . 36 THR HG22 1 1
17 25723 1 1 36 THR HG23 H -0.858 1.467 5.591 1.00 . A A . 36 THR HG23 1 1
17 25724 1 1 36 THR N N 2.372 1.662 4.468 1.00 . A A . 36 THR N 1 1
17 25725 1 1 36 THR O O 0.213 0.152 3.681 1.00 . A A . 36 THR O 1 1
17 25726 1 1 36 THR OG1 O 0.675 0.520 7.580 1.00 . A A . 36 THR OG1 1 1
17 25727 1 1 37 GLY C C -1.341 -2.528 5.775 1.00 . A A . 37 GLY C 1 1
17 25728 1 1 37 GLY CA C -0.265 -2.358 4.727 1.00 . A A . 37 GLY CA 1 1
17 25729 1 1 37 GLY HA2 H -0.707 -1.978 3.817 1.00 . A A . 37 GLY HA2 1 1
17 25730 1 1 37 GLY HA3 H 0.196 -3.312 4.527 1.00 . A A . 37 GLY HA3 1 1
17 25731 1 1 37 GLY N N 0.735 -1.428 5.195 1.00 . A A . 37 GLY N 1 1
17 25732 1 1 37 GLY O O -1.123 -3.238 6.757 1.00 . A A . 37 GLY O 1 1
17 25733 1 1 38 PRO C C -3.779 -3.054 7.394 1.00 . A A . 38 PRO C 1 1
17 25734 1 1 38 PRO CA C -3.590 -1.785 6.569 1.00 . A A . 38 PRO CA 1 1
17 25735 1 1 38 PRO CB C -4.811 -1.526 5.696 1.00 . A A . 38 PRO CB 1 1
17 25736 1 1 38 PRO CD C -2.860 -1.154 4.339 1.00 . A A . 38 PRO CD 1 1
17 25737 1 1 38 PRO CG C -4.286 -0.717 4.561 1.00 . A A . 38 PRO CG 1 1
17 25738 1 1 38 PRO HA H -3.445 -0.945 7.234 1.00 . A A . 38 PRO HA 1 1
17 25739 1 1 38 PRO HB2 H -5.223 -2.466 5.359 1.00 . A A . 38 PRO HB2 1 1
17 25740 1 1 38 PRO HB3 H -5.554 -0.980 6.260 1.00 . A A . 38 PRO HB3 1 1
17 25741 1 1 38 PRO HD2 H -2.796 -1.811 3.483 1.00 . A A . 38 PRO HD2 1 1
17 25742 1 1 38 PRO HD3 H -2.223 -0.293 4.200 1.00 . A A . 38 PRO HD3 1 1
17 25743 1 1 38 PRO HG2 H -4.877 -0.903 3.676 1.00 . A A . 38 PRO HG2 1 1
17 25744 1 1 38 PRO HG3 H -4.318 0.331 4.816 1.00 . A A . 38 PRO HG3 1 1
17 25745 1 1 38 PRO N N -2.505 -1.872 5.578 1.00 . A A . 38 PRO N 1 1
17 25746 1 1 38 PRO O O -3.997 -4.137 6.848 1.00 . A A . 38 PRO O 1 1
17 25747 1 1 39 LYS C C -4.956 -4.921 9.442 1.00 . A A . 39 LYS C 1 1
17 25748 1 1 39 LYS CA C -3.737 -4.016 9.648 1.00 . A A . 39 LYS CA 1 1
17 25749 1 1 39 LYS CB C -3.724 -3.478 11.082 1.00 . A A . 39 LYS CB 1 1
17 25750 1 1 39 LYS CD C -2.329 -5.310 12.108 1.00 . A A . 39 LYS CD 1 1
17 25751 1 1 39 LYS CE C -2.216 -6.303 13.254 1.00 . A A . 39 LYS CE 1 1
17 25752 1 1 39 LYS CG C -3.647 -4.554 12.157 1.00 . A A . 39 LYS CG 1 1
17 25753 1 1 39 LYS H H -3.624 -1.979 9.068 1.00 . A A . 39 LYS H 1 1
17 25754 1 1 39 LYS HA H -2.842 -4.601 9.491 1.00 . A A . 39 LYS HA 1 1
17 25755 1 1 39 LYS HB2 H -2.870 -2.827 11.198 1.00 . A A . 39 LYS HB2 1 1
17 25756 1 1 39 LYS HB3 H -4.625 -2.906 11.243 1.00 . A A . 39 LYS HB3 1 1
17 25757 1 1 39 LYS HD2 H -2.265 -5.846 11.171 1.00 . A A . 39 LYS HD2 1 1
17 25758 1 1 39 LYS HD3 H -1.516 -4.602 12.175 1.00 . A A . 39 LYS HD3 1 1
17 25759 1 1 39 LYS HE2 H -2.319 -5.769 14.188 1.00 . A A . 39 LYS HE2 1 1
17 25760 1 1 39 LYS HE3 H -3.012 -7.028 13.166 1.00 . A A . 39 LYS HE3 1 1
17 25761 1 1 39 LYS HG2 H -3.746 -4.088 13.125 1.00 . A A . 39 LYS HG2 1 1
17 25762 1 1 39 LYS HG3 H -4.458 -5.253 12.007 1.00 . A A . 39 LYS HG3 1 1
17 25763 1 1 39 LYS HZ1 H -0.777 -7.523 14.151 1.00 . A A . 39 LYS HZ1 1 1
17 25764 1 1 39 LYS HZ2 H -0.131 -6.334 13.130 1.00 . A A . 39 LYS HZ2 1 1
17 25765 1 1 39 LYS HZ3 H -0.879 -7.705 12.467 1.00 . A A . 39 LYS HZ3 1 1
17 25766 1 1 39 LYS N N -3.709 -2.895 8.709 1.00 . A A . 39 LYS N 1 1
17 25767 1 1 39 LYS NZ N -0.910 -7.014 13.249 1.00 . A A . 39 LYS NZ 1 1
17 25768 1 1 39 LYS O O -4.824 -6.141 9.369 1.00 . A A . 39 LYS O 1 1
17 25769 1 1 40 ASP C C -7.718 -5.477 7.828 1.00 . A A . 40 ASP C 1 1
17 25770 1 1 40 ASP CA C -7.379 -5.079 9.260 1.00 . A A . 40 ASP CA 1 1
17 25771 1 1 40 ASP CB C -8.541 -4.265 9.833 1.00 . A A . 40 ASP CB 1 1
17 25772 1 1 40 ASP CG C -8.400 -3.981 11.312 1.00 . A A . 40 ASP CG 1 1
17 25773 1 1 40 ASP H H -6.167 -3.341 9.320 1.00 . A A . 40 ASP H 1 1
17 25774 1 1 40 ASP HA H -7.257 -5.973 9.849 1.00 . A A . 40 ASP HA 1 1
17 25775 1 1 40 ASP HB2 H -8.596 -3.321 9.314 1.00 . A A . 40 ASP HB2 1 1
17 25776 1 1 40 ASP HB3 H -9.462 -4.807 9.675 1.00 . A A . 40 ASP HB3 1 1
17 25777 1 1 40 ASP N N -6.131 -4.318 9.336 1.00 . A A . 40 ASP N 1 1
17 25778 1 1 40 ASP O O -8.737 -6.123 7.585 1.00 . A A . 40 ASP O 1 1
17 25779 1 1 40 ASP OD1 O -7.744 -2.982 11.669 1.00 . A A . 40 ASP OD1 1 1
17 25780 1 1 40 ASP OD2 O -8.964 -4.744 12.126 1.00 . A A . 40 ASP OD2 1 1
17 25781 1 1 41 ILE C C -6.073 -6.159 4.809 1.00 . A A . 41 ILE C 1 1
17 25782 1 1 41 ILE CA C -7.175 -5.335 5.473 1.00 . A A . 41 ILE CA 1 1
17 25783 1 1 41 ILE CB C -7.380 -4.016 4.679 1.00 . A A . 41 ILE CB 1 1
17 25784 1 1 41 ILE CD1 C -8.223 -2.357 6.439 1.00 . A A . 41 ILE CD1 1 1
17 25785 1 1 41 ILE CG1 C -8.559 -3.201 5.229 1.00 . A A . 41 ILE CG1 1 1
17 25786 1 1 41 ILE CG2 C -7.606 -4.312 3.208 1.00 . A A . 41 ILE CG2 1 1
17 25787 1 1 41 ILE H H -6.041 -4.647 7.125 1.00 . A A . 41 ILE H 1 1
17 25788 1 1 41 ILE HA H -8.097 -5.898 5.429 1.00 . A A . 41 ILE HA 1 1
17 25789 1 1 41 ILE HB H -6.478 -3.429 4.766 1.00 . A A . 41 ILE HB 1 1
17 25790 1 1 41 ILE HD11 H -7.439 -1.658 6.183 1.00 . A A . 41 ILE HD11 1 1
17 25791 1 1 41 ILE HD12 H -7.884 -2.998 7.241 1.00 . A A . 41 ILE HD12 1 1
17 25792 1 1 41 ILE HD13 H -9.100 -1.815 6.758 1.00 . A A . 41 ILE HD13 1 1
17 25793 1 1 41 ILE HG12 H -8.916 -2.537 4.456 1.00 . A A . 41 ILE HG12 1 1
17 25794 1 1 41 ILE HG13 H -9.355 -3.876 5.507 1.00 . A A . 41 ILE HG13 1 1
17 25795 1 1 41 ILE HG21 H -6.741 -4.819 2.808 1.00 . A A . 41 ILE HG21 1 1
17 25796 1 1 41 ILE HG22 H -7.760 -3.387 2.675 1.00 . A A . 41 ILE HG22 1 1
17 25797 1 1 41 ILE HG23 H -8.476 -4.943 3.096 1.00 . A A . 41 ILE HG23 1 1
17 25798 1 1 41 ILE N N -6.878 -5.090 6.878 1.00 . A A . 41 ILE N 1 1
17 25799 1 1 41 ILE O O -6.278 -7.323 4.464 1.00 . A A . 41 ILE O 1 1
17 25800 1 1 42 THR C C -3.028 -7.096 4.961 1.00 . A A . 42 THR C 1 1
17 25801 1 1 42 THR CA C -3.804 -6.233 3.970 1.00 . A A . 42 THR CA 1 1
17 25802 1 1 42 THR CB C -2.865 -5.208 3.315 1.00 . A A . 42 THR CB 1 1
17 25803 1 1 42 THR CG2 C -2.057 -5.849 2.195 1.00 . A A . 42 THR CG2 1 1
17 25804 1 1 42 THR H H -4.781 -4.642 4.950 1.00 . A A . 42 THR H 1 1
17 25805 1 1 42 THR HA H -4.213 -6.866 3.197 1.00 . A A . 42 THR HA 1 1
17 25806 1 1 42 THR HB H -2.185 -4.829 4.063 1.00 . A A . 42 THR HB 1 1
17 25807 1 1 42 THR HG1 H -3.852 -4.303 1.863 1.00 . A A . 42 THR HG1 1 1
17 25808 1 1 42 THR HG21 H -1.467 -6.659 2.595 1.00 . A A . 42 THR HG21 1 1
17 25809 1 1 42 THR HG22 H -1.404 -5.111 1.753 1.00 . A A . 42 THR HG22 1 1
17 25810 1 1 42 THR HG23 H -2.729 -6.233 1.439 1.00 . A A . 42 THR HG23 1 1
17 25811 1 1 42 THR N N -4.905 -5.561 4.633 1.00 . A A . 42 THR N 1 1
17 25812 1 1 42 THR O O -2.581 -8.193 4.628 1.00 . A A . 42 THR O 1 1
17 25813 1 1 42 THR OG1 O -3.638 -4.122 2.786 1.00 . A A . 42 THR OG1 1 1
17 25814 1 1 43 GLY C C -0.736 -7.479 7.015 1.00 . A A . 43 GLY C 1 1
17 25815 1 1 43 GLY CA C -2.231 -7.350 7.232 1.00 . A A . 43 GLY CA 1 1
17 25816 1 1 43 GLY HA2 H -2.403 -6.852 8.172 1.00 . A A . 43 GLY HA2 1 1
17 25817 1 1 43 GLY HA3 H -2.663 -8.338 7.276 1.00 . A A . 43 GLY HA3 1 1
17 25818 1 1 43 GLY N N -2.891 -6.598 6.184 1.00 . A A . 43 GLY N 1 1
17 25819 1 1 43 GLY O O -0.168 -8.560 7.185 1.00 . A A . 43 GLY O 1 1
17 25820 1 1 44 VAL C C 2.057 -5.710 7.612 1.00 . A A . 44 VAL C 1 1
17 25821 1 1 44 VAL CA C 1.352 -6.386 6.440 1.00 . A A . 44 VAL CA 1 1
17 25822 1 1 44 VAL CB C 1.759 -5.703 5.111 1.00 . A A . 44 VAL CB 1 1
17 25823 1 1 44 VAL CG1 C 3.248 -5.866 4.852 1.00 . A A . 44 VAL CG1 1 1
17 25824 1 1 44 VAL CG2 C 0.955 -6.267 3.952 1.00 . A A . 44 VAL CG2 1 1
17 25825 1 1 44 VAL H H -0.590 -5.544 6.520 1.00 . A A . 44 VAL H 1 1
17 25826 1 1 44 VAL HA H 1.671 -7.414 6.398 1.00 . A A . 44 VAL HA 1 1
17 25827 1 1 44 VAL HB H 1.546 -4.646 5.187 1.00 . A A . 44 VAL HB 1 1
17 25828 1 1 44 VAL HG11 H 3.486 -6.917 4.765 1.00 . A A . 44 VAL HG11 1 1
17 25829 1 1 44 VAL HG12 H 3.804 -5.439 5.673 1.00 . A A . 44 VAL HG12 1 1
17 25830 1 1 44 VAL HG13 H 3.515 -5.360 3.935 1.00 . A A . 44 VAL HG13 1 1
17 25831 1 1 44 VAL HG21 H -0.096 -6.093 4.127 1.00 . A A . 44 VAL HG21 1 1
17 25832 1 1 44 VAL HG22 H 1.135 -7.330 3.874 1.00 . A A . 44 VAL HG22 1 1
17 25833 1 1 44 VAL HG23 H 1.254 -5.783 3.035 1.00 . A A . 44 VAL HG23 1 1
17 25834 1 1 44 VAL N N -0.089 -6.378 6.646 1.00 . A A . 44 VAL N 1 1
17 25835 1 1 44 VAL O O 2.291 -6.340 8.644 1.00 . A A . 44 VAL O 1 1
17 25836 1 1 45 LYS C C 3.334 -2.251 7.906 1.00 . A A . 45 LYS C 1 1
17 25837 1 1 45 LYS CA C 3.048 -3.641 8.469 1.00 . A A . 45 LYS CA 1 1
17 25838 1 1 45 LYS CB C 4.366 -4.324 8.871 1.00 . A A . 45 LYS CB 1 1
17 25839 1 1 45 LYS CD C 3.760 -4.466 11.303 1.00 . A A . 45 LYS CD 1 1
17 25840 1 1 45 LYS CE C 4.278 -4.385 12.729 1.00 . A A . 45 LYS CE 1 1
17 25841 1 1 45 LYS CG C 4.809 -4.024 10.294 1.00 . A A . 45 LYS CG 1 1
17 25842 1 1 45 LYS H H 2.092 -3.985 6.621 1.00 . A A . 45 LYS H 1 1
17 25843 1 1 45 LYS HA H 2.406 -3.553 9.330 1.00 . A A . 45 LYS HA 1 1
17 25844 1 1 45 LYS HB2 H 4.244 -5.393 8.774 1.00 . A A . 45 LYS HB2 1 1
17 25845 1 1 45 LYS HB3 H 5.145 -4.000 8.197 1.00 . A A . 45 LYS HB3 1 1
17 25846 1 1 45 LYS HD2 H 2.896 -3.823 11.211 1.00 . A A . 45 LYS HD2 1 1
17 25847 1 1 45 LYS HD3 H 3.473 -5.485 11.090 1.00 . A A . 45 LYS HD3 1 1
17 25848 1 1 45 LYS HE2 H 4.632 -3.382 12.913 1.00 . A A . 45 LYS HE2 1 1
17 25849 1 1 45 LYS HE3 H 3.467 -4.607 13.406 1.00 . A A . 45 LYS HE3 1 1
17 25850 1 1 45 LYS HG2 H 5.729 -4.552 10.494 1.00 . A A . 45 LYS HG2 1 1
17 25851 1 1 45 LYS HG3 H 4.969 -2.961 10.396 1.00 . A A . 45 LYS HG3 1 1
17 25852 1 1 45 LYS HZ1 H 5.090 -6.314 12.741 1.00 . A A . 45 LYS HZ1 1 1
17 25853 1 1 45 LYS HZ2 H 5.675 -5.308 13.980 1.00 . A A . 45 LYS HZ2 1 1
17 25854 1 1 45 LYS HZ3 H 6.219 -5.091 12.390 1.00 . A A . 45 LYS HZ3 1 1
17 25855 1 1 45 LYS N N 2.352 -4.424 7.454 1.00 . A A . 45 LYS N 1 1
17 25856 1 1 45 LYS NZ N 5.392 -5.339 12.976 1.00 . A A . 45 LYS NZ 1 1
17 25857 1 1 45 LYS O O 2.991 -1.970 6.757 1.00 . A A . 45 LYS O 1 1
17 25858 1 1 46 ARG C C 5.847 0.091 8.307 1.00 . A A . 46 ARG C 1 1
17 25859 1 1 46 ARG CA C 4.332 -0.063 8.231 1.00 . A A . 46 ARG CA 1 1
17 25860 1 1 46 ARG CB C 3.649 1.035 9.056 1.00 . A A . 46 ARG CB 1 1
17 25861 1 1 46 ARG CD C 3.532 2.313 11.215 1.00 . A A . 46 ARG CD 1 1
17 25862 1 1 46 ARG CG C 4.183 1.161 10.473 1.00 . A A . 46 ARG CG 1 1
17 25863 1 1 46 ARG CZ C 3.565 3.077 13.559 1.00 . A A . 46 ARG CZ 1 1
17 25864 1 1 46 ARG H H 4.165 -1.649 9.618 1.00 . A A . 46 ARG H 1 1
17 25865 1 1 46 ARG HA H 4.024 0.026 7.201 1.00 . A A . 46 ARG HA 1 1
17 25866 1 1 46 ARG HB2 H 3.791 1.981 8.558 1.00 . A A . 46 ARG HB2 1 1
17 25867 1 1 46 ARG HB3 H 2.591 0.821 9.112 1.00 . A A . 46 ARG HB3 1 1
17 25868 1 1 46 ARG HD2 H 3.601 3.201 10.604 1.00 . A A . 46 ARG HD2 1 1
17 25869 1 1 46 ARG HD3 H 2.492 2.074 11.387 1.00 . A A . 46 ARG HD3 1 1
17 25870 1 1 46 ARG HE H 5.141 2.352 12.570 1.00 . A A . 46 ARG HE 1 1
17 25871 1 1 46 ARG HG2 H 3.982 0.243 11.006 1.00 . A A . 46 ARG HG2 1 1
17 25872 1 1 46 ARG HG3 H 5.248 1.329 10.428 1.00 . A A . 46 ARG HG3 1 1
17 25873 1 1 46 ARG HH11 H 1.761 3.247 12.647 1.00 . A A . 46 ARG HH11 1 1
17 25874 1 1 46 ARG HH12 H 1.806 3.769 14.310 1.00 . A A . 46 ARG HH12 1 1
17 25875 1 1 46 ARG HH21 H 5.229 3.057 14.716 1.00 . A A . 46 ARG HH21 1 1
17 25876 1 1 46 ARG HH22 H 3.798 3.679 15.487 1.00 . A A . 46 ARG HH22 1 1
17 25877 1 1 46 ARG N N 3.949 -1.388 8.701 1.00 . A A . 46 ARG N 1 1
17 25878 1 1 46 ARG NE N 4.181 2.567 12.497 1.00 . A A . 46 ARG NE 1 1
17 25879 1 1 46 ARG NH1 N 2.277 3.392 13.499 1.00 . A A . 46 ARG NH1 1 1
17 25880 1 1 46 ARG NH2 N 4.247 3.287 14.675 1.00 . A A . 46 ARG NH2 1 1
17 25881 1 1 46 ARG O O 6.484 -0.468 9.201 1.00 . A A . 46 ARG O 1 1
17 25882 1 1 47 ARG C C 8.199 2.071 6.248 1.00 . A A . 47 ARG C 1 1
17 25883 1 1 47 ARG CA C 7.856 1.049 7.317 1.00 . A A . 47 ARG CA 1 1
17 25884 1 1 47 ARG CB C 8.600 -0.257 7.013 1.00 . A A . 47 ARG CB 1 1
17 25885 1 1 47 ARG CD C 9.106 -2.016 5.289 1.00 . A A . 47 ARG CD 1 1
17 25886 1 1 47 ARG CG C 8.139 -0.932 5.732 1.00 . A A . 47 ARG CG 1 1
17 25887 1 1 47 ARG CZ C 11.374 -2.195 4.321 1.00 . A A . 47 ARG CZ 1 1
17 25888 1 1 47 ARG H H 5.848 1.238 6.668 1.00 . A A . 47 ARG H 1 1
17 25889 1 1 47 ARG HA H 8.172 1.425 8.278 1.00 . A A . 47 ARG HA 1 1
17 25890 1 1 47 ARG HB2 H 9.656 -0.045 6.927 1.00 . A A . 47 ARG HB2 1 1
17 25891 1 1 47 ARG HB3 H 8.446 -0.945 7.832 1.00 . A A . 47 ARG HB3 1 1
17 25892 1 1 47 ARG HD2 H 9.310 -2.663 6.132 1.00 . A A . 47 ARG HD2 1 1
17 25893 1 1 47 ARG HD3 H 8.647 -2.591 4.500 1.00 . A A . 47 ARG HD3 1 1
17 25894 1 1 47 ARG HE H 10.466 -0.478 4.810 1.00 . A A . 47 ARG HE 1 1
17 25895 1 1 47 ARG HG2 H 7.171 -1.377 5.901 1.00 . A A . 47 ARG HG2 1 1
17 25896 1 1 47 ARG HG3 H 8.064 -0.189 4.951 1.00 . A A . 47 ARG HG3 1 1
17 25897 1 1 47 ARG HH11 H 10.487 -3.974 4.718 1.00 . A A . 47 ARG HH11 1 1
17 25898 1 1 47 ARG HH12 H 12.035 -4.078 3.939 1.00 . A A . 47 ARG HH12 1 1
17 25899 1 1 47 ARG HH21 H 12.535 -0.608 3.846 1.00 . A A . 47 ARG HH21 1 1
17 25900 1 1 47 ARG HH22 H 13.231 -2.165 3.501 1.00 . A A . 47 ARG HH22 1 1
17 25901 1 1 47 ARG N N 6.415 0.827 7.362 1.00 . A A . 47 ARG N 1 1
17 25902 1 1 47 ARG NE N 10.371 -1.459 4.800 1.00 . A A . 47 ARG NE 1 1
17 25903 1 1 47 ARG NH1 N 11.294 -3.520 4.334 1.00 . A A . 47 ARG NH1 1 1
17 25904 1 1 47 ARG NH2 N 12.462 -1.606 3.849 1.00 . A A . 47 ARG NH2 1 1
17 25905 1 1 47 ARG O O 7.337 2.483 5.473 1.00 . A A . 47 ARG O 1 1
17 25906 1 1 48 ARG C C 10.556 2.449 4.057 1.00 . A A . 48 ARG C 1 1
17 25907 1 1 48 ARG CA C 9.943 3.326 5.135 1.00 . A A . 48 ARG CA 1 1
17 25908 1 1 48 ARG CB C 10.980 4.342 5.631 1.00 . A A . 48 ARG CB 1 1
17 25909 1 1 48 ARG CD C 11.313 6.445 6.971 1.00 . A A . 48 ARG CD 1 1
17 25910 1 1 48 ARG CG C 10.531 5.145 6.840 1.00 . A A . 48 ARG CG 1 1
17 25911 1 1 48 ARG CZ C 13.554 7.111 6.185 1.00 . A A . 48 ARG CZ 1 1
17 25912 1 1 48 ARG H H 10.077 2.196 6.916 1.00 . A A . 48 ARG H 1 1
17 25913 1 1 48 ARG HA H 9.097 3.855 4.719 1.00 . A A . 48 ARG HA 1 1
17 25914 1 1 48 ARG HB2 H 11.886 3.816 5.894 1.00 . A A . 48 ARG HB2 1 1
17 25915 1 1 48 ARG HB3 H 11.197 5.032 4.829 1.00 . A A . 48 ARG HB3 1 1
17 25916 1 1 48 ARG HD2 H 10.970 7.132 6.212 1.00 . A A . 48 ARG HD2 1 1
17 25917 1 1 48 ARG HD3 H 11.121 6.867 7.947 1.00 . A A . 48 ARG HD3 1 1
17 25918 1 1 48 ARG HE H 13.150 5.426 7.200 1.00 . A A . 48 ARG HE 1 1
17 25919 1 1 48 ARG HG2 H 9.483 5.378 6.735 1.00 . A A . 48 ARG HG2 1 1
17 25920 1 1 48 ARG HG3 H 10.684 4.553 7.731 1.00 . A A . 48 ARG HG3 1 1
17 25921 1 1 48 ARG HH11 H 12.078 8.421 5.743 1.00 . A A . 48 ARG HH11 1 1
17 25922 1 1 48 ARG HH12 H 13.658 8.879 5.173 1.00 . A A . 48 ARG HH12 1 1
17 25923 1 1 48 ARG HH21 H 15.235 6.020 6.475 1.00 . A A . 48 ARG HH21 1 1
17 25924 1 1 48 ARG HH22 H 15.457 7.508 5.606 1.00 . A A . 48 ARG HH22 1 1
17 25925 1 1 48 ARG N N 9.459 2.479 6.210 1.00 . A A . 48 ARG N 1 1
17 25926 1 1 48 ARG NE N 12.755 6.249 6.814 1.00 . A A . 48 ARG NE 1 1
17 25927 1 1 48 ARG NH1 N 13.053 8.224 5.663 1.00 . A A . 48 ARG NH1 1 1
17 25928 1 1 48 ARG NH2 N 14.854 6.858 6.078 1.00 . A A . 48 ARG NH2 1 1
17 25929 1 1 48 ARG O O 11.177 1.425 4.362 1.00 . A A . 48 ARG O 1 1
17 25930 1 1 49 VAL C C 11.193 2.970 0.514 1.00 . A A . 49 VAL C 1 1
17 25931 1 1 49 VAL CA C 10.897 2.060 1.697 1.00 . A A . 49 VAL CA 1 1
17 25932 1 1 49 VAL CB C 9.920 0.935 1.269 1.00 . A A . 49 VAL CB 1 1
17 25933 1 1 49 VAL CG1 C 8.633 1.513 0.694 1.00 . A A . 49 VAL CG1 1 1
17 25934 1 1 49 VAL CG2 C 10.581 -0.017 0.278 1.00 . A A . 49 VAL CG2 1 1
17 25935 1 1 49 VAL H H 9.843 3.646 2.625 1.00 . A A . 49 VAL H 1 1
17 25936 1 1 49 VAL HA H 11.820 1.602 2.024 1.00 . A A . 49 VAL HA 1 1
17 25937 1 1 49 VAL HB H 9.661 0.367 2.151 1.00 . A A . 49 VAL HB 1 1
17 25938 1 1 49 VAL HG11 H 8.163 2.148 1.432 1.00 . A A . 49 VAL HG11 1 1
17 25939 1 1 49 VAL HG12 H 7.962 0.710 0.430 1.00 . A A . 49 VAL HG12 1 1
17 25940 1 1 49 VAL HG13 H 8.860 2.096 -0.188 1.00 . A A . 49 VAL HG13 1 1
17 25941 1 1 49 VAL HG21 H 9.866 -0.762 -0.035 1.00 . A A . 49 VAL HG21 1 1
17 25942 1 1 49 VAL HG22 H 11.424 -0.502 0.750 1.00 . A A . 49 VAL HG22 1 1
17 25943 1 1 49 VAL HG23 H 10.924 0.538 -0.584 1.00 . A A . 49 VAL HG23 1 1
17 25944 1 1 49 VAL N N 10.363 2.827 2.809 1.00 . A A . 49 VAL N 1 1
17 25945 1 1 49 VAL O O 10.512 3.974 0.301 1.00 . A A . 49 VAL O 1 1
17 25946 1 1 50 ASN C C 11.817 2.759 -2.623 1.00 . A A . 50 ASN C 1 1
17 25947 1 1 50 ASN CA C 12.576 3.352 -1.441 1.00 . A A . 50 ASN CA 1 1
17 25948 1 1 50 ASN CB C 14.098 3.325 -1.695 1.00 . A A . 50 ASN CB 1 1
17 25949 1 1 50 ASN CG C 14.696 1.924 -1.696 1.00 . A A . 50 ASN CG 1 1
17 25950 1 1 50 ASN H H 12.798 1.878 0.052 1.00 . A A . 50 ASN H 1 1
17 25951 1 1 50 ASN HA H 12.261 4.376 -1.314 1.00 . A A . 50 ASN HA 1 1
17 25952 1 1 50 ASN HB2 H 14.299 3.775 -2.656 1.00 . A A . 50 ASN HB2 1 1
17 25953 1 1 50 ASN HB3 H 14.590 3.905 -0.927 1.00 . A A . 50 ASN HB3 1 1
17 25954 1 1 50 ASN HD21 H 16.049 2.479 -3.047 1.00 . A A . 50 ASN HD21 1 1
17 25955 1 1 50 ASN HD22 H 16.123 0.829 -2.529 1.00 . A A . 50 ASN HD22 1 1
17 25956 1 1 50 ASN N N 12.238 2.637 -0.224 1.00 . A A . 50 ASN N 1 1
17 25957 1 1 50 ASN ND2 N 15.726 1.722 -2.501 1.00 . A A . 50 ASN ND2 1 1
17 25958 1 1 50 ASN O O 12.078 1.632 -3.054 1.00 . A A . 50 ASN O 1 1
17 25959 1 1 50 ASN OD1 O 14.241 1.029 -0.979 1.00 . A A . 50 ASN OD1 1 1
17 25960 1 1 51 ILE C C 10.776 3.222 -5.549 1.00 . A A . 51 ILE C 1 1
17 25961 1 1 51 ILE CA C 10.028 3.067 -4.231 1.00 . A A . 51 ILE CA 1 1
17 25962 1 1 51 ILE CB C 8.682 3.818 -4.281 1.00 . A A . 51 ILE CB 1 1
17 25963 1 1 51 ILE CD1 C 7.614 6.139 -4.210 1.00 . A A . 51 ILE CD1 1 1
17 25964 1 1 51 ILE CG1 C 8.887 5.327 -4.088 1.00 . A A . 51 ILE CG1 1 1
17 25965 1 1 51 ILE CG2 C 7.730 3.264 -3.229 1.00 . A A . 51 ILE CG2 1 1
17 25966 1 1 51 ILE H H 10.684 4.398 -2.735 1.00 . A A . 51 ILE H 1 1
17 25967 1 1 51 ILE HA H 9.821 2.018 -4.077 1.00 . A A . 51 ILE HA 1 1
17 25968 1 1 51 ILE HB H 8.241 3.647 -5.247 1.00 . A A . 51 ILE HB 1 1
17 25969 1 1 51 ILE HD11 H 7.207 6.022 -5.205 1.00 . A A . 51 ILE HD11 1 1
17 25970 1 1 51 ILE HD12 H 7.833 7.181 -4.033 1.00 . A A . 51 ILE HD12 1 1
17 25971 1 1 51 ILE HD13 H 6.895 5.792 -3.484 1.00 . A A . 51 ILE HD13 1 1
17 25972 1 1 51 ILE HG12 H 9.296 5.503 -3.105 1.00 . A A . 51 ILE HG12 1 1
17 25973 1 1 51 ILE HG13 H 9.583 5.683 -4.833 1.00 . A A . 51 ILE HG13 1 1
17 25974 1 1 51 ILE HG21 H 7.569 2.214 -3.410 1.00 . A A . 51 ILE HG21 1 1
17 25975 1 1 51 ILE HG22 H 6.788 3.788 -3.285 1.00 . A A . 51 ILE HG22 1 1
17 25976 1 1 51 ILE HG23 H 8.160 3.399 -2.247 1.00 . A A . 51 ILE HG23 1 1
17 25977 1 1 51 ILE N N 10.848 3.512 -3.121 1.00 . A A . 51 ILE N 1 1
17 25978 1 1 51 ILE O O 10.641 4.220 -6.253 1.00 . A A . 51 ILE O 1 1
17 25979 1 1 52 LEU C C 11.883 1.243 -8.076 1.00 . A A . 52 LEU C 1 1
17 25980 1 1 52 LEU CA C 12.409 2.259 -7.061 1.00 . A A . 52 LEU CA 1 1
17 25981 1 1 52 LEU CB C 13.873 1.966 -6.723 1.00 . A A . 52 LEU CB 1 1
17 25982 1 1 52 LEU CD1 C 14.876 3.498 -8.442 1.00 . A A . 52 LEU CD1 1 1
17 25983 1 1 52 LEU CD2 C 16.248 1.655 -7.451 1.00 . A A . 52 LEU CD2 1 1
17 25984 1 1 52 LEU CG C 14.856 2.079 -7.891 1.00 . A A . 52 LEU CG 1 1
17 25985 1 1 52 LEU H H 11.725 1.509 -5.204 1.00 . A A . 52 LEU H 1 1
17 25986 1 1 52 LEU HA H 12.338 3.247 -7.490 1.00 . A A . 52 LEU HA 1 1
17 25987 1 1 52 LEU HB2 H 14.185 2.655 -5.950 1.00 . A A . 52 LEU HB2 1 1
17 25988 1 1 52 LEU HB3 H 13.933 0.963 -6.328 1.00 . A A . 52 LEU HB3 1 1
17 25989 1 1 52 LEU HD11 H 15.201 4.180 -7.669 1.00 . A A . 52 LEU HD11 1 1
17 25990 1 1 52 LEU HD12 H 13.885 3.771 -8.769 1.00 . A A . 52 LEU HD12 1 1
17 25991 1 1 52 LEU HD13 H 15.558 3.550 -9.279 1.00 . A A . 52 LEU HD13 1 1
17 25992 1 1 52 LEU HD21 H 16.935 1.766 -8.277 1.00 . A A . 52 LEU HD21 1 1
17 25993 1 1 52 LEU HD22 H 16.227 0.622 -7.139 1.00 . A A . 52 LEU HD22 1 1
17 25994 1 1 52 LEU HD23 H 16.572 2.274 -6.627 1.00 . A A . 52 LEU HD23 1 1
17 25995 1 1 52 LEU HG H 14.538 1.418 -8.684 1.00 . A A . 52 LEU HG 1 1
17 25996 1 1 52 LEU N N 11.614 2.246 -5.842 1.00 . A A . 52 LEU N 1 1
17 25997 1 1 52 LEU O O 11.977 1.452 -9.283 1.00 . A A . 52 LEU O 1 1
17 25998 1 1 53 HIS C C 9.335 -1.173 -8.183 1.00 . A A . 53 HIS C 1 1
17 25999 1 1 53 HIS CA C 10.814 -0.911 -8.458 1.00 . A A . 53 HIS CA 1 1
17 26000 1 1 53 HIS CB C 11.618 -2.207 -8.289 1.00 . A A . 53 HIS CB 1 1
17 26001 1 1 53 HIS CD2 C 14.119 -1.517 -8.427 1.00 . A A . 53 HIS CD2 1 1
17 26002 1 1 53 HIS CE1 C 14.650 -2.577 -10.266 1.00 . A A . 53 HIS CE1 1 1
17 26003 1 1 53 HIS CG C 13.005 -2.149 -8.865 1.00 . A A . 53 HIS CG 1 1
17 26004 1 1 53 HIS H H 11.275 0.029 -6.610 1.00 . A A . 53 HIS H 1 1
17 26005 1 1 53 HIS HA H 10.919 -0.566 -9.476 1.00 . A A . 53 HIS HA 1 1
17 26006 1 1 53 HIS HB2 H 11.707 -2.431 -7.238 1.00 . A A . 53 HIS HB2 1 1
17 26007 1 1 53 HIS HB3 H 11.090 -3.013 -8.778 1.00 . A A . 53 HIS HB3 1 1
17 26008 1 1 53 HIS HD1 H 12.783 -3.365 -10.587 1.00 . A A . 53 HIS HD1 1 1
17 26009 1 1 53 HIS HD2 H 14.198 -0.901 -7.544 1.00 . A A . 53 HIS HD2 1 1
17 26010 1 1 53 HIS HE1 H 15.208 -2.960 -11.107 1.00 . A A . 53 HIS HE1 1 1
17 26011 1 1 53 HIS HE2 H 16.083 -1.611 -9.167 1.00 . A A . 53 HIS HE2 1 1
17 26012 1 1 53 HIS N N 11.333 0.140 -7.581 1.00 . A A . 53 HIS N 1 1
17 26013 1 1 53 HIS ND1 N 13.373 -2.804 -10.021 1.00 . A A . 53 HIS ND1 1 1
17 26014 1 1 53 HIS NE2 N 15.125 -1.800 -9.315 1.00 . A A . 53 HIS NE2 1 1
17 26015 1 1 53 HIS O O 8.811 -2.239 -8.501 1.00 . A A . 53 HIS O 1 1
17 26016 1 1 54 LEU C C 6.487 0.775 -8.083 1.00 . A A . 54 LEU C 1 1
17 26017 1 1 54 LEU CA C 7.242 -0.294 -7.310 1.00 . A A . 54 LEU CA 1 1
17 26018 1 1 54 LEU CB C 6.955 -0.151 -5.806 1.00 . A A . 54 LEU CB 1 1
17 26019 1 1 54 LEU CD1 C 8.977 -1.136 -4.660 1.00 . A A . 54 LEU CD1 1 1
17 26020 1 1 54 LEU CD2 C 6.724 -1.298 -3.588 1.00 . A A . 54 LEU CD2 1 1
17 26021 1 1 54 LEU CG C 7.481 -1.278 -4.907 1.00 . A A . 54 LEU CG 1 1
17 26022 1 1 54 LEU H H 9.138 0.640 -7.371 1.00 . A A . 54 LEU H 1 1
17 26023 1 1 54 LEU HA H 6.907 -1.264 -7.643 1.00 . A A . 54 LEU HA 1 1
17 26024 1 1 54 LEU HB2 H 7.393 0.777 -5.470 1.00 . A A . 54 LEU HB2 1 1
17 26025 1 1 54 LEU HB3 H 5.884 -0.088 -5.672 1.00 . A A . 54 LEU HB3 1 1
17 26026 1 1 54 LEU HD11 H 9.167 -0.216 -4.127 1.00 . A A . 54 LEU HD11 1 1
17 26027 1 1 54 LEU HD12 H 9.497 -1.117 -5.607 1.00 . A A . 54 LEU HD12 1 1
17 26028 1 1 54 LEU HD13 H 9.328 -1.971 -4.072 1.00 . A A . 54 LEU HD13 1 1
17 26029 1 1 54 LEU HD21 H 7.119 -2.081 -2.959 1.00 . A A . 54 LEU HD21 1 1
17 26030 1 1 54 LEU HD22 H 5.676 -1.478 -3.774 1.00 . A A . 54 LEU HD22 1 1
17 26031 1 1 54 LEU HD23 H 6.842 -0.345 -3.091 1.00 . A A . 54 LEU HD23 1 1
17 26032 1 1 54 LEU HG H 7.318 -2.226 -5.399 1.00 . A A . 54 LEU HG 1 1
17 26033 1 1 54 LEU N N 8.668 -0.191 -7.596 1.00 . A A . 54 LEU N 1 1
17 26034 1 1 54 LEU O O 6.914 1.929 -8.129 1.00 . A A . 54 LEU O 1 1
17 26035 1 1 55 GLU C C 3.223 1.548 -8.952 1.00 . A A . 55 GLU C 1 1
17 26036 1 1 55 GLU CA C 4.618 1.321 -9.522 1.00 . A A . 55 GLU CA 1 1
17 26037 1 1 55 GLU CB C 4.535 0.802 -10.957 1.00 . A A . 55 GLU CB 1 1
17 26038 1 1 55 GLU CD C 5.812 0.240 -13.069 1.00 . A A . 55 GLU CD 1 1
17 26039 1 1 55 GLU CG C 5.882 0.793 -11.662 1.00 . A A . 55 GLU CG 1 1
17 26040 1 1 55 GLU H H 5.053 -0.524 -8.590 1.00 . A A . 55 GLU H 1 1
17 26041 1 1 55 GLU HA H 5.147 2.262 -9.523 1.00 . A A . 55 GLU HA 1 1
17 26042 1 1 55 GLU HB2 H 4.147 -0.205 -10.946 1.00 . A A . 55 GLU HB2 1 1
17 26043 1 1 55 GLU HB3 H 3.863 1.434 -11.515 1.00 . A A . 55 GLU HB3 1 1
17 26044 1 1 55 GLU HG2 H 6.252 1.806 -11.713 1.00 . A A . 55 GLU HG2 1 1
17 26045 1 1 55 GLU HG3 H 6.569 0.191 -11.088 1.00 . A A . 55 GLU HG3 1 1
17 26046 1 1 55 GLU N N 5.378 0.395 -8.697 1.00 . A A . 55 GLU N 1 1
17 26047 1 1 55 GLU O O 2.454 0.604 -8.763 1.00 . A A . 55 GLU O 1 1
17 26048 1 1 55 GLU OE1 O 5.442 0.995 -13.994 1.00 . A A . 55 GLU OE1 1 1
17 26049 1 1 55 GLU OE2 O 6.130 -0.951 -13.257 1.00 . A A . 55 GLU OE2 1 1
17 26050 1 1 56 PRO C C 0.482 3.084 -9.202 1.00 . A A . 56 PRO C 1 1
17 26051 1 1 56 PRO CA C 1.577 3.206 -8.142 1.00 . A A . 56 PRO CA 1 1
17 26052 1 1 56 PRO CB C 1.757 4.677 -7.743 1.00 . A A . 56 PRO CB 1 1
17 26053 1 1 56 PRO CD C 3.818 3.956 -8.700 1.00 . A A . 56 PRO CD 1 1
17 26054 1 1 56 PRO CG C 3.229 4.903 -7.700 1.00 . A A . 56 PRO CG 1 1
17 26055 1 1 56 PRO HA H 1.293 2.634 -7.278 1.00 . A A . 56 PRO HA 1 1
17 26056 1 1 56 PRO HB2 H 1.284 5.310 -8.480 1.00 . A A . 56 PRO HB2 1 1
17 26057 1 1 56 PRO HB3 H 1.305 4.846 -6.777 1.00 . A A . 56 PRO HB3 1 1
17 26058 1 1 56 PRO HD2 H 3.819 4.397 -9.688 1.00 . A A . 56 PRO HD2 1 1
17 26059 1 1 56 PRO HD3 H 4.817 3.669 -8.410 1.00 . A A . 56 PRO HD3 1 1
17 26060 1 1 56 PRO HG2 H 3.450 5.925 -7.973 1.00 . A A . 56 PRO HG2 1 1
17 26061 1 1 56 PRO HG3 H 3.605 4.687 -6.711 1.00 . A A . 56 PRO HG3 1 1
17 26062 1 1 56 PRO N N 2.900 2.811 -8.637 1.00 . A A . 56 PRO N 1 1
17 26063 1 1 56 PRO O O 0.742 3.207 -10.402 1.00 . A A . 56 PRO O 1 1
17 26064 1 1 57 THR C C -2.463 4.162 -9.898 1.00 . A A . 57 THR C 1 1
17 26065 1 1 57 THR CA C -1.891 2.769 -9.637 1.00 . A A . 57 THR CA 1 1
17 26066 1 1 57 THR CB C -2.989 1.866 -9.040 1.00 . A A . 57 THR CB 1 1
17 26067 1 1 57 THR CG2 C -2.546 0.409 -9.021 1.00 . A A . 57 THR CG2 1 1
17 26068 1 1 57 THR H H -0.872 2.710 -7.784 1.00 . A A . 57 THR H 1 1
17 26069 1 1 57 THR HA H -1.566 2.338 -10.573 1.00 . A A . 57 THR HA 1 1
17 26070 1 1 57 THR HB H -3.872 1.948 -9.656 1.00 . A A . 57 THR HB 1 1
17 26071 1 1 57 THR HG1 H -3.009 3.198 -7.573 1.00 . A A . 57 THR HG1 1 1
17 26072 1 1 57 THR HG21 H -2.337 0.084 -10.029 1.00 . A A . 57 THR HG21 1 1
17 26073 1 1 57 THR HG22 H -3.333 -0.201 -8.602 1.00 . A A . 57 THR HG22 1 1
17 26074 1 1 57 THR HG23 H -1.655 0.308 -8.420 1.00 . A A . 57 THR HG23 1 1
17 26075 1 1 57 THR N N -0.740 2.846 -8.749 1.00 . A A . 57 THR N 1 1
17 26076 1 1 57 THR O O -1.971 5.152 -9.348 1.00 . A A . 57 THR O 1 1
17 26077 1 1 57 THR OG1 O -3.310 2.293 -7.707 1.00 . A A . 57 THR OG1 1 1
17 26078 1 1 58 ASP C C -5.178 5.864 -9.963 1.00 . A A . 58 ASP C 1 1
17 26079 1 1 58 ASP CA C -4.128 5.531 -11.017 1.00 . A A . 58 ASP CA 1 1
17 26080 1 1 58 ASP CB C -4.756 5.540 -12.417 1.00 . A A . 58 ASP CB 1 1
17 26081 1 1 58 ASP CG C -6.036 4.729 -12.509 1.00 . A A . 58 ASP CG 1 1
17 26082 1 1 58 ASP H H -3.843 3.435 -11.157 1.00 . A A . 58 ASP H 1 1
17 26083 1 1 58 ASP HA H -3.355 6.286 -10.979 1.00 . A A . 58 ASP HA 1 1
17 26084 1 1 58 ASP HB2 H -4.982 6.558 -12.693 1.00 . A A . 58 ASP HB2 1 1
17 26085 1 1 58 ASP HB3 H -4.046 5.133 -13.122 1.00 . A A . 58 ASP HB3 1 1
17 26086 1 1 58 ASP N N -3.499 4.247 -10.727 1.00 . A A . 58 ASP N 1 1
17 26087 1 1 58 ASP O O -5.588 7.016 -9.824 1.00 . A A . 58 ASP O 1 1
17 26088 1 1 58 ASP OD1 O -5.956 3.512 -12.774 1.00 . A A . 58 ASP OD1 1 1
17 26089 1 1 58 ASP OD2 O -7.128 5.309 -12.330 1.00 . A A . 58 ASP OD2 1 1
17 26090 1 1 59 LYS C C -5.792 5.453 -6.855 1.00 . A A . 59 LYS C 1 1
17 26091 1 1 59 LYS CA C -6.541 5.068 -8.121 1.00 . A A . 59 LYS CA 1 1
17 26092 1 1 59 LYS CB C -7.402 3.826 -7.849 1.00 . A A . 59 LYS CB 1 1
17 26093 1 1 59 LYS CD C -8.080 3.000 -10.136 1.00 . A A . 59 LYS CD 1 1
17 26094 1 1 59 LYS CE C -9.195 2.970 -11.168 1.00 . A A . 59 LYS CE 1 1
17 26095 1 1 59 LYS CG C -8.545 3.628 -8.834 1.00 . A A . 59 LYS CG 1 1
17 26096 1 1 59 LYS H H -5.288 3.947 -9.405 1.00 . A A . 59 LYS H 1 1
17 26097 1 1 59 LYS HA H -7.189 5.887 -8.400 1.00 . A A . 59 LYS HA 1 1
17 26098 1 1 59 LYS HB2 H -6.771 2.953 -7.888 1.00 . A A . 59 LYS HB2 1 1
17 26099 1 1 59 LYS HB3 H -7.823 3.908 -6.858 1.00 . A A . 59 LYS HB3 1 1
17 26100 1 1 59 LYS HD2 H -7.255 3.577 -10.528 1.00 . A A . 59 LYS HD2 1 1
17 26101 1 1 59 LYS HD3 H -7.754 1.987 -9.941 1.00 . A A . 59 LYS HD3 1 1
17 26102 1 1 59 LYS HE2 H -8.885 2.357 -11.996 1.00 . A A . 59 LYS HE2 1 1
17 26103 1 1 59 LYS HE3 H -10.076 2.541 -10.712 1.00 . A A . 59 LYS HE3 1 1
17 26104 1 1 59 LYS HG2 H -9.285 2.983 -8.386 1.00 . A A . 59 LYS HG2 1 1
17 26105 1 1 59 LYS HG3 H -8.989 4.590 -9.049 1.00 . A A . 59 LYS HG3 1 1
17 26106 1 1 59 LYS HZ1 H -8.681 4.765 -12.115 1.00 . A A . 59 LYS HZ1 1 1
17 26107 1 1 59 LYS HZ2 H -9.830 4.943 -10.875 1.00 . A A . 59 LYS HZ2 1 1
17 26108 1 1 59 LYS HZ3 H -10.294 4.287 -12.367 1.00 . A A . 59 LYS HZ3 1 1
17 26109 1 1 59 LYS N N -5.609 4.852 -9.218 1.00 . A A . 59 LYS N 1 1
17 26110 1 1 59 LYS NZ N -9.523 4.334 -11.665 1.00 . A A . 59 LYS NZ 1 1
17 26111 1 1 59 LYS O O -4.679 4.980 -6.604 1.00 . A A . 59 LYS O 1 1
17 26112 1 1 60 LYS C C -6.873 6.958 -3.754 1.00 . A A . 60 LYS C 1 1
17 26113 1 1 60 LYS CA C -5.813 6.777 -4.827 1.00 . A A . 60 LYS CA 1 1
17 26114 1 1 60 LYS CB C -5.057 8.095 -5.046 1.00 . A A . 60 LYS CB 1 1
17 26115 1 1 60 LYS CD C -6.995 9.651 -5.643 1.00 . A A . 60 LYS CD 1 1
17 26116 1 1 60 LYS CE C -6.803 10.690 -4.546 1.00 . A A . 60 LYS CE 1 1
17 26117 1 1 60 LYS CG C -5.672 9.031 -6.090 1.00 . A A . 60 LYS CG 1 1
17 26118 1 1 60 LYS H H -7.280 6.668 -6.330 1.00 . A A . 60 LYS H 1 1
17 26119 1 1 60 LYS HA H -5.110 6.025 -4.497 1.00 . A A . 60 LYS HA 1 1
17 26120 1 1 60 LYS HB2 H -5.024 8.624 -4.109 1.00 . A A . 60 LYS HB2 1 1
17 26121 1 1 60 LYS HB3 H -4.045 7.865 -5.353 1.00 . A A . 60 LYS HB3 1 1
17 26122 1 1 60 LYS HD2 H -7.463 10.127 -6.490 1.00 . A A . 60 LYS HD2 1 1
17 26123 1 1 60 LYS HD3 H -7.638 8.866 -5.271 1.00 . A A . 60 LYS HD3 1 1
17 26124 1 1 60 LYS HE2 H -6.402 10.202 -3.670 1.00 . A A . 60 LYS HE2 1 1
17 26125 1 1 60 LYS HE3 H -6.107 11.440 -4.892 1.00 . A A . 60 LYS HE3 1 1
17 26126 1 1 60 LYS HG2 H -4.974 9.829 -6.287 1.00 . A A . 60 LYS HG2 1 1
17 26127 1 1 60 LYS HG3 H -5.842 8.473 -7.000 1.00 . A A . 60 LYS HG3 1 1
17 26128 1 1 60 LYS HZ1 H -8.475 11.854 -5.017 1.00 . A A . 60 LYS HZ1 1 1
17 26129 1 1 60 LYS HZ2 H -7.955 12.030 -3.412 1.00 . A A . 60 LYS HZ2 1 1
17 26130 1 1 60 LYS HZ3 H -8.787 10.632 -3.886 1.00 . A A . 60 LYS HZ3 1 1
17 26131 1 1 60 LYS N N -6.403 6.320 -6.067 1.00 . A A . 60 LYS N 1 1
17 26132 1 1 60 LYS NZ N -8.091 11.348 -4.189 1.00 . A A . 60 LYS NZ 1 1
17 26133 1 1 60 LYS O O -8.056 7.122 -4.057 1.00 . A A . 60 LYS O 1 1
17 26134 1 1 61 ILE C C -7.119 8.692 -1.019 1.00 . A A . 61 ILE C 1 1
17 26135 1 1 61 ILE CA C -7.334 7.238 -1.405 1.00 . A A . 61 ILE CA 1 1
17 26136 1 1 61 ILE CB C -7.140 6.313 -0.181 1.00 . A A . 61 ILE CB 1 1
17 26137 1 1 61 ILE CD1 C -5.444 5.449 1.510 1.00 . A A . 61 ILE CD1 1 1
17 26138 1 1 61 ILE CG1 C -5.684 6.317 0.294 1.00 . A A . 61 ILE CG1 1 1
17 26139 1 1 61 ILE CG2 C -7.595 4.898 -0.516 1.00 . A A . 61 ILE CG2 1 1
17 26140 1 1 61 ILE H H -5.508 6.693 -2.321 1.00 . A A . 61 ILE H 1 1
17 26141 1 1 61 ILE HA H -8.348 7.125 -1.758 1.00 . A A . 61 ILE HA 1 1
17 26142 1 1 61 ILE HB H -7.769 6.681 0.618 1.00 . A A . 61 ILE HB 1 1
17 26143 1 1 61 ILE HD11 H -6.075 5.785 2.320 1.00 . A A . 61 ILE HD11 1 1
17 26144 1 1 61 ILE HD12 H -4.408 5.522 1.806 1.00 . A A . 61 ILE HD12 1 1
17 26145 1 1 61 ILE HD13 H -5.680 4.422 1.272 1.00 . A A . 61 ILE HD13 1 1
17 26146 1 1 61 ILE HG12 H -5.052 5.953 -0.501 1.00 . A A . 61 ILE HG12 1 1
17 26147 1 1 61 ILE HG13 H -5.396 7.327 0.543 1.00 . A A . 61 ILE HG13 1 1
17 26148 1 1 61 ILE HG21 H -7.423 4.254 0.333 1.00 . A A . 61 ILE HG21 1 1
17 26149 1 1 61 ILE HG22 H -7.040 4.531 -1.367 1.00 . A A . 61 ILE HG22 1 1
17 26150 1 1 61 ILE HG23 H -8.650 4.909 -0.752 1.00 . A A . 61 ILE HG23 1 1
17 26151 1 1 61 ILE N N -6.450 6.917 -2.505 1.00 . A A . 61 ILE N 1 1
17 26152 1 1 61 ILE O O -5.996 9.200 -1.073 1.00 . A A . 61 ILE O 1 1
17 26153 1 1 62 ASP C C -7.698 11.215 0.909 1.00 . A A . 62 ASP C 1 1
17 26154 1 1 62 ASP CA C -8.167 10.810 -0.491 1.00 . A A . 62 ASP CA 1 1
17 26155 1 1 62 ASP CB C -9.552 11.381 -0.792 1.00 . A A . 62 ASP CB 1 1
17 26156 1 1 62 ASP CG C -9.499 12.847 -1.163 1.00 . A A . 62 ASP CG 1 1
17 26157 1 1 62 ASP H H -9.026 8.876 -0.486 1.00 . A A . 62 ASP H 1 1
17 26158 1 1 62 ASP HA H -7.467 11.204 -1.211 1.00 . A A . 62 ASP HA 1 1
17 26159 1 1 62 ASP HB2 H -9.987 10.834 -1.616 1.00 . A A . 62 ASP HB2 1 1
17 26160 1 1 62 ASP HB3 H -10.179 11.269 0.080 1.00 . A A . 62 ASP HB3 1 1
17 26161 1 1 62 ASP N N -8.191 9.362 -0.653 1.00 . A A . 62 ASP N 1 1
17 26162 1 1 62 ASP O O -8.304 12.062 1.562 1.00 . A A . 62 ASP O 1 1
17 26163 1 1 62 ASP OD1 O -8.893 13.174 -2.204 1.00 . A A . 62 ASP OD1 1 1
17 26164 1 1 62 ASP OD2 O -10.061 13.676 -0.419 1.00 . A A . 62 ASP OD2 1 1
17 26165 1 1 63 ILE C C -5.000 12.051 2.490 1.00 . A A . 63 ILE C 1 1
17 26166 1 1 63 ILE CA C -6.034 10.940 2.652 1.00 . A A . 63 ILE CA 1 1
17 26167 1 1 63 ILE CB C -5.370 9.721 3.331 1.00 . A A . 63 ILE CB 1 1
17 26168 1 1 63 ILE CD1 C -3.433 8.070 3.119 1.00 . A A . 63 ILE CD1 1 1
17 26169 1 1 63 ILE CG1 C -4.249 9.158 2.451 1.00 . A A . 63 ILE CG1 1 1
17 26170 1 1 63 ILE CG2 C -6.409 8.650 3.629 1.00 . A A . 63 ILE CG2 1 1
17 26171 1 1 63 ILE H H -6.188 9.914 0.808 1.00 . A A . 63 ILE H 1 1
17 26172 1 1 63 ILE HA H -6.830 11.294 3.292 1.00 . A A . 63 ILE HA 1 1
17 26173 1 1 63 ILE HB H -4.951 10.049 4.269 1.00 . A A . 63 ILE HB 1 1
17 26174 1 1 63 ILE HD11 H -2.972 8.461 4.013 1.00 . A A . 63 ILE HD11 1 1
17 26175 1 1 63 ILE HD12 H -2.668 7.728 2.438 1.00 . A A . 63 ILE HD12 1 1
17 26176 1 1 63 ILE HD13 H -4.080 7.244 3.378 1.00 . A A . 63 ILE HD13 1 1
17 26177 1 1 63 ILE HG12 H -4.680 8.742 1.552 1.00 . A A . 63 ILE HG12 1 1
17 26178 1 1 63 ILE HG13 H -3.576 9.960 2.181 1.00 . A A . 63 ILE HG13 1 1
17 26179 1 1 63 ILE HG21 H -5.930 7.806 4.101 1.00 . A A . 63 ILE HG21 1 1
17 26180 1 1 63 ILE HG22 H -6.874 8.331 2.706 1.00 . A A . 63 ILE HG22 1 1
17 26181 1 1 63 ILE HG23 H -7.163 9.053 4.290 1.00 . A A . 63 ILE HG23 1 1
17 26182 1 1 63 ILE N N -6.617 10.598 1.362 1.00 . A A . 63 ILE N 1 1
17 26183 1 1 63 ILE O O -4.858 12.622 1.408 1.00 . A A . 63 ILE O 1 1
17 26184 1 1 64 GLN C C -1.904 12.874 3.905 1.00 . A A . 64 GLN C 1 1
17 26185 1 1 64 GLN CA C -3.279 13.409 3.521 1.00 . A A . 64 GLN CA 1 1
17 26186 1 1 64 GLN CB C -3.672 14.545 4.461 1.00 . A A . 64 GLN CB 1 1
17 26187 1 1 64 GLN CD C -5.237 16.465 4.932 1.00 . A A . 64 GLN CD 1 1
17 26188 1 1 64 GLN CG C -4.894 15.324 4.001 1.00 . A A . 64 GLN CG 1 1
17 26189 1 1 64 GLN H H -4.415 11.861 4.390 1.00 . A A . 64 GLN H 1 1
17 26190 1 1 64 GLN HA H -3.233 13.789 2.511 1.00 . A A . 64 GLN HA 1 1
17 26191 1 1 64 GLN HB2 H -3.883 14.130 5.435 1.00 . A A . 64 GLN HB2 1 1
17 26192 1 1 64 GLN HB3 H -2.844 15.229 4.544 1.00 . A A . 64 GLN HB3 1 1
17 26193 1 1 64 GLN HE21 H -6.452 15.292 5.976 1.00 . A A . 64 GLN HE21 1 1
17 26194 1 1 64 GLN HE22 H -6.329 16.926 6.525 1.00 . A A . 64 GLN HE22 1 1
17 26195 1 1 64 GLN HG2 H -4.700 15.726 3.017 1.00 . A A . 64 GLN HG2 1 1
17 26196 1 1 64 GLN HG3 H -5.735 14.649 3.953 1.00 . A A . 64 GLN HG3 1 1
17 26197 1 1 64 GLN N N -4.278 12.356 3.559 1.00 . A A . 64 GLN N 1 1
17 26198 1 1 64 GLN NE2 N -6.090 16.201 5.910 1.00 . A A . 64 GLN NE2 1 1
17 26199 1 1 64 GLN O O -1.754 11.695 4.230 1.00 . A A . 64 GLN O 1 1
17 26200 1 1 64 GLN OE1 O -4.739 17.581 4.776 1.00 . A A . 64 GLN OE1 1 1
17 26201 1 1 65 LYS C C 0.573 13.113 5.708 1.00 . A A . 65 LYS C 1 1
17 26202 1 1 65 LYS CA C 0.458 13.388 4.213 1.00 . A A . 65 LYS CA 1 1
17 26203 1 1 65 LYS CB C 1.420 14.508 3.806 1.00 . A A . 65 LYS CB 1 1
17 26204 1 1 65 LYS CD C 3.774 15.354 3.605 1.00 . A A . 65 LYS CD 1 1
17 26205 1 1 65 LYS CE C 5.252 15.082 3.857 1.00 . A A . 65 LYS CE 1 1
17 26206 1 1 65 LYS CG C 2.890 14.205 4.068 1.00 . A A . 65 LYS CG 1 1
17 26207 1 1 65 LYS H H -1.102 14.676 3.602 1.00 . A A . 65 LYS H 1 1
17 26208 1 1 65 LYS HA H 0.711 12.490 3.670 1.00 . A A . 65 LYS HA 1 1
17 26209 1 1 65 LYS HB2 H 1.301 14.697 2.751 1.00 . A A . 65 LYS HB2 1 1
17 26210 1 1 65 LYS HB3 H 1.158 15.400 4.353 1.00 . A A . 65 LYS HB3 1 1
17 26211 1 1 65 LYS HD2 H 3.624 15.505 2.547 1.00 . A A . 65 LYS HD2 1 1
17 26212 1 1 65 LYS HD3 H 3.487 16.249 4.139 1.00 . A A . 65 LYS HD3 1 1
17 26213 1 1 65 LYS HE2 H 5.531 14.176 3.341 1.00 . A A . 65 LYS HE2 1 1
17 26214 1 1 65 LYS HE3 H 5.827 15.910 3.463 1.00 . A A . 65 LYS HE3 1 1
17 26215 1 1 65 LYS HG2 H 3.034 14.057 5.129 1.00 . A A . 65 LYS HG2 1 1
17 26216 1 1 65 LYS HG3 H 3.167 13.309 3.534 1.00 . A A . 65 LYS HG3 1 1
17 26217 1 1 65 LYS HZ1 H 5.127 15.701 5.851 1.00 . A A . 65 LYS HZ1 1 1
17 26218 1 1 65 LYS HZ2 H 6.592 14.950 5.452 1.00 . A A . 65 LYS HZ2 1 1
17 26219 1 1 65 LYS HZ3 H 5.192 14.013 5.657 1.00 . A A . 65 LYS HZ3 1 1
17 26220 1 1 65 LYS N N -0.909 13.751 3.867 1.00 . A A . 65 LYS N 1 1
17 26221 1 1 65 LYS NZ N 5.560 14.927 5.304 1.00 . A A . 65 LYS NZ 1 1
17 26222 1 1 65 LYS O O 0.491 14.031 6.527 1.00 . A A . 65 LYS O 1 1
17 26223 1 1 66 GLY C C -0.488 11.033 8.019 1.00 . A A . 66 GLY C 1 1
17 26224 1 1 66 GLY CA C 0.848 11.464 7.448 1.00 . A A . 66 GLY CA 1 1
17 26225 1 1 66 GLY HA2 H 1.546 10.646 7.537 1.00 . A A . 66 GLY HA2 1 1
17 26226 1 1 66 GLY HA3 H 1.216 12.303 8.020 1.00 . A A . 66 GLY HA3 1 1
17 26227 1 1 66 GLY N N 0.748 11.848 6.055 1.00 . A A . 66 GLY N 1 1
17 26228 1 1 66 GLY O O -0.862 11.440 9.118 1.00 . A A . 66 GLY O 1 1
17 26229 1 1 67 ALA C C -2.292 8.335 8.386 1.00 . A A . 67 ALA C 1 1
17 26230 1 1 67 ALA CA C -2.488 9.696 7.729 1.00 . A A . 67 ALA CA 1 1
17 26231 1 1 67 ALA CB C -3.473 9.592 6.579 1.00 . A A . 67 ALA CB 1 1
17 26232 1 1 67 ALA H H -0.886 9.966 6.378 1.00 . A A . 67 ALA H 1 1
17 26233 1 1 67 ALA HA H -2.888 10.385 8.459 1.00 . A A . 67 ALA HA 1 1
17 26234 1 1 67 ALA HB1 H -3.636 10.572 6.153 1.00 . A A . 67 ALA HB1 1 1
17 26235 1 1 67 ALA HB2 H -4.410 9.197 6.944 1.00 . A A . 67 ALA HB2 1 1
17 26236 1 1 67 ALA HB3 H -3.076 8.931 5.822 1.00 . A A . 67 ALA HB3 1 1
17 26237 1 1 67 ALA N N -1.216 10.221 7.265 1.00 . A A . 67 ALA N 1 1
17 26238 1 1 67 ALA O O -1.723 7.426 7.787 1.00 . A A . 67 ALA O 1 1
17 26239 1 1 68 SER C C -3.359 5.805 9.782 1.00 . A A . 68 SER C 1 1
17 26240 1 1 68 SER CA C -2.583 6.981 10.385 1.00 . A A . 68 SER CA 1 1
17 26241 1 1 68 SER CB C -3.034 7.235 11.821 1.00 . A A . 68 SER CB 1 1
17 26242 1 1 68 SER H H -3.268 8.942 10.012 1.00 . A A . 68 SER H 1 1
17 26243 1 1 68 SER HA H -1.530 6.743 10.386 1.00 . A A . 68 SER HA 1 1
17 26244 1 1 68 SER HB2 H -3.105 6.294 12.347 1.00 . A A . 68 SER HB2 1 1
17 26245 1 1 68 SER HB3 H -2.316 7.871 12.316 1.00 . A A . 68 SER HB3 1 1
17 26246 1 1 68 SER HG H -4.551 8.058 12.762 1.00 . A A . 68 SER HG 1 1
17 26247 1 1 68 SER N N -2.767 8.201 9.612 1.00 . A A . 68 SER N 1 1
17 26248 1 1 68 SER O O -4.227 5.997 8.926 1.00 . A A . 68 SER O 1 1
17 26249 1 1 68 SER OG O -4.303 7.870 11.844 1.00 . A A . 68 SER OG 1 1
17 26250 1 1 69 ASP C C -5.219 3.480 10.039 1.00 . A A . 69 ASP C 1 1
17 26251 1 1 69 ASP CA C -3.727 3.383 9.762 1.00 . A A . 69 ASP CA 1 1
17 26252 1 1 69 ASP CB C -3.147 2.125 10.426 1.00 . A A . 69 ASP CB 1 1
17 26253 1 1 69 ASP CG C -3.824 0.838 9.966 1.00 . A A . 69 ASP CG 1 1
17 26254 1 1 69 ASP H H -2.352 4.503 10.934 1.00 . A A . 69 ASP H 1 1
17 26255 1 1 69 ASP HA H -3.576 3.323 8.695 1.00 . A A . 69 ASP HA 1 1
17 26256 1 1 69 ASP HB2 H -2.096 2.058 10.191 1.00 . A A . 69 ASP HB2 1 1
17 26257 1 1 69 ASP HB3 H -3.268 2.208 11.497 1.00 . A A . 69 ASP HB3 1 1
17 26258 1 1 69 ASP N N -3.050 4.590 10.243 1.00 . A A . 69 ASP N 1 1
17 26259 1 1 69 ASP O O -6.032 2.951 9.291 1.00 . A A . 69 ASP O 1 1
17 26260 1 1 69 ASP OD1 O -4.919 0.516 10.479 1.00 . A A . 69 ASP OD1 1 1
17 26261 1 1 69 ASP OD2 O -3.257 0.135 9.105 1.00 . A A . 69 ASP OD2 1 1
17 26262 1 1 70 GLU C C -7.675 5.131 10.335 1.00 . A A . 70 GLU C 1 1
17 26263 1 1 70 GLU CA C -6.949 4.414 11.471 1.00 . A A . 70 GLU CA 1 1
17 26264 1 1 70 GLU CB C -7.026 5.252 12.744 1.00 . A A . 70 GLU CB 1 1
17 26265 1 1 70 GLU CD C -4.893 4.690 13.997 1.00 . A A . 70 GLU CD 1 1
17 26266 1 1 70 GLU CG C -6.406 4.600 13.974 1.00 . A A . 70 GLU CG 1 1
17 26267 1 1 70 GLU H H -4.870 4.545 11.694 1.00 . A A . 70 GLU H 1 1
17 26268 1 1 70 GLU HA H -7.421 3.457 11.644 1.00 . A A . 70 GLU HA 1 1
17 26269 1 1 70 GLU HB2 H -6.520 6.190 12.571 1.00 . A A . 70 GLU HB2 1 1
17 26270 1 1 70 GLU HB3 H -8.056 5.453 12.956 1.00 . A A . 70 GLU HB3 1 1
17 26271 1 1 70 GLU HG2 H -6.794 5.089 14.855 1.00 . A A . 70 GLU HG2 1 1
17 26272 1 1 70 GLU HG3 H -6.691 3.558 13.990 1.00 . A A . 70 GLU HG3 1 1
17 26273 1 1 70 GLU N N -5.567 4.179 11.116 1.00 . A A . 70 GLU N 1 1
17 26274 1 1 70 GLU O O -8.768 4.731 9.932 1.00 . A A . 70 GLU O 1 1
17 26275 1 1 70 GLU OE1 O -4.365 5.771 14.317 1.00 . A A . 70 GLU OE1 1 1
17 26276 1 1 70 GLU OE2 O -4.225 3.674 13.697 1.00 . A A . 70 GLU OE2 1 1
17 26277 1 1 71 GLU C C -7.662 6.130 7.443 1.00 . A A . 71 GLU C 1 1
17 26278 1 1 71 GLU CA C -7.626 6.958 8.724 1.00 . A A . 71 GLU CA 1 1
17 26279 1 1 71 GLU CB C -6.825 8.243 8.495 1.00 . A A . 71 GLU CB 1 1
17 26280 1 1 71 GLU CD C -8.780 9.771 8.002 1.00 . A A . 71 GLU CD 1 1
17 26281 1 1 71 GLU CG C -7.468 9.200 7.501 1.00 . A A . 71 GLU CG 1 1
17 26282 1 1 71 GLU H H -6.176 6.444 10.177 1.00 . A A . 71 GLU H 1 1
17 26283 1 1 71 GLU HA H -8.637 7.217 8.999 1.00 . A A . 71 GLU HA 1 1
17 26284 1 1 71 GLU HB2 H -6.718 8.757 9.439 1.00 . A A . 71 GLU HB2 1 1
17 26285 1 1 71 GLU HB3 H -5.844 7.980 8.126 1.00 . A A . 71 GLU HB3 1 1
17 26286 1 1 71 GLU HG2 H -6.787 10.017 7.315 1.00 . A A . 71 GLU HG2 1 1
17 26287 1 1 71 GLU HG3 H -7.652 8.669 6.578 1.00 . A A . 71 GLU HG3 1 1
17 26288 1 1 71 GLU N N -7.050 6.183 9.816 1.00 . A A . 71 GLU N 1 1
17 26289 1 1 71 GLU O O -8.652 6.141 6.716 1.00 . A A . 71 GLU O 1 1
17 26290 1 1 71 GLU OE1 O -8.749 10.790 8.722 1.00 . A A . 71 GLU OE1 1 1
17 26291 1 1 71 GLU OE2 O -9.844 9.209 7.679 1.00 . A A . 71 GLU OE2 1 1
17 26292 1 1 72 VAL C C -7.573 3.468 6.051 1.00 . A A . 72 VAL C 1 1
17 26293 1 1 72 VAL CA C -6.499 4.550 5.999 1.00 . A A . 72 VAL CA 1 1
17 26294 1 1 72 VAL CB C -5.108 3.890 5.873 1.00 . A A . 72 VAL CB 1 1
17 26295 1 1 72 VAL CG1 C -5.034 3.013 4.634 1.00 . A A . 72 VAL CG1 1 1
17 26296 1 1 72 VAL CG2 C -4.014 4.943 5.839 1.00 . A A . 72 VAL CG2 1 1
17 26297 1 1 72 VAL H H -5.811 5.456 7.789 1.00 . A A . 72 VAL H 1 1
17 26298 1 1 72 VAL HA H -6.666 5.167 5.128 1.00 . A A . 72 VAL HA 1 1
17 26299 1 1 72 VAL HB H -4.950 3.264 6.738 1.00 . A A . 72 VAL HB 1 1
17 26300 1 1 72 VAL HG11 H -5.772 2.227 4.703 1.00 . A A . 72 VAL HG11 1 1
17 26301 1 1 72 VAL HG12 H -4.049 2.576 4.562 1.00 . A A . 72 VAL HG12 1 1
17 26302 1 1 72 VAL HG13 H -5.226 3.612 3.757 1.00 . A A . 72 VAL HG13 1 1
17 26303 1 1 72 VAL HG21 H -3.057 4.459 5.715 1.00 . A A . 72 VAL HG21 1 1
17 26304 1 1 72 VAL HG22 H -4.021 5.498 6.766 1.00 . A A . 72 VAL HG22 1 1
17 26305 1 1 72 VAL HG23 H -4.188 5.615 5.014 1.00 . A A . 72 VAL HG23 1 1
17 26306 1 1 72 VAL N N -6.579 5.407 7.178 1.00 . A A . 72 VAL N 1 1
17 26307 1 1 72 VAL O O -8.276 3.230 5.073 1.00 . A A . 72 VAL O 1 1
17 26308 1 1 73 LYS C C -10.090 2.370 7.196 1.00 . A A . 73 LYS C 1 1
17 26309 1 1 73 LYS CA C -8.701 1.800 7.453 1.00 . A A . 73 LYS CA 1 1
17 26310 1 1 73 LYS CB C -8.602 1.341 8.914 1.00 . A A . 73 LYS CB 1 1
17 26311 1 1 73 LYS CD C -9.573 -0.178 10.673 1.00 . A A . 73 LYS CD 1 1
17 26312 1 1 73 LYS CE C -8.490 0.337 11.618 1.00 . A A . 73 LYS CE 1 1
17 26313 1 1 73 LYS CG C -9.190 -0.031 9.204 1.00 . A A . 73 LYS CG 1 1
17 26314 1 1 73 LYS H H -7.068 3.056 7.938 1.00 . A A . 73 LYS H 1 1
17 26315 1 1 73 LYS HA H -8.522 0.964 6.790 1.00 . A A . 73 LYS HA 1 1
17 26316 1 1 73 LYS HB2 H -7.561 1.325 9.200 1.00 . A A . 73 LYS HB2 1 1
17 26317 1 1 73 LYS HB3 H -9.117 2.064 9.531 1.00 . A A . 73 LYS HB3 1 1
17 26318 1 1 73 LYS HD2 H -10.478 0.380 10.851 1.00 . A A . 73 LYS HD2 1 1
17 26319 1 1 73 LYS HD3 H -9.752 -1.223 10.883 1.00 . A A . 73 LYS HD3 1 1
17 26320 1 1 73 LYS HE2 H -8.286 1.367 11.374 1.00 . A A . 73 LYS HE2 1 1
17 26321 1 1 73 LYS HE3 H -8.864 0.281 12.632 1.00 . A A . 73 LYS HE3 1 1
17 26322 1 1 73 LYS HG2 H -10.073 -0.172 8.597 1.00 . A A . 73 LYS HG2 1 1
17 26323 1 1 73 LYS HG3 H -8.458 -0.787 8.955 1.00 . A A . 73 LYS HG3 1 1
17 26324 1 1 73 LYS HZ1 H -6.739 -0.247 10.625 1.00 . A A . 73 LYS HZ1 1 1
17 26325 1 1 73 LYS HZ2 H -7.417 -1.464 11.596 1.00 . A A . 73 LYS HZ2 1 1
17 26326 1 1 73 LYS HZ3 H -6.584 -0.168 12.308 1.00 . A A . 73 LYS HZ3 1 1
17 26327 1 1 73 LYS N N -7.690 2.828 7.211 1.00 . A A . 73 LYS N 1 1
17 26328 1 1 73 LYS NZ N -7.221 -0.438 11.530 1.00 . A A . 73 LYS NZ 1 1
17 26329 1 1 73 LYS O O -10.904 1.775 6.486 1.00 . A A . 73 LYS O 1 1
17 26330 1 1 74 LYS C C -11.857 4.544 6.168 1.00 . A A . 74 LYS C 1 1
17 26331 1 1 74 LYS CA C -11.587 4.250 7.634 1.00 . A A . 74 LYS CA 1 1
17 26332 1 1 74 LYS CB C -11.500 5.552 8.438 1.00 . A A . 74 LYS CB 1 1
17 26333 1 1 74 LYS CD C -12.778 7.348 7.208 1.00 . A A . 74 LYS CD 1 1
17 26334 1 1 74 LYS CE C -13.266 8.738 7.576 1.00 . A A . 74 LYS CE 1 1
17 26335 1 1 74 LYS CG C -12.748 6.427 8.421 1.00 . A A . 74 LYS CG 1 1
17 26336 1 1 74 LYS H H -9.633 3.928 8.352 1.00 . A A . 74 LYS H 1 1
17 26337 1 1 74 LYS HA H -12.382 3.636 8.026 1.00 . A A . 74 LYS HA 1 1
17 26338 1 1 74 LYS HB2 H -11.282 5.304 9.459 1.00 . A A . 74 LYS HB2 1 1
17 26339 1 1 74 LYS HB3 H -10.679 6.138 8.047 1.00 . A A . 74 LYS HB3 1 1
17 26340 1 1 74 LYS HD2 H -11.784 7.422 6.798 1.00 . A A . 74 LYS HD2 1 1
17 26341 1 1 74 LYS HD3 H -13.445 6.927 6.467 1.00 . A A . 74 LYS HD3 1 1
17 26342 1 1 74 LYS HE2 H -13.328 9.335 6.678 1.00 . A A . 74 LYS HE2 1 1
17 26343 1 1 74 LYS HE3 H -14.246 8.656 8.023 1.00 . A A . 74 LYS HE3 1 1
17 26344 1 1 74 LYS HG2 H -13.619 5.790 8.398 1.00 . A A . 74 LYS HG2 1 1
17 26345 1 1 74 LYS HG3 H -12.763 7.028 9.317 1.00 . A A . 74 LYS HG3 1 1
17 26346 1 1 74 LYS HZ1 H -11.361 9.355 8.195 1.00 . A A . 74 LYS HZ1 1 1
17 26347 1 1 74 LYS HZ2 H -12.405 8.949 9.474 1.00 . A A . 74 LYS HZ2 1 1
17 26348 1 1 74 LYS HZ3 H -12.611 10.412 8.643 1.00 . A A . 74 LYS HZ3 1 1
17 26349 1 1 74 LYS N N -10.333 3.532 7.785 1.00 . A A . 74 LYS N 1 1
17 26350 1 1 74 LYS NZ N -12.349 9.407 8.540 1.00 . A A . 74 LYS NZ 1 1
17 26351 1 1 74 LYS O O -12.937 4.254 5.655 1.00 . A A . 74 LYS O 1 1
17 26352 1 1 75 LYS C C -11.213 4.350 3.198 1.00 . A A . 75 LYS C 1 1
17 26353 1 1 75 LYS CA C -11.003 5.545 4.123 1.00 . A A . 75 LYS CA 1 1
17 26354 1 1 75 LYS CB C -9.779 6.350 3.680 1.00 . A A . 75 LYS CB 1 1
17 26355 1 1 75 LYS CD C -11.207 8.280 2.991 1.00 . A A . 75 LYS CD 1 1
17 26356 1 1 75 LYS CE C -11.495 9.337 1.941 1.00 . A A . 75 LYS CE 1 1
17 26357 1 1 75 LYS CG C -10.086 7.344 2.572 1.00 . A A . 75 LYS CG 1 1
17 26358 1 1 75 LYS H H -10.018 5.291 5.984 1.00 . A A . 75 LYS H 1 1
17 26359 1 1 75 LYS HA H -11.875 6.180 4.062 1.00 . A A . 75 LYS HA 1 1
17 26360 1 1 75 LYS HB2 H -9.394 6.895 4.530 1.00 . A A . 75 LYS HB2 1 1
17 26361 1 1 75 LYS HB3 H -9.022 5.668 3.326 1.00 . A A . 75 LYS HB3 1 1
17 26362 1 1 75 LYS HD2 H -12.105 7.699 3.154 1.00 . A A . 75 LYS HD2 1 1
17 26363 1 1 75 LYS HD3 H -10.925 8.768 3.912 1.00 . A A . 75 LYS HD3 1 1
17 26364 1 1 75 LYS HE2 H -10.624 9.966 1.836 1.00 . A A . 75 LYS HE2 1 1
17 26365 1 1 75 LYS HE3 H -11.705 8.849 1.001 1.00 . A A . 75 LYS HE3 1 1
17 26366 1 1 75 LYS HG2 H -9.198 7.927 2.366 1.00 . A A . 75 LYS HG2 1 1
17 26367 1 1 75 LYS HG3 H -10.385 6.806 1.685 1.00 . A A . 75 LYS HG3 1 1
17 26368 1 1 75 LYS HZ1 H -12.536 10.536 3.297 1.00 . A A . 75 LYS HZ1 1 1
17 26369 1 1 75 LYS HZ2 H -13.539 9.621 2.272 1.00 . A A . 75 LYS HZ2 1 1
17 26370 1 1 75 LYS HZ3 H -12.737 10.996 1.678 1.00 . A A . 75 LYS HZ3 1 1
17 26371 1 1 75 LYS N N -10.867 5.123 5.510 1.00 . A A . 75 LYS N 1 1
17 26372 1 1 75 LYS NZ N -12.659 10.181 2.322 1.00 . A A . 75 LYS NZ 1 1
17 26373 1 1 75 LYS O O -11.970 4.433 2.234 1.00 . A A . 75 LYS O 1 1
17 26374 1 1 76 LEU C C -12.166 1.543 2.776 1.00 . A A . 76 LEU C 1 1
17 26375 1 1 76 LEU CA C -10.719 2.019 2.723 1.00 . A A . 76 LEU CA 1 1
17 26376 1 1 76 LEU CB C -9.781 0.929 3.246 1.00 . A A . 76 LEU CB 1 1
17 26377 1 1 76 LEU CD1 C -7.493 -0.068 3.394 1.00 . A A . 76 LEU CD1 1 1
17 26378 1 1 76 LEU CD2 C -8.158 1.208 1.352 1.00 . A A . 76 LEU CD2 1 1
17 26379 1 1 76 LEU CG C -8.311 1.095 2.863 1.00 . A A . 76 LEU CG 1 1
17 26380 1 1 76 LEU H H -9.924 3.240 4.254 1.00 . A A . 76 LEU H 1 1
17 26381 1 1 76 LEU HA H -10.464 2.240 1.698 1.00 . A A . 76 LEU HA 1 1
17 26382 1 1 76 LEU HB2 H -9.849 0.917 4.324 1.00 . A A . 76 LEU HB2 1 1
17 26383 1 1 76 LEU HB3 H -10.120 -0.021 2.877 1.00 . A A . 76 LEU HB3 1 1
17 26384 1 1 76 LEU HD11 H -7.599 -0.120 4.468 1.00 . A A . 76 LEU HD11 1 1
17 26385 1 1 76 LEU HD12 H -6.453 0.076 3.143 1.00 . A A . 76 LEU HD12 1 1
17 26386 1 1 76 LEU HD13 H -7.845 -0.988 2.953 1.00 . A A . 76 LEU HD13 1 1
17 26387 1 1 76 LEU HD21 H -8.719 2.061 0.997 1.00 . A A . 76 LEU HD21 1 1
17 26388 1 1 76 LEU HD22 H -8.535 0.311 0.886 1.00 . A A . 76 LEU HD22 1 1
17 26389 1 1 76 LEU HD23 H -7.116 1.333 1.103 1.00 . A A . 76 LEU HD23 1 1
17 26390 1 1 76 LEU HG H -7.928 2.003 3.308 1.00 . A A . 76 LEU HG 1 1
17 26391 1 1 76 LEU N N -10.549 3.239 3.496 1.00 . A A . 76 LEU N 1 1
17 26392 1 1 76 LEU O O -12.725 1.105 1.767 1.00 . A A . 76 LEU O 1 1
17 26393 1 1 77 GLU C C -15.065 2.347 3.483 1.00 . A A . 77 GLU C 1 1
17 26394 1 1 77 GLU CA C -14.171 1.291 4.134 1.00 . A A . 77 GLU CA 1 1
17 26395 1 1 77 GLU CB C -14.479 1.178 5.636 1.00 . A A . 77 GLU CB 1 1
17 26396 1 1 77 GLU CD C -17.023 1.185 5.670 1.00 . A A . 77 GLU CD 1 1
17 26397 1 1 77 GLU CG C -15.754 0.414 5.981 1.00 . A A . 77 GLU CG 1 1
17 26398 1 1 77 GLU H H -12.253 1.964 4.729 1.00 . A A . 77 GLU H 1 1
17 26399 1 1 77 GLU HA H -14.345 0.336 3.661 1.00 . A A . 77 GLU HA 1 1
17 26400 1 1 77 GLU HB2 H -13.651 0.685 6.123 1.00 . A A . 77 GLU HB2 1 1
17 26401 1 1 77 GLU HB3 H -14.570 2.177 6.041 1.00 . A A . 77 GLU HB3 1 1
17 26402 1 1 77 GLU HG2 H -15.767 -0.507 5.417 1.00 . A A . 77 GLU HG2 1 1
17 26403 1 1 77 GLU HG3 H -15.743 0.185 7.036 1.00 . A A . 77 GLU HG3 1 1
17 26404 1 1 77 GLU N N -12.770 1.646 3.952 1.00 . A A . 77 GLU N 1 1
17 26405 1 1 77 GLU O O -15.937 2.029 2.675 1.00 . A A . 77 GLU O 1 1
17 26406 1 1 77 GLU OE1 O -17.224 2.270 6.255 1.00 . A A . 77 GLU OE1 1 1
17 26407 1 1 77 GLU OE2 O -17.836 0.699 4.856 1.00 . A A . 77 GLU OE2 1 1
17 26408 1 1 78 GLU C C -15.646 4.834 1.858 1.00 . A A . 78 GLU C 1 1
17 26409 1 1 78 GLU CA C -15.614 4.732 3.382 1.00 . A A . 78 GLU CA 1 1
17 26410 1 1 78 GLU CB C -15.041 6.014 4.003 1.00 . A A . 78 GLU CB 1 1
17 26411 1 1 78 GLU CD C -15.767 7.907 2.476 1.00 . A A . 78 GLU CD 1 1
17 26412 1 1 78 GLU CG C -15.899 7.261 3.840 1.00 . A A . 78 GLU CG 1 1
17 26413 1 1 78 GLU H H -14.023 3.779 4.400 1.00 . A A . 78 GLU H 1 1
17 26414 1 1 78 GLU HA H -16.621 4.584 3.747 1.00 . A A . 78 GLU HA 1 1
17 26415 1 1 78 GLU HB2 H -14.896 5.849 5.058 1.00 . A A . 78 GLU HB2 1 1
17 26416 1 1 78 GLU HB3 H -14.077 6.210 3.552 1.00 . A A . 78 GLU HB3 1 1
17 26417 1 1 78 GLU HG2 H -16.933 6.989 3.988 1.00 . A A . 78 GLU HG2 1 1
17 26418 1 1 78 GLU HG3 H -15.608 7.980 4.591 1.00 . A A . 78 GLU HG3 1 1
17 26419 1 1 78 GLU N N -14.801 3.601 3.822 1.00 . A A . 78 GLU N 1 1
17 26420 1 1 78 GLU O O -16.715 4.917 1.253 1.00 . A A . 78 GLU O 1 1
17 26421 1 1 78 GLU OE1 O -14.646 8.324 2.112 1.00 . A A . 78 GLU OE1 1 1
17 26422 1 1 78 GLU OE2 O -16.787 8.017 1.765 1.00 . A A . 78 GLU OE2 1 1
17 26423 1 1 79 SER C C -14.596 3.686 -0.953 1.00 . A A . 79 SER C 1 1
17 26424 1 1 79 SER CA C -14.358 4.987 -0.187 1.00 . A A . 79 SER CA 1 1
17 26425 1 1 79 SER CB C -12.979 5.551 -0.506 1.00 . A A . 79 SER CB 1 1
17 26426 1 1 79 SER H H -13.656 4.667 1.772 1.00 . A A . 79 SER H 1 1
17 26427 1 1 79 SER HA H -15.104 5.707 -0.487 1.00 . A A . 79 SER HA 1 1
17 26428 1 1 79 SER HB2 H -12.224 4.837 -0.212 1.00 . A A . 79 SER HB2 1 1
17 26429 1 1 79 SER HB3 H -12.906 5.735 -1.560 1.00 . A A . 79 SER HB3 1 1
17 26430 1 1 79 SER HG H -13.576 7.033 0.639 1.00 . A A . 79 SER HG 1 1
17 26431 1 1 79 SER N N -14.474 4.802 1.245 1.00 . A A . 79 SER N 1 1
17 26432 1 1 79 SER O O -14.651 3.695 -2.183 1.00 . A A . 79 SER O 1 1
17 26433 1 1 79 SER OG O -12.759 6.767 0.193 1.00 . A A . 79 SER OG 1 1
17 26434 1 1 80 ASN C C -13.857 0.784 -1.668 1.00 . A A . 80 ASN C 1 1
17 26435 1 1 80 ASN CA C -15.031 1.269 -0.815 1.00 . A A . 80 ASN CA 1 1
17 26436 1 1 80 ASN CB C -16.314 1.326 -1.663 1.00 . A A . 80 ASN CB 1 1
17 26437 1 1 80 ASN CG C -17.565 1.577 -0.839 1.00 . A A . 80 ASN CG 1 1
17 26438 1 1 80 ASN H H -14.671 2.648 0.759 1.00 . A A . 80 ASN H 1 1
17 26439 1 1 80 ASN HA H -15.181 0.568 -0.006 1.00 . A A . 80 ASN HA 1 1
17 26440 1 1 80 ASN HB2 H -16.219 2.122 -2.386 1.00 . A A . 80 ASN HB2 1 1
17 26441 1 1 80 ASN HB3 H -16.430 0.387 -2.185 1.00 . A A . 80 ASN HB3 1 1
17 26442 1 1 80 ASN HD21 H -16.902 0.388 0.616 1.00 . A A . 80 ASN HD21 1 1
17 26443 1 1 80 ASN HD22 H -18.447 1.120 0.882 1.00 . A A . 80 ASN HD22 1 1
17 26444 1 1 80 ASN N N -14.749 2.581 -0.218 1.00 . A A . 80 ASN N 1 1
17 26445 1 1 80 ASN ND2 N -17.646 0.968 0.336 1.00 . A A . 80 ASN ND2 1 1
17 26446 1 1 80 ASN O O -14.036 0.350 -2.808 1.00 . A A . 80 ASN O 1 1
17 26447 1 1 80 ASN OD1 O -18.471 2.298 -1.270 1.00 . A A . 80 ASN OD1 1 1
17 26448 1 1 81 LEU C C -10.713 -0.648 -0.983 1.00 . A A . 81 LEU C 1 1
17 26449 1 1 81 LEU CA C -11.439 0.430 -1.789 1.00 . A A . 81 LEU CA 1 1
17 26450 1 1 81 LEU CB C -10.488 1.622 -2.007 1.00 . A A . 81 LEU CB 1 1
17 26451 1 1 81 LEU CD1 C -10.157 1.300 -4.478 1.00 . A A . 81 LEU CD1 1 1
17 26452 1 1 81 LEU CD2 C -11.906 2.886 -3.661 1.00 . A A . 81 LEU CD2 1 1
17 26453 1 1 81 LEU CG C -10.536 2.290 -3.390 1.00 . A A . 81 LEU CG 1 1
17 26454 1 1 81 LEU H H -12.589 1.209 -0.185 1.00 . A A . 81 LEU H 1 1
17 26455 1 1 81 LEU HA H -11.721 0.021 -2.748 1.00 . A A . 81 LEU HA 1 1
17 26456 1 1 81 LEU HB2 H -10.718 2.373 -1.268 1.00 . A A . 81 LEU HB2 1 1
17 26457 1 1 81 LEU HB3 H -9.477 1.278 -1.839 1.00 . A A . 81 LEU HB3 1 1
17 26458 1 1 81 LEU HD11 H -9.172 0.905 -4.279 1.00 . A A . 81 LEU HD11 1 1
17 26459 1 1 81 LEU HD12 H -10.156 1.800 -5.438 1.00 . A A . 81 LEU HD12 1 1
17 26460 1 1 81 LEU HD13 H -10.875 0.492 -4.497 1.00 . A A . 81 LEU HD13 1 1
17 26461 1 1 81 LEU HD21 H -12.129 3.632 -2.913 1.00 . A A . 81 LEU HD21 1 1
17 26462 1 1 81 LEU HD22 H -12.651 2.106 -3.624 1.00 . A A . 81 LEU HD22 1 1
17 26463 1 1 81 LEU HD23 H -11.914 3.346 -4.640 1.00 . A A . 81 LEU HD23 1 1
17 26464 1 1 81 LEU HG H -9.813 3.092 -3.415 1.00 . A A . 81 LEU HG 1 1
17 26465 1 1 81 LEU N N -12.658 0.859 -1.100 1.00 . A A . 81 LEU N 1 1
17 26466 1 1 81 LEU O O -9.541 -0.932 -1.226 1.00 . A A . 81 LEU O 1 1
17 26467 1 1 82 THR C C -10.516 -3.557 0.233 1.00 . A A . 82 THR C 1 1
17 26468 1 1 82 THR CA C -10.788 -2.201 0.883 1.00 . A A . 82 THR CA 1 1
17 26469 1 1 82 THR CB C -11.640 -2.399 2.158 1.00 . A A . 82 THR CB 1 1
17 26470 1 1 82 THR CG2 C -13.037 -2.908 1.834 1.00 . A A . 82 THR CG2 1 1
17 26471 1 1 82 THR H H -12.383 -1.101 0.021 1.00 . A A . 82 THR H 1 1
17 26472 1 1 82 THR HA H -9.841 -1.771 1.181 1.00 . A A . 82 THR HA 1 1
17 26473 1 1 82 THR HB H -11.733 -1.444 2.643 1.00 . A A . 82 THR HB 1 1
17 26474 1 1 82 THR HG1 H -10.159 -3.607 2.662 1.00 . A A . 82 THR HG1 1 1
17 26475 1 1 82 THR HG21 H -12.964 -3.858 1.327 1.00 . A A . 82 THR HG21 1 1
17 26476 1 1 82 THR HG22 H -13.540 -2.196 1.195 1.00 . A A . 82 THR HG22 1 1
17 26477 1 1 82 THR HG23 H -13.597 -3.031 2.748 1.00 . A A . 82 THR HG23 1 1
17 26478 1 1 82 THR N N -11.417 -1.267 -0.044 1.00 . A A . 82 THR N 1 1
17 26479 1 1 82 THR O O -9.473 -4.166 0.475 1.00 . A A . 82 THR O 1 1
17 26480 1 1 82 THR OG1 O -10.992 -3.315 3.052 1.00 . A A . 82 THR OG1 1 1
17 26481 1 1 83 GLU C C -10.066 -5.485 -2.006 1.00 . A A . 83 GLU C 1 1
17 26482 1 1 83 GLU CA C -11.362 -5.323 -1.218 1.00 . A A . 83 GLU CA 1 1
17 26483 1 1 83 GLU CB C -12.550 -5.549 -2.153 1.00 . A A . 83 GLU CB 1 1
17 26484 1 1 83 GLU CD C -14.331 -3.808 -1.813 1.00 . A A . 83 GLU CD 1 1
17 26485 1 1 83 GLU CG C -13.900 -5.229 -1.534 1.00 . A A . 83 GLU CG 1 1
17 26486 1 1 83 GLU H H -12.249 -3.458 -0.756 1.00 . A A . 83 GLU H 1 1
17 26487 1 1 83 GLU HA H -11.387 -6.067 -0.437 1.00 . A A . 83 GLU HA 1 1
17 26488 1 1 83 GLU HB2 H -12.425 -4.928 -3.026 1.00 . A A . 83 GLU HB2 1 1
17 26489 1 1 83 GLU HB3 H -12.554 -6.576 -2.454 1.00 . A A . 83 GLU HB3 1 1
17 26490 1 1 83 GLU HG2 H -14.642 -5.900 -1.945 1.00 . A A . 83 GLU HG2 1 1
17 26491 1 1 83 GLU HG3 H -13.838 -5.370 -0.465 1.00 . A A . 83 GLU HG3 1 1
17 26492 1 1 83 GLU N N -11.450 -4.013 -0.588 1.00 . A A . 83 GLU N 1 1
17 26493 1 1 83 GLU O O -9.374 -6.494 -1.876 1.00 . A A . 83 GLU O 1 1
17 26494 1 1 83 GLU OE1 O -13.803 -2.881 -1.170 1.00 . A A . 83 GLU OE1 1 1
17 26495 1 1 83 GLU OE2 O -15.196 -3.612 -2.690 1.00 . A A . 83 GLU OE2 1 1
17 26496 1 1 84 TYR C C -7.277 -4.690 -2.869 1.00 . A A . 84 TYR C 1 1
17 26497 1 1 84 TYR CA C -8.566 -4.543 -3.678 1.00 . A A . 84 TYR CA 1 1
17 26498 1 1 84 TYR CB C -8.499 -3.293 -4.560 1.00 . A A . 84 TYR CB 1 1
17 26499 1 1 84 TYR CD1 C -7.598 -4.133 -6.763 1.00 . A A . 84 TYR CD1 1 1
17 26500 1 1 84 TYR CD2 C -6.238 -2.641 -5.492 1.00 . A A . 84 TYR CD2 1 1
17 26501 1 1 84 TYR CE1 C -6.621 -4.199 -7.739 1.00 . A A . 84 TYR CE1 1 1
17 26502 1 1 84 TYR CE2 C -5.254 -2.703 -6.464 1.00 . A A . 84 TYR CE2 1 1
17 26503 1 1 84 TYR CG C -7.424 -3.355 -5.626 1.00 . A A . 84 TYR CG 1 1
17 26504 1 1 84 TYR CZ C -5.452 -3.484 -7.588 1.00 . A A . 84 TYR CZ 1 1
17 26505 1 1 84 TYR H H -10.301 -3.680 -2.822 1.00 . A A . 84 TYR H 1 1
17 26506 1 1 84 TYR HA H -8.675 -5.411 -4.313 1.00 . A A . 84 TYR HA 1 1
17 26507 1 1 84 TYR HB2 H -9.449 -3.158 -5.054 1.00 . A A . 84 TYR HB2 1 1
17 26508 1 1 84 TYR HB3 H -8.297 -2.435 -3.936 1.00 . A A . 84 TYR HB3 1 1
17 26509 1 1 84 TYR HD1 H -8.515 -4.692 -6.881 1.00 . A A . 84 TYR HD1 1 1
17 26510 1 1 84 TYR HD2 H -6.089 -2.032 -4.614 1.00 . A A . 84 TYR HD2 1 1
17 26511 1 1 84 TYR HE1 H -6.779 -4.810 -8.616 1.00 . A A . 84 TYR HE1 1 1
17 26512 1 1 84 TYR HE2 H -4.337 -2.143 -6.341 1.00 . A A . 84 TYR HE2 1 1
17 26513 1 1 84 TYR HH H -4.889 -3.502 -9.429 1.00 . A A . 84 TYR HH 1 1
17 26514 1 1 84 TYR N N -9.737 -4.482 -2.809 1.00 . A A . 84 TYR N 1 1
17 26515 1 1 84 TYR O O -6.329 -5.328 -3.313 1.00 . A A . 84 TYR O 1 1
17 26516 1 1 84 TYR OH O -4.477 -3.552 -8.560 1.00 . A A . 84 TYR OH 1 1
17 26517 1 1 85 MET C C -5.943 -5.518 -0.125 1.00 . A A . 85 MET C 1 1
17 26518 1 1 85 MET CA C -6.078 -4.165 -0.816 1.00 . A A . 85 MET CA 1 1
17 26519 1 1 85 MET CB C -6.145 -3.057 0.234 1.00 . A A . 85 MET CB 1 1
17 26520 1 1 85 MET CE C -2.883 -0.552 -0.433 1.00 . A A . 85 MET CE 1 1
17 26521 1 1 85 MET CG C -5.313 -1.833 -0.104 1.00 . A A . 85 MET CG 1 1
17 26522 1 1 85 MET H H -8.059 -3.648 -1.355 1.00 . A A . 85 MET H 1 1
17 26523 1 1 85 MET HA H -5.210 -4.005 -1.437 1.00 . A A . 85 MET HA 1 1
17 26524 1 1 85 MET HB2 H -7.175 -2.747 0.344 1.00 . A A . 85 MET HB2 1 1
17 26525 1 1 85 MET HB3 H -5.801 -3.453 1.176 1.00 . A A . 85 MET HB3 1 1
17 26526 1 1 85 MET HE1 H -1.807 -0.611 -0.495 1.00 . A A . 85 MET HE1 1 1
17 26527 1 1 85 MET HE2 H -3.164 0.095 0.385 1.00 . A A . 85 MET HE2 1 1
17 26528 1 1 85 MET HE3 H -3.276 -0.152 -1.357 1.00 . A A . 85 MET HE3 1 1
17 26529 1 1 85 MET HG2 H -5.621 -1.461 -1.070 1.00 . A A . 85 MET HG2 1 1
17 26530 1 1 85 MET HG3 H -5.493 -1.074 0.645 1.00 . A A . 85 MET HG3 1 1
17 26531 1 1 85 MET N N -7.258 -4.115 -1.673 1.00 . A A . 85 MET N 1 1
17 26532 1 1 85 MET O O -4.856 -5.895 0.313 1.00 . A A . 85 MET O 1 1
17 26533 1 1 85 MET SD S -3.548 -2.191 -0.155 1.00 . A A . 85 MET SD 1 1
17 26534 1 1 86 LYS C C -6.977 -8.697 -0.257 1.00 . A A . 86 LYS C 1 1
17 26535 1 1 86 LYS CA C -7.082 -7.504 0.694 1.00 . A A . 86 LYS CA 1 1
17 26536 1 1 86 LYS CB C -8.374 -7.579 1.510 1.00 . A A . 86 LYS CB 1 1
17 26537 1 1 86 LYS CD C -9.741 -8.733 3.266 1.00 . A A . 86 LYS CD 1 1
17 26538 1 1 86 LYS CE C -11.003 -8.689 2.418 1.00 . A A . 86 LYS CE 1 1
17 26539 1 1 86 LYS CG C -8.489 -8.804 2.404 1.00 . A A . 86 LYS CG 1 1
17 26540 1 1 86 LYS H H -7.862 -5.926 -0.477 1.00 . A A . 86 LYS H 1 1
17 26541 1 1 86 LYS HA H -6.239 -7.521 1.369 1.00 . A A . 86 LYS HA 1 1
17 26542 1 1 86 LYS HB2 H -8.437 -6.702 2.139 1.00 . A A . 86 LYS HB2 1 1
17 26543 1 1 86 LYS HB3 H -9.214 -7.578 0.829 1.00 . A A . 86 LYS HB3 1 1
17 26544 1 1 86 LYS HD2 H -9.777 -9.604 3.901 1.00 . A A . 86 LYS HD2 1 1
17 26545 1 1 86 LYS HD3 H -9.695 -7.842 3.875 1.00 . A A . 86 LYS HD3 1 1
17 26546 1 1 86 LYS HE2 H -10.893 -7.917 1.671 1.00 . A A . 86 LYS HE2 1 1
17 26547 1 1 86 LYS HE3 H -11.125 -9.646 1.928 1.00 . A A . 86 LYS HE3 1 1
17 26548 1 1 86 LYS HG2 H -8.539 -9.688 1.784 1.00 . A A . 86 LYS HG2 1 1
17 26549 1 1 86 LYS HG3 H -7.620 -8.855 3.043 1.00 . A A . 86 LYS HG3 1 1
17 26550 1 1 86 LYS HZ1 H -13.068 -8.463 2.633 1.00 . A A . 86 LYS HZ1 1 1
17 26551 1 1 86 LYS HZ2 H -12.156 -7.446 3.639 1.00 . A A . 86 LYS HZ2 1 1
17 26552 1 1 86 LYS HZ3 H -12.299 -9.096 4.010 1.00 . A A . 86 LYS HZ3 1 1
17 26553 1 1 86 LYS N N -7.047 -6.245 -0.037 1.00 . A A . 86 LYS N 1 1
17 26554 1 1 86 LYS NZ N -12.215 -8.407 3.231 1.00 . A A . 86 LYS NZ 1 1
17 26555 1 1 86 LYS O O -6.388 -9.723 0.083 1.00 . A A . 86 LYS O 1 1
17 26556 1 1 87 GLU C C -6.161 -9.845 -3.025 1.00 . A A . 87 GLU C 1 1
17 26557 1 1 87 GLU CA C -7.549 -9.632 -2.428 1.00 . A A . 87 GLU CA 1 1
17 26558 1 1 87 GLU CB C -8.561 -9.331 -3.538 1.00 . A A . 87 GLU CB 1 1
17 26559 1 1 87 GLU CD C -8.886 -11.773 -4.158 1.00 . A A . 87 GLU CD 1 1
17 26560 1 1 87 GLU CG C -8.591 -10.371 -4.654 1.00 . A A . 87 GLU CG 1 1
17 26561 1 1 87 GLU H H -7.973 -7.701 -1.675 1.00 . A A . 87 GLU H 1 1
17 26562 1 1 87 GLU HA H -7.850 -10.535 -1.922 1.00 . A A . 87 GLU HA 1 1
17 26563 1 1 87 GLU HB2 H -9.549 -9.273 -3.105 1.00 . A A . 87 GLU HB2 1 1
17 26564 1 1 87 GLU HB3 H -8.314 -8.377 -3.977 1.00 . A A . 87 GLU HB3 1 1
17 26565 1 1 87 GLU HG2 H -9.353 -10.094 -5.367 1.00 . A A . 87 GLU HG2 1 1
17 26566 1 1 87 GLU HG3 H -7.628 -10.374 -5.144 1.00 . A A . 87 GLU HG3 1 1
17 26567 1 1 87 GLU N N -7.545 -8.555 -1.447 1.00 . A A . 87 GLU N 1 1
17 26568 1 1 87 GLU O O -5.557 -8.916 -3.572 1.00 . A A . 87 GLU O 1 1
17 26569 1 1 87 GLU OE1 O -10.068 -12.084 -3.897 1.00 . A A . 87 GLU OE1 1 1
17 26570 1 1 87 GLU OE2 O -7.934 -12.575 -4.040 1.00 . A A . 87 GLU OE2 1 1
17 26571 1 1 88 LYS C C -3.206 -10.916 -2.834 1.00 . A A . 88 LYS C 1 1
17 26572 1 1 88 LYS CA C -4.431 -11.534 -3.508 1.00 . A A . 88 LYS CA 1 1
17 26573 1 1 88 LYS CB C -4.434 -11.250 -5.015 1.00 . A A . 88 LYS CB 1 1
17 26574 1 1 88 LYS CD C -3.345 -13.461 -5.614 1.00 . A A . 88 LYS CD 1 1
17 26575 1 1 88 LYS CE C -4.612 -14.098 -6.185 1.00 . A A . 88 LYS CE 1 1
17 26576 1 1 88 LYS CG C -3.316 -11.942 -5.776 1.00 . A A . 88 LYS CG 1 1
17 26577 1 1 88 LYS H H -6.188 -11.717 -2.351 1.00 . A A . 88 LYS H 1 1
17 26578 1 1 88 LYS HA H -4.384 -12.604 -3.366 1.00 . A A . 88 LYS HA 1 1
17 26579 1 1 88 LYS HB2 H -5.375 -11.575 -5.428 1.00 . A A . 88 LYS HB2 1 1
17 26580 1 1 88 LYS HB3 H -4.333 -10.185 -5.165 1.00 . A A . 88 LYS HB3 1 1
17 26581 1 1 88 LYS HD2 H -2.493 -13.878 -6.126 1.00 . A A . 88 LYS HD2 1 1
17 26582 1 1 88 LYS HD3 H -3.279 -13.699 -4.561 1.00 . A A . 88 LYS HD3 1 1
17 26583 1 1 88 LYS HE2 H -4.881 -13.579 -7.091 1.00 . A A . 88 LYS HE2 1 1
17 26584 1 1 88 LYS HE3 H -4.402 -15.133 -6.415 1.00 . A A . 88 LYS HE3 1 1
17 26585 1 1 88 LYS HG2 H -3.414 -11.707 -6.825 1.00 . A A . 88 LYS HG2 1 1
17 26586 1 1 88 LYS HG3 H -2.368 -11.571 -5.412 1.00 . A A . 88 LYS HG3 1 1
17 26587 1 1 88 LYS HZ1 H -6.156 -13.077 -5.195 1.00 . A A . 88 LYS HZ1 1 1
17 26588 1 1 88 LYS HZ2 H -5.456 -14.316 -4.281 1.00 . A A . 88 LYS HZ2 1 1
17 26589 1 1 88 LYS HZ3 H -6.517 -14.696 -5.547 1.00 . A A . 88 LYS HZ3 1 1
17 26590 1 1 88 LYS N N -5.678 -11.079 -2.895 1.00 . A A . 88 LYS N 1 1
17 26591 1 1 88 LYS NZ N -5.765 -14.039 -5.239 1.00 . A A . 88 LYS NZ 1 1
17 26592 1 1 88 LYS O O -2.972 -9.709 -2.908 1.00 . A A . 88 LYS O 1 1
17 26593 1 1 89 ILE C C -0.113 -12.333 -1.684 1.00 . A A . 89 ILE C 1 1
17 26594 1 1 89 ILE CA C -1.249 -11.334 -1.457 1.00 . A A . 89 ILE CA 1 1
17 26595 1 1 89 ILE CB C -1.567 -11.198 0.054 1.00 . A A . 89 ILE CB 1 1
17 26596 1 1 89 ILE CD1 C -0.816 -10.059 2.207 1.00 . A A . 89 ILE CD1 1 1
17 26597 1 1 89 ILE CG1 C -0.457 -10.432 0.784 1.00 . A A . 89 ILE CG1 1 1
17 26598 1 1 89 ILE CG2 C -1.781 -12.568 0.689 1.00 . A A . 89 ILE CG2 1 1
17 26599 1 1 89 ILE H H -2.640 -12.716 -2.204 1.00 . A A . 89 ILE H 1 1
17 26600 1 1 89 ILE HA H -0.954 -10.367 -1.838 1.00 . A A . 89 ILE HA 1 1
17 26601 1 1 89 ILE HB H -2.489 -10.647 0.142 1.00 . A A . 89 ILE HB 1 1
17 26602 1 1 89 ILE HD11 H -0.019 -9.468 2.636 1.00 . A A . 89 ILE HD11 1 1
17 26603 1 1 89 ILE HD12 H -0.953 -10.958 2.790 1.00 . A A . 89 ILE HD12 1 1
17 26604 1 1 89 ILE HD13 H -1.731 -9.485 2.207 1.00 . A A . 89 ILE HD13 1 1
17 26605 1 1 89 ILE HG12 H 0.431 -11.043 0.818 1.00 . A A . 89 ILE HG12 1 1
17 26606 1 1 89 ILE HG13 H -0.243 -9.521 0.245 1.00 . A A . 89 ILE HG13 1 1
17 26607 1 1 89 ILE HG21 H -2.619 -13.058 0.213 1.00 . A A . 89 ILE HG21 1 1
17 26608 1 1 89 ILE HG22 H -1.987 -12.448 1.742 1.00 . A A . 89 ILE HG22 1 1
17 26609 1 1 89 ILE HG23 H -0.893 -13.169 0.560 1.00 . A A . 89 ILE HG23 1 1
17 26610 1 1 89 ILE N N -2.425 -11.765 -2.187 1.00 . A A . 89 ILE N 1 1
17 26611 1 1 89 ILE O O -0.347 -13.439 -2.175 1.00 . A A . 89 ILE O 1 1
17 26612 1 1 90 LYS C C 2.193 -14.005 -0.619 1.00 . A A . 90 LYS C 1 1
17 26613 1 1 90 LYS CA C 2.269 -12.798 -1.551 1.00 . A A . 90 LYS CA 1 1
17 26614 1 1 90 LYS CB C 3.574 -12.028 -1.307 1.00 . A A . 90 LYS CB 1 1
17 26615 1 1 90 LYS CD C 6.100 -12.062 -1.305 1.00 . A A . 90 LYS CD 1 1
17 26616 1 1 90 LYS CE C 6.219 -11.667 0.159 1.00 . A A . 90 LYS CE 1 1
17 26617 1 1 90 LYS CG C 4.826 -12.853 -1.577 1.00 . A A . 90 LYS CG 1 1
17 26618 1 1 90 LYS H H 1.231 -11.044 -0.964 1.00 . A A . 90 LYS H 1 1
17 26619 1 1 90 LYS HA H 2.252 -13.145 -2.574 1.00 . A A . 90 LYS HA 1 1
17 26620 1 1 90 LYS HB2 H 3.593 -11.162 -1.954 1.00 . A A . 90 LYS HB2 1 1
17 26621 1 1 90 LYS HB3 H 3.598 -11.700 -0.279 1.00 . A A . 90 LYS HB3 1 1
17 26622 1 1 90 LYS HD2 H 6.951 -12.670 -1.574 1.00 . A A . 90 LYS HD2 1 1
17 26623 1 1 90 LYS HD3 H 6.090 -11.169 -1.911 1.00 . A A . 90 LYS HD3 1 1
17 26624 1 1 90 LYS HE2 H 5.400 -11.008 0.407 1.00 . A A . 90 LYS HE2 1 1
17 26625 1 1 90 LYS HE3 H 6.157 -12.559 0.764 1.00 . A A . 90 LYS HE3 1 1
17 26626 1 1 90 LYS HG2 H 4.815 -13.724 -0.937 1.00 . A A . 90 LYS HG2 1 1
17 26627 1 1 90 LYS HG3 H 4.822 -13.167 -2.611 1.00 . A A . 90 LYS HG3 1 1
17 26628 1 1 90 LYS HZ1 H 8.305 -11.617 0.289 1.00 . A A . 90 LYS HZ1 1 1
17 26629 1 1 90 LYS HZ2 H 7.525 -10.661 1.446 1.00 . A A . 90 LYS HZ2 1 1
17 26630 1 1 90 LYS HZ3 H 7.612 -10.137 -0.168 1.00 . A A . 90 LYS HZ3 1 1
17 26631 1 1 90 LYS N N 1.110 -11.935 -1.356 1.00 . A A . 90 LYS N 1 1
17 26632 1 1 90 LYS NZ N 7.503 -10.973 0.450 1.00 . A A . 90 LYS NZ 1 1
17 26633 1 1 90 LYS O O 2.121 -13.852 0.600 1.00 . A A . 90 LYS O 1 1
17 26634 1 1 91 ILE C C 3.288 -16.549 0.538 1.00 . A A . 91 ILE C 1 1
17 26635 1 1 91 ILE CA C 2.121 -16.440 -0.448 1.00 . A A . 91 ILE CA 1 1
17 26636 1 1 91 ILE CB C 2.094 -17.686 -1.375 1.00 . A A . 91 ILE CB 1 1
17 26637 1 1 91 ILE CD1 C 0.584 -16.778 -3.250 1.00 . A A . 91 ILE CD1 1 1
17 26638 1 1 91 ILE CG1 C 0.762 -17.790 -2.133 1.00 . A A . 91 ILE CG1 1 1
17 26639 1 1 91 ILE CG2 C 2.329 -18.963 -0.577 1.00 . A A . 91 ILE CG2 1 1
17 26640 1 1 91 ILE H H 2.253 -15.242 -2.182 1.00 . A A . 91 ILE H 1 1
17 26641 1 1 91 ILE HA H 1.199 -16.419 0.115 1.00 . A A . 91 ILE HA 1 1
17 26642 1 1 91 ILE HB H 2.894 -17.590 -2.091 1.00 . A A . 91 ILE HB 1 1
17 26643 1 1 91 ILE HD11 H 0.632 -15.779 -2.840 1.00 . A A . 91 ILE HD11 1 1
17 26644 1 1 91 ILE HD12 H -0.376 -16.929 -3.720 1.00 . A A . 91 ILE HD12 1 1
17 26645 1 1 91 ILE HD13 H 1.367 -16.906 -3.981 1.00 . A A . 91 ILE HD13 1 1
17 26646 1 1 91 ILE HG12 H 0.683 -18.775 -2.568 1.00 . A A . 91 ILE HG12 1 1
17 26647 1 1 91 ILE HG13 H -0.050 -17.652 -1.434 1.00 . A A . 91 ILE HG13 1 1
17 26648 1 1 91 ILE HG21 H 1.578 -19.047 0.196 1.00 . A A . 91 ILE HG21 1 1
17 26649 1 1 91 ILE HG22 H 3.309 -18.931 -0.125 1.00 . A A . 91 ILE HG22 1 1
17 26650 1 1 91 ILE HG23 H 2.263 -19.816 -1.235 1.00 . A A . 91 ILE HG23 1 1
17 26651 1 1 91 ILE N N 2.201 -15.196 -1.209 1.00 . A A . 91 ILE N 1 1
17 26652 1 1 91 ILE O O 4.459 -16.502 0.148 1.00 . A A . 91 ILE O 1 1
17 26653 1 1 92 ARG C C 3.450 -17.668 3.991 1.00 . A A . 92 ARG C 1 1
17 26654 1 1 92 ARG CA C 3.945 -16.759 2.873 1.00 . A A . 92 ARG CA 1 1
17 26655 1 1 92 ARG CB C 4.240 -15.362 3.430 1.00 . A A . 92 ARG CB 1 1
17 26656 1 1 92 ARG CD C 5.216 -13.986 5.281 1.00 . A A . 92 ARG CD 1 1
17 26657 1 1 92 ARG CG C 5.166 -15.359 4.635 1.00 . A A . 92 ARG CG 1 1
17 26658 1 1 92 ARG CZ C 5.678 -13.242 7.588 1.00 . A A . 92 ARG CZ 1 1
17 26659 1 1 92 ARG H H 2.004 -16.712 2.053 1.00 . A A . 92 ARG H 1 1
17 26660 1 1 92 ARG HA H 4.850 -17.173 2.456 1.00 . A A . 92 ARG HA 1 1
17 26661 1 1 92 ARG HB2 H 4.697 -14.771 2.652 1.00 . A A . 92 ARG HB2 1 1
17 26662 1 1 92 ARG HB3 H 3.307 -14.899 3.718 1.00 . A A . 92 ARG HB3 1 1
17 26663 1 1 92 ARG HD2 H 5.673 -13.293 4.591 1.00 . A A . 92 ARG HD2 1 1
17 26664 1 1 92 ARG HD3 H 4.205 -13.667 5.491 1.00 . A A . 92 ARG HD3 1 1
17 26665 1 1 92 ARG HE H 6.773 -14.574 6.566 1.00 . A A . 92 ARG HE 1 1
17 26666 1 1 92 ARG HG2 H 4.805 -16.075 5.358 1.00 . A A . 92 ARG HG2 1 1
17 26667 1 1 92 ARG HG3 H 6.160 -15.633 4.313 1.00 . A A . 92 ARG HG3 1 1
17 26668 1 1 92 ARG HH11 H 4.017 -12.413 6.762 1.00 . A A . 92 ARG HH11 1 1
17 26669 1 1 92 ARG HH12 H 4.384 -11.893 8.386 1.00 . A A . 92 ARG HH12 1 1
17 26670 1 1 92 ARG HH21 H 7.255 -13.887 8.690 1.00 . A A . 92 ARG HH21 1 1
17 26671 1 1 92 ARG HH22 H 6.218 -12.734 9.470 1.00 . A A . 92 ARG HH22 1 1
17 26672 1 1 92 ARG N N 2.952 -16.675 1.813 1.00 . A A . 92 ARG N 1 1
17 26673 1 1 92 ARG NE N 5.981 -13.987 6.524 1.00 . A A . 92 ARG NE 1 1
17 26674 1 1 92 ARG NH1 N 4.611 -12.455 7.575 1.00 . A A . 92 ARG NH1 1 1
17 26675 1 1 92 ARG NH2 N 6.443 -13.291 8.670 1.00 . A A . 92 ARG NH2 1 1
17 26676 1 1 92 ARG O O 2.620 -17.265 4.807 1.00 . A A . 92 ARG O 1 1
17 26677 1 1 93 MET C C 4.422 -19.462 6.327 1.00 . A A . 93 MET C 1 1
17 26678 1 1 93 MET CA C 3.613 -19.821 5.089 1.00 . A A . 93 MET CA 1 1
17 26679 1 1 93 MET CB C 3.908 -21.269 4.691 1.00 . A A . 93 MET CB 1 1
17 26680 1 1 93 MET CE C 3.054 -24.292 4.069 1.00 . A A . 93 MET CE 1 1
17 26681 1 1 93 MET CG C 3.707 -22.259 5.833 1.00 . A A . 93 MET CG 1 1
17 26682 1 1 93 MET H H 4.488 -19.213 3.254 1.00 . A A . 93 MET H 1 1
17 26683 1 1 93 MET HA H 2.562 -19.723 5.317 1.00 . A A . 93 MET HA 1 1
17 26684 1 1 93 MET HB2 H 3.252 -21.547 3.879 1.00 . A A . 93 MET HB2 1 1
17 26685 1 1 93 MET HB3 H 4.932 -21.338 4.357 1.00 . A A . 93 MET HB3 1 1
17 26686 1 1 93 MET HE1 H 3.194 -23.578 3.274 1.00 . A A . 93 MET HE1 1 1
17 26687 1 1 93 MET HE2 H 2.040 -24.226 4.439 1.00 . A A . 93 MET HE2 1 1
17 26688 1 1 93 MET HE3 H 3.237 -25.289 3.698 1.00 . A A . 93 MET HE3 1 1
17 26689 1 1 93 MET HG2 H 4.295 -21.931 6.678 1.00 . A A . 93 MET HG2 1 1
17 26690 1 1 93 MET HG3 H 2.663 -22.261 6.108 1.00 . A A . 93 MET HG3 1 1
17 26691 1 1 93 MET N N 3.924 -18.904 4.004 1.00 . A A . 93 MET N 1 1
17 26692 1 1 93 MET O O 5.653 -19.442 6.279 1.00 . A A . 93 MET O 1 1
17 26693 1 1 93 MET SD S 4.198 -23.940 5.401 1.00 . A A . 93 MET SD 1 1
17 26694 1 1 94 PRO C C 5.159 -20.117 9.228 1.00 . A A . 94 PRO C 1 1
17 26695 1 1 94 PRO CA C 4.422 -18.886 8.713 1.00 . A A . 94 PRO CA 1 1
17 26696 1 1 94 PRO CB C 3.281 -18.507 9.667 1.00 . A A . 94 PRO CB 1 1
17 26697 1 1 94 PRO CD C 2.286 -19.080 7.574 1.00 . A A . 94 PRO CD 1 1
17 26698 1 1 94 PRO CG C 2.111 -18.215 8.787 1.00 . A A . 94 PRO CG 1 1
17 26699 1 1 94 PRO HA H 5.114 -18.061 8.621 1.00 . A A . 94 PRO HA 1 1
17 26700 1 1 94 PRO HB2 H 3.078 -19.335 10.331 1.00 . A A . 94 PRO HB2 1 1
17 26701 1 1 94 PRO HB3 H 3.568 -17.640 10.243 1.00 . A A . 94 PRO HB3 1 1
17 26702 1 1 94 PRO HD2 H 1.851 -20.054 7.739 1.00 . A A . 94 PRO HD2 1 1
17 26703 1 1 94 PRO HD3 H 1.850 -18.611 6.706 1.00 . A A . 94 PRO HD3 1 1
17 26704 1 1 94 PRO HG2 H 1.195 -18.468 9.300 1.00 . A A . 94 PRO HG2 1 1
17 26705 1 1 94 PRO HG3 H 2.111 -17.173 8.508 1.00 . A A . 94 PRO HG3 1 1
17 26706 1 1 94 PRO N N 3.749 -19.168 7.448 1.00 . A A . 94 PRO N 1 1
17 26707 1 1 94 PRO O O 4.537 -21.084 9.677 1.00 . A A . 94 PRO O 1 1
17 26708 1 1 95 THR C C 7.562 -21.156 11.058 1.00 . A A . 95 THR C 1 1
17 26709 1 1 95 THR CA C 7.285 -21.215 9.561 1.00 . A A . 95 THR CA 1 1
17 26710 1 1 95 THR CB C 8.604 -21.273 8.769 1.00 . A A . 95 THR CB 1 1
17 26711 1 1 95 THR CG2 C 8.417 -22.046 7.473 1.00 . A A . 95 THR CG2 1 1
17 26712 1 1 95 THR H H 6.920 -19.282 8.803 1.00 . A A . 95 THR H 1 1
17 26713 1 1 95 THR HA H 6.725 -22.117 9.349 1.00 . A A . 95 THR HA 1 1
17 26714 1 1 95 THR HB H 9.342 -21.782 9.371 1.00 . A A . 95 THR HB 1 1
17 26715 1 1 95 THR HG1 H 9.896 -19.787 8.948 1.00 . A A . 95 THR HG1 1 1
17 26716 1 1 95 THR HG21 H 9.345 -22.051 6.920 1.00 . A A . 95 THR HG21 1 1
17 26717 1 1 95 THR HG22 H 7.647 -21.576 6.880 1.00 . A A . 95 THR HG22 1 1
17 26718 1 1 95 THR HG23 H 8.127 -23.061 7.701 1.00 . A A . 95 THR HG23 1 1
17 26719 1 1 95 THR N N 6.476 -20.088 9.143 1.00 . A A . 95 THR N 1 1
17 26720 1 1 95 THR O O 8.552 -20.570 11.500 1.00 . A A . 95 THR O 1 1
17 26721 1 1 95 THR OG1 O 9.064 -19.944 8.479 1.00 . A A . 95 THR OG1 1 1
17 26722 1 1 96 LEU C C 6.293 -23.063 13.831 1.00 . A A . 96 LEU C 1 1
17 26723 1 1 96 LEU CA C 6.764 -21.731 13.276 1.00 . A A . 96 LEU CA 1 1
17 26724 1 1 96 LEU CB C 5.932 -20.588 13.865 1.00 . A A . 96 LEU CB 1 1
17 26725 1 1 96 LEU CD1 C 7.557 -19.925 15.650 1.00 . A A . 96 LEU CD1 1 1
17 26726 1 1 96 LEU CD2 C 5.149 -19.292 15.856 1.00 . A A . 96 LEU CD2 1 1
17 26727 1 1 96 LEU CG C 6.125 -20.346 15.361 1.00 . A A . 96 LEU CG 1 1
17 26728 1 1 96 LEU H H 5.903 -22.203 11.412 1.00 . A A . 96 LEU H 1 1
17 26729 1 1 96 LEU HA H 7.802 -21.587 13.537 1.00 . A A . 96 LEU HA 1 1
17 26730 1 1 96 LEU HB2 H 6.184 -19.679 13.340 1.00 . A A . 96 LEU HB2 1 1
17 26731 1 1 96 LEU HB3 H 4.888 -20.806 13.692 1.00 . A A . 96 LEU HB3 1 1
17 26732 1 1 96 LEU HD11 H 7.663 -19.710 16.702 1.00 . A A . 96 LEU HD11 1 1
17 26733 1 1 96 LEU HD12 H 7.794 -19.041 15.075 1.00 . A A . 96 LEU HD12 1 1
17 26734 1 1 96 LEU HD13 H 8.230 -20.723 15.376 1.00 . A A . 96 LEU HD13 1 1
17 26735 1 1 96 LEU HD21 H 4.138 -19.618 15.665 1.00 . A A . 96 LEU HD21 1 1
17 26736 1 1 96 LEU HD22 H 5.332 -18.362 15.338 1.00 . A A . 96 LEU HD22 1 1
17 26737 1 1 96 LEU HD23 H 5.285 -19.143 16.917 1.00 . A A . 96 LEU HD23 1 1
17 26738 1 1 96 LEU HG H 5.931 -21.264 15.899 1.00 . A A . 96 LEU HG 1 1
17 26739 1 1 96 LEU N N 6.661 -21.741 11.829 1.00 . A A . 96 LEU N 1 1
17 26740 1 1 96 LEU O O 7.152 -23.874 14.229 1.00 . A A . 96 LEU O 1 1
17 26741 1 1 96 LEU OXT O 5.069 -23.311 13.831 1.00 . A A . 96 LEU OXT 1 1
18 26742 1 1 1 MET C C 2.629 15.639 -10.518 1.00 . A A . 1 MET C 1 1
18 26743 1 1 1 MET CA C 3.003 16.210 -11.877 1.00 . A A . 1 MET CA 1 1
18 26744 1 1 1 MET CB C 3.472 15.060 -12.778 1.00 . A A . 1 MET CB 1 1
18 26745 1 1 1 MET CE C 5.914 16.424 -15.861 1.00 . A A . 1 MET CE 1 1
18 26746 1 1 1 MET CG C 3.955 15.480 -14.156 1.00 . A A . 1 MET CG 1 1
18 26747 1 1 1 MET H1 H 4.328 17.628 -12.641 1.00 . A A . 1 MET H1 1 1
18 26748 1 1 1 MET H2 H 4.905 16.812 -11.268 1.00 . A A . 1 MET H2 1 1
18 26749 1 1 1 MET H3 H 3.715 18.009 -11.106 1.00 . A A . 1 MET H3 1 1
18 26750 1 1 1 MET HA H 2.133 16.680 -12.314 1.00 . A A . 1 MET HA 1 1
18 26751 1 1 1 MET HB2 H 4.283 14.548 -12.283 1.00 . A A . 1 MET HB2 1 1
18 26752 1 1 1 MET HB3 H 2.652 14.368 -12.906 1.00 . A A . 1 MET HB3 1 1
18 26753 1 1 1 MET HE1 H 6.889 16.871 -16.004 1.00 . A A . 1 MET HE1 1 1
18 26754 1 1 1 MET HE2 H 5.164 17.037 -16.334 1.00 . A A . 1 MET HE2 1 1
18 26755 1 1 1 MET HE3 H 5.902 15.437 -16.298 1.00 . A A . 1 MET HE3 1 1
18 26756 1 1 1 MET HG2 H 4.038 14.600 -14.776 1.00 . A A . 1 MET HG2 1 1
18 26757 1 1 1 MET HG3 H 3.231 16.156 -14.588 1.00 . A A . 1 MET HG3 1 1
18 26758 1 1 1 MET N N 4.062 17.236 -11.715 1.00 . A A . 1 MET N 1 1
18 26759 1 1 1 MET O O 3.511 15.358 -9.705 1.00 . A A . 1 MET O 1 1
18 26760 1 1 1 MET SD S 5.562 16.301 -14.110 1.00 . A A . 1 MET SD 1 1
18 26761 1 1 2 PRO C C 1.294 13.361 -8.973 1.00 . A A . 2 PRO C 1 1
18 26762 1 1 2 PRO CA C 0.872 14.827 -9.010 1.00 . A A . 2 PRO CA 1 1
18 26763 1 1 2 PRO CB C -0.658 14.957 -9.064 1.00 . A A . 2 PRO CB 1 1
18 26764 1 1 2 PRO CD C 0.205 15.915 -11.076 1.00 . A A . 2 PRO CD 1 1
18 26765 1 1 2 PRO CG C -0.928 16.002 -10.095 1.00 . A A . 2 PRO CG 1 1
18 26766 1 1 2 PRO HA H 1.252 15.330 -8.133 1.00 . A A . 2 PRO HA 1 1
18 26767 1 1 2 PRO HB2 H -1.092 14.010 -9.343 1.00 . A A . 2 PRO HB2 1 1
18 26768 1 1 2 PRO HB3 H -1.031 15.256 -8.096 1.00 . A A . 2 PRO HB3 1 1
18 26769 1 1 2 PRO HD2 H -0.013 15.186 -11.842 1.00 . A A . 2 PRO HD2 1 1
18 26770 1 1 2 PRO HD3 H 0.407 16.881 -11.515 1.00 . A A . 2 PRO HD3 1 1
18 26771 1 1 2 PRO HG2 H -1.867 15.797 -10.587 1.00 . A A . 2 PRO HG2 1 1
18 26772 1 1 2 PRO HG3 H -0.951 16.977 -9.632 1.00 . A A . 2 PRO HG3 1 1
18 26773 1 1 2 PRO N N 1.329 15.474 -10.239 1.00 . A A . 2 PRO N 1 1
18 26774 1 1 2 PRO O O 0.714 12.514 -9.658 1.00 . A A . 2 PRO O 1 1
18 26775 1 1 3 ALA C C 3.478 11.525 -6.708 1.00 . A A . 3 ALA C 1 1
18 26776 1 1 3 ALA CA C 2.870 11.735 -8.086 1.00 . A A . 3 ALA CA 1 1
18 26777 1 1 3 ALA CB C 3.911 11.502 -9.173 1.00 . A A . 3 ALA CB 1 1
18 26778 1 1 3 ALA H H 2.724 13.797 -7.649 1.00 . A A . 3 ALA H 1 1
18 26779 1 1 3 ALA HA H 2.064 11.028 -8.228 1.00 . A A . 3 ALA HA 1 1
18 26780 1 1 3 ALA HB1 H 4.289 10.492 -9.099 1.00 . A A . 3 ALA HB1 1 1
18 26781 1 1 3 ALA HB2 H 4.724 12.201 -9.050 1.00 . A A . 3 ALA HB2 1 1
18 26782 1 1 3 ALA HB3 H 3.453 11.645 -10.141 1.00 . A A . 3 ALA HB3 1 1
18 26783 1 1 3 ALA N N 2.320 13.076 -8.186 1.00 . A A . 3 ALA N 1 1
18 26784 1 1 3 ALA O O 3.984 12.472 -6.106 1.00 . A A . 3 ALA O 1 1
18 26785 1 1 4 ILE C C 3.012 10.783 -3.885 1.00 . A A . 4 ILE C 1 1
18 26786 1 1 4 ILE CA C 3.855 9.969 -4.865 1.00 . A A . 4 ILE CA 1 1
18 26787 1 1 4 ILE CB C 5.363 10.240 -4.639 1.00 . A A . 4 ILE CB 1 1
18 26788 1 1 4 ILE CD1 C 6.021 7.972 -5.624 1.00 . A A . 4 ILE CD1 1 1
18 26789 1 1 4 ILE CG1 C 6.208 9.477 -5.669 1.00 . A A . 4 ILE CG1 1 1
18 26790 1 1 4 ILE CG2 C 5.780 9.858 -3.219 1.00 . A A . 4 ILE CG2 1 1
18 26791 1 1 4 ILE H H 3.127 9.565 -6.805 1.00 . A A . 4 ILE H 1 1
18 26792 1 1 4 ILE HA H 3.665 8.917 -4.696 1.00 . A A . 4 ILE HA 1 1
18 26793 1 1 4 ILE HB H 5.531 11.297 -4.764 1.00 . A A . 4 ILE HB 1 1
18 26794 1 1 4 ILE HD11 H 6.304 7.605 -4.649 1.00 . A A . 4 ILE HD11 1 1
18 26795 1 1 4 ILE HD12 H 6.643 7.510 -6.377 1.00 . A A . 4 ILE HD12 1 1
18 26796 1 1 4 ILE HD13 H 4.985 7.732 -5.813 1.00 . A A . 4 ILE HD13 1 1
18 26797 1 1 4 ILE HG12 H 5.940 9.808 -6.662 1.00 . A A . 4 ILE HG12 1 1
18 26798 1 1 4 ILE HG13 H 7.254 9.689 -5.494 1.00 . A A . 4 ILE HG13 1 1
18 26799 1 1 4 ILE HG21 H 6.836 10.045 -3.092 1.00 . A A . 4 ILE HG21 1 1
18 26800 1 1 4 ILE HG22 H 5.577 8.809 -3.054 1.00 . A A . 4 ILE HG22 1 1
18 26801 1 1 4 ILE HG23 H 5.220 10.449 -2.511 1.00 . A A . 4 ILE HG23 1 1
18 26802 1 1 4 ILE N N 3.438 10.285 -6.228 1.00 . A A . 4 ILE N 1 1
18 26803 1 1 4 ILE O O 3.447 11.806 -3.352 1.00 . A A . 4 ILE O 1 1
18 26804 1 1 5 GLU C C 0.341 10.278 -1.726 1.00 . A A . 5 GLU C 1 1
18 26805 1 1 5 GLU CA C 0.807 11.091 -2.918 1.00 . A A . 5 GLU CA 1 1
18 26806 1 1 5 GLU CB C -0.402 11.436 -3.786 1.00 . A A . 5 GLU CB 1 1
18 26807 1 1 5 GLU CD C -1.250 12.259 -5.999 1.00 . A A . 5 GLU CD 1 1
18 26808 1 1 5 GLU CG C -0.053 12.140 -5.085 1.00 . A A . 5 GLU CG 1 1
18 26809 1 1 5 GLU H H 1.519 9.479 -4.073 1.00 . A A . 5 GLU H 1 1
18 26810 1 1 5 GLU HA H 1.272 11.999 -2.571 1.00 . A A . 5 GLU HA 1 1
18 26811 1 1 5 GLU HB2 H -0.927 10.524 -4.031 1.00 . A A . 5 GLU HB2 1 1
18 26812 1 1 5 GLU HB3 H -1.063 12.079 -3.222 1.00 . A A . 5 GLU HB3 1 1
18 26813 1 1 5 GLU HG2 H 0.312 13.130 -4.858 1.00 . A A . 5 GLU HG2 1 1
18 26814 1 1 5 GLU HG3 H 0.718 11.576 -5.590 1.00 . A A . 5 GLU HG3 1 1
18 26815 1 1 5 GLU N N 1.779 10.341 -3.696 1.00 . A A . 5 GLU N 1 1
18 26816 1 1 5 GLU O O 0.300 9.046 -1.780 1.00 . A A . 5 GLU O 1 1
18 26817 1 1 5 GLU OE1 O -1.617 11.250 -6.634 1.00 . A A . 5 GLU OE1 1 1
18 26818 1 1 5 GLU OE2 O -1.852 13.348 -6.062 1.00 . A A . 5 GLU OE2 1 1
18 26819 1 1 6 VAL C C -1.969 9.786 0.205 1.00 . A A . 6 VAL C 1 1
18 26820 1 1 6 VAL CA C -0.572 10.324 0.513 1.00 . A A . 6 VAL CA 1 1
18 26821 1 1 6 VAL CB C -0.614 11.278 1.732 1.00 . A A . 6 VAL CB 1 1
18 26822 1 1 6 VAL CG1 C 0.796 11.566 2.224 1.00 . A A . 6 VAL CG1 1 1
18 26823 1 1 6 VAL CG2 C -1.325 12.581 1.391 1.00 . A A . 6 VAL CG2 1 1
18 26824 1 1 6 VAL H H 0.097 11.943 -0.662 1.00 . A A . 6 VAL H 1 1
18 26825 1 1 6 VAL HA H 0.069 9.493 0.759 1.00 . A A . 6 VAL HA 1 1
18 26826 1 1 6 VAL HB H -1.157 10.790 2.527 1.00 . A A . 6 VAL HB 1 1
18 26827 1 1 6 VAL HG11 H 1.263 10.644 2.536 1.00 . A A . 6 VAL HG11 1 1
18 26828 1 1 6 VAL HG12 H 0.755 12.251 3.058 1.00 . A A . 6 VAL HG12 1 1
18 26829 1 1 6 VAL HG13 H 1.372 12.007 1.424 1.00 . A A . 6 VAL HG13 1 1
18 26830 1 1 6 VAL HG21 H -0.828 13.054 0.557 1.00 . A A . 6 VAL HG21 1 1
18 26831 1 1 6 VAL HG22 H -1.301 13.240 2.247 1.00 . A A . 6 VAL HG22 1 1
18 26832 1 1 6 VAL HG23 H -2.351 12.371 1.127 1.00 . A A . 6 VAL HG23 1 1
18 26833 1 1 6 VAL N N -0.016 10.970 -0.660 1.00 . A A . 6 VAL N 1 1
18 26834 1 1 6 VAL O O -2.893 10.537 -0.114 1.00 . A A . 6 VAL O 1 1
18 26835 1 1 7 GLY C C -3.453 7.324 -1.449 1.00 . A A . 7 GLY C 1 1
18 26836 1 1 7 GLY CA C -3.381 7.859 -0.033 1.00 . A A . 7 GLY CA 1 1
18 26837 1 1 7 GLY HA2 H -3.544 7.043 0.655 1.00 . A A . 7 GLY HA2 1 1
18 26838 1 1 7 GLY HA3 H -4.162 8.592 0.102 1.00 . A A . 7 GLY HA3 1 1
18 26839 1 1 7 GLY N N -2.108 8.474 0.266 1.00 . A A . 7 GLY N 1 1
18 26840 1 1 7 GLY O O -4.535 7.013 -1.950 1.00 . A A . 7 GLY O 1 1
18 26841 1 1 8 ARG C C -1.609 5.244 -3.310 1.00 . A A . 8 ARG C 1 1
18 26842 1 1 8 ARG CA C -2.258 6.616 -3.426 1.00 . A A . 8 ARG CA 1 1
18 26843 1 1 8 ARG CB C -1.496 7.505 -4.420 1.00 . A A . 8 ARG CB 1 1
18 26844 1 1 8 ARG CD C -1.108 8.109 -6.834 1.00 . A A . 8 ARG CD 1 1
18 26845 1 1 8 ARG CG C -1.634 7.055 -5.868 1.00 . A A . 8 ARG CG 1 1
18 26846 1 1 8 ARG CZ C -1.591 8.606 -9.215 1.00 . A A . 8 ARG CZ 1 1
18 26847 1 1 8 ARG H H -1.488 7.587 -1.708 1.00 . A A . 8 ARG H 1 1
18 26848 1 1 8 ARG HA H -3.275 6.490 -3.773 1.00 . A A . 8 ARG HA 1 1
18 26849 1 1 8 ARG HB2 H -1.871 8.513 -4.339 1.00 . A A . 8 ARG HB2 1 1
18 26850 1 1 8 ARG HB3 H -0.447 7.496 -4.160 1.00 . A A . 8 ARG HB3 1 1
18 26851 1 1 8 ARG HD2 H -1.612 9.043 -6.641 1.00 . A A . 8 ARG HD2 1 1
18 26852 1 1 8 ARG HD3 H -0.047 8.231 -6.663 1.00 . A A . 8 ARG HD3 1 1
18 26853 1 1 8 ARG HE H -1.259 6.778 -8.459 1.00 . A A . 8 ARG HE 1 1
18 26854 1 1 8 ARG HG2 H -1.072 6.144 -6.005 1.00 . A A . 8 ARG HG2 1 1
18 26855 1 1 8 ARG HG3 H -2.677 6.872 -6.081 1.00 . A A . 8 ARG HG3 1 1
18 26856 1 1 8 ARG HH11 H -1.588 10.250 -8.005 1.00 . A A . 8 ARG HH11 1 1
18 26857 1 1 8 ARG HH12 H -1.897 10.558 -9.692 1.00 . A A . 8 ARG HH12 1 1
18 26858 1 1 8 ARG HH21 H -1.656 7.197 -10.682 1.00 . A A . 8 ARG HH21 1 1
18 26859 1 1 8 ARG HH22 H -1.971 8.827 -11.201 1.00 . A A . 8 ARG HH22 1 1
18 26860 1 1 8 ARG N N -2.312 7.234 -2.111 1.00 . A A . 8 ARG N 1 1
18 26861 1 1 8 ARG NE N -1.321 7.733 -8.235 1.00 . A A . 8 ARG NE 1 1
18 26862 1 1 8 ARG NH1 N -1.702 9.905 -8.951 1.00 . A A . 8 ARG NH1 1 1
18 26863 1 1 8 ARG NH2 N -1.746 8.176 -10.465 1.00 . A A . 8 ARG NH2 1 1
18 26864 1 1 8 ARG O O -0.470 5.121 -2.857 1.00 . A A . 8 ARG O 1 1
18 26865 1 1 9 ILE C C -0.748 2.538 -4.468 1.00 . A A . 9 ILE C 1 1
18 26866 1 1 9 ILE CA C -1.907 2.836 -3.531 1.00 . A A . 9 ILE CA 1 1
18 26867 1 1 9 ILE CB C -3.055 1.841 -3.806 1.00 . A A . 9 ILE CB 1 1
18 26868 1 1 9 ILE CD1 C -5.460 1.274 -3.169 1.00 . A A . 9 ILE CD1 1 1
18 26869 1 1 9 ILE CG1 C -4.258 2.160 -2.913 1.00 . A A . 9 ILE CG1 1 1
18 26870 1 1 9 ILE CG2 C -2.592 0.405 -3.586 1.00 . A A . 9 ILE CG2 1 1
18 26871 1 1 9 ILE H H -3.221 4.382 -4.119 1.00 . A A . 9 ILE H 1 1
18 26872 1 1 9 ILE HA H -1.578 2.707 -2.511 1.00 . A A . 9 ILE HA 1 1
18 26873 1 1 9 ILE HB H -3.346 1.941 -4.841 1.00 . A A . 9 ILE HB 1 1
18 26874 1 1 9 ILE HD11 H -5.185 0.240 -3.024 1.00 . A A . 9 ILE HD11 1 1
18 26875 1 1 9 ILE HD12 H -5.799 1.417 -4.184 1.00 . A A . 9 ILE HD12 1 1
18 26876 1 1 9 ILE HD13 H -6.254 1.536 -2.484 1.00 . A A . 9 ILE HD13 1 1
18 26877 1 1 9 ILE HG12 H -3.972 2.037 -1.879 1.00 . A A . 9 ILE HG12 1 1
18 26878 1 1 9 ILE HG13 H -4.558 3.183 -3.080 1.00 . A A . 9 ILE HG13 1 1
18 26879 1 1 9 ILE HG21 H -2.298 0.273 -2.556 1.00 . A A . 9 ILE HG21 1 1
18 26880 1 1 9 ILE HG22 H -1.749 0.193 -4.229 1.00 . A A . 9 ILE HG22 1 1
18 26881 1 1 9 ILE HG23 H -3.401 -0.271 -3.819 1.00 . A A . 9 ILE HG23 1 1
18 26882 1 1 9 ILE N N -2.354 4.215 -3.692 1.00 . A A . 9 ILE N 1 1
18 26883 1 1 9 ILE O O -0.758 2.949 -5.629 1.00 . A A . 9 ILE O 1 1
18 26884 1 1 10 CYS C C 1.732 -0.018 -4.502 1.00 . A A . 10 CYS C 1 1
18 26885 1 1 10 CYS CA C 1.391 1.441 -4.765 1.00 . A A . 10 CYS CA 1 1
18 26886 1 1 10 CYS CB C 2.605 2.312 -4.478 1.00 . A A . 10 CYS CB 1 1
18 26887 1 1 10 CYS H H 0.236 1.595 -3.005 1.00 . A A . 10 CYS H 1 1
18 26888 1 1 10 CYS HA H 1.116 1.552 -5.803 1.00 . A A . 10 CYS HA 1 1
18 26889 1 1 10 CYS HB2 H 2.991 2.054 -3.507 1.00 . A A . 10 CYS HB2 1 1
18 26890 1 1 10 CYS HB3 H 3.361 2.116 -5.221 1.00 . A A . 10 CYS HB3 1 1
18 26891 1 1 10 CYS HG H 1.058 4.274 -3.954 1.00 . A A . 10 CYS HG 1 1
18 26892 1 1 10 CYS N N 0.259 1.846 -3.956 1.00 . A A . 10 CYS N 1 1
18 26893 1 1 10 CYS O O 1.997 -0.423 -3.362 1.00 . A A . 10 CYS O 1 1
18 26894 1 1 10 CYS SG S 2.257 4.087 -4.498 1.00 . A A . 10 CYS SG 1 1
18 26895 1 1 11 VAL C C 3.468 -2.524 -5.536 1.00 . A A . 11 VAL C 1 1
18 26896 1 1 11 VAL CA C 1.977 -2.223 -5.483 1.00 . A A . 11 VAL CA 1 1
18 26897 1 1 11 VAL CB C 1.234 -2.965 -6.623 1.00 . A A . 11 VAL CB 1 1
18 26898 1 1 11 VAL CG1 C 1.790 -2.583 -7.989 1.00 . A A . 11 VAL CG1 1 1
18 26899 1 1 11 VAL CG2 C 1.276 -4.475 -6.422 1.00 . A A . 11 VAL CG2 1 1
18 26900 1 1 11 VAL H H 1.643 -0.375 -6.443 1.00 . A A . 11 VAL H 1 1
18 26901 1 1 11 VAL HA H 1.583 -2.568 -4.539 1.00 . A A . 11 VAL HA 1 1
18 26902 1 1 11 VAL HB H 0.200 -2.658 -6.594 1.00 . A A . 11 VAL HB 1 1
18 26903 1 1 11 VAL HG11 H 2.834 -2.858 -8.046 1.00 . A A . 11 VAL HG11 1 1
18 26904 1 1 11 VAL HG12 H 1.691 -1.517 -8.133 1.00 . A A . 11 VAL HG12 1 1
18 26905 1 1 11 VAL HG13 H 1.240 -3.103 -8.758 1.00 . A A . 11 VAL HG13 1 1
18 26906 1 1 11 VAL HG21 H 0.770 -4.961 -7.244 1.00 . A A . 11 VAL HG21 1 1
18 26907 1 1 11 VAL HG22 H 0.784 -4.728 -5.495 1.00 . A A . 11 VAL HG22 1 1
18 26908 1 1 11 VAL HG23 H 2.305 -4.807 -6.386 1.00 . A A . 11 VAL HG23 1 1
18 26909 1 1 11 VAL N N 1.758 -0.791 -5.566 1.00 . A A . 11 VAL N 1 1
18 26910 1 1 11 VAL O O 4.247 -1.743 -6.081 1.00 . A A . 11 VAL O 1 1
18 26911 1 1 12 LYS C C 5.652 -4.748 -6.172 1.00 . A A . 12 LYS C 1 1
18 26912 1 1 12 LYS CA C 5.274 -3.999 -4.902 1.00 . A A . 12 LYS CA 1 1
18 26913 1 1 12 LYS CB C 5.598 -4.851 -3.669 1.00 . A A . 12 LYS CB 1 1
18 26914 1 1 12 LYS CD C 5.005 -3.784 -1.439 1.00 . A A . 12 LYS CD 1 1
18 26915 1 1 12 LYS CE C 3.917 -2.854 -1.954 1.00 . A A . 12 LYS CE 1 1
18 26916 1 1 12 LYS CG C 6.097 -4.045 -2.471 1.00 . A A . 12 LYS CG 1 1
18 26917 1 1 12 LYS H H 3.205 -4.214 -4.499 1.00 . A A . 12 LYS H 1 1
18 26918 1 1 12 LYS HA H 5.854 -3.088 -4.858 1.00 . A A . 12 LYS HA 1 1
18 26919 1 1 12 LYS HB2 H 4.701 -5.378 -3.370 1.00 . A A . 12 LYS HB2 1 1
18 26920 1 1 12 LYS HB3 H 6.353 -5.577 -3.935 1.00 . A A . 12 LYS HB3 1 1
18 26921 1 1 12 LYS HD2 H 4.553 -4.726 -1.169 1.00 . A A . 12 LYS HD2 1 1
18 26922 1 1 12 LYS HD3 H 5.458 -3.341 -0.564 1.00 . A A . 12 LYS HD3 1 1
18 26923 1 1 12 LYS HE2 H 3.509 -3.270 -2.864 1.00 . A A . 12 LYS HE2 1 1
18 26924 1 1 12 LYS HE3 H 3.136 -2.792 -1.211 1.00 . A A . 12 LYS HE3 1 1
18 26925 1 1 12 LYS HG2 H 6.898 -4.590 -1.995 1.00 . A A . 12 LYS HG2 1 1
18 26926 1 1 12 LYS HG3 H 6.473 -3.096 -2.828 1.00 . A A . 12 LYS HG3 1 1
18 26927 1 1 12 LYS HZ1 H 4.804 -1.061 -1.368 1.00 . A A . 12 LYS HZ1 1 1
18 26928 1 1 12 LYS HZ2 H 3.649 -0.887 -2.597 1.00 . A A . 12 LYS HZ2 1 1
18 26929 1 1 12 LYS HZ3 H 5.175 -1.522 -2.953 1.00 . A A . 12 LYS HZ3 1 1
18 26930 1 1 12 LYS N N 3.872 -3.624 -4.924 1.00 . A A . 12 LYS N 1 1
18 26931 1 1 12 LYS NZ N 4.423 -1.486 -2.238 1.00 . A A . 12 LYS NZ 1 1
18 26932 1 1 12 LYS O O 5.313 -5.918 -6.333 1.00 . A A . 12 LYS O 1 1
18 26933 1 1 13 VAL C C 7.860 -5.741 -8.030 1.00 . A A . 13 VAL C 1 1
18 26934 1 1 13 VAL CA C 6.808 -4.666 -8.316 1.00 . A A . 13 VAL CA 1 1
18 26935 1 1 13 VAL CB C 7.369 -3.596 -9.283 1.00 . A A . 13 VAL CB 1 1
18 26936 1 1 13 VAL CG1 C 8.557 -2.861 -8.674 1.00 . A A . 13 VAL CG1 1 1
18 26937 1 1 13 VAL CG2 C 7.747 -4.210 -10.623 1.00 . A A . 13 VAL CG2 1 1
18 26938 1 1 13 VAL H H 6.547 -3.117 -6.901 1.00 . A A . 13 VAL H 1 1
18 26939 1 1 13 VAL HA H 5.957 -5.135 -8.788 1.00 . A A . 13 VAL HA 1 1
18 26940 1 1 13 VAL HB H 6.588 -2.869 -9.460 1.00 . A A . 13 VAL HB 1 1
18 26941 1 1 13 VAL HG11 H 9.346 -3.569 -8.456 1.00 . A A . 13 VAL HG11 1 1
18 26942 1 1 13 VAL HG12 H 8.248 -2.375 -7.760 1.00 . A A . 13 VAL HG12 1 1
18 26943 1 1 13 VAL HG13 H 8.920 -2.122 -9.372 1.00 . A A . 13 VAL HG13 1 1
18 26944 1 1 13 VAL HG21 H 8.082 -3.433 -11.295 1.00 . A A . 13 VAL HG21 1 1
18 26945 1 1 13 VAL HG22 H 6.887 -4.707 -11.047 1.00 . A A . 13 VAL HG22 1 1
18 26946 1 1 13 VAL HG23 H 8.542 -4.928 -10.480 1.00 . A A . 13 VAL HG23 1 1
18 26947 1 1 13 VAL N N 6.348 -4.061 -7.071 1.00 . A A . 13 VAL N 1 1
18 26948 1 1 13 VAL O O 8.054 -6.666 -8.816 1.00 . A A . 13 VAL O 1 1
18 26949 1 1 14 LYS C C 8.799 -7.731 -5.654 1.00 . A A . 14 LYS C 1 1
18 26950 1 1 14 LYS CA C 9.486 -6.624 -6.446 1.00 . A A . 14 LYS CA 1 1
18 26951 1 1 14 LYS CB C 10.583 -5.966 -5.604 1.00 . A A . 14 LYS CB 1 1
18 26952 1 1 14 LYS CD C 11.701 -4.843 -7.597 1.00 . A A . 14 LYS CD 1 1
18 26953 1 1 14 LYS CE C 11.415 -5.684 -8.835 1.00 . A A . 14 LYS CE 1 1
18 26954 1 1 14 LYS CG C 11.892 -5.703 -6.351 1.00 . A A . 14 LYS CG 1 1
18 26955 1 1 14 LYS H H 8.331 -4.856 -6.303 1.00 . A A . 14 LYS H 1 1
18 26956 1 1 14 LYS HA H 9.933 -7.054 -7.330 1.00 . A A . 14 LYS HA 1 1
18 26957 1 1 14 LYS HB2 H 10.213 -5.021 -5.236 1.00 . A A . 14 LYS HB2 1 1
18 26958 1 1 14 LYS HB3 H 10.800 -6.606 -4.761 1.00 . A A . 14 LYS HB3 1 1
18 26959 1 1 14 LYS HD2 H 10.873 -4.171 -7.434 1.00 . A A . 14 LYS HD2 1 1
18 26960 1 1 14 LYS HD3 H 12.601 -4.268 -7.765 1.00 . A A . 14 LYS HD3 1 1
18 26961 1 1 14 LYS HE2 H 10.521 -6.265 -8.663 1.00 . A A . 14 LYS HE2 1 1
18 26962 1 1 14 LYS HE3 H 11.256 -5.023 -9.675 1.00 . A A . 14 LYS HE3 1 1
18 26963 1 1 14 LYS HG2 H 12.575 -5.196 -5.685 1.00 . A A . 14 LYS HG2 1 1
18 26964 1 1 14 LYS HG3 H 12.318 -6.651 -6.643 1.00 . A A . 14 LYS HG3 1 1
18 26965 1 1 14 LYS HZ1 H 13.413 -6.066 -9.325 1.00 . A A . 14 LYS HZ1 1 1
18 26966 1 1 14 LYS HZ2 H 12.312 -7.163 -10.008 1.00 . A A . 14 LYS HZ2 1 1
18 26967 1 1 14 LYS HZ3 H 12.695 -7.270 -8.361 1.00 . A A . 14 LYS HZ3 1 1
18 26968 1 1 14 LYS N N 8.513 -5.627 -6.879 1.00 . A A . 14 LYS N 1 1
18 26969 1 1 14 LYS NZ N 12.534 -6.608 -9.153 1.00 . A A . 14 LYS NZ 1 1
18 26970 1 1 14 LYS O O 9.453 -8.547 -4.999 1.00 . A A . 14 LYS O 1 1
18 26971 1 1 15 GLY C C 6.301 -9.830 -6.135 1.00 . A A . 15 GLY C 1 1
18 26972 1 1 15 GLY CA C 6.713 -8.809 -5.101 1.00 . A A . 15 GLY CA 1 1
18 26973 1 1 15 GLY HA2 H 7.317 -9.290 -4.345 1.00 . A A . 15 GLY HA2 1 1
18 26974 1 1 15 GLY HA3 H 5.828 -8.395 -4.641 1.00 . A A . 15 GLY HA3 1 1
18 26975 1 1 15 GLY N N 7.475 -7.745 -5.713 1.00 . A A . 15 GLY N 1 1
18 26976 1 1 15 GLY O O 5.463 -9.548 -6.990 1.00 . A A . 15 GLY O 1 1
18 26977 1 1 16 ARG C C 5.237 -12.493 -7.159 1.00 . A A . 16 ARG C 1 1
18 26978 1 1 16 ARG CA C 6.694 -12.041 -7.082 1.00 . A A . 16 ARG CA 1 1
18 26979 1 1 16 ARG CB C 7.588 -13.250 -6.812 1.00 . A A . 16 ARG CB 1 1
18 26980 1 1 16 ARG CD C 9.938 -14.069 -6.474 1.00 . A A . 16 ARG CD 1 1
18 26981 1 1 16 ARG CG C 8.990 -12.887 -6.351 1.00 . A A . 16 ARG CG 1 1
18 26982 1 1 16 ARG CZ C 10.068 -15.213 -8.662 1.00 . A A . 16 ARG CZ 1 1
18 26983 1 1 16 ARG H H 7.471 -11.210 -5.293 1.00 . A A . 16 ARG H 1 1
18 26984 1 1 16 ARG HA H 6.972 -11.608 -8.031 1.00 . A A . 16 ARG HA 1 1
18 26985 1 1 16 ARG HB2 H 7.128 -13.861 -6.049 1.00 . A A . 16 ARG HB2 1 1
18 26986 1 1 16 ARG HB3 H 7.671 -13.829 -7.720 1.00 . A A . 16 ARG HB3 1 1
18 26987 1 1 16 ARG HD2 H 10.779 -13.912 -5.815 1.00 . A A . 16 ARG HD2 1 1
18 26988 1 1 16 ARG HD3 H 9.415 -14.968 -6.182 1.00 . A A . 16 ARG HD3 1 1
18 26989 1 1 16 ARG HE H 11.086 -13.561 -8.160 1.00 . A A . 16 ARG HE 1 1
18 26990 1 1 16 ARG HG2 H 9.359 -12.076 -6.959 1.00 . A A . 16 ARG HG2 1 1
18 26991 1 1 16 ARG HG3 H 8.947 -12.578 -5.317 1.00 . A A . 16 ARG HG3 1 1
18 26992 1 1 16 ARG HH11 H 8.807 -16.115 -7.345 1.00 . A A . 16 ARG HH11 1 1
18 26993 1 1 16 ARG HH12 H 8.939 -16.876 -8.902 1.00 . A A . 16 ARG HH12 1 1
18 26994 1 1 16 ARG HH21 H 11.219 -14.563 -10.200 1.00 . A A . 16 ARG HH21 1 1
18 26995 1 1 16 ARG HH22 H 10.291 -16.007 -10.507 1.00 . A A . 16 ARG HH22 1 1
18 26996 1 1 16 ARG N N 6.886 -11.018 -6.054 1.00 . A A . 16 ARG N 1 1
18 26997 1 1 16 ARG NE N 10.432 -14.233 -7.838 1.00 . A A . 16 ARG NE 1 1
18 26998 1 1 16 ARG NH1 N 9.204 -16.142 -8.270 1.00 . A A . 16 ARG NH1 1 1
18 26999 1 1 16 ARG NH2 N 10.566 -15.266 -9.884 1.00 . A A . 16 ARG NH2 1 1
18 27000 1 1 16 ARG O O 4.778 -12.966 -8.197 1.00 . A A . 16 ARG O 1 1
18 27001 1 1 17 GLU C C 2.224 -11.657 -6.592 1.00 . A A . 17 GLU C 1 1
18 27002 1 1 17 GLU CA C 3.117 -12.739 -5.988 1.00 . A A . 17 GLU CA 1 1
18 27003 1 1 17 GLU CB C 2.707 -12.996 -4.534 1.00 . A A . 17 GLU CB 1 1
18 27004 1 1 17 GLU CD C 4.028 -15.156 -4.422 1.00 . A A . 17 GLU CD 1 1
18 27005 1 1 17 GLU CG C 3.709 -13.833 -3.753 1.00 . A A . 17 GLU CG 1 1
18 27006 1 1 17 GLU H H 4.943 -11.960 -5.260 1.00 . A A . 17 GLU H 1 1
18 27007 1 1 17 GLU HA H 2.999 -13.651 -6.555 1.00 . A A . 17 GLU HA 1 1
18 27008 1 1 17 GLU HB2 H 2.595 -12.046 -4.031 1.00 . A A . 17 GLU HB2 1 1
18 27009 1 1 17 GLU HB3 H 1.759 -13.511 -4.526 1.00 . A A . 17 GLU HB3 1 1
18 27010 1 1 17 GLU HG2 H 4.624 -13.270 -3.653 1.00 . A A . 17 GLU HG2 1 1
18 27011 1 1 17 GLU HG3 H 3.303 -14.032 -2.771 1.00 . A A . 17 GLU HG3 1 1
18 27012 1 1 17 GLU N N 4.519 -12.340 -6.054 1.00 . A A . 17 GLU N 1 1
18 27013 1 1 17 GLU O O 1.080 -11.916 -6.967 1.00 . A A . 17 GLU O 1 1
18 27014 1 1 17 GLU OE1 O 3.194 -16.081 -4.350 1.00 . A A . 17 GLU OE1 1 1
18 27015 1 1 17 GLU OE2 O 5.130 -15.284 -5.001 1.00 . A A . 17 GLU OE2 1 1
18 27016 1 1 18 ALA C C 0.780 -9.003 -6.363 1.00 . A A . 18 ALA C 1 1
18 27017 1 1 18 ALA CA C 2.049 -9.265 -7.171 1.00 . A A . 18 ALA CA 1 1
18 27018 1 1 18 ALA CB C 1.734 -9.421 -8.655 1.00 . A A . 18 ALA CB 1 1
18 27019 1 1 18 ALA H H 3.709 -10.332 -6.411 1.00 . A A . 18 ALA H 1 1
18 27020 1 1 18 ALA HA H 2.706 -8.415 -7.054 1.00 . A A . 18 ALA HA 1 1
18 27021 1 1 18 ALA HB1 H 1.047 -10.243 -8.794 1.00 . A A . 18 ALA HB1 1 1
18 27022 1 1 18 ALA HB2 H 2.645 -9.617 -9.197 1.00 . A A . 18 ALA HB2 1 1
18 27023 1 1 18 ALA HB3 H 1.285 -8.509 -9.023 1.00 . A A . 18 ALA HB3 1 1
18 27024 1 1 18 ALA N N 2.770 -10.440 -6.673 1.00 . A A . 18 ALA N 1 1
18 27025 1 1 18 ALA O O -0.178 -8.399 -6.850 1.00 . A A . 18 ALA O 1 1
18 27026 1 1 19 GLY C C 0.034 -8.301 -3.093 1.00 . A A . 19 GLY C 1 1
18 27027 1 1 19 GLY CA C -0.327 -9.233 -4.227 1.00 . A A . 19 GLY CA 1 1
18 27028 1 1 19 GLY HA2 H -1.146 -8.808 -4.784 1.00 . A A . 19 GLY HA2 1 1
18 27029 1 1 19 GLY HA3 H -0.634 -10.184 -3.816 1.00 . A A . 19 GLY HA3 1 1
18 27030 1 1 19 GLY N N 0.798 -9.445 -5.117 1.00 . A A . 19 GLY N 1 1
18 27031 1 1 19 GLY O O -0.835 -7.821 -2.368 1.00 . A A . 19 GLY O 1 1
18 27032 1 1 20 SER C C 1.466 -5.713 -2.194 1.00 . A A . 20 SER C 1 1
18 27033 1 1 20 SER CA C 1.828 -7.168 -1.908 1.00 . A A . 20 SER CA 1 1
18 27034 1 1 20 SER CB C 3.340 -7.352 -1.781 1.00 . A A . 20 SER CB 1 1
18 27035 1 1 20 SER H H 1.962 -8.438 -3.580 1.00 . A A . 20 SER H 1 1
18 27036 1 1 20 SER HA H 1.361 -7.466 -0.981 1.00 . A A . 20 SER HA 1 1
18 27037 1 1 20 SER HB2 H 3.782 -6.438 -1.412 1.00 . A A . 20 SER HB2 1 1
18 27038 1 1 20 SER HB3 H 3.552 -8.158 -1.091 1.00 . A A . 20 SER HB3 1 1
18 27039 1 1 20 SER HG H 4.654 -7.075 -3.210 1.00 . A A . 20 SER HG 1 1
18 27040 1 1 20 SER N N 1.325 -8.040 -2.953 1.00 . A A . 20 SER N 1 1
18 27041 1 1 20 SER O O 2.105 -5.040 -3.011 1.00 . A A . 20 SER O 1 1
18 27042 1 1 20 SER OG O 3.915 -7.664 -3.043 1.00 . A A . 20 SER OG 1 1
18 27043 1 1 21 LYS C C 0.247 -3.016 -0.526 1.00 . A A . 21 LYS C 1 1
18 27044 1 1 21 LYS CA C -0.088 -3.895 -1.723 1.00 . A A . 21 LYS CA 1 1
18 27045 1 1 21 LYS CB C -1.603 -3.949 -1.925 1.00 . A A . 21 LYS CB 1 1
18 27046 1 1 21 LYS CD C -3.481 -5.196 -3.026 1.00 . A A . 21 LYS CD 1 1
18 27047 1 1 21 LYS CE C -3.882 -6.074 -4.199 1.00 . A A . 21 LYS CE 1 1
18 27048 1 1 21 LYS CG C -2.021 -4.786 -3.119 1.00 . A A . 21 LYS CG 1 1
18 27049 1 1 21 LYS H H -0.025 -5.826 -0.880 1.00 . A A . 21 LYS H 1 1
18 27050 1 1 21 LYS HA H 0.374 -3.482 -2.608 1.00 . A A . 21 LYS HA 1 1
18 27051 1 1 21 LYS HB2 H -2.059 -4.366 -1.039 1.00 . A A . 21 LYS HB2 1 1
18 27052 1 1 21 LYS HB3 H -1.974 -2.943 -2.069 1.00 . A A . 21 LYS HB3 1 1
18 27053 1 1 21 LYS HD2 H -3.636 -5.741 -2.108 1.00 . A A . 21 LYS HD2 1 1
18 27054 1 1 21 LYS HD3 H -4.094 -4.306 -3.030 1.00 . A A . 21 LYS HD3 1 1
18 27055 1 1 21 LYS HE2 H -3.838 -5.488 -5.104 1.00 . A A . 21 LYS HE2 1 1
18 27056 1 1 21 LYS HE3 H -3.187 -6.898 -4.270 1.00 . A A . 21 LYS HE3 1 1
18 27057 1 1 21 LYS HG2 H -1.876 -4.211 -4.018 1.00 . A A . 21 LYS HG2 1 1
18 27058 1 1 21 LYS HG3 H -1.408 -5.675 -3.154 1.00 . A A . 21 LYS HG3 1 1
18 27059 1 1 21 LYS HZ1 H -5.921 -5.851 -3.789 1.00 . A A . 21 LYS HZ1 1 1
18 27060 1 1 21 LYS HZ2 H -5.281 -7.346 -3.300 1.00 . A A . 21 LYS HZ2 1 1
18 27061 1 1 21 LYS HZ3 H -5.571 -7.043 -4.940 1.00 . A A . 21 LYS HZ3 1 1
18 27062 1 1 21 LYS N N 0.423 -5.243 -1.527 1.00 . A A . 21 LYS N 1 1
18 27063 1 1 21 LYS NZ N -5.258 -6.615 -4.047 1.00 . A A . 21 LYS NZ 1 1
18 27064 1 1 21 LYS O O 0.214 -3.471 0.617 1.00 . A A . 21 LYS O 1 1
18 27065 1 1 22 CYS C C 0.494 0.593 -0.172 1.00 . A A . 22 CYS C 1 1
18 27066 1 1 22 CYS CA C 0.888 -0.808 0.264 1.00 . A A . 22 CYS CA 1 1
18 27067 1 1 22 CYS CB C 2.378 -0.839 0.618 1.00 . A A . 22 CYS CB 1 1
18 27068 1 1 22 CYS H H 0.613 -1.462 -1.727 1.00 . A A . 22 CYS H 1 1
18 27069 1 1 22 CYS HA H 0.311 -1.080 1.137 1.00 . A A . 22 CYS HA 1 1
18 27070 1 1 22 CYS HB2 H 2.953 -0.609 -0.266 1.00 . A A . 22 CYS HB2 1 1
18 27071 1 1 22 CYS HB3 H 2.574 -0.095 1.375 1.00 . A A . 22 CYS HB3 1 1
18 27072 1 1 22 CYS HG H 1.889 -3.206 1.427 1.00 . A A . 22 CYS HG 1 1
18 27073 1 1 22 CYS N N 0.583 -1.763 -0.792 1.00 . A A . 22 CYS N 1 1
18 27074 1 1 22 CYS O O 0.400 0.873 -1.365 1.00 . A A . 22 CYS O 1 1
18 27075 1 1 22 CYS SG S 2.955 -2.429 1.250 1.00 . A A . 22 CYS SG 1 1
18 27076 1 1 23 VAL C C 0.920 3.798 1.084 1.00 . A A . 23 VAL C 1 1
18 27077 1 1 23 VAL CA C -0.109 2.835 0.498 1.00 . A A . 23 VAL CA 1 1
18 27078 1 1 23 VAL CB C -1.521 3.161 1.044 1.00 . A A . 23 VAL CB 1 1
18 27079 1 1 23 VAL CG1 C -1.578 3.015 2.560 1.00 . A A . 23 VAL CG1 1 1
18 27080 1 1 23 VAL CG2 C -1.970 4.552 0.616 1.00 . A A . 23 VAL CG2 1 1
18 27081 1 1 23 VAL H H 0.340 1.175 1.727 1.00 . A A . 23 VAL H 1 1
18 27082 1 1 23 VAL HA H -0.125 2.954 -0.578 1.00 . A A . 23 VAL HA 1 1
18 27083 1 1 23 VAL HB H -2.212 2.445 0.620 1.00 . A A . 23 VAL HB 1 1
18 27084 1 1 23 VAL HG11 H -1.365 1.992 2.831 1.00 . A A . 23 VAL HG11 1 1
18 27085 1 1 23 VAL HG12 H -2.565 3.283 2.908 1.00 . A A . 23 VAL HG12 1 1
18 27086 1 1 23 VAL HG13 H -0.848 3.670 3.013 1.00 . A A . 23 VAL HG13 1 1
18 27087 1 1 23 VAL HG21 H -2.958 4.748 1.007 1.00 . A A . 23 VAL HG21 1 1
18 27088 1 1 23 VAL HG22 H -1.993 4.609 -0.461 1.00 . A A . 23 VAL HG22 1 1
18 27089 1 1 23 VAL HG23 H -1.280 5.290 1.000 1.00 . A A . 23 VAL HG23 1 1
18 27090 1 1 23 VAL N N 0.261 1.463 0.790 1.00 . A A . 23 VAL N 1 1
18 27091 1 1 23 VAL O O 1.488 3.540 2.148 1.00 . A A . 23 VAL O 1 1
18 27092 1 1 24 ILE C C 1.367 6.805 1.849 1.00 . A A . 24 ILE C 1 1
18 27093 1 1 24 ILE CA C 2.091 5.915 0.845 1.00 . A A . 24 ILE CA 1 1
18 27094 1 1 24 ILE CB C 2.624 6.784 -0.315 1.00 . A A . 24 ILE CB 1 1
18 27095 1 1 24 ILE CD1 C 3.816 6.669 -2.569 1.00 . A A . 24 ILE CD1 1 1
18 27096 1 1 24 ILE CG1 C 3.321 5.907 -1.358 1.00 . A A . 24 ILE CG1 1 1
18 27097 1 1 24 ILE CG2 C 3.582 7.846 0.214 1.00 . A A . 24 ILE CG2 1 1
18 27098 1 1 24 ILE H H 0.759 4.989 -0.511 1.00 . A A . 24 ILE H 1 1
18 27099 1 1 24 ILE HA H 2.927 5.433 1.329 1.00 . A A . 24 ILE HA 1 1
18 27100 1 1 24 ILE HB H 1.785 7.285 -0.776 1.00 . A A . 24 ILE HB 1 1
18 27101 1 1 24 ILE HD11 H 4.248 5.978 -3.278 1.00 . A A . 24 ILE HD11 1 1
18 27102 1 1 24 ILE HD12 H 4.568 7.383 -2.263 1.00 . A A . 24 ILE HD12 1 1
18 27103 1 1 24 ILE HD13 H 2.992 7.192 -3.032 1.00 . A A . 24 ILE HD13 1 1
18 27104 1 1 24 ILE HG12 H 4.174 5.430 -0.899 1.00 . A A . 24 ILE HG12 1 1
18 27105 1 1 24 ILE HG13 H 2.631 5.148 -1.700 1.00 . A A . 24 ILE HG13 1 1
18 27106 1 1 24 ILE HG21 H 3.924 8.460 -0.605 1.00 . A A . 24 ILE HG21 1 1
18 27107 1 1 24 ILE HG22 H 4.429 7.363 0.683 1.00 . A A . 24 ILE HG22 1 1
18 27108 1 1 24 ILE HG23 H 3.070 8.462 0.939 1.00 . A A . 24 ILE HG23 1 1
18 27109 1 1 24 ILE N N 1.187 4.881 0.366 1.00 . A A . 24 ILE N 1 1
18 27110 1 1 24 ILE O O 0.358 7.432 1.516 1.00 . A A . 24 ILE O 1 1
18 27111 1 1 25 VAL C C 2.034 8.858 4.488 1.00 . A A . 25 VAL C 1 1
18 27112 1 1 25 VAL CA C 1.226 7.613 4.128 1.00 . A A . 25 VAL CA 1 1
18 27113 1 1 25 VAL CB C 0.986 6.771 5.402 1.00 . A A . 25 VAL CB 1 1
18 27114 1 1 25 VAL CG1 C -0.001 5.646 5.124 1.00 . A A . 25 VAL CG1 1 1
18 27115 1 1 25 VAL CG2 C 2.293 6.206 5.936 1.00 . A A . 25 VAL CG2 1 1
18 27116 1 1 25 VAL H H 2.678 6.319 3.275 1.00 . A A . 25 VAL H 1 1
18 27117 1 1 25 VAL HA H 0.262 7.931 3.755 1.00 . A A . 25 VAL HA 1 1
18 27118 1 1 25 VAL HB H 0.560 7.412 6.160 1.00 . A A . 25 VAL HB 1 1
18 27119 1 1 25 VAL HG11 H -0.942 6.066 4.803 1.00 . A A . 25 VAL HG11 1 1
18 27120 1 1 25 VAL HG12 H -0.152 5.071 6.026 1.00 . A A . 25 VAL HG12 1 1
18 27121 1 1 25 VAL HG13 H 0.390 5.007 4.348 1.00 . A A . 25 VAL HG13 1 1
18 27122 1 1 25 VAL HG21 H 2.967 7.016 6.168 1.00 . A A . 25 VAL HG21 1 1
18 27123 1 1 25 VAL HG22 H 2.738 5.565 5.192 1.00 . A A . 25 VAL HG22 1 1
18 27124 1 1 25 VAL HG23 H 2.097 5.635 6.833 1.00 . A A . 25 VAL HG23 1 1
18 27125 1 1 25 VAL N N 1.865 6.836 3.074 1.00 . A A . 25 VAL N 1 1
18 27126 1 1 25 VAL O O 1.474 9.865 4.922 1.00 . A A . 25 VAL O 1 1
18 27127 1 1 26 ASP C C 5.485 9.887 3.821 1.00 . A A . 26 ASP C 1 1
18 27128 1 1 26 ASP CA C 4.215 9.908 4.659 1.00 . A A . 26 ASP CA 1 1
18 27129 1 1 26 ASP CB C 4.572 9.857 6.151 1.00 . A A . 26 ASP CB 1 1
18 27130 1 1 26 ASP CG C 5.396 11.049 6.601 1.00 . A A . 26 ASP CG 1 1
18 27131 1 1 26 ASP H H 3.740 7.978 3.929 1.00 . A A . 26 ASP H 1 1
18 27132 1 1 26 ASP HA H 3.678 10.823 4.458 1.00 . A A . 26 ASP HA 1 1
18 27133 1 1 26 ASP HB2 H 3.662 9.834 6.732 1.00 . A A . 26 ASP HB2 1 1
18 27134 1 1 26 ASP HB3 H 5.138 8.956 6.347 1.00 . A A . 26 ASP HB3 1 1
18 27135 1 1 26 ASP N N 3.346 8.790 4.308 1.00 . A A . 26 ASP N 1 1
18 27136 1 1 26 ASP O O 6.020 8.821 3.510 1.00 . A A . 26 ASP O 1 1
18 27137 1 1 26 ASP OD1 O 4.805 12.109 6.892 1.00 . A A . 26 ASP OD1 1 1
18 27138 1 1 26 ASP OD2 O 6.630 10.925 6.701 1.00 . A A . 26 ASP OD2 1 1
18 27139 1 1 27 ILE C C 8.333 11.599 3.579 1.00 . A A . 27 ILE C 1 1
18 27140 1 1 27 ILE CA C 7.188 11.165 2.671 1.00 . A A . 27 ILE CA 1 1
18 27141 1 1 27 ILE CB C 7.046 12.161 1.499 1.00 . A A . 27 ILE CB 1 1
18 27142 1 1 27 ILE CD1 C 5.563 12.791 -0.479 1.00 . A A . 27 ILE CD1 1 1
18 27143 1 1 27 ILE CG1 C 5.809 11.823 0.660 1.00 . A A . 27 ILE CG1 1 1
18 27144 1 1 27 ILE CG2 C 8.299 12.136 0.638 1.00 . A A . 27 ILE CG2 1 1
18 27145 1 1 27 ILE H H 5.476 11.880 3.690 1.00 . A A . 27 ILE H 1 1
18 27146 1 1 27 ILE HA H 7.410 10.189 2.264 1.00 . A A . 27 ILE HA 1 1
18 27147 1 1 27 ILE HB H 6.939 13.152 1.909 1.00 . A A . 27 ILE HB 1 1
18 27148 1 1 27 ILE HD11 H 5.338 13.771 -0.081 1.00 . A A . 27 ILE HD11 1 1
18 27149 1 1 27 ILE HD12 H 4.731 12.445 -1.074 1.00 . A A . 27 ILE HD12 1 1
18 27150 1 1 27 ILE HD13 H 6.446 12.848 -1.095 1.00 . A A . 27 ILE HD13 1 1
18 27151 1 1 27 ILE HG12 H 5.926 10.837 0.238 1.00 . A A . 27 ILE HG12 1 1
18 27152 1 1 27 ILE HG13 H 4.939 11.830 1.299 1.00 . A A . 27 ILE HG13 1 1
18 27153 1 1 27 ILE HG21 H 8.183 12.815 -0.194 1.00 . A A . 27 ILE HG21 1 1
18 27154 1 1 27 ILE HG22 H 8.460 11.134 0.266 1.00 . A A . 27 ILE HG22 1 1
18 27155 1 1 27 ILE HG23 H 9.149 12.437 1.232 1.00 . A A . 27 ILE HG23 1 1
18 27156 1 1 27 ILE N N 5.959 11.062 3.440 1.00 . A A . 27 ILE N 1 1
18 27157 1 1 27 ILE O O 8.379 12.741 4.038 1.00 . A A . 27 ILE O 1 1
18 27158 1 1 28 ILE C C 11.447 11.752 4.070 1.00 . A A . 28 ILE C 1 1
18 27159 1 1 28 ILE CA C 10.357 10.935 4.758 1.00 . A A . 28 ILE CA 1 1
18 27160 1 1 28 ILE CB C 10.965 9.614 5.283 1.00 . A A . 28 ILE CB 1 1
18 27161 1 1 28 ILE CD1 C 9.326 9.391 7.231 1.00 . A A . 28 ILE CD1 1 1
18 27162 1 1 28 ILE CG1 C 9.893 8.764 5.974 1.00 . A A . 28 ILE CG1 1 1
18 27163 1 1 28 ILE CG2 C 12.122 9.888 6.234 1.00 . A A . 28 ILE CG2 1 1
18 27164 1 1 28 ILE H H 9.178 9.798 3.422 1.00 . A A . 28 ILE H 1 1
18 27165 1 1 28 ILE HA H 9.976 11.494 5.600 1.00 . A A . 28 ILE HA 1 1
18 27166 1 1 28 ILE HB H 11.354 9.066 4.437 1.00 . A A . 28 ILE HB 1 1
18 27167 1 1 28 ILE HD11 H 10.121 9.557 7.941 1.00 . A A . 28 ILE HD11 1 1
18 27168 1 1 28 ILE HD12 H 8.591 8.728 7.662 1.00 . A A . 28 ILE HD12 1 1
18 27169 1 1 28 ILE HD13 H 8.860 10.335 6.985 1.00 . A A . 28 ILE HD13 1 1
18 27170 1 1 28 ILE HG12 H 9.076 8.603 5.287 1.00 . A A . 28 ILE HG12 1 1
18 27171 1 1 28 ILE HG13 H 10.322 7.811 6.242 1.00 . A A . 28 ILE HG13 1 1
18 27172 1 1 28 ILE HG21 H 12.512 8.950 6.603 1.00 . A A . 28 ILE HG21 1 1
18 27173 1 1 28 ILE HG22 H 11.773 10.484 7.063 1.00 . A A . 28 ILE HG22 1 1
18 27174 1 1 28 ILE HG23 H 12.902 10.421 5.710 1.00 . A A . 28 ILE HG23 1 1
18 27175 1 1 28 ILE N N 9.249 10.677 3.849 1.00 . A A . 28 ILE N 1 1
18 27176 1 1 28 ILE O O 11.716 12.895 4.442 1.00 . A A . 28 ILE O 1 1
18 27177 1 1 29 ASP C C 12.664 12.228 0.959 1.00 . A A . 29 ASP C 1 1
18 27178 1 1 29 ASP CA C 13.153 11.799 2.337 1.00 . A A . 29 ASP CA 1 1
18 27179 1 1 29 ASP CB C 14.326 10.813 2.216 1.00 . A A . 29 ASP CB 1 1
18 27180 1 1 29 ASP CG C 15.655 11.480 1.910 1.00 . A A . 29 ASP CG 1 1
18 27181 1 1 29 ASP H H 11.744 10.279 2.762 1.00 . A A . 29 ASP H 1 1
18 27182 1 1 29 ASP HA H 13.468 12.668 2.894 1.00 . A A . 29 ASP HA 1 1
18 27183 1 1 29 ASP HB2 H 14.430 10.281 3.144 1.00 . A A . 29 ASP HB2 1 1
18 27184 1 1 29 ASP HB3 H 14.112 10.106 1.427 1.00 . A A . 29 ASP HB3 1 1
18 27185 1 1 29 ASP N N 12.054 11.164 3.055 1.00 . A A . 29 ASP N 1 1
18 27186 1 1 29 ASP O O 11.462 12.376 0.742 1.00 . A A . 29 ASP O 1 1
18 27187 1 1 29 ASP OD1 O 16.377 11.838 2.860 1.00 . A A . 29 ASP OD1 1 1
18 27188 1 1 29 ASP OD2 O 15.992 11.628 0.716 1.00 . A A . 29 ASP OD2 1 1
18 27189 1 1 30 ASP C C 12.838 11.519 -2.088 1.00 . A A . 30 ASP C 1 1
18 27190 1 1 30 ASP CA C 13.226 12.778 -1.332 1.00 . A A . 30 ASP CA 1 1
18 27191 1 1 30 ASP CB C 14.395 13.472 -2.032 1.00 . A A . 30 ASP CB 1 1
18 27192 1 1 30 ASP CG C 14.046 13.942 -3.429 1.00 . A A . 30 ASP CG 1 1
18 27193 1 1 30 ASP H H 14.536 12.326 0.277 1.00 . A A . 30 ASP H 1 1
18 27194 1 1 30 ASP HA H 12.379 13.448 -1.300 1.00 . A A . 30 ASP HA 1 1
18 27195 1 1 30 ASP HB2 H 14.697 14.330 -1.450 1.00 . A A . 30 ASP HB2 1 1
18 27196 1 1 30 ASP HB3 H 15.224 12.781 -2.101 1.00 . A A . 30 ASP HB3 1 1
18 27197 1 1 30 ASP N N 13.583 12.429 0.035 1.00 . A A . 30 ASP N 1 1
18 27198 1 1 30 ASP O O 11.973 11.537 -2.964 1.00 . A A . 30 ASP O 1 1
18 27199 1 1 30 ASP OD1 O 13.435 15.023 -3.561 1.00 . A A . 30 ASP OD1 1 1
18 27200 1 1 30 ASP OD2 O 14.385 13.238 -4.403 1.00 . A A . 30 ASP OD2 1 1
18 27201 1 1 31 ASN C C 12.616 8.168 -1.296 1.00 . A A . 31 ASN C 1 1
18 27202 1 1 31 ASN CA C 13.200 9.124 -2.324 1.00 . A A . 31 ASN CA 1 1
18 27203 1 1 31 ASN CB C 14.469 8.524 -2.935 1.00 . A A . 31 ASN CB 1 1
18 27204 1 1 31 ASN CG C 14.923 9.263 -4.180 1.00 . A A . 31 ASN CG 1 1
18 27205 1 1 31 ASN H H 14.171 10.482 -1.028 1.00 . A A . 31 ASN H 1 1
18 27206 1 1 31 ASN HA H 12.474 9.279 -3.108 1.00 . A A . 31 ASN HA 1 1
18 27207 1 1 31 ASN HB2 H 15.264 8.566 -2.205 1.00 . A A . 31 ASN HB2 1 1
18 27208 1 1 31 ASN HB3 H 14.280 7.494 -3.198 1.00 . A A . 31 ASN HB3 1 1
18 27209 1 1 31 ASN HD21 H 13.041 9.622 -4.697 1.00 . A A . 31 ASN HD21 1 1
18 27210 1 1 31 ASN HD22 H 14.242 10.249 -5.771 1.00 . A A . 31 ASN HD22 1 1
18 27211 1 1 31 ASN N N 13.483 10.419 -1.722 1.00 . A A . 31 ASN N 1 1
18 27212 1 1 31 ASN ND2 N 13.973 9.758 -4.961 1.00 . A A . 31 ASN ND2 1 1
18 27213 1 1 31 ASN O O 11.733 7.378 -1.611 1.00 . A A . 31 ASN O 1 1
18 27214 1 1 31 ASN OD1 O 16.120 9.383 -4.442 1.00 . A A . 31 ASN OD1 1 1
18 27215 1 1 32 PHE C C 11.226 7.778 1.447 1.00 . A A . 32 PHE C 1 1
18 27216 1 1 32 PHE CA C 12.620 7.374 1.003 1.00 . A A . 32 PHE CA 1 1
18 27217 1 1 32 PHE CB C 13.559 7.378 2.209 1.00 . A A . 32 PHE CB 1 1
18 27218 1 1 32 PHE CD1 C 14.780 5.195 2.075 1.00 . A A . 32 PHE CD1 1 1
18 27219 1 1 32 PHE CD2 C 16.016 7.207 1.740 1.00 . A A . 32 PHE CD2 1 1
18 27220 1 1 32 PHE CE1 C 15.931 4.453 1.890 1.00 . A A . 32 PHE CE1 1 1
18 27221 1 1 32 PHE CE2 C 17.168 6.470 1.555 1.00 . A A . 32 PHE CE2 1 1
18 27222 1 1 32 PHE CG C 14.811 6.578 2.002 1.00 . A A . 32 PHE CG 1 1
18 27223 1 1 32 PHE CZ C 17.125 5.091 1.629 1.00 . A A . 32 PHE CZ 1 1
18 27224 1 1 32 PHE H H 13.812 8.894 0.135 1.00 . A A . 32 PHE H 1 1
18 27225 1 1 32 PHE HA H 12.575 6.372 0.605 1.00 . A A . 32 PHE HA 1 1
18 27226 1 1 32 PHE HB2 H 13.846 8.395 2.429 1.00 . A A . 32 PHE HB2 1 1
18 27227 1 1 32 PHE HB3 H 13.038 6.967 3.061 1.00 . A A . 32 PHE HB3 1 1
18 27228 1 1 32 PHE HD1 H 13.845 4.695 2.277 1.00 . A A . 32 PHE HD1 1 1
18 27229 1 1 32 PHE HD2 H 16.051 8.283 1.684 1.00 . A A . 32 PHE HD2 1 1
18 27230 1 1 32 PHE HE1 H 15.895 3.375 1.949 1.00 . A A . 32 PHE HE1 1 1
18 27231 1 1 32 PHE HE2 H 18.103 6.971 1.350 1.00 . A A . 32 PHE HE2 1 1
18 27232 1 1 32 PHE HZ H 18.027 4.513 1.483 1.00 . A A . 32 PHE HZ 1 1
18 27233 1 1 32 PHE N N 13.110 8.243 -0.062 1.00 . A A . 32 PHE N 1 1
18 27234 1 1 32 PHE O O 11.045 8.777 2.145 1.00 . A A . 32 PHE O 1 1
18 27235 1 1 33 VAL C C 8.431 6.142 2.419 1.00 . A A . 33 VAL C 1 1
18 27236 1 1 33 VAL CA C 8.868 7.225 1.441 1.00 . A A . 33 VAL CA 1 1
18 27237 1 1 33 VAL CB C 7.908 7.252 0.232 1.00 . A A . 33 VAL CB 1 1
18 27238 1 1 33 VAL CG1 C 8.219 8.434 -0.669 1.00 . A A . 33 VAL CG1 1 1
18 27239 1 1 33 VAL CG2 C 7.985 5.950 -0.555 1.00 . A A . 33 VAL CG2 1 1
18 27240 1 1 33 VAL H H 10.452 6.258 0.422 1.00 . A A . 33 VAL H 1 1
18 27241 1 1 33 VAL HA H 8.820 8.184 1.939 1.00 . A A . 33 VAL HA 1 1
18 27242 1 1 33 VAL HB H 6.899 7.366 0.600 1.00 . A A . 33 VAL HB 1 1
18 27243 1 1 33 VAL HG11 H 8.116 9.353 -0.109 1.00 . A A . 33 VAL HG11 1 1
18 27244 1 1 33 VAL HG12 H 7.532 8.441 -1.502 1.00 . A A . 33 VAL HG12 1 1
18 27245 1 1 33 VAL HG13 H 9.230 8.348 -1.037 1.00 . A A . 33 VAL HG13 1 1
18 27246 1 1 33 VAL HG21 H 7.300 5.994 -1.388 1.00 . A A . 33 VAL HG21 1 1
18 27247 1 1 33 VAL HG22 H 7.718 5.124 0.088 1.00 . A A . 33 VAL HG22 1 1
18 27248 1 1 33 VAL HG23 H 8.990 5.811 -0.923 1.00 . A A . 33 VAL HG23 1 1
18 27249 1 1 33 VAL N N 10.243 7.004 1.031 1.00 . A A . 33 VAL N 1 1
18 27250 1 1 33 VAL O O 8.979 5.034 2.413 1.00 . A A . 33 VAL O 1 1
18 27251 1 1 34 LEU C C 5.715 4.835 3.684 1.00 . A A . 34 LEU C 1 1
18 27252 1 1 34 LEU CA C 6.965 5.506 4.238 1.00 . A A . 34 LEU CA 1 1
18 27253 1 1 34 LEU CB C 6.669 6.220 5.572 1.00 . A A . 34 LEU CB 1 1
18 27254 1 1 34 LEU CD1 C 5.338 4.448 6.800 1.00 . A A . 34 LEU CD1 1 1
18 27255 1 1 34 LEU CD2 C 7.832 4.480 6.967 1.00 . A A . 34 LEU CD2 1 1
18 27256 1 1 34 LEU CG C 6.579 5.330 6.825 1.00 . A A . 34 LEU CG 1 1
18 27257 1 1 34 LEU H H 7.061 7.359 3.227 1.00 . A A . 34 LEU H 1 1
18 27258 1 1 34 LEU HA H 7.729 4.757 4.395 1.00 . A A . 34 LEU HA 1 1
18 27259 1 1 34 LEU HB2 H 7.445 6.951 5.739 1.00 . A A . 34 LEU HB2 1 1
18 27260 1 1 34 LEU HB3 H 5.730 6.742 5.470 1.00 . A A . 34 LEU HB3 1 1
18 27261 1 1 34 LEU HD11 H 5.307 3.845 7.695 1.00 . A A . 34 LEU HD11 1 1
18 27262 1 1 34 LEU HD12 H 5.372 3.806 5.932 1.00 . A A . 34 LEU HD12 1 1
18 27263 1 1 34 LEU HD13 H 4.458 5.070 6.754 1.00 . A A . 34 LEU HD13 1 1
18 27264 1 1 34 LEU HD21 H 8.694 5.124 7.057 1.00 . A A . 34 LEU HD21 1 1
18 27265 1 1 34 LEU HD22 H 7.940 3.851 6.097 1.00 . A A . 34 LEU HD22 1 1
18 27266 1 1 34 LEU HD23 H 7.752 3.862 7.850 1.00 . A A . 34 LEU HD23 1 1
18 27267 1 1 34 LEU HG H 6.512 5.964 7.698 1.00 . A A . 34 LEU HG 1 1
18 27268 1 1 34 LEU N N 7.463 6.461 3.266 1.00 . A A . 34 LEU N 1 1
18 27269 1 1 34 LEU O O 4.691 5.488 3.456 1.00 . A A . 34 LEU O 1 1
18 27270 1 1 35 VAL C C 4.328 1.639 3.879 1.00 . A A . 35 VAL C 1 1
18 27271 1 1 35 VAL CA C 4.691 2.771 2.932 1.00 . A A . 35 VAL CA 1 1
18 27272 1 1 35 VAL CB C 4.997 2.198 1.527 1.00 . A A . 35 VAL CB 1 1
18 27273 1 1 35 VAL CG1 C 5.176 3.321 0.517 1.00 . A A . 35 VAL CG1 1 1
18 27274 1 1 35 VAL CG2 C 6.233 1.311 1.560 1.00 . A A . 35 VAL CG2 1 1
18 27275 1 1 35 VAL H H 6.647 3.068 3.679 1.00 . A A . 35 VAL H 1 1
18 27276 1 1 35 VAL HA H 3.843 3.436 2.848 1.00 . A A . 35 VAL HA 1 1
18 27277 1 1 35 VAL HB H 4.156 1.595 1.211 1.00 . A A . 35 VAL HB 1 1
18 27278 1 1 35 VAL HG11 H 6.005 3.945 0.816 1.00 . A A . 35 VAL HG11 1 1
18 27279 1 1 35 VAL HG12 H 4.274 3.915 0.478 1.00 . A A . 35 VAL HG12 1 1
18 27280 1 1 35 VAL HG13 H 5.373 2.902 -0.458 1.00 . A A . 35 VAL HG13 1 1
18 27281 1 1 35 VAL HG21 H 6.060 0.480 2.227 1.00 . A A . 35 VAL HG21 1 1
18 27282 1 1 35 VAL HG22 H 7.078 1.885 1.911 1.00 . A A . 35 VAL HG22 1 1
18 27283 1 1 35 VAL HG23 H 6.440 0.938 0.567 1.00 . A A . 35 VAL HG23 1 1
18 27284 1 1 35 VAL N N 5.806 3.534 3.465 1.00 . A A . 35 VAL N 1 1
18 27285 1 1 35 VAL O O 5.192 1.086 4.565 1.00 . A A . 35 VAL O 1 1
18 27286 1 1 36 THR C C 1.354 -0.428 4.199 1.00 . A A . 36 THR C 1 1
18 27287 1 1 36 THR CA C 2.573 0.258 4.801 1.00 . A A . 36 THR CA 1 1
18 27288 1 1 36 THR CB C 2.222 0.812 6.205 1.00 . A A . 36 THR CB 1 1
18 27289 1 1 36 THR CG2 C 1.109 1.849 6.126 1.00 . A A . 36 THR CG2 1 1
18 27290 1 1 36 THR H H 2.405 1.803 3.373 1.00 . A A . 36 THR H 1 1
18 27291 1 1 36 THR HA H 3.363 -0.468 4.913 1.00 . A A . 36 THR HA 1 1
18 27292 1 1 36 THR HB H 3.102 1.291 6.609 1.00 . A A . 36 THR HB 1 1
18 27293 1 1 36 THR HG1 H 2.363 -1.031 6.918 1.00 . A A . 36 THR HG1 1 1
18 27294 1 1 36 THR HG21 H 0.214 1.389 5.732 1.00 . A A . 36 THR HG21 1 1
18 27295 1 1 36 THR HG22 H 1.416 2.656 5.476 1.00 . A A . 36 THR HG22 1 1
18 27296 1 1 36 THR HG23 H 0.909 2.238 7.113 1.00 . A A . 36 THR HG23 1 1
18 27297 1 1 36 THR N N 3.050 1.313 3.930 1.00 . A A . 36 THR N 1 1
18 27298 1 1 36 THR O O 0.632 0.159 3.385 1.00 . A A . 36 THR O 1 1
18 27299 1 1 36 THR OG1 O 1.828 -0.248 7.088 1.00 . A A . 36 THR OG1 1 1
18 27300 1 1 37 GLY C C -0.986 -2.492 5.373 1.00 . A A . 37 GLY C 1 1
18 27301 1 1 37 GLY CA C -0.045 -2.385 4.198 1.00 . A A . 37 GLY CA 1 1
18 27302 1 1 37 GLY HA2 H -0.531 -1.849 3.393 1.00 . A A . 37 GLY HA2 1 1
18 27303 1 1 37 GLY HA3 H 0.216 -3.379 3.863 1.00 . A A . 37 GLY HA3 1 1
18 27304 1 1 37 GLY N N 1.154 -1.681 4.576 1.00 . A A . 37 GLY N 1 1
18 27305 1 1 37 GLY O O -0.673 -3.203 6.329 1.00 . A A . 37 GLY O 1 1
18 27306 1 1 38 PRO C C -3.082 -2.791 7.415 1.00 . A A . 38 PRO C 1 1
18 27307 1 1 38 PRO CA C -3.108 -1.651 6.399 1.00 . A A . 38 PRO CA 1 1
18 27308 1 1 38 PRO CB C -4.422 -1.628 5.631 1.00 . A A . 38 PRO CB 1 1
18 27309 1 1 38 PRO CD C -2.599 -1.034 4.137 1.00 . A A . 38 PRO CD 1 1
18 27310 1 1 38 PRO CG C -4.101 -0.970 4.324 1.00 . A A . 38 PRO CG 1 1
18 27311 1 1 38 PRO HA H -2.987 -0.714 6.920 1.00 . A A . 38 PRO HA 1 1
18 27312 1 1 38 PRO HB2 H -4.772 -2.640 5.488 1.00 . A A . 38 PRO HB2 1 1
18 27313 1 1 38 PRO HB3 H -5.156 -1.063 6.185 1.00 . A A . 38 PRO HB3 1 1
18 27314 1 1 38 PRO HD2 H -2.352 -1.558 3.228 1.00 . A A . 38 PRO HD2 1 1
18 27315 1 1 38 PRO HD3 H -2.180 -0.038 4.122 1.00 . A A . 38 PRO HD3 1 1
18 27316 1 1 38 PRO HG2 H -4.596 -1.498 3.522 1.00 . A A . 38 PRO HG2 1 1
18 27317 1 1 38 PRO HG3 H -4.427 0.060 4.348 1.00 . A A . 38 PRO HG3 1 1
18 27318 1 1 38 PRO N N -2.136 -1.781 5.312 1.00 . A A . 38 PRO N 1 1
18 27319 1 1 38 PRO O O -3.406 -3.937 7.092 1.00 . A A . 38 PRO O 1 1
18 27320 1 1 39 LYS C C -3.628 -4.388 9.864 1.00 . A A . 39 LYS C 1 1
18 27321 1 1 39 LYS CA C -2.481 -3.392 9.727 1.00 . A A . 39 LYS CA 1 1
18 27322 1 1 39 LYS CB C -2.294 -2.626 11.043 1.00 . A A . 39 LYS CB 1 1
18 27323 1 1 39 LYS CD C -1.880 -2.659 13.515 1.00 . A A . 39 LYS CD 1 1
18 27324 1 1 39 LYS CE C -1.514 -3.498 14.731 1.00 . A A . 39 LYS CE 1 1
18 27325 1 1 39 LYS CG C -2.002 -3.503 12.255 1.00 . A A . 39 LYS CG 1 1
18 27326 1 1 39 LYS H H -2.569 -1.485 8.830 1.00 . A A . 39 LYS H 1 1
18 27327 1 1 39 LYS HA H -1.575 -3.933 9.510 1.00 . A A . 39 LYS HA 1 1
18 27328 1 1 39 LYS HB2 H -1.473 -1.934 10.926 1.00 . A A . 39 LYS HB2 1 1
18 27329 1 1 39 LYS HB3 H -3.196 -2.065 11.243 1.00 . A A . 39 LYS HB3 1 1
18 27330 1 1 39 LYS HD2 H -1.114 -1.914 13.363 1.00 . A A . 39 LYS HD2 1 1
18 27331 1 1 39 LYS HD3 H -2.825 -2.172 13.700 1.00 . A A . 39 LYS HD3 1 1
18 27332 1 1 39 LYS HE2 H -2.280 -4.242 14.883 1.00 . A A . 39 LYS HE2 1 1
18 27333 1 1 39 LYS HE3 H -0.568 -3.988 14.544 1.00 . A A . 39 LYS HE3 1 1
18 27334 1 1 39 LYS HG2 H -2.809 -4.211 12.380 1.00 . A A . 39 LYS HG2 1 1
18 27335 1 1 39 LYS HG3 H -1.075 -4.031 12.091 1.00 . A A . 39 LYS HG3 1 1
18 27336 1 1 39 LYS HZ1 H -2.317 -2.236 16.193 1.00 . A A . 39 LYS HZ1 1 1
18 27337 1 1 39 LYS HZ2 H -0.699 -1.902 15.807 1.00 . A A . 39 LYS HZ2 1 1
18 27338 1 1 39 LYS HZ3 H -1.079 -3.248 16.765 1.00 . A A . 39 LYS HZ3 1 1
18 27339 1 1 39 LYS N N -2.703 -2.438 8.642 1.00 . A A . 39 LYS N 1 1
18 27340 1 1 39 LYS NZ N -1.392 -2.665 15.958 1.00 . A A . 39 LYS NZ 1 1
18 27341 1 1 39 LYS O O -3.418 -5.601 9.832 1.00 . A A . 39 LYS O 1 1
18 27342 1 1 40 ASP C C -6.801 -4.961 8.970 1.00 . A A . 40 ASP C 1 1
18 27343 1 1 40 ASP CA C -5.982 -4.756 10.243 1.00 . A A . 40 ASP CA 1 1
18 27344 1 1 40 ASP CB C -6.849 -4.198 11.365 1.00 . A A . 40 ASP CB 1 1
18 27345 1 1 40 ASP CG C -7.759 -5.255 11.953 1.00 . A A . 40 ASP CG 1 1
18 27346 1 1 40 ASP H H -4.974 -2.906 9.944 1.00 . A A . 40 ASP H 1 1
18 27347 1 1 40 ASP HA H -5.593 -5.714 10.550 1.00 . A A . 40 ASP HA 1 1
18 27348 1 1 40 ASP HB2 H -6.215 -3.817 12.151 1.00 . A A . 40 ASP HB2 1 1
18 27349 1 1 40 ASP HB3 H -7.461 -3.396 10.978 1.00 . A A . 40 ASP HB3 1 1
18 27350 1 1 40 ASP N N -4.842 -3.883 10.000 1.00 . A A . 40 ASP N 1 1
18 27351 1 1 40 ASP O O -8.006 -5.203 9.013 1.00 . A A . 40 ASP O 1 1
18 27352 1 1 40 ASP OD1 O -7.395 -6.453 11.914 1.00 . A A . 40 ASP OD1 1 1
18 27353 1 1 40 ASP OD2 O -8.830 -4.894 12.474 1.00 . A A . 40 ASP OD2 1 1
18 27354 1 1 41 ILE C C -5.967 -6.304 5.876 1.00 . A A . 41 ILE C 1 1
18 27355 1 1 41 ILE CA C -6.762 -5.199 6.557 1.00 . A A . 41 ILE CA 1 1
18 27356 1 1 41 ILE CB C -6.869 -3.971 5.624 1.00 . A A . 41 ILE CB 1 1
18 27357 1 1 41 ILE CD1 C -7.918 -1.648 5.431 1.00 . A A . 41 ILE CD1 1 1
18 27358 1 1 41 ILE CG1 C -7.762 -2.903 6.265 1.00 . A A . 41 ILE CG1 1 1
18 27359 1 1 41 ILE CG2 C -7.415 -4.377 4.261 1.00 . A A . 41 ILE CG2 1 1
18 27360 1 1 41 ILE H H -5.197 -4.584 7.847 1.00 . A A . 41 ILE H 1 1
18 27361 1 1 41 ILE HA H -7.760 -5.562 6.760 1.00 . A A . 41 ILE HA 1 1
18 27362 1 1 41 ILE HB H -5.879 -3.566 5.484 1.00 . A A . 41 ILE HB 1 1
18 27363 1 1 41 ILE HD11 H -6.957 -1.169 5.319 1.00 . A A . 41 ILE HD11 1 1
18 27364 1 1 41 ILE HD12 H -8.602 -0.972 5.924 1.00 . A A . 41 ILE HD12 1 1
18 27365 1 1 41 ILE HD13 H -8.307 -1.908 4.457 1.00 . A A . 41 ILE HD13 1 1
18 27366 1 1 41 ILE HG12 H -8.748 -3.316 6.425 1.00 . A A . 41 ILE HG12 1 1
18 27367 1 1 41 ILE HG13 H -7.340 -2.617 7.219 1.00 . A A . 41 ILE HG13 1 1
18 27368 1 1 41 ILE HG21 H -8.411 -4.774 4.378 1.00 . A A . 41 ILE HG21 1 1
18 27369 1 1 41 ILE HG22 H -6.774 -5.130 3.825 1.00 . A A . 41 ILE HG22 1 1
18 27370 1 1 41 ILE HG23 H -7.446 -3.513 3.613 1.00 . A A . 41 ILE HG23 1 1
18 27371 1 1 41 ILE N N -6.136 -4.870 7.831 1.00 . A A . 41 ILE N 1 1
18 27372 1 1 41 ILE O O -6.511 -7.347 5.518 1.00 . A A . 41 ILE O 1 1
18 27373 1 1 42 THR C C -2.766 -7.453 6.339 1.00 . A A . 42 THR C 1 1
18 27374 1 1 42 THR CA C -3.776 -7.108 5.242 1.00 . A A . 42 THR CA 1 1
18 27375 1 1 42 THR CB C -3.063 -6.718 3.918 1.00 . A A . 42 THR CB 1 1
18 27376 1 1 42 THR CG2 C -2.503 -5.302 3.968 1.00 . A A . 42 THR CG2 1 1
18 27377 1 1 42 THR H H -4.309 -5.191 5.942 1.00 . A A . 42 THR H 1 1
18 27378 1 1 42 THR HA H -4.383 -7.984 5.041 1.00 . A A . 42 THR HA 1 1
18 27379 1 1 42 THR HB H -3.793 -6.762 3.122 1.00 . A A . 42 THR HB 1 1
18 27380 1 1 42 THR HG1 H -1.732 -8.098 4.425 1.00 . A A . 42 THR HG1 1 1
18 27381 1 1 42 THR HG21 H -3.306 -4.604 4.147 1.00 . A A . 42 THR HG21 1 1
18 27382 1 1 42 THR HG22 H -2.027 -5.069 3.027 1.00 . A A . 42 THR HG22 1 1
18 27383 1 1 42 THR HG23 H -1.778 -5.227 4.768 1.00 . A A . 42 THR HG23 1 1
18 27384 1 1 42 THR N N -4.672 -6.075 5.718 1.00 . A A . 42 THR N 1 1
18 27385 1 1 42 THR O O -2.834 -8.529 6.928 1.00 . A A . 42 THR O 1 1
18 27386 1 1 42 THR OG1 O -2.012 -7.648 3.617 1.00 . A A . 42 THR OG1 1 1
18 27387 1 1 43 GLY C C 0.535 -6.699 7.153 1.00 . A A . 43 GLY C 1 1
18 27388 1 1 43 GLY CA C -0.881 -6.770 7.685 1.00 . A A . 43 GLY CA 1 1
18 27389 1 1 43 GLY HA2 H -0.999 -6.036 8.468 1.00 . A A . 43 GLY HA2 1 1
18 27390 1 1 43 GLY HA3 H -1.048 -7.753 8.099 1.00 . A A . 43 GLY HA3 1 1
18 27391 1 1 43 GLY N N -1.874 -6.522 6.657 1.00 . A A . 43 GLY N 1 1
18 27392 1 1 43 GLY O O 1.257 -7.694 7.153 1.00 . A A . 43 GLY O 1 1
18 27393 1 1 44 VAL C C 3.002 -4.239 6.953 1.00 . A A . 44 VAL C 1 1
18 27394 1 1 44 VAL CA C 2.277 -5.327 6.163 1.00 . A A . 44 VAL CA 1 1
18 27395 1 1 44 VAL CB C 2.257 -4.946 4.664 1.00 . A A . 44 VAL CB 1 1
18 27396 1 1 44 VAL CG1 C 3.671 -4.778 4.124 1.00 . A A . 44 VAL CG1 1 1
18 27397 1 1 44 VAL CG2 C 1.503 -5.990 3.852 1.00 . A A . 44 VAL CG2 1 1
18 27398 1 1 44 VAL H H 0.314 -4.758 6.716 1.00 . A A . 44 VAL H 1 1
18 27399 1 1 44 VAL HA H 2.815 -6.256 6.271 1.00 . A A . 44 VAL HA 1 1
18 27400 1 1 44 VAL HB H 1.742 -4.002 4.559 1.00 . A A . 44 VAL HB 1 1
18 27401 1 1 44 VAL HG11 H 3.629 -4.486 3.086 1.00 . A A . 44 VAL HG11 1 1
18 27402 1 1 44 VAL HG12 H 4.204 -5.714 4.213 1.00 . A A . 44 VAL HG12 1 1
18 27403 1 1 44 VAL HG13 H 4.184 -4.017 4.691 1.00 . A A . 44 VAL HG13 1 1
18 27404 1 1 44 VAL HG21 H 1.534 -5.724 2.806 1.00 . A A . 44 VAL HG21 1 1
18 27405 1 1 44 VAL HG22 H 0.477 -6.029 4.184 1.00 . A A . 44 VAL HG22 1 1
18 27406 1 1 44 VAL HG23 H 1.964 -6.957 3.991 1.00 . A A . 44 VAL HG23 1 1
18 27407 1 1 44 VAL N N 0.934 -5.520 6.690 1.00 . A A . 44 VAL N 1 1
18 27408 1 1 44 VAL O O 2.637 -3.062 6.884 1.00 . A A . 44 VAL O 1 1
18 27409 1 1 45 LYS C C 5.352 -2.586 7.695 1.00 . A A . 45 LYS C 1 1
18 27410 1 1 45 LYS CA C 4.820 -3.749 8.528 1.00 . A A . 45 LYS CA 1 1
18 27411 1 1 45 LYS CB C 5.984 -4.513 9.163 1.00 . A A . 45 LYS CB 1 1
18 27412 1 1 45 LYS CD C 8.329 -3.706 9.590 1.00 . A A . 45 LYS CD 1 1
18 27413 1 1 45 LYS CE C 8.932 -5.091 9.776 1.00 . A A . 45 LYS CE 1 1
18 27414 1 1 45 LYS CG C 6.878 -3.651 10.043 1.00 . A A . 45 LYS CG 1 1
18 27415 1 1 45 LYS H H 4.222 -5.613 7.734 1.00 . A A . 45 LYS H 1 1
18 27416 1 1 45 LYS HA H 4.190 -3.356 9.312 1.00 . A A . 45 LYS HA 1 1
18 27417 1 1 45 LYS HB2 H 5.588 -5.313 9.770 1.00 . A A . 45 LYS HB2 1 1
18 27418 1 1 45 LYS HB3 H 6.593 -4.938 8.377 1.00 . A A . 45 LYS HB3 1 1
18 27419 1 1 45 LYS HD2 H 8.378 -3.442 8.544 1.00 . A A . 45 LYS HD2 1 1
18 27420 1 1 45 LYS HD3 H 8.900 -2.994 10.168 1.00 . A A . 45 LYS HD3 1 1
18 27421 1 1 45 LYS HE2 H 8.302 -5.813 9.278 1.00 . A A . 45 LYS HE2 1 1
18 27422 1 1 45 LYS HE3 H 9.915 -5.104 9.328 1.00 . A A . 45 LYS HE3 1 1
18 27423 1 1 45 LYS HG2 H 6.535 -2.629 9.994 1.00 . A A . 45 LYS HG2 1 1
18 27424 1 1 45 LYS HG3 H 6.814 -4.006 11.060 1.00 . A A . 45 LYS HG3 1 1
18 27425 1 1 45 LYS HZ1 H 9.630 -6.320 11.316 1.00 . A A . 45 LYS HZ1 1 1
18 27426 1 1 45 LYS HZ2 H 8.101 -5.642 11.620 1.00 . A A . 45 LYS HZ2 1 1
18 27427 1 1 45 LYS HZ3 H 9.499 -4.685 11.745 1.00 . A A . 45 LYS HZ3 1 1
18 27428 1 1 45 LYS N N 4.014 -4.657 7.713 1.00 . A A . 45 LYS N 1 1
18 27429 1 1 45 LYS NZ N 9.048 -5.459 11.212 1.00 . A A . 45 LYS NZ 1 1
18 27430 1 1 45 LYS O O 5.915 -2.789 6.619 1.00 . A A . 45 LYS O 1 1
18 27431 1 1 46 ARG C C 7.090 -0.034 7.440 1.00 . A A . 46 ARG C 1 1
18 27432 1 1 46 ARG CA C 5.571 -0.176 7.480 1.00 . A A . 46 ARG CA 1 1
18 27433 1 1 46 ARG CB C 4.930 1.068 8.114 1.00 . A A . 46 ARG CB 1 1
18 27434 1 1 46 ARG CD C 4.733 2.621 10.074 1.00 . A A . 46 ARG CD 1 1
18 27435 1 1 46 ARG CG C 5.479 1.436 9.484 1.00 . A A . 46 ARG CG 1 1
18 27436 1 1 46 ARG CZ C 4.979 4.167 11.979 1.00 . A A . 46 ARG CZ 1 1
18 27437 1 1 46 ARG H H 4.767 -1.282 9.091 1.00 . A A . 46 ARG H 1 1
18 27438 1 1 46 ARG HA H 5.208 -0.274 6.467 1.00 . A A . 46 ARG HA 1 1
18 27439 1 1 46 ARG HB2 H 5.085 1.909 7.455 1.00 . A A . 46 ARG HB2 1 1
18 27440 1 1 46 ARG HB3 H 3.868 0.894 8.213 1.00 . A A . 46 ARG HB3 1 1
18 27441 1 1 46 ARG HD2 H 4.532 3.332 9.285 1.00 . A A . 46 ARG HD2 1 1
18 27442 1 1 46 ARG HD3 H 3.800 2.271 10.488 1.00 . A A . 46 ARG HD3 1 1
18 27443 1 1 46 ARG HE H 6.469 3.093 11.170 1.00 . A A . 46 ARG HE 1 1
18 27444 1 1 46 ARG HG2 H 5.371 0.591 10.144 1.00 . A A . 46 ARG HG2 1 1
18 27445 1 1 46 ARG HG3 H 6.525 1.692 9.387 1.00 . A A . 46 ARG HG3 1 1
18 27446 1 1 46 ARG HH11 H 3.060 3.879 11.392 1.00 . A A . 46 ARG HH11 1 1
18 27447 1 1 46 ARG HH12 H 3.287 5.061 12.643 1.00 . A A . 46 ARG HH12 1 1
18 27448 1 1 46 ARG HH21 H 6.750 4.627 12.842 1.00 . A A . 46 ARG HH21 1 1
18 27449 1 1 46 ARG HH22 H 5.376 5.475 13.471 1.00 . A A . 46 ARG HH22 1 1
18 27450 1 1 46 ARG N N 5.174 -1.372 8.205 1.00 . A A . 46 ARG N 1 1
18 27451 1 1 46 ARG NE N 5.499 3.286 11.125 1.00 . A A . 46 ARG NE 1 1
18 27452 1 1 46 ARG NH1 N 3.671 4.384 12.009 1.00 . A A . 46 ARG NH1 1 1
18 27453 1 1 46 ARG NH2 N 5.765 4.804 12.834 1.00 . A A . 46 ARG NH2 1 1
18 27454 1 1 46 ARG O O 7.771 -0.212 8.453 1.00 . A A . 46 ARG O 1 1
18 27455 1 1 47 ARG C C 9.320 1.613 5.121 1.00 . A A . 47 ARG C 1 1
18 27456 1 1 47 ARG CA C 9.050 0.466 6.084 1.00 . A A . 47 ARG CA 1 1
18 27457 1 1 47 ARG CB C 9.721 -0.817 5.579 1.00 . A A . 47 ARG CB 1 1
18 27458 1 1 47 ARG CD C 10.846 -2.996 6.169 1.00 . A A . 47 ARG CD 1 1
18 27459 1 1 47 ARG CG C 10.010 -1.831 6.678 1.00 . A A . 47 ARG CG 1 1
18 27460 1 1 47 ARG CZ C 10.530 -4.686 4.394 1.00 . A A . 47 ARG CZ 1 1
18 27461 1 1 47 ARG H H 7.021 0.380 5.487 1.00 . A A . 47 ARG H 1 1
18 27462 1 1 47 ARG HA H 9.467 0.722 7.046 1.00 . A A . 47 ARG HA 1 1
18 27463 1 1 47 ARG HB2 H 9.075 -1.282 4.851 1.00 . A A . 47 ARG HB2 1 1
18 27464 1 1 47 ARG HB3 H 10.656 -0.557 5.104 1.00 . A A . 47 ARG HB3 1 1
18 27465 1 1 47 ARG HD2 H 11.624 -2.610 5.528 1.00 . A A . 47 ARG HD2 1 1
18 27466 1 1 47 ARG HD3 H 11.297 -3.494 7.016 1.00 . A A . 47 ARG HD3 1 1
18 27467 1 1 47 ARG HE H 9.134 -4.134 5.716 1.00 . A A . 47 ARG HE 1 1
18 27468 1 1 47 ARG HG2 H 10.546 -1.340 7.477 1.00 . A A . 47 ARG HG2 1 1
18 27469 1 1 47 ARG HG3 H 9.071 -2.213 7.055 1.00 . A A . 47 ARG HG3 1 1
18 27470 1 1 47 ARG HH11 H 12.328 -3.734 4.318 1.00 . A A . 47 ARG HH11 1 1
18 27471 1 1 47 ARG HH12 H 12.108 -5.011 3.154 1.00 . A A . 47 ARG HH12 1 1
18 27472 1 1 47 ARG HH21 H 8.850 -5.797 4.202 1.00 . A A . 47 ARG HH21 1 1
18 27473 1 1 47 ARG HH22 H 10.124 -6.181 3.087 1.00 . A A . 47 ARG HH22 1 1
18 27474 1 1 47 ARG N N 7.616 0.273 6.263 1.00 . A A . 47 ARG N 1 1
18 27475 1 1 47 ARG NE N 10.058 -3.970 5.416 1.00 . A A . 47 ARG NE 1 1
18 27476 1 1 47 ARG NH1 N 11.751 -4.457 3.918 1.00 . A A . 47 ARG NH1 1 1
18 27477 1 1 47 ARG NH2 N 9.775 -5.628 3.848 1.00 . A A . 47 ARG NH2 1 1
18 27478 1 1 47 ARG O O 8.405 2.132 4.480 1.00 . A A . 47 ARG O 1 1
18 27479 1 1 48 ARG C C 11.633 2.535 2.892 1.00 . A A . 48 ARG C 1 1
18 27480 1 1 48 ARG CA C 10.986 3.088 4.152 1.00 . A A . 48 ARG CA 1 1
18 27481 1 1 48 ARG CB C 11.947 4.041 4.871 1.00 . A A . 48 ARG CB 1 1
18 27482 1 1 48 ARG CD C 12.227 5.910 6.532 1.00 . A A . 48 ARG CD 1 1
18 27483 1 1 48 ARG CG C 11.244 4.999 5.816 1.00 . A A . 48 ARG CG 1 1
18 27484 1 1 48 ARG CZ C 13.523 5.984 8.633 1.00 . A A . 48 ARG CZ 1 1
18 27485 1 1 48 ARG H H 11.265 1.547 5.565 1.00 . A A . 48 ARG H 1 1
18 27486 1 1 48 ARG HA H 10.097 3.633 3.873 1.00 . A A . 48 ARG HA 1 1
18 27487 1 1 48 ARG HB2 H 12.656 3.460 5.439 1.00 . A A . 48 ARG HB2 1 1
18 27488 1 1 48 ARG HB3 H 12.477 4.622 4.131 1.00 . A A . 48 ARG HB3 1 1
18 27489 1 1 48 ARG HD2 H 13.104 6.025 5.913 1.00 . A A . 48 ARG HD2 1 1
18 27490 1 1 48 ARG HD3 H 11.764 6.874 6.677 1.00 . A A . 48 ARG HD3 1 1
18 27491 1 1 48 ARG HE H 12.198 4.551 8.147 1.00 . A A . 48 ARG HE 1 1
18 27492 1 1 48 ARG HG2 H 10.554 5.607 5.248 1.00 . A A . 48 ARG HG2 1 1
18 27493 1 1 48 ARG HG3 H 10.697 4.425 6.550 1.00 . A A . 48 ARG HG3 1 1
18 27494 1 1 48 ARG HH11 H 14.039 7.397 7.273 1.00 . A A . 48 ARG HH11 1 1
18 27495 1 1 48 ARG HH12 H 14.855 7.513 8.799 1.00 . A A . 48 ARG HH12 1 1
18 27496 1 1 48 ARG HH21 H 13.282 4.685 10.169 1.00 . A A . 48 ARG HH21 1 1
18 27497 1 1 48 ARG HH22 H 14.426 5.961 10.453 1.00 . A A . 48 ARG HH22 1 1
18 27498 1 1 48 ARG N N 10.583 2.006 5.034 1.00 . A A . 48 ARG N 1 1
18 27499 1 1 48 ARG NE N 12.637 5.381 7.834 1.00 . A A . 48 ARG NE 1 1
18 27500 1 1 48 ARG NH1 N 14.193 7.049 8.199 1.00 . A A . 48 ARG NH1 1 1
18 27501 1 1 48 ARG NH2 N 13.763 5.501 9.846 1.00 . A A . 48 ARG NH2 1 1
18 27502 1 1 48 ARG O O 12.508 1.669 2.958 1.00 . A A . 48 ARG O 1 1
18 27503 1 1 49 VAL C C 12.093 3.814 -0.376 1.00 . A A . 49 VAL C 1 1
18 27504 1 1 49 VAL CA C 11.711 2.598 0.468 1.00 . A A . 49 VAL CA 1 1
18 27505 1 1 49 VAL CB C 10.687 1.713 -0.288 1.00 . A A . 49 VAL CB 1 1
18 27506 1 1 49 VAL CG1 C 9.380 2.457 -0.509 1.00 . A A . 49 VAL CG1 1 1
18 27507 1 1 49 VAL CG2 C 11.260 1.220 -1.609 1.00 . A A . 49 VAL CG2 1 1
18 27508 1 1 49 VAL H H 10.477 3.713 1.771 1.00 . A A . 49 VAL H 1 1
18 27509 1 1 49 VAL HA H 12.599 2.012 0.652 1.00 . A A . 49 VAL HA 1 1
18 27510 1 1 49 VAL HB H 10.475 0.849 0.328 1.00 . A A . 49 VAL HB 1 1
18 27511 1 1 49 VAL HG11 H 9.566 3.346 -1.093 1.00 . A A . 49 VAL HG11 1 1
18 27512 1 1 49 VAL HG12 H 8.960 2.736 0.446 1.00 . A A . 49 VAL HG12 1 1
18 27513 1 1 49 VAL HG13 H 8.686 1.819 -1.036 1.00 . A A . 49 VAL HG13 1 1
18 27514 1 1 49 VAL HG21 H 10.536 0.592 -2.106 1.00 . A A . 49 VAL HG21 1 1
18 27515 1 1 49 VAL HG22 H 12.159 0.653 -1.421 1.00 . A A . 49 VAL HG22 1 1
18 27516 1 1 49 VAL HG23 H 11.492 2.066 -2.238 1.00 . A A . 49 VAL HG23 1 1
18 27517 1 1 49 VAL N N 11.185 3.030 1.751 1.00 . A A . 49 VAL N 1 1
18 27518 1 1 49 VAL O O 11.406 4.831 -0.353 1.00 . A A . 49 VAL O 1 1
18 27519 1 1 50 ASN C C 13.114 4.866 -3.293 1.00 . A A . 50 ASN C 1 1
18 27520 1 1 50 ASN CA C 13.724 4.816 -1.894 1.00 . A A . 50 ASN CA 1 1
18 27521 1 1 50 ASN CB C 15.253 4.703 -2.004 1.00 . A A . 50 ASN CB 1 1
18 27522 1 1 50 ASN CG C 15.704 3.450 -2.743 1.00 . A A . 50 ASN CG 1 1
18 27523 1 1 50 ASN H H 13.660 2.841 -1.137 1.00 . A A . 50 ASN H 1 1
18 27524 1 1 50 ASN HA H 13.474 5.729 -1.378 1.00 . A A . 50 ASN HA 1 1
18 27525 1 1 50 ASN HB2 H 15.632 5.564 -2.533 1.00 . A A . 50 ASN HB2 1 1
18 27526 1 1 50 ASN HB3 H 15.676 4.684 -1.009 1.00 . A A . 50 ASN HB3 1 1
18 27527 1 1 50 ASN HD21 H 17.268 4.424 -3.487 1.00 . A A . 50 ASN HD21 1 1
18 27528 1 1 50 ASN HD22 H 17.123 2.767 -3.952 1.00 . A A . 50 ASN HD22 1 1
18 27529 1 1 50 ASN N N 13.190 3.700 -1.112 1.00 . A A . 50 ASN N 1 1
18 27530 1 1 50 ASN ND2 N 16.810 3.558 -3.467 1.00 . A A . 50 ASN ND2 1 1
18 27531 1 1 50 ASN O O 13.745 5.346 -4.233 1.00 . A A . 50 ASN O 1 1
18 27532 1 1 50 ASN OD1 O 15.063 2.400 -2.670 1.00 . A A . 50 ASN OD1 1 1
18 27533 1 1 51 ILE C C 11.927 3.399 -5.640 1.00 . A A . 51 ILE C 1 1
18 27534 1 1 51 ILE CA C 11.171 4.320 -4.681 1.00 . A A . 51 ILE CA 1 1
18 27535 1 1 51 ILE CB C 10.963 5.704 -5.332 1.00 . A A . 51 ILE CB 1 1
18 27536 1 1 51 ILE CD1 C 10.053 8.046 -4.902 1.00 . A A . 51 ILE CD1 1 1
18 27537 1 1 51 ILE CG1 C 10.211 6.636 -4.375 1.00 . A A . 51 ILE CG1 1 1
18 27538 1 1 51 ILE CG2 C 10.211 5.571 -6.651 1.00 . A A . 51 ILE CG2 1 1
18 27539 1 1 51 ILE H H 11.387 4.181 -2.583 1.00 . A A . 51 ILE H 1 1
18 27540 1 1 51 ILE HA H 10.197 3.891 -4.493 1.00 . A A . 51 ILE HA 1 1
18 27541 1 1 51 ILE HB H 11.935 6.121 -5.535 1.00 . A A . 51 ILE HB 1 1
18 27542 1 1 51 ILE HD11 H 11.030 8.476 -5.070 1.00 . A A . 51 ILE HD11 1 1
18 27543 1 1 51 ILE HD12 H 9.517 8.643 -4.179 1.00 . A A . 51 ILE HD12 1 1
18 27544 1 1 51 ILE HD13 H 9.505 8.025 -5.831 1.00 . A A . 51 ILE HD13 1 1
18 27545 1 1 51 ILE HG12 H 9.224 6.238 -4.196 1.00 . A A . 51 ILE HG12 1 1
18 27546 1 1 51 ILE HG13 H 10.747 6.689 -3.440 1.00 . A A . 51 ILE HG13 1 1
18 27547 1 1 51 ILE HG21 H 10.794 4.973 -7.338 1.00 . A A . 51 ILE HG21 1 1
18 27548 1 1 51 ILE HG22 H 10.051 6.550 -7.076 1.00 . A A . 51 ILE HG22 1 1
18 27549 1 1 51 ILE HG23 H 9.259 5.093 -6.476 1.00 . A A . 51 ILE HG23 1 1
18 27550 1 1 51 ILE N N 11.865 4.420 -3.399 1.00 . A A . 51 ILE N 1 1
18 27551 1 1 51 ILE O O 12.814 3.826 -6.377 1.00 . A A . 51 ILE O 1 1
18 27552 1 1 52 LEU C C 11.501 -0.209 -6.283 1.00 . A A . 52 LEU C 1 1
18 27553 1 1 52 LEU CA C 12.241 1.114 -6.416 1.00 . A A . 52 LEU CA 1 1
18 27554 1 1 52 LEU CB C 13.706 0.964 -5.961 1.00 . A A . 52 LEU CB 1 1
18 27555 1 1 52 LEU CD1 C 16.094 0.541 -6.598 1.00 . A A . 52 LEU CD1 1 1
18 27556 1 1 52 LEU CD2 C 14.442 -1.310 -6.778 1.00 . A A . 52 LEU CD2 1 1
18 27557 1 1 52 LEU CG C 14.644 0.193 -6.906 1.00 . A A . 52 LEU CG 1 1
18 27558 1 1 52 LEU H H 10.816 1.866 -5.045 1.00 . A A . 52 LEU H 1 1
18 27559 1 1 52 LEU HA H 12.215 1.434 -7.446 1.00 . A A . 52 LEU HA 1 1
18 27560 1 1 52 LEU HB2 H 14.114 1.953 -5.819 1.00 . A A . 52 LEU HB2 1 1
18 27561 1 1 52 LEU HB3 H 13.706 0.457 -5.007 1.00 . A A . 52 LEU HB3 1 1
18 27562 1 1 52 LEU HD11 H 16.309 0.301 -5.567 1.00 . A A . 52 LEU HD11 1 1
18 27563 1 1 52 LEU HD12 H 16.255 1.595 -6.763 1.00 . A A . 52 LEU HD12 1 1
18 27564 1 1 52 LEU HD13 H 16.747 -0.029 -7.243 1.00 . A A . 52 LEU HD13 1 1
18 27565 1 1 52 LEU HD21 H 13.416 -1.556 -7.011 1.00 . A A . 52 LEU HD21 1 1
18 27566 1 1 52 LEU HD22 H 14.665 -1.617 -5.767 1.00 . A A . 52 LEU HD22 1 1
18 27567 1 1 52 LEU HD23 H 15.100 -1.823 -7.464 1.00 . A A . 52 LEU HD23 1 1
18 27568 1 1 52 LEU HG H 14.438 0.478 -7.929 1.00 . A A . 52 LEU HG 1 1
18 27569 1 1 52 LEU N N 11.567 2.126 -5.610 1.00 . A A . 52 LEU N 1 1
18 27570 1 1 52 LEU O O 11.288 -0.926 -7.256 1.00 . A A . 52 LEU O 1 1
18 27571 1 1 53 HIS C C 8.908 -1.660 -4.936 1.00 . A A . 53 HIS C 1 1
18 27572 1 1 53 HIS CA C 10.427 -1.781 -4.773 1.00 . A A . 53 HIS CA 1 1
18 27573 1 1 53 HIS CB C 10.771 -2.252 -3.350 1.00 . A A . 53 HIS CB 1 1
18 27574 1 1 53 HIS CD2 C 12.982 -3.486 -3.920 1.00 . A A . 53 HIS CD2 1 1
18 27575 1 1 53 HIS CE1 C 14.194 -2.809 -2.228 1.00 . A A . 53 HIS CE1 1 1
18 27576 1 1 53 HIS CG C 12.204 -2.670 -3.170 1.00 . A A . 53 HIS CG 1 1
18 27577 1 1 53 HIS H H 11.258 0.112 -4.329 1.00 . A A . 53 HIS H 1 1
18 27578 1 1 53 HIS HA H 10.792 -2.513 -5.477 1.00 . A A . 53 HIS HA 1 1
18 27579 1 1 53 HIS HB2 H 10.571 -1.449 -2.658 1.00 . A A . 53 HIS HB2 1 1
18 27580 1 1 53 HIS HB3 H 10.144 -3.097 -3.100 1.00 . A A . 53 HIS HB3 1 1
18 27581 1 1 53 HIS HD1 H 12.721 -1.667 -1.376 1.00 . A A . 53 HIS HD1 1 1
18 27582 1 1 53 HIS HD2 H 12.686 -3.993 -4.829 1.00 . A A . 53 HIS HD2 1 1
18 27583 1 1 53 HIS HE1 H 15.022 -2.665 -1.550 1.00 . A A . 53 HIS HE1 1 1
18 27584 1 1 53 HIS HE2 H 14.901 -4.240 -3.521 1.00 . A A . 53 HIS HE2 1 1
18 27585 1 1 53 HIS N N 11.097 -0.519 -5.060 1.00 . A A . 53 HIS N 1 1
18 27586 1 1 53 HIS ND1 N 12.996 -2.260 -2.114 1.00 . A A . 53 HIS ND1 1 1
18 27587 1 1 53 HIS NE2 N 14.210 -3.557 -3.316 1.00 . A A . 53 HIS NE2 1 1
18 27588 1 1 53 HIS O O 8.162 -2.547 -4.521 1.00 . A A . 53 HIS O 1 1
18 27589 1 1 54 LEU C C 6.715 0.543 -6.907 1.00 . A A . 54 LEU C 1 1
18 27590 1 1 54 LEU CA C 7.016 -0.328 -5.689 1.00 . A A . 54 LEU CA 1 1
18 27591 1 1 54 LEU CB C 6.450 0.339 -4.424 1.00 . A A . 54 LEU CB 1 1
18 27592 1 1 54 LEU CD1 C 5.993 2.409 -3.076 1.00 . A A . 54 LEU CD1 1 1
18 27593 1 1 54 LEU CD2 C 8.289 2.016 -3.958 1.00 . A A . 54 LEU CD2 1 1
18 27594 1 1 54 LEU CG C 6.801 1.823 -4.223 1.00 . A A . 54 LEU CG 1 1
18 27595 1 1 54 LEU H H 9.079 0.068 -5.941 1.00 . A A . 54 LEU H 1 1
18 27596 1 1 54 LEU HA H 6.531 -1.284 -5.823 1.00 . A A . 54 LEU HA 1 1
18 27597 1 1 54 LEU HB2 H 5.376 0.251 -4.454 1.00 . A A . 54 LEU HB2 1 1
18 27598 1 1 54 LEU HB3 H 6.809 -0.210 -3.566 1.00 . A A . 54 LEU HB3 1 1
18 27599 1 1 54 LEU HD11 H 4.940 2.320 -3.298 1.00 . A A . 54 LEU HD11 1 1
18 27600 1 1 54 LEU HD12 H 6.248 3.450 -2.953 1.00 . A A . 54 LEU HD12 1 1
18 27601 1 1 54 LEU HD13 H 6.217 1.873 -2.165 1.00 . A A . 54 LEU HD13 1 1
18 27602 1 1 54 LEU HD21 H 8.497 3.067 -3.825 1.00 . A A . 54 LEU HD21 1 1
18 27603 1 1 54 LEU HD22 H 8.855 1.642 -4.799 1.00 . A A . 54 LEU HD22 1 1
18 27604 1 1 54 LEU HD23 H 8.570 1.478 -3.066 1.00 . A A . 54 LEU HD23 1 1
18 27605 1 1 54 LEU HG H 6.548 2.370 -5.118 1.00 . A A . 54 LEU HG 1 1
18 27606 1 1 54 LEU N N 8.448 -0.572 -5.551 1.00 . A A . 54 LEU N 1 1
18 27607 1 1 54 LEU O O 7.564 1.315 -7.353 1.00 . A A . 54 LEU O 1 1
18 27608 1 1 55 GLU C C 3.658 1.831 -8.143 1.00 . A A . 55 GLU C 1 1
18 27609 1 1 55 GLU CA C 5.017 1.249 -8.514 1.00 . A A . 55 GLU CA 1 1
18 27610 1 1 55 GLU CB C 4.881 0.469 -9.822 1.00 . A A . 55 GLU CB 1 1
18 27611 1 1 55 GLU CD C 5.988 -0.371 -11.915 1.00 . A A . 55 GLU CD 1 1
18 27612 1 1 55 GLU CG C 6.197 0.154 -10.509 1.00 . A A . 55 GLU CG 1 1
18 27613 1 1 55 GLU H H 4.919 -0.312 -7.097 1.00 . A A . 55 GLU H 1 1
18 27614 1 1 55 GLU HA H 5.722 2.057 -8.651 1.00 . A A . 55 GLU HA 1 1
18 27615 1 1 55 GLU HB2 H 4.379 -0.464 -9.618 1.00 . A A . 55 GLU HB2 1 1
18 27616 1 1 55 GLU HB3 H 4.276 1.046 -10.501 1.00 . A A . 55 GLU HB3 1 1
18 27617 1 1 55 GLU HG2 H 6.789 1.055 -10.558 1.00 . A A . 55 GLU HG2 1 1
18 27618 1 1 55 GLU HG3 H 6.722 -0.594 -9.934 1.00 . A A . 55 GLU HG3 1 1
18 27619 1 1 55 GLU N N 5.507 0.396 -7.438 1.00 . A A . 55 GLU N 1 1
18 27620 1 1 55 GLU O O 2.833 1.146 -7.532 1.00 . A A . 55 GLU O 1 1
18 27621 1 1 55 GLU OE1 O 5.892 0.456 -12.855 1.00 . A A . 55 GLU OE1 1 1
18 27622 1 1 55 GLU OE2 O 5.905 -1.601 -12.094 1.00 . A A . 55 GLU OE2 1 1
18 27623 1 1 56 PRO C C 0.996 2.996 -9.033 1.00 . A A . 56 PRO C 1 1
18 27624 1 1 56 PRO CA C 2.104 3.739 -8.290 1.00 . A A . 56 PRO CA 1 1
18 27625 1 1 56 PRO CB C 2.286 5.154 -8.858 1.00 . A A . 56 PRO CB 1 1
18 27626 1 1 56 PRO CD C 4.377 4.020 -9.119 1.00 . A A . 56 PRO CD 1 1
18 27627 1 1 56 PRO CG C 3.502 5.080 -9.722 1.00 . A A . 56 PRO CG 1 1
18 27628 1 1 56 PRO HA H 1.856 3.796 -7.239 1.00 . A A . 56 PRO HA 1 1
18 27629 1 1 56 PRO HB2 H 1.413 5.427 -9.431 1.00 . A A . 56 PRO HB2 1 1
18 27630 1 1 56 PRO HB3 H 2.423 5.855 -8.047 1.00 . A A . 56 PRO HB3 1 1
18 27631 1 1 56 PRO HD2 H 4.946 3.518 -9.887 1.00 . A A . 56 PRO HD2 1 1
18 27632 1 1 56 PRO HD3 H 5.034 4.449 -8.378 1.00 . A A . 56 PRO HD3 1 1
18 27633 1 1 56 PRO HG2 H 3.221 4.807 -10.727 1.00 . A A . 56 PRO HG2 1 1
18 27634 1 1 56 PRO HG3 H 4.012 6.033 -9.721 1.00 . A A . 56 PRO HG3 1 1
18 27635 1 1 56 PRO N N 3.409 3.103 -8.497 1.00 . A A . 56 PRO N 1 1
18 27636 1 1 56 PRO O O 1.115 2.709 -10.225 1.00 . A A . 56 PRO O 1 1
18 27637 1 1 57 THR C C -2.310 2.753 -9.337 1.00 . A A . 57 THR C 1 1
18 27638 1 1 57 THR CA C -1.143 1.872 -8.879 1.00 . A A . 57 THR CA 1 1
18 27639 1 1 57 THR CB C -1.615 0.836 -7.840 1.00 . A A . 57 THR CB 1 1
18 27640 1 1 57 THR CG2 C -2.445 -0.273 -8.478 1.00 . A A . 57 THR CG2 1 1
18 27641 1 1 57 THR H H -0.144 2.988 -7.391 1.00 . A A . 57 THR H 1 1
18 27642 1 1 57 THR HA H -0.751 1.341 -9.734 1.00 . A A . 57 THR HA 1 1
18 27643 1 1 57 THR HB H -2.216 1.339 -7.096 1.00 . A A . 57 THR HB 1 1
18 27644 1 1 57 THR HG1 H 0.314 0.760 -7.458 1.00 . A A . 57 THR HG1 1 1
18 27645 1 1 57 THR HG21 H -2.722 -0.992 -7.721 1.00 . A A . 57 THR HG21 1 1
18 27646 1 1 57 THR HG22 H -1.865 -0.761 -9.246 1.00 . A A . 57 THR HG22 1 1
18 27647 1 1 57 THR HG23 H -3.337 0.152 -8.912 1.00 . A A . 57 THR HG23 1 1
18 27648 1 1 57 THR N N -0.069 2.674 -8.320 1.00 . A A . 57 THR N 1 1
18 27649 1 1 57 THR O O -2.410 3.922 -8.959 1.00 . A A . 57 THR O 1 1
18 27650 1 1 57 THR OG1 O -0.466 0.253 -7.211 1.00 . A A . 57 THR OG1 1 1
18 27651 1 1 58 ASP C C -5.248 3.476 -9.729 1.00 . A A . 58 ASP C 1 1
18 27652 1 1 58 ASP CA C -4.315 2.850 -10.770 1.00 . A A . 58 ASP CA 1 1
18 27653 1 1 58 ASP CB C -5.088 1.839 -11.627 1.00 . A A . 58 ASP CB 1 1
18 27654 1 1 58 ASP CG C -6.371 2.391 -12.219 1.00 . A A . 58 ASP CG 1 1
18 27655 1 1 58 ASP H H -3.022 1.223 -10.394 1.00 . A A . 58 ASP H 1 1
18 27656 1 1 58 ASP HA H -3.934 3.629 -11.411 1.00 . A A . 58 ASP HA 1 1
18 27657 1 1 58 ASP HB2 H -4.458 1.514 -12.440 1.00 . A A . 58 ASP HB2 1 1
18 27658 1 1 58 ASP HB3 H -5.337 0.984 -11.016 1.00 . A A . 58 ASP HB3 1 1
18 27659 1 1 58 ASP N N -3.171 2.165 -10.165 1.00 . A A . 58 ASP N 1 1
18 27660 1 1 58 ASP O O -5.842 4.527 -9.973 1.00 . A A . 58 ASP O 1 1
18 27661 1 1 58 ASP OD1 O -7.420 2.322 -11.544 1.00 . A A . 58 ASP OD1 1 1
18 27662 1 1 58 ASP OD2 O -6.347 2.847 -13.381 1.00 . A A . 58 ASP OD2 1 1
18 27663 1 1 59 LYS C C -5.761 4.251 -6.574 1.00 . A A . 59 LYS C 1 1
18 27664 1 1 59 LYS CA C -6.352 3.267 -7.582 1.00 . A A . 59 LYS CA 1 1
18 27665 1 1 59 LYS CB C -6.948 2.064 -6.839 1.00 . A A . 59 LYS CB 1 1
18 27666 1 1 59 LYS CD C -6.968 0.338 -8.691 1.00 . A A . 59 LYS CD 1 1
18 27667 1 1 59 LYS CE C -7.826 -0.516 -9.611 1.00 . A A . 59 LYS CE 1 1
18 27668 1 1 59 LYS CG C -7.804 1.142 -7.705 1.00 . A A . 59 LYS CG 1 1
18 27669 1 1 59 LYS H H -4.770 2.096 -8.367 1.00 . A A . 59 LYS H 1 1
18 27670 1 1 59 LYS HA H -7.146 3.765 -8.116 1.00 . A A . 59 LYS HA 1 1
18 27671 1 1 59 LYS HB2 H -6.140 1.483 -6.428 1.00 . A A . 59 LYS HB2 1 1
18 27672 1 1 59 LYS HB3 H -7.561 2.428 -6.028 1.00 . A A . 59 LYS HB3 1 1
18 27673 1 1 59 LYS HD2 H -6.391 1.023 -9.295 1.00 . A A . 59 LYS HD2 1 1
18 27674 1 1 59 LYS HD3 H -6.299 -0.306 -8.139 1.00 . A A . 59 LYS HD3 1 1
18 27675 1 1 59 LYS HE2 H -7.180 -1.073 -10.273 1.00 . A A . 59 LYS HE2 1 1
18 27676 1 1 59 LYS HE3 H -8.401 -1.204 -9.009 1.00 . A A . 59 LYS HE3 1 1
18 27677 1 1 59 LYS HG2 H -8.337 0.456 -7.062 1.00 . A A . 59 LYS HG2 1 1
18 27678 1 1 59 LYS HG3 H -8.513 1.743 -8.255 1.00 . A A . 59 LYS HG3 1 1
18 27679 1 1 59 LYS HZ1 H -9.558 0.636 -9.847 1.00 . A A . 59 LYS HZ1 1 1
18 27680 1 1 59 LYS HZ2 H -9.133 -0.262 -11.221 1.00 . A A . 59 LYS HZ2 1 1
18 27681 1 1 59 LYS HZ3 H -8.258 1.134 -10.822 1.00 . A A . 59 LYS HZ3 1 1
18 27682 1 1 59 LYS N N -5.366 2.845 -8.568 1.00 . A A . 59 LYS N 1 1
18 27683 1 1 59 LYS NZ N -8.760 0.304 -10.430 1.00 . A A . 59 LYS NZ 1 1
18 27684 1 1 59 LYS O O -4.658 4.056 -6.060 1.00 . A A . 59 LYS O 1 1
18 27685 1 1 60 LYS C C -7.340 6.737 -4.495 1.00 . A A . 60 LYS C 1 1
18 27686 1 1 60 LYS CA C -6.131 6.320 -5.327 1.00 . A A . 60 LYS CA 1 1
18 27687 1 1 60 LYS CB C -5.551 7.548 -6.044 1.00 . A A . 60 LYS CB 1 1
18 27688 1 1 60 LYS CD C -4.829 9.962 -5.850 1.00 . A A . 60 LYS CD 1 1
18 27689 1 1 60 LYS CE C -4.549 11.101 -4.881 1.00 . A A . 60 LYS CE 1 1
18 27690 1 1 60 LYS CG C -5.176 8.683 -5.099 1.00 . A A . 60 LYS CG 1 1
18 27691 1 1 60 LYS H H -7.386 5.391 -6.753 1.00 . A A . 60 LYS H 1 1
18 27692 1 1 60 LYS HA H -5.380 5.899 -4.675 1.00 . A A . 60 LYS HA 1 1
18 27693 1 1 60 LYS HB2 H -4.666 7.252 -6.585 1.00 . A A . 60 LYS HB2 1 1
18 27694 1 1 60 LYS HB3 H -6.283 7.922 -6.745 1.00 . A A . 60 LYS HB3 1 1
18 27695 1 1 60 LYS HD2 H -3.951 9.788 -6.456 1.00 . A A . 60 LYS HD2 1 1
18 27696 1 1 60 LYS HD3 H -5.660 10.235 -6.484 1.00 . A A . 60 LYS HD3 1 1
18 27697 1 1 60 LYS HE2 H -5.386 11.196 -4.209 1.00 . A A . 60 LYS HE2 1 1
18 27698 1 1 60 LYS HE3 H -3.660 10.858 -4.312 1.00 . A A . 60 LYS HE3 1 1
18 27699 1 1 60 LYS HG2 H -6.010 8.882 -4.444 1.00 . A A . 60 LYS HG2 1 1
18 27700 1 1 60 LYS HG3 H -4.322 8.378 -4.512 1.00 . A A . 60 LYS HG3 1 1
18 27701 1 1 60 LYS HZ1 H -5.142 12.611 -6.204 1.00 . A A . 60 LYS HZ1 1 1
18 27702 1 1 60 LYS HZ2 H -3.458 12.375 -6.136 1.00 . A A . 60 LYS HZ2 1 1
18 27703 1 1 60 LYS HZ3 H -4.257 13.165 -4.872 1.00 . A A . 60 LYS HZ3 1 1
18 27704 1 1 60 LYS N N -6.522 5.300 -6.293 1.00 . A A . 60 LYS N 1 1
18 27705 1 1 60 LYS NZ N -4.337 12.400 -5.572 1.00 . A A . 60 LYS NZ 1 1
18 27706 1 1 60 LYS O O -8.375 7.115 -5.045 1.00 . A A . 60 LYS O 1 1
18 27707 1 1 61 ILE C C -8.105 8.536 -1.877 1.00 . A A . 61 ILE C 1 1
18 27708 1 1 61 ILE CA C -8.294 7.085 -2.289 1.00 . A A . 61 ILE CA 1 1
18 27709 1 1 61 ILE CB C -8.396 6.203 -1.026 1.00 . A A . 61 ILE CB 1 1
18 27710 1 1 61 ILE CD1 C -7.049 5.189 0.894 1.00 . A A . 61 ILE CD1 1 1
18 27711 1 1 61 ILE CG1 C -7.019 6.007 -0.381 1.00 . A A . 61 ILE CG1 1 1
18 27712 1 1 61 ILE CG2 C -9.032 4.864 -1.366 1.00 . A A . 61 ILE CG2 1 1
18 27713 1 1 61 ILE H H -6.386 6.311 -2.792 1.00 . A A . 61 ILE H 1 1
18 27714 1 1 61 ILE HA H -9.218 7.002 -2.833 1.00 . A A . 61 ILE HA 1 1
18 27715 1 1 61 ILE HB H -9.038 6.710 -0.323 1.00 . A A . 61 ILE HB 1 1
18 27716 1 1 61 ILE HD11 H -7.376 4.184 0.671 1.00 . A A . 61 ILE HD11 1 1
18 27717 1 1 61 ILE HD12 H -7.733 5.643 1.595 1.00 . A A . 61 ILE HD12 1 1
18 27718 1 1 61 ILE HD13 H -6.059 5.159 1.326 1.00 . A A . 61 ILE HD13 1 1
18 27719 1 1 61 ILE HG12 H -6.370 5.500 -1.080 1.00 . A A . 61 ILE HG12 1 1
18 27720 1 1 61 ILE HG13 H -6.599 6.975 -0.146 1.00 . A A . 61 ILE HG13 1 1
18 27721 1 1 61 ILE HG21 H -10.014 5.029 -1.788 1.00 . A A . 61 ILE HG21 1 1
18 27722 1 1 61 ILE HG22 H -9.122 4.270 -0.468 1.00 . A A . 61 ILE HG22 1 1
18 27723 1 1 61 ILE HG23 H -8.415 4.345 -2.083 1.00 . A A . 61 ILE HG23 1 1
18 27724 1 1 61 ILE N N -7.218 6.658 -3.177 1.00 . A A . 61 ILE N 1 1
18 27725 1 1 61 ILE O O -9.075 9.258 -1.654 1.00 . A A . 61 ILE O 1 1
18 27726 1 1 62 ASP C C -6.844 10.665 -0.032 1.00 . A A . 62 ASP C 1 1
18 27727 1 1 62 ASP CA C -6.437 10.300 -1.457 1.00 . A A . 62 ASP CA 1 1
18 27728 1 1 62 ASP CB C -7.016 11.302 -2.453 1.00 . A A . 62 ASP CB 1 1
18 27729 1 1 62 ASP CG C -6.543 12.720 -2.197 1.00 . A A . 62 ASP CG 1 1
18 27730 1 1 62 ASP H H -6.151 8.277 -1.978 1.00 . A A . 62 ASP H 1 1
18 27731 1 1 62 ASP HA H -5.358 10.339 -1.518 1.00 . A A . 62 ASP HA 1 1
18 27732 1 1 62 ASP HB2 H -6.720 11.018 -3.453 1.00 . A A . 62 ASP HB2 1 1
18 27733 1 1 62 ASP HB3 H -8.088 11.275 -2.381 1.00 . A A . 62 ASP HB3 1 1
18 27734 1 1 62 ASP N N -6.841 8.934 -1.800 1.00 . A A . 62 ASP N 1 1
18 27735 1 1 62 ASP O O -8.028 10.774 0.290 1.00 . A A . 62 ASP O 1 1
18 27736 1 1 62 ASP OD1 O -5.360 13.011 -2.473 1.00 . A A . 62 ASP OD1 1 1
18 27737 1 1 62 ASP OD2 O -7.349 13.555 -1.741 1.00 . A A . 62 ASP OD2 1 1
18 27738 1 1 63 ILE C C -5.317 12.354 2.683 1.00 . A A . 63 ILE C 1 1
18 27739 1 1 63 ILE CA C -6.084 11.118 2.229 1.00 . A A . 63 ILE CA 1 1
18 27740 1 1 63 ILE CB C -5.665 9.920 3.109 1.00 . A A . 63 ILE CB 1 1
18 27741 1 1 63 ILE CD1 C -3.692 8.425 3.719 1.00 . A A . 63 ILE CD1 1 1
18 27742 1 1 63 ILE CG1 C -4.173 9.622 2.932 1.00 . A A . 63 ILE CG1 1 1
18 27743 1 1 63 ILE CG2 C -6.501 8.692 2.773 1.00 . A A . 63 ILE CG2 1 1
18 27744 1 1 63 ILE H H -4.922 10.812 0.488 1.00 . A A . 63 ILE H 1 1
18 27745 1 1 63 ILE HA H -7.142 11.289 2.367 1.00 . A A . 63 ILE HA 1 1
18 27746 1 1 63 ILE HB H -5.852 10.180 4.141 1.00 . A A . 63 ILE HB 1 1
18 27747 1 1 63 ILE HD11 H -3.878 8.587 4.769 1.00 . A A . 63 ILE HD11 1 1
18 27748 1 1 63 ILE HD12 H -2.633 8.289 3.558 1.00 . A A . 63 ILE HD12 1 1
18 27749 1 1 63 ILE HD13 H -4.220 7.542 3.390 1.00 . A A . 63 ILE HD13 1 1
18 27750 1 1 63 ILE HG12 H -3.970 9.432 1.888 1.00 . A A . 63 ILE HG12 1 1
18 27751 1 1 63 ILE HG13 H -3.604 10.484 3.253 1.00 . A A . 63 ILE HG13 1 1
18 27752 1 1 63 ILE HG21 H -6.348 8.423 1.738 1.00 . A A . 63 ILE HG21 1 1
18 27753 1 1 63 ILE HG22 H -7.544 8.912 2.938 1.00 . A A . 63 ILE HG22 1 1
18 27754 1 1 63 ILE HG23 H -6.202 7.869 3.406 1.00 . A A . 63 ILE HG23 1 1
18 27755 1 1 63 ILE N N -5.848 10.847 0.819 1.00 . A A . 63 ILE N 1 1
18 27756 1 1 63 ILE O O -4.626 12.996 1.888 1.00 . A A . 63 ILE O 1 1
18 27757 1 1 64 GLN C C -3.405 13.227 5.159 1.00 . A A . 64 GLN C 1 1
18 27758 1 1 64 GLN CA C -4.695 13.770 4.556 1.00 . A A . 64 GLN CA 1 1
18 27759 1 1 64 GLN CB C -5.528 14.473 5.632 1.00 . A A . 64 GLN CB 1 1
18 27760 1 1 64 GLN CD C -6.287 16.523 4.352 1.00 . A A . 64 GLN CD 1 1
18 27761 1 1 64 GLN CG C -6.710 15.261 5.083 1.00 . A A . 64 GLN CG 1 1
18 27762 1 1 64 GLN H H -6.067 12.169 4.523 1.00 . A A . 64 GLN H 1 1
18 27763 1 1 64 GLN HA H -4.451 14.476 3.776 1.00 . A A . 64 GLN HA 1 1
18 27764 1 1 64 GLN HB2 H -5.906 13.728 6.317 1.00 . A A . 64 GLN HB2 1 1
18 27765 1 1 64 GLN HB3 H -4.890 15.153 6.173 1.00 . A A . 64 GLN HB3 1 1
18 27766 1 1 64 GLN HE21 H -6.333 17.544 6.059 1.00 . A A . 64 GLN HE21 1 1
18 27767 1 1 64 GLN HE22 H -5.889 18.447 4.648 1.00 . A A . 64 GLN HE22 1 1
18 27768 1 1 64 GLN HG2 H -7.257 14.631 4.397 1.00 . A A . 64 GLN HG2 1 1
18 27769 1 1 64 GLN HG3 H -7.352 15.538 5.906 1.00 . A A . 64 GLN HG3 1 1
18 27770 1 1 64 GLN N N -5.451 12.683 3.959 1.00 . A A . 64 GLN N 1 1
18 27771 1 1 64 GLN NE2 N -6.157 17.614 5.090 1.00 . A A . 64 GLN NE2 1 1
18 27772 1 1 64 GLN O O -3.234 12.014 5.280 1.00 . A A . 64 GLN O 1 1
18 27773 1 1 64 GLN OE1 O -6.072 16.519 3.139 1.00 . A A . 64 GLN OE1 1 1
18 27774 1 1 65 LYS C C -1.415 13.484 7.623 1.00 . A A . 65 LYS C 1 1
18 27775 1 1 65 LYS CA C -1.240 13.693 6.123 1.00 . A A . 65 LYS CA 1 1
18 27776 1 1 65 LYS CB C -0.142 14.718 5.832 1.00 . A A . 65 LYS CB 1 1
18 27777 1 1 65 LYS CD C 1.812 13.297 6.551 1.00 . A A . 65 LYS CD 1 1
18 27778 1 1 65 LYS CE C 2.600 14.201 7.482 1.00 . A A . 65 LYS CE 1 1
18 27779 1 1 65 LYS CG C 1.178 14.082 5.415 1.00 . A A . 65 LYS CG 1 1
18 27780 1 1 65 LYS H H -2.689 15.069 5.428 1.00 . A A . 65 LYS H 1 1
18 27781 1 1 65 LYS HA H -0.968 12.747 5.673 1.00 . A A . 65 LYS HA 1 1
18 27782 1 1 65 LYS HB2 H -0.473 15.366 5.034 1.00 . A A . 65 LYS HB2 1 1
18 27783 1 1 65 LYS HB3 H 0.031 15.308 6.718 1.00 . A A . 65 LYS HB3 1 1
18 27784 1 1 65 LYS HD2 H 1.031 12.807 7.116 1.00 . A A . 65 LYS HD2 1 1
18 27785 1 1 65 LYS HD3 H 2.477 12.556 6.133 1.00 . A A . 65 LYS HD3 1 1
18 27786 1 1 65 LYS HE2 H 2.017 15.086 7.687 1.00 . A A . 65 LYS HE2 1 1
18 27787 1 1 65 LYS HE3 H 2.787 13.670 8.404 1.00 . A A . 65 LYS HE3 1 1
18 27788 1 1 65 LYS HG2 H 0.996 13.413 4.588 1.00 . A A . 65 LYS HG2 1 1
18 27789 1 1 65 LYS HG3 H 1.857 14.862 5.105 1.00 . A A . 65 LYS HG3 1 1
18 27790 1 1 65 LYS HZ1 H 4.481 13.752 6.690 1.00 . A A . 65 LYS HZ1 1 1
18 27791 1 1 65 LYS HZ2 H 4.425 15.224 7.536 1.00 . A A . 65 LYS HZ2 1 1
18 27792 1 1 65 LYS HZ3 H 3.748 15.110 5.987 1.00 . A A . 65 LYS HZ3 1 1
18 27793 1 1 65 LYS N N -2.502 14.116 5.537 1.00 . A A . 65 LYS N 1 1
18 27794 1 1 65 LYS NZ N 3.901 14.603 6.881 1.00 . A A . 65 LYS NZ 1 1
18 27795 1 1 65 LYS O O -1.986 14.328 8.315 1.00 . A A . 65 LYS O 1 1
18 27796 1 1 66 GLY C C -2.001 10.725 9.563 1.00 . A A . 66 GLY C 1 1
18 27797 1 1 66 GLY CA C -1.151 11.974 9.493 1.00 . A A . 66 GLY CA 1 1
18 27798 1 1 66 GLY HA2 H -0.201 11.785 9.969 1.00 . A A . 66 GLY HA2 1 1
18 27799 1 1 66 GLY HA3 H -1.658 12.777 10.008 1.00 . A A . 66 GLY HA3 1 1
18 27800 1 1 66 GLY N N -0.924 12.356 8.114 1.00 . A A . 66 GLY N 1 1
18 27801 1 1 66 GLY O O -2.830 10.564 10.460 1.00 . A A . 66 GLY O 1 1
18 27802 1 1 67 ALA C C -2.180 7.496 9.298 1.00 . A A . 67 ALA C 1 1
18 27803 1 1 67 ALA CA C -2.616 8.665 8.431 1.00 . A A . 67 ALA CA 1 1
18 27804 1 1 67 ALA CB C -2.616 8.257 6.970 1.00 . A A . 67 ALA CB 1 1
18 27805 1 1 67 ALA H H -0.993 9.953 8.027 1.00 . A A . 67 ALA H 1 1
18 27806 1 1 67 ALA HA H -3.625 8.941 8.699 1.00 . A A . 67 ALA HA 1 1
18 27807 1 1 67 ALA HB1 H -2.939 9.090 6.365 1.00 . A A . 67 ALA HB1 1 1
18 27808 1 1 67 ALA HB2 H -3.290 7.424 6.829 1.00 . A A . 67 ALA HB2 1 1
18 27809 1 1 67 ALA HB3 H -1.617 7.965 6.678 1.00 . A A . 67 ALA HB3 1 1
18 27810 1 1 67 ALA N N -1.770 9.830 8.616 1.00 . A A . 67 ALA N 1 1
18 27811 1 1 67 ALA O O -0.991 7.300 9.563 1.00 . A A . 67 ALA O 1 1
18 27812 1 1 68 SER C C -3.650 4.356 9.863 1.00 . A A . 68 SER C 1 1
18 27813 1 1 68 SER CA C -2.919 5.526 10.514 1.00 . A A . 68 SER CA 1 1
18 27814 1 1 68 SER CB C -3.421 5.739 11.942 1.00 . A A . 68 SER CB 1 1
18 27815 1 1 68 SER H H -4.081 6.991 9.561 1.00 . A A . 68 SER H 1 1
18 27816 1 1 68 SER HA H -1.858 5.328 10.527 1.00 . A A . 68 SER HA 1 1
18 27817 1 1 68 SER HB2 H -3.315 4.819 12.501 1.00 . A A . 68 SER HB2 1 1
18 27818 1 1 68 SER HB3 H -2.838 6.517 12.415 1.00 . A A . 68 SER HB3 1 1
18 27819 1 1 68 SER HG H -5.084 6.264 12.857 1.00 . A A . 68 SER HG 1 1
18 27820 1 1 68 SER N N -3.157 6.731 9.745 1.00 . A A . 68 SER N 1 1
18 27821 1 1 68 SER O O -4.234 4.511 8.788 1.00 . A A . 68 SER O 1 1
18 27822 1 1 68 SER OG O -4.789 6.125 11.943 1.00 . A A . 68 SER OG 1 1
18 27823 1 1 69 ASP C C -5.889 2.359 10.080 1.00 . A A . 69 ASP C 1 1
18 27824 1 1 69 ASP CA C -4.399 2.041 10.039 1.00 . A A . 69 ASP CA 1 1
18 27825 1 1 69 ASP CB C -4.079 0.805 10.894 1.00 . A A . 69 ASP CB 1 1
18 27826 1 1 69 ASP CG C -5.149 -0.273 10.823 1.00 . A A . 69 ASP CG 1 1
18 27827 1 1 69 ASP H H -3.113 3.112 11.341 1.00 . A A . 69 ASP H 1 1
18 27828 1 1 69 ASP HA H -4.112 1.849 9.014 1.00 . A A . 69 ASP HA 1 1
18 27829 1 1 69 ASP HB2 H -3.148 0.378 10.555 1.00 . A A . 69 ASP HB2 1 1
18 27830 1 1 69 ASP HB3 H -3.973 1.114 11.923 1.00 . A A . 69 ASP HB3 1 1
18 27831 1 1 69 ASP N N -3.636 3.195 10.512 1.00 . A A . 69 ASP N 1 1
18 27832 1 1 69 ASP O O -6.686 1.798 9.322 1.00 . A A . 69 ASP O 1 1
18 27833 1 1 69 ASP OD1 O -5.214 -1.008 9.813 1.00 . A A . 69 ASP OD1 1 1
18 27834 1 1 69 ASP OD2 O -5.935 -0.393 11.786 1.00 . A A . 69 ASP OD2 1 1
18 27835 1 1 70 GLU C C -7.996 4.592 9.857 1.00 . A A . 70 GLU C 1 1
18 27836 1 1 70 GLU CA C -7.627 3.746 11.064 1.00 . A A . 70 GLU CA 1 1
18 27837 1 1 70 GLU CB C -7.810 4.581 12.326 1.00 . A A . 70 GLU CB 1 1
18 27838 1 1 70 GLU CD C -9.434 6.086 13.544 1.00 . A A . 70 GLU CD 1 1
18 27839 1 1 70 GLU CG C -9.262 4.877 12.648 1.00 . A A . 70 GLU CG 1 1
18 27840 1 1 70 GLU H H -5.573 3.665 11.560 1.00 . A A . 70 GLU H 1 1
18 27841 1 1 70 GLU HA H -8.274 2.883 11.105 1.00 . A A . 70 GLU HA 1 1
18 27842 1 1 70 GLU HB2 H -7.375 4.055 13.156 1.00 . A A . 70 GLU HB2 1 1
18 27843 1 1 70 GLU HB3 H -7.293 5.523 12.199 1.00 . A A . 70 GLU HB3 1 1
18 27844 1 1 70 GLU HG2 H -9.794 5.055 11.725 1.00 . A A . 70 GLU HG2 1 1
18 27845 1 1 70 GLU HG3 H -9.686 4.018 13.145 1.00 . A A . 70 GLU HG3 1 1
18 27846 1 1 70 GLU N N -6.254 3.286 10.959 1.00 . A A . 70 GLU N 1 1
18 27847 1 1 70 GLU O O -8.981 4.322 9.183 1.00 . A A . 70 GLU O 1 1
18 27848 1 1 70 GLU OE1 O -8.654 6.240 14.509 1.00 . A A . 70 GLU OE1 1 1
18 27849 1 1 70 GLU OE2 O -10.353 6.893 13.284 1.00 . A A . 70 GLU OE2 1 1
18 27850 1 1 71 GLU C C -7.508 5.812 7.142 1.00 . A A . 71 GLU C 1 1
18 27851 1 1 71 GLU CA C -7.432 6.533 8.484 1.00 . A A . 71 GLU CA 1 1
18 27852 1 1 71 GLU CB C -6.348 7.611 8.439 1.00 . A A . 71 GLU CB 1 1
18 27853 1 1 71 GLU CD C -7.686 9.442 7.263 1.00 . A A . 71 GLU CD 1 1
18 27854 1 1 71 GLU CG C -6.455 8.550 7.242 1.00 . A A . 71 GLU CG 1 1
18 27855 1 1 71 GLU H H -6.385 5.730 10.148 1.00 . A A . 71 GLU H 1 1
18 27856 1 1 71 GLU HA H -8.385 7.007 8.672 1.00 . A A . 71 GLU HA 1 1
18 27857 1 1 71 GLU HB2 H -6.408 8.203 9.340 1.00 . A A . 71 GLU HB2 1 1
18 27858 1 1 71 GLU HB3 H -5.383 7.129 8.402 1.00 . A A . 71 GLU HB3 1 1
18 27859 1 1 71 GLU HG2 H -5.582 9.182 7.219 1.00 . A A . 71 GLU HG2 1 1
18 27860 1 1 71 GLU HG3 H -6.482 7.952 6.342 1.00 . A A . 71 GLU HG3 1 1
18 27861 1 1 71 GLU N N -7.178 5.602 9.585 1.00 . A A . 71 GLU N 1 1
18 27862 1 1 71 GLU O O -8.439 6.030 6.363 1.00 . A A . 71 GLU O 1 1
18 27863 1 1 71 GLU OE1 O -8.746 9.015 7.764 1.00 . A A . 71 GLU OE1 1 1
18 27864 1 1 71 GLU OE2 O -7.604 10.576 6.753 1.00 . A A . 71 GLU OE2 1 1
18 27865 1 1 72 VAL C C -7.762 3.333 5.494 1.00 . A A . 72 VAL C 1 1
18 27866 1 1 72 VAL CA C -6.512 4.200 5.626 1.00 . A A . 72 VAL CA 1 1
18 27867 1 1 72 VAL CB C -5.248 3.317 5.518 1.00 . A A . 72 VAL CB 1 1
18 27868 1 1 72 VAL CG1 C -5.238 2.541 4.212 1.00 . A A . 72 VAL CG1 1 1
18 27869 1 1 72 VAL CG2 C -3.993 4.168 5.635 1.00 . A A . 72 VAL CG2 1 1
18 27870 1 1 72 VAL H H -5.821 4.810 7.535 1.00 . A A . 72 VAL H 1 1
18 27871 1 1 72 VAL HA H -6.498 4.915 4.815 1.00 . A A . 72 VAL HA 1 1
18 27872 1 1 72 VAL HB H -5.255 2.609 6.335 1.00 . A A . 72 VAL HB 1 1
18 27873 1 1 72 VAL HG11 H -5.250 3.231 3.382 1.00 . A A . 72 VAL HG11 1 1
18 27874 1 1 72 VAL HG12 H -6.108 1.904 4.165 1.00 . A A . 72 VAL HG12 1 1
18 27875 1 1 72 VAL HG13 H -4.346 1.935 4.163 1.00 . A A . 72 VAL HG13 1 1
18 27876 1 1 72 VAL HG21 H -3.990 4.673 6.588 1.00 . A A . 72 VAL HG21 1 1
18 27877 1 1 72 VAL HG22 H -3.980 4.899 4.840 1.00 . A A . 72 VAL HG22 1 1
18 27878 1 1 72 VAL HG23 H -3.122 3.536 5.558 1.00 . A A . 72 VAL HG23 1 1
18 27879 1 1 72 VAL N N -6.538 4.948 6.876 1.00 . A A . 72 VAL N 1 1
18 27880 1 1 72 VAL O O -8.389 3.290 4.437 1.00 . A A . 72 VAL O 1 1
18 27881 1 1 73 LYS C C -10.578 2.682 6.465 1.00 . A A . 73 LYS C 1 1
18 27882 1 1 73 LYS CA C -9.324 1.825 6.587 1.00 . A A . 73 LYS CA 1 1
18 27883 1 1 73 LYS CB C -9.381 1.002 7.876 1.00 . A A . 73 LYS CB 1 1
18 27884 1 1 73 LYS CD C -10.420 -0.922 9.151 1.00 . A A . 73 LYS CD 1 1
18 27885 1 1 73 LYS CE C -9.087 -1.622 9.400 1.00 . A A . 73 LYS CE 1 1
18 27886 1 1 73 LYS CG C -10.420 -0.111 7.859 1.00 . A A . 73 LYS CG 1 1
18 27887 1 1 73 LYS H H -7.610 2.763 7.410 1.00 . A A . 73 LYS H 1 1
18 27888 1 1 73 LYS HA H -9.264 1.159 5.740 1.00 . A A . 73 LYS HA 1 1
18 27889 1 1 73 LYS HB2 H -8.415 0.558 8.043 1.00 . A A . 73 LYS HB2 1 1
18 27890 1 1 73 LYS HB3 H -9.610 1.662 8.699 1.00 . A A . 73 LYS HB3 1 1
18 27891 1 1 73 LYS HD2 H -10.620 -0.258 9.977 1.00 . A A . 73 LYS HD2 1 1
18 27892 1 1 73 LYS HD3 H -11.201 -1.667 9.093 1.00 . A A . 73 LYS HD3 1 1
18 27893 1 1 73 LYS HE2 H -9.252 -2.442 10.082 1.00 . A A . 73 LYS HE2 1 1
18 27894 1 1 73 LYS HE3 H -8.720 -2.008 8.462 1.00 . A A . 73 LYS HE3 1 1
18 27895 1 1 73 LYS HG2 H -11.397 0.326 7.726 1.00 . A A . 73 LYS HG2 1 1
18 27896 1 1 73 LYS HG3 H -10.206 -0.772 7.032 1.00 . A A . 73 LYS HG3 1 1
18 27897 1 1 73 LYS HZ1 H -7.123 -1.172 9.983 1.00 . A A . 73 LYS HZ1 1 1
18 27898 1 1 73 LYS HZ2 H -8.310 -0.476 10.969 1.00 . A A . 73 LYS HZ2 1 1
18 27899 1 1 73 LYS HZ3 H -8.000 0.169 9.436 1.00 . A A . 73 LYS HZ3 1 1
18 27900 1 1 73 LYS N N -8.137 2.672 6.585 1.00 . A A . 73 LYS N 1 1
18 27901 1 1 73 LYS NZ N -8.061 -0.711 9.984 1.00 . A A . 73 LYS NZ 1 1
18 27902 1 1 73 LYS O O -11.534 2.314 5.790 1.00 . A A . 73 LYS O 1 1
18 27903 1 1 74 LYS C C -11.975 5.214 5.693 1.00 . A A . 74 LYS C 1 1
18 27904 1 1 74 LYS CA C -11.630 4.796 7.118 1.00 . A A . 74 LYS CA 1 1
18 27905 1 1 74 LYS CB C -11.209 6.025 7.928 1.00 . A A . 74 LYS CB 1 1
18 27906 1 1 74 LYS CD C -11.761 8.338 8.719 1.00 . A A . 74 LYS CD 1 1
18 27907 1 1 74 LYS CE C -10.887 8.155 9.956 1.00 . A A . 74 LYS CE 1 1
18 27908 1 1 74 LYS CG C -12.324 7.016 8.215 1.00 . A A . 74 LYS CG 1 1
18 27909 1 1 74 LYS H H -9.735 4.037 7.647 1.00 . A A . 74 LYS H 1 1
18 27910 1 1 74 LYS HA H -12.495 4.342 7.577 1.00 . A A . 74 LYS HA 1 1
18 27911 1 1 74 LYS HB2 H -10.807 5.692 8.872 1.00 . A A . 74 LYS HB2 1 1
18 27912 1 1 74 LYS HB3 H -10.431 6.543 7.385 1.00 . A A . 74 LYS HB3 1 1
18 27913 1 1 74 LYS HD2 H -11.166 8.784 7.939 1.00 . A A . 74 LYS HD2 1 1
18 27914 1 1 74 LYS HD3 H -12.584 8.994 8.967 1.00 . A A . 74 LYS HD3 1 1
18 27915 1 1 74 LYS HE2 H -10.192 7.349 9.772 1.00 . A A . 74 LYS HE2 1 1
18 27916 1 1 74 LYS HE3 H -10.337 9.069 10.128 1.00 . A A . 74 LYS HE3 1 1
18 27917 1 1 74 LYS HG2 H -12.877 7.194 7.305 1.00 . A A . 74 LYS HG2 1 1
18 27918 1 1 74 LYS HG3 H -12.980 6.602 8.965 1.00 . A A . 74 LYS HG3 1 1
18 27919 1 1 74 LYS HZ1 H -11.051 7.645 11.977 1.00 . A A . 74 LYS HZ1 1 1
18 27920 1 1 74 LYS HZ2 H -12.275 6.992 11.002 1.00 . A A . 74 LYS HZ2 1 1
18 27921 1 1 74 LYS HZ3 H -12.304 8.639 11.408 1.00 . A A . 74 LYS HZ3 1 1
18 27922 1 1 74 LYS N N -10.538 3.830 7.123 1.00 . A A . 74 LYS N 1 1
18 27923 1 1 74 LYS NZ N -11.684 7.835 11.167 1.00 . A A . 74 LYS NZ 1 1
18 27924 1 1 74 LYS O O -13.126 5.118 5.266 1.00 . A A . 74 LYS O 1 1
18 27925 1 1 75 LYS C C -11.573 4.967 2.673 1.00 . A A . 75 LYS C 1 1
18 27926 1 1 75 LYS CA C -11.162 6.118 3.583 1.00 . A A . 75 LYS CA 1 1
18 27927 1 1 75 LYS CB C -9.898 6.789 3.052 1.00 . A A . 75 LYS CB 1 1
18 27928 1 1 75 LYS CD C -10.039 8.819 4.548 1.00 . A A . 75 LYS CD 1 1
18 27929 1 1 75 LYS CE C -10.087 10.339 4.591 1.00 . A A . 75 LYS CE 1 1
18 27930 1 1 75 LYS CG C -9.938 8.310 3.117 1.00 . A A . 75 LYS CG 1 1
18 27931 1 1 75 LYS H H -10.064 5.704 5.351 1.00 . A A . 75 LYS H 1 1
18 27932 1 1 75 LYS HA H -11.961 6.845 3.592 1.00 . A A . 75 LYS HA 1 1
18 27933 1 1 75 LYS HB2 H -9.055 6.448 3.634 1.00 . A A . 75 LYS HB2 1 1
18 27934 1 1 75 LYS HB3 H -9.755 6.497 2.023 1.00 . A A . 75 LYS HB3 1 1
18 27935 1 1 75 LYS HD2 H -10.939 8.427 4.999 1.00 . A A . 75 LYS HD2 1 1
18 27936 1 1 75 LYS HD3 H -9.178 8.478 5.105 1.00 . A A . 75 LYS HD3 1 1
18 27937 1 1 75 LYS HE2 H -9.203 10.726 4.107 1.00 . A A . 75 LYS HE2 1 1
18 27938 1 1 75 LYS HE3 H -10.963 10.674 4.057 1.00 . A A . 75 LYS HE3 1 1
18 27939 1 1 75 LYS HG2 H -9.035 8.700 2.674 1.00 . A A . 75 LYS HG2 1 1
18 27940 1 1 75 LYS HG3 H -10.795 8.659 2.559 1.00 . A A . 75 LYS HG3 1 1
18 27941 1 1 75 LYS HZ1 H -10.252 11.894 5.972 1.00 . A A . 75 LYS HZ1 1 1
18 27942 1 1 75 LYS HZ2 H -9.256 10.621 6.492 1.00 . A A . 75 LYS HZ2 1 1
18 27943 1 1 75 LYS HZ3 H -10.946 10.440 6.492 1.00 . A A . 75 LYS HZ3 1 1
18 27944 1 1 75 LYS N N -10.967 5.668 4.957 1.00 . A A . 75 LYS N 1 1
18 27945 1 1 75 LYS NZ N -10.141 10.860 5.982 1.00 . A A . 75 LYS NZ 1 1
18 27946 1 1 75 LYS O O -12.425 5.137 1.795 1.00 . A A . 75 LYS O 1 1
18 27947 1 1 76 LEU C C -12.768 2.208 2.380 1.00 . A A . 76 LEU C 1 1
18 27948 1 1 76 LEU CA C -11.324 2.622 2.109 1.00 . A A . 76 LEU CA 1 1
18 27949 1 1 76 LEU CB C -10.375 1.470 2.439 1.00 . A A . 76 LEU CB 1 1
18 27950 1 1 76 LEU CD1 C -8.083 0.460 2.366 1.00 . A A . 76 LEU CD1 1 1
18 27951 1 1 76 LEU CD2 C -8.985 1.641 0.357 1.00 . A A . 76 LEU CD2 1 1
18 27952 1 1 76 LEU CG C -8.958 1.605 1.878 1.00 . A A . 76 LEU CG 1 1
18 27953 1 1 76 LEU H H -10.279 3.733 3.566 1.00 . A A . 76 LEU H 1 1
18 27954 1 1 76 LEU HA H -11.225 2.870 1.063 1.00 . A A . 76 LEU HA 1 1
18 27955 1 1 76 LEU HB2 H -10.307 1.387 3.515 1.00 . A A . 76 LEU HB2 1 1
18 27956 1 1 76 LEU HB3 H -10.805 0.562 2.056 1.00 . A A . 76 LEU HB3 1 1
18 27957 1 1 76 LEU HD11 H -7.090 0.567 1.952 1.00 . A A . 76 LEU HD11 1 1
18 27958 1 1 76 LEU HD12 H -8.506 -0.480 2.048 1.00 . A A . 76 LEU HD12 1 1
18 27959 1 1 76 LEU HD13 H -8.027 0.484 3.444 1.00 . A A . 76 LEU HD13 1 1
18 27960 1 1 76 LEU HD21 H -9.563 2.492 0.028 1.00 . A A . 76 LEU HD21 1 1
18 27961 1 1 76 LEU HD22 H -9.436 0.733 -0.017 1.00 . A A . 76 LEU HD22 1 1
18 27962 1 1 76 LEU HD23 H -7.975 1.724 -0.019 1.00 . A A . 76 LEU HD23 1 1
18 27963 1 1 76 LEU HG H -8.525 2.530 2.229 1.00 . A A . 76 LEU HG 1 1
18 27964 1 1 76 LEU N N -10.974 3.803 2.879 1.00 . A A . 76 LEU N 1 1
18 27965 1 1 76 LEU O O -13.506 1.872 1.458 1.00 . A A . 76 LEU O 1 1
18 27966 1 1 77 GLU C C -15.532 2.843 3.453 1.00 . A A . 77 GLU C 1 1
18 27967 1 1 77 GLU CA C -14.513 1.880 4.049 1.00 . A A . 77 GLU CA 1 1
18 27968 1 1 77 GLU CB C -14.618 1.890 5.574 1.00 . A A . 77 GLU CB 1 1
18 27969 1 1 77 GLU CD C -15.966 1.298 7.624 1.00 . A A . 77 GLU CD 1 1
18 27970 1 1 77 GLU CG C -15.928 1.336 6.109 1.00 . A A . 77 GLU CG 1 1
18 27971 1 1 77 GLU H H -12.520 2.530 4.337 1.00 . A A . 77 GLU H 1 1
18 27972 1 1 77 GLU HA H -14.714 0.884 3.685 1.00 . A A . 77 GLU HA 1 1
18 27973 1 1 77 GLU HB2 H -13.810 1.306 5.981 1.00 . A A . 77 GLU HB2 1 1
18 27974 1 1 77 GLU HB3 H -14.519 2.910 5.916 1.00 . A A . 77 GLU HB3 1 1
18 27975 1 1 77 GLU HG2 H -16.737 1.962 5.762 1.00 . A A . 77 GLU HG2 1 1
18 27976 1 1 77 GLU HG3 H -16.063 0.333 5.733 1.00 . A A . 77 GLU HG3 1 1
18 27977 1 1 77 GLU N N -13.162 2.249 3.647 1.00 . A A . 77 GLU N 1 1
18 27978 1 1 77 GLU O O -16.537 2.425 2.880 1.00 . A A . 77 GLU O 1 1
18 27979 1 1 77 GLU OE1 O -15.316 0.408 8.216 1.00 . A A . 77 GLU OE1 1 1
18 27980 1 1 77 GLU OE2 O -16.642 2.152 8.231 1.00 . A A . 77 GLU OE2 1 1
18 27981 1 1 78 GLU C C -16.356 5.037 1.574 1.00 . A A . 78 GLU C 1 1
18 27982 1 1 78 GLU CA C -16.118 5.190 3.081 1.00 . A A . 78 GLU CA 1 1
18 27983 1 1 78 GLU CB C -15.485 6.551 3.392 1.00 . A A . 78 GLU CB 1 1
18 27984 1 1 78 GLU CD C -17.352 8.096 2.643 1.00 . A A . 78 GLU CD 1 1
18 27985 1 1 78 GLU CG C -16.478 7.633 3.789 1.00 . A A . 78 GLU CG 1 1
18 27986 1 1 78 GLU H H -14.413 4.386 4.047 1.00 . A A . 78 GLU H 1 1
18 27987 1 1 78 GLU HA H -17.064 5.115 3.597 1.00 . A A . 78 GLU HA 1 1
18 27988 1 1 78 GLU HB2 H -14.784 6.427 4.205 1.00 . A A . 78 GLU HB2 1 1
18 27989 1 1 78 GLU HB3 H -14.948 6.888 2.518 1.00 . A A . 78 GLU HB3 1 1
18 27990 1 1 78 GLU HG2 H -17.116 7.248 4.570 1.00 . A A . 78 GLU HG2 1 1
18 27991 1 1 78 GLU HG3 H -15.928 8.484 4.168 1.00 . A A . 78 GLU HG3 1 1
18 27992 1 1 78 GLU N N -15.242 4.134 3.581 1.00 . A A . 78 GLU N 1 1
18 27993 1 1 78 GLU O O -17.451 5.296 1.070 1.00 . A A . 78 GLU O 1 1
18 27994 1 1 78 GLU OE1 O -16.804 8.560 1.622 1.00 . A A . 78 GLU OE1 1 1
18 27995 1 1 78 GLU OE2 O -18.593 8.032 2.770 1.00 . A A . 78 GLU OE2 1 1
18 27996 1 1 79 SER C C -15.815 2.984 -0.943 1.00 . A A . 79 SER C 1 1
18 27997 1 1 79 SER CA C -15.428 4.422 -0.582 1.00 . A A . 79 SER CA 1 1
18 27998 1 1 79 SER CB C -14.096 4.797 -1.239 1.00 . A A . 79 SER CB 1 1
18 27999 1 1 79 SER H H -14.487 4.384 1.312 1.00 . A A . 79 SER H 1 1
18 28000 1 1 79 SER HA H -16.198 5.089 -0.943 1.00 . A A . 79 SER HA 1 1
18 28001 1 1 79 SER HB2 H -13.821 5.796 -0.941 1.00 . A A . 79 SER HB2 1 1
18 28002 1 1 79 SER HB3 H -13.333 4.103 -0.916 1.00 . A A . 79 SER HB3 1 1
18 28003 1 1 79 SER HG H -14.817 4.071 -2.914 1.00 . A A . 79 SER HG 1 1
18 28004 1 1 79 SER N N -15.331 4.594 0.860 1.00 . A A . 79 SER N 1 1
18 28005 1 1 79 SER O O -15.975 2.658 -2.121 1.00 . A A . 79 SER O 1 1
18 28006 1 1 79 SER OG O -14.183 4.753 -2.655 1.00 . A A . 79 SER OG 1 1
18 28007 1 1 80 ASN C C -15.216 0.060 -0.993 1.00 . A A . 80 ASN C 1 1
18 28008 1 1 80 ASN CA C -16.273 0.717 -0.099 1.00 . A A . 80 ASN CA 1 1
18 28009 1 1 80 ASN CB C -17.677 0.540 -0.701 1.00 . A A . 80 ASN CB 1 1
18 28010 1 1 80 ASN CG C -18.303 -0.803 -0.350 1.00 . A A . 80 ASN CG 1 1
18 28011 1 1 80 ASN H H -15.880 2.489 0.995 1.00 . A A . 80 ASN H 1 1
18 28012 1 1 80 ASN HA H -16.244 0.247 0.874 1.00 . A A . 80 ASN HA 1 1
18 28013 1 1 80 ASN HB2 H -18.320 1.321 -0.324 1.00 . A A . 80 ASN HB2 1 1
18 28014 1 1 80 ASN HB3 H -17.613 0.620 -1.775 1.00 . A A . 80 ASN HB3 1 1
18 28015 1 1 80 ASN HD21 H -17.445 -1.663 -1.923 1.00 . A A . 80 ASN HD21 1 1
18 28016 1 1 80 ASN HD22 H -18.434 -2.695 -0.948 1.00 . A A . 80 ASN HD22 1 1
18 28017 1 1 80 ASN N N -15.967 2.141 0.082 1.00 . A A . 80 ASN N 1 1
18 28018 1 1 80 ASN ND2 N -18.034 -1.822 -1.153 1.00 . A A . 80 ASN ND2 1 1
18 28019 1 1 80 ASN O O -15.518 -0.814 -1.807 1.00 . A A . 80 ASN O 1 1
18 28020 1 1 80 ASN OD1 O -19.024 -0.921 0.641 1.00 . A A . 80 ASN OD1 1 1
18 28021 1 1 81 LEU C C -11.934 -0.892 -0.859 1.00 . A A . 81 LEU C 1 1
18 28022 1 1 81 LEU CA C -12.871 0.016 -1.650 1.00 . A A . 81 LEU CA 1 1
18 28023 1 1 81 LEU CB C -12.093 1.213 -2.213 1.00 . A A . 81 LEU CB 1 1
18 28024 1 1 81 LEU CD1 C -11.307 0.120 -4.334 1.00 . A A . 81 LEU CD1 1 1
18 28025 1 1 81 LEU CD2 C -13.445 1.405 -4.318 1.00 . A A . 81 LEU CD2 1 1
18 28026 1 1 81 LEU CG C -12.043 1.311 -3.743 1.00 . A A . 81 LEU CG 1 1
18 28027 1 1 81 LEU H H -13.786 1.137 -0.100 1.00 . A A . 81 LEU H 1 1
18 28028 1 1 81 LEU HA H -13.293 -0.548 -2.469 1.00 . A A . 81 LEU HA 1 1
18 28029 1 1 81 LEU HB2 H -12.545 2.117 -1.835 1.00 . A A . 81 LEU HB2 1 1
18 28030 1 1 81 LEU HB3 H -11.079 1.158 -1.848 1.00 . A A . 81 LEU HB3 1 1
18 28031 1 1 81 LEU HD11 H -11.828 -0.790 -4.073 1.00 . A A . 81 LEU HD11 1 1
18 28032 1 1 81 LEU HD12 H -10.304 0.087 -3.937 1.00 . A A . 81 LEU HD12 1 1
18 28033 1 1 81 LEU HD13 H -11.267 0.218 -5.408 1.00 . A A . 81 LEU HD13 1 1
18 28034 1 1 81 LEU HD21 H -13.388 1.465 -5.394 1.00 . A A . 81 LEU HD21 1 1
18 28035 1 1 81 LEU HD22 H -13.930 2.288 -3.933 1.00 . A A . 81 LEU HD22 1 1
18 28036 1 1 81 LEU HD23 H -14.008 0.530 -4.033 1.00 . A A . 81 LEU HD23 1 1
18 28037 1 1 81 LEU HG H -11.507 2.206 -4.020 1.00 . A A . 81 LEU HG 1 1
18 28038 1 1 81 LEU N N -13.971 0.485 -0.817 1.00 . A A . 81 LEU N 1 1
18 28039 1 1 81 LEU O O -10.912 -1.346 -1.375 1.00 . A A . 81 LEU O 1 1
18 28040 1 1 82 THR C C -11.326 -3.410 0.660 1.00 . A A . 82 THR C 1 1
18 28041 1 1 82 THR CA C -11.489 -2.015 1.261 1.00 . A A . 82 THR CA 1 1
18 28042 1 1 82 THR CB C -12.134 -2.136 2.653 1.00 . A A . 82 THR CB 1 1
18 28043 1 1 82 THR CG2 C -11.140 -2.666 3.675 1.00 . A A . 82 THR CG2 1 1
18 28044 1 1 82 THR H H -13.115 -0.766 0.751 1.00 . A A . 82 THR H 1 1
18 28045 1 1 82 THR HA H -10.515 -1.562 1.373 1.00 . A A . 82 THR HA 1 1
18 28046 1 1 82 THR HB H -12.971 -2.818 2.593 1.00 . A A . 82 THR HB 1 1
18 28047 1 1 82 THR HG1 H -13.082 -0.948 3.904 1.00 . A A . 82 THR HG1 1 1
18 28048 1 1 82 THR HG21 H -10.792 -3.641 3.366 1.00 . A A . 82 THR HG21 1 1
18 28049 1 1 82 THR HG22 H -11.622 -2.745 4.638 1.00 . A A . 82 THR HG22 1 1
18 28050 1 1 82 THR HG23 H -10.302 -1.989 3.745 1.00 . A A . 82 THR HG23 1 1
18 28051 1 1 82 THR N N -12.292 -1.160 0.393 1.00 . A A . 82 THR N 1 1
18 28052 1 1 82 THR O O -10.295 -4.061 0.843 1.00 . A A . 82 THR O 1 1
18 28053 1 1 82 THR OG1 O -12.605 -0.852 3.076 1.00 . A A . 82 THR OG1 1 1
18 28054 1 1 83 GLU C C -11.109 -5.365 -1.567 1.00 . A A . 83 GLU C 1 1
18 28055 1 1 83 GLU CA C -12.346 -5.160 -0.705 1.00 . A A . 83 GLU CA 1 1
18 28056 1 1 83 GLU CB C -13.590 -5.332 -1.574 1.00 . A A . 83 GLU CB 1 1
18 28057 1 1 83 GLU CD C -14.919 -6.857 -3.085 1.00 . A A . 83 GLU CD 1 1
18 28058 1 1 83 GLU CG C -13.761 -6.743 -2.118 1.00 . A A . 83 GLU CG 1 1
18 28059 1 1 83 GLU H H -13.123 -3.262 -0.197 1.00 . A A . 83 GLU H 1 1
18 28060 1 1 83 GLU HA H -12.358 -5.903 0.078 1.00 . A A . 83 GLU HA 1 1
18 28061 1 1 83 GLU HB2 H -14.462 -5.083 -0.989 1.00 . A A . 83 GLU HB2 1 1
18 28062 1 1 83 GLU HB3 H -13.524 -4.653 -2.412 1.00 . A A . 83 GLU HB3 1 1
18 28063 1 1 83 GLU HG2 H -12.856 -7.031 -2.632 1.00 . A A . 83 GLU HG2 1 1
18 28064 1 1 83 GLU HG3 H -13.935 -7.417 -1.293 1.00 . A A . 83 GLU HG3 1 1
18 28065 1 1 83 GLU N N -12.345 -3.843 -0.079 1.00 . A A . 83 GLU N 1 1
18 28066 1 1 83 GLU O O -10.402 -6.356 -1.422 1.00 . A A . 83 GLU O 1 1
18 28067 1 1 83 GLU OE1 O -16.083 -6.849 -2.629 1.00 . A A . 83 GLU OE1 1 1
18 28068 1 1 83 GLU OE2 O -14.672 -6.955 -4.307 1.00 . A A . 83 GLU OE2 1 1
18 28069 1 1 84 TYR C C -8.391 -4.591 -2.705 1.00 . A A . 84 TYR C 1 1
18 28070 1 1 84 TYR CA C -9.749 -4.525 -3.408 1.00 . A A . 84 TYR CA 1 1
18 28071 1 1 84 TYR CB C -9.776 -3.351 -4.392 1.00 . A A . 84 TYR CB 1 1
18 28072 1 1 84 TYR CD1 C -8.872 -4.340 -6.533 1.00 . A A . 84 TYR CD1 1 1
18 28073 1 1 84 TYR CD2 C -7.586 -2.653 -5.443 1.00 . A A . 84 TYR CD2 1 1
18 28074 1 1 84 TYR CE1 C -7.913 -4.441 -7.521 1.00 . A A . 84 TYR CE1 1 1
18 28075 1 1 84 TYR CE2 C -6.623 -2.748 -6.429 1.00 . A A . 84 TYR CE2 1 1
18 28076 1 1 84 TYR CG C -8.725 -3.448 -5.478 1.00 . A A . 84 TYR CG 1 1
18 28077 1 1 84 TYR CZ C -6.793 -3.641 -7.467 1.00 . A A . 84 TYR CZ 1 1
18 28078 1 1 84 TYR H H -11.406 -3.603 -2.459 1.00 . A A . 84 TYR H 1 1
18 28079 1 1 84 TYR HA H -9.895 -5.441 -3.961 1.00 . A A . 84 TYR HA 1 1
18 28080 1 1 84 TYR HB2 H -10.743 -3.310 -4.869 1.00 . A A . 84 TYR HB2 1 1
18 28081 1 1 84 TYR HB3 H -9.608 -2.433 -3.848 1.00 . A A . 84 TYR HB3 1 1
18 28082 1 1 84 TYR HD1 H -9.753 -4.964 -6.576 1.00 . A A . 84 TYR HD1 1 1
18 28083 1 1 84 TYR HD2 H -7.457 -1.956 -4.630 1.00 . A A . 84 TYR HD2 1 1
18 28084 1 1 84 TYR HE1 H -8.045 -5.140 -8.334 1.00 . A A . 84 TYR HE1 1 1
18 28085 1 1 84 TYR HE2 H -5.744 -2.121 -6.387 1.00 . A A . 84 TYR HE2 1 1
18 28086 1 1 84 TYR HH H -6.267 -3.751 -9.319 1.00 . A A . 84 TYR HH 1 1
18 28087 1 1 84 TYR N N -10.845 -4.409 -2.450 1.00 . A A . 84 TYR N 1 1
18 28088 1 1 84 TYR O O -7.465 -5.259 -3.176 1.00 . A A . 84 TYR O 1 1
18 28089 1 1 84 TYR OH O -5.835 -3.740 -8.450 1.00 . A A . 84 TYR OH 1 1
18 28090 1 1 85 MET C C -6.800 -5.183 -0.082 1.00 . A A . 85 MET C 1 1
18 28091 1 1 85 MET CA C -7.023 -3.868 -0.830 1.00 . A A . 85 MET CA 1 1
18 28092 1 1 85 MET CB C -7.036 -2.695 0.157 1.00 . A A . 85 MET CB 1 1
18 28093 1 1 85 MET CE C -3.038 -1.563 0.539 1.00 . A A . 85 MET CE 1 1
18 28094 1 1 85 MET CG C -5.675 -2.388 0.758 1.00 . A A . 85 MET CG 1 1
18 28095 1 1 85 MET H H -9.060 -3.433 -1.223 1.00 . A A . 85 MET H 1 1
18 28096 1 1 85 MET HA H -6.221 -3.724 -1.540 1.00 . A A . 85 MET HA 1 1
18 28097 1 1 85 MET HB2 H -7.385 -1.813 -0.356 1.00 . A A . 85 MET HB2 1 1
18 28098 1 1 85 MET HB3 H -7.719 -2.925 0.962 1.00 . A A . 85 MET HB3 1 1
18 28099 1 1 85 MET HE1 H -2.759 -2.469 1.054 1.00 . A A . 85 MET HE1 1 1
18 28100 1 1 85 MET HE2 H -3.275 -0.796 1.261 1.00 . A A . 85 MET HE2 1 1
18 28101 1 1 85 MET HE3 H -2.218 -1.235 -0.081 1.00 . A A . 85 MET HE3 1 1
18 28102 1 1 85 MET HG2 H -5.786 -1.589 1.479 1.00 . A A . 85 MET HG2 1 1
18 28103 1 1 85 MET HG3 H -5.306 -3.273 1.256 1.00 . A A . 85 MET HG3 1 1
18 28104 1 1 85 MET N N -8.279 -3.914 -1.572 1.00 . A A . 85 MET N 1 1
18 28105 1 1 85 MET O O -5.666 -5.584 0.175 1.00 . A A . 85 MET O 1 1
18 28106 1 1 85 MET SD S -4.471 -1.880 -0.486 1.00 . A A . 85 MET SD 1 1
18 28107 1 1 86 LYS C C -7.989 -8.286 0.004 1.00 . A A . 86 LYS C 1 1
18 28108 1 1 86 LYS CA C -7.865 -7.106 0.978 1.00 . A A . 86 LYS CA 1 1
18 28109 1 1 86 LYS CB C -9.030 -7.105 1.970 1.00 . A A . 86 LYS CB 1 1
18 28110 1 1 86 LYS CD C -10.132 -8.012 4.015 1.00 . A A . 86 LYS CD 1 1
18 28111 1 1 86 LYS CE C -10.012 -8.918 5.226 1.00 . A A . 86 LYS CE 1 1
18 28112 1 1 86 LYS CG C -8.930 -8.124 3.091 1.00 . A A . 86 LYS CG 1 1
18 28113 1 1 86 LYS H H -8.768 -5.481 -0.024 1.00 . A A . 86 LYS H 1 1
18 28114 1 1 86 LYS HA H -6.926 -7.173 1.518 1.00 . A A . 86 LYS HA 1 1
18 28115 1 1 86 LYS HB2 H -9.098 -6.126 2.420 1.00 . A A . 86 LYS HB2 1 1
18 28116 1 1 86 LYS HB3 H -9.943 -7.297 1.425 1.00 . A A . 86 LYS HB3 1 1
18 28117 1 1 86 LYS HD2 H -10.216 -6.990 4.351 1.00 . A A . 86 LYS HD2 1 1
18 28118 1 1 86 LYS HD3 H -11.019 -8.282 3.463 1.00 . A A . 86 LYS HD3 1 1
18 28119 1 1 86 LYS HE2 H -9.921 -9.941 4.887 1.00 . A A . 86 LYS HE2 1 1
18 28120 1 1 86 LYS HE3 H -9.126 -8.644 5.782 1.00 . A A . 86 LYS HE3 1 1
18 28121 1 1 86 LYS HG2 H -8.904 -9.118 2.666 1.00 . A A . 86 LYS HG2 1 1
18 28122 1 1 86 LYS HG3 H -8.028 -7.942 3.658 1.00 . A A . 86 LYS HG3 1 1
18 28123 1 1 86 LYS HZ1 H -11.002 -9.233 7.039 1.00 . A A . 86 LYS HZ1 1 1
18 28124 1 1 86 LYS HZ2 H -12.016 -9.293 5.683 1.00 . A A . 86 LYS HZ2 1 1
18 28125 1 1 86 LYS HZ3 H -11.450 -7.799 6.251 1.00 . A A . 86 LYS HZ3 1 1
18 28126 1 1 86 LYS N N -7.896 -5.850 0.238 1.00 . A A . 86 LYS N 1 1
18 28127 1 1 86 LYS NZ N -11.200 -8.804 6.112 1.00 . A A . 86 LYS NZ 1 1
18 28128 1 1 86 LYS O O -7.976 -9.451 0.405 1.00 . A A . 86 LYS O 1 1
18 28129 1 1 87 GLU C C -7.037 -9.504 -2.868 1.00 . A A . 87 GLU C 1 1
18 28130 1 1 87 GLU CA C -8.356 -8.940 -2.337 1.00 . A A . 87 GLU CA 1 1
18 28131 1 1 87 GLU CB C -9.146 -8.274 -3.475 1.00 . A A . 87 GLU CB 1 1
18 28132 1 1 87 GLU CD C -9.812 -10.299 -4.848 1.00 . A A . 87 GLU CD 1 1
18 28133 1 1 87 GLU CG C -10.286 -9.113 -4.036 1.00 . A A . 87 GLU CG 1 1
18 28134 1 1 87 GLU H H -8.036 -7.012 -1.530 1.00 . A A . 87 GLU H 1 1
18 28135 1 1 87 GLU HA H -8.941 -9.744 -1.921 1.00 . A A . 87 GLU HA 1 1
18 28136 1 1 87 GLU HB2 H -9.563 -7.350 -3.108 1.00 . A A . 87 GLU HB2 1 1
18 28137 1 1 87 GLU HB3 H -8.464 -8.052 -4.282 1.00 . A A . 87 GLU HB3 1 1
18 28138 1 1 87 GLU HG2 H -10.885 -9.477 -3.214 1.00 . A A . 87 GLU HG2 1 1
18 28139 1 1 87 GLU HG3 H -10.896 -8.484 -4.669 1.00 . A A . 87 GLU HG3 1 1
18 28140 1 1 87 GLU N N -8.111 -7.955 -1.282 1.00 . A A . 87 GLU N 1 1
18 28141 1 1 87 GLU O O -5.979 -8.892 -2.689 1.00 . A A . 87 GLU O 1 1
18 28142 1 1 87 GLU OE1 O -9.602 -10.141 -6.068 1.00 . A A . 87 GLU OE1 1 1
18 28143 1 1 87 GLU OE2 O -9.628 -11.387 -4.265 1.00 . A A . 87 GLU OE2 1 1
18 28144 1 1 88 LYS C C -5.094 -11.879 -2.943 1.00 . A A . 88 LYS C 1 1
18 28145 1 1 88 LYS CA C -5.976 -11.370 -4.075 1.00 . A A . 88 LYS CA 1 1
18 28146 1 1 88 LYS CB C -5.174 -10.496 -5.036 1.00 . A A . 88 LYS CB 1 1
18 28147 1 1 88 LYS CD C -5.014 -9.456 -7.319 1.00 . A A . 88 LYS CD 1 1
18 28148 1 1 88 LYS CE C -3.853 -10.371 -7.687 1.00 . A A . 88 LYS CE 1 1
18 28149 1 1 88 LYS CG C -5.932 -10.107 -6.294 1.00 . A A . 88 LYS CG 1 1
18 28150 1 1 88 LYS H H -8.015 -11.022 -3.723 1.00 . A A . 88 LYS H 1 1
18 28151 1 1 88 LYS HA H -6.350 -12.225 -4.619 1.00 . A A . 88 LYS HA 1 1
18 28152 1 1 88 LYS HB2 H -4.879 -9.592 -4.521 1.00 . A A . 88 LYS HB2 1 1
18 28153 1 1 88 LYS HB3 H -4.297 -11.035 -5.325 1.00 . A A . 88 LYS HB3 1 1
18 28154 1 1 88 LYS HD2 H -5.584 -9.238 -8.211 1.00 . A A . 88 LYS HD2 1 1
18 28155 1 1 88 LYS HD3 H -4.622 -8.538 -6.906 1.00 . A A . 88 LYS HD3 1 1
18 28156 1 1 88 LYS HE2 H -3.184 -10.442 -6.841 1.00 . A A . 88 LYS HE2 1 1
18 28157 1 1 88 LYS HE3 H -4.245 -11.351 -7.915 1.00 . A A . 88 LYS HE3 1 1
18 28158 1 1 88 LYS HG2 H -6.370 -10.993 -6.727 1.00 . A A . 88 LYS HG2 1 1
18 28159 1 1 88 LYS HG3 H -6.713 -9.409 -6.029 1.00 . A A . 88 LYS HG3 1 1
18 28160 1 1 88 LYS HZ1 H -3.701 -9.880 -9.710 1.00 . A A . 88 LYS HZ1 1 1
18 28161 1 1 88 LYS HZ2 H -2.261 -10.481 -9.039 1.00 . A A . 88 LYS HZ2 1 1
18 28162 1 1 88 LYS HZ3 H -2.762 -8.895 -8.697 1.00 . A A . 88 LYS HZ3 1 1
18 28163 1 1 88 LYS N N -7.126 -10.648 -3.552 1.00 . A A . 88 LYS N 1 1
18 28164 1 1 88 LYS NZ N -3.091 -9.871 -8.863 1.00 . A A . 88 LYS NZ 1 1
18 28165 1 1 88 LYS O O -5.523 -11.935 -1.792 1.00 . A A . 88 LYS O 1 1
18 28166 1 1 89 ILE C C -2.534 -11.583 -1.390 1.00 . A A . 89 ILE C 1 1
18 28167 1 1 89 ILE CA C -2.934 -12.745 -2.281 1.00 . A A . 89 ILE CA 1 1
18 28168 1 1 89 ILE CB C -1.658 -13.362 -2.899 1.00 . A A . 89 ILE CB 1 1
18 28169 1 1 89 ILE CD1 C -2.297 -14.055 -5.287 1.00 . A A . 89 ILE CD1 1 1
18 28170 1 1 89 ILE CG1 C -1.985 -14.504 -3.872 1.00 . A A . 89 ILE CG1 1 1
18 28171 1 1 89 ILE CG2 C -0.727 -13.866 -1.803 1.00 . A A . 89 ILE CG2 1 1
18 28172 1 1 89 ILE H H -3.604 -12.248 -4.215 1.00 . A A . 89 ILE H 1 1
18 28173 1 1 89 ILE HA H -3.425 -13.497 -1.679 1.00 . A A . 89 ILE HA 1 1
18 28174 1 1 89 ILE HB H -1.146 -12.581 -3.427 1.00 . A A . 89 ILE HB 1 1
18 28175 1 1 89 ILE HD11 H -2.334 -14.918 -5.937 1.00 . A A . 89 ILE HD11 1 1
18 28176 1 1 89 ILE HD12 H -1.530 -13.378 -5.629 1.00 . A A . 89 ILE HD12 1 1
18 28177 1 1 89 ILE HD13 H -3.252 -13.556 -5.302 1.00 . A A . 89 ILE HD13 1 1
18 28178 1 1 89 ILE HG12 H -1.140 -15.173 -3.921 1.00 . A A . 89 ILE HG12 1 1
18 28179 1 1 89 ILE HG13 H -2.842 -15.046 -3.497 1.00 . A A . 89 ILE HG13 1 1
18 28180 1 1 89 ILE HG21 H 0.151 -14.304 -2.251 1.00 . A A . 89 ILE HG21 1 1
18 28181 1 1 89 ILE HG22 H -1.239 -14.611 -1.211 1.00 . A A . 89 ILE HG22 1 1
18 28182 1 1 89 ILE HG23 H -0.439 -13.040 -1.170 1.00 . A A . 89 ILE HG23 1 1
18 28183 1 1 89 ILE N N -3.877 -12.279 -3.280 1.00 . A A . 89 ILE N 1 1
18 28184 1 1 89 ILE O O -2.112 -10.533 -1.867 1.00 . A A . 89 ILE O 1 1
18 28185 1 1 90 LYS C C -1.679 -11.320 2.067 1.00 . A A . 90 LYS C 1 1
18 28186 1 1 90 LYS CA C -2.413 -10.740 0.871 1.00 . A A . 90 LYS CA 1 1
18 28187 1 1 90 LYS CB C -3.719 -10.042 1.307 1.00 . A A . 90 LYS CB 1 1
18 28188 1 1 90 LYS CD C -5.255 -12.064 1.318 1.00 . A A . 90 LYS CD 1 1
18 28189 1 1 90 LYS CE C -6.403 -12.750 2.040 1.00 . A A . 90 LYS CE 1 1
18 28190 1 1 90 LYS CG C -4.696 -10.897 2.119 1.00 . A A . 90 LYS CG 1 1
18 28191 1 1 90 LYS H H -2.938 -12.669 0.205 1.00 . A A . 90 LYS H 1 1
18 28192 1 1 90 LYS HA H -1.771 -10.011 0.397 1.00 . A A . 90 LYS HA 1 1
18 28193 1 1 90 LYS HB2 H -3.461 -9.183 1.905 1.00 . A A . 90 LYS HB2 1 1
18 28194 1 1 90 LYS HB3 H -4.233 -9.700 0.421 1.00 . A A . 90 LYS HB3 1 1
18 28195 1 1 90 LYS HD2 H -5.608 -11.697 0.367 1.00 . A A . 90 LYS HD2 1 1
18 28196 1 1 90 LYS HD3 H -4.464 -12.783 1.155 1.00 . A A . 90 LYS HD3 1 1
18 28197 1 1 90 LYS HE2 H -6.596 -13.699 1.562 1.00 . A A . 90 LYS HE2 1 1
18 28198 1 1 90 LYS HE3 H -6.115 -12.920 3.068 1.00 . A A . 90 LYS HE3 1 1
18 28199 1 1 90 LYS HG2 H -4.179 -11.288 2.983 1.00 . A A . 90 LYS HG2 1 1
18 28200 1 1 90 LYS HG3 H -5.515 -10.273 2.446 1.00 . A A . 90 LYS HG3 1 1
18 28201 1 1 90 LYS HZ1 H -7.481 -11.004 2.436 1.00 . A A . 90 LYS HZ1 1 1
18 28202 1 1 90 LYS HZ2 H -8.406 -12.418 2.549 1.00 . A A . 90 LYS HZ2 1 1
18 28203 1 1 90 LYS HZ3 H -7.973 -11.805 1.029 1.00 . A A . 90 LYS HZ3 1 1
18 28204 1 1 90 LYS N N -2.673 -11.784 -0.103 1.00 . A A . 90 LYS N 1 1
18 28205 1 1 90 LYS NZ N -7.649 -11.936 2.014 1.00 . A A . 90 LYS NZ 1 1
18 28206 1 1 90 LYS O O -1.939 -12.455 2.478 1.00 . A A . 90 LYS O 1 1
18 28207 1 1 91 ILE C C -0.667 -10.792 5.029 1.00 . A A . 91 ILE C 1 1
18 28208 1 1 91 ILE CA C 0.065 -11.017 3.714 1.00 . A A . 91 ILE CA 1 1
18 28209 1 1 91 ILE CB C 1.447 -10.311 3.767 1.00 . A A . 91 ILE CB 1 1
18 28210 1 1 91 ILE CD1 C 1.807 -9.571 1.341 1.00 . A A . 91 ILE CD1 1 1
18 28211 1 1 91 ILE CG1 C 2.229 -10.501 2.459 1.00 . A A . 91 ILE CG1 1 1
18 28212 1 1 91 ILE CG2 C 2.269 -10.836 4.937 1.00 . A A . 91 ILE CG2 1 1
18 28213 1 1 91 ILE H H -0.622 -9.644 2.265 1.00 . A A . 91 ILE H 1 1
18 28214 1 1 91 ILE HA H 0.229 -12.076 3.583 1.00 . A A . 91 ILE HA 1 1
18 28215 1 1 91 ILE HB H 1.277 -9.256 3.926 1.00 . A A . 91 ILE HB 1 1
18 28216 1 1 91 ILE HD11 H 1.945 -8.548 1.656 1.00 . A A . 91 ILE HD11 1 1
18 28217 1 1 91 ILE HD12 H 0.765 -9.739 1.105 1.00 . A A . 91 ILE HD12 1 1
18 28218 1 1 91 ILE HD13 H 2.410 -9.764 0.467 1.00 . A A . 91 ILE HD13 1 1
18 28219 1 1 91 ILE HG12 H 3.278 -10.333 2.650 1.00 . A A . 91 ILE HG12 1 1
18 28220 1 1 91 ILE HG13 H 2.093 -11.517 2.114 1.00 . A A . 91 ILE HG13 1 1
18 28221 1 1 91 ILE HG21 H 3.237 -10.358 4.940 1.00 . A A . 91 ILE HG21 1 1
18 28222 1 1 91 ILE HG22 H 2.394 -11.904 4.836 1.00 . A A . 91 ILE HG22 1 1
18 28223 1 1 91 ILE HG23 H 1.757 -10.620 5.862 1.00 . A A . 91 ILE HG23 1 1
18 28224 1 1 91 ILE N N -0.752 -10.551 2.609 1.00 . A A . 91 ILE N 1 1
18 28225 1 1 91 ILE O O -0.664 -9.688 5.567 1.00 . A A . 91 ILE O 1 1
18 28226 1 1 92 ARG C C -1.140 -12.382 7.881 1.00 . A A . 92 ARG C 1 1
18 28227 1 1 92 ARG CA C -2.017 -11.761 6.798 1.00 . A A . 92 ARG CA 1 1
18 28228 1 1 92 ARG CB C -3.375 -12.476 6.722 1.00 . A A . 92 ARG CB 1 1
18 28229 1 1 92 ARG CD C -4.652 -10.649 7.879 1.00 . A A . 92 ARG CD 1 1
18 28230 1 1 92 ARG CG C -4.317 -12.131 7.869 1.00 . A A . 92 ARG CG 1 1
18 28231 1 1 92 ARG CZ C -5.582 -9.074 9.539 1.00 . A A . 92 ARG CZ 1 1
18 28232 1 1 92 ARG H H -1.348 -12.668 5.006 1.00 . A A . 92 ARG H 1 1
18 28233 1 1 92 ARG HA H -2.177 -10.717 7.033 1.00 . A A . 92 ARG HA 1 1
18 28234 1 1 92 ARG HB2 H -3.858 -12.208 5.794 1.00 . A A . 92 ARG HB2 1 1
18 28235 1 1 92 ARG HB3 H -3.207 -13.544 6.733 1.00 . A A . 92 ARG HB3 1 1
18 28236 1 1 92 ARG HD2 H -3.736 -10.090 7.993 1.00 . A A . 92 ARG HD2 1 1
18 28237 1 1 92 ARG HD3 H -5.108 -10.395 6.933 1.00 . A A . 92 ARG HD3 1 1
18 28238 1 1 92 ARG HE H -6.222 -10.953 9.252 1.00 . A A . 92 ARG HE 1 1
18 28239 1 1 92 ARG HG2 H -5.231 -12.696 7.759 1.00 . A A . 92 ARG HG2 1 1
18 28240 1 1 92 ARG HG3 H -3.842 -12.388 8.804 1.00 . A A . 92 ARG HG3 1 1
18 28241 1 1 92 ARG HH11 H -3.982 -8.376 8.502 1.00 . A A . 92 ARG HH11 1 1
18 28242 1 1 92 ARG HH12 H -4.670 -7.261 9.640 1.00 . A A . 92 ARG HH12 1 1
18 28243 1 1 92 ARG HH21 H -7.171 -9.496 10.730 1.00 . A A . 92 ARG HH21 1 1
18 28244 1 1 92 ARG HH22 H -6.520 -7.889 10.905 1.00 . A A . 92 ARG HH22 1 1
18 28245 1 1 92 ARG N N -1.326 -11.831 5.517 1.00 . A A . 92 ARG N 1 1
18 28246 1 1 92 ARG NE N -5.567 -10.277 8.961 1.00 . A A . 92 ARG NE 1 1
18 28247 1 1 92 ARG NH1 N -4.676 -8.162 9.200 1.00 . A A . 92 ARG NH1 1 1
18 28248 1 1 92 ARG NH2 N -6.494 -8.798 10.467 1.00 . A A . 92 ARG NH2 1 1
18 28249 1 1 92 ARG O O -1.518 -13.354 8.538 1.00 . A A . 92 ARG O 1 1
18 28250 1 1 93 MET C C 1.037 -11.502 10.250 1.00 . A A . 93 MET C 1 1
18 28251 1 1 93 MET CA C 1.022 -12.343 8.984 1.00 . A A . 93 MET CA 1 1
18 28252 1 1 93 MET CB C 2.415 -12.359 8.346 1.00 . A A . 93 MET CB 1 1
18 28253 1 1 93 MET CE C 4.705 -14.984 10.657 1.00 . A A . 93 MET CE 1 1
18 28254 1 1 93 MET CG C 3.504 -12.919 9.248 1.00 . A A . 93 MET CG 1 1
18 28255 1 1 93 MET H H 0.266 -11.017 7.525 1.00 . A A . 93 MET H 1 1
18 28256 1 1 93 MET HA H 0.737 -13.354 9.236 1.00 . A A . 93 MET HA 1 1
18 28257 1 1 93 MET HB2 H 2.378 -12.960 7.449 1.00 . A A . 93 MET HB2 1 1
18 28258 1 1 93 MET HB3 H 2.685 -11.347 8.079 1.00 . A A . 93 MET HB3 1 1
18 28259 1 1 93 MET HE1 H 4.690 -16.012 10.995 1.00 . A A . 93 MET HE1 1 1
18 28260 1 1 93 MET HE2 H 4.710 -14.325 11.512 1.00 . A A . 93 MET HE2 1 1
18 28261 1 1 93 MET HE3 H 5.592 -14.810 10.065 1.00 . A A . 93 MET HE3 1 1
18 28262 1 1 93 MET HG2 H 4.456 -12.821 8.744 1.00 . A A . 93 MET HG2 1 1
18 28263 1 1 93 MET HG3 H 3.523 -12.347 10.163 1.00 . A A . 93 MET HG3 1 1
18 28264 1 1 93 MET N N 0.046 -11.820 8.043 1.00 . A A . 93 MET N 1 1
18 28265 1 1 93 MET O O 1.288 -10.298 10.198 1.00 . A A . 93 MET O 1 1
18 28266 1 1 93 MET SD S 3.247 -14.656 9.663 1.00 . A A . 93 MET SD 1 1
18 28267 1 1 94 PRO C C 2.213 -11.067 13.091 1.00 . A A . 94 PRO C 1 1
18 28268 1 1 94 PRO CA C 0.785 -11.437 12.694 1.00 . A A . 94 PRO CA 1 1
18 28269 1 1 94 PRO CB C 0.196 -12.461 13.677 1.00 . A A . 94 PRO CB 1 1
18 28270 1 1 94 PRO CD C 0.342 -13.522 11.540 1.00 . A A . 94 PRO CD 1 1
18 28271 1 1 94 PRO CG C -0.432 -13.514 12.824 1.00 . A A . 94 PRO CG 1 1
18 28272 1 1 94 PRO HA H 0.177 -10.546 12.688 1.00 . A A . 94 PRO HA 1 1
18 28273 1 1 94 PRO HB2 H 0.984 -12.871 14.290 1.00 . A A . 94 PRO HB2 1 1
18 28274 1 1 94 PRO HB3 H -0.538 -11.978 14.304 1.00 . A A . 94 PRO HB3 1 1
18 28275 1 1 94 PRO HD2 H 1.204 -14.168 11.621 1.00 . A A . 94 PRO HD2 1 1
18 28276 1 1 94 PRO HD3 H -0.288 -13.825 10.718 1.00 . A A . 94 PRO HD3 1 1
18 28277 1 1 94 PRO HG2 H -0.354 -14.475 13.312 1.00 . A A . 94 PRO HG2 1 1
18 28278 1 1 94 PRO HG3 H -1.465 -13.268 12.638 1.00 . A A . 94 PRO HG3 1 1
18 28279 1 1 94 PRO N N 0.746 -12.118 11.402 1.00 . A A . 94 PRO N 1 1
18 28280 1 1 94 PRO O O 2.940 -11.871 13.679 1.00 . A A . 94 PRO O 1 1
18 28281 1 1 95 THR C C 3.941 -7.844 13.073 1.00 . A A . 95 THR C 1 1
18 28282 1 1 95 THR CA C 3.944 -9.367 13.030 1.00 . A A . 95 THR CA 1 1
18 28283 1 1 95 THR CB C 4.979 -9.851 11.986 1.00 . A A . 95 THR CB 1 1
18 28284 1 1 95 THR CG2 C 4.588 -9.418 10.579 1.00 . A A . 95 THR CG2 1 1
18 28285 1 1 95 THR H H 2.000 -9.284 12.220 1.00 . A A . 95 THR H 1 1
18 28286 1 1 95 THR HA H 4.229 -9.747 14.000 1.00 . A A . 95 THR HA 1 1
18 28287 1 1 95 THR HB H 5.014 -10.930 12.016 1.00 . A A . 95 THR HB 1 1
18 28288 1 1 95 THR HG1 H 6.336 -8.411 12.023 1.00 . A A . 95 THR HG1 1 1
18 28289 1 1 95 THR HG21 H 5.335 -9.756 9.876 1.00 . A A . 95 THR HG21 1 1
18 28290 1 1 95 THR HG22 H 4.518 -8.340 10.540 1.00 . A A . 95 THR HG22 1 1
18 28291 1 1 95 THR HG23 H 3.631 -9.850 10.323 1.00 . A A . 95 THR HG23 1 1
18 28292 1 1 95 THR N N 2.616 -9.860 12.725 1.00 . A A . 95 THR N 1 1
18 28293 1 1 95 THR O O 3.090 -7.198 12.458 1.00 . A A . 95 THR O 1 1
18 28294 1 1 95 THR OG1 O 6.282 -9.337 12.301 1.00 . A A . 95 THR OG1 1 1
18 28295 1 1 96 LEU C C 6.354 -5.470 13.207 1.00 . A A . 96 LEU C 1 1
18 28296 1 1 96 LEU CA C 5.040 -5.840 13.875 1.00 . A A . 96 LEU CA 1 1
18 28297 1 1 96 LEU CB C 5.027 -5.332 15.325 1.00 . A A . 96 LEU CB 1 1
18 28298 1 1 96 LEU CD1 C 2.537 -4.968 15.254 1.00 . A A . 96 LEU CD1 1 1
18 28299 1 1 96 LEU CD2 C 3.465 -6.921 16.516 1.00 . A A . 96 LEU CD2 1 1
18 28300 1 1 96 LEU CG C 3.702 -5.480 16.087 1.00 . A A . 96 LEU CG 1 1
18 28301 1 1 96 LEU H H 5.484 -7.850 14.334 1.00 . A A . 96 LEU H 1 1
18 28302 1 1 96 LEU HA H 4.225 -5.388 13.327 1.00 . A A . 96 LEU HA 1 1
18 28303 1 1 96 LEU HB2 H 5.788 -5.868 15.872 1.00 . A A . 96 LEU HB2 1 1
18 28304 1 1 96 LEU HB3 H 5.291 -4.286 15.315 1.00 . A A . 96 LEU HB3 1 1
18 28305 1 1 96 LEU HD11 H 2.461 -5.549 14.348 1.00 . A A . 96 LEU HD11 1 1
18 28306 1 1 96 LEU HD12 H 2.707 -3.929 15.005 1.00 . A A . 96 LEU HD12 1 1
18 28307 1 1 96 LEU HD13 H 1.625 -5.059 15.821 1.00 . A A . 96 LEU HD13 1 1
18 28308 1 1 96 LEU HD21 H 3.365 -7.547 15.641 1.00 . A A . 96 LEU HD21 1 1
18 28309 1 1 96 LEU HD22 H 2.564 -6.979 17.107 1.00 . A A . 96 LEU HD22 1 1
18 28310 1 1 96 LEU HD23 H 4.304 -7.261 17.106 1.00 . A A . 96 LEU HD23 1 1
18 28311 1 1 96 LEU HG H 3.749 -4.874 16.980 1.00 . A A . 96 LEU HG 1 1
18 28312 1 1 96 LEU N N 4.876 -7.281 13.818 1.00 . A A . 96 LEU N 1 1
18 28313 1 1 96 LEU O O 6.836 -6.274 12.377 1.00 . A A . 96 LEU O 1 1
18 28314 1 1 96 LEU OXT O 6.903 -4.393 13.504 1.00 . A A . 96 LEU OXT 1 1
19 28315 1 1 1 MET C C 3.235 16.822 -9.402 1.00 . A A . 1 MET C 1 1
19 28316 1 1 1 MET CA C 3.179 17.997 -10.363 1.00 . A A . 1 MET CA 1 1
19 28317 1 1 1 MET CB C 3.902 17.627 -11.663 1.00 . A A . 1 MET CB 1 1
19 28318 1 1 1 MET CE C 4.380 19.630 -15.295 1.00 . A A . 1 MET CE 1 1
19 28319 1 1 1 MET CG C 3.791 18.673 -12.760 1.00 . A A . 1 MET CG 1 1
19 28320 1 1 1 MET H1 H 3.706 20.017 -10.366 1.00 . A A . 1 MET H1 1 1
19 28321 1 1 1 MET H2 H 4.802 19.018 -9.546 1.00 . A A . 1 MET H2 1 1
19 28322 1 1 1 MET H3 H 3.317 19.404 -8.832 1.00 . A A . 1 MET H3 1 1
19 28323 1 1 1 MET HA H 2.145 18.220 -10.581 1.00 . A A . 1 MET HA 1 1
19 28324 1 1 1 MET HB2 H 4.949 17.478 -11.446 1.00 . A A . 1 MET HB2 1 1
19 28325 1 1 1 MET HB3 H 3.488 16.703 -12.036 1.00 . A A . 1 MET HB3 1 1
19 28326 1 1 1 MET HE1 H 4.790 20.513 -14.825 1.00 . A A . 1 MET HE1 1 1
19 28327 1 1 1 MET HE2 H 3.317 19.755 -15.431 1.00 . A A . 1 MET HE2 1 1
19 28328 1 1 1 MET HE3 H 4.849 19.486 -16.257 1.00 . A A . 1 MET HE3 1 1
19 28329 1 1 1 MET HG2 H 2.749 18.806 -13.008 1.00 . A A . 1 MET HG2 1 1
19 28330 1 1 1 MET HG3 H 4.193 19.606 -12.393 1.00 . A A . 1 MET HG3 1 1
19 28331 1 1 1 MET N N 3.792 19.191 -9.736 1.00 . A A . 1 MET N 1 1
19 28332 1 1 1 MET O O 4.320 16.344 -9.065 1.00 . A A . 1 MET O 1 1
19 28333 1 1 1 MET SD S 4.687 18.204 -14.255 1.00 . A A . 1 MET SD 1 1
19 28334 1 1 2 PRO C C 2.480 13.930 -8.610 1.00 . A A . 2 PRO C 1 1
19 28335 1 1 2 PRO CA C 1.999 15.234 -7.990 1.00 . A A . 2 PRO CA 1 1
19 28336 1 1 2 PRO CB C 0.509 15.138 -7.631 1.00 . A A . 2 PRO CB 1 1
19 28337 1 1 2 PRO CD C 0.735 16.866 -9.266 1.00 . A A . 2 PRO CD 1 1
19 28338 1 1 2 PRO CG C -0.096 16.418 -8.101 1.00 . A A . 2 PRO CG 1 1
19 28339 1 1 2 PRO HA H 2.572 15.436 -7.098 1.00 . A A . 2 PRO HA 1 1
19 28340 1 1 2 PRO HB2 H 0.073 14.289 -8.134 1.00 . A A . 2 PRO HB2 1 1
19 28341 1 1 2 PRO HB3 H 0.401 15.023 -6.564 1.00 . A A . 2 PRO HB3 1 1
19 28342 1 1 2 PRO HD2 H 0.369 16.428 -10.184 1.00 . A A . 2 PRO HD2 1 1
19 28343 1 1 2 PRO HD3 H 0.744 17.944 -9.336 1.00 . A A . 2 PRO HD3 1 1
19 28344 1 1 2 PRO HG2 H -1.117 16.250 -8.412 1.00 . A A . 2 PRO HG2 1 1
19 28345 1 1 2 PRO HG3 H -0.061 17.154 -7.311 1.00 . A A . 2 PRO HG3 1 1
19 28346 1 1 2 PRO N N 2.070 16.350 -8.931 1.00 . A A . 2 PRO N 1 1
19 28347 1 1 2 PRO O O 1.773 13.309 -9.408 1.00 . A A . 2 PRO O 1 1
19 28348 1 1 3 ALA C C 4.666 11.452 -7.497 1.00 . A A . 3 ALA C 1 1
19 28349 1 1 3 ALA CA C 4.251 12.273 -8.703 1.00 . A A . 3 ALA CA 1 1
19 28350 1 1 3 ALA CB C 5.433 12.511 -9.630 1.00 . A A . 3 ALA CB 1 1
19 28351 1 1 3 ALA H H 4.228 14.112 -7.671 1.00 . A A . 3 ALA H 1 1
19 28352 1 1 3 ALA HA H 3.487 11.739 -9.250 1.00 . A A . 3 ALA HA 1 1
19 28353 1 1 3 ALA HB1 H 5.110 13.094 -10.478 1.00 . A A . 3 ALA HB1 1 1
19 28354 1 1 3 ALA HB2 H 5.820 11.561 -9.971 1.00 . A A . 3 ALA HB2 1 1
19 28355 1 1 3 ALA HB3 H 6.206 13.044 -9.095 1.00 . A A . 3 ALA HB3 1 1
19 28356 1 1 3 ALA N N 3.691 13.533 -8.253 1.00 . A A . 3 ALA N 1 1
19 28357 1 1 3 ALA O O 5.712 11.703 -6.899 1.00 . A A . 3 ALA O 1 1
19 28358 1 1 4 ILE C C 3.737 10.551 -4.696 1.00 . A A . 4 ILE C 1 1
19 28359 1 1 4 ILE CA C 3.995 9.692 -5.932 1.00 . A A . 4 ILE CA 1 1
19 28360 1 1 4 ILE CB C 5.402 9.047 -5.859 1.00 . A A . 4 ILE CB 1 1
19 28361 1 1 4 ILE CD1 C 4.596 6.932 -7.042 1.00 . A A . 4 ILE CD1 1 1
19 28362 1 1 4 ILE CG1 C 5.600 8.064 -7.022 1.00 . A A . 4 ILE CG1 1 1
19 28363 1 1 4 ILE CG2 C 5.618 8.344 -4.523 1.00 . A A . 4 ILE CG2 1 1
19 28364 1 1 4 ILE H H 3.050 10.312 -7.708 1.00 . A A . 4 ILE H 1 1
19 28365 1 1 4 ILE HA H 3.261 8.899 -5.956 1.00 . A A . 4 ILE HA 1 1
19 28366 1 1 4 ILE HB H 6.131 9.837 -5.942 1.00 . A A . 4 ILE HB 1 1
19 28367 1 1 4 ILE HD11 H 4.693 6.347 -6.140 1.00 . A A . 4 ILE HD11 1 1
19 28368 1 1 4 ILE HD12 H 4.780 6.302 -7.900 1.00 . A A . 4 ILE HD12 1 1
19 28369 1 1 4 ILE HD13 H 3.597 7.340 -7.102 1.00 . A A . 4 ILE HD13 1 1
19 28370 1 1 4 ILE HG12 H 5.513 8.600 -7.954 1.00 . A A . 4 ILE HG12 1 1
19 28371 1 1 4 ILE HG13 H 6.588 7.630 -6.952 1.00 . A A . 4 ILE HG13 1 1
19 28372 1 1 4 ILE HG21 H 4.856 7.592 -4.387 1.00 . A A . 4 ILE HG21 1 1
19 28373 1 1 4 ILE HG22 H 5.558 9.067 -3.721 1.00 . A A . 4 ILE HG22 1 1
19 28374 1 1 4 ILE HG23 H 6.592 7.877 -4.513 1.00 . A A . 4 ILE HG23 1 1
19 28375 1 1 4 ILE N N 3.820 10.488 -7.141 1.00 . A A . 4 ILE N 1 1
19 28376 1 1 4 ILE O O 4.602 11.300 -4.244 1.00 . A A . 4 ILE O 1 1
19 28377 1 1 5 GLU C C 1.044 10.493 -2.260 1.00 . A A . 5 GLU C 1 1
19 28378 1 1 5 GLU CA C 2.129 11.244 -3.021 1.00 . A A . 5 GLU CA 1 1
19 28379 1 1 5 GLU CB C 1.641 12.642 -3.448 1.00 . A A . 5 GLU CB 1 1
19 28380 1 1 5 GLU CD C 1.056 15.007 -2.737 1.00 . A A . 5 GLU CD 1 1
19 28381 1 1 5 GLU CG C 1.403 13.601 -2.285 1.00 . A A . 5 GLU CG 1 1
19 28382 1 1 5 GLU H H 1.875 9.833 -4.569 1.00 . A A . 5 GLU H 1 1
19 28383 1 1 5 GLU HA H 2.994 11.348 -2.381 1.00 . A A . 5 GLU HA 1 1
19 28384 1 1 5 GLU HB2 H 2.380 13.083 -4.100 1.00 . A A . 5 GLU HB2 1 1
19 28385 1 1 5 GLU HB3 H 0.715 12.534 -3.993 1.00 . A A . 5 GLU HB3 1 1
19 28386 1 1 5 GLU HG2 H 0.587 13.224 -1.687 1.00 . A A . 5 GLU HG2 1 1
19 28387 1 1 5 GLU HG3 H 2.298 13.643 -1.682 1.00 . A A . 5 GLU HG3 1 1
19 28388 1 1 5 GLU N N 2.523 10.462 -4.178 1.00 . A A . 5 GLU N 1 1
19 28389 1 1 5 GLU O O 0.514 9.492 -2.758 1.00 . A A . 5 GLU O 1 1
19 28390 1 1 5 GLU OE1 O -0.034 15.200 -3.311 1.00 . A A . 5 GLU OE1 1 1
19 28391 1 1 5 GLU OE2 O 1.870 15.928 -2.494 1.00 . A A . 5 GLU OE2 1 1
19 28392 1 1 6 VAL C C -1.584 10.115 -0.876 1.00 . A A . 6 VAL C 1 1
19 28393 1 1 6 VAL CA C -0.238 10.324 -0.190 1.00 . A A . 6 VAL CA 1 1
19 28394 1 1 6 VAL CB C -0.456 11.145 1.096 1.00 . A A . 6 VAL CB 1 1
19 28395 1 1 6 VAL CG1 C 0.845 11.269 1.873 1.00 . A A . 6 VAL CG1 1 1
19 28396 1 1 6 VAL CG2 C -1.023 12.519 0.767 1.00 . A A . 6 VAL CG2 1 1
19 28397 1 1 6 VAL H H 1.161 11.793 -0.759 1.00 . A A . 6 VAL H 1 1
19 28398 1 1 6 VAL HA H 0.161 9.364 0.092 1.00 . A A . 6 VAL HA 1 1
19 28399 1 1 6 VAL HB H -1.168 10.623 1.717 1.00 . A A . 6 VAL HB 1 1
19 28400 1 1 6 VAL HG11 H 0.673 11.831 2.780 1.00 . A A . 6 VAL HG11 1 1
19 28401 1 1 6 VAL HG12 H 1.580 11.779 1.268 1.00 . A A . 6 VAL HG12 1 1
19 28402 1 1 6 VAL HG13 H 1.209 10.283 2.126 1.00 . A A . 6 VAL HG13 1 1
19 28403 1 1 6 VAL HG21 H -1.196 13.067 1.681 1.00 . A A . 6 VAL HG21 1 1
19 28404 1 1 6 VAL HG22 H -1.954 12.401 0.234 1.00 . A A . 6 VAL HG22 1 1
19 28405 1 1 6 VAL HG23 H -0.320 13.059 0.150 1.00 . A A . 6 VAL HG23 1 1
19 28406 1 1 6 VAL N N 0.730 10.970 -1.065 1.00 . A A . 6 VAL N 1 1
19 28407 1 1 6 VAL O O -2.013 10.916 -1.710 1.00 . A A . 6 VAL O 1 1
19 28408 1 1 7 GLY C C -3.562 7.804 -2.214 1.00 . A A . 7 GLY C 1 1
19 28409 1 1 7 GLY CA C -3.559 8.766 -1.050 1.00 . A A . 7 GLY CA 1 1
19 28410 1 1 7 GLY HA2 H -4.166 8.354 -0.260 1.00 . A A . 7 GLY HA2 1 1
19 28411 1 1 7 GLY HA3 H -3.992 9.702 -1.369 1.00 . A A . 7 GLY HA3 1 1
19 28412 1 1 7 GLY N N -2.235 9.022 -0.536 1.00 . A A . 7 GLY N 1 1
19 28413 1 1 7 GLY O O -4.582 7.175 -2.493 1.00 . A A . 7 GLY O 1 1
19 28414 1 1 8 ARG C C -1.689 5.490 -3.640 1.00 . A A . 8 ARG C 1 1
19 28415 1 1 8 ARG CA C -2.380 6.784 -4.043 1.00 . A A . 8 ARG CA 1 1
19 28416 1 1 8 ARG CB C -1.674 7.442 -5.232 1.00 . A A . 8 ARG CB 1 1
19 28417 1 1 8 ARG CD C -1.528 7.593 -7.754 1.00 . A A . 8 ARG CD 1 1
19 28418 1 1 8 ARG CG C -2.053 6.806 -6.564 1.00 . A A . 8 ARG CG 1 1
19 28419 1 1 8 ARG CZ C -1.700 7.224 -10.194 1.00 . A A . 8 ARG CZ 1 1
19 28420 1 1 8 ARG H H -1.651 8.215 -2.661 1.00 . A A . 8 ARG H 1 1
19 28421 1 1 8 ARG HA H -3.397 6.555 -4.332 1.00 . A A . 8 ARG HA 1 1
19 28422 1 1 8 ARG HB2 H -1.942 8.490 -5.264 1.00 . A A . 8 ARG HB2 1 1
19 28423 1 1 8 ARG HB3 H -0.604 7.353 -5.103 1.00 . A A . 8 ARG HB3 1 1
19 28424 1 1 8 ARG HD2 H -1.647 8.648 -7.560 1.00 . A A . 8 ARG HD2 1 1
19 28425 1 1 8 ARG HD3 H -0.482 7.366 -7.888 1.00 . A A . 8 ARG HD3 1 1
19 28426 1 1 8 ARG HE H -3.203 7.028 -8.890 1.00 . A A . 8 ARG HE 1 1
19 28427 1 1 8 ARG HG2 H -1.640 5.810 -6.601 1.00 . A A . 8 ARG HG2 1 1
19 28428 1 1 8 ARG HG3 H -3.130 6.752 -6.628 1.00 . A A . 8 ARG HG3 1 1
19 28429 1 1 8 ARG HH11 H 0.159 7.693 -9.562 1.00 . A A . 8 ARG HH11 1 1
19 28430 1 1 8 ARG HH12 H 0.011 7.426 -11.271 1.00 . A A . 8 ARG HH12 1 1
19 28431 1 1 8 ARG HH21 H -3.423 6.730 -11.130 1.00 . A A . 8 ARG HH21 1 1
19 28432 1 1 8 ARG HH22 H -2.047 6.918 -12.175 1.00 . A A . 8 ARG HH22 1 1
19 28433 1 1 8 ARG N N -2.444 7.688 -2.911 1.00 . A A . 8 ARG N 1 1
19 28434 1 1 8 ARG NE N -2.248 7.250 -8.979 1.00 . A A . 8 ARG NE 1 1
19 28435 1 1 8 ARG NH1 N -0.408 7.475 -10.350 1.00 . A A . 8 ARG NH1 1 1
19 28436 1 1 8 ARG NH2 N -2.449 6.930 -11.247 1.00 . A A . 8 ARG NH2 1 1
19 28437 1 1 8 ARG O O -0.707 5.503 -2.895 1.00 . A A . 8 ARG O 1 1
19 28438 1 1 9 ILE C C -0.571 2.682 -4.715 1.00 . A A . 9 ILE C 1 1
19 28439 1 1 9 ILE CA C -1.704 3.066 -3.769 1.00 . A A . 9 ILE CA 1 1
19 28440 1 1 9 ILE CB C -2.818 1.980 -3.820 1.00 . A A . 9 ILE CB 1 1
19 28441 1 1 9 ILE CD1 C -4.916 3.326 -3.227 1.00 . A A . 9 ILE CD1 1 1
19 28442 1 1 9 ILE CG1 C -3.926 2.265 -2.796 1.00 . A A . 9 ILE CG1 1 1
19 28443 1 1 9 ILE CG2 C -2.246 0.592 -3.584 1.00 . A A . 9 ILE CG2 1 1
19 28444 1 1 9 ILE H H -2.988 4.438 -4.724 1.00 . A A . 9 ILE H 1 1
19 28445 1 1 9 ILE HA H -1.317 3.111 -2.761 1.00 . A A . 9 ILE HA 1 1
19 28446 1 1 9 ILE HB H -3.247 1.993 -4.810 1.00 . A A . 9 ILE HB 1 1
19 28447 1 1 9 ILE HD11 H -5.437 2.995 -4.114 1.00 . A A . 9 ILE HD11 1 1
19 28448 1 1 9 ILE HD12 H -4.387 4.243 -3.443 1.00 . A A . 9 ILE HD12 1 1
19 28449 1 1 9 ILE HD13 H -5.626 3.496 -2.434 1.00 . A A . 9 ILE HD13 1 1
19 28450 1 1 9 ILE HG12 H -4.480 1.356 -2.619 1.00 . A A . 9 ILE HG12 1 1
19 28451 1 1 9 ILE HG13 H -3.472 2.588 -1.869 1.00 . A A . 9 ILE HG13 1 1
19 28452 1 1 9 ILE HG21 H -1.784 0.554 -2.609 1.00 . A A . 9 ILE HG21 1 1
19 28453 1 1 9 ILE HG22 H -1.511 0.373 -4.342 1.00 . A A . 9 ILE HG22 1 1
19 28454 1 1 9 ILE HG23 H -3.042 -0.136 -3.632 1.00 . A A . 9 ILE HG23 1 1
19 28455 1 1 9 ILE N N -2.224 4.377 -4.114 1.00 . A A . 9 ILE N 1 1
19 28456 1 1 9 ILE O O -0.616 2.995 -5.905 1.00 . A A . 9 ILE O 1 1
19 28457 1 1 10 CYS C C 1.764 0.053 -4.735 1.00 . A A . 10 CYS C 1 1
19 28458 1 1 10 CYS CA C 1.552 1.538 -4.983 1.00 . A A . 10 CYS CA 1 1
19 28459 1 1 10 CYS CB C 2.829 2.327 -4.676 1.00 . A A . 10 CYS CB 1 1
19 28460 1 1 10 CYS H H 0.453 1.859 -3.207 1.00 . A A . 10 CYS H 1 1
19 28461 1 1 10 CYS HA H 1.293 1.683 -6.022 1.00 . A A . 10 CYS HA 1 1
19 28462 1 1 10 CYS HB2 H 3.666 1.840 -5.153 1.00 . A A . 10 CYS HB2 1 1
19 28463 1 1 10 CYS HB3 H 2.727 3.323 -5.077 1.00 . A A . 10 CYS HB3 1 1
19 28464 1 1 10 CYS HG H 4.401 1.938 -2.704 1.00 . A A . 10 CYS HG 1 1
19 28465 1 1 10 CYS N N 0.446 2.026 -4.180 1.00 . A A . 10 CYS N 1 1
19 28466 1 1 10 CYS O O 1.564 -0.440 -3.622 1.00 . A A . 10 CYS O 1 1
19 28467 1 1 10 CYS SG S 3.206 2.471 -2.910 1.00 . A A . 10 CYS SG 1 1
19 28468 1 1 11 VAL C C 3.820 -2.450 -5.920 1.00 . A A . 11 VAL C 1 1
19 28469 1 1 11 VAL CA C 2.362 -2.096 -5.654 1.00 . A A . 11 VAL CA 1 1
19 28470 1 1 11 VAL CB C 1.420 -2.895 -6.588 1.00 . A A . 11 VAL CB 1 1
19 28471 1 1 11 VAL CG1 C 1.599 -2.491 -8.042 1.00 . A A . 11 VAL CG1 1 1
19 28472 1 1 11 VAL CG2 C 1.625 -4.396 -6.419 1.00 . A A . 11 VAL CG2 1 1
19 28473 1 1 11 VAL H H 2.311 -0.223 -6.638 1.00 . A A . 11 VAL H 1 1
19 28474 1 1 11 VAL HA H 2.127 -2.370 -4.634 1.00 . A A . 11 VAL HA 1 1
19 28475 1 1 11 VAL HB H 0.405 -2.667 -6.304 1.00 . A A . 11 VAL HB 1 1
19 28476 1 1 11 VAL HG11 H 2.613 -2.691 -8.347 1.00 . A A . 11 VAL HG11 1 1
19 28477 1 1 11 VAL HG12 H 1.387 -1.437 -8.151 1.00 . A A . 11 VAL HG12 1 1
19 28478 1 1 11 VAL HG13 H 0.917 -3.062 -8.657 1.00 . A A . 11 VAL HG13 1 1
19 28479 1 1 11 VAL HG21 H 0.947 -4.930 -7.069 1.00 . A A . 11 VAL HG21 1 1
19 28480 1 1 11 VAL HG22 H 1.434 -4.673 -5.393 1.00 . A A . 11 VAL HG22 1 1
19 28481 1 1 11 VAL HG23 H 2.643 -4.648 -6.677 1.00 . A A . 11 VAL HG23 1 1
19 28482 1 1 11 VAL N N 2.150 -0.666 -5.772 1.00 . A A . 11 VAL N 1 1
19 28483 1 1 11 VAL O O 4.467 -1.889 -6.810 1.00 . A A . 11 VAL O 1 1
19 28484 1 1 12 LYS C C 5.896 -4.677 -6.460 1.00 . A A . 12 LYS C 1 1
19 28485 1 1 12 LYS CA C 5.716 -3.802 -5.223 1.00 . A A . 12 LYS CA 1 1
19 28486 1 1 12 LYS CB C 6.111 -4.585 -3.971 1.00 . A A . 12 LYS CB 1 1
19 28487 1 1 12 LYS CD C 6.322 -4.628 -1.467 1.00 . A A . 12 LYS CD 1 1
19 28488 1 1 12 LYS CE C 7.688 -5.293 -1.518 1.00 . A A . 12 LYS CE 1 1
19 28489 1 1 12 LYS CG C 6.071 -3.763 -2.693 1.00 . A A . 12 LYS CG 1 1
19 28490 1 1 12 LYS H H 3.760 -3.759 -4.425 1.00 . A A . 12 LYS H 1 1
19 28491 1 1 12 LYS HA H 6.343 -2.927 -5.307 1.00 . A A . 12 LYS HA 1 1
19 28492 1 1 12 LYS HB2 H 5.432 -5.418 -3.858 1.00 . A A . 12 LYS HB2 1 1
19 28493 1 1 12 LYS HB3 H 7.112 -4.967 -4.099 1.00 . A A . 12 LYS HB3 1 1
19 28494 1 1 12 LYS HD2 H 6.269 -4.006 -0.586 1.00 . A A . 12 LYS HD2 1 1
19 28495 1 1 12 LYS HD3 H 5.561 -5.391 -1.415 1.00 . A A . 12 LYS HD3 1 1
19 28496 1 1 12 LYS HE2 H 7.771 -5.843 -2.443 1.00 . A A . 12 LYS HE2 1 1
19 28497 1 1 12 LYS HE3 H 8.449 -4.527 -1.484 1.00 . A A . 12 LYS HE3 1 1
19 28498 1 1 12 LYS HG2 H 6.832 -2.999 -2.747 1.00 . A A . 12 LYS HG2 1 1
19 28499 1 1 12 LYS HG3 H 5.099 -3.302 -2.606 1.00 . A A . 12 LYS HG3 1 1
19 28500 1 1 12 LYS HZ1 H 7.870 -5.713 0.518 1.00 . A A . 12 LYS HZ1 1 1
19 28501 1 1 12 LYS HZ2 H 8.815 -6.705 -0.471 1.00 . A A . 12 LYS HZ2 1 1
19 28502 1 1 12 LYS HZ3 H 7.142 -6.956 -0.374 1.00 . A A . 12 LYS HZ3 1 1
19 28503 1 1 12 LYS N N 4.336 -3.360 -5.110 1.00 . A A . 12 LYS N 1 1
19 28504 1 1 12 LYS NZ N 7.893 -6.228 -0.382 1.00 . A A . 12 LYS NZ 1 1
19 28505 1 1 12 LYS O O 5.055 -5.522 -6.751 1.00 . A A . 12 LYS O 1 1
19 28506 1 1 13 VAL C C 8.348 -6.299 -8.133 1.00 . A A . 13 VAL C 1 1
19 28507 1 1 13 VAL CA C 7.252 -5.267 -8.381 1.00 . A A . 13 VAL CA 1 1
19 28508 1 1 13 VAL CB C 7.641 -4.373 -9.584 1.00 . A A . 13 VAL CB 1 1
19 28509 1 1 13 VAL CG1 C 6.515 -3.408 -9.907 1.00 . A A . 13 VAL CG1 1 1
19 28510 1 1 13 VAL CG2 C 8.933 -3.618 -9.316 1.00 . A A . 13 VAL CG2 1 1
19 28511 1 1 13 VAL H H 7.645 -3.804 -6.891 1.00 . A A . 13 VAL H 1 1
19 28512 1 1 13 VAL HA H 6.340 -5.788 -8.632 1.00 . A A . 13 VAL HA 1 1
19 28513 1 1 13 VAL HB H 7.793 -5.010 -10.443 1.00 . A A . 13 VAL HB 1 1
19 28514 1 1 13 VAL HG11 H 6.301 -2.806 -9.037 1.00 . A A . 13 VAL HG11 1 1
19 28515 1 1 13 VAL HG12 H 5.633 -3.962 -10.187 1.00 . A A . 13 VAL HG12 1 1
19 28516 1 1 13 VAL HG13 H 6.812 -2.767 -10.725 1.00 . A A . 13 VAL HG13 1 1
19 28517 1 1 13 VAL HG21 H 9.181 -3.010 -10.172 1.00 . A A . 13 VAL HG21 1 1
19 28518 1 1 13 VAL HG22 H 9.731 -4.323 -9.132 1.00 . A A . 13 VAL HG22 1 1
19 28519 1 1 13 VAL HG23 H 8.806 -2.985 -8.451 1.00 . A A . 13 VAL HG23 1 1
19 28520 1 1 13 VAL N N 6.994 -4.483 -7.176 1.00 . A A . 13 VAL N 1 1
19 28521 1 1 13 VAL O O 9.088 -6.655 -9.047 1.00 . A A . 13 VAL O 1 1
19 28522 1 1 14 LYS C C 9.201 -9.043 -7.401 1.00 . A A . 14 LYS C 1 1
19 28523 1 1 14 LYS CA C 9.394 -7.819 -6.512 1.00 . A A . 14 LYS CA 1 1
19 28524 1 1 14 LYS CB C 9.224 -8.174 -5.020 1.00 . A A . 14 LYS CB 1 1
19 28525 1 1 14 LYS CD C 9.223 -10.630 -4.442 1.00 . A A . 14 LYS CD 1 1
19 28526 1 1 14 LYS CE C 9.981 -11.759 -3.759 1.00 . A A . 14 LYS CE 1 1
19 28527 1 1 14 LYS CG C 10.058 -9.356 -4.529 1.00 . A A . 14 LYS CG 1 1
19 28528 1 1 14 LYS H H 7.838 -6.411 -6.202 1.00 . A A . 14 LYS H 1 1
19 28529 1 1 14 LYS HA H 10.388 -7.429 -6.670 1.00 . A A . 14 LYS HA 1 1
19 28530 1 1 14 LYS HB2 H 9.494 -7.312 -4.430 1.00 . A A . 14 LYS HB2 1 1
19 28531 1 1 14 LYS HB3 H 8.185 -8.403 -4.842 1.00 . A A . 14 LYS HB3 1 1
19 28532 1 1 14 LYS HD2 H 8.327 -10.422 -3.880 1.00 . A A . 14 LYS HD2 1 1
19 28533 1 1 14 LYS HD3 H 8.959 -10.939 -5.442 1.00 . A A . 14 LYS HD3 1 1
19 28534 1 1 14 LYS HE2 H 10.864 -11.986 -4.340 1.00 . A A . 14 LYS HE2 1 1
19 28535 1 1 14 LYS HE3 H 10.275 -11.434 -2.772 1.00 . A A . 14 LYS HE3 1 1
19 28536 1 1 14 LYS HG2 H 10.876 -9.521 -5.214 1.00 . A A . 14 LYS HG2 1 1
19 28537 1 1 14 LYS HG3 H 10.449 -9.126 -3.547 1.00 . A A . 14 LYS HG3 1 1
19 28538 1 1 14 LYS HZ1 H 9.088 -13.478 -4.563 1.00 . A A . 14 LYS HZ1 1 1
19 28539 1 1 14 LYS HZ2 H 8.193 -12.750 -3.316 1.00 . A A . 14 LYS HZ2 1 1
19 28540 1 1 14 LYS HZ3 H 9.582 -13.644 -2.945 1.00 . A A . 14 LYS HZ3 1 1
19 28541 1 1 14 LYS N N 8.438 -6.772 -6.887 1.00 . A A . 14 LYS N 1 1
19 28542 1 1 14 LYS NZ N 9.156 -12.993 -3.638 1.00 . A A . 14 LYS NZ 1 1
19 28543 1 1 14 LYS O O 8.283 -9.843 -7.184 1.00 . A A . 14 LYS O 1 1
19 28544 1 1 15 GLY C C 8.534 -10.068 -10.092 1.00 . A A . 15 GLY C 1 1
19 28545 1 1 15 GLY CA C 9.886 -10.191 -9.420 1.00 . A A . 15 GLY CA 1 1
19 28546 1 1 15 GLY HA2 H 10.664 -10.091 -10.163 1.00 . A A . 15 GLY HA2 1 1
19 28547 1 1 15 GLY HA3 H 9.962 -11.161 -8.954 1.00 . A A . 15 GLY HA3 1 1
19 28548 1 1 15 GLY N N 10.059 -9.166 -8.411 1.00 . A A . 15 GLY N 1 1
19 28549 1 1 15 GLY O O 8.350 -9.264 -11.002 1.00 . A A . 15 GLY O 1 1
19 28550 1 1 16 ARG C C 5.355 -11.482 -9.000 1.00 . A A . 16 ARG C 1 1
19 28551 1 1 16 ARG CA C 6.208 -10.770 -10.040 1.00 . A A . 16 ARG CA 1 1
19 28552 1 1 16 ARG CB C 6.031 -11.396 -11.426 1.00 . A A . 16 ARG CB 1 1
19 28553 1 1 16 ARG CD C 4.724 -11.486 -13.563 1.00 . A A . 16 ARG CD 1 1
19 28554 1 1 16 ARG CG C 4.744 -10.989 -12.129 1.00 . A A . 16 ARG CG 1 1
19 28555 1 1 16 ARG CZ C 5.776 -13.653 -14.107 1.00 . A A . 16 ARG CZ 1 1
19 28556 1 1 16 ARG H H 7.842 -11.551 -8.966 1.00 . A A . 16 ARG H 1 1
19 28557 1 1 16 ARG HA H 5.935 -9.726 -10.072 1.00 . A A . 16 ARG HA 1 1
19 28558 1 1 16 ARG HB2 H 6.862 -11.101 -12.049 1.00 . A A . 16 ARG HB2 1 1
19 28559 1 1 16 ARG HB3 H 6.035 -12.472 -11.324 1.00 . A A . 16 ARG HB3 1 1
19 28560 1 1 16 ARG HD2 H 3.829 -11.122 -14.044 1.00 . A A . 16 ARG HD2 1 1
19 28561 1 1 16 ARG HD3 H 5.590 -11.092 -14.076 1.00 . A A . 16 ARG HD3 1 1
19 28562 1 1 16 ARG HE H 3.940 -13.427 -13.344 1.00 . A A . 16 ARG HE 1 1
19 28563 1 1 16 ARG HG2 H 3.903 -11.412 -11.598 1.00 . A A . 16 ARG HG2 1 1
19 28564 1 1 16 ARG HG3 H 4.669 -9.911 -12.127 1.00 . A A . 16 ARG HG3 1 1
19 28565 1 1 16 ARG HH11 H 6.971 -12.034 -14.428 1.00 . A A . 16 ARG HH11 1 1
19 28566 1 1 16 ARG HH12 H 7.668 -13.578 -14.841 1.00 . A A . 16 ARG HH12 1 1
19 28567 1 1 16 ARG HH21 H 4.847 -15.435 -13.878 1.00 . A A . 16 ARG HH21 1 1
19 28568 1 1 16 ARG HH22 H 6.464 -15.518 -14.522 1.00 . A A . 16 ARG HH22 1 1
19 28569 1 1 16 ARG N N 7.595 -10.867 -9.621 1.00 . A A . 16 ARG N 1 1
19 28570 1 1 16 ARG NE N 4.747 -12.945 -13.642 1.00 . A A . 16 ARG NE 1 1
19 28571 1 1 16 ARG NH1 N 6.892 -13.039 -14.488 1.00 . A A . 16 ARG NH1 1 1
19 28572 1 1 16 ARG NH2 N 5.688 -14.972 -14.174 1.00 . A A . 16 ARG NH2 1 1
19 28573 1 1 16 ARG O O 4.254 -11.953 -9.276 1.00 . A A . 16 ARG O 1 1
19 28574 1 1 17 GLU C C 4.830 -11.429 -5.560 1.00 . A A . 17 GLU C 1 1
19 28575 1 1 17 GLU CA C 5.287 -12.318 -6.709 1.00 . A A . 17 GLU CA 1 1
19 28576 1 1 17 GLU CB C 6.308 -13.314 -6.169 1.00 . A A . 17 GLU CB 1 1
19 28577 1 1 17 GLU CD C 8.149 -14.945 -6.648 1.00 . A A . 17 GLU CD 1 1
19 28578 1 1 17 GLU CG C 7.091 -14.045 -7.243 1.00 . A A . 17 GLU CG 1 1
19 28579 1 1 17 GLU H H 6.699 -11.014 -7.593 1.00 . A A . 17 GLU H 1 1
19 28580 1 1 17 GLU HA H 4.440 -12.855 -7.108 1.00 . A A . 17 GLU HA 1 1
19 28581 1 1 17 GLU HB2 H 7.012 -12.786 -5.544 1.00 . A A . 17 GLU HB2 1 1
19 28582 1 1 17 GLU HB3 H 5.793 -14.050 -5.570 1.00 . A A . 17 GLU HB3 1 1
19 28583 1 1 17 GLU HG2 H 6.408 -14.645 -7.828 1.00 . A A . 17 GLU HG2 1 1
19 28584 1 1 17 GLU HG3 H 7.572 -13.317 -7.881 1.00 . A A . 17 GLU HG3 1 1
19 28585 1 1 17 GLU N N 5.884 -11.530 -7.780 1.00 . A A . 17 GLU N 1 1
19 28586 1 1 17 GLU O O 4.404 -11.921 -4.512 1.00 . A A . 17 GLU O 1 1
19 28587 1 1 17 GLU OE1 O 8.983 -14.448 -5.860 1.00 . A A . 17 GLU OE1 1 1
19 28588 1 1 17 GLU OE2 O 8.129 -16.157 -6.932 1.00 . A A . 17 GLU OE2 1 1
19 28589 1 1 18 ALA C C 3.157 -8.804 -4.690 1.00 . A A . 18 ALA C 1 1
19 28590 1 1 18 ALA CA C 4.630 -9.191 -4.678 1.00 . A A . 18 ALA CA 1 1
19 28591 1 1 18 ALA CB C 5.514 -7.963 -4.781 1.00 . A A . 18 ALA CB 1 1
19 28592 1 1 18 ALA H H 5.202 -9.785 -6.622 1.00 . A A . 18 ALA H 1 1
19 28593 1 1 18 ALA HA H 4.848 -9.681 -3.739 1.00 . A A . 18 ALA HA 1 1
19 28594 1 1 18 ALA HB1 H 5.316 -7.455 -5.711 1.00 . A A . 18 ALA HB1 1 1
19 28595 1 1 18 ALA HB2 H 6.554 -8.262 -4.747 1.00 . A A . 18 ALA HB2 1 1
19 28596 1 1 18 ALA HB3 H 5.305 -7.298 -3.955 1.00 . A A . 18 ALA HB3 1 1
19 28597 1 1 18 ALA N N 4.934 -10.126 -5.744 1.00 . A A . 18 ALA N 1 1
19 28598 1 1 18 ALA O O 2.719 -8.003 -5.513 1.00 . A A . 18 ALA O 1 1
19 28599 1 1 19 GLY C C 0.679 -8.075 -2.618 1.00 . A A . 19 GLY C 1 1
19 28600 1 1 19 GLY CA C 0.986 -9.103 -3.686 1.00 . A A . 19 GLY CA 1 1
19 28601 1 1 19 GLY HA2 H 0.643 -8.731 -4.641 1.00 . A A . 19 GLY HA2 1 1
19 28602 1 1 19 GLY HA3 H 0.458 -10.016 -3.456 1.00 . A A . 19 GLY HA3 1 1
19 28603 1 1 19 GLY N N 2.401 -9.389 -3.774 1.00 . A A . 19 GLY N 1 1
19 28604 1 1 19 GLY O O -0.486 -7.786 -2.331 1.00 . A A . 19 GLY O 1 1
19 28605 1 1 20 SER C C 1.390 -5.138 -1.527 1.00 . A A . 20 SER C 1 1
19 28606 1 1 20 SER CA C 1.572 -6.544 -0.966 1.00 . A A . 20 SER CA 1 1
19 28607 1 1 20 SER CB C 2.779 -6.599 -0.034 1.00 . A A . 20 SER CB 1 1
19 28608 1 1 20 SER H H 2.629 -7.742 -2.348 1.00 . A A . 20 SER H 1 1
19 28609 1 1 20 SER HA H 0.687 -6.810 -0.406 1.00 . A A . 20 SER HA 1 1
19 28610 1 1 20 SER HB2 H 3.666 -6.314 -0.580 1.00 . A A . 20 SER HB2 1 1
19 28611 1 1 20 SER HB3 H 2.629 -5.920 0.791 1.00 . A A . 20 SER HB3 1 1
19 28612 1 1 20 SER HG H 2.315 -8.502 0.067 1.00 . A A . 20 SER HG 1 1
19 28613 1 1 20 SER N N 1.727 -7.511 -2.037 1.00 . A A . 20 SER N 1 1
19 28614 1 1 20 SER O O 2.358 -4.466 -1.886 1.00 . A A . 20 SER O 1 1
19 28615 1 1 20 SER OG O 2.956 -7.910 0.478 1.00 . A A . 20 SER OG 1 1
19 28616 1 1 21 LYS C C -0.048 -2.408 -0.914 1.00 . A A . 21 LYS C 1 1
19 28617 1 1 21 LYS CA C -0.186 -3.373 -2.081 1.00 . A A . 21 LYS CA 1 1
19 28618 1 1 21 LYS CB C -1.611 -3.319 -2.640 1.00 . A A . 21 LYS CB 1 1
19 28619 1 1 21 LYS CD C -3.319 -4.248 -4.243 1.00 . A A . 21 LYS CD 1 1
19 28620 1 1 21 LYS CE C -4.360 -4.319 -3.136 1.00 . A A . 21 LYS CE 1 1
19 28621 1 1 21 LYS CG C -1.900 -4.374 -3.697 1.00 . A A . 21 LYS CG 1 1
19 28622 1 1 21 LYS H H -0.584 -5.328 -1.391 1.00 . A A . 21 LYS H 1 1
19 28623 1 1 21 LYS HA H 0.516 -3.096 -2.854 1.00 . A A . 21 LYS HA 1 1
19 28624 1 1 21 LYS HB2 H -2.308 -3.458 -1.827 1.00 . A A . 21 LYS HB2 1 1
19 28625 1 1 21 LYS HB3 H -1.776 -2.347 -3.080 1.00 . A A . 21 LYS HB3 1 1
19 28626 1 1 21 LYS HD2 H -3.415 -3.302 -4.750 1.00 . A A . 21 LYS HD2 1 1
19 28627 1 1 21 LYS HD3 H -3.500 -5.052 -4.941 1.00 . A A . 21 LYS HD3 1 1
19 28628 1 1 21 LYS HE2 H -4.182 -3.514 -2.437 1.00 . A A . 21 LYS HE2 1 1
19 28629 1 1 21 LYS HE3 H -5.339 -4.200 -3.575 1.00 . A A . 21 LYS HE3 1 1
19 28630 1 1 21 LYS HG2 H -1.202 -4.254 -4.512 1.00 . A A . 21 LYS HG2 1 1
19 28631 1 1 21 LYS HG3 H -1.779 -5.354 -3.258 1.00 . A A . 21 LYS HG3 1 1
19 28632 1 1 21 LYS HZ1 H -4.959 -5.592 -1.584 1.00 . A A . 21 LYS HZ1 1 1
19 28633 1 1 21 LYS HZ2 H -3.351 -5.798 -2.068 1.00 . A A . 21 LYS HZ2 1 1
19 28634 1 1 21 LYS HZ3 H -4.601 -6.395 -3.035 1.00 . A A . 21 LYS HZ3 1 1
19 28635 1 1 21 LYS N N 0.139 -4.719 -1.630 1.00 . A A . 21 LYS N 1 1
19 28636 1 1 21 LYS NZ N -4.312 -5.614 -2.405 1.00 . A A . 21 LYS NZ 1 1
19 28637 1 1 21 LYS O O -0.601 -2.650 0.160 1.00 . A A . 21 LYS O 1 1
19 28638 1 1 22 CYS C C 0.376 0.969 -0.341 1.00 . A A . 22 CYS C 1 1
19 28639 1 1 22 CYS CA C 0.974 -0.401 -0.041 1.00 . A A . 22 CYS CA 1 1
19 28640 1 1 22 CYS CB C 2.485 -0.282 0.150 1.00 . A A . 22 CYS CB 1 1
19 28641 1 1 22 CYS H H 1.045 -1.149 -2.018 1.00 . A A . 22 CYS H 1 1
19 28642 1 1 22 CYS HA H 0.532 -0.789 0.863 1.00 . A A . 22 CYS HA 1 1
19 28643 1 1 22 CYS HB2 H 2.899 0.286 -0.668 1.00 . A A . 22 CYS HB2 1 1
19 28644 1 1 22 CYS HB3 H 2.684 0.235 1.076 1.00 . A A . 22 CYS HB3 1 1
19 28645 1 1 22 CYS HG H 2.743 -2.697 -0.638 1.00 . A A . 22 CYS HG 1 1
19 28646 1 1 22 CYS N N 0.690 -1.333 -1.118 1.00 . A A . 22 CYS N 1 1
19 28647 1 1 22 CYS O O 0.265 1.368 -1.499 1.00 . A A . 22 CYS O 1 1
19 28648 1 1 22 CYS SG S 3.344 -1.874 0.211 1.00 . A A . 22 CYS SG 1 1
19 28649 1 1 23 VAL C C 0.461 4.045 1.031 1.00 . A A . 23 VAL C 1 1
19 28650 1 1 23 VAL CA C -0.559 3.017 0.559 1.00 . A A . 23 VAL CA 1 1
19 28651 1 1 23 VAL CB C -1.868 3.202 1.360 1.00 . A A . 23 VAL CB 1 1
19 28652 1 1 23 VAL CG1 C -2.448 4.591 1.132 1.00 . A A . 23 VAL CG1 1 1
19 28653 1 1 23 VAL CG2 C -2.882 2.130 0.989 1.00 . A A . 23 VAL CG2 1 1
19 28654 1 1 23 VAL H H 0.045 1.282 1.603 1.00 . A A . 23 VAL H 1 1
19 28655 1 1 23 VAL HA H -0.770 3.181 -0.487 1.00 . A A . 23 VAL HA 1 1
19 28656 1 1 23 VAL HB H -1.640 3.101 2.411 1.00 . A A . 23 VAL HB 1 1
19 28657 1 1 23 VAL HG11 H -3.349 4.706 1.717 1.00 . A A . 23 VAL HG11 1 1
19 28658 1 1 23 VAL HG12 H -2.680 4.717 0.086 1.00 . A A . 23 VAL HG12 1 1
19 28659 1 1 23 VAL HG13 H -1.728 5.337 1.433 1.00 . A A . 23 VAL HG13 1 1
19 28660 1 1 23 VAL HG21 H -3.781 2.268 1.572 1.00 . A A . 23 VAL HG21 1 1
19 28661 1 1 23 VAL HG22 H -2.466 1.154 1.192 1.00 . A A . 23 VAL HG22 1 1
19 28662 1 1 23 VAL HG23 H -3.120 2.210 -0.063 1.00 . A A . 23 VAL HG23 1 1
19 28663 1 1 23 VAL N N -0.022 1.675 0.705 1.00 . A A . 23 VAL N 1 1
19 28664 1 1 23 VAL O O 1.026 3.914 2.119 1.00 . A A . 23 VAL O 1 1
19 28665 1 1 24 ILE C C 0.939 7.047 1.585 1.00 . A A . 24 ILE C 1 1
19 28666 1 1 24 ILE CA C 1.611 6.136 0.562 1.00 . A A . 24 ILE CA 1 1
19 28667 1 1 24 ILE CB C 2.011 6.965 -0.678 1.00 . A A . 24 ILE CB 1 1
19 28668 1 1 24 ILE CD1 C 2.788 6.748 -3.100 1.00 . A A . 24 ILE CD1 1 1
19 28669 1 1 24 ILE CG1 C 2.520 6.041 -1.790 1.00 . A A . 24 ILE CG1 1 1
19 28670 1 1 24 ILE CG2 C 3.074 7.992 -0.306 1.00 . A A . 24 ILE CG2 1 1
19 28671 1 1 24 ILE H H 0.270 5.063 -0.675 1.00 . A A . 24 ILE H 1 1
19 28672 1 1 24 ILE HA H 2.504 5.710 0.996 1.00 . A A . 24 ILE HA 1 1
19 28673 1 1 24 ILE HB H 1.138 7.495 -1.031 1.00 . A A . 24 ILE HB 1 1
19 28674 1 1 24 ILE HD11 H 1.880 7.219 -3.446 1.00 . A A . 24 ILE HD11 1 1
19 28675 1 1 24 ILE HD12 H 3.122 6.030 -3.836 1.00 . A A . 24 ILE HD12 1 1
19 28676 1 1 24 ILE HD13 H 3.551 7.498 -2.956 1.00 . A A . 24 ILE HD13 1 1
19 28677 1 1 24 ILE HG12 H 3.441 5.580 -1.471 1.00 . A A . 24 ILE HG12 1 1
19 28678 1 1 24 ILE HG13 H 1.784 5.270 -1.974 1.00 . A A . 24 ILE HG13 1 1
19 28679 1 1 24 ILE HG21 H 3.298 8.606 -1.164 1.00 . A A . 24 ILE HG21 1 1
19 28680 1 1 24 ILE HG22 H 3.969 7.482 0.016 1.00 . A A . 24 ILE HG22 1 1
19 28681 1 1 24 ILE HG23 H 2.707 8.616 0.498 1.00 . A A . 24 ILE HG23 1 1
19 28682 1 1 24 ILE N N 0.709 5.050 0.202 1.00 . A A . 24 ILE N 1 1
19 28683 1 1 24 ILE O O -0.101 7.646 1.301 1.00 . A A . 24 ILE O 1 1
19 28684 1 1 25 VAL C C 1.811 9.036 4.335 1.00 . A A . 25 VAL C 1 1
19 28685 1 1 25 VAL CA C 0.908 7.899 3.858 1.00 . A A . 25 VAL CA 1 1
19 28686 1 1 25 VAL CB C 0.547 6.996 5.058 1.00 . A A . 25 VAL CB 1 1
19 28687 1 1 25 VAL CG1 C -0.485 5.957 4.647 1.00 . A A . 25 VAL CG1 1 1
19 28688 1 1 25 VAL CG2 C 1.786 6.317 5.628 1.00 . A A . 25 VAL CG2 1 1
19 28689 1 1 25 VAL H H 2.361 6.651 2.940 1.00 . A A . 25 VAL H 1 1
19 28690 1 1 25 VAL HA H -0.008 8.326 3.476 1.00 . A A . 25 VAL HA 1 1
19 28691 1 1 25 VAL HB H 0.115 7.616 5.829 1.00 . A A . 25 VAL HB 1 1
19 28692 1 1 25 VAL HG11 H -1.383 6.454 4.311 1.00 . A A . 25 VAL HG11 1 1
19 28693 1 1 25 VAL HG12 H -0.717 5.326 5.493 1.00 . A A . 25 VAL HG12 1 1
19 28694 1 1 25 VAL HG13 H -0.087 5.351 3.845 1.00 . A A . 25 VAL HG13 1 1
19 28695 1 1 25 VAL HG21 H 1.501 5.681 6.452 1.00 . A A . 25 VAL HG21 1 1
19 28696 1 1 25 VAL HG22 H 2.480 7.067 5.977 1.00 . A A . 25 VAL HG22 1 1
19 28697 1 1 25 VAL HG23 H 2.256 5.721 4.860 1.00 . A A . 25 VAL HG23 1 1
19 28698 1 1 25 VAL N N 1.517 7.129 2.778 1.00 . A A . 25 VAL N 1 1
19 28699 1 1 25 VAL O O 1.330 10.015 4.915 1.00 . A A . 25 VAL O 1 1
19 28700 1 1 26 ASP C C 5.320 9.927 3.695 1.00 . A A . 26 ASP C 1 1
19 28701 1 1 26 ASP CA C 4.064 9.912 4.557 1.00 . A A . 26 ASP CA 1 1
19 28702 1 1 26 ASP CB C 4.427 9.633 6.018 1.00 . A A . 26 ASP CB 1 1
19 28703 1 1 26 ASP CG C 5.492 10.574 6.549 1.00 . A A . 26 ASP CG 1 1
19 28704 1 1 26 ASP H H 3.433 8.149 3.571 1.00 . A A . 26 ASP H 1 1
19 28705 1 1 26 ASP HA H 3.592 10.880 4.496 1.00 . A A . 26 ASP HA 1 1
19 28706 1 1 26 ASP HB2 H 3.542 9.743 6.629 1.00 . A A . 26 ASP HB2 1 1
19 28707 1 1 26 ASP HB3 H 4.791 8.620 6.104 1.00 . A A . 26 ASP HB3 1 1
19 28708 1 1 26 ASP N N 3.108 8.918 4.083 1.00 . A A . 26 ASP N 1 1
19 28709 1 1 26 ASP O O 5.812 8.879 3.280 1.00 . A A . 26 ASP O 1 1
19 28710 1 1 26 ASP OD1 O 5.258 11.799 6.558 1.00 . A A . 26 ASP OD1 1 1
19 28711 1 1 26 ASP OD2 O 6.554 10.086 6.988 1.00 . A A . 26 ASP OD2 1 1
19 28712 1 1 27 ILE C C 8.125 11.923 3.454 1.00 . A A . 27 ILE C 1 1
19 28713 1 1 27 ILE CA C 7.028 11.277 2.613 1.00 . A A . 27 ILE CA 1 1
19 28714 1 1 27 ILE CB C 6.789 12.125 1.331 1.00 . A A . 27 ILE CB 1 1
19 28715 1 1 27 ILE CD1 C 4.327 11.665 0.786 1.00 . A A . 27 ILE CD1 1 1
19 28716 1 1 27 ILE CG1 C 5.773 11.455 0.391 1.00 . A A . 27 ILE CG1 1 1
19 28717 1 1 27 ILE CG2 C 8.100 12.359 0.593 1.00 . A A . 27 ILE CG2 1 1
19 28718 1 1 27 ILE H H 5.374 11.924 3.763 1.00 . A A . 27 ILE H 1 1
19 28719 1 1 27 ILE HA H 7.354 10.293 2.314 1.00 . A A . 27 ILE HA 1 1
19 28720 1 1 27 ILE HB H 6.405 13.087 1.633 1.00 . A A . 27 ILE HB 1 1
19 28721 1 1 27 ILE HD11 H 3.686 11.148 0.087 1.00 . A A . 27 ILE HD11 1 1
19 28722 1 1 27 ILE HD12 H 4.100 12.721 0.771 1.00 . A A . 27 ILE HD12 1 1
19 28723 1 1 27 ILE HD13 H 4.164 11.276 1.780 1.00 . A A . 27 ILE HD13 1 1
19 28724 1 1 27 ILE HG12 H 5.901 11.855 -0.603 1.00 . A A . 27 ILE HG12 1 1
19 28725 1 1 27 ILE HG13 H 5.960 10.391 0.371 1.00 . A A . 27 ILE HG13 1 1
19 28726 1 1 27 ILE HG21 H 7.913 12.934 -0.301 1.00 . A A . 27 ILE HG21 1 1
19 28727 1 1 27 ILE HG22 H 8.539 11.410 0.324 1.00 . A A . 27 ILE HG22 1 1
19 28728 1 1 27 ILE HG23 H 8.781 12.901 1.232 1.00 . A A . 27 ILE HG23 1 1
19 28729 1 1 27 ILE N N 5.821 11.121 3.411 1.00 . A A . 27 ILE N 1 1
19 28730 1 1 27 ILE O O 8.025 13.094 3.838 1.00 . A A . 27 ILE O 1 1
19 28731 1 1 28 ILE C C 11.275 12.406 3.821 1.00 . A A . 28 ILE C 1 1
19 28732 1 1 28 ILE CA C 10.236 11.625 4.615 1.00 . A A . 28 ILE CA 1 1
19 28733 1 1 28 ILE CB C 10.938 10.458 5.362 1.00 . A A . 28 ILE CB 1 1
19 28734 1 1 28 ILE CD1 C 9.056 8.730 5.537 1.00 . A A . 28 ILE CD1 1 1
19 28735 1 1 28 ILE CG1 C 9.960 9.700 6.267 1.00 . A A . 28 ILE CG1 1 1
19 28736 1 1 28 ILE CG2 C 12.107 10.970 6.190 1.00 . A A . 28 ILE CG2 1 1
19 28737 1 1 28 ILE H H 9.224 10.260 3.356 1.00 . A A . 28 ILE H 1 1
19 28738 1 1 28 ILE HA H 9.796 12.282 5.352 1.00 . A A . 28 ILE HA 1 1
19 28739 1 1 28 ILE HB H 11.332 9.776 4.622 1.00 . A A . 28 ILE HB 1 1
19 28740 1 1 28 ILE HD11 H 9.658 8.008 5.006 1.00 . A A . 28 ILE HD11 1 1
19 28741 1 1 28 ILE HD12 H 8.439 9.270 4.836 1.00 . A A . 28 ILE HD12 1 1
19 28742 1 1 28 ILE HD13 H 8.428 8.219 6.251 1.00 . A A . 28 ILE HD13 1 1
19 28743 1 1 28 ILE HG12 H 10.524 9.133 6.994 1.00 . A A . 28 ILE HG12 1 1
19 28744 1 1 28 ILE HG13 H 9.333 10.412 6.783 1.00 . A A . 28 ILE HG13 1 1
19 28745 1 1 28 ILE HG21 H 12.807 11.482 5.545 1.00 . A A . 28 ILE HG21 1 1
19 28746 1 1 28 ILE HG22 H 12.602 10.139 6.667 1.00 . A A . 28 ILE HG22 1 1
19 28747 1 1 28 ILE HG23 H 11.746 11.656 6.943 1.00 . A A . 28 ILE HG23 1 1
19 28748 1 1 28 ILE N N 9.167 11.159 3.745 1.00 . A A . 28 ILE N 1 1
19 28749 1 1 28 ILE O O 11.540 13.573 4.107 1.00 . A A . 28 ILE O 1 1
19 28750 1 1 29 ASP C C 12.576 12.257 0.544 1.00 . A A . 29 ASP C 1 1
19 28751 1 1 29 ASP CA C 12.912 12.369 2.028 1.00 . A A . 29 ASP CA 1 1
19 28752 1 1 29 ASP CB C 14.251 11.683 2.342 1.00 . A A . 29 ASP CB 1 1
19 28753 1 1 29 ASP CG C 15.454 12.479 1.876 1.00 . A A . 29 ASP CG 1 1
19 28754 1 1 29 ASP H H 11.527 10.863 2.580 1.00 . A A . 29 ASP H 1 1
19 28755 1 1 29 ASP HA H 12.975 13.414 2.297 1.00 . A A . 29 ASP HA 1 1
19 28756 1 1 29 ASP HB2 H 14.333 11.546 3.406 1.00 . A A . 29 ASP HB2 1 1
19 28757 1 1 29 ASP HB3 H 14.274 10.717 1.858 1.00 . A A . 29 ASP HB3 1 1
19 28758 1 1 29 ASP N N 11.846 11.765 2.816 1.00 . A A . 29 ASP N 1 1
19 28759 1 1 29 ASP O O 11.418 12.040 0.183 1.00 . A A . 29 ASP O 1 1
19 28760 1 1 29 ASP OD1 O 15.826 13.460 2.554 1.00 . A A . 29 ASP OD1 1 1
19 28761 1 1 29 ASP OD2 O 16.025 12.130 0.820 1.00 . A A . 29 ASP OD2 1 1
19 28762 1 1 30 ASP C C 13.357 10.897 -2.216 1.00 . A A . 30 ASP C 1 1
19 28763 1 1 30 ASP CA C 13.371 12.345 -1.748 1.00 . A A . 30 ASP CA 1 1
19 28764 1 1 30 ASP CB C 14.477 13.125 -2.459 1.00 . A A . 30 ASP CB 1 1
19 28765 1 1 30 ASP CG C 14.282 13.186 -3.963 1.00 . A A . 30 ASP CG 1 1
19 28766 1 1 30 ASP H H 14.486 12.541 0.046 1.00 . A A . 30 ASP H 1 1
19 28767 1 1 30 ASP HA H 12.415 12.798 -1.969 1.00 . A A . 30 ASP HA 1 1
19 28768 1 1 30 ASP HB2 H 14.496 14.133 -2.076 1.00 . A A . 30 ASP HB2 1 1
19 28769 1 1 30 ASP HB3 H 15.426 12.649 -2.254 1.00 . A A . 30 ASP HB3 1 1
19 28770 1 1 30 ASP N N 13.574 12.401 -0.307 1.00 . A A . 30 ASP N 1 1
19 28771 1 1 30 ASP O O 12.721 10.553 -3.215 1.00 . A A . 30 ASP O 1 1
19 28772 1 1 30 ASP OD1 O 13.282 13.779 -4.413 1.00 . A A . 30 ASP OD1 1 1
19 28773 1 1 30 ASP OD2 O 15.150 12.669 -4.703 1.00 . A A . 30 ASP OD2 1 1
19 28774 1 1 31 ASN C C 13.316 7.849 -0.722 1.00 . A A . 31 ASN C 1 1
19 28775 1 1 31 ASN CA C 14.089 8.622 -1.781 1.00 . A A . 31 ASN CA 1 1
19 28776 1 1 31 ASN CB C 15.529 8.095 -1.829 1.00 . A A . 31 ASN CB 1 1
19 28777 1 1 31 ASN CG C 16.388 8.755 -2.893 1.00 . A A . 31 ASN CG 1 1
19 28778 1 1 31 ASN H H 14.597 10.395 -0.735 1.00 . A A . 31 ASN H 1 1
19 28779 1 1 31 ASN HA H 13.623 8.470 -2.742 1.00 . A A . 31 ASN HA 1 1
19 28780 1 1 31 ASN HB2 H 15.994 8.263 -0.870 1.00 . A A . 31 ASN HB2 1 1
19 28781 1 1 31 ASN HB3 H 15.503 7.033 -2.024 1.00 . A A . 31 ASN HB3 1 1
19 28782 1 1 31 ASN HD21 H 14.822 8.955 -4.097 1.00 . A A . 31 ASN HD21 1 1
19 28783 1 1 31 ASN HD22 H 16.327 9.555 -4.709 1.00 . A A . 31 ASN HD22 1 1
19 28784 1 1 31 ASN N N 14.067 10.050 -1.486 1.00 . A A . 31 ASN N 1 1
19 28785 1 1 31 ASN ND2 N 15.783 9.124 -4.010 1.00 . A A . 31 ASN ND2 1 1
19 28786 1 1 31 ASN O O 12.707 6.822 -1.008 1.00 . A A . 31 ASN O 1 1
19 28787 1 1 31 ASN OD1 O 17.595 8.921 -2.712 1.00 . A A . 31 ASN OD1 1 1
19 28788 1 1 32 PHE C C 11.336 8.049 1.884 1.00 . A A . 32 PHE C 1 1
19 28789 1 1 32 PHE CA C 12.794 7.667 1.650 1.00 . A A . 32 PHE CA 1 1
19 28790 1 1 32 PHE CB C 13.629 8.010 2.879 1.00 . A A . 32 PHE CB 1 1
19 28791 1 1 32 PHE CD1 C 14.257 5.660 3.516 1.00 . A A . 32 PHE CD1 1 1
19 28792 1 1 32 PHE CD2 C 13.374 7.098 5.204 1.00 . A A . 32 PHE CD2 1 1
19 28793 1 1 32 PHE CE1 C 14.393 4.647 4.446 1.00 . A A . 32 PHE CE1 1 1
19 28794 1 1 32 PHE CE2 C 13.504 6.087 6.136 1.00 . A A . 32 PHE CE2 1 1
19 28795 1 1 32 PHE CG C 13.749 6.898 3.885 1.00 . A A . 32 PHE CG 1 1
19 28796 1 1 32 PHE CZ C 14.011 4.860 5.756 1.00 . A A . 32 PHE CZ 1 1
19 28797 1 1 32 PHE H H 13.732 9.254 0.626 1.00 . A A . 32 PHE H 1 1
19 28798 1 1 32 PHE HA H 12.858 6.607 1.463 1.00 . A A . 32 PHE HA 1 1
19 28799 1 1 32 PHE HB2 H 14.622 8.276 2.561 1.00 . A A . 32 PHE HB2 1 1
19 28800 1 1 32 PHE HB3 H 13.177 8.856 3.374 1.00 . A A . 32 PHE HB3 1 1
19 28801 1 1 32 PHE HD1 H 14.552 5.492 2.490 1.00 . A A . 32 PHE HD1 1 1
19 28802 1 1 32 PHE HD2 H 12.976 8.058 5.503 1.00 . A A . 32 PHE HD2 1 1
19 28803 1 1 32 PHE HE1 H 14.791 3.688 4.148 1.00 . A A . 32 PHE HE1 1 1
19 28804 1 1 32 PHE HE2 H 13.204 6.254 7.161 1.00 . A A . 32 PHE HE2 1 1
19 28805 1 1 32 PHE HZ H 14.115 4.069 6.485 1.00 . A A . 32 PHE HZ 1 1
19 28806 1 1 32 PHE N N 13.340 8.369 0.497 1.00 . A A . 32 PHE N 1 1
19 28807 1 1 32 PHE O O 11.016 9.221 2.102 1.00 . A A . 32 PHE O 1 1
19 28808 1 1 33 VAL C C 8.431 6.252 2.974 1.00 . A A . 33 VAL C 1 1
19 28809 1 1 33 VAL CA C 9.028 7.280 2.018 1.00 . A A . 33 VAL CA 1 1
19 28810 1 1 33 VAL CB C 8.265 7.222 0.673 1.00 . A A . 33 VAL CB 1 1
19 28811 1 1 33 VAL CG1 C 8.667 8.376 -0.234 1.00 . A A . 33 VAL CG1 1 1
19 28812 1 1 33 VAL CG2 C 8.495 5.883 -0.022 1.00 . A A . 33 VAL CG2 1 1
19 28813 1 1 33 VAL H H 10.788 6.143 1.690 1.00 . A A . 33 VAL H 1 1
19 28814 1 1 33 VAL HA H 8.896 8.266 2.439 1.00 . A A . 33 VAL HA 1 1
19 28815 1 1 33 VAL HB H 7.209 7.315 0.881 1.00 . A A . 33 VAL HB 1 1
19 28816 1 1 33 VAL HG11 H 8.436 9.312 0.251 1.00 . A A . 33 VAL HG11 1 1
19 28817 1 1 33 VAL HG12 H 8.122 8.309 -1.165 1.00 . A A . 33 VAL HG12 1 1
19 28818 1 1 33 VAL HG13 H 9.727 8.324 -0.434 1.00 . A A . 33 VAL HG13 1 1
19 28819 1 1 33 VAL HG21 H 8.138 5.084 0.613 1.00 . A A . 33 VAL HG21 1 1
19 28820 1 1 33 VAL HG22 H 9.550 5.750 -0.209 1.00 . A A . 33 VAL HG22 1 1
19 28821 1 1 33 VAL HG23 H 7.957 5.866 -0.959 1.00 . A A . 33 VAL HG23 1 1
19 28822 1 1 33 VAL N N 10.460 7.059 1.839 1.00 . A A . 33 VAL N 1 1
19 28823 1 1 33 VAL O O 9.052 5.228 3.269 1.00 . A A . 33 VAL O 1 1
19 28824 1 1 34 LEU C C 5.262 5.115 3.726 1.00 . A A . 34 LEU C 1 1
19 28825 1 1 34 LEU CA C 6.549 5.616 4.361 1.00 . A A . 34 LEU CA 1 1
19 28826 1 1 34 LEU CB C 6.251 6.295 5.700 1.00 . A A . 34 LEU CB 1 1
19 28827 1 1 34 LEU CD1 C 6.208 4.176 7.060 1.00 . A A . 34 LEU CD1 1 1
19 28828 1 1 34 LEU CD2 C 5.160 6.255 7.961 1.00 . A A . 34 LEU CD2 1 1
19 28829 1 1 34 LEU CG C 5.458 5.450 6.706 1.00 . A A . 34 LEU CG 1 1
19 28830 1 1 34 LEU H H 6.786 7.367 3.205 1.00 . A A . 34 LEU H 1 1
19 28831 1 1 34 LEU HA H 7.203 4.771 4.534 1.00 . A A . 34 LEU HA 1 1
19 28832 1 1 34 LEU HB2 H 7.190 6.571 6.156 1.00 . A A . 34 LEU HB2 1 1
19 28833 1 1 34 LEU HB3 H 5.690 7.195 5.502 1.00 . A A . 34 LEU HB3 1 1
19 28834 1 1 34 LEU HD11 H 6.333 3.574 6.172 1.00 . A A . 34 LEU HD11 1 1
19 28835 1 1 34 LEU HD12 H 5.645 3.619 7.798 1.00 . A A . 34 LEU HD12 1 1
19 28836 1 1 34 LEU HD13 H 7.178 4.428 7.463 1.00 . A A . 34 LEU HD13 1 1
19 28837 1 1 34 LEU HD21 H 4.646 5.630 8.676 1.00 . A A . 34 LEU HD21 1 1
19 28838 1 1 34 LEU HD22 H 4.535 7.100 7.708 1.00 . A A . 34 LEU HD22 1 1
19 28839 1 1 34 LEU HD23 H 6.086 6.608 8.391 1.00 . A A . 34 LEU HD23 1 1
19 28840 1 1 34 LEU HG H 4.515 5.168 6.261 1.00 . A A . 34 LEU HG 1 1
19 28841 1 1 34 LEU N N 7.232 6.527 3.462 1.00 . A A . 34 LEU N 1 1
19 28842 1 1 34 LEU O O 4.347 5.896 3.436 1.00 . A A . 34 LEU O 1 1
19 28843 1 1 35 VAL C C 3.534 2.107 3.934 1.00 . A A . 35 VAL C 1 1
19 28844 1 1 35 VAL CA C 4.027 3.166 2.962 1.00 . A A . 35 VAL CA 1 1
19 28845 1 1 35 VAL CB C 4.300 2.522 1.583 1.00 . A A . 35 VAL CB 1 1
19 28846 1 1 35 VAL CG1 C 4.581 3.591 0.543 1.00 . A A . 35 VAL CG1 1 1
19 28847 1 1 35 VAL CG2 C 5.455 1.533 1.659 1.00 . A A . 35 VAL CG2 1 1
19 28848 1 1 35 VAL H H 5.992 3.262 3.715 1.00 . A A . 35 VAL H 1 1
19 28849 1 1 35 VAL HA H 3.260 3.915 2.843 1.00 . A A . 35 VAL HA 1 1
19 28850 1 1 35 VAL HB H 3.413 1.983 1.281 1.00 . A A . 35 VAL HB 1 1
19 28851 1 1 35 VAL HG11 H 3.744 4.273 0.496 1.00 . A A . 35 VAL HG11 1 1
19 28852 1 1 35 VAL HG12 H 4.726 3.130 -0.420 1.00 . A A . 35 VAL HG12 1 1
19 28853 1 1 35 VAL HG13 H 5.473 4.136 0.821 1.00 . A A . 35 VAL HG13 1 1
19 28854 1 1 35 VAL HG21 H 5.631 1.108 0.683 1.00 . A A . 35 VAL HG21 1 1
19 28855 1 1 35 VAL HG22 H 5.210 0.746 2.356 1.00 . A A . 35 VAL HG22 1 1
19 28856 1 1 35 VAL HG23 H 6.344 2.045 1.992 1.00 . A A . 35 VAL HG23 1 1
19 28857 1 1 35 VAL N N 5.208 3.813 3.502 1.00 . A A . 35 VAL N 1 1
19 28858 1 1 35 VAL O O 4.329 1.483 4.640 1.00 . A A . 35 VAL O 1 1
19 28859 1 1 36 THR C C 0.528 0.179 4.192 1.00 . A A . 36 THR C 1 1
19 28860 1 1 36 THR CA C 1.656 0.933 4.879 1.00 . A A . 36 THR CA 1 1
19 28861 1 1 36 THR CB C 1.137 1.574 6.194 1.00 . A A . 36 THR CB 1 1
19 28862 1 1 36 THR CG2 C 0.034 2.589 5.919 1.00 . A A . 36 THR CG2 1 1
19 28863 1 1 36 THR H H 1.637 2.464 3.421 1.00 . A A . 36 THR H 1 1
19 28864 1 1 36 THR HA H 2.433 0.230 5.134 1.00 . A A . 36 THR HA 1 1
19 28865 1 1 36 THR HB H 1.963 2.088 6.669 1.00 . A A . 36 THR HB 1 1
19 28866 1 1 36 THR HG1 H -0.240 0.806 7.406 1.00 . A A . 36 THR HG1 1 1
19 28867 1 1 36 THR HG21 H 0.413 3.368 5.275 1.00 . A A . 36 THR HG21 1 1
19 28868 1 1 36 THR HG22 H -0.295 3.021 6.853 1.00 . A A . 36 THR HG22 1 1
19 28869 1 1 36 THR HG23 H -0.798 2.095 5.440 1.00 . A A . 36 THR HG23 1 1
19 28870 1 1 36 THR N N 2.230 1.921 3.990 1.00 . A A . 36 THR N 1 1
19 28871 1 1 36 THR O O -0.206 0.737 3.374 1.00 . A A . 36 THR O 1 1
19 28872 1 1 36 THR OG1 O 0.650 0.561 7.087 1.00 . A A . 36 THR OG1 1 1
19 28873 1 1 37 GLY C C -1.530 -2.311 5.232 1.00 . A A . 37 GLY C 1 1
19 28874 1 1 37 GLY CA C -0.687 -1.893 4.055 1.00 . A A . 37 GLY CA 1 1
19 28875 1 1 37 GLY HA2 H -1.286 -1.307 3.371 1.00 . A A . 37 GLY HA2 1 1
19 28876 1 1 37 GLY HA3 H -0.322 -2.774 3.549 1.00 . A A . 37 GLY HA3 1 1
19 28877 1 1 37 GLY N N 0.431 -1.100 4.502 1.00 . A A . 37 GLY N 1 1
19 28878 1 1 37 GLY O O -1.132 -3.220 5.968 1.00 . A A . 37 GLY O 1 1
19 28879 1 1 38 PRO C C -3.440 -3.113 7.320 1.00 . A A . 38 PRO C 1 1
19 28880 1 1 38 PRO CA C -3.559 -1.777 6.598 1.00 . A A . 38 PRO CA 1 1
19 28881 1 1 38 PRO CB C -4.941 -1.599 5.988 1.00 . A A . 38 PRO CB 1 1
19 28882 1 1 38 PRO CD C -3.291 -0.710 4.454 1.00 . A A . 38 PRO CD 1 1
19 28883 1 1 38 PRO CG C -4.737 -0.608 4.888 1.00 . A A . 38 PRO CG 1 1
19 28884 1 1 38 PRO HA H -3.377 -0.979 7.302 1.00 . A A . 38 PRO HA 1 1
19 28885 1 1 38 PRO HB2 H -5.296 -2.546 5.609 1.00 . A A . 38 PRO HB2 1 1
19 28886 1 1 38 PRO HB3 H -5.624 -1.223 6.735 1.00 . A A . 38 PRO HB3 1 1
19 28887 1 1 38 PRO HD2 H -3.228 -1.103 3.453 1.00 . A A . 38 PRO HD2 1 1
19 28888 1 1 38 PRO HD3 H -2.812 0.257 4.510 1.00 . A A . 38 PRO HD3 1 1
19 28889 1 1 38 PRO HG2 H -5.390 -0.846 4.060 1.00 . A A . 38 PRO HG2 1 1
19 28890 1 1 38 PRO HG3 H -4.948 0.386 5.253 1.00 . A A . 38 PRO HG3 1 1
19 28891 1 1 38 PRO N N -2.696 -1.650 5.421 1.00 . A A . 38 PRO N 1 1
19 28892 1 1 38 PRO O O -3.829 -4.161 6.796 1.00 . A A . 38 PRO O 1 1
19 28893 1 1 39 LYS C C -3.957 -4.897 9.749 1.00 . A A . 39 LYS C 1 1
19 28894 1 1 39 LYS CA C -2.645 -4.241 9.333 1.00 . A A . 39 LYS CA 1 1
19 28895 1 1 39 LYS CB C -1.818 -3.865 10.572 1.00 . A A . 39 LYS CB 1 1
19 28896 1 1 39 LYS CD C -1.616 -2.389 12.612 1.00 . A A . 39 LYS CD 1 1
19 28897 1 1 39 LYS CE C -0.734 -1.284 12.047 1.00 . A A . 39 LYS CE 1 1
19 28898 1 1 39 LYS CG C -2.552 -2.955 11.551 1.00 . A A . 39 LYS CG 1 1
19 28899 1 1 39 LYS H H -2.656 -2.175 8.891 1.00 . A A . 39 LYS H 1 1
19 28900 1 1 39 LYS HA H -2.080 -4.938 8.731 1.00 . A A . 39 LYS HA 1 1
19 28901 1 1 39 LYS HB2 H -1.545 -4.769 11.094 1.00 . A A . 39 LYS HB2 1 1
19 28902 1 1 39 LYS HB3 H -0.919 -3.360 10.250 1.00 . A A . 39 LYS HB3 1 1
19 28903 1 1 39 LYS HD2 H -2.209 -1.987 13.420 1.00 . A A . 39 LYS HD2 1 1
19 28904 1 1 39 LYS HD3 H -0.989 -3.186 12.984 1.00 . A A . 39 LYS HD3 1 1
19 28905 1 1 39 LYS HE2 H -0.154 -1.687 11.231 1.00 . A A . 39 LYS HE2 1 1
19 28906 1 1 39 LYS HE3 H -1.367 -0.490 11.679 1.00 . A A . 39 LYS HE3 1 1
19 28907 1 1 39 LYS HG2 H -2.993 -2.136 11.003 1.00 . A A . 39 LYS HG2 1 1
19 28908 1 1 39 LYS HG3 H -3.330 -3.524 12.038 1.00 . A A . 39 LYS HG3 1 1
19 28909 1 1 39 LYS HZ1 H 1.004 -1.365 13.212 1.00 . A A . 39 LYS HZ1 1 1
19 28910 1 1 39 LYS HZ2 H -0.300 -0.601 13.976 1.00 . A A . 39 LYS HZ2 1 1
19 28911 1 1 39 LYS HZ3 H 0.553 0.206 12.757 1.00 . A A . 39 LYS HZ3 1 1
19 28912 1 1 39 LYS N N -2.893 -3.053 8.526 1.00 . A A . 39 LYS N 1 1
19 28913 1 1 39 LYS NZ N 0.196 -0.726 13.065 1.00 . A A . 39 LYS NZ 1 1
19 28914 1 1 39 LYS O O -4.003 -6.091 10.045 1.00 . A A . 39 LYS O 1 1
19 28915 1 1 40 ASP C C -6.977 -5.390 9.021 1.00 . A A . 40 ASP C 1 1
19 28916 1 1 40 ASP CA C -6.338 -4.588 10.152 1.00 . A A . 40 ASP CA 1 1
19 28917 1 1 40 ASP CB C -7.224 -3.400 10.522 1.00 . A A . 40 ASP CB 1 1
19 28918 1 1 40 ASP CG C -8.530 -3.810 11.168 1.00 . A A . 40 ASP CG 1 1
19 28919 1 1 40 ASP H H -4.913 -3.160 9.512 1.00 . A A . 40 ASP H 1 1
19 28920 1 1 40 ASP HA H -6.224 -5.225 11.014 1.00 . A A . 40 ASP HA 1 1
19 28921 1 1 40 ASP HB2 H -6.687 -2.766 11.213 1.00 . A A . 40 ASP HB2 1 1
19 28922 1 1 40 ASP HB3 H -7.445 -2.835 9.627 1.00 . A A . 40 ASP HB3 1 1
19 28923 1 1 40 ASP N N -5.020 -4.106 9.763 1.00 . A A . 40 ASP N 1 1
19 28924 1 1 40 ASP O O -7.760 -6.315 9.258 1.00 . A A . 40 ASP O 1 1
19 28925 1 1 40 ASP OD1 O -8.538 -4.023 12.400 1.00 . A A . 40 ASP OD1 1 1
19 28926 1 1 40 ASP OD2 O -9.558 -3.881 10.465 1.00 . A A . 40 ASP OD2 1 1
19 28927 1 1 41 ILE C C -6.215 -6.665 5.971 1.00 . A A . 41 ILE C 1 1
19 28928 1 1 41 ILE CA C -7.203 -5.699 6.622 1.00 . A A . 41 ILE CA 1 1
19 28929 1 1 41 ILE CB C -7.679 -4.675 5.566 1.00 . A A . 41 ILE CB 1 1
19 28930 1 1 41 ILE CD1 C -9.188 -2.650 5.211 1.00 . A A . 41 ILE CD1 1 1
19 28931 1 1 41 ILE CG1 C -8.687 -3.703 6.181 1.00 . A A . 41 ILE CG1 1 1
19 28932 1 1 41 ILE CG2 C -8.296 -5.391 4.370 1.00 . A A . 41 ILE CG2 1 1
19 28933 1 1 41 ILE H H -5.940 -4.355 7.663 1.00 . A A . 41 ILE H 1 1
19 28934 1 1 41 ILE HA H -8.063 -6.260 6.956 1.00 . A A . 41 ILE HA 1 1
19 28935 1 1 41 ILE HB H -6.820 -4.122 5.219 1.00 . A A . 41 ILE HB 1 1
19 28936 1 1 41 ILE HD11 H -8.354 -2.063 4.855 1.00 . A A . 41 ILE HD11 1 1
19 28937 1 1 41 ILE HD12 H -9.893 -2.005 5.711 1.00 . A A . 41 ILE HD12 1 1
19 28938 1 1 41 ILE HD13 H -9.673 -3.132 4.374 1.00 . A A . 41 ILE HD13 1 1
19 28939 1 1 41 ILE HG12 H -9.543 -4.256 6.535 1.00 . A A . 41 ILE HG12 1 1
19 28940 1 1 41 ILE HG13 H -8.223 -3.194 7.014 1.00 . A A . 41 ILE HG13 1 1
19 28941 1 1 41 ILE HG21 H -7.564 -6.052 3.928 1.00 . A A . 41 ILE HG21 1 1
19 28942 1 1 41 ILE HG22 H -8.608 -4.662 3.638 1.00 . A A . 41 ILE HG22 1 1
19 28943 1 1 41 ILE HG23 H -9.151 -5.966 4.695 1.00 . A A . 41 ILE HG23 1 1
19 28944 1 1 41 ILE N N -6.620 -5.048 7.788 1.00 . A A . 41 ILE N 1 1
19 28945 1 1 41 ILE O O -6.335 -7.881 6.127 1.00 . A A . 41 ILE O 1 1
19 28946 1 1 42 THR C C -3.175 -7.476 5.332 1.00 . A A . 42 THR C 1 1
19 28947 1 1 42 THR CA C -4.312 -6.917 4.476 1.00 . A A . 42 THR CA 1 1
19 28948 1 1 42 THR CB C -3.723 -6.078 3.325 1.00 . A A . 42 THR CB 1 1
19 28949 1 1 42 THR CG2 C -3.112 -6.972 2.259 1.00 . A A . 42 THR CG2 1 1
19 28950 1 1 42 THR H H -5.121 -5.144 5.281 1.00 . A A . 42 THR H 1 1
19 28951 1 1 42 THR HA H -4.867 -7.739 4.046 1.00 . A A . 42 THR HA 1 1
19 28952 1 1 42 THR HB H -2.951 -5.436 3.726 1.00 . A A . 42 THR HB 1 1
19 28953 1 1 42 THR HG1 H -4.936 -5.575 1.842 1.00 . A A . 42 THR HG1 1 1
19 28954 1 1 42 THR HG21 H -2.331 -7.573 2.700 1.00 . A A . 42 THR HG21 1 1
19 28955 1 1 42 THR HG22 H -2.697 -6.359 1.472 1.00 . A A . 42 THR HG22 1 1
19 28956 1 1 42 THR HG23 H -3.875 -7.616 1.850 1.00 . A A . 42 THR HG23 1 1
19 28957 1 1 42 THR N N -5.232 -6.116 5.268 1.00 . A A . 42 THR N 1 1
19 28958 1 1 42 THR O O -2.848 -8.662 5.253 1.00 . A A . 42 THR O 1 1
19 28959 1 1 42 THR OG1 O -4.752 -5.266 2.736 1.00 . A A . 42 THR OG1 1 1
19 28960 1 1 43 GLY C C -0.172 -7.053 6.197 1.00 . A A . 43 GLY C 1 1
19 28961 1 1 43 GLY CA C -1.469 -7.050 6.978 1.00 . A A . 43 GLY CA 1 1
19 28962 1 1 43 GLY HA2 H -1.371 -6.379 7.820 1.00 . A A . 43 GLY HA2 1 1
19 28963 1 1 43 GLY HA3 H -1.658 -8.047 7.344 1.00 . A A . 43 GLY HA3 1 1
19 28964 1 1 43 GLY N N -2.588 -6.624 6.161 1.00 . A A . 43 GLY N 1 1
19 28965 1 1 43 GLY O O 0.484 -8.087 6.060 1.00 . A A . 43 GLY O 1 1
19 28966 1 1 44 VAL C C 2.566 -5.348 5.817 1.00 . A A . 44 VAL C 1 1
19 28967 1 1 44 VAL CA C 1.420 -5.759 4.902 1.00 . A A . 44 VAL CA 1 1
19 28968 1 1 44 VAL CB C 1.267 -4.724 3.764 1.00 . A A . 44 VAL CB 1 1
19 28969 1 1 44 VAL CG1 C 2.571 -4.544 2.994 1.00 . A A . 44 VAL CG1 1 1
19 28970 1 1 44 VAL CG2 C 0.146 -5.133 2.822 1.00 . A A . 44 VAL CG2 1 1
19 28971 1 1 44 VAL H H -0.372 -5.105 5.810 1.00 . A A . 44 VAL H 1 1
19 28972 1 1 44 VAL HA H 1.648 -6.721 4.463 1.00 . A A . 44 VAL HA 1 1
19 28973 1 1 44 VAL HB H 1.002 -3.776 4.208 1.00 . A A . 44 VAL HB 1 1
19 28974 1 1 44 VAL HG11 H 2.421 -3.838 2.189 1.00 . A A . 44 VAL HG11 1 1
19 28975 1 1 44 VAL HG12 H 2.882 -5.495 2.585 1.00 . A A . 44 VAL HG12 1 1
19 28976 1 1 44 VAL HG13 H 3.336 -4.173 3.660 1.00 . A A . 44 VAL HG13 1 1
19 28977 1 1 44 VAL HG21 H 0.054 -4.401 2.036 1.00 . A A . 44 VAL HG21 1 1
19 28978 1 1 44 VAL HG22 H -0.785 -5.194 3.371 1.00 . A A . 44 VAL HG22 1 1
19 28979 1 1 44 VAL HG23 H 0.372 -6.098 2.390 1.00 . A A . 44 VAL HG23 1 1
19 28980 1 1 44 VAL N N 0.191 -5.896 5.668 1.00 . A A . 44 VAL N 1 1
19 28981 1 1 44 VAL O O 2.384 -4.524 6.716 1.00 . A A . 44 VAL O 1 1
19 28982 1 1 45 LYS C C 5.309 -4.161 6.097 1.00 . A A . 45 LYS C 1 1
19 28983 1 1 45 LYS CA C 4.927 -5.619 6.364 1.00 . A A . 45 LYS CA 1 1
19 28984 1 1 45 LYS CB C 6.065 -6.581 5.976 1.00 . A A . 45 LYS CB 1 1
19 28985 1 1 45 LYS CD C 8.190 -5.429 6.739 1.00 . A A . 45 LYS CD 1 1
19 28986 1 1 45 LYS CE C 9.498 -5.611 7.497 1.00 . A A . 45 LYS CE 1 1
19 28987 1 1 45 LYS CG C 7.253 -6.610 6.936 1.00 . A A . 45 LYS CG 1 1
19 28988 1 1 45 LYS H H 3.780 -6.655 4.923 1.00 . A A . 45 LYS H 1 1
19 28989 1 1 45 LYS HA H 4.703 -5.736 7.414 1.00 . A A . 45 LYS HA 1 1
19 28990 1 1 45 LYS HB2 H 5.661 -7.580 5.916 1.00 . A A . 45 LYS HB2 1 1
19 28991 1 1 45 LYS HB3 H 6.432 -6.299 4.999 1.00 . A A . 45 LYS HB3 1 1
19 28992 1 1 45 LYS HD2 H 8.408 -5.328 5.687 1.00 . A A . 45 LYS HD2 1 1
19 28993 1 1 45 LYS HD3 H 7.700 -4.532 7.092 1.00 . A A . 45 LYS HD3 1 1
19 28994 1 1 45 LYS HE2 H 10.107 -4.732 7.354 1.00 . A A . 45 LYS HE2 1 1
19 28995 1 1 45 LYS HE3 H 9.278 -5.728 8.549 1.00 . A A . 45 LYS HE3 1 1
19 28996 1 1 45 LYS HG2 H 6.878 -6.591 7.948 1.00 . A A . 45 LYS HG2 1 1
19 28997 1 1 45 LYS HG3 H 7.805 -7.527 6.778 1.00 . A A . 45 LYS HG3 1 1
19 28998 1 1 45 LYS HZ1 H 11.245 -6.763 7.359 1.00 . A A . 45 LYS HZ1 1 1
19 28999 1 1 45 LYS HZ2 H 10.253 -6.848 5.985 1.00 . A A . 45 LYS HZ2 1 1
19 29000 1 1 45 LYS HZ3 H 9.820 -7.679 7.395 1.00 . A A . 45 LYS HZ3 1 1
19 29001 1 1 45 LYS N N 3.728 -5.954 5.607 1.00 . A A . 45 LYS N 1 1
19 29002 1 1 45 LYS NZ N 10.257 -6.805 7.027 1.00 . A A . 45 LYS NZ 1 1
19 29003 1 1 45 LYS O O 5.926 -3.842 5.080 1.00 . A A . 45 LYS O 1 1
19 29004 1 1 46 ARG C C 6.503 -1.439 7.319 1.00 . A A . 46 ARG C 1 1
19 29005 1 1 46 ARG CA C 5.117 -1.852 6.848 1.00 . A A . 46 ARG CA 1 1
19 29006 1 1 46 ARG CB C 4.044 -1.067 7.608 1.00 . A A . 46 ARG CB 1 1
19 29007 1 1 46 ARG CD C 2.722 -0.771 9.727 1.00 . A A . 46 ARG CD 1 1
19 29008 1 1 46 ARG CG C 3.815 -1.562 9.028 1.00 . A A . 46 ARG CG 1 1
19 29009 1 1 46 ARG CZ C 2.428 1.616 10.291 1.00 . A A . 46 ARG CZ 1 1
19 29010 1 1 46 ARG H H 4.440 -3.610 7.802 1.00 . A A . 46 ARG H 1 1
19 29011 1 1 46 ARG HA H 5.031 -1.625 5.796 1.00 . A A . 46 ARG HA 1 1
19 29012 1 1 46 ARG HB2 H 4.342 -0.029 7.656 1.00 . A A . 46 ARG HB2 1 1
19 29013 1 1 46 ARG HB3 H 3.111 -1.141 7.070 1.00 . A A . 46 ARG HB3 1 1
19 29014 1 1 46 ARG HD2 H 1.912 -0.608 9.030 1.00 . A A . 46 ARG HD2 1 1
19 29015 1 1 46 ARG HD3 H 2.362 -1.346 10.567 1.00 . A A . 46 ARG HD3 1 1
19 29016 1 1 46 ARG HE H 4.131 0.574 10.534 1.00 . A A . 46 ARG HE 1 1
19 29017 1 1 46 ARG HG2 H 3.529 -2.603 8.996 1.00 . A A . 46 ARG HG2 1 1
19 29018 1 1 46 ARG HG3 H 4.735 -1.458 9.586 1.00 . A A . 46 ARG HG3 1 1
19 29019 1 1 46 ARG HH11 H 0.860 0.807 9.289 1.00 . A A . 46 ARG HH11 1 1
19 29020 1 1 46 ARG HH12 H 0.636 2.437 9.823 1.00 . A A . 46 ARG HH12 1 1
19 29021 1 1 46 ARG HH21 H 3.835 2.744 11.235 1.00 . A A . 46 ARG HH21 1 1
19 29022 1 1 46 ARG HH22 H 2.306 3.528 10.965 1.00 . A A . 46 ARG HH22 1 1
19 29023 1 1 46 ARG N N 4.905 -3.284 7.005 1.00 . A A . 46 ARG N 1 1
19 29024 1 1 46 ARG NE N 3.193 0.525 10.209 1.00 . A A . 46 ARG NE 1 1
19 29025 1 1 46 ARG NH1 N 1.210 1.619 9.761 1.00 . A A . 46 ARG NH1 1 1
19 29026 1 1 46 ARG NH2 N 2.895 2.718 10.867 1.00 . A A . 46 ARG NH2 1 1
19 29027 1 1 46 ARG O O 7.036 -1.992 8.285 1.00 . A A . 46 ARG O 1 1
19 29028 1 1 47 ARG C C 8.676 1.286 6.076 1.00 . A A . 47 ARG C 1 1
19 29029 1 1 47 ARG CA C 8.395 0.061 6.941 1.00 . A A . 47 ARG CA 1 1
19 29030 1 1 47 ARG CB C 9.471 -1.007 6.684 1.00 . A A . 47 ARG CB 1 1
19 29031 1 1 47 ARG CD C 11.923 -1.532 6.492 1.00 . A A . 47 ARG CD 1 1
19 29032 1 1 47 ARG CG C 10.884 -0.549 7.009 1.00 . A A . 47 ARG CG 1 1
19 29033 1 1 47 ARG CZ C 14.134 -0.679 5.780 1.00 . A A . 47 ARG CZ 1 1
19 29034 1 1 47 ARG H H 6.591 -0.082 5.859 1.00 . A A . 47 ARG H 1 1
19 29035 1 1 47 ARG HA H 8.411 0.346 7.981 1.00 . A A . 47 ARG HA 1 1
19 29036 1 1 47 ARG HB2 H 9.250 -1.870 7.290 1.00 . A A . 47 ARG HB2 1 1
19 29037 1 1 47 ARG HB3 H 9.437 -1.290 5.642 1.00 . A A . 47 ARG HB3 1 1
19 29038 1 1 47 ARG HD2 H 11.780 -2.482 6.986 1.00 . A A . 47 ARG HD2 1 1
19 29039 1 1 47 ARG HD3 H 11.783 -1.657 5.427 1.00 . A A . 47 ARG HD3 1 1
19 29040 1 1 47 ARG HE H 13.595 -1.050 7.675 1.00 . A A . 47 ARG HE 1 1
19 29041 1 1 47 ARG HG2 H 11.055 0.414 6.552 1.00 . A A . 47 ARG HG2 1 1
19 29042 1 1 47 ARG HG3 H 10.984 -0.463 8.081 1.00 . A A . 47 ARG HG3 1 1
19 29043 1 1 47 ARG HH11 H 12.824 -0.981 4.267 1.00 . A A . 47 ARG HH11 1 1
19 29044 1 1 47 ARG HH12 H 14.385 -0.397 3.779 1.00 . A A . 47 ARG HH12 1 1
19 29045 1 1 47 ARG HH21 H 15.665 -0.271 7.055 1.00 . A A . 47 ARG HH21 1 1
19 29046 1 1 47 ARG HH22 H 15.997 0.024 5.369 1.00 . A A . 47 ARG HH22 1 1
19 29047 1 1 47 ARG N N 7.075 -0.464 6.624 1.00 . A A . 47 ARG N 1 1
19 29048 1 1 47 ARG NE N 13.290 -1.067 6.740 1.00 . A A . 47 ARG NE 1 1
19 29049 1 1 47 ARG NH1 N 13.748 -0.686 4.509 1.00 . A A . 47 ARG NH1 1 1
19 29050 1 1 47 ARG NH2 N 15.361 -0.279 6.093 1.00 . A A . 47 ARG NH2 1 1
19 29051 1 1 47 ARG O O 8.136 1.403 4.975 1.00 . A A . 47 ARG O 1 1
19 29052 1 1 48 ARG C C 10.984 2.774 4.762 1.00 . A A . 48 ARG C 1 1
19 29053 1 1 48 ARG CA C 9.967 3.308 5.764 1.00 . A A . 48 ARG CA 1 1
19 29054 1 1 48 ARG CB C 10.605 4.395 6.631 1.00 . A A . 48 ARG CB 1 1
19 29055 1 1 48 ARG CD C 10.343 6.216 8.326 1.00 . A A . 48 ARG CD 1 1
19 29056 1 1 48 ARG CG C 9.615 5.224 7.433 1.00 . A A . 48 ARG CG 1 1
19 29057 1 1 48 ARG CZ C 9.841 8.154 9.770 1.00 . A A . 48 ARG CZ 1 1
19 29058 1 1 48 ARG H H 9.785 2.132 7.514 1.00 . A A . 48 ARG H 1 1
19 29059 1 1 48 ARG HA H 9.124 3.723 5.228 1.00 . A A . 48 ARG HA 1 1
19 29060 1 1 48 ARG HB2 H 11.286 3.926 7.325 1.00 . A A . 48 ARG HB2 1 1
19 29061 1 1 48 ARG HB3 H 11.163 5.064 5.993 1.00 . A A . 48 ARG HB3 1 1
19 29062 1 1 48 ARG HD2 H 10.806 5.675 9.137 1.00 . A A . 48 ARG HD2 1 1
19 29063 1 1 48 ARG HD3 H 11.107 6.707 7.743 1.00 . A A . 48 ARG HD3 1 1
19 29064 1 1 48 ARG HE H 8.522 7.247 8.561 1.00 . A A . 48 ARG HE 1 1
19 29065 1 1 48 ARG HG2 H 8.976 5.767 6.751 1.00 . A A . 48 ARG HG2 1 1
19 29066 1 1 48 ARG HG3 H 9.018 4.566 8.048 1.00 . A A . 48 ARG HG3 1 1
19 29067 1 1 48 ARG HH11 H 11.699 7.368 10.012 1.00 . A A . 48 ARG HH11 1 1
19 29068 1 1 48 ARG HH12 H 11.363 8.791 10.960 1.00 . A A . 48 ARG HH12 1 1
19 29069 1 1 48 ARG HH21 H 8.055 9.124 9.793 1.00 . A A . 48 ARG HH21 1 1
19 29070 1 1 48 ARG HH22 H 9.292 9.809 10.814 1.00 . A A . 48 ARG HH22 1 1
19 29071 1 1 48 ARG N N 9.488 2.205 6.579 1.00 . A A . 48 ARG N 1 1
19 29072 1 1 48 ARG NE N 9.451 7.231 8.888 1.00 . A A . 48 ARG NE 1 1
19 29073 1 1 48 ARG NH1 N 11.065 8.102 10.287 1.00 . A A . 48 ARG NH1 1 1
19 29074 1 1 48 ARG NH2 N 8.995 9.101 10.160 1.00 . A A . 48 ARG NH2 1 1
19 29075 1 1 48 ARG O O 12.028 2.252 5.152 1.00 . A A . 48 ARG O 1 1
19 29076 1 1 49 VAL C C 11.833 3.342 1.374 1.00 . A A . 49 VAL C 1 1
19 29077 1 1 49 VAL CA C 11.505 2.311 2.443 1.00 . A A . 49 VAL CA 1 1
19 29078 1 1 49 VAL CB C 10.827 1.096 1.773 1.00 . A A . 49 VAL CB 1 1
19 29079 1 1 49 VAL CG1 C 10.666 -0.048 2.759 1.00 . A A . 49 VAL CG1 1 1
19 29080 1 1 49 VAL CG2 C 9.475 1.483 1.190 1.00 . A A . 49 VAL CG2 1 1
19 29081 1 1 49 VAL H H 9.856 3.375 3.228 1.00 . A A . 49 VAL H 1 1
19 29082 1 1 49 VAL HA H 12.424 1.978 2.901 1.00 . A A . 49 VAL HA 1 1
19 29083 1 1 49 VAL HB H 11.458 0.760 0.965 1.00 . A A . 49 VAL HB 1 1
19 29084 1 1 49 VAL HG11 H 11.637 -0.358 3.113 1.00 . A A . 49 VAL HG11 1 1
19 29085 1 1 49 VAL HG12 H 10.179 -0.879 2.269 1.00 . A A . 49 VAL HG12 1 1
19 29086 1 1 49 VAL HG13 H 10.065 0.280 3.593 1.00 . A A . 49 VAL HG13 1 1
19 29087 1 1 49 VAL HG21 H 9.020 0.619 0.732 1.00 . A A . 49 VAL HG21 1 1
19 29088 1 1 49 VAL HG22 H 9.612 2.254 0.448 1.00 . A A . 49 VAL HG22 1 1
19 29089 1 1 49 VAL HG23 H 8.838 1.850 1.980 1.00 . A A . 49 VAL HG23 1 1
19 29090 1 1 49 VAL N N 10.666 2.882 3.483 1.00 . A A . 49 VAL N 1 1
19 29091 1 1 49 VAL O O 11.423 4.499 1.465 1.00 . A A . 49 VAL O 1 1
19 29092 1 1 50 ASN C C 12.110 3.404 -1.979 1.00 . A A . 50 ASN C 1 1
19 29093 1 1 50 ASN CA C 12.922 3.782 -0.746 1.00 . A A . 50 ASN CA 1 1
19 29094 1 1 50 ASN CB C 14.428 3.715 -1.058 1.00 . A A . 50 ASN CB 1 1
19 29095 1 1 50 ASN CG C 14.916 2.310 -1.402 1.00 . A A . 50 ASN CG 1 1
19 29096 1 1 50 ASN H H 12.894 1.988 0.363 1.00 . A A . 50 ASN H 1 1
19 29097 1 1 50 ASN HA H 12.669 4.792 -0.464 1.00 . A A . 50 ASN HA 1 1
19 29098 1 1 50 ASN HB2 H 14.640 4.358 -1.897 1.00 . A A . 50 ASN HB2 1 1
19 29099 1 1 50 ASN HB3 H 14.978 4.067 -0.197 1.00 . A A . 50 ASN HB3 1 1
19 29100 1 1 50 ASN HD21 H 16.255 3.050 -2.675 1.00 . A A . 50 ASN HD21 1 1
19 29101 1 1 50 ASN HD22 H 16.236 1.331 -2.521 1.00 . A A . 50 ASN HD22 1 1
19 29102 1 1 50 ASN N N 12.577 2.917 0.367 1.00 . A A . 50 ASN N 1 1
19 29103 1 1 50 ASN ND2 N 15.899 2.222 -2.290 1.00 . A A . 50 ASN ND2 1 1
19 29104 1 1 50 ASN O O 11.798 2.232 -2.197 1.00 . A A . 50 ASN O 1 1
19 29105 1 1 50 ASN OD1 O 14.420 1.312 -0.874 1.00 . A A . 50 ASN OD1 1 1
19 29106 1 1 51 ILE C C 11.963 3.637 -5.077 1.00 . A A . 51 ILE C 1 1
19 29107 1 1 51 ILE CA C 11.021 4.164 -4.005 1.00 . A A . 51 ILE CA 1 1
19 29108 1 1 51 ILE CB C 10.270 5.432 -4.486 1.00 . A A . 51 ILE CB 1 1
19 29109 1 1 51 ILE CD1 C 8.849 6.380 -6.391 1.00 . A A . 51 ILE CD1 1 1
19 29110 1 1 51 ILE CG1 C 9.648 5.202 -5.869 1.00 . A A . 51 ILE CG1 1 1
19 29111 1 1 51 ILE CG2 C 11.187 6.653 -4.492 1.00 . A A . 51 ILE CG2 1 1
19 29112 1 1 51 ILE H H 11.996 5.315 -2.529 1.00 . A A . 51 ILE H 1 1
19 29113 1 1 51 ILE HA H 10.286 3.398 -3.796 1.00 . A A . 51 ILE HA 1 1
19 29114 1 1 51 ILE HB H 9.480 5.623 -3.780 1.00 . A A . 51 ILE HB 1 1
19 29115 1 1 51 ILE HD11 H 8.029 6.590 -5.719 1.00 . A A . 51 ILE HD11 1 1
19 29116 1 1 51 ILE HD12 H 8.459 6.144 -7.371 1.00 . A A . 51 ILE HD12 1 1
19 29117 1 1 51 ILE HD13 H 9.488 7.248 -6.457 1.00 . A A . 51 ILE HD13 1 1
19 29118 1 1 51 ILE HG12 H 10.438 5.001 -6.575 1.00 . A A . 51 ILE HG12 1 1
19 29119 1 1 51 ILE HG13 H 8.992 4.346 -5.822 1.00 . A A . 51 ILE HG13 1 1
19 29120 1 1 51 ILE HG21 H 10.632 7.518 -4.824 1.00 . A A . 51 ILE HG21 1 1
19 29121 1 1 51 ILE HG22 H 12.017 6.478 -5.163 1.00 . A A . 51 ILE HG22 1 1
19 29122 1 1 51 ILE HG23 H 11.562 6.826 -3.496 1.00 . A A . 51 ILE HG23 1 1
19 29123 1 1 51 ILE N N 11.756 4.401 -2.774 1.00 . A A . 51 ILE N 1 1
19 29124 1 1 51 ILE O O 12.573 4.390 -5.836 1.00 . A A . 51 ILE O 1 1
19 29125 1 1 52 LEU C C 12.266 0.700 -6.926 1.00 . A A . 52 LEU C 1 1
19 29126 1 1 52 LEU CA C 13.018 1.672 -6.021 1.00 . A A . 52 LEU CA 1 1
19 29127 1 1 52 LEU CB C 14.127 0.933 -5.261 1.00 . A A . 52 LEU CB 1 1
19 29128 1 1 52 LEU CD1 C 15.904 1.261 -7.003 1.00 . A A . 52 LEU CD1 1 1
19 29129 1 1 52 LEU CD2 C 16.156 -0.537 -5.276 1.00 . A A . 52 LEU CD2 1 1
19 29130 1 1 52 LEU CG C 15.173 0.243 -6.139 1.00 . A A . 52 LEU CG 1 1
19 29131 1 1 52 LEU H H 11.642 1.801 -4.413 1.00 . A A . 52 LEU H 1 1
19 29132 1 1 52 LEU HA H 13.467 2.437 -6.633 1.00 . A A . 52 LEU HA 1 1
19 29133 1 1 52 LEU HB2 H 14.634 1.646 -4.628 1.00 . A A . 52 LEU HB2 1 1
19 29134 1 1 52 LEU HB3 H 13.667 0.185 -4.634 1.00 . A A . 52 LEU HB3 1 1
19 29135 1 1 52 LEU HD11 H 16.657 0.760 -7.590 1.00 . A A . 52 LEU HD11 1 1
19 29136 1 1 52 LEU HD12 H 16.375 2.000 -6.371 1.00 . A A . 52 LEU HD12 1 1
19 29137 1 1 52 LEU HD13 H 15.199 1.750 -7.660 1.00 . A A . 52 LEU HD13 1 1
19 29138 1 1 52 LEU HD21 H 16.907 -0.993 -5.907 1.00 . A A . 52 LEU HD21 1 1
19 29139 1 1 52 LEU HD22 H 15.629 -1.306 -4.731 1.00 . A A . 52 LEU HD22 1 1
19 29140 1 1 52 LEU HD23 H 16.635 0.134 -4.578 1.00 . A A . 52 LEU HD23 1 1
19 29141 1 1 52 LEU HG H 14.676 -0.455 -6.795 1.00 . A A . 52 LEU HG 1 1
19 29142 1 1 52 LEU N N 12.123 2.329 -5.081 1.00 . A A . 52 LEU N 1 1
19 29143 1 1 52 LEU O O 12.298 0.825 -8.148 1.00 . A A . 52 LEU O 1 1
19 29144 1 1 53 HIS C C 9.446 -1.402 -6.771 1.00 . A A . 53 HIS C 1 1
19 29145 1 1 53 HIS CA C 10.927 -1.318 -7.098 1.00 . A A . 53 HIS CA 1 1
19 29146 1 1 53 HIS CB C 11.610 -2.677 -6.881 1.00 . A A . 53 HIS CB 1 1
19 29147 1 1 53 HIS CD2 C 13.547 -2.180 -8.534 1.00 . A A . 53 HIS CD2 1 1
19 29148 1 1 53 HIS CE1 C 13.844 -4.203 -9.310 1.00 . A A . 53 HIS CE1 1 1
19 29149 1 1 53 HIS CG C 12.660 -2.989 -7.905 1.00 . A A . 53 HIS CG 1 1
19 29150 1 1 53 HIS H H 11.498 -0.266 -5.355 1.00 . A A . 53 HIS H 1 1
19 29151 1 1 53 HIS HA H 11.023 -1.055 -8.141 1.00 . A A . 53 HIS HA 1 1
19 29152 1 1 53 HIS HB2 H 12.082 -2.686 -5.909 1.00 . A A . 53 HIS HB2 1 1
19 29153 1 1 53 HIS HB3 H 10.865 -3.457 -6.921 1.00 . A A . 53 HIS HB3 1 1
19 29154 1 1 53 HIS HD1 H 12.393 -5.072 -8.156 1.00 . A A . 53 HIS HD1 1 1
19 29155 1 1 53 HIS HD2 H 13.666 -1.119 -8.373 1.00 . A A . 53 HIS HD2 1 1
19 29156 1 1 53 HIS HE1 H 14.226 -5.045 -9.870 1.00 . A A . 53 HIS HE1 1 1
19 29157 1 1 53 HIS HE2 H 14.761 -2.600 -10.185 1.00 . A A . 53 HIS HE2 1 1
19 29158 1 1 53 HIS N N 11.585 -0.268 -6.329 1.00 . A A . 53 HIS N 1 1
19 29159 1 1 53 HIS ND1 N 12.876 -4.251 -8.413 1.00 . A A . 53 HIS ND1 1 1
19 29160 1 1 53 HIS NE2 N 14.270 -2.955 -9.405 1.00 . A A . 53 HIS NE2 1 1
19 29161 1 1 53 HIS O O 8.960 -2.411 -6.254 1.00 . A A . 53 HIS O 1 1
19 29162 1 1 54 LEU C C 6.700 0.668 -7.969 1.00 . A A . 54 LEU C 1 1
19 29163 1 1 54 LEU CA C 7.291 -0.293 -6.944 1.00 . A A . 54 LEU CA 1 1
19 29164 1 1 54 LEU CB C 6.879 0.092 -5.510 1.00 . A A . 54 LEU CB 1 1
19 29165 1 1 54 LEU CD1 C 6.686 2.609 -5.397 1.00 . A A . 54 LEU CD1 1 1
19 29166 1 1 54 LEU CD2 C 7.563 1.328 -3.433 1.00 . A A . 54 LEU CD2 1 1
19 29167 1 1 54 LEU CG C 7.485 1.391 -4.952 1.00 . A A . 54 LEU CG 1 1
19 29168 1 1 54 LEU H H 9.208 0.477 -7.382 1.00 . A A . 54 LEU H 1 1
19 29169 1 1 54 LEU HA H 6.925 -1.286 -7.156 1.00 . A A . 54 LEU HA 1 1
19 29170 1 1 54 LEU HB2 H 5.803 0.186 -5.485 1.00 . A A . 54 LEU HB2 1 1
19 29171 1 1 54 LEU HB3 H 7.163 -0.717 -4.852 1.00 . A A . 54 LEU HB3 1 1
19 29172 1 1 54 LEU HD11 H 5.676 2.539 -5.020 1.00 . A A . 54 LEU HD11 1 1
19 29173 1 1 54 LEU HD12 H 6.662 2.647 -6.477 1.00 . A A . 54 LEU HD12 1 1
19 29174 1 1 54 LEU HD13 H 7.151 3.505 -5.017 1.00 . A A . 54 LEU HD13 1 1
19 29175 1 1 54 LEU HD21 H 6.568 1.242 -3.023 1.00 . A A . 54 LEU HD21 1 1
19 29176 1 1 54 LEU HD22 H 8.031 2.228 -3.060 1.00 . A A . 54 LEU HD22 1 1
19 29177 1 1 54 LEU HD23 H 8.149 0.469 -3.140 1.00 . A A . 54 LEU HD23 1 1
19 29178 1 1 54 LEU HG H 8.488 1.498 -5.332 1.00 . A A . 54 LEU HG 1 1
19 29179 1 1 54 LEU N N 8.739 -0.326 -7.069 1.00 . A A . 54 LEU N 1 1
19 29180 1 1 54 LEU O O 7.336 1.654 -8.338 1.00 . A A . 54 LEU O 1 1
19 29181 1 1 55 GLU C C 3.415 1.560 -8.839 1.00 . A A . 55 GLU C 1 1
19 29182 1 1 55 GLU CA C 4.812 1.250 -9.370 1.00 . A A . 55 GLU CA 1 1
19 29183 1 1 55 GLU CB C 4.760 0.652 -10.783 1.00 . A A . 55 GLU CB 1 1
19 29184 1 1 55 GLU CD C 4.231 -1.312 -12.280 1.00 . A A . 55 GLU CD 1 1
19 29185 1 1 55 GLU CG C 4.210 -0.765 -10.863 1.00 . A A . 55 GLU CG 1 1
19 29186 1 1 55 GLU H H 5.078 -0.480 -8.194 1.00 . A A . 55 GLU H 1 1
19 29187 1 1 55 GLU HA H 5.373 2.173 -9.406 1.00 . A A . 55 GLU HA 1 1
19 29188 1 1 55 GLU HB2 H 4.137 1.282 -11.394 1.00 . A A . 55 GLU HB2 1 1
19 29189 1 1 55 GLU HB3 H 5.759 0.649 -11.193 1.00 . A A . 55 GLU HB3 1 1
19 29190 1 1 55 GLU HG2 H 4.811 -1.408 -10.237 1.00 . A A . 55 GLU HG2 1 1
19 29191 1 1 55 GLU HG3 H 3.190 -0.764 -10.508 1.00 . A A . 55 GLU HG3 1 1
19 29192 1 1 55 GLU N N 5.506 0.363 -8.454 1.00 . A A . 55 GLU N 1 1
19 29193 1 1 55 GLU O O 2.761 0.703 -8.238 1.00 . A A . 55 GLU O 1 1
19 29194 1 1 55 GLU OE1 O 5.261 -1.893 -12.690 1.00 . A A . 55 GLU OE1 1 1
19 29195 1 1 55 GLU OE2 O 3.220 -1.162 -12.998 1.00 . A A . 55 GLU OE2 1 1
19 29196 1 1 56 PRO C C 0.468 2.741 -9.249 1.00 . A A . 56 PRO C 1 1
19 29197 1 1 56 PRO CA C 1.674 3.266 -8.476 1.00 . A A . 56 PRO CA 1 1
19 29198 1 1 56 PRO CB C 1.768 4.787 -8.600 1.00 . A A . 56 PRO CB 1 1
19 29199 1 1 56 PRO CD C 3.647 3.875 -9.773 1.00 . A A . 56 PRO CD 1 1
19 29200 1 1 56 PRO CG C 2.662 5.014 -9.771 1.00 . A A . 56 PRO CG 1 1
19 29201 1 1 56 PRO HA H 1.572 2.998 -7.435 1.00 . A A . 56 PRO HA 1 1
19 29202 1 1 56 PRO HB2 H 0.783 5.199 -8.768 1.00 . A A . 56 PRO HB2 1 1
19 29203 1 1 56 PRO HB3 H 2.189 5.200 -7.698 1.00 . A A . 56 PRO HB3 1 1
19 29204 1 1 56 PRO HD2 H 3.857 3.560 -10.783 1.00 . A A . 56 PRO HD2 1 1
19 29205 1 1 56 PRO HD3 H 4.559 4.164 -9.271 1.00 . A A . 56 PRO HD3 1 1
19 29206 1 1 56 PRO HG2 H 2.082 5.009 -10.682 1.00 . A A . 56 PRO HG2 1 1
19 29207 1 1 56 PRO HG3 H 3.178 5.956 -9.661 1.00 . A A . 56 PRO HG3 1 1
19 29208 1 1 56 PRO N N 2.953 2.808 -9.021 1.00 . A A . 56 PRO N 1 1
19 29209 1 1 56 PRO O O 0.516 2.574 -10.470 1.00 . A A . 56 PRO O 1 1
19 29210 1 1 57 THR C C -2.683 3.244 -9.556 1.00 . A A . 57 THR C 1 1
19 29211 1 1 57 THR CA C -1.854 2.035 -9.119 1.00 . A A . 57 THR CA 1 1
19 29212 1 1 57 THR CB C -2.653 1.181 -8.116 1.00 . A A . 57 THR CB 1 1
19 29213 1 1 57 THR CG2 C -3.725 0.360 -8.815 1.00 . A A . 57 THR CG2 1 1
19 29214 1 1 57 THR H H -0.576 2.628 -7.549 1.00 . A A . 57 THR H 1 1
19 29215 1 1 57 THR HA H -1.617 1.431 -9.984 1.00 . A A . 57 THR HA 1 1
19 29216 1 1 57 THR HB H -3.129 1.836 -7.402 1.00 . A A . 57 THR HB 1 1
19 29217 1 1 57 THR HG1 H -0.888 0.347 -7.830 1.00 . A A . 57 THR HG1 1 1
19 29218 1 1 57 THR HG21 H -4.395 1.020 -9.348 1.00 . A A . 57 THR HG21 1 1
19 29219 1 1 57 THR HG22 H -4.284 -0.204 -8.081 1.00 . A A . 57 THR HG22 1 1
19 29220 1 1 57 THR HG23 H -3.259 -0.322 -9.512 1.00 . A A . 57 THR HG23 1 1
19 29221 1 1 57 THR N N -0.611 2.488 -8.524 1.00 . A A . 57 THR N 1 1
19 29222 1 1 57 THR O O -2.467 4.355 -9.072 1.00 . A A . 57 THR O 1 1
19 29223 1 1 57 THR OG1 O -1.761 0.294 -7.429 1.00 . A A . 57 THR OG1 1 1
19 29224 1 1 58 ASP C C -5.257 4.826 -10.004 1.00 . A A . 58 ASP C 1 1
19 29225 1 1 58 ASP CA C -4.428 4.093 -11.051 1.00 . A A . 58 ASP CA 1 1
19 29226 1 1 58 ASP CB C -5.372 3.535 -12.124 1.00 . A A . 58 ASP CB 1 1
19 29227 1 1 58 ASP CG C -4.647 2.902 -13.290 1.00 . A A . 58 ASP CG 1 1
19 29228 1 1 58 ASP H H -3.791 2.095 -10.749 1.00 . A A . 58 ASP H 1 1
19 29229 1 1 58 ASP HA H -3.752 4.795 -11.515 1.00 . A A . 58 ASP HA 1 1
19 29230 1 1 58 ASP HB2 H -6.009 2.787 -11.677 1.00 . A A . 58 ASP HB2 1 1
19 29231 1 1 58 ASP HB3 H -5.987 4.340 -12.503 1.00 . A A . 58 ASP HB3 1 1
19 29232 1 1 58 ASP N N -3.627 3.017 -10.462 1.00 . A A . 58 ASP N 1 1
19 29233 1 1 58 ASP O O -5.313 6.057 -9.994 1.00 . A A . 58 ASP O 1 1
19 29234 1 1 58 ASP OD1 O -4.076 1.804 -13.114 1.00 . A A . 58 ASP OD1 1 1
19 29235 1 1 58 ASP OD2 O -4.672 3.479 -14.393 1.00 . A A . 58 ASP OD2 1 1
19 29236 1 1 59 LYS C C -6.216 5.370 -7.050 1.00 . A A . 59 LYS C 1 1
19 29237 1 1 59 LYS CA C -6.874 4.606 -8.198 1.00 . A A . 59 LYS CA 1 1
19 29238 1 1 59 LYS CB C -7.763 3.490 -7.630 1.00 . A A . 59 LYS CB 1 1
19 29239 1 1 59 LYS CD C -7.683 1.686 -9.403 1.00 . A A . 59 LYS CD 1 1
19 29240 1 1 59 LYS CE C -8.492 0.798 -10.344 1.00 . A A . 59 LYS CE 1 1
19 29241 1 1 59 LYS CG C -8.553 2.704 -8.676 1.00 . A A . 59 LYS CG 1 1
19 29242 1 1 59 LYS H H -5.665 3.112 -9.076 1.00 . A A . 59 LYS H 1 1
19 29243 1 1 59 LYS HA H -7.494 5.293 -8.755 1.00 . A A . 59 LYS HA 1 1
19 29244 1 1 59 LYS HB2 H -7.138 2.792 -7.092 1.00 . A A . 59 LYS HB2 1 1
19 29245 1 1 59 LYS HB3 H -8.468 3.930 -6.939 1.00 . A A . 59 LYS HB3 1 1
19 29246 1 1 59 LYS HD2 H -6.939 2.214 -9.979 1.00 . A A . 59 LYS HD2 1 1
19 29247 1 1 59 LYS HD3 H -7.191 1.061 -8.670 1.00 . A A . 59 LYS HD3 1 1
19 29248 1 1 59 LYS HE2 H -7.839 0.043 -10.751 1.00 . A A . 59 LYS HE2 1 1
19 29249 1 1 59 LYS HE3 H -9.278 0.321 -9.776 1.00 . A A . 59 LYS HE3 1 1
19 29250 1 1 59 LYS HG2 H -9.361 2.184 -8.185 1.00 . A A . 59 LYS HG2 1 1
19 29251 1 1 59 LYS HG3 H -8.959 3.397 -9.398 1.00 . A A . 59 LYS HG3 1 1
19 29252 1 1 59 LYS HZ1 H -9.314 0.908 -12.262 1.00 . A A . 59 LYS HZ1 1 1
19 29253 1 1 59 LYS HZ2 H -8.456 2.296 -11.809 1.00 . A A . 59 LYS HZ2 1 1
19 29254 1 1 59 LYS HZ3 H -9.996 2.004 -11.164 1.00 . A A . 59 LYS HZ3 1 1
19 29255 1 1 59 LYS N N -5.883 4.064 -9.121 1.00 . A A . 59 LYS N 1 1
19 29256 1 1 59 LYS NZ N -9.104 1.556 -11.471 1.00 . A A . 59 LYS NZ 1 1
19 29257 1 1 59 LYS O O -5.058 5.129 -6.702 1.00 . A A . 59 LYS O 1 1
19 29258 1 1 60 LYS C C -7.645 7.193 -4.307 1.00 . A A . 60 LYS C 1 1
19 29259 1 1 60 LYS CA C -6.521 7.078 -5.332 1.00 . A A . 60 LYS CA 1 1
19 29260 1 1 60 LYS CB C -6.086 8.480 -5.792 1.00 . A A . 60 LYS CB 1 1
19 29261 1 1 60 LYS CD C -5.261 10.775 -5.147 1.00 . A A . 60 LYS CD 1 1
19 29262 1 1 60 LYS CE C -4.657 11.623 -4.037 1.00 . A A . 60 LYS CE 1 1
19 29263 1 1 60 LYS CG C -5.545 9.358 -4.672 1.00 . A A . 60 LYS CG 1 1
19 29264 1 1 60 LYS H H -7.886 6.439 -6.808 1.00 . A A . 60 LYS H 1 1
19 29265 1 1 60 LYS HA H -5.679 6.570 -4.882 1.00 . A A . 60 LYS HA 1 1
19 29266 1 1 60 LYS HB2 H -5.314 8.378 -6.541 1.00 . A A . 60 LYS HB2 1 1
19 29267 1 1 60 LYS HB3 H -6.936 8.980 -6.232 1.00 . A A . 60 LYS HB3 1 1
19 29268 1 1 60 LYS HD2 H -4.570 10.737 -5.975 1.00 . A A . 60 LYS HD2 1 1
19 29269 1 1 60 LYS HD3 H -6.189 11.225 -5.469 1.00 . A A . 60 LYS HD3 1 1
19 29270 1 1 60 LYS HE2 H -5.316 11.587 -3.180 1.00 . A A . 60 LYS HE2 1 1
19 29271 1 1 60 LYS HE3 H -3.698 11.208 -3.766 1.00 . A A . 60 LYS HE3 1 1
19 29272 1 1 60 LYS HG2 H -6.275 9.398 -3.878 1.00 . A A . 60 LYS HG2 1 1
19 29273 1 1 60 LYS HG3 H -4.630 8.922 -4.298 1.00 . A A . 60 LYS HG3 1 1
19 29274 1 1 60 LYS HZ1 H -3.996 13.096 -5.369 1.00 . A A . 60 LYS HZ1 1 1
19 29275 1 1 60 LYS HZ2 H -3.907 13.554 -3.742 1.00 . A A . 60 LYS HZ2 1 1
19 29276 1 1 60 LYS HZ3 H -5.411 13.511 -4.529 1.00 . A A . 60 LYS HZ3 1 1
19 29277 1 1 60 LYS N N -6.978 6.290 -6.467 1.00 . A A . 60 LYS N 1 1
19 29278 1 1 60 LYS NZ N -4.481 13.041 -4.448 1.00 . A A . 60 LYS NZ 1 1
19 29279 1 1 60 LYS O O -8.757 7.590 -4.649 1.00 . A A . 60 LYS O 1 1
19 29280 1 1 61 ILE C C -8.494 8.360 -1.505 1.00 . A A . 61 ILE C 1 1
19 29281 1 1 61 ILE CA C -8.363 6.930 -1.994 1.00 . A A . 61 ILE CA 1 1
19 29282 1 1 61 ILE CB C -8.025 6.031 -0.794 1.00 . A A . 61 ILE CB 1 1
19 29283 1 1 61 ILE CD1 C -6.217 5.471 0.914 1.00 . A A . 61 ILE CD1 1 1
19 29284 1 1 61 ILE CG1 C -6.579 6.242 -0.338 1.00 . A A . 61 ILE CG1 1 1
19 29285 1 1 61 ILE CG2 C -8.283 4.571 -1.137 1.00 . A A . 61 ILE CG2 1 1
19 29286 1 1 61 ILE H H -6.456 6.516 -2.844 1.00 . A A . 61 ILE H 1 1
19 29287 1 1 61 ILE HA H -9.311 6.614 -2.403 1.00 . A A . 61 ILE HA 1 1
19 29288 1 1 61 ILE HB H -8.681 6.311 0.008 1.00 . A A . 61 ILE HB 1 1
19 29289 1 1 61 ILE HD11 H -6.815 5.826 1.742 1.00 . A A . 61 ILE HD11 1 1
19 29290 1 1 61 ILE HD12 H -5.170 5.615 1.136 1.00 . A A . 61 ILE HD12 1 1
19 29291 1 1 61 ILE HD13 H -6.410 4.420 0.758 1.00 . A A . 61 ILE HD13 1 1
19 29292 1 1 61 ILE HG12 H -5.911 5.929 -1.124 1.00 . A A . 61 ILE HG12 1 1
19 29293 1 1 61 ILE HG13 H -6.423 7.292 -0.139 1.00 . A A . 61 ILE HG13 1 1
19 29294 1 1 61 ILE HG21 H -9.331 4.432 -1.351 1.00 . A A . 61 ILE HG21 1 1
19 29295 1 1 61 ILE HG22 H -7.998 3.949 -0.301 1.00 . A A . 61 ILE HG22 1 1
19 29296 1 1 61 ILE HG23 H -7.699 4.296 -2.004 1.00 . A A . 61 ILE HG23 1 1
19 29297 1 1 61 ILE N N -7.360 6.840 -3.057 1.00 . A A . 61 ILE N 1 1
19 29298 1 1 61 ILE O O -9.495 8.740 -0.900 1.00 . A A . 61 ILE O 1 1
19 29299 1 1 62 ASP C C -7.374 10.834 0.009 1.00 . A A . 62 ASP C 1 1
19 29300 1 1 62 ASP CA C -7.372 10.549 -1.486 1.00 . A A . 62 ASP CA 1 1
19 29301 1 1 62 ASP CB C -8.509 11.304 -2.179 1.00 . A A . 62 ASP CB 1 1
19 29302 1 1 62 ASP CG C -8.512 12.785 -1.849 1.00 . A A . 62 ASP CG 1 1
19 29303 1 1 62 ASP H H -6.679 8.688 -2.180 1.00 . A A . 62 ASP H 1 1
19 29304 1 1 62 ASP HA H -6.438 10.905 -1.892 1.00 . A A . 62 ASP HA 1 1
19 29305 1 1 62 ASP HB2 H -8.406 11.194 -3.250 1.00 . A A . 62 ASP HB2 1 1
19 29306 1 1 62 ASP HB3 H -9.449 10.878 -1.868 1.00 . A A . 62 ASP HB3 1 1
19 29307 1 1 62 ASP N N -7.446 9.119 -1.776 1.00 . A A . 62 ASP N 1 1
19 29308 1 1 62 ASP O O -8.417 10.852 0.665 1.00 . A A . 62 ASP O 1 1
19 29309 1 1 62 ASP OD1 O -7.448 13.429 -1.965 1.00 . A A . 62 ASP OD1 1 1
19 29310 1 1 62 ASP OD2 O -9.577 13.316 -1.470 1.00 . A A . 62 ASP OD2 1 1
19 29311 1 1 63 ILE C C -5.063 12.638 1.949 1.00 . A A . 63 ILE C 1 1
19 29312 1 1 63 ILE CA C -5.990 11.435 1.920 1.00 . A A . 63 ILE CA 1 1
19 29313 1 1 63 ILE CB C -5.377 10.308 2.788 1.00 . A A . 63 ILE CB 1 1
19 29314 1 1 63 ILE CD1 C -3.305 8.852 3.085 1.00 . A A . 63 ILE CD1 1 1
19 29315 1 1 63 ILE CG1 C -4.003 9.901 2.249 1.00 . A A . 63 ILE CG1 1 1
19 29316 1 1 63 ILE CG2 C -6.311 9.107 2.843 1.00 . A A . 63 ILE CG2 1 1
19 29317 1 1 63 ILE H H -5.388 10.926 -0.030 1.00 . A A . 63 ILE H 1 1
19 29318 1 1 63 ILE HA H -6.951 11.711 2.330 1.00 . A A . 63 ILE HA 1 1
19 29319 1 1 63 ILE HB H -5.264 10.684 3.795 1.00 . A A . 63 ILE HB 1 1
19 29320 1 1 63 ILE HD11 H -3.203 9.212 4.099 1.00 . A A . 63 ILE HD11 1 1
19 29321 1 1 63 ILE HD12 H -2.325 8.655 2.674 1.00 . A A . 63 ILE HD12 1 1
19 29322 1 1 63 ILE HD13 H -3.886 7.942 3.081 1.00 . A A . 63 ILE HD13 1 1
19 29323 1 1 63 ILE HG12 H -4.116 9.504 1.251 1.00 . A A . 63 ILE HG12 1 1
19 29324 1 1 63 ILE HG13 H -3.368 10.777 2.211 1.00 . A A . 63 ILE HG13 1 1
19 29325 1 1 63 ILE HG21 H -5.858 8.326 3.437 1.00 . A A . 63 ILE HG21 1 1
19 29326 1 1 63 ILE HG22 H -6.487 8.742 1.843 1.00 . A A . 63 ILE HG22 1 1
19 29327 1 1 63 ILE HG23 H -7.250 9.402 3.289 1.00 . A A . 63 ILE HG23 1 1
19 29328 1 1 63 ILE N N -6.178 11.033 0.536 1.00 . A A . 63 ILE N 1 1
19 29329 1 1 63 ILE O O -4.484 12.994 0.922 1.00 . A A . 63 ILE O 1 1
19 29330 1 1 64 GLN C C -2.642 13.966 3.633 1.00 . A A . 64 GLN C 1 1
19 29331 1 1 64 GLN CA C -4.038 14.405 3.217 1.00 . A A . 64 GLN CA 1 1
19 29332 1 1 64 GLN CB C -4.612 15.437 4.183 1.00 . A A . 64 GLN CB 1 1
19 29333 1 1 64 GLN CD C -6.370 17.227 4.525 1.00 . A A . 64 GLN CD 1 1
19 29334 1 1 64 GLN CG C -5.857 16.118 3.634 1.00 . A A . 64 GLN CG 1 1
19 29335 1 1 64 GLN H H -5.403 12.940 3.899 1.00 . A A . 64 GLN H 1 1
19 29336 1 1 64 GLN HA H -3.968 14.853 2.237 1.00 . A A . 64 GLN HA 1 1
19 29337 1 1 64 GLN HB2 H -4.871 14.947 5.112 1.00 . A A . 64 GLN HB2 1 1
19 29338 1 1 64 GLN HB3 H -3.867 16.193 4.376 1.00 . A A . 64 GLN HB3 1 1
19 29339 1 1 64 GLN HE21 H -7.013 18.228 2.933 1.00 . A A . 64 GLN HE21 1 1
19 29340 1 1 64 GLN HE22 H -7.304 18.978 4.469 1.00 . A A . 64 GLN HE22 1 1
19 29341 1 1 64 GLN HG2 H -5.623 16.538 2.668 1.00 . A A . 64 GLN HG2 1 1
19 29342 1 1 64 GLN HG3 H -6.637 15.378 3.521 1.00 . A A . 64 GLN HG3 1 1
19 29343 1 1 64 GLN N N -4.919 13.260 3.103 1.00 . A A . 64 GLN N 1 1
19 29344 1 1 64 GLN NE2 N -6.950 18.247 3.918 1.00 . A A . 64 GLN NE2 1 1
19 29345 1 1 64 GLN O O -2.459 12.910 4.241 1.00 . A A . 64 GLN O 1 1
19 29346 1 1 64 GLN OE1 O -6.238 17.174 5.747 1.00 . A A . 64 GLN OE1 1 1
19 29347 1 1 65 LYS C C 0.121 14.445 4.934 1.00 . A A . 65 LYS C 1 1
19 29348 1 1 65 LYS CA C -0.264 14.430 3.459 1.00 . A A . 65 LYS CA 1 1
19 29349 1 1 65 LYS CB C 0.602 15.390 2.639 1.00 . A A . 65 LYS CB 1 1
19 29350 1 1 65 LYS CD C 2.635 15.452 1.177 1.00 . A A . 65 LYS CD 1 1
19 29351 1 1 65 LYS CE C 2.361 16.931 0.954 1.00 . A A . 65 LYS CE 1 1
19 29352 1 1 65 LYS CG C 2.056 14.969 2.500 1.00 . A A . 65 LYS CG 1 1
19 29353 1 1 65 LYS H H -1.888 15.648 2.891 1.00 . A A . 65 LYS H 1 1
19 29354 1 1 65 LYS HA H -0.126 13.429 3.078 1.00 . A A . 65 LYS HA 1 1
19 29355 1 1 65 LYS HB2 H 0.183 15.474 1.646 1.00 . A A . 65 LYS HB2 1 1
19 29356 1 1 65 LYS HB3 H 0.578 16.363 3.110 1.00 . A A . 65 LYS HB3 1 1
19 29357 1 1 65 LYS HD2 H 3.702 15.291 1.180 1.00 . A A . 65 LYS HD2 1 1
19 29358 1 1 65 LYS HD3 H 2.187 14.888 0.370 1.00 . A A . 65 LYS HD3 1 1
19 29359 1 1 65 LYS HE2 H 1.303 17.108 1.080 1.00 . A A . 65 LYS HE2 1 1
19 29360 1 1 65 LYS HE3 H 2.908 17.499 1.693 1.00 . A A . 65 LYS HE3 1 1
19 29361 1 1 65 LYS HG2 H 2.626 15.397 3.311 1.00 . A A . 65 LYS HG2 1 1
19 29362 1 1 65 LYS HG3 H 2.117 13.892 2.540 1.00 . A A . 65 LYS HG3 1 1
19 29363 1 1 65 LYS HZ1 H 2.393 18.345 -0.577 1.00 . A A . 65 LYS HZ1 1 1
19 29364 1 1 65 LYS HZ2 H 2.395 16.738 -1.135 1.00 . A A . 65 LYS HZ2 1 1
19 29365 1 1 65 LYS HZ3 H 3.805 17.417 -0.472 1.00 . A A . 65 LYS HZ3 1 1
19 29366 1 1 65 LYS N N -1.663 14.781 3.283 1.00 . A A . 65 LYS N 1 1
19 29367 1 1 65 LYS NZ N 2.766 17.386 -0.402 1.00 . A A . 65 LYS NZ 1 1
19 29368 1 1 65 LYS O O 0.300 15.505 5.533 1.00 . A A . 65 LYS O 1 1
19 29369 1 1 66 GLY C C -0.659 12.533 7.673 1.00 . A A . 66 GLY C 1 1
19 29370 1 1 66 GLY CA C 0.513 13.131 6.923 1.00 . A A . 66 GLY CA 1 1
19 29371 1 1 66 GLY HA2 H 1.378 12.495 7.055 1.00 . A A . 66 GLY HA2 1 1
19 29372 1 1 66 GLY HA3 H 0.729 14.107 7.328 1.00 . A A . 66 GLY HA3 1 1
19 29373 1 1 66 GLY N N 0.230 13.256 5.510 1.00 . A A . 66 GLY N 1 1
19 29374 1 1 66 GLY O O -1.072 13.050 8.710 1.00 . A A . 66 GLY O 1 1
19 29375 1 1 67 ALA C C -1.969 9.658 8.655 1.00 . A A . 67 ALA C 1 1
19 29376 1 1 67 ALA CA C -2.368 10.799 7.721 1.00 . A A . 67 ALA CA 1 1
19 29377 1 1 67 ALA CB C -3.283 10.289 6.617 1.00 . A A . 67 ALA CB 1 1
19 29378 1 1 67 ALA H H -0.787 11.053 6.342 1.00 . A A . 67 ALA H 1 1
19 29379 1 1 67 ALA HA H -2.906 11.543 8.287 1.00 . A A . 67 ALA HA 1 1
19 29380 1 1 67 ALA HB1 H -2.774 9.522 6.050 1.00 . A A . 67 ALA HB1 1 1
19 29381 1 1 67 ALA HB2 H -3.545 11.105 5.960 1.00 . A A . 67 ALA HB2 1 1
19 29382 1 1 67 ALA HB3 H -4.180 9.877 7.054 1.00 . A A . 67 ALA HB3 1 1
19 29383 1 1 67 ALA N N -1.194 11.440 7.142 1.00 . A A . 67 ALA N 1 1
19 29384 1 1 67 ALA O O -0.788 9.450 8.929 1.00 . A A . 67 ALA O 1 1
19 29385 1 1 68 SER C C -3.140 6.495 9.405 1.00 . A A . 68 SER C 1 1
19 29386 1 1 68 SER CA C -2.719 7.811 10.054 1.00 . A A . 68 SER CA 1 1
19 29387 1 1 68 SER CB C -3.500 8.024 11.355 1.00 . A A . 68 SER CB 1 1
19 29388 1 1 68 SER H H -3.882 9.127 8.877 1.00 . A A . 68 SER H 1 1
19 29389 1 1 68 SER HA H -1.664 7.778 10.274 1.00 . A A . 68 SER HA 1 1
19 29390 1 1 68 SER HB2 H -4.550 7.848 11.175 1.00 . A A . 68 SER HB2 1 1
19 29391 1 1 68 SER HB3 H -3.141 7.332 12.104 1.00 . A A . 68 SER HB3 1 1
19 29392 1 1 68 SER HG H -4.124 9.871 11.629 1.00 . A A . 68 SER HG 1 1
19 29393 1 1 68 SER N N -2.961 8.922 9.143 1.00 . A A . 68 SER N 1 1
19 29394 1 1 68 SER O O -4.016 6.487 8.539 1.00 . A A . 68 SER O 1 1
19 29395 1 1 68 SER OG O -3.331 9.349 11.840 1.00 . A A . 68 SER OG 1 1
19 29396 1 1 69 ASP C C -4.321 3.746 9.517 1.00 . A A . 69 ASP C 1 1
19 29397 1 1 69 ASP CA C -2.849 4.062 9.286 1.00 . A A . 69 ASP CA 1 1
19 29398 1 1 69 ASP CB C -1.967 2.995 9.949 1.00 . A A . 69 ASP CB 1 1
19 29399 1 1 69 ASP CG C -2.245 1.583 9.456 1.00 . A A . 69 ASP CG 1 1
19 29400 1 1 69 ASP H H -1.858 5.459 10.545 1.00 . A A . 69 ASP H 1 1
19 29401 1 1 69 ASP HA H -2.652 4.077 8.225 1.00 . A A . 69 ASP HA 1 1
19 29402 1 1 69 ASP HB2 H -0.931 3.223 9.749 1.00 . A A . 69 ASP HB2 1 1
19 29403 1 1 69 ASP HB3 H -2.132 3.021 11.018 1.00 . A A . 69 ASP HB3 1 1
19 29404 1 1 69 ASP N N -2.530 5.389 9.830 1.00 . A A . 69 ASP N 1 1
19 29405 1 1 69 ASP O O -5.017 3.254 8.628 1.00 . A A . 69 ASP O 1 1
19 29406 1 1 69 ASP OD1 O -3.123 0.907 10.040 1.00 . A A . 69 ASP OD1 1 1
19 29407 1 1 69 ASP OD2 O -1.558 1.133 8.515 1.00 . A A . 69 ASP OD2 1 1
19 29408 1 1 70 GLU C C -7.075 4.666 10.083 1.00 . A A . 70 GLU C 1 1
19 29409 1 1 70 GLU CA C -6.191 3.936 11.084 1.00 . A A . 70 GLU CA 1 1
19 29410 1 1 70 GLU CB C -6.411 4.557 12.458 1.00 . A A . 70 GLU CB 1 1
19 29411 1 1 70 GLU CD C -8.162 5.517 13.983 1.00 . A A . 70 GLU CD 1 1
19 29412 1 1 70 GLU CG C -7.833 4.441 12.972 1.00 . A A . 70 GLU CG 1 1
19 29413 1 1 70 GLU H H -4.153 4.390 11.396 1.00 . A A . 70 GLU H 1 1
19 29414 1 1 70 GLU HA H -6.452 2.890 11.113 1.00 . A A . 70 GLU HA 1 1
19 29415 1 1 70 GLU HB2 H -5.754 4.079 13.162 1.00 . A A . 70 GLU HB2 1 1
19 29416 1 1 70 GLU HB3 H -6.159 5.607 12.405 1.00 . A A . 70 GLU HB3 1 1
19 29417 1 1 70 GLU HG2 H -8.516 4.527 12.139 1.00 . A A . 70 GLU HG2 1 1
19 29418 1 1 70 GLU HG3 H -7.955 3.476 13.441 1.00 . A A . 70 GLU HG3 1 1
19 29419 1 1 70 GLU N N -4.784 4.064 10.722 1.00 . A A . 70 GLU N 1 1
19 29420 1 1 70 GLU O O -8.041 4.116 9.549 1.00 . A A . 70 GLU O 1 1
19 29421 1 1 70 GLU OE1 O -7.666 5.437 15.122 1.00 . A A . 70 GLU OE1 1 1
19 29422 1 1 70 GLU OE2 O -8.913 6.454 13.631 1.00 . A A . 70 GLU OE2 1 1
19 29423 1 1 71 GLU C C -7.483 6.273 7.537 1.00 . A A . 71 GLU C 1 1
19 29424 1 1 71 GLU CA C -7.482 6.796 8.971 1.00 . A A . 71 GLU CA 1 1
19 29425 1 1 71 GLU CB C -6.900 8.206 9.023 1.00 . A A . 71 GLU CB 1 1
19 29426 1 1 71 GLU CD C -7.173 10.641 8.467 1.00 . A A . 71 GLU CD 1 1
19 29427 1 1 71 GLU CG C -7.747 9.251 8.318 1.00 . A A . 71 GLU CG 1 1
19 29428 1 1 71 GLU H H -5.916 6.265 10.286 1.00 . A A . 71 GLU H 1 1
19 29429 1 1 71 GLU HA H -8.500 6.823 9.330 1.00 . A A . 71 GLU HA 1 1
19 29430 1 1 71 GLU HB2 H -6.797 8.500 10.057 1.00 . A A . 71 GLU HB2 1 1
19 29431 1 1 71 GLU HB3 H -5.924 8.198 8.561 1.00 . A A . 71 GLU HB3 1 1
19 29432 1 1 71 GLU HG2 H -7.801 9.006 7.267 1.00 . A A . 71 GLU HG2 1 1
19 29433 1 1 71 GLU HG3 H -8.741 9.236 8.743 1.00 . A A . 71 GLU HG3 1 1
19 29434 1 1 71 GLU N N -6.721 5.919 9.847 1.00 . A A . 71 GLU N 1 1
19 29435 1 1 71 GLU O O -8.495 6.343 6.843 1.00 . A A . 71 GLU O 1 1
19 29436 1 1 71 GLU OE1 O -7.398 11.270 9.521 1.00 . A A . 71 GLU OE1 1 1
19 29437 1 1 71 GLU OE2 O -6.480 11.104 7.546 1.00 . A A . 71 GLU OE2 1 1
19 29438 1 1 72 VAL C C -7.180 3.969 5.633 1.00 . A A . 72 VAL C 1 1
19 29439 1 1 72 VAL CA C -6.233 5.154 5.777 1.00 . A A . 72 VAL CA 1 1
19 29440 1 1 72 VAL CB C -4.785 4.701 5.483 1.00 . A A . 72 VAL CB 1 1
19 29441 1 1 72 VAL CG1 C -4.700 3.982 4.145 1.00 . A A . 72 VAL CG1 1 1
19 29442 1 1 72 VAL CG2 C -3.845 5.893 5.500 1.00 . A A . 72 VAL CG2 1 1
19 29443 1 1 72 VAL H H -5.560 5.745 7.695 1.00 . A A . 72 VAL H 1 1
19 29444 1 1 72 VAL HA H -6.507 5.909 5.057 1.00 . A A . 72 VAL HA 1 1
19 29445 1 1 72 VAL HB H -4.476 4.015 6.259 1.00 . A A . 72 VAL HB 1 1
19 29446 1 1 72 VAL HG11 H -5.043 4.641 3.358 1.00 . A A . 72 VAL HG11 1 1
19 29447 1 1 72 VAL HG12 H -5.322 3.101 4.169 1.00 . A A . 72 VAL HG12 1 1
19 29448 1 1 72 VAL HG13 H -3.676 3.694 3.952 1.00 . A A . 72 VAL HG13 1 1
19 29449 1 1 72 VAL HG21 H -2.834 5.557 5.315 1.00 . A A . 72 VAL HG21 1 1
19 29450 1 1 72 VAL HG22 H -3.893 6.377 6.465 1.00 . A A . 72 VAL HG22 1 1
19 29451 1 1 72 VAL HG23 H -4.136 6.593 4.730 1.00 . A A . 72 VAL HG23 1 1
19 29452 1 1 72 VAL N N -6.346 5.741 7.106 1.00 . A A . 72 VAL N 1 1
19 29453 1 1 72 VAL O O -7.849 3.813 4.609 1.00 . A A . 72 VAL O 1 1
19 29454 1 1 73 LYS C C -9.600 2.468 6.595 1.00 . A A . 73 LYS C 1 1
19 29455 1 1 73 LYS CA C -8.147 2.002 6.671 1.00 . A A . 73 LYS CA 1 1
19 29456 1 1 73 LYS CB C -7.943 1.151 7.926 1.00 . A A . 73 LYS CB 1 1
19 29457 1 1 73 LYS CD C -9.093 -0.890 8.888 1.00 . A A . 73 LYS CD 1 1
19 29458 1 1 73 LYS CE C -10.479 -0.281 8.978 1.00 . A A . 73 LYS CE 1 1
19 29459 1 1 73 LYS CG C -8.307 -0.311 7.722 1.00 . A A . 73 LYS CG 1 1
19 29460 1 1 73 LYS H H -6.698 3.330 7.465 1.00 . A A . 73 LYS H 1 1
19 29461 1 1 73 LYS HA H -7.922 1.412 5.796 1.00 . A A . 73 LYS HA 1 1
19 29462 1 1 73 LYS HB2 H -6.907 1.205 8.220 1.00 . A A . 73 LYS HB2 1 1
19 29463 1 1 73 LYS HB3 H -8.556 1.547 8.721 1.00 . A A . 73 LYS HB3 1 1
19 29464 1 1 73 LYS HD2 H -9.188 -1.958 8.750 1.00 . A A . 73 LYS HD2 1 1
19 29465 1 1 73 LYS HD3 H -8.560 -0.690 9.807 1.00 . A A . 73 LYS HD3 1 1
19 29466 1 1 73 LYS HE2 H -10.399 0.703 9.416 1.00 . A A . 73 LYS HE2 1 1
19 29467 1 1 73 LYS HE3 H -10.883 -0.197 7.978 1.00 . A A . 73 LYS HE3 1 1
19 29468 1 1 73 LYS HG2 H -8.905 -0.399 6.829 1.00 . A A . 73 LYS HG2 1 1
19 29469 1 1 73 LYS HG3 H -7.397 -0.881 7.600 1.00 . A A . 73 LYS HG3 1 1
19 29470 1 1 73 LYS HZ1 H -10.994 -1.270 10.747 1.00 . A A . 73 LYS HZ1 1 1
19 29471 1 1 73 LYS HZ2 H -11.563 -2.032 9.344 1.00 . A A . 73 LYS HZ2 1 1
19 29472 1 1 73 LYS HZ3 H -12.316 -0.622 9.911 1.00 . A A . 73 LYS HZ3 1 1
19 29473 1 1 73 LYS N N -7.258 3.155 6.676 1.00 . A A . 73 LYS N 1 1
19 29474 1 1 73 LYS NZ N -11.400 -1.107 9.803 1.00 . A A . 73 LYS NZ 1 1
19 29475 1 1 73 LYS O O -10.421 1.864 5.906 1.00 . A A . 73 LYS O 1 1
19 29476 1 1 74 LYS C C -11.563 4.713 5.913 1.00 . A A . 74 LYS C 1 1
19 29477 1 1 74 LYS CA C -11.240 4.133 7.286 1.00 . A A . 74 LYS CA 1 1
19 29478 1 1 74 LYS CB C -11.363 5.217 8.359 1.00 . A A . 74 LYS CB 1 1
19 29479 1 1 74 LYS CD C -11.410 5.784 10.807 1.00 . A A . 74 LYS CD 1 1
19 29480 1 1 74 LYS CE C -11.675 5.237 12.200 1.00 . A A . 74 LYS CE 1 1
19 29481 1 1 74 LYS CG C -11.375 4.670 9.774 1.00 . A A . 74 LYS CG 1 1
19 29482 1 1 74 LYS H H -9.206 3.966 7.859 1.00 . A A . 74 LYS H 1 1
19 29483 1 1 74 LYS HA H -11.949 3.342 7.501 1.00 . A A . 74 LYS HA 1 1
19 29484 1 1 74 LYS HB2 H -10.527 5.892 8.265 1.00 . A A . 74 LYS HB2 1 1
19 29485 1 1 74 LYS HB3 H -12.279 5.765 8.197 1.00 . A A . 74 LYS HB3 1 1
19 29486 1 1 74 LYS HD2 H -10.456 6.292 10.805 1.00 . A A . 74 LYS HD2 1 1
19 29487 1 1 74 LYS HD3 H -12.192 6.481 10.544 1.00 . A A . 74 LYS HD3 1 1
19 29488 1 1 74 LYS HE2 H -12.671 4.821 12.225 1.00 . A A . 74 LYS HE2 1 1
19 29489 1 1 74 LYS HE3 H -10.956 4.458 12.408 1.00 . A A . 74 LYS HE3 1 1
19 29490 1 1 74 LYS HG2 H -12.248 4.048 9.903 1.00 . A A . 74 LYS HG2 1 1
19 29491 1 1 74 LYS HG3 H -10.484 4.078 9.927 1.00 . A A . 74 LYS HG3 1 1
19 29492 1 1 74 LYS HZ1 H -12.166 7.106 13.001 1.00 . A A . 74 LYS HZ1 1 1
19 29493 1 1 74 LYS HZ2 H -10.573 6.613 13.324 1.00 . A A . 74 LYS HZ2 1 1
19 29494 1 1 74 LYS HZ3 H -11.866 5.912 14.168 1.00 . A A . 74 LYS HZ3 1 1
19 29495 1 1 74 LYS N N -9.901 3.550 7.302 1.00 . A A . 74 LYS N 1 1
19 29496 1 1 74 LYS NZ N -11.564 6.290 13.244 1.00 . A A . 74 LYS NZ 1 1
19 29497 1 1 74 LYS O O -12.696 4.636 5.456 1.00 . A A . 74 LYS O 1 1
19 29498 1 1 75 LYS C C -11.022 4.643 2.933 1.00 . A A . 75 LYS C 1 1
19 29499 1 1 75 LYS CA C -10.739 5.790 3.898 1.00 . A A . 75 LYS CA 1 1
19 29500 1 1 75 LYS CB C -9.513 6.580 3.441 1.00 . A A . 75 LYS CB 1 1
19 29501 1 1 75 LYS CD C -10.729 8.770 3.455 1.00 . A A . 75 LYS CD 1 1
19 29502 1 1 75 LYS CE C -10.747 10.205 3.948 1.00 . A A . 75 LYS CE 1 1
19 29503 1 1 75 LYS CG C -9.503 8.014 3.943 1.00 . A A . 75 LYS CG 1 1
19 29504 1 1 75 LYS H H -9.702 5.420 5.716 1.00 . A A . 75 LYS H 1 1
19 29505 1 1 75 LYS HA H -11.594 6.451 3.900 1.00 . A A . 75 LYS HA 1 1
19 29506 1 1 75 LYS HB2 H -8.625 6.087 3.804 1.00 . A A . 75 LYS HB2 1 1
19 29507 1 1 75 LYS HB3 H -9.491 6.598 2.361 1.00 . A A . 75 LYS HB3 1 1
19 29508 1 1 75 LYS HD2 H -10.730 8.775 2.377 1.00 . A A . 75 LYS HD2 1 1
19 29509 1 1 75 LYS HD3 H -11.615 8.265 3.813 1.00 . A A . 75 LYS HD3 1 1
19 29510 1 1 75 LYS HE2 H -10.628 10.206 5.023 1.00 . A A . 75 LYS HE2 1 1
19 29511 1 1 75 LYS HE3 H -9.925 10.738 3.494 1.00 . A A . 75 LYS HE3 1 1
19 29512 1 1 75 LYS HG2 H -9.500 8.009 5.025 1.00 . A A . 75 LYS HG2 1 1
19 29513 1 1 75 LYS HG3 H -8.615 8.507 3.579 1.00 . A A . 75 LYS HG3 1 1
19 29514 1 1 75 LYS HZ1 H -12.127 10.956 2.565 1.00 . A A . 75 LYS HZ1 1 1
19 29515 1 1 75 LYS HZ2 H -12.040 11.847 4.006 1.00 . A A . 75 LYS HZ2 1 1
19 29516 1 1 75 LYS HZ3 H -12.830 10.348 3.983 1.00 . A A . 75 LYS HZ3 1 1
19 29517 1 1 75 LYS N N -10.567 5.299 5.262 1.00 . A A . 75 LYS N 1 1
19 29518 1 1 75 LYS NZ N -12.022 10.886 3.599 1.00 . A A . 75 LYS NZ 1 1
19 29519 1 1 75 LYS O O -11.731 4.815 1.940 1.00 . A A . 75 LYS O 1 1
19 29520 1 1 76 LEU C C -12.217 1.860 2.728 1.00 . A A . 76 LEU C 1 1
19 29521 1 1 76 LEU CA C -10.776 2.277 2.473 1.00 . A A . 76 LEU CA 1 1
19 29522 1 1 76 LEU CB C -9.825 1.145 2.855 1.00 . A A . 76 LEU CB 1 1
19 29523 1 1 76 LEU CD1 C -7.508 0.211 2.966 1.00 . A A . 76 LEU CD1 1 1
19 29524 1 1 76 LEU CD2 C -8.208 1.559 0.987 1.00 . A A . 76 LEU CD2 1 1
19 29525 1 1 76 LEU CG C -8.360 1.373 2.487 1.00 . A A . 76 LEU CG 1 1
19 29526 1 1 76 LEU H H -9.841 3.414 3.980 1.00 . A A . 76 LEU H 1 1
19 29527 1 1 76 LEU HA H -10.654 2.502 1.423 1.00 . A A . 76 LEU HA 1 1
19 29528 1 1 76 LEU HB2 H -9.886 0.998 3.924 1.00 . A A . 76 LEU HB2 1 1
19 29529 1 1 76 LEU HB3 H -10.157 0.246 2.370 1.00 . A A . 76 LEU HB3 1 1
19 29530 1 1 76 LEU HD11 H -7.610 0.107 4.036 1.00 . A A . 76 LEU HD11 1 1
19 29531 1 1 76 LEU HD12 H -6.474 0.397 2.719 1.00 . A A . 76 LEU HD12 1 1
19 29532 1 1 76 LEU HD13 H -7.835 -0.698 2.483 1.00 . A A . 76 LEU HD13 1 1
19 29533 1 1 76 LEU HD21 H -8.790 2.413 0.671 1.00 . A A . 76 LEU HD21 1 1
19 29534 1 1 76 LEU HD22 H -8.562 0.675 0.477 1.00 . A A . 76 LEU HD22 1 1
19 29535 1 1 76 LEU HD23 H -7.169 1.722 0.747 1.00 . A A . 76 LEU HD23 1 1
19 29536 1 1 76 LEU HG H -8.007 2.269 2.976 1.00 . A A . 76 LEU HG 1 1
19 29537 1 1 76 LEU N N -10.472 3.473 3.232 1.00 . A A . 76 LEU N 1 1
19 29538 1 1 76 LEU O O -12.920 1.433 1.816 1.00 . A A . 76 LEU O 1 1
19 29539 1 1 77 GLU C C -14.994 2.665 3.696 1.00 . A A . 77 GLU C 1 1
19 29540 1 1 77 GLU CA C -14.007 1.715 4.371 1.00 . A A . 77 GLU CA 1 1
19 29541 1 1 77 GLU CB C -14.111 1.832 5.887 1.00 . A A . 77 GLU CB 1 1
19 29542 1 1 77 GLU CD C -13.609 0.793 8.135 1.00 . A A . 77 GLU CD 1 1
19 29543 1 1 77 GLU CG C -13.384 0.730 6.637 1.00 . A A . 77 GLU CG 1 1
19 29544 1 1 77 GLU H H -12.030 2.319 4.666 1.00 . A A . 77 GLU H 1 1
19 29545 1 1 77 GLU HA H -14.234 0.702 4.079 1.00 . A A . 77 GLU HA 1 1
19 29546 1 1 77 GLU HB2 H -13.691 2.779 6.189 1.00 . A A . 77 GLU HB2 1 1
19 29547 1 1 77 GLU HB3 H -15.137 1.811 6.163 1.00 . A A . 77 GLU HB3 1 1
19 29548 1 1 77 GLU HG2 H -13.734 -0.224 6.277 1.00 . A A . 77 GLU HG2 1 1
19 29549 1 1 77 GLU HG3 H -12.324 0.820 6.443 1.00 . A A . 77 GLU HG3 1 1
19 29550 1 1 77 GLU N N -12.649 2.005 3.977 1.00 . A A . 77 GLU N 1 1
19 29551 1 1 77 GLU O O -16.000 2.232 3.139 1.00 . A A . 77 GLU O 1 1
19 29552 1 1 77 GLU OE1 O -12.999 1.651 8.800 1.00 . A A . 77 GLU OE1 1 1
19 29553 1 1 77 GLU OE2 O -14.390 -0.029 8.658 1.00 . A A . 77 GLU OE2 1 1
19 29554 1 1 78 GLU C C -15.679 4.774 1.635 1.00 . A A . 78 GLU C 1 1
19 29555 1 1 78 GLU CA C -15.547 4.978 3.140 1.00 . A A . 78 GLU CA 1 1
19 29556 1 1 78 GLU CB C -15.001 6.380 3.418 1.00 . A A . 78 GLU CB 1 1
19 29557 1 1 78 GLU CD C -14.683 8.221 5.134 1.00 . A A . 78 GLU CD 1 1
19 29558 1 1 78 GLU CG C -14.965 6.748 4.897 1.00 . A A . 78 GLU CG 1 1
19 29559 1 1 78 GLU H H -13.873 4.238 4.214 1.00 . A A . 78 GLU H 1 1
19 29560 1 1 78 GLU HA H -16.525 4.891 3.587 1.00 . A A . 78 GLU HA 1 1
19 29561 1 1 78 GLU HB2 H -13.993 6.442 3.031 1.00 . A A . 78 GLU HB2 1 1
19 29562 1 1 78 GLU HB3 H -15.617 7.098 2.904 1.00 . A A . 78 GLU HB3 1 1
19 29563 1 1 78 GLU HG2 H -15.920 6.507 5.338 1.00 . A A . 78 GLU HG2 1 1
19 29564 1 1 78 GLU HG3 H -14.191 6.168 5.379 1.00 . A A . 78 GLU HG3 1 1
19 29565 1 1 78 GLU N N -14.690 3.959 3.743 1.00 . A A . 78 GLU N 1 1
19 29566 1 1 78 GLU O O -16.728 5.052 1.050 1.00 . A A . 78 GLU O 1 1
19 29567 1 1 78 GLU OE1 O -13.894 8.822 4.373 1.00 . A A . 78 GLU OE1 1 1
19 29568 1 1 78 GLU OE2 O -15.269 8.797 6.074 1.00 . A A . 78 GLU OE2 1 1
19 29569 1 1 79 SER C C -15.076 2.626 -0.724 1.00 . A A . 79 SER C 1 1
19 29570 1 1 79 SER CA C -14.601 4.046 -0.419 1.00 . A A . 79 SER CA 1 1
19 29571 1 1 79 SER CB C -13.196 4.266 -0.987 1.00 . A A . 79 SER CB 1 1
19 29572 1 1 79 SER H H -13.790 4.137 1.534 1.00 . A A . 79 SER H 1 1
19 29573 1 1 79 SER HA H -15.280 4.746 -0.883 1.00 . A A . 79 SER HA 1 1
19 29574 1 1 79 SER HB2 H -12.880 5.278 -0.775 1.00 . A A . 79 SER HB2 1 1
19 29575 1 1 79 SER HB3 H -12.510 3.572 -0.519 1.00 . A A . 79 SER HB3 1 1
19 29576 1 1 79 SER HG H -13.828 3.393 -2.626 1.00 . A A . 79 SER HG 1 1
19 29577 1 1 79 SER N N -14.606 4.303 1.014 1.00 . A A . 79 SER N 1 1
19 29578 1 1 79 SER O O -15.196 2.249 -1.890 1.00 . A A . 79 SER O 1 1
19 29579 1 1 79 SER OG O -13.167 4.061 -2.389 1.00 . A A . 79 SER OG 1 1
19 29580 1 1 80 ASN C C -14.794 -0.378 -0.587 1.00 . A A . 80 ASN C 1 1
19 29581 1 1 80 ASN CA C -15.807 0.465 0.202 1.00 . A A . 80 ASN CA 1 1
19 29582 1 1 80 ASN CB C -17.185 0.447 -0.482 1.00 . A A . 80 ASN CB 1 1
19 29583 1 1 80 ASN CG C -17.966 -0.833 -0.227 1.00 . A A . 80 ASN CG 1 1
19 29584 1 1 80 ASN H H -15.212 2.219 1.232 1.00 . A A . 80 ASN H 1 1
19 29585 1 1 80 ASN HA H -15.901 0.054 1.195 1.00 . A A . 80 ASN HA 1 1
19 29586 1 1 80 ASN HB2 H -17.770 1.278 -0.115 1.00 . A A . 80 ASN HB2 1 1
19 29587 1 1 80 ASN HB3 H -17.049 0.556 -1.548 1.00 . A A . 80 ASN HB3 1 1
19 29588 1 1 80 ASN HD21 H -18.829 -0.022 1.369 1.00 . A A . 80 ASN HD21 1 1
19 29589 1 1 80 ASN HD22 H -19.282 -1.653 1.011 1.00 . A A . 80 ASN HD22 1 1
19 29590 1 1 80 ASN N N -15.335 1.848 0.333 1.00 . A A . 80 ASN N 1 1
19 29591 1 1 80 ASN ND2 N -18.774 -0.837 0.821 1.00 . A A . 80 ASN ND2 1 1
19 29592 1 1 80 ASN O O -15.146 -1.348 -1.251 1.00 . A A . 80 ASN O 1 1
19 29593 1 1 80 ASN OD1 O -17.872 -1.798 -0.982 1.00 . A A . 80 ASN OD1 1 1
19 29594 1 1 81 LEU C C -11.810 -1.782 -0.430 1.00 . A A . 81 LEU C 1 1
19 29595 1 1 81 LEU CA C -12.456 -0.652 -1.234 1.00 . A A . 81 LEU CA 1 1
19 29596 1 1 81 LEU CB C -11.404 0.399 -1.611 1.00 . A A . 81 LEU CB 1 1
19 29597 1 1 81 LEU CD1 C -11.125 -0.198 -4.031 1.00 . A A . 81 LEU CD1 1 1
19 29598 1 1 81 LEU CD2 C -9.298 1.001 -2.822 1.00 . A A . 81 LEU CD2 1 1
19 29599 1 1 81 LEU CG C -10.413 -0.021 -2.700 1.00 . A A . 81 LEU CG 1 1
19 29600 1 1 81 LEU H H -13.290 0.690 0.179 1.00 . A A . 81 LEU H 1 1
19 29601 1 1 81 LEU HA H -12.888 -1.063 -2.135 1.00 . A A . 81 LEU HA 1 1
19 29602 1 1 81 LEU HB2 H -11.919 1.286 -1.947 1.00 . A A . 81 LEU HB2 1 1
19 29603 1 1 81 LEU HB3 H -10.842 0.647 -0.721 1.00 . A A . 81 LEU HB3 1 1
19 29604 1 1 81 LEU HD11 H -10.408 -0.486 -4.785 1.00 . A A . 81 LEU HD11 1 1
19 29605 1 1 81 LEU HD12 H -11.593 0.733 -4.316 1.00 . A A . 81 LEU HD12 1 1
19 29606 1 1 81 LEU HD13 H -11.878 -0.965 -3.937 1.00 . A A . 81 LEU HD13 1 1
19 29607 1 1 81 LEU HD21 H -8.761 1.058 -1.888 1.00 . A A . 81 LEU HD21 1 1
19 29608 1 1 81 LEU HD22 H -9.720 1.968 -3.055 1.00 . A A . 81 LEU HD22 1 1
19 29609 1 1 81 LEU HD23 H -8.623 0.703 -3.610 1.00 . A A . 81 LEU HD23 1 1
19 29610 1 1 81 LEU HG H -9.972 -0.970 -2.429 1.00 . A A . 81 LEU HG 1 1
19 29611 1 1 81 LEU N N -13.522 -0.019 -0.462 1.00 . A A . 81 LEU N 1 1
19 29612 1 1 81 LEU O O -10.758 -2.303 -0.799 1.00 . A A . 81 LEU O 1 1
19 29613 1 1 82 THR C C -11.648 -4.500 0.852 1.00 . A A . 82 THR C 1 1
19 29614 1 1 82 THR CA C -11.950 -3.181 1.572 1.00 . A A . 82 THR CA 1 1
19 29615 1 1 82 THR CB C -12.962 -3.436 2.706 1.00 . A A . 82 THR CB 1 1
19 29616 1 1 82 THR CG2 C -12.358 -4.298 3.805 1.00 . A A . 82 THR CG2 1 1
19 29617 1 1 82 THR H H -13.326 -1.738 0.871 1.00 . A A . 82 THR H 1 1
19 29618 1 1 82 THR HA H -11.038 -2.803 2.013 1.00 . A A . 82 THR HA 1 1
19 29619 1 1 82 THR HB H -13.817 -3.950 2.294 1.00 . A A . 82 THR HB 1 1
19 29620 1 1 82 THR HG1 H -13.196 -2.166 4.203 1.00 . A A . 82 THR HG1 1 1
19 29621 1 1 82 THR HG21 H -11.484 -3.807 4.209 1.00 . A A . 82 THR HG21 1 1
19 29622 1 1 82 THR HG22 H -12.076 -5.255 3.394 1.00 . A A . 82 THR HG22 1 1
19 29623 1 1 82 THR HG23 H -13.086 -4.443 4.589 1.00 . A A . 82 THR HG23 1 1
19 29624 1 1 82 THR N N -12.466 -2.163 0.663 1.00 . A A . 82 THR N 1 1
19 29625 1 1 82 THR O O -10.571 -5.074 1.020 1.00 . A A . 82 THR O 1 1
19 29626 1 1 82 THR OG1 O -13.391 -2.183 3.261 1.00 . A A . 82 THR OG1 1 1
19 29627 1 1 83 GLU C C -11.268 -6.192 -1.631 1.00 . A A . 83 GLU C 1 1
19 29628 1 1 83 GLU CA C -12.448 -6.238 -0.667 1.00 . A A . 83 GLU CA 1 1
19 29629 1 1 83 GLU CB C -13.728 -6.569 -1.441 1.00 . A A . 83 GLU CB 1 1
19 29630 1 1 83 GLU CD C -14.928 -8.211 -2.946 1.00 . A A . 83 GLU CD 1 1
19 29631 1 1 83 GLU CG C -13.692 -7.931 -2.115 1.00 . A A . 83 GLU CG 1 1
19 29632 1 1 83 GLU H H -13.415 -4.443 -0.086 1.00 . A A . 83 GLU H 1 1
19 29633 1 1 83 GLU HA H -12.271 -7.009 0.067 1.00 . A A . 83 GLU HA 1 1
19 29634 1 1 83 GLU HB2 H -14.562 -6.545 -0.760 1.00 . A A . 83 GLU HB2 1 1
19 29635 1 1 83 GLU HB3 H -13.877 -5.818 -2.203 1.00 . A A . 83 GLU HB3 1 1
19 29636 1 1 83 GLU HG2 H -12.829 -7.975 -2.761 1.00 . A A . 83 GLU HG2 1 1
19 29637 1 1 83 GLU HG3 H -13.608 -8.692 -1.353 1.00 . A A . 83 GLU HG3 1 1
19 29638 1 1 83 GLU N N -12.597 -4.967 0.041 1.00 . A A . 83 GLU N 1 1
19 29639 1 1 83 GLU O O -10.416 -7.079 -1.639 1.00 . A A . 83 GLU O 1 1
19 29640 1 1 83 GLU OE1 O -14.948 -7.828 -4.136 1.00 . A A . 83 GLU OE1 1 1
19 29641 1 1 83 GLU OE2 O -15.881 -8.821 -2.414 1.00 . A A . 83 GLU OE2 1 1
19 29642 1 1 84 TYR C C -8.801 -4.856 -2.821 1.00 . A A . 84 TYR C 1 1
19 29643 1 1 84 TYR CA C -10.197 -4.965 -3.447 1.00 . A A . 84 TYR CA 1 1
19 29644 1 1 84 TYR CB C -10.507 -3.716 -4.275 1.00 . A A . 84 TYR CB 1 1
19 29645 1 1 84 TYR CD1 C -10.330 -4.389 -6.700 1.00 . A A . 84 TYR CD1 1 1
19 29646 1 1 84 TYR CD2 C -8.686 -2.898 -5.831 1.00 . A A . 84 TYR CD2 1 1
19 29647 1 1 84 TYR CE1 C -9.728 -4.338 -7.941 1.00 . A A . 84 TYR CE1 1 1
19 29648 1 1 84 TYR CE2 C -8.074 -2.844 -7.069 1.00 . A A . 84 TYR CE2 1 1
19 29649 1 1 84 TYR CG C -9.822 -3.671 -5.625 1.00 . A A . 84 TYR CG 1 1
19 29650 1 1 84 TYR CZ C -8.599 -3.566 -8.122 1.00 . A A . 84 TYR CZ 1 1
19 29651 1 1 84 TYR H H -11.914 -4.447 -2.327 1.00 . A A . 84 TYR H 1 1
19 29652 1 1 84 TYR HA H -10.225 -5.831 -4.092 1.00 . A A . 84 TYR HA 1 1
19 29653 1 1 84 TYR HB2 H -11.573 -3.666 -4.447 1.00 . A A . 84 TYR HB2 1 1
19 29654 1 1 84 TYR HB3 H -10.200 -2.843 -3.720 1.00 . A A . 84 TYR HB3 1 1
19 29655 1 1 84 TYR HD1 H -11.214 -4.997 -6.554 1.00 . A A . 84 TYR HD1 1 1
19 29656 1 1 84 TYR HD2 H -8.279 -2.335 -5.004 1.00 . A A . 84 TYR HD2 1 1
19 29657 1 1 84 TYR HE1 H -10.140 -4.903 -8.763 1.00 . A A . 84 TYR HE1 1 1
19 29658 1 1 84 TYR HE2 H -7.191 -2.239 -7.210 1.00 . A A . 84 TYR HE2 1 1
19 29659 1 1 84 TYR HH H -7.043 -3.571 -9.269 1.00 . A A . 84 TYR HH 1 1
19 29660 1 1 84 TYR N N -11.222 -5.133 -2.424 1.00 . A A . 84 TYR N 1 1
19 29661 1 1 84 TYR O O -7.792 -5.135 -3.471 1.00 . A A . 84 TYR O 1 1
19 29662 1 1 84 TYR OH O -8.005 -3.508 -9.363 1.00 . A A . 84 TYR OH 1 1
19 29663 1 1 85 MET C C -7.002 -5.686 -0.342 1.00 . A A . 85 MET C 1 1
19 29664 1 1 85 MET CA C -7.475 -4.330 -0.856 1.00 . A A . 85 MET CA 1 1
19 29665 1 1 85 MET CB C -7.593 -3.336 0.303 1.00 . A A . 85 MET CB 1 1
19 29666 1 1 85 MET CE C -3.873 -1.437 0.273 1.00 . A A . 85 MET CE 1 1
19 29667 1 1 85 MET CG C -6.517 -2.260 0.294 1.00 . A A . 85 MET CG 1 1
19 29668 1 1 85 MET H H -9.579 -4.253 -1.079 1.00 . A A . 85 MET H 1 1
19 29669 1 1 85 MET HA H -6.747 -3.958 -1.563 1.00 . A A . 85 MET HA 1 1
19 29670 1 1 85 MET HB2 H -8.556 -2.853 0.253 1.00 . A A . 85 MET HB2 1 1
19 29671 1 1 85 MET HB3 H -7.519 -3.879 1.235 1.00 . A A . 85 MET HB3 1 1
19 29672 1 1 85 MET HE1 H -4.096 -0.885 1.173 1.00 . A A . 85 MET HE1 1 1
19 29673 1 1 85 MET HE2 H -4.113 -0.834 -0.589 1.00 . A A . 85 MET HE2 1 1
19 29674 1 1 85 MET HE3 H -2.822 -1.687 0.254 1.00 . A A . 85 MET HE3 1 1
19 29675 1 1 85 MET HG2 H -6.663 -1.632 -0.572 1.00 . A A . 85 MET HG2 1 1
19 29676 1 1 85 MET HG3 H -6.620 -1.664 1.190 1.00 . A A . 85 MET HG3 1 1
19 29677 1 1 85 MET N N -8.746 -4.461 -1.553 1.00 . A A . 85 MET N 1 1
19 29678 1 1 85 MET O O -5.803 -5.908 -0.161 1.00 . A A . 85 MET O 1 1
19 29679 1 1 85 MET SD S -4.845 -2.936 0.234 1.00 . A A . 85 MET SD 1 1
19 29680 1 1 86 LYS C C -6.960 -8.734 -0.784 1.00 . A A . 86 LYS C 1 1
19 29681 1 1 86 LYS CA C -7.630 -7.933 0.323 1.00 . A A . 86 LYS CA 1 1
19 29682 1 1 86 LYS CB C -8.914 -8.635 0.739 1.00 . A A . 86 LYS CB 1 1
19 29683 1 1 86 LYS CD C -10.846 -8.835 2.322 1.00 . A A . 86 LYS CD 1 1
19 29684 1 1 86 LYS CE C -10.560 -10.299 2.627 1.00 . A A . 86 LYS CE 1 1
19 29685 1 1 86 LYS CG C -9.570 -8.074 1.989 1.00 . A A . 86 LYS CG 1 1
19 29686 1 1 86 LYS H H -8.880 -6.371 -0.275 1.00 . A A . 86 LYS H 1 1
19 29687 1 1 86 LYS HA H -6.968 -7.865 1.171 1.00 . A A . 86 LYS HA 1 1
19 29688 1 1 86 LYS HB2 H -9.624 -8.564 -0.070 1.00 . A A . 86 LYS HB2 1 1
19 29689 1 1 86 LYS HB3 H -8.692 -9.663 0.911 1.00 . A A . 86 LYS HB3 1 1
19 29690 1 1 86 LYS HD2 H -11.308 -8.381 3.187 1.00 . A A . 86 LYS HD2 1 1
19 29691 1 1 86 LYS HD3 H -11.521 -8.774 1.480 1.00 . A A . 86 LYS HD3 1 1
19 29692 1 1 86 LYS HE2 H -9.973 -10.710 1.820 1.00 . A A . 86 LYS HE2 1 1
19 29693 1 1 86 LYS HE3 H -9.996 -10.359 3.545 1.00 . A A . 86 LYS HE3 1 1
19 29694 1 1 86 LYS HG2 H -8.882 -8.163 2.816 1.00 . A A . 86 LYS HG2 1 1
19 29695 1 1 86 LYS HG3 H -9.812 -7.035 1.824 1.00 . A A . 86 LYS HG3 1 1
19 29696 1 1 86 LYS HZ1 H -11.591 -12.040 3.158 1.00 . A A . 86 LYS HZ1 1 1
19 29697 1 1 86 LYS HZ2 H -12.262 -11.215 1.837 1.00 . A A . 86 LYS HZ2 1 1
19 29698 1 1 86 LYS HZ3 H -12.478 -10.612 3.407 1.00 . A A . 86 LYS HZ3 1 1
19 29699 1 1 86 LYS N N -7.942 -6.598 -0.127 1.00 . A A . 86 LYS N 1 1
19 29700 1 1 86 LYS NZ N -11.808 -11.095 2.769 1.00 . A A . 86 LYS NZ 1 1
19 29701 1 1 86 LYS O O -6.073 -9.550 -0.530 1.00 . A A . 86 LYS O 1 1
19 29702 1 1 87 GLU C C -5.448 -9.096 -3.393 1.00 . A A . 87 GLU C 1 1
19 29703 1 1 87 GLU CA C -6.946 -9.244 -3.165 1.00 . A A . 87 GLU CA 1 1
19 29704 1 1 87 GLU CB C -7.729 -8.809 -4.397 1.00 . A A . 87 GLU CB 1 1
19 29705 1 1 87 GLU CD C -9.555 -10.477 -3.898 1.00 . A A . 87 GLU CD 1 1
19 29706 1 1 87 GLU CG C -9.223 -9.042 -4.260 1.00 . A A . 87 GLU CG 1 1
19 29707 1 1 87 GLU H H -8.059 -7.784 -2.150 1.00 . A A . 87 GLU H 1 1
19 29708 1 1 87 GLU HA H -7.160 -10.284 -2.972 1.00 . A A . 87 GLU HA 1 1
19 29709 1 1 87 GLU HB2 H -7.561 -7.755 -4.566 1.00 . A A . 87 GLU HB2 1 1
19 29710 1 1 87 GLU HB3 H -7.375 -9.363 -5.246 1.00 . A A . 87 GLU HB3 1 1
19 29711 1 1 87 GLU HG2 H -9.606 -8.394 -3.487 1.00 . A A . 87 GLU HG2 1 1
19 29712 1 1 87 GLU HG3 H -9.701 -8.804 -5.199 1.00 . A A . 87 GLU HG3 1 1
19 29713 1 1 87 GLU N N -7.399 -8.489 -2.013 1.00 . A A . 87 GLU N 1 1
19 29714 1 1 87 GLU O O -4.916 -7.983 -3.467 1.00 . A A . 87 GLU O 1 1
19 29715 1 1 87 GLU OE1 O -9.525 -10.821 -2.697 1.00 . A A . 87 GLU OE1 1 1
19 29716 1 1 87 GLU OE2 O -9.854 -11.271 -4.809 1.00 . A A . 87 GLU OE2 1 1
19 29717 1 1 88 LYS C C -3.003 -10.760 -5.085 1.00 . A A . 88 LYS C 1 1
19 29718 1 1 88 LYS CA C -3.342 -10.283 -3.677 1.00 . A A . 88 LYS CA 1 1
19 29719 1 1 88 LYS CB C -2.726 -11.244 -2.650 1.00 . A A . 88 LYS CB 1 1
19 29720 1 1 88 LYS CD C -2.604 -13.625 -1.789 1.00 . A A . 88 LYS CD 1 1
19 29721 1 1 88 LYS CE C -3.105 -13.316 -0.388 1.00 . A A . 88 LYS CE 1 1
19 29722 1 1 88 LYS CG C -3.200 -12.683 -2.826 1.00 . A A . 88 LYS CG 1 1
19 29723 1 1 88 LYS H H -5.286 -11.074 -3.459 1.00 . A A . 88 LYS H 1 1
19 29724 1 1 88 LYS HA H -2.942 -9.293 -3.529 1.00 . A A . 88 LYS HA 1 1
19 29725 1 1 88 LYS HB2 H -1.650 -11.221 -2.749 1.00 . A A . 88 LYS HB2 1 1
19 29726 1 1 88 LYS HB3 H -2.997 -10.916 -1.659 1.00 . A A . 88 LYS HB3 1 1
19 29727 1 1 88 LYS HD2 H -2.880 -14.638 -2.042 1.00 . A A . 88 LYS HD2 1 1
19 29728 1 1 88 LYS HD3 H -1.528 -13.527 -1.807 1.00 . A A . 88 LYS HD3 1 1
19 29729 1 1 88 LYS HE2 H -2.701 -12.365 -0.073 1.00 . A A . 88 LYS HE2 1 1
19 29730 1 1 88 LYS HE3 H -4.185 -13.258 -0.409 1.00 . A A . 88 LYS HE3 1 1
19 29731 1 1 88 LYS HG2 H -4.274 -12.710 -2.737 1.00 . A A . 88 LYS HG2 1 1
19 29732 1 1 88 LYS HG3 H -2.914 -13.023 -3.810 1.00 . A A . 88 LYS HG3 1 1
19 29733 1 1 88 LYS HZ1 H -2.965 -14.077 1.554 1.00 . A A . 88 LYS HZ1 1 1
19 29734 1 1 88 LYS HZ2 H -1.661 -14.501 0.552 1.00 . A A . 88 LYS HZ2 1 1
19 29735 1 1 88 LYS HZ3 H -3.169 -15.265 0.360 1.00 . A A . 88 LYS HZ3 1 1
19 29736 1 1 88 LYS N N -4.784 -10.233 -3.497 1.00 . A A . 88 LYS N 1 1
19 29737 1 1 88 LYS NZ N -2.695 -14.361 0.585 1.00 . A A . 88 LYS NZ 1 1
19 29738 1 1 88 LYS O O -3.875 -11.245 -5.812 1.00 . A A . 88 LYS O 1 1
19 29739 1 1 89 ILE C C -1.097 -12.699 -6.501 1.00 . A A . 89 ILE C 1 1
19 29740 1 1 89 ILE CA C -1.259 -11.202 -6.707 1.00 . A A . 89 ILE CA 1 1
19 29741 1 1 89 ILE CB C 0.080 -10.580 -7.184 1.00 . A A . 89 ILE CB 1 1
19 29742 1 1 89 ILE CD1 C -0.484 -8.131 -6.621 1.00 . A A . 89 ILE CD1 1 1
19 29743 1 1 89 ILE CG1 C -0.120 -9.140 -7.691 1.00 . A A . 89 ILE CG1 1 1
19 29744 1 1 89 ILE CG2 C 0.714 -11.427 -8.279 1.00 . A A . 89 ILE CG2 1 1
19 29745 1 1 89 ILE H H -1.123 -10.114 -4.904 1.00 . A A . 89 ILE H 1 1
19 29746 1 1 89 ILE HA H -2.007 -11.036 -7.471 1.00 . A A . 89 ILE HA 1 1
19 29747 1 1 89 ILE HB H 0.750 -10.571 -6.349 1.00 . A A . 89 ILE HB 1 1
19 29748 1 1 89 ILE HD11 H -0.565 -7.149 -7.063 1.00 . A A . 89 ILE HD11 1 1
19 29749 1 1 89 ILE HD12 H 0.279 -8.123 -5.858 1.00 . A A . 89 ILE HD12 1 1
19 29750 1 1 89 ILE HD13 H -1.431 -8.406 -6.177 1.00 . A A . 89 ILE HD13 1 1
19 29751 1 1 89 ILE HG12 H 0.794 -8.803 -8.156 1.00 . A A . 89 ILE HG12 1 1
19 29752 1 1 89 ILE HG13 H -0.909 -9.139 -8.429 1.00 . A A . 89 ILE HG13 1 1
19 29753 1 1 89 ILE HG21 H 0.918 -12.416 -7.897 1.00 . A A . 89 ILE HG21 1 1
19 29754 1 1 89 ILE HG22 H 1.637 -10.968 -8.603 1.00 . A A . 89 ILE HG22 1 1
19 29755 1 1 89 ILE HG23 H 0.036 -11.498 -9.116 1.00 . A A . 89 ILE HG23 1 1
19 29756 1 1 89 ILE N N -1.743 -10.617 -5.468 1.00 . A A . 89 ILE N 1 1
19 29757 1 1 89 ILE O O -0.602 -13.146 -5.464 1.00 . A A . 89 ILE O 1 1
19 29758 1 1 90 LYS C C -0.544 -15.611 -8.142 1.00 . A A . 90 LYS C 1 1
19 29759 1 1 90 LYS CA C -1.622 -14.905 -7.337 1.00 . A A . 90 LYS CA 1 1
19 29760 1 1 90 LYS CB C -3.012 -15.367 -7.774 1.00 . A A . 90 LYS CB 1 1
19 29761 1 1 90 LYS CD C -5.473 -14.854 -7.694 1.00 . A A . 90 LYS CD 1 1
19 29762 1 1 90 LYS CE C -6.528 -13.954 -7.066 1.00 . A A . 90 LYS CE 1 1
19 29763 1 1 90 LYS CG C -4.124 -14.654 -7.028 1.00 . A A . 90 LYS CG 1 1
19 29764 1 1 90 LYS H H -1.780 -13.043 -8.323 1.00 . A A . 90 LYS H 1 1
19 29765 1 1 90 LYS HA H -1.487 -15.143 -6.294 1.00 . A A . 90 LYS HA 1 1
19 29766 1 1 90 LYS HB2 H -3.132 -15.176 -8.833 1.00 . A A . 90 LYS HB2 1 1
19 29767 1 1 90 LYS HB3 H -3.103 -16.426 -7.594 1.00 . A A . 90 LYS HB3 1 1
19 29768 1 1 90 LYS HD2 H -5.386 -14.610 -8.742 1.00 . A A . 90 LYS HD2 1 1
19 29769 1 1 90 LYS HD3 H -5.774 -15.884 -7.582 1.00 . A A . 90 LYS HD3 1 1
19 29770 1 1 90 LYS HE2 H -6.671 -14.249 -6.038 1.00 . A A . 90 LYS HE2 1 1
19 29771 1 1 90 LYS HE3 H -6.175 -12.934 -7.099 1.00 . A A . 90 LYS HE3 1 1
19 29772 1 1 90 LYS HG2 H -4.171 -15.037 -6.022 1.00 . A A . 90 LYS HG2 1 1
19 29773 1 1 90 LYS HG3 H -3.900 -13.597 -7.001 1.00 . A A . 90 LYS HG3 1 1
19 29774 1 1 90 LYS HZ1 H -8.506 -13.355 -7.383 1.00 . A A . 90 LYS HZ1 1 1
19 29775 1 1 90 LYS HZ2 H -8.231 -14.996 -7.702 1.00 . A A . 90 LYS HZ2 1 1
19 29776 1 1 90 LYS HZ3 H -7.689 -13.816 -8.796 1.00 . A A . 90 LYS HZ3 1 1
19 29777 1 1 90 LYS N N -1.529 -13.461 -7.478 1.00 . A A . 90 LYS N 1 1
19 29778 1 1 90 LYS NZ N -7.827 -14.038 -7.784 1.00 . A A . 90 LYS NZ 1 1
19 29779 1 1 90 LYS O O -0.593 -15.651 -9.371 1.00 . A A . 90 LYS O 1 1
19 29780 1 1 91 ILE C C 1.081 -18.364 -8.241 1.00 . A A . 91 ILE C 1 1
19 29781 1 1 91 ILE CA C 1.505 -16.909 -8.069 1.00 . A A . 91 ILE CA 1 1
19 29782 1 1 91 ILE CB C 2.826 -16.854 -7.258 1.00 . A A . 91 ILE CB 1 1
19 29783 1 1 91 ILE CD1 C 2.586 -14.670 -5.940 1.00 . A A . 91 ILE CD1 1 1
19 29784 1 1 91 ILE CG1 C 3.301 -15.409 -7.053 1.00 . A A . 91 ILE CG1 1 1
19 29785 1 1 91 ILE CG2 C 3.913 -17.658 -7.954 1.00 . A A . 91 ILE CG2 1 1
19 29786 1 1 91 ILE H H 0.436 -16.054 -6.465 1.00 . A A . 91 ILE H 1 1
19 29787 1 1 91 ILE HA H 1.683 -16.479 -9.046 1.00 . A A . 91 ILE HA 1 1
19 29788 1 1 91 ILE HB H 2.643 -17.304 -6.293 1.00 . A A . 91 ILE HB 1 1
19 29789 1 1 91 ILE HD11 H 2.740 -15.190 -5.008 1.00 . A A . 91 ILE HD11 1 1
19 29790 1 1 91 ILE HD12 H 1.530 -14.627 -6.159 1.00 . A A . 91 ILE HD12 1 1
19 29791 1 1 91 ILE HD13 H 2.978 -13.665 -5.862 1.00 . A A . 91 ILE HD13 1 1
19 29792 1 1 91 ILE HG12 H 4.354 -15.417 -6.816 1.00 . A A . 91 ILE HG12 1 1
19 29793 1 1 91 ILE HG13 H 3.151 -14.858 -7.969 1.00 . A A . 91 ILE HG13 1 1
19 29794 1 1 91 ILE HG21 H 4.100 -17.239 -8.931 1.00 . A A . 91 ILE HG21 1 1
19 29795 1 1 91 ILE HG22 H 3.593 -18.684 -8.057 1.00 . A A . 91 ILE HG22 1 1
19 29796 1 1 91 ILE HG23 H 4.820 -17.620 -7.368 1.00 . A A . 91 ILE HG23 1 1
19 29797 1 1 91 ILE N N 0.434 -16.159 -7.439 1.00 . A A . 91 ILE N 1 1
19 29798 1 1 91 ILE O O 0.980 -19.112 -7.269 1.00 . A A . 91 ILE O 1 1
19 29799 1 1 92 ARG C C 1.550 -20.895 -10.385 1.00 . A A . 92 ARG C 1 1
19 29800 1 1 92 ARG CA C 0.394 -20.110 -9.778 1.00 . A A . 92 ARG CA 1 1
19 29801 1 1 92 ARG CB C -0.809 -20.116 -10.728 1.00 . A A . 92 ARG CB 1 1
19 29802 1 1 92 ARG CD C -1.793 -19.417 -12.928 1.00 . A A . 92 ARG CD 1 1
19 29803 1 1 92 ARG CG C -0.604 -19.294 -11.991 1.00 . A A . 92 ARG CG 1 1
19 29804 1 1 92 ARG CZ C -2.327 -18.671 -15.219 1.00 . A A . 92 ARG CZ 1 1
19 29805 1 1 92 ARG H H 0.890 -18.100 -10.205 1.00 . A A . 92 ARG H 1 1
19 29806 1 1 92 ARG HA H 0.109 -20.578 -8.847 1.00 . A A . 92 ARG HA 1 1
19 29807 1 1 92 ARG HB2 H -1.012 -21.134 -11.020 1.00 . A A . 92 ARG HB2 1 1
19 29808 1 1 92 ARG HB3 H -1.669 -19.721 -10.204 1.00 . A A . 92 ARG HB3 1 1
19 29809 1 1 92 ARG HD2 H -1.829 -20.428 -13.310 1.00 . A A . 92 ARG HD2 1 1
19 29810 1 1 92 ARG HD3 H -2.697 -19.211 -12.374 1.00 . A A . 92 ARG HD3 1 1
19 29811 1 1 92 ARG HE H -1.161 -17.673 -13.924 1.00 . A A . 92 ARG HE 1 1
19 29812 1 1 92 ARG HG2 H -0.477 -18.256 -11.722 1.00 . A A . 92 ARG HG2 1 1
19 29813 1 1 92 ARG HG3 H 0.280 -19.648 -12.499 1.00 . A A . 92 ARG HG3 1 1
19 29814 1 1 92 ARG HH11 H -3.073 -20.502 -14.743 1.00 . A A . 92 ARG HH11 1 1
19 29815 1 1 92 ARG HH12 H -3.496 -19.906 -16.322 1.00 . A A . 92 ARG HH12 1 1
19 29816 1 1 92 ARG HH21 H -1.712 -16.908 -16.016 1.00 . A A . 92 ARG HH21 1 1
19 29817 1 1 92 ARG HH22 H -2.715 -17.891 -17.046 1.00 . A A . 92 ARG HH22 1 1
19 29818 1 1 92 ARG N N 0.806 -18.748 -9.477 1.00 . A A . 92 ARG N 1 1
19 29819 1 1 92 ARG NE N -1.703 -18.492 -14.054 1.00 . A A . 92 ARG NE 1 1
19 29820 1 1 92 ARG NH1 N -3.019 -19.784 -15.448 1.00 . A A . 92 ARG NH1 1 1
19 29821 1 1 92 ARG NH2 N -2.243 -17.751 -16.167 1.00 . A A . 92 ARG NH2 1 1
19 29822 1 1 92 ARG O O 2.456 -20.318 -10.985 1.00 . A A . 92 ARG O 1 1
19 29823 1 1 93 MET C C 1.994 -23.907 -11.909 1.00 . A A . 93 MET C 1 1
19 29824 1 1 93 MET CA C 2.552 -23.069 -10.763 1.00 . A A . 93 MET CA 1 1
19 29825 1 1 93 MET CB C 3.115 -23.988 -9.671 1.00 . A A . 93 MET CB 1 1
19 29826 1 1 93 MET CE C 1.478 -27.284 -7.701 1.00 . A A . 93 MET CE 1 1
19 29827 1 1 93 MET CG C 2.125 -25.035 -9.180 1.00 . A A . 93 MET CG 1 1
19 29828 1 1 93 MET H H 0.767 -22.611 -9.733 1.00 . A A . 93 MET H 1 1
19 29829 1 1 93 MET HA H 3.346 -22.440 -11.141 1.00 . A A . 93 MET HA 1 1
19 29830 1 1 93 MET HB2 H 3.982 -24.499 -10.058 1.00 . A A . 93 MET HB2 1 1
19 29831 1 1 93 MET HB3 H 3.413 -23.383 -8.827 1.00 . A A . 93 MET HB3 1 1
19 29832 1 1 93 MET HE1 H 1.279 -27.785 -8.637 1.00 . A A . 93 MET HE1 1 1
19 29833 1 1 93 MET HE2 H 0.594 -26.753 -7.381 1.00 . A A . 93 MET HE2 1 1
19 29834 1 1 93 MET HE3 H 1.750 -28.015 -6.953 1.00 . A A . 93 MET HE3 1 1
19 29835 1 1 93 MET HG2 H 1.267 -24.530 -8.761 1.00 . A A . 93 MET HG2 1 1
19 29836 1 1 93 MET HG3 H 1.812 -25.634 -10.021 1.00 . A A . 93 MET HG3 1 1
19 29837 1 1 93 MET N N 1.515 -22.209 -10.222 1.00 . A A . 93 MET N 1 1
19 29838 1 1 93 MET O O 0.831 -24.312 -11.874 1.00 . A A . 93 MET O 1 1
19 29839 1 1 93 MET SD S 2.822 -26.120 -7.921 1.00 . A A . 93 MET SD 1 1
19 29840 1 1 94 PRO C C 2.298 -26.480 -13.578 1.00 . A A . 94 PRO C 1 1
19 29841 1 1 94 PRO CA C 2.416 -25.032 -14.051 1.00 . A A . 94 PRO CA 1 1
19 29842 1 1 94 PRO CB C 3.560 -24.884 -15.065 1.00 . A A . 94 PRO CB 1 1
19 29843 1 1 94 PRO CD C 4.136 -23.574 -13.151 1.00 . A A . 94 PRO CD 1 1
19 29844 1 1 94 PRO CG C 4.316 -23.672 -14.636 1.00 . A A . 94 PRO CG 1 1
19 29845 1 1 94 PRO HA H 1.482 -24.723 -14.498 1.00 . A A . 94 PRO HA 1 1
19 29846 1 1 94 PRO HB2 H 4.184 -25.766 -15.039 1.00 . A A . 94 PRO HB2 1 1
19 29847 1 1 94 PRO HB3 H 3.149 -24.759 -16.056 1.00 . A A . 94 PRO HB3 1 1
19 29848 1 1 94 PRO HD2 H 4.889 -24.156 -12.637 1.00 . A A . 94 PRO HD2 1 1
19 29849 1 1 94 PRO HD3 H 4.165 -22.545 -12.831 1.00 . A A . 94 PRO HD3 1 1
19 29850 1 1 94 PRO HG2 H 5.363 -23.785 -14.880 1.00 . A A . 94 PRO HG2 1 1
19 29851 1 1 94 PRO HG3 H 3.911 -22.794 -15.120 1.00 . A A . 94 PRO HG3 1 1
19 29852 1 1 94 PRO N N 2.799 -24.149 -12.950 1.00 . A A . 94 PRO N 1 1
19 29853 1 1 94 PRO O O 3.301 -27.115 -13.239 1.00 . A A . 94 PRO O 1 1
19 29854 1 1 95 THR C C 1.252 -29.376 -14.075 1.00 . A A . 95 THR C 1 1
19 29855 1 1 95 THR CA C 0.811 -28.330 -13.055 1.00 . A A . 95 THR CA 1 1
19 29856 1 1 95 THR CB C -0.682 -28.507 -12.726 1.00 . A A . 95 THR CB 1 1
19 29857 1 1 95 THR CG2 C -1.012 -27.893 -11.372 1.00 . A A . 95 THR CG2 1 1
19 29858 1 1 95 THR H H 0.316 -26.429 -13.814 1.00 . A A . 95 THR H 1 1
19 29859 1 1 95 THR HA H 1.375 -28.477 -12.144 1.00 . A A . 95 THR HA 1 1
19 29860 1 1 95 THR HB H -0.908 -29.564 -12.692 1.00 . A A . 95 THR HB 1 1
19 29861 1 1 95 THR HG1 H -2.416 -28.080 -13.578 1.00 . A A . 95 THR HG1 1 1
19 29862 1 1 95 THR HG21 H -0.432 -28.382 -10.605 1.00 . A A . 95 THR HG21 1 1
19 29863 1 1 95 THR HG22 H -2.064 -28.021 -11.166 1.00 . A A . 95 THR HG22 1 1
19 29864 1 1 95 THR HG23 H -0.774 -26.840 -11.388 1.00 . A A . 95 THR HG23 1 1
19 29865 1 1 95 THR N N 1.072 -26.981 -13.528 1.00 . A A . 95 THR N 1 1
19 29866 1 1 95 THR O O 0.628 -29.556 -15.125 1.00 . A A . 95 THR O 1 1
19 29867 1 1 95 THR OG1 O -1.483 -27.888 -13.744 1.00 . A A . 95 THR OG1 1 1
19 29868 1 1 96 LEU C C 2.581 -32.456 -14.080 1.00 . A A . 96 LEU C 1 1
19 29869 1 1 96 LEU CA C 2.894 -31.074 -14.639 1.00 . A A . 96 LEU CA 1 1
19 29870 1 1 96 LEU CB C 4.409 -30.898 -14.789 1.00 . A A . 96 LEU CB 1 1
19 29871 1 1 96 LEU CD1 C 6.374 -29.449 -15.357 1.00 . A A . 96 LEU CD1 1 1
19 29872 1 1 96 LEU CD2 C 4.302 -29.329 -16.745 1.00 . A A . 96 LEU CD2 1 1
19 29873 1 1 96 LEU CG C 4.858 -29.543 -15.344 1.00 . A A . 96 LEU CG 1 1
19 29874 1 1 96 LEU H H 2.814 -29.843 -12.923 1.00 . A A . 96 LEU H 1 1
19 29875 1 1 96 LEU HA H 2.428 -30.973 -15.607 1.00 . A A . 96 LEU HA 1 1
19 29876 1 1 96 LEU HB2 H 4.860 -31.030 -13.815 1.00 . A A . 96 LEU HB2 1 1
19 29877 1 1 96 LEU HB3 H 4.778 -31.670 -15.445 1.00 . A A . 96 LEU HB3 1 1
19 29878 1 1 96 LEU HD11 H 6.779 -30.238 -15.975 1.00 . A A . 96 LEU HD11 1 1
19 29879 1 1 96 LEU HD12 H 6.751 -29.552 -14.350 1.00 . A A . 96 LEU HD12 1 1
19 29880 1 1 96 LEU HD13 H 6.672 -28.490 -15.755 1.00 . A A . 96 LEU HD13 1 1
19 29881 1 1 96 LEU HD21 H 4.636 -28.375 -17.120 1.00 . A A . 96 LEU HD21 1 1
19 29882 1 1 96 LEU HD22 H 3.223 -29.346 -16.711 1.00 . A A . 96 LEU HD22 1 1
19 29883 1 1 96 LEU HD23 H 4.654 -30.116 -17.395 1.00 . A A . 96 LEU HD23 1 1
19 29884 1 1 96 LEU HG H 4.479 -28.756 -14.708 1.00 . A A . 96 LEU HG 1 1
19 29885 1 1 96 LEU N N 2.352 -30.047 -13.767 1.00 . A A . 96 LEU N 1 1
19 29886 1 1 96 LEU O O 3.427 -33.012 -13.352 1.00 . A A . 96 LEU O 1 1
19 29887 1 1 96 LEU OXT O 1.478 -32.976 -14.354 1.00 . A A . 96 LEU OXT 1 1
20 29888 1 1 1 MET C C -0.651 13.491 -11.505 1.00 . A A . 1 MET C 1 1
20 29889 1 1 1 MET CA C -1.690 13.230 -12.587 1.00 . A A . 1 MET CA 1 1
20 29890 1 1 1 MET CB C -1.125 12.221 -13.600 1.00 . A A . 1 MET CB 1 1
20 29891 1 1 1 MET CE C -0.768 13.233 -16.634 1.00 . A A . 1 MET CE 1 1
20 29892 1 1 1 MET CG C -2.112 11.788 -14.675 1.00 . A A . 1 MET CG 1 1
20 29893 1 1 1 MET H1 H -2.806 14.330 -13.968 1.00 . A A . 1 MET H1 1 1
20 29894 1 1 1 MET H2 H -1.237 14.923 -13.716 1.00 . A A . 1 MET H2 1 1
20 29895 1 1 1 MET H3 H -2.435 15.176 -12.547 1.00 . A A . 1 MET H3 1 1
20 29896 1 1 1 MET HA H -2.574 12.811 -12.127 1.00 . A A . 1 MET HA 1 1
20 29897 1 1 1 MET HB2 H -0.272 12.665 -14.088 1.00 . A A . 1 MET HB2 1 1
20 29898 1 1 1 MET HB3 H -0.800 11.340 -13.065 1.00 . A A . 1 MET HB3 1 1
20 29899 1 1 1 MET HE1 H -0.071 13.523 -15.861 1.00 . A A . 1 MET HE1 1 1
20 29900 1 1 1 MET HE2 H -0.786 13.988 -17.404 1.00 . A A . 1 MET HE2 1 1
20 29901 1 1 1 MET HE3 H -0.461 12.288 -17.060 1.00 . A A . 1 MET HE3 1 1
20 29902 1 1 1 MET HG2 H -1.724 10.909 -15.168 1.00 . A A . 1 MET HG2 1 1
20 29903 1 1 1 MET HG3 H -3.053 11.546 -14.203 1.00 . A A . 1 MET HG3 1 1
20 29904 1 1 1 MET N N -2.068 14.499 -13.252 1.00 . A A . 1 MET N 1 1
20 29905 1 1 1 MET O O 0.468 13.909 -11.802 1.00 . A A . 1 MET O 1 1
20 29906 1 1 1 MET SD S -2.407 13.064 -15.923 1.00 . A A . 1 MET SD 1 1
20 29907 1 1 2 PRO C C 1.011 12.429 -9.065 1.00 . A A . 2 PRO C 1 1
20 29908 1 1 2 PRO CA C -0.102 13.468 -9.106 1.00 . A A . 2 PRO CA 1 1
20 29909 1 1 2 PRO CB C -1.005 13.333 -7.868 1.00 . A A . 2 PRO CB 1 1
20 29910 1 1 2 PRO CD C -2.319 12.782 -9.787 1.00 . A A . 2 PRO CD 1 1
20 29911 1 1 2 PRO CG C -2.403 13.326 -8.393 1.00 . A A . 2 PRO CG 1 1
20 29912 1 1 2 PRO HA H 0.334 14.457 -9.129 1.00 . A A . 2 PRO HA 1 1
20 29913 1 1 2 PRO HB2 H -0.775 12.411 -7.351 1.00 . A A . 2 PRO HB2 1 1
20 29914 1 1 2 PRO HB3 H -0.839 14.170 -7.209 1.00 . A A . 2 PRO HB3 1 1
20 29915 1 1 2 PRO HD2 H -2.359 11.701 -9.779 1.00 . A A . 2 PRO HD2 1 1
20 29916 1 1 2 PRO HD3 H -3.108 13.189 -10.403 1.00 . A A . 2 PRO HD3 1 1
20 29917 1 1 2 PRO HG2 H -3.023 12.687 -7.779 1.00 . A A . 2 PRO HG2 1 1
20 29918 1 1 2 PRO HG3 H -2.795 14.332 -8.406 1.00 . A A . 2 PRO HG3 1 1
20 29919 1 1 2 PRO N N -1.008 13.258 -10.235 1.00 . A A . 2 PRO N 1 1
20 29920 1 1 2 PRO O O 0.763 11.235 -8.869 1.00 . A A . 2 PRO O 1 1
20 29921 1 1 3 ALA C C 3.827 11.821 -7.765 1.00 . A A . 3 ALA C 1 1
20 29922 1 1 3 ALA CA C 3.389 12.000 -9.211 1.00 . A A . 3 ALA CA 1 1
20 29923 1 1 3 ALA CB C 4.530 12.545 -10.059 1.00 . A A . 3 ALA CB 1 1
20 29924 1 1 3 ALA H H 2.373 13.830 -9.472 1.00 . A A . 3 ALA H 1 1
20 29925 1 1 3 ALA HA H 3.096 11.038 -9.610 1.00 . A A . 3 ALA HA 1 1
20 29926 1 1 3 ALA HB1 H 4.863 13.487 -9.650 1.00 . A A . 3 ALA HB1 1 1
20 29927 1 1 3 ALA HB2 H 4.186 12.694 -11.071 1.00 . A A . 3 ALA HB2 1 1
20 29928 1 1 3 ALA HB3 H 5.350 11.841 -10.058 1.00 . A A . 3 ALA HB3 1 1
20 29929 1 1 3 ALA N N 2.237 12.880 -9.273 1.00 . A A . 3 ALA N 1 1
20 29930 1 1 3 ALA O O 4.495 12.689 -7.204 1.00 . A A . 3 ALA O 1 1
20 29931 1 1 4 ILE C C 2.939 11.336 -4.846 1.00 . A A . 4 ILE C 1 1
20 29932 1 1 4 ILE CA C 3.714 10.393 -5.769 1.00 . A A . 4 ILE CA 1 1
20 29933 1 1 4 ILE CB C 5.234 10.441 -5.439 1.00 . A A . 4 ILE CB 1 1
20 29934 1 1 4 ILE CD1 C 6.099 9.254 -7.550 1.00 . A A . 4 ILE CD1 1 1
20 29935 1 1 4 ILE CG1 C 5.982 9.237 -6.039 1.00 . A A . 4 ILE CG1 1 1
20 29936 1 1 4 ILE CG2 C 5.462 10.482 -3.934 1.00 . A A . 4 ILE CG2 1 1
20 29937 1 1 4 ILE H H 2.904 10.054 -7.693 1.00 . A A . 4 ILE H 1 1
20 29938 1 1 4 ILE HA H 3.365 9.385 -5.584 1.00 . A A . 4 ILE HA 1 1
20 29939 1 1 4 ILE HB H 5.639 11.348 -5.862 1.00 . A A . 4 ILE HB 1 1
20 29940 1 1 4 ILE HD11 H 5.111 9.257 -7.986 1.00 . A A . 4 ILE HD11 1 1
20 29941 1 1 4 ILE HD12 H 6.636 8.376 -7.881 1.00 . A A . 4 ILE HD12 1 1
20 29942 1 1 4 ILE HD13 H 6.632 10.141 -7.860 1.00 . A A . 4 ILE HD13 1 1
20 29943 1 1 4 ILE HG12 H 6.983 9.214 -5.636 1.00 . A A . 4 ILE HG12 1 1
20 29944 1 1 4 ILE HG13 H 5.468 8.328 -5.754 1.00 . A A . 4 ILE HG13 1 1
20 29945 1 1 4 ILE HG21 H 6.522 10.510 -3.732 1.00 . A A . 4 ILE HG21 1 1
20 29946 1 1 4 ILE HG22 H 5.033 9.599 -3.482 1.00 . A A . 4 ILE HG22 1 1
20 29947 1 1 4 ILE HG23 H 4.994 11.363 -3.522 1.00 . A A . 4 ILE HG23 1 1
20 29948 1 1 4 ILE N N 3.425 10.696 -7.171 1.00 . A A . 4 ILE N 1 1
20 29949 1 1 4 ILE O O 3.196 12.539 -4.788 1.00 . A A . 4 ILE O 1 1
20 29950 1 1 5 GLU C C 0.792 10.728 -2.008 1.00 . A A . 5 GLU C 1 1
20 29951 1 1 5 GLU CA C 1.129 11.550 -3.244 1.00 . A A . 5 GLU CA 1 1
20 29952 1 1 5 GLU CB C -0.167 11.946 -3.952 1.00 . A A . 5 GLU CB 1 1
20 29953 1 1 5 GLU CD C -2.407 11.145 -4.817 1.00 . A A . 5 GLU CD 1 1
20 29954 1 1 5 GLU CG C -1.057 10.754 -4.262 1.00 . A A . 5 GLU CG 1 1
20 29955 1 1 5 GLU H H 1.830 9.811 -4.202 1.00 . A A . 5 GLU H 1 1
20 29956 1 1 5 GLU HA H 1.666 12.438 -2.950 1.00 . A A . 5 GLU HA 1 1
20 29957 1 1 5 GLU HB2 H -0.716 12.627 -3.319 1.00 . A A . 5 GLU HB2 1 1
20 29958 1 1 5 GLU HB3 H 0.076 12.441 -4.880 1.00 . A A . 5 GLU HB3 1 1
20 29959 1 1 5 GLU HG2 H -0.557 10.130 -4.988 1.00 . A A . 5 GLU HG2 1 1
20 29960 1 1 5 GLU HG3 H -1.208 10.190 -3.353 1.00 . A A . 5 GLU HG3 1 1
20 29961 1 1 5 GLU N N 1.974 10.775 -4.136 1.00 . A A . 5 GLU N 1 1
20 29962 1 1 5 GLU O O 1.060 9.523 -1.966 1.00 . A A . 5 GLU O 1 1
20 29963 1 1 5 GLU OE1 O -3.184 11.796 -4.092 1.00 . A A . 5 GLU OE1 1 1
20 29964 1 1 5 GLU OE2 O -2.710 10.760 -5.966 1.00 . A A . 5 GLU OE2 1 1
20 29965 1 1 6 VAL C C -1.613 10.006 -0.114 1.00 . A A . 6 VAL C 1 1
20 29966 1 1 6 VAL CA C -0.273 10.676 0.167 1.00 . A A . 6 VAL CA 1 1
20 29967 1 1 6 VAL CB C -0.379 11.618 1.389 1.00 . A A . 6 VAL CB 1 1
20 29968 1 1 6 VAL CG1 C 1.010 11.995 1.880 1.00 . A A . 6 VAL CG1 1 1
20 29969 1 1 6 VAL CG2 C -1.172 12.874 1.053 1.00 . A A . 6 VAL CG2 1 1
20 29970 1 1 6 VAL H H 0.045 12.337 -1.093 1.00 . A A . 6 VAL H 1 1
20 29971 1 1 6 VAL HA H 0.450 9.904 0.399 1.00 . A A . 6 VAL HA 1 1
20 29972 1 1 6 VAL HB H -0.890 11.093 2.185 1.00 . A A . 6 VAL HB 1 1
20 29973 1 1 6 VAL HG11 H 1.544 11.105 2.174 1.00 . A A . 6 VAL HG11 1 1
20 29974 1 1 6 VAL HG12 H 0.926 12.662 2.724 1.00 . A A . 6 VAL HG12 1 1
20 29975 1 1 6 VAL HG13 H 1.548 12.490 1.082 1.00 . A A . 6 VAL HG13 1 1
20 29976 1 1 6 VAL HG21 H -2.168 12.599 0.742 1.00 . A A . 6 VAL HG21 1 1
20 29977 1 1 6 VAL HG22 H -0.679 13.406 0.255 1.00 . A A . 6 VAL HG22 1 1
20 29978 1 1 6 VAL HG23 H -1.229 13.507 1.927 1.00 . A A . 6 VAL HG23 1 1
20 29979 1 1 6 VAL N N 0.193 11.371 -1.019 1.00 . A A . 6 VAL N 1 1
20 29980 1 1 6 VAL O O -2.620 10.664 -0.380 1.00 . A A . 6 VAL O 1 1
20 29981 1 1 7 GLY C C -2.720 7.260 -1.752 1.00 . A A . 7 GLY C 1 1
20 29982 1 1 7 GLY CA C -2.805 7.938 -0.400 1.00 . A A . 7 GLY CA 1 1
20 29983 1 1 7 GLY HA2 H -2.955 7.188 0.361 1.00 . A A . 7 GLY HA2 1 1
20 29984 1 1 7 GLY HA3 H -3.649 8.611 -0.401 1.00 . A A . 7 GLY HA3 1 1
20 29985 1 1 7 GLY N N -1.609 8.686 -0.086 1.00 . A A . 7 GLY N 1 1
20 29986 1 1 7 GLY O O -3.705 6.706 -2.243 1.00 . A A . 7 GLY O 1 1
20 29987 1 1 8 ARG C C -1.018 5.173 -3.416 1.00 . A A . 8 ARG C 1 1
20 29988 1 1 8 ARG CA C -1.346 6.645 -3.643 1.00 . A A . 8 ARG CA 1 1
20 29989 1 1 8 ARG CB C -0.219 7.321 -4.426 1.00 . A A . 8 ARG CB 1 1
20 29990 1 1 8 ARG CD C -1.531 7.888 -6.495 1.00 . A A . 8 ARG CD 1 1
20 29991 1 1 8 ARG CG C -0.329 7.138 -5.935 1.00 . A A . 8 ARG CG 1 1
20 29992 1 1 8 ARG CZ C -2.563 8.373 -8.688 1.00 . A A . 8 ARG CZ 1 1
20 29993 1 1 8 ARG H H -0.802 7.791 -1.948 1.00 . A A . 8 ARG H 1 1
20 29994 1 1 8 ARG HA H -2.266 6.720 -4.205 1.00 . A A . 8 ARG HA 1 1
20 29995 1 1 8 ARG HB2 H -0.228 8.379 -4.210 1.00 . A A . 8 ARG HB2 1 1
20 29996 1 1 8 ARG HB3 H 0.726 6.907 -4.103 1.00 . A A . 8 ARG HB3 1 1
20 29997 1 1 8 ARG HD2 H -2.417 7.552 -5.977 1.00 . A A . 8 ARG HD2 1 1
20 29998 1 1 8 ARG HD3 H -1.391 8.945 -6.317 1.00 . A A . 8 ARG HD3 1 1
20 29999 1 1 8 ARG HE H -1.201 6.944 -8.350 1.00 . A A . 8 ARG HE 1 1
20 30000 1 1 8 ARG HG2 H 0.569 7.515 -6.401 1.00 . A A . 8 ARG HG2 1 1
20 30001 1 1 8 ARG HG3 H -0.436 6.086 -6.155 1.00 . A A . 8 ARG HG3 1 1
20 30002 1 1 8 ARG HH11 H -3.040 9.719 -7.231 1.00 . A A . 8 ARG HH11 1 1
20 30003 1 1 8 ARG HH12 H -3.846 9.942 -8.764 1.00 . A A . 8 ARG HH12 1 1
20 30004 1 1 8 ARG HH21 H -2.213 7.299 -10.369 1.00 . A A . 8 ARG HH21 1 1
20 30005 1 1 8 ARG HH22 H -3.378 8.579 -10.531 1.00 . A A . 8 ARG HH22 1 1
20 30006 1 1 8 ARG N N -1.546 7.303 -2.363 1.00 . A A . 8 ARG N 1 1
20 30007 1 1 8 ARG NE N -1.715 7.671 -7.933 1.00 . A A . 8 ARG NE 1 1
20 30008 1 1 8 ARG NH1 N -3.200 9.427 -8.191 1.00 . A A . 8 ARG NH1 1 1
20 30009 1 1 8 ARG NH2 N -2.730 8.059 -9.965 1.00 . A A . 8 ARG NH2 1 1
20 30010 1 1 8 ARG O O 0.099 4.829 -3.019 1.00 . A A . 8 ARG O 1 1
20 30011 1 1 9 ILE C C -0.922 2.316 -4.544 1.00 . A A . 9 ILE C 1 1
20 30012 1 1 9 ILE CA C -1.817 2.881 -3.449 1.00 . A A . 9 ILE CA 1 1
20 30013 1 1 9 ILE CB C -3.164 2.127 -3.442 1.00 . A A . 9 ILE CB 1 1
20 30014 1 1 9 ILE CD1 C -5.444 2.031 -2.294 1.00 . A A . 9 ILE CD1 1 1
20 30015 1 1 9 ILE CG1 C -4.089 2.706 -2.367 1.00 . A A . 9 ILE CG1 1 1
20 30016 1 1 9 ILE CG2 C -2.943 0.635 -3.212 1.00 . A A . 9 ILE CG2 1 1
20 30017 1 1 9 ILE H H -2.873 4.648 -3.933 1.00 . A A . 9 ILE H 1 1
20 30018 1 1 9 ILE HA H -1.335 2.731 -2.495 1.00 . A A . 9 ILE HA 1 1
20 30019 1 1 9 ILE HB H -3.625 2.251 -4.407 1.00 . A A . 9 ILE HB 1 1
20 30020 1 1 9 ILE HD11 H -5.954 2.141 -3.240 1.00 . A A . 9 ILE HD11 1 1
20 30021 1 1 9 ILE HD12 H -6.033 2.486 -1.510 1.00 . A A . 9 ILE HD12 1 1
20 30022 1 1 9 ILE HD13 H -5.313 0.978 -2.079 1.00 . A A . 9 ILE HD13 1 1
20 30023 1 1 9 ILE HG12 H -3.617 2.603 -1.402 1.00 . A A . 9 ILE HG12 1 1
20 30024 1 1 9 ILE HG13 H -4.255 3.752 -2.572 1.00 . A A . 9 ILE HG13 1 1
20 30025 1 1 9 ILE HG21 H -2.446 0.487 -2.265 1.00 . A A . 9 ILE HG21 1 1
20 30026 1 1 9 ILE HG22 H -2.329 0.234 -4.007 1.00 . A A . 9 ILE HG22 1 1
20 30027 1 1 9 ILE HG23 H -3.896 0.128 -3.204 1.00 . A A . 9 ILE HG23 1 1
20 30028 1 1 9 ILE N N -2.002 4.314 -3.637 1.00 . A A . 9 ILE N 1 1
20 30029 1 1 9 ILE O O -1.258 2.373 -5.730 1.00 . A A . 9 ILE O 1 1
20 30030 1 1 10 CYS C C 1.367 -0.232 -4.917 1.00 . A A . 10 CYS C 1 1
20 30031 1 1 10 CYS CA C 1.192 1.268 -5.087 1.00 . A A . 10 CYS CA 1 1
20 30032 1 1 10 CYS CB C 2.525 1.988 -4.898 1.00 . A A . 10 CYS CB 1 1
20 30033 1 1 10 CYS H H 0.414 1.724 -3.177 1.00 . A A . 10 CYS H 1 1
20 30034 1 1 10 CYS HA H 0.824 1.469 -6.082 1.00 . A A . 10 CYS HA 1 1
20 30035 1 1 10 CYS HB2 H 2.946 1.713 -3.944 1.00 . A A . 10 CYS HB2 1 1
20 30036 1 1 10 CYS HB3 H 3.203 1.687 -5.684 1.00 . A A . 10 CYS HB3 1 1
20 30037 1 1 10 CYS HG H 1.438 4.147 -4.090 1.00 . A A . 10 CYS HG 1 1
20 30038 1 1 10 CYS N N 0.221 1.782 -4.141 1.00 . A A . 10 CYS N 1 1
20 30039 1 1 10 CYS O O 1.336 -0.754 -3.799 1.00 . A A . 10 CYS O 1 1
20 30040 1 1 10 CYS SG S 2.389 3.789 -4.946 1.00 . A A . 10 CYS SG 1 1
20 30041 1 1 11 VAL C C 3.165 -2.747 -5.907 1.00 . A A . 11 VAL C 1 1
20 30042 1 1 11 VAL CA C 1.690 -2.366 -6.026 1.00 . A A . 11 VAL CA 1 1
20 30043 1 1 11 VAL CB C 1.074 -3.004 -7.300 1.00 . A A . 11 VAL CB 1 1
20 30044 1 1 11 VAL CG1 C 1.821 -2.572 -8.551 1.00 . A A . 11 VAL CG1 1 1
20 30045 1 1 11 VAL CG2 C 1.037 -4.524 -7.192 1.00 . A A . 11 VAL CG2 1 1
20 30046 1 1 11 VAL H H 1.579 -0.439 -6.891 1.00 . A A . 11 VAL H 1 1
20 30047 1 1 11 VAL HA H 1.160 -2.750 -5.166 1.00 . A A . 11 VAL HA 1 1
20 30048 1 1 11 VAL HB H 0.057 -2.653 -7.385 1.00 . A A . 11 VAL HB 1 1
20 30049 1 1 11 VAL HG11 H 2.859 -2.862 -8.469 1.00 . A A . 11 VAL HG11 1 1
20 30050 1 1 11 VAL HG12 H 1.754 -1.499 -8.661 1.00 . A A . 11 VAL HG12 1 1
20 30051 1 1 11 VAL HG13 H 1.381 -3.050 -9.415 1.00 . A A . 11 VAL HG13 1 1
20 30052 1 1 11 VAL HG21 H 0.432 -4.811 -6.345 1.00 . A A . 11 VAL HG21 1 1
20 30053 1 1 11 VAL HG22 H 2.042 -4.900 -7.060 1.00 . A A . 11 VAL HG22 1 1
20 30054 1 1 11 VAL HG23 H 0.614 -4.938 -8.094 1.00 . A A . 11 VAL HG23 1 1
20 30055 1 1 11 VAL N N 1.539 -0.922 -6.033 1.00 . A A . 11 VAL N 1 1
20 30056 1 1 11 VAL O O 4.047 -2.016 -6.367 1.00 . A A . 11 VAL O 1 1
20 30057 1 1 12 LYS C C 5.216 -5.169 -6.327 1.00 . A A . 12 LYS C 1 1
20 30058 1 1 12 LYS CA C 4.777 -4.390 -5.087 1.00 . A A . 12 LYS CA 1 1
20 30059 1 1 12 LYS CB C 4.817 -5.293 -3.844 1.00 . A A . 12 LYS CB 1 1
20 30060 1 1 12 LYS CD C 6.886 -4.310 -2.775 1.00 . A A . 12 LYS CD 1 1
20 30061 1 1 12 LYS CE C 6.022 -3.591 -1.745 1.00 . A A . 12 LYS CE 1 1
20 30062 1 1 12 LYS CG C 6.215 -5.573 -3.300 1.00 . A A . 12 LYS CG 1 1
20 30063 1 1 12 LYS H H 2.668 -4.416 -4.943 1.00 . A A . 12 LYS H 1 1
20 30064 1 1 12 LYS HA H 5.435 -3.548 -4.942 1.00 . A A . 12 LYS HA 1 1
20 30065 1 1 12 LYS HB2 H 4.241 -4.826 -3.059 1.00 . A A . 12 LYS HB2 1 1
20 30066 1 1 12 LYS HB3 H 4.360 -6.240 -4.093 1.00 . A A . 12 LYS HB3 1 1
20 30067 1 1 12 LYS HD2 H 7.826 -4.580 -2.315 1.00 . A A . 12 LYS HD2 1 1
20 30068 1 1 12 LYS HD3 H 7.071 -3.644 -3.605 1.00 . A A . 12 LYS HD3 1 1
20 30069 1 1 12 LYS HE2 H 6.587 -2.770 -1.334 1.00 . A A . 12 LYS HE2 1 1
20 30070 1 1 12 LYS HE3 H 5.145 -3.205 -2.243 1.00 . A A . 12 LYS HE3 1 1
20 30071 1 1 12 LYS HG2 H 6.138 -6.284 -2.491 1.00 . A A . 12 LYS HG2 1 1
20 30072 1 1 12 LYS HG3 H 6.821 -5.991 -4.090 1.00 . A A . 12 LYS HG3 1 1
20 30073 1 1 12 LYS HZ1 H 5.058 -3.938 0.071 1.00 . A A . 12 LYS HZ1 1 1
20 30074 1 1 12 LYS HZ2 H 6.421 -4.915 -0.165 1.00 . A A . 12 LYS HZ2 1 1
20 30075 1 1 12 LYS HZ3 H 4.980 -5.243 -0.996 1.00 . A A . 12 LYS HZ3 1 1
20 30076 1 1 12 LYS N N 3.420 -3.888 -5.280 1.00 . A A . 12 LYS N 1 1
20 30077 1 1 12 LYS NZ N 5.592 -4.484 -0.632 1.00 . A A . 12 LYS NZ 1 1
20 30078 1 1 12 LYS O O 5.637 -6.323 -6.233 1.00 . A A . 12 LYS O 1 1
20 30079 1 1 13 VAL C C 6.740 -5.804 -8.849 1.00 . A A . 13 VAL C 1 1
20 30080 1 1 13 VAL CA C 5.356 -5.155 -8.772 1.00 . A A . 13 VAL CA 1 1
20 30081 1 1 13 VAL CB C 5.173 -4.148 -9.933 1.00 . A A . 13 VAL CB 1 1
20 30082 1 1 13 VAL CG1 C 6.119 -2.961 -9.802 1.00 . A A . 13 VAL CG1 1 1
20 30083 1 1 13 VAL CG2 C 5.356 -4.835 -11.279 1.00 . A A . 13 VAL CG2 1 1
20 30084 1 1 13 VAL H H 4.890 -3.560 -7.464 1.00 . A A . 13 VAL H 1 1
20 30085 1 1 13 VAL HA H 4.611 -5.929 -8.887 1.00 . A A . 13 VAL HA 1 1
20 30086 1 1 13 VAL HB H 4.161 -3.767 -9.887 1.00 . A A . 13 VAL HB 1 1
20 30087 1 1 13 VAL HG11 H 5.980 -2.297 -10.640 1.00 . A A . 13 VAL HG11 1 1
20 30088 1 1 13 VAL HG12 H 7.139 -3.313 -9.788 1.00 . A A . 13 VAL HG12 1 1
20 30089 1 1 13 VAL HG13 H 5.909 -2.430 -8.886 1.00 . A A . 13 VAL HG13 1 1
20 30090 1 1 13 VAL HG21 H 6.339 -5.278 -11.325 1.00 . A A . 13 VAL HG21 1 1
20 30091 1 1 13 VAL HG22 H 5.250 -4.107 -12.072 1.00 . A A . 13 VAL HG22 1 1
20 30092 1 1 13 VAL HG23 H 4.608 -5.605 -11.394 1.00 . A A . 13 VAL HG23 1 1
20 30093 1 1 13 VAL N N 5.123 -4.513 -7.481 1.00 . A A . 13 VAL N 1 1
20 30094 1 1 13 VAL O O 6.889 -6.905 -9.376 1.00 . A A . 13 VAL O 1 1
20 30095 1 1 14 LYS C C 9.483 -6.189 -6.957 1.00 . A A . 14 LYS C 1 1
20 30096 1 1 14 LYS CA C 9.090 -5.675 -8.337 1.00 . A A . 14 LYS CA 1 1
20 30097 1 1 14 LYS CB C 10.086 -4.622 -8.832 1.00 . A A . 14 LYS CB 1 1
20 30098 1 1 14 LYS CD C 9.779 -5.176 -11.274 1.00 . A A . 14 LYS CD 1 1
20 30099 1 1 14 LYS CE C 9.280 -4.662 -12.617 1.00 . A A . 14 LYS CE 1 1
20 30100 1 1 14 LYS CG C 9.764 -4.078 -10.218 1.00 . A A . 14 LYS CG 1 1
20 30101 1 1 14 LYS H H 7.576 -4.276 -7.876 1.00 . A A . 14 LYS H 1 1
20 30102 1 1 14 LYS HA H 9.091 -6.507 -9.023 1.00 . A A . 14 LYS HA 1 1
20 30103 1 1 14 LYS HB2 H 10.094 -3.795 -8.137 1.00 . A A . 14 LYS HB2 1 1
20 30104 1 1 14 LYS HB3 H 11.070 -5.065 -8.864 1.00 . A A . 14 LYS HB3 1 1
20 30105 1 1 14 LYS HD2 H 10.791 -5.532 -11.390 1.00 . A A . 14 LYS HD2 1 1
20 30106 1 1 14 LYS HD3 H 9.142 -5.986 -10.947 1.00 . A A . 14 LYS HD3 1 1
20 30107 1 1 14 LYS HE2 H 8.263 -4.313 -12.498 1.00 . A A . 14 LYS HE2 1 1
20 30108 1 1 14 LYS HE3 H 9.907 -3.838 -12.926 1.00 . A A . 14 LYS HE3 1 1
20 30109 1 1 14 LYS HG2 H 8.784 -3.624 -10.198 1.00 . A A . 14 LYS HG2 1 1
20 30110 1 1 14 LYS HG3 H 10.502 -3.333 -10.478 1.00 . A A . 14 LYS HG3 1 1
20 30111 1 1 14 LYS HZ1 H 10.296 -5.985 -13.881 1.00 . A A . 14 LYS HZ1 1 1
20 30112 1 1 14 LYS HZ2 H 8.872 -5.358 -14.550 1.00 . A A . 14 LYS HZ2 1 1
20 30113 1 1 14 LYS HZ3 H 8.786 -6.560 -13.356 1.00 . A A . 14 LYS HZ3 1 1
20 30114 1 1 14 LYS N N 7.744 -5.137 -8.309 1.00 . A A . 14 LYS N 1 1
20 30115 1 1 14 LYS NZ N 9.309 -5.714 -13.671 1.00 . A A . 14 LYS NZ 1 1
20 30116 1 1 14 LYS O O 10.111 -5.478 -6.165 1.00 . A A . 14 LYS O 1 1
20 30117 1 1 15 GLY C C 9.230 -9.539 -5.452 1.00 . A A . 15 GLY C 1 1
20 30118 1 1 15 GLY CA C 9.367 -8.031 -5.394 1.00 . A A . 15 GLY CA 1 1
20 30119 1 1 15 GLY HA2 H 10.380 -7.778 -5.110 1.00 . A A . 15 GLY HA2 1 1
20 30120 1 1 15 GLY HA3 H 8.686 -7.645 -4.648 1.00 . A A . 15 GLY HA3 1 1
20 30121 1 1 15 GLY N N 9.069 -7.415 -6.669 1.00 . A A . 15 GLY N 1 1
20 30122 1 1 15 GLY O O 10.177 -10.237 -5.817 1.00 . A A . 15 GLY O 1 1
20 30123 1 1 16 ARG C C 6.474 -11.764 -5.890 1.00 . A A . 16 ARG C 1 1
20 30124 1 1 16 ARG CA C 7.783 -11.478 -5.157 1.00 . A A . 16 ARG CA 1 1
20 30125 1 1 16 ARG CB C 7.727 -12.083 -3.748 1.00 . A A . 16 ARG CB 1 1
20 30126 1 1 16 ARG CD C 8.921 -12.708 -1.634 1.00 . A A . 16 ARG CD 1 1
20 30127 1 1 16 ARG CG C 9.053 -12.073 -3.008 1.00 . A A . 16 ARG CG 1 1
20 30128 1 1 16 ARG CZ C 10.314 -12.367 0.371 1.00 . A A . 16 ARG CZ 1 1
20 30129 1 1 16 ARG H H 7.337 -9.435 -4.823 1.00 . A A . 16 ARG H 1 1
20 30130 1 1 16 ARG HA H 8.590 -11.943 -5.703 1.00 . A A . 16 ARG HA 1 1
20 30131 1 1 16 ARG HB2 H 7.012 -11.526 -3.161 1.00 . A A . 16 ARG HB2 1 1
20 30132 1 1 16 ARG HB3 H 7.391 -13.107 -3.822 1.00 . A A . 16 ARG HB3 1 1
20 30133 1 1 16 ARG HD2 H 8.191 -12.151 -1.065 1.00 . A A . 16 ARG HD2 1 1
20 30134 1 1 16 ARG HD3 H 8.582 -13.726 -1.755 1.00 . A A . 16 ARG HD3 1 1
20 30135 1 1 16 ARG HE H 10.993 -12.976 -1.407 1.00 . A A . 16 ARG HE 1 1
20 30136 1 1 16 ARG HG2 H 9.781 -12.627 -3.582 1.00 . A A . 16 ARG HG2 1 1
20 30137 1 1 16 ARG HG3 H 9.384 -11.051 -2.892 1.00 . A A . 16 ARG HG3 1 1
20 30138 1 1 16 ARG HH11 H 8.337 -12.061 0.682 1.00 . A A . 16 ARG HH11 1 1
20 30139 1 1 16 ARG HH12 H 9.356 -11.778 2.061 1.00 . A A . 16 ARG HH12 1 1
20 30140 1 1 16 ARG HH21 H 12.321 -12.628 0.386 1.00 . A A . 16 ARG HH21 1 1
20 30141 1 1 16 ARG HH22 H 11.626 -12.100 1.893 1.00 . A A . 16 ARG HH22 1 1
20 30142 1 1 16 ARG N N 8.049 -10.043 -5.107 1.00 . A A . 16 ARG N 1 1
20 30143 1 1 16 ARG NE N 10.187 -12.711 -0.909 1.00 . A A . 16 ARG NE 1 1
20 30144 1 1 16 ARG NH1 N 9.247 -12.045 1.092 1.00 . A A . 16 ARG NH1 1 1
20 30145 1 1 16 ARG NH2 N 11.513 -12.366 0.930 1.00 . A A . 16 ARG NH2 1 1
20 30146 1 1 16 ARG O O 6.472 -12.038 -7.085 1.00 . A A . 16 ARG O 1 1
20 30147 1 1 17 GLU C C 3.340 -10.748 -6.213 1.00 . A A . 17 GLU C 1 1
20 30148 1 1 17 GLU CA C 4.050 -12.004 -5.727 1.00 . A A . 17 GLU CA 1 1
20 30149 1 1 17 GLU CB C 3.187 -12.673 -4.663 1.00 . A A . 17 GLU CB 1 1
20 30150 1 1 17 GLU CD C 3.293 -14.151 -2.644 1.00 . A A . 17 GLU CD 1 1
20 30151 1 1 17 GLU CG C 3.815 -13.903 -4.039 1.00 . A A . 17 GLU CG 1 1
20 30152 1 1 17 GLU H H 5.421 -11.406 -4.225 1.00 . A A . 17 GLU H 1 1
20 30153 1 1 17 GLU HA H 4.190 -12.682 -6.555 1.00 . A A . 17 GLU HA 1 1
20 30154 1 1 17 GLU HB2 H 2.995 -11.959 -3.876 1.00 . A A . 17 GLU HB2 1 1
20 30155 1 1 17 GLU HB3 H 2.245 -12.962 -5.107 1.00 . A A . 17 GLU HB3 1 1
20 30156 1 1 17 GLU HG2 H 3.588 -14.761 -4.653 1.00 . A A . 17 GLU HG2 1 1
20 30157 1 1 17 GLU HG3 H 4.885 -13.762 -3.990 1.00 . A A . 17 GLU HG3 1 1
20 30158 1 1 17 GLU N N 5.361 -11.681 -5.168 1.00 . A A . 17 GLU N 1 1
20 30159 1 1 17 GLU O O 2.306 -10.832 -6.875 1.00 . A A . 17 GLU O 1 1
20 30160 1 1 17 GLU OE1 O 2.224 -14.779 -2.505 1.00 . A A . 17 GLU OE1 1 1
20 30161 1 1 17 GLU OE2 O 3.946 -13.695 -1.680 1.00 . A A . 17 GLU OE2 1 1
20 30162 1 1 18 ALA C C 1.946 -8.202 -5.349 1.00 . A A . 18 ALA C 1 1
20 30163 1 1 18 ALA CA C 3.266 -8.295 -6.103 1.00 . A A . 18 ALA CA 1 1
20 30164 1 1 18 ALA CB C 3.062 -8.055 -7.596 1.00 . A A . 18 ALA CB 1 1
20 30165 1 1 18 ALA H H 4.775 -9.611 -5.425 1.00 . A A . 18 ALA H 1 1
20 30166 1 1 18 ALA HA H 3.929 -7.535 -5.723 1.00 . A A . 18 ALA HA 1 1
20 30167 1 1 18 ALA HB1 H 4.011 -8.132 -8.105 1.00 . A A . 18 ALA HB1 1 1
20 30168 1 1 18 ALA HB2 H 2.647 -7.070 -7.751 1.00 . A A . 18 ALA HB2 1 1
20 30169 1 1 18 ALA HB3 H 2.382 -8.797 -7.991 1.00 . A A . 18 ALA HB3 1 1
20 30170 1 1 18 ALA N N 3.900 -9.592 -5.858 1.00 . A A . 18 ALA N 1 1
20 30171 1 1 18 ALA O O 1.071 -7.406 -5.681 1.00 . A A . 18 ALA O 1 1
20 30172 1 1 19 GLY C C 0.594 -8.037 -2.404 1.00 . A A . 19 GLY C 1 1
20 30173 1 1 19 GLY CA C 0.627 -9.052 -3.521 1.00 . A A . 19 GLY CA 1 1
20 30174 1 1 19 GLY HA2 H -0.211 -8.874 -4.180 1.00 . A A . 19 GLY HA2 1 1
20 30175 1 1 19 GLY HA3 H 0.534 -10.039 -3.094 1.00 . A A . 19 GLY HA3 1 1
20 30176 1 1 19 GLY N N 1.847 -8.992 -4.293 1.00 . A A . 19 GLY N 1 1
20 30177 1 1 19 GLY O O -0.450 -7.441 -2.131 1.00 . A A . 19 GLY O 1 1
20 30178 1 1 20 SER C C 1.860 -5.455 -1.154 1.00 . A A . 20 SER C 1 1
20 30179 1 1 20 SER CA C 1.825 -6.896 -0.654 1.00 . A A . 20 SER CA 1 1
20 30180 1 1 20 SER CB C 3.055 -7.209 0.204 1.00 . A A . 20 SER CB 1 1
20 30181 1 1 20 SER H H 2.537 -8.320 -2.037 1.00 . A A . 20 SER H 1 1
20 30182 1 1 20 SER HA H 0.942 -7.025 -0.049 1.00 . A A . 20 SER HA 1 1
20 30183 1 1 20 SER HB2 H 3.310 -6.342 0.792 1.00 . A A . 20 SER HB2 1 1
20 30184 1 1 20 SER HB3 H 2.832 -8.037 0.858 1.00 . A A . 20 SER HB3 1 1
20 30185 1 1 20 SER HG H 4.409 -8.480 -0.435 1.00 . A A . 20 SER HG 1 1
20 30186 1 1 20 SER N N 1.735 -7.833 -1.759 1.00 . A A . 20 SER N 1 1
20 30187 1 1 20 SER O O 2.922 -4.899 -1.437 1.00 . A A . 20 SER O 1 1
20 30188 1 1 20 SER OG O 4.172 -7.555 -0.606 1.00 . A A . 20 SER OG 1 1
20 30189 1 1 21 LYS C C 0.837 -2.544 -0.569 1.00 . A A . 21 LYS C 1 1
20 30190 1 1 21 LYS CA C 0.558 -3.494 -1.721 1.00 . A A . 21 LYS CA 1 1
20 30191 1 1 21 LYS CB C -0.846 -3.251 -2.267 1.00 . A A . 21 LYS CB 1 1
20 30192 1 1 21 LYS CD C -2.574 -4.253 -3.778 1.00 . A A . 21 LYS CD 1 1
20 30193 1 1 21 LYS CE C -2.943 -5.482 -2.966 1.00 . A A . 21 LYS CE 1 1
20 30194 1 1 21 LYS CG C -1.104 -3.915 -3.610 1.00 . A A . 21 LYS CG 1 1
20 30195 1 1 21 LYS H H -0.127 -5.378 -1.062 1.00 . A A . 21 LYS H 1 1
20 30196 1 1 21 LYS HA H 1.280 -3.325 -2.506 1.00 . A A . 21 LYS HA 1 1
20 30197 1 1 21 LYS HB2 H -1.564 -3.633 -1.557 1.00 . A A . 21 LYS HB2 1 1
20 30198 1 1 21 LYS HB3 H -0.996 -2.188 -2.381 1.00 . A A . 21 LYS HB3 1 1
20 30199 1 1 21 LYS HD2 H -3.170 -3.416 -3.444 1.00 . A A . 21 LYS HD2 1 1
20 30200 1 1 21 LYS HD3 H -2.773 -4.447 -4.822 1.00 . A A . 21 LYS HD3 1 1
20 30201 1 1 21 LYS HE2 H -2.473 -6.346 -3.409 1.00 . A A . 21 LYS HE2 1 1
20 30202 1 1 21 LYS HE3 H -2.577 -5.353 -1.957 1.00 . A A . 21 LYS HE3 1 1
20 30203 1 1 21 LYS HG2 H -0.805 -3.244 -4.399 1.00 . A A . 21 LYS HG2 1 1
20 30204 1 1 21 LYS HG3 H -0.526 -4.827 -3.668 1.00 . A A . 21 LYS HG3 1 1
20 30205 1 1 21 LYS HZ1 H -4.868 -5.274 -3.752 1.00 . A A . 21 LYS HZ1 1 1
20 30206 1 1 21 LYS HZ2 H -4.809 -5.282 -2.058 1.00 . A A . 21 LYS HZ2 1 1
20 30207 1 1 21 LYS HZ3 H -4.619 -6.725 -2.918 1.00 . A A . 21 LYS HZ3 1 1
20 30208 1 1 21 LYS N N 0.685 -4.869 -1.276 1.00 . A A . 21 LYS N 1 1
20 30209 1 1 21 LYS NZ N -4.408 -5.703 -2.923 1.00 . A A . 21 LYS NZ 1 1
20 30210 1 1 21 LYS O O 0.580 -2.867 0.591 1.00 . A A . 21 LYS O 1 1
20 30211 1 1 22 CYS C C 1.180 0.962 -0.291 1.00 . A A . 22 CYS C 1 1
20 30212 1 1 22 CYS CA C 1.688 -0.404 0.130 1.00 . A A . 22 CYS CA 1 1
20 30213 1 1 22 CYS CB C 3.197 -0.361 0.374 1.00 . A A . 22 CYS CB 1 1
20 30214 1 1 22 CYS H H 1.539 -1.170 -1.831 1.00 . A A . 22 CYS H 1 1
20 30215 1 1 22 CYS HA H 1.189 -0.697 1.042 1.00 . A A . 22 CYS HA 1 1
20 30216 1 1 22 CYS HB2 H 3.685 0.011 -0.510 1.00 . A A . 22 CYS HB2 1 1
20 30217 1 1 22 CYS HB3 H 3.401 0.307 1.199 1.00 . A A . 22 CYS HB3 1 1
20 30218 1 1 22 CYS HG H 2.968 -2.703 1.341 1.00 . A A . 22 CYS HG 1 1
20 30219 1 1 22 CYS N N 1.369 -1.384 -0.886 1.00 . A A . 22 CYS N 1 1
20 30220 1 1 22 CYS O O 1.133 1.283 -1.480 1.00 . A A . 22 CYS O 1 1
20 30221 1 1 22 CYS SG S 3.919 -1.971 0.781 1.00 . A A . 22 CYS SG 1 1
20 30222 1 1 23 VAL C C 1.251 4.120 0.913 1.00 . A A . 23 VAL C 1 1
20 30223 1 1 23 VAL CA C 0.258 3.073 0.433 1.00 . A A . 23 VAL CA 1 1
20 30224 1 1 23 VAL CB C -1.099 3.293 1.144 1.00 . A A . 23 VAL CB 1 1
20 30225 1 1 23 VAL CG1 C -1.675 4.659 0.799 1.00 . A A . 23 VAL CG1 1 1
20 30226 1 1 23 VAL CG2 C -2.081 2.185 0.785 1.00 . A A . 23 VAL CG2 1 1
20 30227 1 1 23 VAL H H 0.866 1.436 1.610 1.00 . A A . 23 VAL H 1 1
20 30228 1 1 23 VAL HA H 0.111 3.184 -0.632 1.00 . A A . 23 VAL HA 1 1
20 30229 1 1 23 VAL HB H -0.932 3.261 2.212 1.00 . A A . 23 VAL HB 1 1
20 30230 1 1 23 VAL HG11 H -2.602 4.807 1.332 1.00 . A A . 23 VAL HG11 1 1
20 30231 1 1 23 VAL HG12 H -1.858 4.716 -0.264 1.00 . A A . 23 VAL HG12 1 1
20 30232 1 1 23 VAL HG13 H -0.971 5.427 1.084 1.00 . A A . 23 VAL HG13 1 1
20 30233 1 1 23 VAL HG21 H -1.678 1.232 1.101 1.00 . A A . 23 VAL HG21 1 1
20 30234 1 1 23 VAL HG22 H -2.238 2.171 -0.283 1.00 . A A . 23 VAL HG22 1 1
20 30235 1 1 23 VAL HG23 H -3.019 2.361 1.287 1.00 . A A . 23 VAL HG23 1 1
20 30236 1 1 23 VAL N N 0.786 1.749 0.687 1.00 . A A . 23 VAL N 1 1
20 30237 1 1 23 VAL O O 1.748 4.036 2.036 1.00 . A A . 23 VAL O 1 1
20 30238 1 1 24 ILE C C 1.654 7.064 1.431 1.00 . A A . 24 ILE C 1 1
20 30239 1 1 24 ILE CA C 2.412 6.191 0.442 1.00 . A A . 24 ILE CA 1 1
20 30240 1 1 24 ILE CB C 2.845 7.039 -0.773 1.00 . A A . 24 ILE CB 1 1
20 30241 1 1 24 ILE CD1 C 3.894 6.900 -3.097 1.00 . A A . 24 ILE CD1 1 1
20 30242 1 1 24 ILE CG1 C 3.509 6.155 -1.833 1.00 . A A . 24 ILE CG1 1 1
20 30243 1 1 24 ILE CG2 C 3.795 8.146 -0.329 1.00 . A A . 24 ILE CG2 1 1
20 30244 1 1 24 ILE H H 1.223 5.030 -0.867 1.00 . A A . 24 ILE H 1 1
20 30245 1 1 24 ILE HA H 3.294 5.794 0.922 1.00 . A A . 24 ILE HA 1 1
20 30246 1 1 24 ILE HB H 1.963 7.500 -1.193 1.00 . A A . 24 ILE HB 1 1
20 30247 1 1 24 ILE HD11 H 4.599 7.679 -2.854 1.00 . A A . 24 ILE HD11 1 1
20 30248 1 1 24 ILE HD12 H 3.011 7.338 -3.539 1.00 . A A . 24 ILE HD12 1 1
20 30249 1 1 24 ILE HD13 H 4.343 6.212 -3.797 1.00 . A A . 24 ILE HD13 1 1
20 30250 1 1 24 ILE HG12 H 4.408 5.720 -1.421 1.00 . A A . 24 ILE HG12 1 1
20 30251 1 1 24 ILE HG13 H 2.826 5.364 -2.110 1.00 . A A . 24 ILE HG13 1 1
20 30252 1 1 24 ILE HG21 H 4.110 8.718 -1.189 1.00 . A A . 24 ILE HG21 1 1
20 30253 1 1 24 ILE HG22 H 4.658 7.709 0.150 1.00 . A A . 24 ILE HG22 1 1
20 30254 1 1 24 ILE HG23 H 3.288 8.796 0.369 1.00 . A A . 24 ILE HG23 1 1
20 30255 1 1 24 ILE N N 1.568 5.076 0.050 1.00 . A A . 24 ILE N 1 1
20 30256 1 1 24 ILE O O 0.748 7.805 1.054 1.00 . A A . 24 ILE O 1 1
20 30257 1 1 25 VAL C C 2.036 8.823 4.276 1.00 . A A . 25 VAL C 1 1
20 30258 1 1 25 VAL CA C 1.272 7.613 3.758 1.00 . A A . 25 VAL CA 1 1
20 30259 1 1 25 VAL CB C 0.972 6.645 4.921 1.00 . A A . 25 VAL CB 1 1
20 30260 1 1 25 VAL CG1 C 0.250 7.355 6.052 1.00 . A A . 25 VAL CG1 1 1
20 30261 1 1 25 VAL CG2 C 0.148 5.466 4.432 1.00 . A A . 25 VAL CG2 1 1
20 30262 1 1 25 VAL H H 2.776 6.380 2.928 1.00 . A A . 25 VAL H 1 1
20 30263 1 1 25 VAL HA H 0.332 7.945 3.352 1.00 . A A . 25 VAL HA 1 1
20 30264 1 1 25 VAL HB H 1.909 6.269 5.299 1.00 . A A . 25 VAL HB 1 1
20 30265 1 1 25 VAL HG11 H -0.677 7.766 5.683 1.00 . A A . 25 VAL HG11 1 1
20 30266 1 1 25 VAL HG12 H 0.873 8.152 6.431 1.00 . A A . 25 VAL HG12 1 1
20 30267 1 1 25 VAL HG13 H 0.041 6.651 6.847 1.00 . A A . 25 VAL HG13 1 1
20 30268 1 1 25 VAL HG21 H -0.779 5.825 4.010 1.00 . A A . 25 VAL HG21 1 1
20 30269 1 1 25 VAL HG22 H -0.066 4.805 5.259 1.00 . A A . 25 VAL HG22 1 1
20 30270 1 1 25 VAL HG23 H 0.702 4.929 3.676 1.00 . A A . 25 VAL HG23 1 1
20 30271 1 1 25 VAL N N 2.004 6.939 2.698 1.00 . A A . 25 VAL N 1 1
20 30272 1 1 25 VAL O O 1.439 9.842 4.635 1.00 . A A . 25 VAL O 1 1
20 30273 1 1 26 ASP C C 5.454 9.934 3.998 1.00 . A A . 26 ASP C 1 1
20 30274 1 1 26 ASP CA C 4.176 9.809 4.815 1.00 . A A . 26 ASP CA 1 1
20 30275 1 1 26 ASP CB C 4.504 9.582 6.293 1.00 . A A . 26 ASP CB 1 1
20 30276 1 1 26 ASP CG C 4.737 10.879 7.039 1.00 . A A . 26 ASP CG 1 1
20 30277 1 1 26 ASP H H 3.794 7.909 3.963 1.00 . A A . 26 ASP H 1 1
20 30278 1 1 26 ASP HA H 3.611 10.723 4.716 1.00 . A A . 26 ASP HA 1 1
20 30279 1 1 26 ASP HB2 H 3.683 9.061 6.761 1.00 . A A . 26 ASP HB2 1 1
20 30280 1 1 26 ASP HB3 H 5.397 8.978 6.370 1.00 . A A . 26 ASP HB3 1 1
20 30281 1 1 26 ASP N N 3.357 8.722 4.305 1.00 . A A . 26 ASP N 1 1
20 30282 1 1 26 ASP O O 5.817 9.026 3.249 1.00 . A A . 26 ASP O 1 1
20 30283 1 1 26 ASP OD1 O 5.807 11.494 6.867 1.00 . A A . 26 ASP OD1 1 1
20 30284 1 1 26 ASP OD2 O 3.845 11.297 7.803 1.00 . A A . 26 ASP OD2 1 1
20 30285 1 1 27 ILE C C 8.505 11.631 4.254 1.00 . A A . 27 ILE C 1 1
20 30286 1 1 27 ILE CA C 7.310 11.353 3.352 1.00 . A A . 27 ILE CA 1 1
20 30287 1 1 27 ILE CB C 7.070 12.579 2.436 1.00 . A A . 27 ILE CB 1 1
20 30288 1 1 27 ILE CD1 C 6.043 11.173 0.562 1.00 . A A . 27 ILE CD1 1 1
20 30289 1 1 27 ILE CG1 C 5.871 12.345 1.504 1.00 . A A . 27 ILE CG1 1 1
20 30290 1 1 27 ILE CG2 C 8.321 12.905 1.626 1.00 . A A . 27 ILE CG2 1 1
20 30291 1 1 27 ILE H H 5.869 11.680 4.858 1.00 . A A . 27 ILE H 1 1
20 30292 1 1 27 ILE HA H 7.524 10.497 2.731 1.00 . A A . 27 ILE HA 1 1
20 30293 1 1 27 ILE HB H 6.859 13.428 3.068 1.00 . A A . 27 ILE HB 1 1
20 30294 1 1 27 ILE HD11 H 6.912 11.338 -0.061 1.00 . A A . 27 ILE HD11 1 1
20 30295 1 1 27 ILE HD12 H 5.164 11.081 -0.061 1.00 . A A . 27 ILE HD12 1 1
20 30296 1 1 27 ILE HD13 H 6.177 10.269 1.136 1.00 . A A . 27 ILE HD13 1 1
20 30297 1 1 27 ILE HG12 H 4.992 12.159 2.101 1.00 . A A . 27 ILE HG12 1 1
20 30298 1 1 27 ILE HG13 H 5.711 13.232 0.907 1.00 . A A . 27 ILE HG13 1 1
20 30299 1 1 27 ILE HG21 H 9.138 13.121 2.299 1.00 . A A . 27 ILE HG21 1 1
20 30300 1 1 27 ILE HG22 H 8.134 13.765 1.000 1.00 . A A . 27 ILE HG22 1 1
20 30301 1 1 27 ILE HG23 H 8.580 12.060 1.007 1.00 . A A . 27 ILE HG23 1 1
20 30302 1 1 27 ILE N N 6.139 11.052 4.154 1.00 . A A . 27 ILE N 1 1
20 30303 1 1 27 ILE O O 8.535 12.640 4.958 1.00 . A A . 27 ILE O 1 1
20 30304 1 1 28 ILE C C 11.632 11.851 4.295 1.00 . A A . 28 ILE C 1 1
20 30305 1 1 28 ILE CA C 10.685 10.920 5.036 1.00 . A A . 28 ILE CA 1 1
20 30306 1 1 28 ILE CB C 11.396 9.584 5.327 1.00 . A A . 28 ILE CB 1 1
20 30307 1 1 28 ILE CD1 C 9.847 9.056 7.294 1.00 . A A . 28 ILE CD1 1 1
20 30308 1 1 28 ILE CG1 C 10.428 8.587 5.974 1.00 . A A . 28 ILE CG1 1 1
20 30309 1 1 28 ILE CG2 C 12.601 9.817 6.227 1.00 . A A . 28 ILE CG2 1 1
20 30310 1 1 28 ILE H H 9.385 9.927 3.696 1.00 . A A . 28 ILE H 1 1
20 30311 1 1 28 ILE HA H 10.405 11.374 5.977 1.00 . A A . 28 ILE HA 1 1
20 30312 1 1 28 ILE HB H 11.751 9.177 4.392 1.00 . A A . 28 ILE HB 1 1
20 30313 1 1 28 ILE HD11 H 9.286 9.965 7.139 1.00 . A A . 28 ILE HD11 1 1
20 30314 1 1 28 ILE HD12 H 10.649 9.245 7.992 1.00 . A A . 28 ILE HD12 1 1
20 30315 1 1 28 ILE HD13 H 9.195 8.292 7.693 1.00 . A A . 28 ILE HD13 1 1
20 30316 1 1 28 ILE HG12 H 9.604 8.406 5.298 1.00 . A A . 28 ILE HG12 1 1
20 30317 1 1 28 ILE HG13 H 10.949 7.656 6.151 1.00 . A A . 28 ILE HG13 1 1
20 30318 1 1 28 ILE HG21 H 13.108 8.879 6.400 1.00 . A A . 28 ILE HG21 1 1
20 30319 1 1 28 ILE HG22 H 12.272 10.227 7.170 1.00 . A A . 28 ILE HG22 1 1
20 30320 1 1 28 ILE HG23 H 13.277 10.509 5.749 1.00 . A A . 28 ILE HG23 1 1
20 30321 1 1 28 ILE N N 9.477 10.729 4.248 1.00 . A A . 28 ILE N 1 1
20 30322 1 1 28 ILE O O 12.004 12.914 4.798 1.00 . A A . 28 ILE O 1 1
20 30323 1 1 29 ASP C C 12.199 12.126 0.781 1.00 . A A . 29 ASP C 1 1
20 30324 1 1 29 ASP CA C 12.755 12.298 2.185 1.00 . A A . 29 ASP CA 1 1
20 30325 1 1 29 ASP CB C 14.263 12.002 2.224 1.00 . A A . 29 ASP CB 1 1
20 30326 1 1 29 ASP CG C 14.613 10.579 1.852 1.00 . A A . 29 ASP CG 1 1
20 30327 1 1 29 ASP H H 11.778 10.534 2.803 1.00 . A A . 29 ASP H 1 1
20 30328 1 1 29 ASP HA H 12.592 13.320 2.495 1.00 . A A . 29 ASP HA 1 1
20 30329 1 1 29 ASP HB2 H 14.766 12.664 1.534 1.00 . A A . 29 ASP HB2 1 1
20 30330 1 1 29 ASP HB3 H 14.628 12.192 3.220 1.00 . A A . 29 ASP HB3 1 1
20 30331 1 1 29 ASP N N 12.012 11.444 3.095 1.00 . A A . 29 ASP N 1 1
20 30332 1 1 29 ASP O O 11.128 11.545 0.608 1.00 . A A . 29 ASP O 1 1
20 30333 1 1 29 ASP OD1 O 14.721 10.290 0.638 1.00 . A A . 29 ASP OD1 1 1
20 30334 1 1 29 ASP OD2 O 14.799 9.755 2.768 1.00 . A A . 29 ASP OD2 1 1
20 30335 1 1 30 ASP C C 12.528 11.329 -2.297 1.00 . A A . 30 ASP C 1 1
20 30336 1 1 30 ASP CA C 12.368 12.669 -1.575 1.00 . A A . 30 ASP CA 1 1
20 30337 1 1 30 ASP CB C 13.037 13.796 -2.369 1.00 . A A . 30 ASP CB 1 1
20 30338 1 1 30 ASP CG C 12.261 14.169 -3.617 1.00 . A A . 30 ASP CG 1 1
20 30339 1 1 30 ASP H H 13.817 12.957 -0.046 1.00 . A A . 30 ASP H 1 1
20 30340 1 1 30 ASP HA H 11.313 12.885 -1.494 1.00 . A A . 30 ASP HA 1 1
20 30341 1 1 30 ASP HB2 H 13.114 14.673 -1.743 1.00 . A A . 30 ASP HB2 1 1
20 30342 1 1 30 ASP HB3 H 14.028 13.482 -2.664 1.00 . A A . 30 ASP HB3 1 1
20 30343 1 1 30 ASP N N 12.910 12.622 -0.218 1.00 . A A . 30 ASP N 1 1
20 30344 1 1 30 ASP O O 11.932 11.106 -3.352 1.00 . A A . 30 ASP O 1 1
20 30345 1 1 30 ASP OD1 O 11.137 14.701 -3.485 1.00 . A A . 30 ASP OD1 1 1
20 30346 1 1 30 ASP OD2 O 12.775 13.953 -4.736 1.00 . A A . 30 ASP OD2 1 1
20 30347 1 1 31 ASN C C 12.987 8.018 -1.429 1.00 . A A . 31 ASN C 1 1
20 30348 1 1 31 ASN CA C 13.543 9.120 -2.324 1.00 . A A . 31 ASN CA 1 1
20 30349 1 1 31 ASN CB C 15.042 8.904 -2.565 1.00 . A A . 31 ASN CB 1 1
20 30350 1 1 31 ASN CG C 15.328 7.696 -3.439 1.00 . A A . 31 ASN CG 1 1
20 30351 1 1 31 ASN H H 13.740 10.644 -0.861 1.00 . A A . 31 ASN H 1 1
20 30352 1 1 31 ASN HA H 13.027 9.094 -3.272 1.00 . A A . 31 ASN HA 1 1
20 30353 1 1 31 ASN HB2 H 15.447 9.778 -3.049 1.00 . A A . 31 ASN HB2 1 1
20 30354 1 1 31 ASN HB3 H 15.533 8.763 -1.614 1.00 . A A . 31 ASN HB3 1 1
20 30355 1 1 31 ASN HD21 H 15.261 8.836 -5.074 1.00 . A A . 31 ASN HD21 1 1
20 30356 1 1 31 ASN HD22 H 15.580 7.155 -5.331 1.00 . A A . 31 ASN HD22 1 1
20 30357 1 1 31 ASN N N 13.313 10.430 -1.721 1.00 . A A . 31 ASN N 1 1
20 30358 1 1 31 ASN ND2 N 15.398 7.915 -4.745 1.00 . A A . 31 ASN ND2 1 1
20 30359 1 1 31 ASN O O 12.253 7.135 -1.889 1.00 . A A . 31 ASN O 1 1
20 30360 1 1 31 ASN OD1 O 15.504 6.580 -2.952 1.00 . A A . 31 ASN OD1 1 1
20 30361 1 1 32 PHE C C 11.505 7.639 1.408 1.00 . A A . 32 PHE C 1 1
20 30362 1 1 32 PHE CA C 12.819 7.132 0.833 1.00 . A A . 32 PHE CA 1 1
20 30363 1 1 32 PHE CB C 13.823 6.911 1.971 1.00 . A A . 32 PHE CB 1 1
20 30364 1 1 32 PHE CD1 C 16.026 6.667 0.783 1.00 . A A . 32 PHE CD1 1 1
20 30365 1 1 32 PHE CD2 C 15.195 4.810 2.029 1.00 . A A . 32 PHE CD2 1 1
20 30366 1 1 32 PHE CE1 C 17.144 5.932 0.430 1.00 . A A . 32 PHE CE1 1 1
20 30367 1 1 32 PHE CE2 C 16.309 4.073 1.681 1.00 . A A . 32 PHE CE2 1 1
20 30368 1 1 32 PHE CG C 15.039 6.116 1.584 1.00 . A A . 32 PHE CG 1 1
20 30369 1 1 32 PHE CZ C 17.285 4.635 0.882 1.00 . A A . 32 PHE CZ 1 1
20 30370 1 1 32 PHE H H 13.940 8.799 0.152 1.00 . A A . 32 PHE H 1 1
20 30371 1 1 32 PHE HA H 12.643 6.192 0.328 1.00 . A A . 32 PHE HA 1 1
20 30372 1 1 32 PHE HB2 H 14.160 7.871 2.332 1.00 . A A . 32 PHE HB2 1 1
20 30373 1 1 32 PHE HB3 H 13.327 6.388 2.776 1.00 . A A . 32 PHE HB3 1 1
20 30374 1 1 32 PHE HD1 H 15.917 7.682 0.429 1.00 . A A . 32 PHE HD1 1 1
20 30375 1 1 32 PHE HD2 H 14.432 4.371 2.653 1.00 . A A . 32 PHE HD2 1 1
20 30376 1 1 32 PHE HE1 H 17.908 6.374 -0.194 1.00 . A A . 32 PHE HE1 1 1
20 30377 1 1 32 PHE HE2 H 16.417 3.058 2.034 1.00 . A A . 32 PHE HE2 1 1
20 30378 1 1 32 PHE HZ H 18.159 4.059 0.610 1.00 . A A . 32 PHE HZ 1 1
20 30379 1 1 32 PHE N N 13.331 8.080 -0.148 1.00 . A A . 32 PHE N 1 1
20 30380 1 1 32 PHE O O 11.471 8.649 2.115 1.00 . A A . 32 PHE O 1 1
20 30381 1 1 33 VAL C C 8.626 6.396 2.653 1.00 . A A . 33 VAL C 1 1
20 30382 1 1 33 VAL CA C 9.111 7.349 1.580 1.00 . A A . 33 VAL CA 1 1
20 30383 1 1 33 VAL CB C 8.080 7.404 0.432 1.00 . A A . 33 VAL CB 1 1
20 30384 1 1 33 VAL CG1 C 8.479 8.451 -0.598 1.00 . A A . 33 VAL CG1 1 1
20 30385 1 1 33 VAL CG2 C 7.922 6.040 -0.225 1.00 . A A . 33 VAL CG2 1 1
20 30386 1 1 33 VAL H H 10.508 6.114 0.588 1.00 . A A . 33 VAL H 1 1
20 30387 1 1 33 VAL HA H 9.201 8.339 2.006 1.00 . A A . 33 VAL HA 1 1
20 30388 1 1 33 VAL HB H 7.125 7.690 0.848 1.00 . A A . 33 VAL HB 1 1
20 30389 1 1 33 VAL HG11 H 9.464 8.228 -0.978 1.00 . A A . 33 VAL HG11 1 1
20 30390 1 1 33 VAL HG12 H 8.483 9.428 -0.135 1.00 . A A . 33 VAL HG12 1 1
20 30391 1 1 33 VAL HG13 H 7.768 8.442 -1.412 1.00 . A A . 33 VAL HG13 1 1
20 30392 1 1 33 VAL HG21 H 8.881 5.701 -0.591 1.00 . A A . 33 VAL HG21 1 1
20 30393 1 1 33 VAL HG22 H 7.231 6.119 -1.049 1.00 . A A . 33 VAL HG22 1 1
20 30394 1 1 33 VAL HG23 H 7.542 5.333 0.498 1.00 . A A . 33 VAL HG23 1 1
20 30395 1 1 33 VAL N N 10.423 6.938 1.112 1.00 . A A . 33 VAL N 1 1
20 30396 1 1 33 VAL O O 9.169 5.298 2.808 1.00 . A A . 33 VAL O 1 1
20 30397 1 1 34 LEU C C 5.766 5.344 3.945 1.00 . A A . 34 LEU C 1 1
20 30398 1 1 34 LEU CA C 7.068 5.951 4.428 1.00 . A A . 34 LEU CA 1 1
20 30399 1 1 34 LEU CB C 6.842 6.734 5.725 1.00 . A A . 34 LEU CB 1 1
20 30400 1 1 34 LEU CD1 C 7.347 4.819 7.263 1.00 . A A . 34 LEU CD1 1 1
20 30401 1 1 34 LEU CD2 C 6.074 6.793 8.114 1.00 . A A . 34 LEU CD2 1 1
20 30402 1 1 34 LEU CG C 6.339 5.900 6.910 1.00 . A A . 34 LEU CG 1 1
20 30403 1 1 34 LEU H H 7.207 7.685 3.233 1.00 . A A . 34 LEU H 1 1
20 30404 1 1 34 LEU HA H 7.778 5.157 4.612 1.00 . A A . 34 LEU HA 1 1
20 30405 1 1 34 LEU HB2 H 7.777 7.195 6.007 1.00 . A A . 34 LEU HB2 1 1
20 30406 1 1 34 LEU HB3 H 6.121 7.513 5.529 1.00 . A A . 34 LEU HB3 1 1
20 30407 1 1 34 LEU HD11 H 8.286 5.279 7.527 1.00 . A A . 34 LEU HD11 1 1
20 30408 1 1 34 LEU HD12 H 7.490 4.168 6.412 1.00 . A A . 34 LEU HD12 1 1
20 30409 1 1 34 LEU HD13 H 6.980 4.243 8.099 1.00 . A A . 34 LEU HD13 1 1
20 30410 1 1 34 LEU HD21 H 6.987 7.290 8.398 1.00 . A A . 34 LEU HD21 1 1
20 30411 1 1 34 LEU HD22 H 5.717 6.194 8.938 1.00 . A A . 34 LEU HD22 1 1
20 30412 1 1 34 LEU HD23 H 5.328 7.533 7.858 1.00 . A A . 34 LEU HD23 1 1
20 30413 1 1 34 LEU HG H 5.410 5.419 6.639 1.00 . A A . 34 LEU HG 1 1
20 30414 1 1 34 LEU N N 7.614 6.803 3.398 1.00 . A A . 34 LEU N 1 1
20 30415 1 1 34 LEU O O 4.778 6.048 3.718 1.00 . A A . 34 LEU O 1 1
20 30416 1 1 35 VAL C C 4.227 2.302 4.431 1.00 . A A . 35 VAL C 1 1
20 30417 1 1 35 VAL CA C 4.600 3.313 3.366 1.00 . A A . 35 VAL CA 1 1
20 30418 1 1 35 VAL CB C 4.812 2.596 2.013 1.00 . A A . 35 VAL CB 1 1
20 30419 1 1 35 VAL CG1 C 5.054 3.601 0.900 1.00 . A A . 35 VAL CG1 1 1
20 30420 1 1 35 VAL CG2 C 5.964 1.607 2.092 1.00 . A A . 35 VAL CG2 1 1
20 30421 1 1 35 VAL H H 6.604 3.540 3.965 1.00 . A A . 35 VAL H 1 1
20 30422 1 1 35 VAL HA H 3.791 4.023 3.258 1.00 . A A . 35 VAL HA 1 1
20 30423 1 1 35 VAL HB H 3.911 2.046 1.777 1.00 . A A . 35 VAL HB 1 1
20 30424 1 1 35 VAL HG11 H 4.194 4.246 0.802 1.00 . A A . 35 VAL HG11 1 1
20 30425 1 1 35 VAL HG12 H 5.217 3.075 -0.029 1.00 . A A . 35 VAL HG12 1 1
20 30426 1 1 35 VAL HG13 H 5.924 4.196 1.134 1.00 . A A . 35 VAL HG13 1 1
20 30427 1 1 35 VAL HG21 H 6.088 1.124 1.135 1.00 . A A . 35 VAL HG21 1 1
20 30428 1 1 35 VAL HG22 H 5.750 0.862 2.846 1.00 . A A . 35 VAL HG22 1 1
20 30429 1 1 35 VAL HG23 H 6.872 2.131 2.352 1.00 . A A . 35 VAL HG23 1 1
20 30430 1 1 35 VAL N N 5.777 4.038 3.786 1.00 . A A . 35 VAL N 1 1
20 30431 1 1 35 VAL O O 5.097 1.784 5.137 1.00 . A A . 35 VAL O 1 1
20 30432 1 1 36 THR C C 1.328 0.268 5.003 1.00 . A A . 36 THR C 1 1
20 30433 1 1 36 THR CA C 2.476 1.097 5.554 1.00 . A A . 36 THR CA 1 1
20 30434 1 1 36 THR CB C 2.045 1.805 6.864 1.00 . A A . 36 THR CB 1 1
20 30435 1 1 36 THR CG2 C 0.893 2.772 6.628 1.00 . A A . 36 THR CG2 1 1
20 30436 1 1 36 THR H H 2.294 2.503 3.995 1.00 . A A . 36 THR H 1 1
20 30437 1 1 36 THR HA H 3.298 0.434 5.786 1.00 . A A . 36 THR HA 1 1
20 30438 1 1 36 THR HB H 2.891 2.368 7.236 1.00 . A A . 36 THR HB 1 1
20 30439 1 1 36 THR HG1 H 0.803 1.090 8.216 1.00 . A A . 36 THR HG1 1 1
20 30440 1 1 36 THR HG21 H 0.639 3.260 7.558 1.00 . A A . 36 THR HG21 1 1
20 30441 1 1 36 THR HG22 H 0.036 2.227 6.262 1.00 . A A . 36 THR HG22 1 1
20 30442 1 1 36 THR HG23 H 1.187 3.512 5.900 1.00 . A A . 36 THR HG23 1 1
20 30443 1 1 36 THR N N 2.944 2.045 4.569 1.00 . A A . 36 THR N 1 1
20 30444 1 1 36 THR O O 0.481 0.767 4.255 1.00 . A A . 36 THR O 1 1
20 30445 1 1 36 THR OG1 O 1.659 0.844 7.853 1.00 . A A . 36 THR OG1 1 1
20 30446 1 1 37 GLY C C -0.623 -2.073 6.251 1.00 . A A . 37 GLY C 1 1
20 30447 1 1 37 GLY CA C 0.220 -1.857 5.020 1.00 . A A . 37 GLY CA 1 1
20 30448 1 1 37 GLY HA2 H -0.379 -1.389 4.251 1.00 . A A . 37 GLY HA2 1 1
20 30449 1 1 37 GLY HA3 H 0.579 -2.810 4.664 1.00 . A A . 37 GLY HA3 1 1
20 30450 1 1 37 GLY N N 1.340 -1.008 5.331 1.00 . A A . 37 GLY N 1 1
20 30451 1 1 37 GLY O O -0.163 -2.727 7.191 1.00 . A A . 37 GLY O 1 1
20 30452 1 1 38 PRO C C -2.696 -2.873 8.186 1.00 . A A . 38 PRO C 1 1
20 30453 1 1 38 PRO CA C -2.750 -1.548 7.439 1.00 . A A . 38 PRO CA 1 1
20 30454 1 1 38 PRO CB C -4.116 -1.344 6.800 1.00 . A A . 38 PRO CB 1 1
20 30455 1 1 38 PRO CD C -2.464 -0.780 5.148 1.00 . A A . 38 PRO CD 1 1
20 30456 1 1 38 PRO CG C -3.853 -0.451 5.638 1.00 . A A . 38 PRO CG 1 1
20 30457 1 1 38 PRO HA H -2.548 -0.741 8.127 1.00 . A A . 38 PRO HA 1 1
20 30458 1 1 38 PRO HB2 H -4.514 -2.298 6.484 1.00 . A A . 38 PRO HB2 1 1
20 30459 1 1 38 PRO HB3 H -4.786 -0.884 7.509 1.00 . A A . 38 PRO HB3 1 1
20 30460 1 1 38 PRO HD2 H -2.516 -1.411 4.272 1.00 . A A . 38 PRO HD2 1 1
20 30461 1 1 38 PRO HD3 H -1.917 0.125 4.929 1.00 . A A . 38 PRO HD3 1 1
20 30462 1 1 38 PRO HG2 H -4.576 -0.641 4.860 1.00 . A A . 38 PRO HG2 1 1
20 30463 1 1 38 PRO HG3 H -3.903 0.582 5.951 1.00 . A A . 38 PRO HG3 1 1
20 30464 1 1 38 PRO N N -1.849 -1.505 6.277 1.00 . A A . 38 PRO N 1 1
20 30465 1 1 38 PRO O O -2.940 -3.931 7.605 1.00 . A A . 38 PRO O 1 1
20 30466 1 1 39 LYS C C -3.293 -4.939 10.340 1.00 . A A . 39 LYS C 1 1
20 30467 1 1 39 LYS CA C -2.117 -3.966 10.307 1.00 . A A . 39 LYS CA 1 1
20 30468 1 1 39 LYS CB C -1.757 -3.525 11.729 1.00 . A A . 39 LYS CB 1 1
20 30469 1 1 39 LYS CD C -2.377 -2.165 13.757 1.00 . A A . 39 LYS CD 1 1
20 30470 1 1 39 LYS CE C -2.214 -3.317 14.738 1.00 . A A . 39 LYS CE 1 1
20 30471 1 1 39 LYS CG C -2.815 -2.653 12.386 1.00 . A A . 39 LYS CG 1 1
20 30472 1 1 39 LYS H H -2.352 -1.909 9.894 1.00 . A A . 39 LYS H 1 1
20 30473 1 1 39 LYS HA H -1.265 -4.476 9.881 1.00 . A A . 39 LYS HA 1 1
20 30474 1 1 39 LYS HB2 H -1.615 -4.402 12.343 1.00 . A A . 39 LYS HB2 1 1
20 30475 1 1 39 LYS HB3 H -0.832 -2.966 11.696 1.00 . A A . 39 LYS HB3 1 1
20 30476 1 1 39 LYS HD2 H -1.433 -1.654 13.659 1.00 . A A . 39 LYS HD2 1 1
20 30477 1 1 39 LYS HD3 H -3.121 -1.481 14.137 1.00 . A A . 39 LYS HD3 1 1
20 30478 1 1 39 LYS HE2 H -3.152 -3.846 14.811 1.00 . A A . 39 LYS HE2 1 1
20 30479 1 1 39 LYS HE3 H -1.453 -3.986 14.365 1.00 . A A . 39 LYS HE3 1 1
20 30480 1 1 39 LYS HG2 H -3.003 -1.797 11.753 1.00 . A A . 39 LYS HG2 1 1
20 30481 1 1 39 LYS HG3 H -3.723 -3.229 12.489 1.00 . A A . 39 LYS HG3 1 1
20 30482 1 1 39 LYS HZ1 H -2.558 -2.213 16.477 1.00 . A A . 39 LYS HZ1 1 1
20 30483 1 1 39 LYS HZ2 H -0.925 -2.315 16.041 1.00 . A A . 39 LYS HZ2 1 1
20 30484 1 1 39 LYS HZ3 H -1.701 -3.654 16.734 1.00 . A A . 39 LYS HZ3 1 1
20 30485 1 1 39 LYS N N -2.386 -2.794 9.477 1.00 . A A . 39 LYS N 1 1
20 30486 1 1 39 LYS NZ N -1.822 -2.841 16.091 1.00 . A A . 39 LYS NZ 1 1
20 30487 1 1 39 LYS O O -3.107 -6.138 10.549 1.00 . A A . 39 LYS O 1 1
20 30488 1 1 40 ASP C C -5.969 -5.774 8.712 1.00 . A A . 40 ASP C 1 1
20 30489 1 1 40 ASP CA C -5.687 -5.268 10.121 1.00 . A A . 40 ASP CA 1 1
20 30490 1 1 40 ASP CB C -6.896 -4.494 10.639 1.00 . A A . 40 ASP CB 1 1
20 30491 1 1 40 ASP CG C -8.167 -5.322 10.636 1.00 . A A . 40 ASP CG 1 1
20 30492 1 1 40 ASP H H -4.590 -3.456 9.992 1.00 . A A . 40 ASP H 1 1
20 30493 1 1 40 ASP HA H -5.505 -6.114 10.769 1.00 . A A . 40 ASP HA 1 1
20 30494 1 1 40 ASP HB2 H -6.702 -4.168 11.649 1.00 . A A . 40 ASP HB2 1 1
20 30495 1 1 40 ASP HB3 H -7.052 -3.630 10.010 1.00 . A A . 40 ASP HB3 1 1
20 30496 1 1 40 ASP N N -4.498 -4.427 10.135 1.00 . A A . 40 ASP N 1 1
20 30497 1 1 40 ASP O O -6.257 -6.953 8.503 1.00 . A A . 40 ASP O 1 1
20 30498 1 1 40 ASP OD1 O -8.785 -5.477 9.557 1.00 . A A . 40 ASP OD1 1 1
20 30499 1 1 40 ASP OD2 O -8.570 -5.795 11.716 1.00 . A A . 40 ASP OD2 1 1
20 30500 1 1 41 ILE C C -5.238 -6.133 5.714 1.00 . A A . 41 ILE C 1 1
20 30501 1 1 41 ILE CA C -6.234 -5.175 6.369 1.00 . A A . 41 ILE CA 1 1
20 30502 1 1 41 ILE CB C -6.349 -3.881 5.534 1.00 . A A . 41 ILE CB 1 1
20 30503 1 1 41 ILE CD1 C -7.514 -1.614 5.469 1.00 . A A . 41 ILE CD1 1 1
20 30504 1 1 41 ILE CG1 C -7.395 -2.952 6.162 1.00 . A A . 41 ILE CG1 1 1
20 30505 1 1 41 ILE CG2 C -6.713 -4.202 4.089 1.00 . A A . 41 ILE CG2 1 1
20 30506 1 1 41 ILE H H -5.528 -3.980 7.964 1.00 . A A . 41 ILE H 1 1
20 30507 1 1 41 ILE HA H -7.207 -5.647 6.384 1.00 . A A . 41 ILE HA 1 1
20 30508 1 1 41 ILE HB H -5.391 -3.386 5.538 1.00 . A A . 41 ILE HB 1 1
20 30509 1 1 41 ILE HD11 H -8.248 -1.008 5.978 1.00 . A A . 41 ILE HD11 1 1
20 30510 1 1 41 ILE HD12 H -7.819 -1.766 4.445 1.00 . A A . 41 ILE HD12 1 1
20 30511 1 1 41 ILE HD13 H -6.557 -1.114 5.489 1.00 . A A . 41 ILE HD13 1 1
20 30512 1 1 41 ILE HG12 H -8.364 -3.431 6.123 1.00 . A A . 41 ILE HG12 1 1
20 30513 1 1 41 ILE HG13 H -7.131 -2.771 7.193 1.00 . A A . 41 ILE HG13 1 1
20 30514 1 1 41 ILE HG21 H -6.761 -3.285 3.517 1.00 . A A . 41 ILE HG21 1 1
20 30515 1 1 41 ILE HG22 H -7.671 -4.696 4.060 1.00 . A A . 41 ILE HG22 1 1
20 30516 1 1 41 ILE HG23 H -5.959 -4.851 3.666 1.00 . A A . 41 ILE HG23 1 1
20 30517 1 1 41 ILE N N -5.866 -4.873 7.745 1.00 . A A . 41 ILE N 1 1
20 30518 1 1 41 ILE O O -5.630 -7.178 5.191 1.00 . A A . 41 ILE O 1 1
20 30519 1 1 42 THR C C -1.839 -6.997 6.114 1.00 . A A . 42 THR C 1 1
20 30520 1 1 42 THR CA C -2.926 -6.593 5.122 1.00 . A A . 42 THR CA 1 1
20 30521 1 1 42 THR CB C -2.291 -5.843 3.936 1.00 . A A . 42 THR CB 1 1
20 30522 1 1 42 THR CG2 C -3.131 -6.009 2.678 1.00 . A A . 42 THR CG2 1 1
20 30523 1 1 42 THR H H -3.701 -4.966 6.234 1.00 . A A . 42 THR H 1 1
20 30524 1 1 42 THR HA H -3.393 -7.489 4.742 1.00 . A A . 42 THR HA 1 1
20 30525 1 1 42 THR HB H -1.311 -6.259 3.753 1.00 . A A . 42 THR HB 1 1
20 30526 1 1 42 THR HG1 H -2.866 -3.959 3.819 1.00 . A A . 42 THR HG1 1 1
20 30527 1 1 42 THR HG21 H -4.122 -5.615 2.852 1.00 . A A . 42 THR HG21 1 1
20 30528 1 1 42 THR HG22 H -3.201 -7.058 2.426 1.00 . A A . 42 THR HG22 1 1
20 30529 1 1 42 THR HG23 H -2.670 -5.474 1.862 1.00 . A A . 42 THR HG23 1 1
20 30530 1 1 42 THR N N -3.960 -5.784 5.757 1.00 . A A . 42 THR N 1 1
20 30531 1 1 42 THR O O -1.323 -8.113 6.066 1.00 . A A . 42 THR O 1 1
20 30532 1 1 42 THR OG1 O -2.159 -4.448 4.252 1.00 . A A . 42 THR OG1 1 1
20 30533 1 1 43 GLY C C 0.912 -6.335 7.505 1.00 . A A . 43 GLY C 1 1
20 30534 1 1 43 GLY CA C -0.507 -6.377 8.031 1.00 . A A . 43 GLY CA 1 1
20 30535 1 1 43 GLY HA2 H -0.604 -5.656 8.827 1.00 . A A . 43 GLY HA2 1 1
20 30536 1 1 43 GLY HA3 H -0.705 -7.363 8.428 1.00 . A A . 43 GLY HA3 1 1
20 30537 1 1 43 GLY N N -1.495 -6.084 7.012 1.00 . A A . 43 GLY N 1 1
20 30538 1 1 43 GLY O O 1.736 -7.175 7.863 1.00 . A A . 43 GLY O 1 1
20 30539 1 1 44 VAL C C 3.400 -4.318 6.980 1.00 . A A . 44 VAL C 1 1
20 30540 1 1 44 VAL CA C 2.539 -5.216 6.092 1.00 . A A . 44 VAL CA 1 1
20 30541 1 1 44 VAL CB C 2.492 -4.631 4.660 1.00 . A A . 44 VAL CB 1 1
20 30542 1 1 44 VAL CG1 C 3.871 -4.652 4.010 1.00 . A A . 44 VAL CG1 1 1
20 30543 1 1 44 VAL CG2 C 1.492 -5.391 3.803 1.00 . A A . 44 VAL CG2 1 1
20 30544 1 1 44 VAL H H 0.504 -4.712 6.413 1.00 . A A . 44 VAL H 1 1
20 30545 1 1 44 VAL HA H 2.986 -6.199 6.047 1.00 . A A . 44 VAL HA 1 1
20 30546 1 1 44 VAL HB H 2.167 -3.604 4.726 1.00 . A A . 44 VAL HB 1 1
20 30547 1 1 44 VAL HG11 H 4.222 -5.672 3.944 1.00 . A A . 44 VAL HG11 1 1
20 30548 1 1 44 VAL HG12 H 4.559 -4.072 4.605 1.00 . A A . 44 VAL HG12 1 1
20 30549 1 1 44 VAL HG13 H 3.808 -4.229 3.017 1.00 . A A . 44 VAL HG13 1 1
20 30550 1 1 44 VAL HG21 H 1.795 -6.424 3.729 1.00 . A A . 44 VAL HG21 1 1
20 30551 1 1 44 VAL HG22 H 1.460 -4.954 2.816 1.00 . A A . 44 VAL HG22 1 1
20 30552 1 1 44 VAL HG23 H 0.511 -5.332 4.254 1.00 . A A . 44 VAL HG23 1 1
20 30553 1 1 44 VAL N N 1.202 -5.357 6.658 1.00 . A A . 44 VAL N 1 1
20 30554 1 1 44 VAL O O 4.634 -4.399 6.962 1.00 . A A . 44 VAL O 1 1
20 30555 1 1 45 LYS C C 4.093 -1.425 7.899 1.00 . A A . 45 LYS C 1 1
20 30556 1 1 45 LYS CA C 3.379 -2.529 8.677 1.00 . A A . 45 LYS CA 1 1
20 30557 1 1 45 LYS CB C 4.363 -3.252 9.609 1.00 . A A . 45 LYS CB 1 1
20 30558 1 1 45 LYS CD C 4.754 -5.111 11.251 1.00 . A A . 45 LYS CD 1 1
20 30559 1 1 45 LYS CE C 4.120 -6.220 12.079 1.00 . A A . 45 LYS CE 1 1
20 30560 1 1 45 LYS CG C 3.716 -4.338 10.454 1.00 . A A . 45 LYS CG 1 1
20 30561 1 1 45 LYS H H 1.744 -3.487 7.728 1.00 . A A . 45 LYS H 1 1
20 30562 1 1 45 LYS HA H 2.605 -2.074 9.280 1.00 . A A . 45 LYS HA 1 1
20 30563 1 1 45 LYS HB2 H 5.138 -3.707 9.010 1.00 . A A . 45 LYS HB2 1 1
20 30564 1 1 45 LYS HB3 H 4.811 -2.528 10.273 1.00 . A A . 45 LYS HB3 1 1
20 30565 1 1 45 LYS HD2 H 5.464 -5.551 10.566 1.00 . A A . 45 LYS HD2 1 1
20 30566 1 1 45 LYS HD3 H 5.267 -4.428 11.913 1.00 . A A . 45 LYS HD3 1 1
20 30567 1 1 45 LYS HE2 H 4.901 -6.759 12.593 1.00 . A A . 45 LYS HE2 1 1
20 30568 1 1 45 LYS HE3 H 3.457 -5.773 12.807 1.00 . A A . 45 LYS HE3 1 1
20 30569 1 1 45 LYS HG2 H 3.019 -3.880 11.140 1.00 . A A . 45 LYS HG2 1 1
20 30570 1 1 45 LYS HG3 H 3.190 -5.022 9.804 1.00 . A A . 45 LYS HG3 1 1
20 30571 1 1 45 LYS HZ1 H 2.438 -6.751 10.952 1.00 . A A . 45 LYS HZ1 1 1
20 30572 1 1 45 LYS HZ2 H 3.154 -8.050 11.779 1.00 . A A . 45 LYS HZ2 1 1
20 30573 1 1 45 LYS HZ3 H 3.888 -7.425 10.384 1.00 . A A . 45 LYS HZ3 1 1
20 30574 1 1 45 LYS N N 2.725 -3.475 7.766 1.00 . A A . 45 LYS N 1 1
20 30575 1 1 45 LYS NZ N 3.347 -7.175 11.242 1.00 . A A . 45 LYS NZ 1 1
20 30576 1 1 45 LYS O O 4.043 -1.389 6.667 1.00 . A A . 45 LYS O 1 1
20 30577 1 1 46 ARG C C 6.919 0.322 7.844 1.00 . A A . 46 ARG C 1 1
20 30578 1 1 46 ARG CA C 5.428 0.605 7.998 1.00 . A A . 46 ARG CA 1 1
20 30579 1 1 46 ARG CB C 5.234 1.877 8.831 1.00 . A A . 46 ARG CB 1 1
20 30580 1 1 46 ARG CD C 5.824 3.106 10.957 1.00 . A A . 46 ARG CD 1 1
20 30581 1 1 46 ARG CG C 5.778 1.761 10.249 1.00 . A A . 46 ARG CG 1 1
20 30582 1 1 46 ARG CZ C 3.905 3.936 12.272 1.00 . A A . 46 ARG CZ 1 1
20 30583 1 1 46 ARG H H 4.778 -0.622 9.594 1.00 . A A . 46 ARG H 1 1
20 30584 1 1 46 ARG HA H 4.997 0.756 7.020 1.00 . A A . 46 ARG HA 1 1
20 30585 1 1 46 ARG HB2 H 5.739 2.694 8.340 1.00 . A A . 46 ARG HB2 1 1
20 30586 1 1 46 ARG HB3 H 4.180 2.098 8.889 1.00 . A A . 46 ARG HB3 1 1
20 30587 1 1 46 ARG HD2 H 6.246 2.963 11.939 1.00 . A A . 46 ARG HD2 1 1
20 30588 1 1 46 ARG HD3 H 6.457 3.774 10.389 1.00 . A A . 46 ARG HD3 1 1
20 30589 1 1 46 ARG HE H 4.041 3.993 10.275 1.00 . A A . 46 ARG HE 1 1
20 30590 1 1 46 ARG HG2 H 5.142 1.097 10.812 1.00 . A A . 46 ARG HG2 1 1
20 30591 1 1 46 ARG HG3 H 6.778 1.354 10.206 1.00 . A A . 46 ARG HG3 1 1
20 30592 1 1 46 ARG HH11 H 5.352 3.039 13.370 1.00 . A A . 46 ARG HH11 1 1
20 30593 1 1 46 ARG HH12 H 4.025 3.683 14.288 1.00 . A A . 46 ARG HH12 1 1
20 30594 1 1 46 ARG HH21 H 2.295 4.875 11.462 1.00 . A A . 46 ARG HH21 1 1
20 30595 1 1 46 ARG HH22 H 2.284 4.738 13.201 1.00 . A A . 46 ARG HH22 1 1
20 30596 1 1 46 ARG N N 4.746 -0.523 8.621 1.00 . A A . 46 ARG N 1 1
20 30597 1 1 46 ARG NE N 4.499 3.714 11.097 1.00 . A A . 46 ARG NE 1 1
20 30598 1 1 46 ARG NH1 N 4.475 3.521 13.397 1.00 . A A . 46 ARG NH1 1 1
20 30599 1 1 46 ARG NH2 N 2.737 4.564 12.314 1.00 . A A . 46 ARG NH2 1 1
20 30600 1 1 46 ARG O O 7.523 -0.334 8.693 1.00 . A A . 46 ARG O 1 1
20 30601 1 1 47 ARG C C 9.324 1.493 5.267 1.00 . A A . 47 ARG C 1 1
20 30602 1 1 47 ARG CA C 8.934 0.695 6.509 1.00 . A A . 47 ARG CA 1 1
20 30603 1 1 47 ARG CB C 9.333 -0.780 6.352 1.00 . A A . 47 ARG CB 1 1
20 30604 1 1 47 ARG CD C 8.936 -2.974 5.189 1.00 . A A . 47 ARG CD 1 1
20 30605 1 1 47 ARG CG C 8.737 -1.465 5.132 1.00 . A A . 47 ARG CG 1 1
20 30606 1 1 47 ARG CZ C 8.317 -4.660 6.900 1.00 . A A . 47 ARG CZ 1 1
20 30607 1 1 47 ARG H H 6.941 1.270 6.083 1.00 . A A . 47 ARG H 1 1
20 30608 1 1 47 ARG HA H 9.451 1.110 7.363 1.00 . A A . 47 ARG HA 1 1
20 30609 1 1 47 ARG HB2 H 10.408 -0.841 6.279 1.00 . A A . 47 ARG HB2 1 1
20 30610 1 1 47 ARG HB3 H 9.013 -1.320 7.232 1.00 . A A . 47 ARG HB3 1 1
20 30611 1 1 47 ARG HD2 H 8.774 -3.382 4.203 1.00 . A A . 47 ARG HD2 1 1
20 30612 1 1 47 ARG HD3 H 9.949 -3.178 5.500 1.00 . A A . 47 ARG HD3 1 1
20 30613 1 1 47 ARG HE H 7.094 -3.261 6.159 1.00 . A A . 47 ARG HE 1 1
20 30614 1 1 47 ARG HG2 H 7.678 -1.254 5.093 1.00 . A A . 47 ARG HG2 1 1
20 30615 1 1 47 ARG HG3 H 9.217 -1.079 4.242 1.00 . A A . 47 ARG HG3 1 1
20 30616 1 1 47 ARG HH11 H 10.263 -4.764 6.329 1.00 . A A . 47 ARG HH11 1 1
20 30617 1 1 47 ARG HH12 H 9.768 -5.940 7.501 1.00 . A A . 47 ARG HH12 1 1
20 30618 1 1 47 ARG HH21 H 6.447 -4.842 7.667 1.00 . A A . 47 ARG HH21 1 1
20 30619 1 1 47 ARG HH22 H 7.612 -6.000 8.257 1.00 . A A . 47 ARG HH22 1 1
20 30620 1 1 47 ARG N N 7.498 0.817 6.752 1.00 . A A . 47 ARG N 1 1
20 30621 1 1 47 ARG NE N 8.009 -3.618 6.124 1.00 . A A . 47 ARG NE 1 1
20 30622 1 1 47 ARG NH1 N 9.547 -5.162 6.908 1.00 . A A . 47 ARG NH1 1 1
20 30623 1 1 47 ARG NH2 N 7.383 -5.208 7.668 1.00 . A A . 47 ARG NH2 1 1
20 30624 1 1 47 ARG O O 8.454 1.924 4.505 1.00 . A A . 47 ARG O 1 1
20 30625 1 1 48 ARG C C 11.212 1.417 2.730 1.00 . A A . 48 ARG C 1 1
20 30626 1 1 48 ARG CA C 11.107 2.403 3.888 1.00 . A A . 48 ARG CA 1 1
20 30627 1 1 48 ARG CB C 12.481 3.036 4.140 1.00 . A A . 48 ARG CB 1 1
20 30628 1 1 48 ARG CD C 13.876 4.765 5.308 1.00 . A A . 48 ARG CD 1 1
20 30629 1 1 48 ARG CG C 12.502 4.108 5.224 1.00 . A A . 48 ARG CG 1 1
20 30630 1 1 48 ARG CZ C 14.622 6.897 6.304 1.00 . A A . 48 ARG CZ 1 1
20 30631 1 1 48 ARG H H 11.264 1.399 5.746 1.00 . A A . 48 ARG H 1 1
20 30632 1 1 48 ARG HA H 10.397 3.177 3.634 1.00 . A A . 48 ARG HA 1 1
20 30633 1 1 48 ARG HB2 H 13.170 2.258 4.429 1.00 . A A . 48 ARG HB2 1 1
20 30634 1 1 48 ARG HB3 H 12.827 3.482 3.220 1.00 . A A . 48 ARG HB3 1 1
20 30635 1 1 48 ARG HD2 H 14.619 3.993 5.448 1.00 . A A . 48 ARG HD2 1 1
20 30636 1 1 48 ARG HD3 H 14.070 5.277 4.377 1.00 . A A . 48 ARG HD3 1 1
20 30637 1 1 48 ARG HE H 13.604 5.466 7.274 1.00 . A A . 48 ARG HE 1 1
20 30638 1 1 48 ARG HG2 H 11.766 4.863 4.986 1.00 . A A . 48 ARG HG2 1 1
20 30639 1 1 48 ARG HG3 H 12.267 3.656 6.176 1.00 . A A . 48 ARG HG3 1 1
20 30640 1 1 48 ARG HH11 H 15.006 6.730 4.318 1.00 . A A . 48 ARG HH11 1 1
20 30641 1 1 48 ARG HH12 H 15.578 8.193 5.060 1.00 . A A . 48 ARG HH12 1 1
20 30642 1 1 48 ARG HH21 H 14.395 7.391 8.265 1.00 . A A . 48 ARG HH21 1 1
20 30643 1 1 48 ARG HH22 H 15.234 8.558 7.285 1.00 . A A . 48 ARG HH22 1 1
20 30644 1 1 48 ARG N N 10.620 1.715 5.078 1.00 . A A . 48 ARG N 1 1
20 30645 1 1 48 ARG NE N 13.987 5.725 6.407 1.00 . A A . 48 ARG NE 1 1
20 30646 1 1 48 ARG NH1 N 15.108 7.300 5.133 1.00 . A A . 48 ARG NH1 1 1
20 30647 1 1 48 ARG NH2 N 14.763 7.677 7.369 1.00 . A A . 48 ARG NH2 1 1
20 30648 1 1 48 ARG O O 11.953 0.438 2.812 1.00 . A A . 48 ARG O 1 1
20 30649 1 1 49 VAL C C 10.867 1.525 -0.752 1.00 . A A . 49 VAL C 1 1
20 30650 1 1 49 VAL CA C 10.484 0.759 0.508 1.00 . A A . 49 VAL CA 1 1
20 30651 1 1 49 VAL CB C 9.109 0.065 0.321 1.00 . A A . 49 VAL CB 1 1
20 30652 1 1 49 VAL CG1 C 9.135 -0.946 -0.819 1.00 . A A . 49 VAL CG1 1 1
20 30653 1 1 49 VAL CG2 C 8.672 -0.611 1.612 1.00 . A A . 49 VAL CG2 1 1
20 30654 1 1 49 VAL H H 9.900 2.466 1.636 1.00 . A A . 49 VAL H 1 1
20 30655 1 1 49 VAL HA H 11.229 0.003 0.693 1.00 . A A . 49 VAL HA 1 1
20 30656 1 1 49 VAL HB H 8.380 0.825 0.081 1.00 . A A . 49 VAL HB 1 1
20 30657 1 1 49 VAL HG11 H 8.157 -1.389 -0.932 1.00 . A A . 49 VAL HG11 1 1
20 30658 1 1 49 VAL HG12 H 9.855 -1.720 -0.600 1.00 . A A . 49 VAL HG12 1 1
20 30659 1 1 49 VAL HG13 H 9.414 -0.447 -1.736 1.00 . A A . 49 VAL HG13 1 1
20 30660 1 1 49 VAL HG21 H 7.708 -1.074 1.464 1.00 . A A . 49 VAL HG21 1 1
20 30661 1 1 49 VAL HG22 H 8.603 0.124 2.400 1.00 . A A . 49 VAL HG22 1 1
20 30662 1 1 49 VAL HG23 H 9.395 -1.367 1.885 1.00 . A A . 49 VAL HG23 1 1
20 30663 1 1 49 VAL N N 10.470 1.662 1.659 1.00 . A A . 49 VAL N 1 1
20 30664 1 1 49 VAL O O 11.107 0.944 -1.816 1.00 . A A . 49 VAL O 1 1
20 30665 1 1 50 ASN C C 10.197 3.682 -2.754 1.00 . A A . 50 ASN C 1 1
20 30666 1 1 50 ASN CA C 11.275 3.752 -1.678 1.00 . A A . 50 ASN CA 1 1
20 30667 1 1 50 ASN CB C 12.641 3.457 -2.296 1.00 . A A . 50 ASN CB 1 1
20 30668 1 1 50 ASN CG C 13.770 3.474 -1.286 1.00 . A A . 50 ASN CG 1 1
20 30669 1 1 50 ASN H H 10.917 3.198 0.308 1.00 . A A . 50 ASN H 1 1
20 30670 1 1 50 ASN HA H 11.287 4.753 -1.272 1.00 . A A . 50 ASN HA 1 1
20 30671 1 1 50 ASN HB2 H 12.617 2.485 -2.764 1.00 . A A . 50 ASN HB2 1 1
20 30672 1 1 50 ASN HB3 H 12.841 4.203 -3.037 1.00 . A A . 50 ASN HB3 1 1
20 30673 1 1 50 ASN HD21 H 13.650 1.504 -1.061 1.00 . A A . 50 ASN HD21 1 1
20 30674 1 1 50 ASN HD22 H 14.860 2.300 -0.116 1.00 . A A . 50 ASN HD22 1 1
20 30675 1 1 50 ASN N N 10.991 2.837 -0.586 1.00 . A A . 50 ASN N 1 1
20 30676 1 1 50 ASN ND2 N 14.128 2.309 -0.768 1.00 . A A . 50 ASN ND2 1 1
20 30677 1 1 50 ASN O O 9.246 2.908 -2.658 1.00 . A A . 50 ASN O 1 1
20 30678 1 1 50 ASN OD1 O 14.324 4.522 -0.987 1.00 . A A . 50 ASN OD1 1 1
20 30679 1 1 51 ILE C C 10.048 3.642 -6.039 1.00 . A A . 51 ILE C 1 1
20 30680 1 1 51 ILE CA C 9.447 4.474 -4.911 1.00 . A A . 51 ILE CA 1 1
20 30681 1 1 51 ILE CB C 9.144 5.895 -5.418 1.00 . A A . 51 ILE CB 1 1
20 30682 1 1 51 ILE CD1 C 10.229 8.054 -6.235 1.00 . A A . 51 ILE CD1 1 1
20 30683 1 1 51 ILE CG1 C 10.445 6.661 -5.687 1.00 . A A . 51 ILE CG1 1 1
20 30684 1 1 51 ILE CG2 C 8.273 6.637 -4.413 1.00 . A A . 51 ILE CG2 1 1
20 30685 1 1 51 ILE H H 11.064 5.170 -3.758 1.00 . A A . 51 ILE H 1 1
20 30686 1 1 51 ILE HA H 8.519 4.019 -4.593 1.00 . A A . 51 ILE HA 1 1
20 30687 1 1 51 ILE HB H 8.594 5.808 -6.336 1.00 . A A . 51 ILE HB 1 1
20 30688 1 1 51 ILE HD11 H 9.657 8.634 -5.525 1.00 . A A . 51 ILE HD11 1 1
20 30689 1 1 51 ILE HD12 H 9.690 7.995 -7.171 1.00 . A A . 51 ILE HD12 1 1
20 30690 1 1 51 ILE HD13 H 11.186 8.528 -6.401 1.00 . A A . 51 ILE HD13 1 1
20 30691 1 1 51 ILE HG12 H 10.997 6.752 -4.765 1.00 . A A . 51 ILE HG12 1 1
20 30692 1 1 51 ILE HG13 H 11.036 6.110 -6.402 1.00 . A A . 51 ILE HG13 1 1
20 30693 1 1 51 ILE HG21 H 7.365 6.078 -4.241 1.00 . A A . 51 ILE HG21 1 1
20 30694 1 1 51 ILE HG22 H 8.025 7.614 -4.803 1.00 . A A . 51 ILE HG22 1 1
20 30695 1 1 51 ILE HG23 H 8.811 6.750 -3.484 1.00 . A A . 51 ILE HG23 1 1
20 30696 1 1 51 ILE N N 10.344 4.507 -3.774 1.00 . A A . 51 ILE N 1 1
20 30697 1 1 51 ILE O O 9.596 3.692 -7.180 1.00 . A A . 51 ILE O 1 1
20 30698 1 1 52 LEU C C 11.236 0.632 -6.745 1.00 . A A . 52 LEU C 1 1
20 30699 1 1 52 LEU CA C 11.783 2.057 -6.685 1.00 . A A . 52 LEU CA 1 1
20 30700 1 1 52 LEU CB C 13.288 2.026 -6.379 1.00 . A A . 52 LEU CB 1 1
20 30701 1 1 52 LEU CD1 C 13.702 4.425 -5.692 1.00 . A A . 52 LEU CD1 1 1
20 30702 1 1 52 LEU CD2 C 15.564 3.057 -6.635 1.00 . A A . 52 LEU CD2 1 1
20 30703 1 1 52 LEU CG C 14.065 3.321 -6.674 1.00 . A A . 52 LEU CG 1 1
20 30704 1 1 52 LEU H H 11.344 2.822 -4.761 1.00 . A A . 52 LEU H 1 1
20 30705 1 1 52 LEU HA H 11.637 2.520 -7.651 1.00 . A A . 52 LEU HA 1 1
20 30706 1 1 52 LEU HB2 H 13.410 1.795 -5.331 1.00 . A A . 52 LEU HB2 1 1
20 30707 1 1 52 LEU HB3 H 13.732 1.228 -6.957 1.00 . A A . 52 LEU HB3 1 1
20 30708 1 1 52 LEU HD11 H 13.924 4.101 -4.687 1.00 . A A . 52 LEU HD11 1 1
20 30709 1 1 52 LEU HD12 H 12.649 4.647 -5.776 1.00 . A A . 52 LEU HD12 1 1
20 30710 1 1 52 LEU HD13 H 14.274 5.313 -5.920 1.00 . A A . 52 LEU HD13 1 1
20 30711 1 1 52 LEU HD21 H 15.844 2.704 -5.653 1.00 . A A . 52 LEU HD21 1 1
20 30712 1 1 52 LEU HD22 H 16.096 3.970 -6.855 1.00 . A A . 52 LEU HD22 1 1
20 30713 1 1 52 LEU HD23 H 15.815 2.308 -7.371 1.00 . A A . 52 LEU HD23 1 1
20 30714 1 1 52 LEU HG H 13.814 3.666 -7.668 1.00 . A A . 52 LEU HG 1 1
20 30715 1 1 52 LEU N N 11.067 2.859 -5.699 1.00 . A A . 52 LEU N 1 1
20 30716 1 1 52 LEU O O 11.606 -0.150 -7.618 1.00 . A A . 52 LEU O 1 1
20 30717 1 1 53 HIS C C 8.232 -0.911 -5.835 1.00 . A A . 53 HIS C 1 1
20 30718 1 1 53 HIS CA C 9.743 -1.030 -5.783 1.00 . A A . 53 HIS CA 1 1
20 30719 1 1 53 HIS CB C 10.146 -1.814 -4.530 1.00 . A A . 53 HIS CB 1 1
20 30720 1 1 53 HIS CD2 C 12.703 -1.867 -4.083 1.00 . A A . 53 HIS CD2 1 1
20 30721 1 1 53 HIS CE1 C 13.141 -3.810 -4.992 1.00 . A A . 53 HIS CE1 1 1
20 30722 1 1 53 HIS CG C 11.539 -2.361 -4.567 1.00 . A A . 53 HIS CG 1 1
20 30723 1 1 53 HIS H H 10.133 0.944 -5.109 1.00 . A A . 53 HIS H 1 1
20 30724 1 1 53 HIS HA H 10.080 -1.569 -6.657 1.00 . A A . 53 HIS HA 1 1
20 30725 1 1 53 HIS HB2 H 10.070 -1.164 -3.669 1.00 . A A . 53 HIS HB2 1 1
20 30726 1 1 53 HIS HB3 H 9.465 -2.642 -4.404 1.00 . A A . 53 HIS HB3 1 1
20 30727 1 1 53 HIS HD1 H 11.210 -4.196 -5.566 1.00 . A A . 53 HIS HD1 1 1
20 30728 1 1 53 HIS HD2 H 12.835 -0.921 -3.575 1.00 . A A . 53 HIS HD2 1 1
20 30729 1 1 53 HIS HE1 H 13.666 -4.687 -5.338 1.00 . A A . 53 HIS HE1 1 1
20 30730 1 1 53 HIS HE2 H 14.557 -2.828 -3.892 1.00 . A A . 53 HIS HE2 1 1
20 30731 1 1 53 HIS N N 10.366 0.292 -5.805 1.00 . A A . 53 HIS N 1 1
20 30732 1 1 53 HIS ND1 N 11.849 -3.581 -5.130 1.00 . A A . 53 HIS ND1 1 1
20 30733 1 1 53 HIS NE2 N 13.686 -2.786 -4.360 1.00 . A A . 53 HIS NE2 1 1
20 30734 1 1 53 HIS O O 7.518 -1.911 -5.731 1.00 . A A . 53 HIS O 1 1
20 30735 1 1 54 LEU C C 5.842 1.168 -7.293 1.00 . A A . 54 LEU C 1 1
20 30736 1 1 54 LEU CA C 6.323 0.578 -5.975 1.00 . A A . 54 LEU CA 1 1
20 30737 1 1 54 LEU CB C 5.992 1.531 -4.822 1.00 . A A . 54 LEU CB 1 1
20 30738 1 1 54 LEU CD1 C 5.920 2.022 -2.367 1.00 . A A . 54 LEU CD1 1 1
20 30739 1 1 54 LEU CD2 C 5.364 -0.270 -3.193 1.00 . A A . 54 LEU CD2 1 1
20 30740 1 1 54 LEU CG C 6.224 0.967 -3.417 1.00 . A A . 54 LEU CG 1 1
20 30741 1 1 54 LEU H H 8.366 1.049 -6.194 1.00 . A A . 54 LEU H 1 1
20 30742 1 1 54 LEU HA H 5.815 -0.360 -5.807 1.00 . A A . 54 LEU HA 1 1
20 30743 1 1 54 LEU HB2 H 6.597 2.420 -4.931 1.00 . A A . 54 LEU HB2 1 1
20 30744 1 1 54 LEU HB3 H 4.953 1.813 -4.902 1.00 . A A . 54 LEU HB3 1 1
20 30745 1 1 54 LEU HD11 H 6.081 1.608 -1.384 1.00 . A A . 54 LEU HD11 1 1
20 30746 1 1 54 LEU HD12 H 4.890 2.336 -2.463 1.00 . A A . 54 LEU HD12 1 1
20 30747 1 1 54 LEU HD13 H 6.571 2.871 -2.512 1.00 . A A . 54 LEU HD13 1 1
20 30748 1 1 54 LEU HD21 H 5.535 -0.651 -2.197 1.00 . A A . 54 LEU HD21 1 1
20 30749 1 1 54 LEU HD22 H 5.625 -1.026 -3.918 1.00 . A A . 54 LEU HD22 1 1
20 30750 1 1 54 LEU HD23 H 4.323 -0.008 -3.305 1.00 . A A . 54 LEU HD23 1 1
20 30751 1 1 54 LEU HG H 7.261 0.679 -3.315 1.00 . A A . 54 LEU HG 1 1
20 30752 1 1 54 LEU N N 7.750 0.310 -6.013 1.00 . A A . 54 LEU N 1 1
20 30753 1 1 54 LEU O O 6.461 2.079 -7.849 1.00 . A A . 54 LEU O 1 1
20 30754 1 1 55 GLU C C 2.677 1.511 -8.671 1.00 . A A . 55 GLU C 1 1
20 30755 1 1 55 GLU CA C 4.121 1.143 -8.999 1.00 . A A . 55 GLU CA 1 1
20 30756 1 1 55 GLU CB C 4.176 0.080 -10.102 1.00 . A A . 55 GLU CB 1 1
20 30757 1 1 55 GLU CD C 3.269 1.401 -12.075 1.00 . A A . 55 GLU CD 1 1
20 30758 1 1 55 GLU CG C 4.435 0.623 -11.501 1.00 . A A . 55 GLU CG 1 1
20 30759 1 1 55 GLU H H 4.348 -0.149 -7.347 1.00 . A A . 55 GLU H 1 1
20 30760 1 1 55 GLU HA H 4.656 2.026 -9.315 1.00 . A A . 55 GLU HA 1 1
20 30761 1 1 55 GLU HB2 H 4.964 -0.617 -9.866 1.00 . A A . 55 GLU HB2 1 1
20 30762 1 1 55 GLU HB3 H 3.235 -0.448 -10.116 1.00 . A A . 55 GLU HB3 1 1
20 30763 1 1 55 GLU HG2 H 5.293 1.277 -11.464 1.00 . A A . 55 GLU HG2 1 1
20 30764 1 1 55 GLU HG3 H 4.649 -0.208 -12.157 1.00 . A A . 55 GLU HG3 1 1
20 30765 1 1 55 GLU N N 4.748 0.625 -7.797 1.00 . A A . 55 GLU N 1 1
20 30766 1 1 55 GLU O O 1.896 0.655 -8.252 1.00 . A A . 55 GLU O 1 1
20 30767 1 1 55 GLU OE1 O 2.261 0.768 -12.448 1.00 . A A . 55 GLU OE1 1 1
20 30768 1 1 55 GLU OE2 O 3.364 2.642 -12.167 1.00 . A A . 55 GLU OE2 1 1
20 30769 1 1 56 PRO C C -0.093 2.686 -9.431 1.00 . A A . 56 PRO C 1 1
20 30770 1 1 56 PRO CA C 0.967 3.271 -8.505 1.00 . A A . 56 PRO CA 1 1
20 30771 1 1 56 PRO CB C 1.067 4.790 -8.685 1.00 . A A . 56 PRO CB 1 1
20 30772 1 1 56 PRO CD C 3.192 3.876 -9.290 1.00 . A A . 56 PRO CD 1 1
20 30773 1 1 56 PRO CG C 2.239 5.000 -9.579 1.00 . A A . 56 PRO CG 1 1
20 30774 1 1 56 PRO HA H 0.703 3.048 -7.481 1.00 . A A . 56 PRO HA 1 1
20 30775 1 1 56 PRO HB2 H 0.158 5.161 -9.136 1.00 . A A . 56 PRO HB2 1 1
20 30776 1 1 56 PRO HB3 H 1.215 5.261 -7.726 1.00 . A A . 56 PRO HB3 1 1
20 30777 1 1 56 PRO HD2 H 3.715 3.586 -10.190 1.00 . A A . 56 PRO HD2 1 1
20 30778 1 1 56 PRO HD3 H 3.892 4.164 -8.522 1.00 . A A . 56 PRO HD3 1 1
20 30779 1 1 56 PRO HG2 H 1.925 4.969 -10.612 1.00 . A A . 56 PRO HG2 1 1
20 30780 1 1 56 PRO HG3 H 2.704 5.950 -9.357 1.00 . A A . 56 PRO HG3 1 1
20 30781 1 1 56 PRO N N 2.313 2.792 -8.821 1.00 . A A . 56 PRO N 1 1
20 30782 1 1 56 PRO O O 0.081 2.646 -10.648 1.00 . A A . 56 PRO O 1 1
20 30783 1 1 57 THR C C -3.244 2.723 -10.097 1.00 . A A . 57 THR C 1 1
20 30784 1 1 57 THR CA C -2.267 1.644 -9.635 1.00 . A A . 57 THR CA 1 1
20 30785 1 1 57 THR CB C -3.031 0.574 -8.829 1.00 . A A . 57 THR CB 1 1
20 30786 1 1 57 THR CG2 C -2.103 -0.562 -8.421 1.00 . A A . 57 THR CG2 1 1
20 30787 1 1 57 THR H H -1.287 2.298 -7.879 1.00 . A A . 57 THR H 1 1
20 30788 1 1 57 THR HA H -1.828 1.172 -10.501 1.00 . A A . 57 THR HA 1 1
20 30789 1 1 57 THR HB H -3.813 0.169 -9.456 1.00 . A A . 57 THR HB 1 1
20 30790 1 1 57 THR HG1 H -2.936 1.445 -7.059 1.00 . A A . 57 THR HG1 1 1
20 30791 1 1 57 THR HG21 H -1.298 -0.169 -7.817 1.00 . A A . 57 THR HG21 1 1
20 30792 1 1 57 THR HG22 H -1.696 -1.029 -9.305 1.00 . A A . 57 THR HG22 1 1
20 30793 1 1 57 THR HG23 H -2.655 -1.292 -7.849 1.00 . A A . 57 THR HG23 1 1
20 30794 1 1 57 THR N N -1.192 2.232 -8.853 1.00 . A A . 57 THR N 1 1
20 30795 1 1 57 THR O O -2.979 3.922 -9.955 1.00 . A A . 57 THR O 1 1
20 30796 1 1 57 THR OG1 O -3.625 1.159 -7.664 1.00 . A A . 57 THR OG1 1 1
20 30797 1 1 58 ASP C C -6.372 3.502 -9.946 1.00 . A A . 58 ASP C 1 1
20 30798 1 1 58 ASP CA C -5.404 3.222 -11.089 1.00 . A A . 58 ASP CA 1 1
20 30799 1 1 58 ASP CB C -6.154 2.680 -12.311 1.00 . A A . 58 ASP CB 1 1
20 30800 1 1 58 ASP CG C -6.957 1.430 -12.019 1.00 . A A . 58 ASP CG 1 1
20 30801 1 1 58 ASP H H -4.494 1.334 -10.798 1.00 . A A . 58 ASP H 1 1
20 30802 1 1 58 ASP HA H -4.920 4.150 -11.363 1.00 . A A . 58 ASP HA 1 1
20 30803 1 1 58 ASP HB2 H -6.833 3.440 -12.667 1.00 . A A . 58 ASP HB2 1 1
20 30804 1 1 58 ASP HB3 H -5.439 2.454 -13.089 1.00 . A A . 58 ASP HB3 1 1
20 30805 1 1 58 ASP N N -4.364 2.298 -10.661 1.00 . A A . 58 ASP N 1 1
20 30806 1 1 58 ASP O O -7.292 4.306 -10.081 1.00 . A A . 58 ASP O 1 1
20 30807 1 1 58 ASP OD1 O -6.352 0.387 -11.690 1.00 . A A . 58 ASP OD1 1 1
20 30808 1 1 58 ASP OD2 O -8.200 1.474 -12.146 1.00 . A A . 58 ASP OD2 1 1
20 30809 1 1 59 LYS C C -6.118 3.889 -6.633 1.00 . A A . 59 LYS C 1 1
20 30810 1 1 59 LYS CA C -6.944 3.073 -7.617 1.00 . A A . 59 LYS CA 1 1
20 30811 1 1 59 LYS CB C -7.399 1.769 -6.946 1.00 . A A . 59 LYS CB 1 1
20 30812 1 1 59 LYS CD C -8.236 0.461 -8.946 1.00 . A A . 59 LYS CD 1 1
20 30813 1 1 59 LYS CE C -9.439 -0.236 -9.567 1.00 . A A . 59 LYS CE 1 1
20 30814 1 1 59 LYS CG C -8.590 1.085 -7.610 1.00 . A A . 59 LYS CG 1 1
20 30815 1 1 59 LYS H H -5.448 2.150 -8.796 1.00 . A A . 59 LYS H 1 1
20 30816 1 1 59 LYS HA H -7.811 3.649 -7.899 1.00 . A A . 59 LYS HA 1 1
20 30817 1 1 59 LYS HB2 H -6.575 1.078 -6.948 1.00 . A A . 59 LYS HB2 1 1
20 30818 1 1 59 LYS HB3 H -7.665 1.984 -5.922 1.00 . A A . 59 LYS HB3 1 1
20 30819 1 1 59 LYS HD2 H -7.892 1.235 -9.617 1.00 . A A . 59 LYS HD2 1 1
20 30820 1 1 59 LYS HD3 H -7.448 -0.263 -8.797 1.00 . A A . 59 LYS HD3 1 1
20 30821 1 1 59 LYS HE2 H -9.719 -1.069 -8.940 1.00 . A A . 59 LYS HE2 1 1
20 30822 1 1 59 LYS HE3 H -10.258 0.465 -9.618 1.00 . A A . 59 LYS HE3 1 1
20 30823 1 1 59 LYS HG2 H -8.956 0.310 -6.953 1.00 . A A . 59 LYS HG2 1 1
20 30824 1 1 59 LYS HG3 H -9.369 1.820 -7.761 1.00 . A A . 59 LYS HG3 1 1
20 30825 1 1 59 LYS HZ1 H -8.803 0.045 -11.538 1.00 . A A . 59 LYS HZ1 1 1
20 30826 1 1 59 LYS HZ2 H -10.005 -1.145 -11.365 1.00 . A A . 59 LYS HZ2 1 1
20 30827 1 1 59 LYS HZ3 H -8.410 -1.477 -10.900 1.00 . A A . 59 LYS HZ3 1 1
20 30828 1 1 59 LYS N N -6.163 2.822 -8.823 1.00 . A A . 59 LYS N 1 1
20 30829 1 1 59 LYS NZ N -9.145 -0.740 -10.935 1.00 . A A . 59 LYS NZ 1 1
20 30830 1 1 59 LYS O O -4.915 3.668 -6.481 1.00 . A A . 59 LYS O 1 1
20 30831 1 1 60 LYS C C -7.065 6.066 -3.895 1.00 . A A . 60 LYS C 1 1
20 30832 1 1 60 LYS CA C -6.095 5.675 -5.007 1.00 . A A . 60 LYS CA 1 1
20 30833 1 1 60 LYS CB C -5.535 6.919 -5.700 1.00 . A A . 60 LYS CB 1 1
20 30834 1 1 60 LYS CD C -6.789 9.029 -5.120 1.00 . A A . 60 LYS CD 1 1
20 30835 1 1 60 LYS CE C -5.533 9.872 -4.971 1.00 . A A . 60 LYS CE 1 1
20 30836 1 1 60 LYS CG C -6.590 7.924 -6.154 1.00 . A A . 60 LYS CG 1 1
20 30837 1 1 60 LYS H H -7.710 4.971 -6.141 1.00 . A A . 60 LYS H 1 1
20 30838 1 1 60 LYS HA H -5.279 5.112 -4.579 1.00 . A A . 60 LYS HA 1 1
20 30839 1 1 60 LYS HB2 H -4.882 7.415 -5.016 1.00 . A A . 60 LYS HB2 1 1
20 30840 1 1 60 LYS HB3 H -4.968 6.609 -6.565 1.00 . A A . 60 LYS HB3 1 1
20 30841 1 1 60 LYS HD2 H -7.601 9.663 -5.434 1.00 . A A . 60 LYS HD2 1 1
20 30842 1 1 60 LYS HD3 H -7.025 8.580 -4.166 1.00 . A A . 60 LYS HD3 1 1
20 30843 1 1 60 LYS HE2 H -4.683 9.214 -4.881 1.00 . A A . 60 LYS HE2 1 1
20 30844 1 1 60 LYS HE3 H -5.421 10.479 -5.859 1.00 . A A . 60 LYS HE3 1 1
20 30845 1 1 60 LYS HG2 H -6.271 8.369 -7.087 1.00 . A A . 60 LYS HG2 1 1
20 30846 1 1 60 LYS HG3 H -7.525 7.406 -6.299 1.00 . A A . 60 LYS HG3 1 1
20 30847 1 1 60 LYS HZ1 H -4.699 11.339 -3.737 1.00 . A A . 60 LYS HZ1 1 1
20 30848 1 1 60 LYS HZ2 H -5.645 10.197 -2.909 1.00 . A A . 60 LYS HZ2 1 1
20 30849 1 1 60 LYS HZ3 H -6.396 11.406 -3.830 1.00 . A A . 60 LYS HZ3 1 1
20 30850 1 1 60 LYS N N -6.761 4.834 -5.974 1.00 . A A . 60 LYS N 1 1
20 30851 1 1 60 LYS NZ N -5.575 10.763 -3.780 1.00 . A A . 60 LYS NZ 1 1
20 30852 1 1 60 LYS O O -8.280 6.056 -4.097 1.00 . A A . 60 LYS O 1 1
20 30853 1 1 61 ILE C C -7.059 8.296 -1.253 1.00 . A A . 61 ILE C 1 1
20 30854 1 1 61 ILE CA C -7.364 6.851 -1.620 1.00 . A A . 61 ILE CA 1 1
20 30855 1 1 61 ILE CB C -7.191 5.956 -0.375 1.00 . A A . 61 ILE CB 1 1
20 30856 1 1 61 ILE CD1 C -5.482 5.100 1.314 1.00 . A A . 61 ILE CD1 1 1
20 30857 1 1 61 ILE CG1 C -5.722 5.889 0.047 1.00 . A A . 61 ILE CG1 1 1
20 30858 1 1 61 ILE CG2 C -7.738 4.563 -0.661 1.00 . A A . 61 ILE CG2 1 1
20 30859 1 1 61 ILE H H -5.556 6.395 -2.625 1.00 . A A . 61 ILE H 1 1
20 30860 1 1 61 ILE HA H -8.397 6.787 -1.935 1.00 . A A . 61 ILE HA 1 1
20 30861 1 1 61 ILE HB H -7.770 6.386 0.428 1.00 . A A . 61 ILE HB 1 1
20 30862 1 1 61 ILE HD11 H -5.849 4.092 1.183 1.00 . A A . 61 ILE HD11 1 1
20 30863 1 1 61 ILE HD12 H -6.001 5.571 2.135 1.00 . A A . 61 ILE HD12 1 1
20 30864 1 1 61 ILE HD13 H -4.424 5.073 1.525 1.00 . A A . 61 ILE HD13 1 1
20 30865 1 1 61 ILE HG12 H -5.149 5.427 -0.742 1.00 . A A . 61 ILE HG12 1 1
20 30866 1 1 61 ILE HG13 H -5.355 6.892 0.208 1.00 . A A . 61 ILE HG13 1 1
20 30867 1 1 61 ILE HG21 H -7.214 4.135 -1.502 1.00 . A A . 61 ILE HG21 1 1
20 30868 1 1 61 ILE HG22 H -8.792 4.629 -0.892 1.00 . A A . 61 ILE HG22 1 1
20 30869 1 1 61 ILE HG23 H -7.600 3.936 0.206 1.00 . A A . 61 ILE HG23 1 1
20 30870 1 1 61 ILE N N -6.534 6.416 -2.734 1.00 . A A . 61 ILE N 1 1
20 30871 1 1 61 ILE O O -6.115 8.893 -1.777 1.00 . A A . 61 ILE O 1 1
20 30872 1 1 62 ASP C C -7.396 10.349 1.513 1.00 . A A . 62 ASP C 1 1
20 30873 1 1 62 ASP CA C -7.729 10.242 0.030 1.00 . A A . 62 ASP CA 1 1
20 30874 1 1 62 ASP CB C -9.031 10.987 -0.285 1.00 . A A . 62 ASP CB 1 1
20 30875 1 1 62 ASP CG C -9.006 12.442 0.146 1.00 . A A . 62 ASP CG 1 1
20 30876 1 1 62 ASP H H -8.561 8.305 0.048 1.00 . A A . 62 ASP H 1 1
20 30877 1 1 62 ASP HA H -6.927 10.677 -0.544 1.00 . A A . 62 ASP HA 1 1
20 30878 1 1 62 ASP HB2 H -9.203 10.954 -1.351 1.00 . A A . 62 ASP HB2 1 1
20 30879 1 1 62 ASP HB3 H -9.852 10.496 0.219 1.00 . A A . 62 ASP HB3 1 1
20 30880 1 1 62 ASP N N -7.861 8.849 -0.364 1.00 . A A . 62 ASP N 1 1
20 30881 1 1 62 ASP O O -8.284 10.300 2.364 1.00 . A A . 62 ASP O 1 1
20 30882 1 1 62 ASP OD1 O -8.397 13.270 -0.569 1.00 . A A . 62 ASP OD1 1 1
20 30883 1 1 62 ASP OD2 O -9.609 12.764 1.191 1.00 . A A . 62 ASP OD2 1 1
20 30884 1 1 63 ILE C C -4.676 11.693 3.394 1.00 . A A . 63 ILE C 1 1
20 30885 1 1 63 ILE CA C -5.672 10.557 3.216 1.00 . A A . 63 ILE CA 1 1
20 30886 1 1 63 ILE CB C -5.024 9.246 3.723 1.00 . A A . 63 ILE CB 1 1
20 30887 1 1 63 ILE CD1 C -3.056 7.660 3.371 1.00 . A A . 63 ILE CD1 1 1
20 30888 1 1 63 ILE CG1 C -3.820 8.864 2.856 1.00 . A A . 63 ILE CG1 1 1
20 30889 1 1 63 ILE CG2 C -6.046 8.117 3.759 1.00 . A A . 63 ILE CG2 1 1
20 30890 1 1 63 ILE H H -5.441 10.490 1.110 1.00 . A A . 63 ILE H 1 1
20 30891 1 1 63 ILE HA H -6.542 10.759 3.826 1.00 . A A . 63 ILE HA 1 1
20 30892 1 1 63 ILE HB H -4.685 9.414 4.732 1.00 . A A . 63 ILE HB 1 1
20 30893 1 1 63 ILE HD11 H -2.718 7.850 4.378 1.00 . A A . 63 ILE HD11 1 1
20 30894 1 1 63 ILE HD12 H -2.203 7.479 2.734 1.00 . A A . 63 ILE HD12 1 1
20 30895 1 1 63 ILE HD13 H -3.701 6.793 3.365 1.00 . A A . 63 ILE HD13 1 1
20 30896 1 1 63 ILE HG12 H -4.163 8.634 1.859 1.00 . A A . 63 ILE HG12 1 1
20 30897 1 1 63 ILE HG13 H -3.137 9.698 2.812 1.00 . A A . 63 ILE HG13 1 1
20 30898 1 1 63 ILE HG21 H -6.836 8.370 4.450 1.00 . A A . 63 ILE HG21 1 1
20 30899 1 1 63 ILE HG22 H -5.564 7.205 4.081 1.00 . A A . 63 ILE HG22 1 1
20 30900 1 1 63 ILE HG23 H -6.461 7.976 2.773 1.00 . A A . 63 ILE HG23 1 1
20 30901 1 1 63 ILE N N -6.112 10.460 1.827 1.00 . A A . 63 ILE N 1 1
20 30902 1 1 63 ILE O O -4.224 12.294 2.418 1.00 . A A . 63 ILE O 1 1
20 30903 1 1 64 GLN C C -2.022 12.419 5.229 1.00 . A A . 64 GLN C 1 1
20 30904 1 1 64 GLN CA C -3.397 13.034 4.969 1.00 . A A . 64 GLN CA 1 1
20 30905 1 1 64 GLN CB C -3.870 13.817 6.202 1.00 . A A . 64 GLN CB 1 1
20 30906 1 1 64 GLN CD C -3.417 15.698 7.838 1.00 . A A . 64 GLN CD 1 1
20 30907 1 1 64 GLN CG C -3.013 15.030 6.537 1.00 . A A . 64 GLN CG 1 1
20 30908 1 1 64 GLN H H -4.792 11.498 5.375 1.00 . A A . 64 GLN H 1 1
20 30909 1 1 64 GLN HA H -3.329 13.706 4.125 1.00 . A A . 64 GLN HA 1 1
20 30910 1 1 64 GLN HB2 H -4.881 14.155 6.034 1.00 . A A . 64 GLN HB2 1 1
20 30911 1 1 64 GLN HB3 H -3.864 13.154 7.056 1.00 . A A . 64 GLN HB3 1 1
20 30912 1 1 64 GLN HE21 H -1.543 16.269 8.149 1.00 . A A . 64 GLN HE21 1 1
20 30913 1 1 64 GLN HE22 H -2.683 16.743 9.359 1.00 . A A . 64 GLN HE22 1 1
20 30914 1 1 64 GLN HG2 H -1.985 14.712 6.623 1.00 . A A . 64 GLN HG2 1 1
20 30915 1 1 64 GLN HG3 H -3.100 15.749 5.736 1.00 . A A . 64 GLN HG3 1 1
20 30916 1 1 64 GLN N N -4.358 11.992 4.642 1.00 . A A . 64 GLN N 1 1
20 30917 1 1 64 GLN NE2 N -2.450 16.294 8.516 1.00 . A A . 64 GLN NE2 1 1
20 30918 1 1 64 GLN O O -1.911 11.222 5.500 1.00 . A A . 64 GLN O 1 1
20 30919 1 1 64 GLN OE1 O -4.581 15.671 8.237 1.00 . A A . 64 GLN OE1 1 1
20 30920 1 1 65 LYS C C 0.494 12.475 6.925 1.00 . A A . 65 LYS C 1 1
20 30921 1 1 65 LYS CA C 0.372 12.810 5.440 1.00 . A A . 65 LYS CA 1 1
20 30922 1 1 65 LYS CB C 1.362 13.916 5.061 1.00 . A A . 65 LYS CB 1 1
20 30923 1 1 65 LYS CD C 3.720 14.778 5.081 1.00 . A A . 65 LYS CD 1 1
20 30924 1 1 65 LYS CE C 5.168 14.496 5.458 1.00 . A A . 65 LYS CE 1 1
20 30925 1 1 65 LYS CG C 2.820 13.578 5.332 1.00 . A A . 65 LYS CG 1 1
20 30926 1 1 65 LYS H H -1.137 14.165 4.856 1.00 . A A . 65 LYS H 1 1
20 30927 1 1 65 LYS HA H 0.585 11.925 4.859 1.00 . A A . 65 LYS HA 1 1
20 30928 1 1 65 LYS HB2 H 1.257 14.127 4.008 1.00 . A A . 65 LYS HB2 1 1
20 30929 1 1 65 LYS HB3 H 1.113 14.807 5.620 1.00 . A A . 65 LYS HB3 1 1
20 30930 1 1 65 LYS HD2 H 3.677 15.032 4.032 1.00 . A A . 65 LYS HD2 1 1
20 30931 1 1 65 LYS HD3 H 3.360 15.612 5.667 1.00 . A A . 65 LYS HD3 1 1
20 30932 1 1 65 LYS HE2 H 5.545 13.705 4.826 1.00 . A A . 65 LYS HE2 1 1
20 30933 1 1 65 LYS HE3 H 5.749 15.392 5.294 1.00 . A A . 65 LYS HE3 1 1
20 30934 1 1 65 LYS HG2 H 2.922 13.274 6.362 1.00 . A A . 65 LYS HG2 1 1
20 30935 1 1 65 LYS HG3 H 3.121 12.769 4.684 1.00 . A A . 65 LYS HG3 1 1
20 30936 1 1 65 LYS HZ1 H 4.502 14.434 7.443 1.00 . A A . 65 LYS HZ1 1 1
20 30937 1 1 65 LYS HZ2 H 6.188 14.467 7.285 1.00 . A A . 65 LYS HZ2 1 1
20 30938 1 1 65 LYS HZ3 H 5.341 13.040 6.954 1.00 . A A . 65 LYS HZ3 1 1
20 30939 1 1 65 LYS N N -0.985 13.240 5.135 1.00 . A A . 65 LYS N 1 1
20 30940 1 1 65 LYS NZ N 5.306 14.082 6.880 1.00 . A A . 65 LYS NZ 1 1
20 30941 1 1 65 LYS O O 0.524 13.369 7.773 1.00 . A A . 65 LYS O 1 1
20 30942 1 1 66 GLY C C -0.655 10.161 9.119 1.00 . A A . 66 GLY C 1 1
20 30943 1 1 66 GLY CA C 0.643 10.760 8.612 1.00 . A A . 66 GLY CA 1 1
20 30944 1 1 66 GLY HA2 H 1.425 10.023 8.693 1.00 . A A . 66 GLY HA2 1 1
20 30945 1 1 66 GLY HA3 H 0.896 11.611 9.226 1.00 . A A . 66 GLY HA3 1 1
20 30946 1 1 66 GLY N N 0.544 11.190 7.231 1.00 . A A . 66 GLY N 1 1
20 30947 1 1 66 GLY O O -1.267 10.679 10.054 1.00 . A A . 66 GLY O 1 1
20 30948 1 1 67 ALA C C -1.995 6.997 9.433 1.00 . A A . 67 ALA C 1 1
20 30949 1 1 67 ALA CA C -2.300 8.388 8.883 1.00 . A A . 67 ALA CA 1 1
20 30950 1 1 67 ALA CB C -3.248 8.296 7.698 1.00 . A A . 67 ALA CB 1 1
20 30951 1 1 67 ALA H H -0.546 8.714 7.753 1.00 . A A . 67 ALA H 1 1
20 30952 1 1 67 ALA HA H -2.779 8.973 9.654 1.00 . A A . 67 ALA HA 1 1
20 30953 1 1 67 ALA HB1 H -2.777 7.734 6.905 1.00 . A A . 67 ALA HB1 1 1
20 30954 1 1 67 ALA HB2 H -3.481 9.290 7.346 1.00 . A A . 67 ALA HB2 1 1
20 30955 1 1 67 ALA HB3 H -4.158 7.797 8.001 1.00 . A A . 67 ALA HB3 1 1
20 30956 1 1 67 ALA N N -1.075 9.071 8.495 1.00 . A A . 67 ALA N 1 1
20 30957 1 1 67 ALA O O -0.961 6.405 9.112 1.00 . A A . 67 ALA O 1 1
20 30958 1 1 68 SER C C -3.648 4.140 10.221 1.00 . A A . 68 SER C 1 1
20 30959 1 1 68 SER CA C -2.722 5.174 10.870 1.00 . A A . 68 SER CA 1 1
20 30960 1 1 68 SER CB C -3.001 5.255 12.370 1.00 . A A . 68 SER CB 1 1
20 30961 1 1 68 SER H H -3.683 7.022 10.504 1.00 . A A . 68 SER H 1 1
20 30962 1 1 68 SER HA H -1.698 4.869 10.721 1.00 . A A . 68 SER HA 1 1
20 30963 1 1 68 SER HB2 H -4.034 5.530 12.528 1.00 . A A . 68 SER HB2 1 1
20 30964 1 1 68 SER HB3 H -2.811 4.293 12.823 1.00 . A A . 68 SER HB3 1 1
20 30965 1 1 68 SER HG H -2.451 7.108 12.719 1.00 . A A . 68 SER HG 1 1
20 30966 1 1 68 SER N N -2.889 6.489 10.268 1.00 . A A . 68 SER N 1 1
20 30967 1 1 68 SER O O -4.396 4.461 9.292 1.00 . A A . 68 SER O 1 1
20 30968 1 1 68 SER OG O -2.171 6.224 12.990 1.00 . A A . 68 SER OG 1 1
20 30969 1 1 69 ASP C C -5.872 2.139 10.140 1.00 . A A . 69 ASP C 1 1
20 30970 1 1 69 ASP CA C -4.390 1.789 10.216 1.00 . A A . 69 ASP CA 1 1
20 30971 1 1 69 ASP CB C -4.187 0.556 11.110 1.00 . A A . 69 ASP CB 1 1
20 30972 1 1 69 ASP CG C -5.147 -0.586 10.804 1.00 . A A . 69 ASP CG 1 1
20 30973 1 1 69 ASP H H -2.980 2.740 11.486 1.00 . A A . 69 ASP H 1 1
20 30974 1 1 69 ASP HA H -4.037 1.562 9.220 1.00 . A A . 69 ASP HA 1 1
20 30975 1 1 69 ASP HB2 H -3.179 0.193 10.979 1.00 . A A . 69 ASP HB2 1 1
20 30976 1 1 69 ASP HB3 H -4.323 0.847 12.142 1.00 . A A . 69 ASP HB3 1 1
20 30977 1 1 69 ASP N N -3.590 2.907 10.730 1.00 . A A . 69 ASP N 1 1
20 30978 1 1 69 ASP O O -6.493 1.981 9.092 1.00 . A A . 69 ASP O 1 1
20 30979 1 1 69 ASP OD1 O -4.872 -1.371 9.874 1.00 . A A . 69 ASP OD1 1 1
20 30980 1 1 69 ASP OD2 O -6.160 -0.722 11.525 1.00 . A A . 69 ASP OD2 1 1
20 30981 1 1 70 GLU C C -8.207 4.067 10.289 1.00 . A A . 70 GLU C 1 1
20 30982 1 1 70 GLU CA C -7.843 2.977 11.295 1.00 . A A . 70 GLU CA 1 1
20 30983 1 1 70 GLU CB C -8.211 3.437 12.698 1.00 . A A . 70 GLU CB 1 1
20 30984 1 1 70 GLU CD C -9.838 1.570 13.155 1.00 . A A . 70 GLU CD 1 1
20 30985 1 1 70 GLU CG C -8.606 2.310 13.634 1.00 . A A . 70 GLU CG 1 1
20 30986 1 1 70 GLU H H -5.883 2.747 12.051 1.00 . A A . 70 GLU H 1 1
20 30987 1 1 70 GLU HA H -8.409 2.090 11.062 1.00 . A A . 70 GLU HA 1 1
20 30988 1 1 70 GLU HB2 H -7.361 3.948 13.128 1.00 . A A . 70 GLU HB2 1 1
20 30989 1 1 70 GLU HB3 H -9.031 4.125 12.629 1.00 . A A . 70 GLU HB3 1 1
20 30990 1 1 70 GLU HG2 H -7.788 1.609 13.702 1.00 . A A . 70 GLU HG2 1 1
20 30991 1 1 70 GLU HG3 H -8.810 2.724 14.611 1.00 . A A . 70 GLU HG3 1 1
20 30992 1 1 70 GLU N N -6.431 2.628 11.242 1.00 . A A . 70 GLU N 1 1
20 30993 1 1 70 GLU O O -9.287 4.038 9.698 1.00 . A A . 70 GLU O 1 1
20 30994 1 1 70 GLU OE1 O -10.913 2.202 13.049 1.00 . A A . 70 GLU OE1 1 1
20 30995 1 1 70 GLU OE2 O -9.738 0.357 12.888 1.00 . A A . 70 GLU OE2 1 1
20 30996 1 1 71 GLU C C -7.590 5.649 7.753 1.00 . A A . 71 GLU C 1 1
20 30997 1 1 71 GLU CA C -7.574 6.142 9.195 1.00 . A A . 71 GLU CA 1 1
20 30998 1 1 71 GLU CB C -6.514 7.230 9.380 1.00 . A A . 71 GLU CB 1 1
20 30999 1 1 71 GLU CD C -8.138 9.158 9.277 1.00 . A A . 71 GLU CD 1 1
20 31000 1 1 71 GLU CG C -6.869 8.549 8.716 1.00 . A A . 71 GLU CG 1 1
20 31001 1 1 71 GLU H H -6.457 4.987 10.575 1.00 . A A . 71 GLU H 1 1
20 31002 1 1 71 GLU HA H -8.546 6.550 9.431 1.00 . A A . 71 GLU HA 1 1
20 31003 1 1 71 GLU HB2 H -6.380 7.410 10.437 1.00 . A A . 71 GLU HB2 1 1
20 31004 1 1 71 GLU HB3 H -5.580 6.881 8.963 1.00 . A A . 71 GLU HB3 1 1
20 31005 1 1 71 GLU HG2 H -6.058 9.244 8.864 1.00 . A A . 71 GLU HG2 1 1
20 31006 1 1 71 GLU HG3 H -7.007 8.379 7.658 1.00 . A A . 71 GLU HG3 1 1
20 31007 1 1 71 GLU N N -7.315 5.029 10.101 1.00 . A A . 71 GLU N 1 1
20 31008 1 1 71 GLU O O -8.507 5.955 6.990 1.00 . A A . 71 GLU O 1 1
20 31009 1 1 71 GLU OE1 O -8.096 9.716 10.394 1.00 . A A . 71 GLU OE1 1 1
20 31010 1 1 71 GLU OE2 O -9.186 9.088 8.604 1.00 . A A . 71 GLU OE2 1 1
20 31011 1 1 72 VAL C C -7.698 3.340 5.847 1.00 . A A . 72 VAL C 1 1
20 31012 1 1 72 VAL CA C -6.506 4.266 6.071 1.00 . A A . 72 VAL CA 1 1
20 31013 1 1 72 VAL CB C -5.188 3.479 5.886 1.00 . A A . 72 VAL CB 1 1
20 31014 1 1 72 VAL CG1 C -5.133 2.819 4.519 1.00 . A A . 72 VAL CG1 1 1
20 31015 1 1 72 VAL CG2 C -3.988 4.395 6.082 1.00 . A A . 72 VAL CG2 1 1
20 31016 1 1 72 VAL H H -5.863 4.683 8.047 1.00 . A A . 72 VAL H 1 1
20 31017 1 1 72 VAL HA H -6.536 5.062 5.342 1.00 . A A . 72 VAL HA 1 1
20 31018 1 1 72 VAL HB H -5.143 2.705 6.640 1.00 . A A . 72 VAL HB 1 1
20 31019 1 1 72 VAL HG11 H -4.206 2.273 4.420 1.00 . A A . 72 VAL HG11 1 1
20 31020 1 1 72 VAL HG12 H -5.189 3.574 3.751 1.00 . A A . 72 VAL HG12 1 1
20 31021 1 1 72 VAL HG13 H -5.964 2.137 4.416 1.00 . A A . 72 VAL HG13 1 1
20 31022 1 1 72 VAL HG21 H -3.079 3.824 5.972 1.00 . A A . 72 VAL HG21 1 1
20 31023 1 1 72 VAL HG22 H -4.026 4.830 7.070 1.00 . A A . 72 VAL HG22 1 1
20 31024 1 1 72 VAL HG23 H -4.013 5.181 5.342 1.00 . A A . 72 VAL HG23 1 1
20 31025 1 1 72 VAL N N -6.581 4.865 7.397 1.00 . A A . 72 VAL N 1 1
20 31026 1 1 72 VAL O O -8.357 3.394 4.809 1.00 . A A . 72 VAL O 1 1
20 31027 1 1 73 LYS C C -10.415 2.316 6.558 1.00 . A A . 73 LYS C 1 1
20 31028 1 1 73 LYS CA C -9.103 1.585 6.824 1.00 . A A . 73 LYS CA 1 1
20 31029 1 1 73 LYS CB C -9.177 0.859 8.166 1.00 . A A . 73 LYS CB 1 1
20 31030 1 1 73 LYS CD C -10.247 -0.870 9.624 1.00 . A A . 73 LYS CD 1 1
20 31031 1 1 73 LYS CE C -8.874 -1.365 10.062 1.00 . A A . 73 LYS CE 1 1
20 31032 1 1 73 LYS CG C -10.196 -0.266 8.228 1.00 . A A . 73 LYS CG 1 1
20 31033 1 1 73 LYS H H -7.403 2.534 7.650 1.00 . A A . 73 LYS H 1 1
20 31034 1 1 73 LYS HA H -8.931 0.867 6.038 1.00 . A A . 73 LYS HA 1 1
20 31035 1 1 73 LYS HB2 H -8.207 0.443 8.384 1.00 . A A . 73 LYS HB2 1 1
20 31036 1 1 73 LYS HB3 H -9.426 1.578 8.933 1.00 . A A . 73 LYS HB3 1 1
20 31037 1 1 73 LYS HD2 H -10.587 -0.118 10.319 1.00 . A A . 73 LYS HD2 1 1
20 31038 1 1 73 LYS HD3 H -10.938 -1.702 9.621 1.00 . A A . 73 LYS HD3 1 1
20 31039 1 1 73 LYS HE2 H -8.633 -2.254 9.501 1.00 . A A . 73 LYS HE2 1 1
20 31040 1 1 73 LYS HE3 H -8.147 -0.598 9.850 1.00 . A A . 73 LYS HE3 1 1
20 31041 1 1 73 LYS HG2 H -11.170 0.126 7.977 1.00 . A A . 73 LYS HG2 1 1
20 31042 1 1 73 LYS HG3 H -9.918 -1.033 7.521 1.00 . A A . 73 LYS HG3 1 1
20 31043 1 1 73 LYS HZ1 H -9.223 -0.892 12.067 1.00 . A A . 73 LYS HZ1 1 1
20 31044 1 1 73 LYS HZ2 H -7.839 -1.836 11.808 1.00 . A A . 73 LYS HZ2 1 1
20 31045 1 1 73 LYS HZ3 H -9.377 -2.548 11.716 1.00 . A A . 73 LYS HZ3 1 1
20 31046 1 1 73 LYS N N -7.981 2.518 6.853 1.00 . A A . 73 LYS N 1 1
20 31047 1 1 73 LYS NZ N -8.827 -1.686 11.512 1.00 . A A . 73 LYS NZ 1 1
20 31048 1 1 73 LYS O O -11.230 1.878 5.746 1.00 . A A . 73 LYS O 1 1
20 31049 1 1 74 LYS C C -11.938 4.793 5.692 1.00 . A A . 74 LYS C 1 1
20 31050 1 1 74 LYS CA C -11.820 4.228 7.101 1.00 . A A . 74 LYS CA 1 1
20 31051 1 1 74 LYS CB C -11.850 5.360 8.129 1.00 . A A . 74 LYS CB 1 1
20 31052 1 1 74 LYS CD C -12.487 3.785 9.991 1.00 . A A . 74 LYS CD 1 1
20 31053 1 1 74 LYS CE C -13.428 3.542 11.161 1.00 . A A . 74 LYS CE 1 1
20 31054 1 1 74 LYS CG C -12.790 5.104 9.302 1.00 . A A . 74 LYS CG 1 1
20 31055 1 1 74 LYS H H -9.922 3.719 7.893 1.00 . A A . 74 LYS H 1 1
20 31056 1 1 74 LYS HA H -12.662 3.576 7.281 1.00 . A A . 74 LYS HA 1 1
20 31057 1 1 74 LYS HB2 H -10.852 5.499 8.522 1.00 . A A . 74 LYS HB2 1 1
20 31058 1 1 74 LYS HB3 H -12.162 6.269 7.637 1.00 . A A . 74 LYS HB3 1 1
20 31059 1 1 74 LYS HD2 H -12.598 2.984 9.278 1.00 . A A . 74 LYS HD2 1 1
20 31060 1 1 74 LYS HD3 H -11.471 3.807 10.357 1.00 . A A . 74 LYS HD3 1 1
20 31061 1 1 74 LYS HE2 H -13.252 4.295 11.912 1.00 . A A . 74 LYS HE2 1 1
20 31062 1 1 74 LYS HE3 H -14.445 3.615 10.809 1.00 . A A . 74 LYS HE3 1 1
20 31063 1 1 74 LYS HG2 H -12.681 5.904 10.017 1.00 . A A . 74 LYS HG2 1 1
20 31064 1 1 74 LYS HG3 H -13.807 5.084 8.934 1.00 . A A . 74 LYS HG3 1 1
20 31065 1 1 74 LYS HZ1 H -13.887 2.064 12.560 1.00 . A A . 74 LYS HZ1 1 1
20 31066 1 1 74 LYS HZ2 H -12.245 2.115 12.131 1.00 . A A . 74 LYS HZ2 1 1
20 31067 1 1 74 LYS HZ3 H -13.388 1.459 11.056 1.00 . A A . 74 LYS HZ3 1 1
20 31068 1 1 74 LYS N N -10.611 3.428 7.254 1.00 . A A . 74 LYS N 1 1
20 31069 1 1 74 LYS NZ N -13.223 2.203 11.768 1.00 . A A . 74 LYS NZ 1 1
20 31070 1 1 74 LYS O O -12.993 4.697 5.073 1.00 . A A . 74 LYS O 1 1
20 31071 1 1 75 LYS C C -11.011 4.897 2.755 1.00 . A A . 75 LYS C 1 1
20 31072 1 1 75 LYS CA C -10.881 5.961 3.843 1.00 . A A . 75 LYS CA 1 1
20 31073 1 1 75 LYS CB C -9.650 6.836 3.615 1.00 . A A . 75 LYS CB 1 1
20 31074 1 1 75 LYS CD C -10.936 8.990 3.671 1.00 . A A . 75 LYS CD 1 1
20 31075 1 1 75 LYS CE C -11.152 10.327 4.368 1.00 . A A . 75 LYS CE 1 1
20 31076 1 1 75 LYS CG C -9.774 8.207 4.269 1.00 . A A . 75 LYS CG 1 1
20 31077 1 1 75 LYS H H -10.030 5.407 5.712 1.00 . A A . 75 LYS H 1 1
20 31078 1 1 75 LYS HA H -11.757 6.591 3.793 1.00 . A A . 75 LYS HA 1 1
20 31079 1 1 75 LYS HB2 H -8.784 6.336 4.026 1.00 . A A . 75 LYS HB2 1 1
20 31080 1 1 75 LYS HB3 H -9.508 6.976 2.553 1.00 . A A . 75 LYS HB3 1 1
20 31081 1 1 75 LYS HD2 H -10.731 9.175 2.628 1.00 . A A . 75 LYS HD2 1 1
20 31082 1 1 75 LYS HD3 H -11.835 8.400 3.762 1.00 . A A . 75 LYS HD3 1 1
20 31083 1 1 75 LYS HE2 H -11.964 10.846 3.879 1.00 . A A . 75 LYS HE2 1 1
20 31084 1 1 75 LYS HE3 H -11.416 10.140 5.399 1.00 . A A . 75 LYS HE3 1 1
20 31085 1 1 75 LYS HG2 H -9.943 8.079 5.328 1.00 . A A . 75 LYS HG2 1 1
20 31086 1 1 75 LYS HG3 H -8.857 8.757 4.111 1.00 . A A . 75 LYS HG3 1 1
20 31087 1 1 75 LYS HZ1 H -9.398 11.002 3.456 1.00 . A A . 75 LYS HZ1 1 1
20 31088 1 1 75 LYS HZ2 H -9.339 10.994 5.158 1.00 . A A . 75 LYS HZ2 1 1
20 31089 1 1 75 LYS HZ3 H -10.220 12.192 4.344 1.00 . A A . 75 LYS HZ3 1 1
20 31090 1 1 75 LYS N N -10.858 5.371 5.179 1.00 . A A . 75 LYS N 1 1
20 31091 1 1 75 LYS NZ N -9.941 11.185 4.328 1.00 . A A . 75 LYS NZ 1 1
20 31092 1 1 75 LYS O O -11.585 5.151 1.693 1.00 . A A . 75 LYS O 1 1
20 31093 1 1 76 LEU C C -12.197 2.202 2.144 1.00 . A A . 76 LEU C 1 1
20 31094 1 1 76 LEU CA C -10.718 2.564 2.142 1.00 . A A . 76 LEU CA 1 1
20 31095 1 1 76 LEU CB C -9.897 1.353 2.587 1.00 . A A . 76 LEU CB 1 1
20 31096 1 1 76 LEU CD1 C -7.620 2.215 1.958 1.00 . A A . 76 LEU CD1 1 1
20 31097 1 1 76 LEU CD2 C -8.002 -0.235 2.208 1.00 . A A . 76 LEU CD2 1 1
20 31098 1 1 76 LEU CG C -8.618 1.086 1.787 1.00 . A A . 76 LEU CG 1 1
20 31099 1 1 76 LEU H H -9.929 3.591 3.822 1.00 . A A . 76 LEU H 1 1
20 31100 1 1 76 LEU HA H -10.425 2.849 1.141 1.00 . A A . 76 LEU HA 1 1
20 31101 1 1 76 LEU HB2 H -9.623 1.495 3.621 1.00 . A A . 76 LEU HB2 1 1
20 31102 1 1 76 LEU HB3 H -10.524 0.476 2.518 1.00 . A A . 76 LEU HB3 1 1
20 31103 1 1 76 LEU HD11 H -7.344 2.299 2.999 1.00 . A A . 76 LEU HD11 1 1
20 31104 1 1 76 LEU HD12 H -8.065 3.143 1.626 1.00 . A A . 76 LEU HD12 1 1
20 31105 1 1 76 LEU HD13 H -6.738 2.010 1.367 1.00 . A A . 76 LEU HD13 1 1
20 31106 1 1 76 LEU HD21 H -7.742 -0.194 3.255 1.00 . A A . 76 LEU HD21 1 1
20 31107 1 1 76 LEU HD22 H -7.115 -0.422 1.622 1.00 . A A . 76 LEU HD22 1 1
20 31108 1 1 76 LEU HD23 H -8.714 -1.033 2.046 1.00 . A A . 76 LEU HD23 1 1
20 31109 1 1 76 LEU HG H -8.869 1.019 0.739 1.00 . A A . 76 LEU HG 1 1
20 31110 1 1 76 LEU N N -10.491 3.705 3.021 1.00 . A A . 76 LEU N 1 1
20 31111 1 1 76 LEU O O -12.791 1.954 1.095 1.00 . A A . 76 LEU O 1 1
20 31112 1 1 77 GLU C C -15.064 2.915 2.836 1.00 . A A . 77 GLU C 1 1
20 31113 1 1 77 GLU CA C -14.181 1.879 3.528 1.00 . A A . 77 GLU CA 1 1
20 31114 1 1 77 GLU CB C -14.479 1.821 5.027 1.00 . A A . 77 GLU CB 1 1
20 31115 1 1 77 GLU CD C -15.987 1.017 6.876 1.00 . A A . 77 GLU CD 1 1
20 31116 1 1 77 GLU CG C -15.823 1.212 5.381 1.00 . A A . 77 GLU CG 1 1
20 31117 1 1 77 GLU H H -12.233 2.418 4.125 1.00 . A A . 77 GLU H 1 1
20 31118 1 1 77 GLU HA H -14.367 0.910 3.091 1.00 . A A . 77 GLU HA 1 1
20 31119 1 1 77 GLU HB2 H -13.709 1.241 5.508 1.00 . A A . 77 GLU HB2 1 1
20 31120 1 1 77 GLU HB3 H -14.452 2.828 5.420 1.00 . A A . 77 GLU HB3 1 1
20 31121 1 1 77 GLU HG2 H -16.604 1.867 5.028 1.00 . A A . 77 GLU HG2 1 1
20 31122 1 1 77 GLU HG3 H -15.910 0.251 4.894 1.00 . A A . 77 GLU HG3 1 1
20 31123 1 1 77 GLU N N -12.776 2.200 3.337 1.00 . A A . 77 GLU N 1 1
20 31124 1 1 77 GLU O O -16.014 2.566 2.139 1.00 . A A . 77 GLU O 1 1
20 31125 1 1 77 GLU OE1 O -16.382 1.979 7.564 1.00 . A A . 77 GLU OE1 1 1
20 31126 1 1 77 GLU OE2 O -15.720 -0.100 7.369 1.00 . A A . 77 GLU OE2 1 1
20 31127 1 1 78 GLU C C -15.515 5.109 0.863 1.00 . A A . 78 GLU C 1 1
20 31128 1 1 78 GLU CA C -15.422 5.302 2.376 1.00 . A A . 78 GLU CA 1 1
20 31129 1 1 78 GLU CB C -14.689 6.618 2.661 1.00 . A A . 78 GLU CB 1 1
20 31130 1 1 78 GLU CD C -16.077 7.536 4.561 1.00 . A A . 78 GLU CD 1 1
20 31131 1 1 78 GLU CG C -14.715 7.050 4.117 1.00 . A A . 78 GLU CG 1 1
20 31132 1 1 78 GLU H H -13.968 4.387 3.626 1.00 . A A . 78 GLU H 1 1
20 31133 1 1 78 GLU HA H -16.416 5.356 2.789 1.00 . A A . 78 GLU HA 1 1
20 31134 1 1 78 GLU HB2 H -13.658 6.509 2.363 1.00 . A A . 78 GLU HB2 1 1
20 31135 1 1 78 GLU HB3 H -15.142 7.400 2.068 1.00 . A A . 78 GLU HB3 1 1
20 31136 1 1 78 GLU HG2 H -14.433 6.208 4.732 1.00 . A A . 78 GLU HG2 1 1
20 31137 1 1 78 GLU HG3 H -14.001 7.850 4.253 1.00 . A A . 78 GLU HG3 1 1
20 31138 1 1 78 GLU N N -14.718 4.187 3.018 1.00 . A A . 78 GLU N 1 1
20 31139 1 1 78 GLU O O -16.549 5.377 0.249 1.00 . A A . 78 GLU O 1 1
20 31140 1 1 78 GLU OE1 O -16.370 8.737 4.375 1.00 . A A . 78 GLU OE1 1 1
20 31141 1 1 78 GLU OE2 O -16.859 6.727 5.098 1.00 . A A . 78 GLU OE2 1 1
20 31142 1 1 79 SER C C -14.796 3.089 -1.591 1.00 . A A . 79 SER C 1 1
20 31143 1 1 79 SER CA C -14.346 4.485 -1.166 1.00 . A A . 79 SER CA 1 1
20 31144 1 1 79 SER CB C -12.911 4.739 -1.609 1.00 . A A . 79 SER CB 1 1
20 31145 1 1 79 SER H H -13.642 4.428 0.814 1.00 . A A . 79 SER H 1 1
20 31146 1 1 79 SER HA H -14.992 5.219 -1.624 1.00 . A A . 79 SER HA 1 1
20 31147 1 1 79 SER HB2 H -12.276 3.945 -1.243 1.00 . A A . 79 SER HB2 1 1
20 31148 1 1 79 SER HB3 H -12.873 4.765 -2.680 1.00 . A A . 79 SER HB3 1 1
20 31149 1 1 79 SER HG H -12.116 5.849 -0.199 1.00 . A A . 79 SER HG 1 1
20 31150 1 1 79 SER N N -14.424 4.651 0.272 1.00 . A A . 79 SER N 1 1
20 31151 1 1 79 SER O O -14.907 2.807 -2.784 1.00 . A A . 79 SER O 1 1
20 31152 1 1 79 SER OG O -12.438 5.976 -1.100 1.00 . A A . 79 SER OG 1 1
20 31153 1 1 80 ASN C C -14.279 0.118 -1.595 1.00 . A A . 80 ASN C 1 1
20 31154 1 1 80 ASN CA C -15.419 0.825 -0.860 1.00 . A A . 80 ASN CA 1 1
20 31155 1 1 80 ASN CB C -16.716 0.723 -1.677 1.00 . A A . 80 ASN CB 1 1
20 31156 1 1 80 ASN CG C -17.921 1.314 -0.964 1.00 . A A . 80 ASN CG 1 1
20 31157 1 1 80 ASN H H -15.044 2.549 0.322 1.00 . A A . 80 ASN H 1 1
20 31158 1 1 80 ASN HA H -15.565 0.343 0.096 1.00 . A A . 80 ASN HA 1 1
20 31159 1 1 80 ASN HB2 H -16.583 1.252 -2.608 1.00 . A A . 80 ASN HB2 1 1
20 31160 1 1 80 ASN HB3 H -16.918 -0.316 -1.889 1.00 . A A . 80 ASN HB3 1 1
20 31161 1 1 80 ASN HD21 H -17.204 0.777 0.810 1.00 . A A . 80 ASN HD21 1 1
20 31162 1 1 80 ASN HD22 H -18.725 1.600 0.828 1.00 . A A . 80 ASN HD22 1 1
20 31163 1 1 80 ASN N N -15.068 2.228 -0.606 1.00 . A A . 80 ASN N 1 1
20 31164 1 1 80 ASN ND2 N -17.951 1.219 0.357 1.00 . A A . 80 ASN ND2 1 1
20 31165 1 1 80 ASN O O -14.499 -0.798 -2.389 1.00 . A A . 80 ASN O 1 1
20 31166 1 1 80 ASN OD1 O -18.828 1.846 -1.603 1.00 . A A . 80 ASN OD1 1 1
20 31167 1 1 81 LEU C C -11.125 -0.980 -1.150 1.00 . A A . 81 LEU C 1 1
20 31168 1 1 81 LEU CA C -11.884 0.040 -1.999 1.00 . A A . 81 LEU CA 1 1
20 31169 1 1 81 LEU CB C -10.976 1.221 -2.362 1.00 . A A . 81 LEU CB 1 1
20 31170 1 1 81 LEU CD1 C -10.321 0.331 -4.609 1.00 . A A . 81 LEU CD1 1 1
20 31171 1 1 81 LEU CD2 C -8.957 2.132 -3.531 1.00 . A A . 81 LEU CD2 1 1
20 31172 1 1 81 LEU CG C -9.809 0.894 -3.293 1.00 . A A . 81 LEU CG 1 1
20 31173 1 1 81 LEU H H -12.941 1.185 -0.569 1.00 . A A . 81 LEU H 1 1
20 31174 1 1 81 LEU HA H -12.217 -0.441 -2.906 1.00 . A A . 81 LEU HA 1 1
20 31175 1 1 81 LEU HB2 H -11.581 1.980 -2.834 1.00 . A A . 81 LEU HB2 1 1
20 31176 1 1 81 LEU HB3 H -10.571 1.628 -1.447 1.00 . A A . 81 LEU HB3 1 1
20 31177 1 1 81 LEU HD11 H -10.900 -0.559 -4.421 1.00 . A A . 81 LEU HD11 1 1
20 31178 1 1 81 LEU HD12 H -9.483 0.087 -5.245 1.00 . A A . 81 LEU HD12 1 1
20 31179 1 1 81 LEU HD13 H -10.942 1.067 -5.101 1.00 . A A . 81 LEU HD13 1 1
20 31180 1 1 81 LEU HD21 H -9.569 2.913 -3.959 1.00 . A A . 81 LEU HD21 1 1
20 31181 1 1 81 LEU HD22 H -8.155 1.891 -4.212 1.00 . A A . 81 LEU HD22 1 1
20 31182 1 1 81 LEU HD23 H -8.543 2.471 -2.593 1.00 . A A . 81 LEU HD23 1 1
20 31183 1 1 81 LEU HG H -9.187 0.143 -2.829 1.00 . A A . 81 LEU HG 1 1
20 31184 1 1 81 LEU N N -13.058 0.531 -1.293 1.00 . A A . 81 LEU N 1 1
20 31185 1 1 81 LEU O O -10.091 -1.509 -1.565 1.00 . A A . 81 LEU O 1 1
20 31186 1 1 82 THR C C -10.761 -3.553 0.322 1.00 . A A . 82 THR C 1 1
20 31187 1 1 82 THR CA C -11.042 -2.193 0.972 1.00 . A A . 82 THR CA 1 1
20 31188 1 1 82 THR CB C -11.948 -2.398 2.195 1.00 . A A . 82 THR CB 1 1
20 31189 1 1 82 THR CG2 C -11.208 -3.131 3.307 1.00 . A A . 82 THR CG2 1 1
20 31190 1 1 82 THR H H -12.498 -0.828 0.293 1.00 . A A . 82 THR H 1 1
20 31191 1 1 82 THR HA H -10.109 -1.762 1.308 1.00 . A A . 82 THR HA 1 1
20 31192 1 1 82 THR HB H -12.801 -2.993 1.897 1.00 . A A . 82 THR HB 1 1
20 31193 1 1 82 THR HG1 H -12.230 -1.054 3.624 1.00 . A A . 82 THR HG1 1 1
20 31194 1 1 82 THR HG21 H -11.855 -3.231 4.166 1.00 . A A . 82 THR HG21 1 1
20 31195 1 1 82 THR HG22 H -10.328 -2.573 3.583 1.00 . A A . 82 THR HG22 1 1
20 31196 1 1 82 THR HG23 H -10.916 -4.109 2.957 1.00 . A A . 82 THR HG23 1 1
20 31197 1 1 82 THR N N -11.661 -1.265 0.034 1.00 . A A . 82 THR N 1 1
20 31198 1 1 82 THR O O -9.693 -4.132 0.517 1.00 . A A . 82 THR O 1 1
20 31199 1 1 82 THR OG1 O -12.406 -1.124 2.671 1.00 . A A . 82 THR OG1 1 1
20 31200 1 1 83 GLU C C -10.367 -5.433 -1.989 1.00 . A A . 83 GLU C 1 1
20 31201 1 1 83 GLU CA C -11.608 -5.346 -1.106 1.00 . A A . 83 GLU CA 1 1
20 31202 1 1 83 GLU CB C -12.851 -5.608 -1.952 1.00 . A A . 83 GLU CB 1 1
20 31203 1 1 83 GLU CD C -14.016 -7.143 -3.576 1.00 . A A . 83 GLU CD 1 1
20 31204 1 1 83 GLU CG C -12.859 -6.973 -2.614 1.00 . A A . 83 GLU CG 1 1
20 31205 1 1 83 GLU H H -12.519 -3.501 -0.620 1.00 . A A . 83 GLU H 1 1
20 31206 1 1 83 GLU HA H -11.544 -6.095 -0.333 1.00 . A A . 83 GLU HA 1 1
20 31207 1 1 83 GLU HB2 H -13.721 -5.530 -1.322 1.00 . A A . 83 GLU HB2 1 1
20 31208 1 1 83 GLU HB3 H -12.909 -4.856 -2.725 1.00 . A A . 83 GLU HB3 1 1
20 31209 1 1 83 GLU HG2 H -11.935 -7.101 -3.159 1.00 . A A . 83 GLU HG2 1 1
20 31210 1 1 83 GLU HG3 H -12.931 -7.729 -1.847 1.00 . A A . 83 GLU HG3 1 1
20 31211 1 1 83 GLU N N -11.717 -4.038 -0.465 1.00 . A A . 83 GLU N 1 1
20 31212 1 1 83 GLU O O -9.554 -6.349 -1.852 1.00 . A A . 83 GLU O 1 1
20 31213 1 1 83 GLU OE1 O -13.929 -6.626 -4.708 1.00 . A A . 83 GLU OE1 1 1
20 31214 1 1 83 GLU OE2 O -15.016 -7.792 -3.202 1.00 . A A . 83 GLU OE2 1 1
20 31215 1 1 84 TYR C C -7.781 -4.291 -3.153 1.00 . A A . 84 TYR C 1 1
20 31216 1 1 84 TYR CA C -9.135 -4.424 -3.844 1.00 . A A . 84 TYR CA 1 1
20 31217 1 1 84 TYR CB C -9.348 -3.266 -4.831 1.00 . A A . 84 TYR CB 1 1
20 31218 1 1 84 TYR CD1 C -8.539 -3.975 -7.120 1.00 . A A . 84 TYR CD1 1 1
20 31219 1 1 84 TYR CD2 C -7.215 -2.414 -5.896 1.00 . A A . 84 TYR CD2 1 1
20 31220 1 1 84 TYR CE1 C -7.632 -3.930 -8.163 1.00 . A A . 84 TYR CE1 1 1
20 31221 1 1 84 TYR CE2 C -6.305 -2.365 -6.936 1.00 . A A . 84 TYR CE2 1 1
20 31222 1 1 84 TYR CG C -8.348 -3.217 -5.970 1.00 . A A . 84 TYR CG 1 1
20 31223 1 1 84 TYR CZ C -6.515 -3.129 -8.066 1.00 . A A . 84 TYR CZ 1 1
20 31224 1 1 84 TYR H H -10.879 -3.722 -2.872 1.00 . A A . 84 TYR H 1 1
20 31225 1 1 84 TYR HA H -9.157 -5.355 -4.388 1.00 . A A . 84 TYR HA 1 1
20 31226 1 1 84 TYR HB2 H -10.333 -3.355 -5.265 1.00 . A A . 84 TYR HB2 1 1
20 31227 1 1 84 TYR HB3 H -9.284 -2.331 -4.293 1.00 . A A . 84 TYR HB3 1 1
20 31228 1 1 84 TYR HD1 H -9.415 -4.605 -7.196 1.00 . A A . 84 TYR HD1 1 1
20 31229 1 1 84 TYR HD2 H -7.050 -1.818 -5.009 1.00 . A A . 84 TYR HD2 1 1
20 31230 1 1 84 TYR HE1 H -7.801 -4.527 -9.047 1.00 . A A . 84 TYR HE1 1 1
20 31231 1 1 84 TYR HE2 H -5.430 -1.737 -6.858 1.00 . A A . 84 TYR HE2 1 1
20 31232 1 1 84 TYR HH H -6.076 -2.852 -9.925 1.00 . A A . 84 TYR HH 1 1
20 31233 1 1 84 TYR N N -10.224 -4.451 -2.872 1.00 . A A . 84 TYR N 1 1
20 31234 1 1 84 TYR O O -6.748 -4.670 -3.707 1.00 . A A . 84 TYR O 1 1
20 31235 1 1 84 TYR OH O -5.613 -3.084 -9.104 1.00 . A A . 84 TYR OH 1 1
20 31236 1 1 85 MET C C -6.230 -4.814 -0.375 1.00 . A A . 85 MET C 1 1
20 31237 1 1 85 MET CA C -6.551 -3.569 -1.198 1.00 . A A . 85 MET CA 1 1
20 31238 1 1 85 MET CB C -6.657 -2.334 -0.299 1.00 . A A . 85 MET CB 1 1
20 31239 1 1 85 MET CE C -2.923 -1.855 1.541 1.00 . A A . 85 MET CE 1 1
20 31240 1 1 85 MET CG C -5.313 -1.758 0.142 1.00 . A A . 85 MET CG 1 1
20 31241 1 1 85 MET H H -8.637 -3.483 -1.539 1.00 . A A . 85 MET H 1 1
20 31242 1 1 85 MET HA H -5.758 -3.413 -1.914 1.00 . A A . 85 MET HA 1 1
20 31243 1 1 85 MET HB2 H -7.194 -1.565 -0.832 1.00 . A A . 85 MET HB2 1 1
20 31244 1 1 85 MET HB3 H -7.217 -2.600 0.586 1.00 . A A . 85 MET HB3 1 1
20 31245 1 1 85 MET HE1 H -2.413 -1.829 0.589 1.00 . A A . 85 MET HE1 1 1
20 31246 1 1 85 MET HE2 H -2.293 -2.342 2.270 1.00 . A A . 85 MET HE2 1 1
20 31247 1 1 85 MET HE3 H -3.133 -0.846 1.866 1.00 . A A . 85 MET HE3 1 1
20 31248 1 1 85 MET HG2 H -4.679 -1.671 -0.726 1.00 . A A . 85 MET HG2 1 1
20 31249 1 1 85 MET HG3 H -5.484 -0.774 0.557 1.00 . A A . 85 MET HG3 1 1
20 31250 1 1 85 MET N N -7.784 -3.758 -1.940 1.00 . A A . 85 MET N 1 1
20 31251 1 1 85 MET O O -5.081 -5.254 -0.341 1.00 . A A . 85 MET O 1 1
20 31252 1 1 85 MET SD S -4.458 -2.762 1.375 1.00 . A A . 85 MET SD 1 1
20 31253 1 1 86 LYS C C -6.627 -7.789 0.381 1.00 . A A . 86 LYS C 1 1
20 31254 1 1 86 LYS CA C -7.063 -6.532 1.140 1.00 . A A . 86 LYS CA 1 1
20 31255 1 1 86 LYS CB C -8.348 -6.807 1.929 1.00 . A A . 86 LYS CB 1 1
20 31256 1 1 86 LYS CD C -9.422 -7.921 3.909 1.00 . A A . 86 LYS CD 1 1
20 31257 1 1 86 LYS CE C -9.184 -8.769 5.149 1.00 . A A . 86 LYS CE 1 1
20 31258 1 1 86 LYS CG C -8.147 -7.755 3.097 1.00 . A A . 86 LYS CG 1 1
20 31259 1 1 86 LYS H H -8.158 -5.043 0.104 1.00 . A A . 86 LYS H 1 1
20 31260 1 1 86 LYS HA H -6.283 -6.268 1.837 1.00 . A A . 86 LYS HA 1 1
20 31261 1 1 86 LYS HB2 H -8.731 -5.873 2.313 1.00 . A A . 86 LYS HB2 1 1
20 31262 1 1 86 LYS HB3 H -9.079 -7.240 1.263 1.00 . A A . 86 LYS HB3 1 1
20 31263 1 1 86 LYS HD2 H -9.773 -6.947 4.214 1.00 . A A . 86 LYS HD2 1 1
20 31264 1 1 86 LYS HD3 H -10.169 -8.401 3.294 1.00 . A A . 86 LYS HD3 1 1
20 31265 1 1 86 LYS HE2 H -10.125 -8.902 5.663 1.00 . A A . 86 LYS HE2 1 1
20 31266 1 1 86 LYS HE3 H -8.802 -9.732 4.842 1.00 . A A . 86 LYS HE3 1 1
20 31267 1 1 86 LYS HG2 H -7.847 -8.719 2.715 1.00 . A A . 86 LYS HG2 1 1
20 31268 1 1 86 LYS HG3 H -7.371 -7.361 3.736 1.00 . A A . 86 LYS HG3 1 1
20 31269 1 1 86 LYS HZ1 H -8.576 -7.217 6.415 1.00 . A A . 86 LYS HZ1 1 1
20 31270 1 1 86 LYS HZ2 H -7.301 -7.973 5.596 1.00 . A A . 86 LYS HZ2 1 1
20 31271 1 1 86 LYS HZ3 H -8.045 -8.751 6.901 1.00 . A A . 86 LYS HZ3 1 1
20 31272 1 1 86 LYS N N -7.252 -5.395 0.244 1.00 . A A . 86 LYS N 1 1
20 31273 1 1 86 LYS NZ N -8.209 -8.133 6.078 1.00 . A A . 86 LYS NZ 1 1
20 31274 1 1 86 LYS O O -5.690 -8.471 0.796 1.00 . A A . 86 LYS O 1 1
20 31275 1 1 87 GLU C C -5.669 -8.974 -2.310 1.00 . A A . 87 GLU C 1 1
20 31276 1 1 87 GLU CA C -6.940 -9.266 -1.524 1.00 . A A . 87 GLU CA 1 1
20 31277 1 1 87 GLU CB C -8.078 -9.646 -2.475 1.00 . A A . 87 GLU CB 1 1
20 31278 1 1 87 GLU CD C -8.871 -11.179 -4.323 1.00 . A A . 87 GLU CD 1 1
20 31279 1 1 87 GLU CG C -7.798 -10.898 -3.291 1.00 . A A . 87 GLU CG 1 1
20 31280 1 1 87 GLU H H -8.047 -7.529 -1.013 1.00 . A A . 87 GLU H 1 1
20 31281 1 1 87 GLU HA H -6.753 -10.088 -0.848 1.00 . A A . 87 GLU HA 1 1
20 31282 1 1 87 GLU HB2 H -8.969 -9.818 -1.892 1.00 . A A . 87 GLU HB2 1 1
20 31283 1 1 87 GLU HB3 H -8.254 -8.828 -3.156 1.00 . A A . 87 GLU HB3 1 1
20 31284 1 1 87 GLU HG2 H -6.853 -10.774 -3.801 1.00 . A A . 87 GLU HG2 1 1
20 31285 1 1 87 GLU HG3 H -7.733 -11.742 -2.621 1.00 . A A . 87 GLU HG3 1 1
20 31286 1 1 87 GLU N N -7.303 -8.100 -0.723 1.00 . A A . 87 GLU N 1 1
20 31287 1 1 87 GLU O O -5.611 -8.001 -3.061 1.00 . A A . 87 GLU O 1 1
20 31288 1 1 87 GLU OE1 O -8.775 -10.641 -5.443 1.00 . A A . 87 GLU OE1 1 1
20 31289 1 1 87 GLU OE2 O -9.814 -11.944 -4.018 1.00 . A A . 87 GLU OE2 1 1
20 31290 1 1 88 LYS C C -3.395 -9.752 -4.257 1.00 . A A . 88 LYS C 1 1
20 31291 1 1 88 LYS CA C -3.353 -9.545 -2.746 1.00 . A A . 88 LYS CA 1 1
20 31292 1 1 88 LYS CB C -2.253 -10.409 -2.115 1.00 . A A . 88 LYS CB 1 1
20 31293 1 1 88 LYS CD C -1.212 -12.659 -1.757 1.00 . A A . 88 LYS CD 1 1
20 31294 1 1 88 LYS CE C -1.360 -14.163 -1.909 1.00 . A A . 88 LYS CE 1 1
20 31295 1 1 88 LYS CG C -2.395 -11.905 -2.349 1.00 . A A . 88 LYS CG 1 1
20 31296 1 1 88 LYS H H -4.780 -10.619 -1.594 1.00 . A A . 88 LYS H 1 1
20 31297 1 1 88 LYS HA H -3.117 -8.506 -2.557 1.00 . A A . 88 LYS HA 1 1
20 31298 1 1 88 LYS HB2 H -1.300 -10.100 -2.517 1.00 . A A . 88 LYS HB2 1 1
20 31299 1 1 88 LYS HB3 H -2.252 -10.236 -1.049 1.00 . A A . 88 LYS HB3 1 1
20 31300 1 1 88 LYS HD2 H -0.311 -12.346 -2.266 1.00 . A A . 88 LYS HD2 1 1
20 31301 1 1 88 LYS HD3 H -1.137 -12.417 -0.706 1.00 . A A . 88 LYS HD3 1 1
20 31302 1 1 88 LYS HE2 H -2.272 -14.477 -1.416 1.00 . A A . 88 LYS HE2 1 1
20 31303 1 1 88 LYS HE3 H -1.419 -14.400 -2.961 1.00 . A A . 88 LYS HE3 1 1
20 31304 1 1 88 LYS HG2 H -3.305 -12.251 -1.879 1.00 . A A . 88 LYS HG2 1 1
20 31305 1 1 88 LYS HG3 H -2.438 -12.094 -3.412 1.00 . A A . 88 LYS HG3 1 1
20 31306 1 1 88 LYS HZ1 H -0.034 -14.557 -0.340 1.00 . A A . 88 LYS HZ1 1 1
20 31307 1 1 88 LYS HZ2 H 0.652 -14.749 -1.885 1.00 . A A . 88 LYS HZ2 1 1
20 31308 1 1 88 LYS HZ3 H -0.415 -15.916 -1.278 1.00 . A A . 88 LYS HZ3 1 1
20 31309 1 1 88 LYS N N -4.650 -9.806 -2.136 1.00 . A A . 88 LYS N 1 1
20 31310 1 1 88 LYS NZ N -0.210 -14.896 -1.313 1.00 . A A . 88 LYS NZ 1 1
20 31311 1 1 88 LYS O O -4.186 -10.546 -4.769 1.00 . A A . 88 LYS O 1 1
20 31312 1 1 89 ILE C C -1.779 -10.360 -6.851 1.00 . A A . 89 ILE C 1 1
20 31313 1 1 89 ILE CA C -2.485 -9.080 -6.411 1.00 . A A . 89 ILE CA 1 1
20 31314 1 1 89 ILE CB C -1.759 -7.843 -6.995 1.00 . A A . 89 ILE CB 1 1
20 31315 1 1 89 ILE CD1 C -3.898 -6.443 -6.938 1.00 . A A . 89 ILE CD1 1 1
20 31316 1 1 89 ILE CG1 C -2.443 -6.553 -6.528 1.00 . A A . 89 ILE CG1 1 1
20 31317 1 1 89 ILE CG2 C -1.712 -7.893 -8.518 1.00 . A A . 89 ILE CG2 1 1
20 31318 1 1 89 ILE H H -1.927 -8.421 -4.488 1.00 . A A . 89 ILE H 1 1
20 31319 1 1 89 ILE HA H -3.498 -9.093 -6.790 1.00 . A A . 89 ILE HA 1 1
20 31320 1 1 89 ILE HB H -0.741 -7.848 -6.631 1.00 . A A . 89 ILE HB 1 1
20 31321 1 1 89 ILE HD11 H -4.296 -5.496 -6.607 1.00 . A A . 89 ILE HD11 1 1
20 31322 1 1 89 ILE HD12 H -4.461 -7.246 -6.486 1.00 . A A . 89 ILE HD12 1 1
20 31323 1 1 89 ILE HD13 H -3.974 -6.512 -8.012 1.00 . A A . 89 ILE HD13 1 1
20 31324 1 1 89 ILE HG12 H -2.401 -6.504 -5.449 1.00 . A A . 89 ILE HG12 1 1
20 31325 1 1 89 ILE HG13 H -1.915 -5.705 -6.941 1.00 . A A . 89 ILE HG13 1 1
20 31326 1 1 89 ILE HG21 H -1.206 -7.016 -8.893 1.00 . A A . 89 ILE HG21 1 1
20 31327 1 1 89 ILE HG22 H -2.720 -7.921 -8.911 1.00 . A A . 89 ILE HG22 1 1
20 31328 1 1 89 ILE HG23 H -1.179 -8.778 -8.832 1.00 . A A . 89 ILE HG23 1 1
20 31329 1 1 89 ILE N N -2.546 -9.015 -4.959 1.00 . A A . 89 ILE N 1 1
20 31330 1 1 89 ILE O O -0.893 -10.861 -6.154 1.00 . A A . 89 ILE O 1 1
20 31331 1 1 90 LYS C C -0.653 -11.920 -9.599 1.00 . A A . 90 LYS C 1 1
20 31332 1 1 90 LYS CA C -1.665 -12.149 -8.485 1.00 . A A . 90 LYS CA 1 1
20 31333 1 1 90 LYS CB C -2.816 -13.012 -8.998 1.00 . A A . 90 LYS CB 1 1
20 31334 1 1 90 LYS CD C -3.593 -15.218 -9.908 1.00 . A A . 90 LYS CD 1 1
20 31335 1 1 90 LYS CE C -4.815 -15.113 -9.006 1.00 . A A . 90 LYS CE 1 1
20 31336 1 1 90 LYS CG C -2.417 -14.437 -9.343 1.00 . A A . 90 LYS CG 1 1
20 31337 1 1 90 LYS H H -2.853 -10.411 -8.527 1.00 . A A . 90 LYS H 1 1
20 31338 1 1 90 LYS HA H -1.181 -12.656 -7.665 1.00 . A A . 90 LYS HA 1 1
20 31339 1 1 90 LYS HB2 H -3.587 -13.050 -8.243 1.00 . A A . 90 LYS HB2 1 1
20 31340 1 1 90 LYS HB3 H -3.222 -12.553 -9.888 1.00 . A A . 90 LYS HB3 1 1
20 31341 1 1 90 LYS HD2 H -3.841 -14.822 -10.881 1.00 . A A . 90 LYS HD2 1 1
20 31342 1 1 90 LYS HD3 H -3.312 -16.256 -10.000 1.00 . A A . 90 LYS HD3 1 1
20 31343 1 1 90 LYS HE2 H -4.554 -15.481 -8.025 1.00 . A A . 90 LYS HE2 1 1
20 31344 1 1 90 LYS HE3 H -5.103 -14.076 -8.934 1.00 . A A . 90 LYS HE3 1 1
20 31345 1 1 90 LYS HG2 H -1.627 -14.412 -10.080 1.00 . A A . 90 LYS HG2 1 1
20 31346 1 1 90 LYS HG3 H -2.065 -14.929 -8.448 1.00 . A A . 90 LYS HG3 1 1
20 31347 1 1 90 LYS HZ1 H -6.811 -15.716 -8.953 1.00 . A A . 90 LYS HZ1 1 1
20 31348 1 1 90 LYS HZ2 H -5.742 -16.921 -9.478 1.00 . A A . 90 LYS HZ2 1 1
20 31349 1 1 90 LYS HZ3 H -6.155 -15.641 -10.519 1.00 . A A . 90 LYS HZ3 1 1
20 31350 1 1 90 LYS N N -2.187 -10.888 -7.993 1.00 . A A . 90 LYS N 1 1
20 31351 1 1 90 LYS NZ N -5.959 -15.901 -9.527 1.00 . A A . 90 LYS NZ 1 1
20 31352 1 1 90 LYS O O -1.006 -11.444 -10.679 1.00 . A A . 90 LYS O 1 1
20 31353 1 1 91 ILE C C 1.529 -13.337 -11.311 1.00 . A A . 91 ILE C 1 1
20 31354 1 1 91 ILE CA C 1.641 -12.157 -10.347 1.00 . A A . 91 ILE CA 1 1
20 31355 1 1 91 ILE CB C 3.058 -12.121 -9.717 1.00 . A A . 91 ILE CB 1 1
20 31356 1 1 91 ILE CD1 C 5.524 -11.725 -10.237 1.00 . A A . 91 ILE CD1 1 1
20 31357 1 1 91 ILE CG1 C 4.121 -11.857 -10.789 1.00 . A A . 91 ILE CG1 1 1
20 31358 1 1 91 ILE CG2 C 3.352 -13.421 -8.973 1.00 . A A . 91 ILE CG2 1 1
20 31359 1 1 91 ILE H H 0.841 -12.535 -8.431 1.00 . A A . 91 ILE H 1 1
20 31360 1 1 91 ILE HA H 1.491 -11.239 -10.898 1.00 . A A . 91 ILE HA 1 1
20 31361 1 1 91 ILE HB H 3.081 -11.318 -8.999 1.00 . A A . 91 ILE HB 1 1
20 31362 1 1 91 ILE HD11 H 5.558 -10.904 -9.535 1.00 . A A . 91 ILE HD11 1 1
20 31363 1 1 91 ILE HD12 H 6.214 -11.534 -11.046 1.00 . A A . 91 ILE HD12 1 1
20 31364 1 1 91 ILE HD13 H 5.803 -12.640 -9.733 1.00 . A A . 91 ILE HD13 1 1
20 31365 1 1 91 ILE HG12 H 4.123 -12.674 -11.494 1.00 . A A . 91 ILE HG12 1 1
20 31366 1 1 91 ILE HG13 H 3.879 -10.940 -11.305 1.00 . A A . 91 ILE HG13 1 1
20 31367 1 1 91 ILE HG21 H 2.630 -13.552 -8.179 1.00 . A A . 91 ILE HG21 1 1
20 31368 1 1 91 ILE HG22 H 4.346 -13.377 -8.553 1.00 . A A . 91 ILE HG22 1 1
20 31369 1 1 91 ILE HG23 H 3.288 -14.253 -9.660 1.00 . A A . 91 ILE HG23 1 1
20 31370 1 1 91 ILE N N 0.604 -12.242 -9.333 1.00 . A A . 91 ILE N 1 1
20 31371 1 1 91 ILE O O 1.121 -14.435 -10.922 1.00 . A A . 91 ILE O 1 1
20 31372 1 1 92 ARG C C 3.058 -15.022 -13.508 1.00 . A A . 92 ARG C 1 1
20 31373 1 1 92 ARG CA C 1.808 -14.153 -13.574 1.00 . A A . 92 ARG CA 1 1
20 31374 1 1 92 ARG CB C 1.644 -13.544 -14.969 1.00 . A A . 92 ARG CB 1 1
20 31375 1 1 92 ARG CD C 0.289 -12.035 -16.471 1.00 . A A . 92 ARG CD 1 1
20 31376 1 1 92 ARG CG C 0.349 -12.766 -15.137 1.00 . A A . 92 ARG CG 1 1
20 31377 1 1 92 ARG CZ C -0.052 -12.619 -18.842 1.00 . A A . 92 ARG CZ 1 1
20 31378 1 1 92 ARG H H 2.182 -12.213 -12.824 1.00 . A A . 92 ARG H 1 1
20 31379 1 1 92 ARG HA H 0.947 -14.767 -13.356 1.00 . A A . 92 ARG HA 1 1
20 31380 1 1 92 ARG HB2 H 2.471 -12.875 -15.159 1.00 . A A . 92 ARG HB2 1 1
20 31381 1 1 92 ARG HB3 H 1.660 -14.339 -15.700 1.00 . A A . 92 ARG HB3 1 1
20 31382 1 1 92 ARG HD2 H -0.633 -11.476 -16.515 1.00 . A A . 92 ARG HD2 1 1
20 31383 1 1 92 ARG HD3 H 1.125 -11.353 -16.529 1.00 . A A . 92 ARG HD3 1 1
20 31384 1 1 92 ARG HE H 0.701 -13.851 -17.457 1.00 . A A . 92 ARG HE 1 1
20 31385 1 1 92 ARG HG2 H -0.480 -13.455 -15.081 1.00 . A A . 92 ARG HG2 1 1
20 31386 1 1 92 ARG HG3 H 0.271 -12.043 -14.339 1.00 . A A . 92 ARG HG3 1 1
20 31387 1 1 92 ARG HH11 H -0.623 -10.736 -18.352 1.00 . A A . 92 ARG HH11 1 1
20 31388 1 1 92 ARG HH12 H -0.843 -11.161 -20.024 1.00 . A A . 92 ARG HH12 1 1
20 31389 1 1 92 ARG HH21 H 0.432 -14.418 -19.642 1.00 . A A . 92 ARG HH21 1 1
20 31390 1 1 92 ARG HH22 H -0.252 -13.268 -20.756 1.00 . A A . 92 ARG HH22 1 1
20 31391 1 1 92 ARG N N 1.870 -13.106 -12.568 1.00 . A A . 92 ARG N 1 1
20 31392 1 1 92 ARG NE N 0.341 -12.947 -17.613 1.00 . A A . 92 ARG NE 1 1
20 31393 1 1 92 ARG NH1 N -0.545 -11.408 -19.088 1.00 . A A . 92 ARG NH1 1 1
20 31394 1 1 92 ARG NH2 N 0.052 -13.502 -19.823 1.00 . A A . 92 ARG NH2 1 1
20 31395 1 1 92 ARG O O 4.067 -14.727 -14.149 1.00 . A A . 92 ARG O 1 1
20 31396 1 1 93 MET C C 4.070 -18.091 -13.567 1.00 . A A . 93 MET C 1 1
20 31397 1 1 93 MET CA C 4.113 -16.980 -12.521 1.00 . A A . 93 MET CA 1 1
20 31398 1 1 93 MET CB C 4.091 -17.570 -11.106 1.00 . A A . 93 MET CB 1 1
20 31399 1 1 93 MET CE C 6.751 -20.069 -9.074 1.00 . A A . 93 MET CE 1 1
20 31400 1 1 93 MET CG C 5.278 -18.467 -10.794 1.00 . A A . 93 MET CG 1 1
20 31401 1 1 93 MET H H 2.164 -16.230 -12.198 1.00 . A A . 93 MET H 1 1
20 31402 1 1 93 MET HA H 5.023 -16.413 -12.652 1.00 . A A . 93 MET HA 1 1
20 31403 1 1 93 MET HB2 H 4.084 -16.760 -10.393 1.00 . A A . 93 MET HB2 1 1
20 31404 1 1 93 MET HB3 H 3.187 -18.149 -10.986 1.00 . A A . 93 MET HB3 1 1
20 31405 1 1 93 MET HE1 H 6.891 -20.489 -8.090 1.00 . A A . 93 MET HE1 1 1
20 31406 1 1 93 MET HE2 H 7.606 -19.464 -9.331 1.00 . A A . 93 MET HE2 1 1
20 31407 1 1 93 MET HE3 H 6.646 -20.868 -9.793 1.00 . A A . 93 MET HE3 1 1
20 31408 1 1 93 MET HG2 H 5.250 -19.321 -11.454 1.00 . A A . 93 MET HG2 1 1
20 31409 1 1 93 MET HG3 H 6.186 -17.911 -10.965 1.00 . A A . 93 MET HG3 1 1
20 31410 1 1 93 MET N N 2.992 -16.069 -12.699 1.00 . A A . 93 MET N 1 1
20 31411 1 1 93 MET O O 3.106 -18.854 -13.636 1.00 . A A . 93 MET O 1 1
20 31412 1 1 93 MET SD S 5.272 -19.054 -9.088 1.00 . A A . 93 MET SD 1 1
20 31413 1 1 94 PRO C C 5.325 -20.608 -14.950 1.00 . A A . 94 PRO C 1 1
20 31414 1 1 94 PRO CA C 5.184 -19.184 -15.481 1.00 . A A . 94 PRO CA 1 1
20 31415 1 1 94 PRO CB C 6.436 -18.784 -16.272 1.00 . A A . 94 PRO CB 1 1
20 31416 1 1 94 PRO CD C 6.304 -17.324 -14.385 1.00 . A A . 94 PRO CD 1 1
20 31417 1 1 94 PRO CG C 6.793 -17.414 -15.799 1.00 . A A . 94 PRO CG 1 1
20 31418 1 1 94 PRO HA H 4.319 -19.130 -16.123 1.00 . A A . 94 PRO HA 1 1
20 31419 1 1 94 PRO HB2 H 7.230 -19.487 -16.068 1.00 . A A . 94 PRO HB2 1 1
20 31420 1 1 94 PRO HB3 H 6.211 -18.788 -17.328 1.00 . A A . 94 PRO HB3 1 1
20 31421 1 1 94 PRO HD2 H 7.050 -17.702 -13.702 1.00 . A A . 94 PRO HD2 1 1
20 31422 1 1 94 PRO HD3 H 6.041 -16.306 -14.136 1.00 . A A . 94 PRO HD3 1 1
20 31423 1 1 94 PRO HG2 H 7.864 -17.278 -15.834 1.00 . A A . 94 PRO HG2 1 1
20 31424 1 1 94 PRO HG3 H 6.301 -16.674 -16.413 1.00 . A A . 94 PRO HG3 1 1
20 31425 1 1 94 PRO N N 5.114 -18.187 -14.404 1.00 . A A . 94 PRO N 1 1
20 31426 1 1 94 PRO O O 4.954 -21.575 -15.616 1.00 . A A . 94 PRO O 1 1
20 31427 1 1 95 THR C C 4.849 -22.398 -12.276 1.00 . A A . 95 THR C 1 1
20 31428 1 1 95 THR CA C 6.057 -22.025 -13.127 1.00 . A A . 95 THR CA 1 1
20 31429 1 1 95 THR CB C 7.319 -22.028 -12.246 1.00 . A A . 95 THR CB 1 1
20 31430 1 1 95 THR CG2 C 7.621 -23.431 -11.729 1.00 . A A . 95 THR CG2 1 1
20 31431 1 1 95 THR H H 6.135 -19.924 -13.269 1.00 . A A . 95 THR H 1 1
20 31432 1 1 95 THR HA H 6.182 -22.758 -13.910 1.00 . A A . 95 THR HA 1 1
20 31433 1 1 95 THR HB H 7.149 -21.379 -11.399 1.00 . A A . 95 THR HB 1 1
20 31434 1 1 95 THR HG1 H 8.221 -21.528 -13.940 1.00 . A A . 95 THR HG1 1 1
20 31435 1 1 95 THR HG21 H 6.779 -23.793 -11.158 1.00 . A A . 95 THR HG21 1 1
20 31436 1 1 95 THR HG22 H 8.498 -23.403 -11.101 1.00 . A A . 95 THR HG22 1 1
20 31437 1 1 95 THR HG23 H 7.800 -24.092 -12.566 1.00 . A A . 95 THR HG23 1 1
20 31438 1 1 95 THR N N 5.863 -20.729 -13.750 1.00 . A A . 95 THR N 1 1
20 31439 1 1 95 THR O O 4.537 -21.717 -11.301 1.00 . A A . 95 THR O 1 1
20 31440 1 1 95 THR OG1 O 8.443 -21.538 -12.993 1.00 . A A . 95 THR OG1 1 1
20 31441 1 1 96 LEU C C 3.110 -25.457 -11.704 1.00 . A A . 96 LEU C 1 1
20 31442 1 1 96 LEU CA C 3.019 -23.947 -11.902 1.00 . A A . 96 LEU CA 1 1
20 31443 1 1 96 LEU CB C 1.683 -23.560 -12.571 1.00 . A A . 96 LEU CB 1 1
20 31444 1 1 96 LEU CD1 C -0.098 -24.032 -14.269 1.00 . A A . 96 LEU CD1 1 1
20 31445 1 1 96 LEU CD2 C 2.216 -23.555 -15.039 1.00 . A A . 96 LEU CD2 1 1
20 31446 1 1 96 LEU CG C 1.379 -24.191 -13.939 1.00 . A A . 96 LEU CG 1 1
20 31447 1 1 96 LEU H H 4.448 -23.958 -13.460 1.00 . A A . 96 LEU H 1 1
20 31448 1 1 96 LEU HA H 3.063 -23.481 -10.927 1.00 . A A . 96 LEU HA 1 1
20 31449 1 1 96 LEU HB2 H 0.882 -23.829 -11.897 1.00 . A A . 96 LEU HB2 1 1
20 31450 1 1 96 LEU HB3 H 1.672 -22.485 -12.690 1.00 . A A . 96 LEU HB3 1 1
20 31451 1 1 96 LEU HD11 H -0.304 -24.490 -15.226 1.00 . A A . 96 LEU HD11 1 1
20 31452 1 1 96 LEU HD12 H -0.347 -22.981 -14.310 1.00 . A A . 96 LEU HD12 1 1
20 31453 1 1 96 LEU HD13 H -0.692 -24.513 -13.505 1.00 . A A . 96 LEU HD13 1 1
20 31454 1 1 96 LEU HD21 H 2.017 -24.052 -15.976 1.00 . A A . 96 LEU HD21 1 1
20 31455 1 1 96 LEU HD22 H 3.264 -23.651 -14.796 1.00 . A A . 96 LEU HD22 1 1
20 31456 1 1 96 LEU HD23 H 1.963 -22.509 -15.127 1.00 . A A . 96 LEU HD23 1 1
20 31457 1 1 96 LEU HG H 1.608 -25.246 -13.905 1.00 . A A . 96 LEU HG 1 1
20 31458 1 1 96 LEU N N 4.167 -23.469 -12.655 1.00 . A A . 96 LEU N 1 1
20 31459 1 1 96 LEU O O 3.311 -26.183 -12.698 1.00 . A A . 96 LEU O 1 1
20 31460 1 1 96 LEU OXT O 2.981 -25.914 -10.549 1.00 . A A . 96 LEU OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Wednesday, May 22, 2024 9:15:33 AM GMT (wattos1)