NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
469779 |
2ain   |
cing | 4-filtered-FRED | STAR | entry | full | 1406 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ain
# This FRED archive file contains, for PDB entry <2ain>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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_2ain
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ain
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10249.73
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 $Afadin A . 1 1
2 . 2 $6_mer_peptide_from_Breakpoint_cluster_region_protein B . 1 1
stop_
save_
save_Afadin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Afadin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKEPEIITVTLKKQNGMGLSIVAAKGAGQDKLGIYVKSVVKGGAADVDGRLAAGDQLLSVDGRSLVGLSQERAAELMTRTSSVVTLEVAKQGA
_Entity.Number_of_monomers 93
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 LYS . 1 1
3 GLU . 1 1
4 PRO . 1 1
5 GLU . 1 1
6 ILE . 1 1
7 ILE . 1 1
8 THR . 1 1
9 VAL . 1 1
10 THR . 1 1
11 LEU . 1 1
12 LYS . 1 1
13 LYS . 1 1
14 GLN . 1 1
15 ASN . 1 1
16 GLY . 1 1
17 MET . 1 1
18 GLY . 1 1
19 LEU . 1 1
20 SER . 1 1
21 ILE . 1 1
22 VAL . 1 1
23 ALA . 1 1
24 ALA . 1 1
25 LYS . 1 1
26 GLY . 1 1
27 ALA . 1 1
28 GLY . 1 1
29 GLN . 1 1
30 ASP . 1 1
31 LYS . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 ILE . 1 1
35 TYR . 1 1
36 VAL . 1 1
37 LYS . 1 1
38 SER . 1 1
39 VAL . 1 1
40 VAL . 1 1
41 LYS . 1 1
42 GLY . 1 1
43 GLY . 1 1
44 ALA . 1 1
45 ALA . 1 1
46 ASP . 1 1
47 VAL . 1 1
48 ASP . 1 1
49 GLY . 1 1
50 ARG . 1 1
51 LEU . 1 1
52 ALA . 1 1
53 ALA . 1 1
54 GLY . 1 1
55 ASP . 1 1
56 GLN . 1 1
57 LEU . 1 1
58 LEU . 1 1
59 SER . 1 1
60 VAL . 1 1
61 ASP . 1 1
62 GLY . 1 1
63 ARG . 1 1
64 SER . 1 1
65 LEU . 1 1
66 VAL . 1 1
67 GLY . 1 1
68 LEU . 1 1
69 SER . 1 1
70 GLN . 1 1
71 GLU . 1 1
72 ARG . 1 1
73 ALA . 1 1
74 ALA . 1 1
75 GLU . 1 1
76 LEU . 1 1
77 MET . 1 1
78 THR . 1 1
79 ARG . 1 1
80 THR . 1 1
81 SER . 1 1
82 SER . 1 1
83 VAL . 1 1
84 VAL . 1 1
85 THR . 1 1
86 LEU . 1 1
87 GLU . 1 1
88 VAL . 1 1
89 ALA . 1 1
90 LYS . 1 1
91 GLN . 1 1
92 GLY . 1 1
93 ALA . 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
LYS 2 2 1 1
GLU 3 3 1 1
PRO 4 4 1 1
GLU 5 5 1 1
ILE 6 6 1 1
ILE 7 7 1 1
THR 8 8 1 1
VAL 9 9 1 1
THR 10 10 1 1
LEU 11 11 1 1
LYS 12 12 1 1
LYS 13 13 1 1
GLN 14 14 1 1
ASN 15 15 1 1
GLY 16 16 1 1
MET 17 17 1 1
GLY 18 18 1 1
LEU 19 19 1 1
SER 20 20 1 1
ILE 21 21 1 1
VAL 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
LYS 25 25 1 1
GLY 26 26 1 1
ALA 27 27 1 1
GLY 28 28 1 1
GLN 29 29 1 1
ASP 30 30 1 1
LYS 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
ILE 34 34 1 1
TYR 35 35 1 1
VAL 36 36 1 1
LYS 37 37 1 1
SER 38 38 1 1
VAL 39 39 1 1
VAL 40 40 1 1
LYS 41 41 1 1
GLY 42 42 1 1
GLY 43 43 1 1
ALA 44 44 1 1
ALA 45 45 1 1
ASP 46 46 1 1
VAL 47 47 1 1
ASP 48 48 1 1
GLY 49 49 1 1
ARG 50 50 1 1
LEU 51 51 1 1
ALA 52 52 1 1
ALA 53 53 1 1
GLY 54 54 1 1
ASP 55 55 1 1
GLN 56 56 1 1
LEU 57 57 1 1
LEU 58 58 1 1
SER 59 59 1 1
VAL 60 60 1 1
ASP 61 61 1 1
GLY 62 62 1 1
ARG 63 63 1 1
SER 64 64 1 1
LEU 65 65 1 1
VAL 66 66 1 1
GLY 67 67 1 1
LEU 68 68 1 1
SER 69 69 1 1
GLN 70 70 1 1
GLU 71 71 1 1
ARG 72 72 1 1
ALA 73 73 1 1
ALA 74 74 1 1
GLU 75 75 1 1
LEU 76 76 1 1
MET 77 77 1 1
THR 78 78 1 1
ARG 79 79 1 1
THR 80 80 1 1
SER 81 81 1 1
SER 82 82 1 1
VAL 83 83 1 1
VAL 84 84 1 1
THR 85 85 1 1
LEU 86 86 1 1
GLU 87 87 1 1
VAL 88 88 1 1
ALA 89 89 1 1
LYS 90 90 1 1
GLN 91 91 1 1
GLY 92 92 1 1
ALA 93 93 1 1
stop_
save_
save_6_mer_peptide_from_Breakpoint_cluster_region_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "6 mer peptide from Breakpoint cluster region protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LFSTEV
_Entity.Number_of_monomers 6
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 LEU . 1 2
2 PHE . 1 2
3 SER . 1 2
4 THR . 1 2
5 GLU . 1 2
6 VAL . 1 2
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
LEU 1 1 1 2
PHE 2 2 1 2
SER 3 3 1 2
THR 4 4 1 2
GLU 5 5 1 2
VAL 6 6 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
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357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
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365 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
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378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
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382 1 . . . 1 1
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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
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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
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1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA A 1 . HA 1 1
1 1 2 1 1 1 MET QG A 1 . HG# 1 1
2 1 1 1 1 1 MET QG A 1 . HG# 1 1
2 1 2 1 1 3 GLU H A 3 . HN 1 1
3 1 1 1 1 2 LYS HA A 2 . HA 1 1
3 1 2 1 1 2 LYS QD A 2 . HD# 1 1
4 1 1 1 1 2 LYS HA A 2 . HA 1 1
4 1 2 1 1 2 LYS QG A 2 . HG# 1 1
5 1 1 1 1 2 LYS HA A 2 . HA 1 1
5 1 2 1 1 3 GLU H A 3 . HN 1 1
6 1 1 1 1 3 GLU H A 3 . HN 1 1
6 1 2 1 1 3 GLU HB2 A 3 . HB2 1 1
7 1 1 1 1 3 GLU H A 3 . HN 1 1
7 1 2 1 1 3 GLU HB3 A 3 . HB1 1 1
8 1 1 1 1 3 GLU H A 3 . HN 1 1
8 1 2 1 1 3 GLU QG A 3 . HG# 1 1
9 1 1 1 1 3 GLU H A 3 . HN 1 1
9 1 2 1 1 4 PRO QD A 4 . HD# 1 1
10 1 1 1 1 3 GLU HA A 3 . HA 1 1
10 1 2 1 1 3 GLU QG A 3 . HG# 1 1
11 1 1 1 1 3 GLU HA A 3 . HA 1 1
11 1 2 1 1 4 PRO HD2 A 4 . HD2 1 1
12 1 1 1 1 3 GLU HA A 3 . HA 1 1
12 1 2 1 1 4 PRO HD3 A 4 . HD1 1 1
13 1 1 1 1 3 GLU HA A 3 . HA 1 1
13 1 2 1 1 4 PRO QG A 4 . HG# 1 1
14 1 1 1 1 3 GLU QB A 3 . HB# 1 1
14 1 2 1 1 4 PRO QD A 4 . HD# 1 1
15 1 1 1 1 3 GLU QG A 3 . HG# 1 1
15 1 2 1 1 4 PRO HD2 A 4 . HD2 1 1
16 1 1 1 1 3 GLU QG A 3 . HG# 1 1
16 1 2 1 1 4 PRO HD3 A 4 . HD1 1 1
17 1 1 1 1 4 PRO HA A 4 . HA 1 1
17 1 2 1 1 5 GLU H A 5 . HN 1 1
18 1 1 1 1 4 PRO HA A 4 . HA 1 1
18 1 2 1 1 89 ALA MB A 89 . HB# 1 1
19 1 1 1 1 4 PRO QB A 4 . HB# 1 1
19 1 2 1 1 5 GLU H A 5 . HN 1 1
20 1 1 1 1 4 PRO QB A 4 . HB# 1 1
20 1 2 1 1 6 ILE MD A 6 . HD1# 1 1
21 1 1 1 1 4 PRO QB A 4 . HB# 1 1
21 1 2 1 1 89 ALA MB A 89 . HB# 1 1
22 1 1 1 1 4 PRO QD A 4 . HD# 1 1
22 1 2 1 1 5 GLU H A 5 . HN 1 1
23 1 1 1 1 4 PRO QG A 4 . HG# 1 1
23 1 2 1 1 6 ILE MD A 6 . HD1# 1 1
24 1 1 1 1 4 PRO QG A 4 . HG# 1 1
24 1 2 1 1 89 ALA MB A 89 . HB# 1 1
25 1 1 1 1 5 GLU H A 5 . HN 1 1
25 1 2 1 1 5 GLU HB2 A 5 . HB2 1 1
26 1 1 1 1 5 GLU H A 5 . HN 1 1
26 1 2 1 1 5 GLU HB3 A 5 . HB1 1 1
27 1 1 1 1 5 GLU H A 5 . HN 1 1
27 1 2 1 1 6 ILE H A 6 . HN 1 1
28 1 1 1 1 5 GLU H A 5 . HN 1 1
28 1 2 1 1 6 ILE HB A 6 . HB 1 1
29 1 1 1 1 5 GLU H A 5 . HN 1 1
29 1 2 1 1 89 ALA HA A 89 . HA 1 1
30 1 1 1 1 5 GLU H A 5 . HN 1 1
30 1 2 1 1 89 ALA MB A 89 . HB# 1 1
31 1 1 1 1 5 GLU H A 5 . HN 1 1
31 1 2 1 1 90 LYS H A 90 . HN 1 1
32 1 1 1 1 5 GLU HA A 5 . HA 1 1
32 1 2 1 1 5 GLU HG2 A 5 . HG2 1 1
33 1 1 1 1 5 GLU HA A 5 . HA 1 1
33 1 2 1 1 5 GLU HG3 A 5 . HG1 1 1
34 1 1 1 1 5 GLU HA A 5 . HA 1 1
34 1 2 1 1 6 ILE H A 6 . HN 1 1
35 1 1 1 1 5 GLU HA A 5 . HA 1 1
35 1 2 1 1 6 ILE MD A 6 . HD1# 1 1
36 1 1 1 1 5 GLU QB A 5 . HB# 1 1
36 1 2 1 1 90 LYS H A 90 . HN 1 1
37 1 1 1 1 5 GLU HB2 A 5 . HB2 1 1
37 1 2 1 1 6 ILE H A 6 . HN 1 1
38 1 1 1 1 5 GLU HB2 A 5 . HB2 1 1
38 1 2 1 1 90 LYS H A 90 . HN 1 1
39 1 1 1 1 5 GLU HB3 A 5 . HB1 1 1
39 1 2 1 1 6 ILE H A 6 . HN 1 1
40 1 1 1 1 5 GLU HB3 A 5 . HB1 1 1
40 1 2 1 1 90 LYS H A 90 . HN 1 1
41 1 1 1 1 5 GLU HG2 A 5 . HG2 1 1
41 1 2 1 1 6 ILE H A 6 . HN 1 1
42 1 1 1 1 5 GLU HG3 A 5 . HG1 1 1
42 1 2 1 1 6 ILE H A 6 . HN 1 1
43 1 1 1 1 6 ILE H A 6 . HN 1 1
43 1 2 1 1 6 ILE HB A 6 . HB 1 1
44 1 1 1 1 6 ILE H A 6 . HN 1 1
44 1 2 1 1 6 ILE MD A 6 . HD1# 1 1
45 1 1 1 1 6 ILE H A 6 . HN 1 1
45 1 2 1 1 6 ILE HG12 A 6 . HG12 1 1
46 1 1 1 1 6 ILE H A 6 . HN 1 1
46 1 2 1 1 6 ILE HG13 A 6 . HG11 1 1
47 1 1 1 1 6 ILE H A 6 . HN 1 1
47 1 2 1 1 7 ILE H A 7 . HN 1 1
48 1 1 1 1 6 ILE HA A 6 . HA 1 1
48 1 2 1 1 6 ILE MD A 6 . HD1# 1 1
49 1 1 1 1 6 ILE HA A 6 . HA 1 1
49 1 2 1 1 6 ILE MG A 6 . HG2# 1 1
50 1 1 1 1 6 ILE HA A 6 . HA 1 1
50 1 2 1 1 7 ILE H A 7 . HN 1 1
51 1 1 1 1 6 ILE HA A 6 . HA 1 1
51 1 2 1 1 7 ILE MG A 7 . HG2# 1 1
52 1 1 1 1 6 ILE HA A 6 . HA 1 1
52 1 2 1 1 89 ALA MB A 89 . HB# 1 1
53 1 1 1 1 6 ILE HB A 6 . HB 1 1
53 1 2 1 1 6 ILE MD A 6 . HD1# 1 1
54 1 1 1 1 6 ILE HB A 6 . HB 1 1
54 1 2 1 1 7 ILE H A 7 . HN 1 1
55 1 1 1 1 6 ILE MD A 6 . HD1# 1 1
55 1 2 1 1 89 ALA MB A 89 . HB# 1 1
56 1 1 1 1 6 ILE QG A 6 . HG1# 1 1
56 1 2 1 1 7 ILE H A 7 . HN 1 1
57 1 1 1 1 6 ILE HG12 A 6 . HG12 1 1
57 1 2 1 1 89 ALA HA A 89 . HA 1 1
58 1 1 1 1 6 ILE HG13 A 6 . HG11 1 1
58 1 2 1 1 89 ALA HA A 89 . HA 1 1
59 1 1 1 1 6 ILE MG A 6 . HG2# 1 1
59 1 2 1 1 7 ILE H A 7 . HN 1 1
60 1 1 1 1 6 ILE MG A 6 . HG2# 1 1
60 1 2 1 1 7 ILE HA A 7 . HA 1 1
61 1 1 1 1 6 ILE MG A 6 . HG2# 1 1
61 1 2 1 1 87 GLU HG2 A 87 . HG2 1 1
62 1 1 1 1 6 ILE MG A 6 . HG2# 1 1
62 1 2 1 1 87 GLU HG3 A 87 . HG1 1 1
63 1 1 1 1 6 ILE MG A 6 . HG2# 1 1
63 1 2 1 1 89 ALA HA A 89 . HA 1 1
64 1 1 1 1 7 ILE H A 7 . HN 1 1
64 1 2 1 1 7 ILE HG12 A 7 . HG12 1 1
65 1 1 1 1 7 ILE H A 7 . HN 1 1
65 1 2 1 1 7 ILE QG A 7 . HG1# 1 1
66 1 1 1 1 7 ILE H A 7 . HN 1 1
66 1 2 1 1 7 ILE HG13 A 7 . HG11 1 1
67 1 1 1 1 7 ILE H A 7 . HN 1 1
67 1 2 1 1 7 ILE MG A 7 . HG2# 1 1
68 1 1 1 1 7 ILE H A 7 . HN 1 1
68 1 2 1 1 8 THR H A 8 . HN 1 1
69 1 1 1 1 7 ILE H A 7 . HN 1 1
69 1 2 1 1 87 GLU QB A 87 . HB# 1 1
70 1 1 1 1 7 ILE H A 7 . HN 1 1
70 1 2 1 1 88 VAL H A 88 . HN 1 1
71 1 1 1 1 7 ILE HA A 7 . HA 1 1
71 1 2 1 1 7 ILE MD A 7 . HD1# 1 1
72 1 1 1 1 7 ILE HA A 7 . HA 1 1
72 1 2 1 1 7 ILE MG A 7 . HG2# 1 1
73 1 1 1 1 7 ILE HA A 7 . HA 1 1
73 1 2 1 1 8 THR H A 8 . HN 1 1
74 1 1 1 1 7 ILE HB A 7 . HB 1 1
74 1 2 1 1 8 THR H A 8 . HN 1 1
75 1 1 1 1 7 ILE MD A 7 . HD1# 1 1
75 1 2 1 1 8 THR H A 8 . HN 1 1
76 1 1 1 1 7 ILE MD A 7 . HD1# 1 1
76 1 2 1 1 9 VAL H A 9 . HN 1 1
77 1 1 1 1 7 ILE MD A 7 . HD1# 1 1
77 1 2 1 1 50 ARG HA A 50 . HA 1 1
78 1 1 1 1 7 ILE MD A 7 . HD1# 1 1
78 1 2 1 1 50 ARG HD2 A 50 . HD2 1 1
79 1 1 1 1 7 ILE MD A 7 . HD1# 1 1
79 1 2 1 1 50 ARG HD3 A 50 . HD1 1 1
80 1 1 1 1 7 ILE MD A 7 . HD1# 1 1
80 1 2 1 1 90 LYS QD A 90 . HD# 1 1
81 1 1 1 1 7 ILE MD A 7 . HD1# 1 1
81 1 2 1 1 90 LYS HE2 A 90 . HE2 1 1
82 1 1 1 1 7 ILE MD A 7 . HD1# 1 1
82 1 2 1 1 90 LYS HE3 A 90 . HE1 1 1
83 1 1 1 1 7 ILE QG A 7 . HG1# 1 1
83 1 2 1 1 8 THR H A 8 . HN 1 1
84 1 1 1 1 7 ILE QG A 7 . HG1# 1 1
84 1 2 1 1 88 VAL HB A 88 . HB 1 1
85 1 1 1 1 7 ILE QG A 7 . HG1# 1 1
85 1 2 1 1 88 VAL QG A 88 . HG* 1 1
86 1 1 1 1 7 ILE HG12 A 7 . HG12 1 1
86 1 2 1 1 88 VAL H A 88 . HN 1 1
87 1 1 1 1 7 ILE HG13 A 7 . HG11 1 1
87 1 2 1 1 88 VAL H A 88 . HN 1 1
88 1 1 1 1 7 ILE MG A 7 . HG2# 1 1
88 1 2 1 1 8 THR H A 8 . HN 1 1
89 1 1 1 1 8 THR H A 8 . HN 1 1
89 1 2 1 1 8 THR HB A 8 . HB 1 1
90 1 1 1 1 8 THR H A 8 . HN 1 1
90 1 2 1 1 8 THR MG A 8 . HG2# 1 1
91 1 1 1 1 8 THR H A 8 . HN 1 1
91 1 2 1 1 9 VAL H A 9 . HN 1 1
92 1 1 1 1 8 THR HA A 8 . HA 1 1
92 1 2 1 1 8 THR MG A 8 . HG2# 1 1
93 1 1 1 1 8 THR HA A 8 . HA 1 1
93 1 2 1 1 9 VAL H A 9 . HN 1 1
94 1 1 1 1 8 THR HA A 8 . HA 1 1
94 1 2 1 1 9 VAL QG A 9 . HG* 1 1
95 1 1 1 1 8 THR HA A 8 . HA 1 1
95 1 2 1 1 87 GLU HB2 A 87 . HB2 1 1
96 1 1 1 1 8 THR HA A 8 . HA 1 1
96 1 2 1 1 87 GLU HB3 A 87 . HB1 1 1
97 1 1 1 1 8 THR HB A 8 . HB 1 1
97 1 2 1 1 9 VAL H A 9 . HN 1 1
98 1 1 1 1 8 THR HB A 8 . HB 1 1
98 1 2 1 1 87 GLU HB2 A 87 . HB2 1 1
99 1 1 1 1 8 THR HB A 8 . HB 1 1
99 1 2 1 1 87 GLU HB3 A 87 . HB1 1 1
100 1 1 1 1 8 THR MG A 8 . HG2# 1 1
100 1 2 1 1 9 VAL H A 9 . HN 1 1
101 1 1 1 1 8 THR MG A 8 . HG2# 1 1
101 1 2 1 1 87 GLU HA A 87 . HA 1 1
102 1 1 1 1 8 THR MG A 8 . HG2# 1 1
102 1 2 1 1 87 GLU QG A 87 . HG# 1 1
103 1 1 1 1 9 VAL H A 9 . HN 1 1
103 1 2 1 1 9 VAL HB A 9 . HB 1 1
104 1 1 1 1 9 VAL H A 9 . HN 1 1
104 1 2 1 1 9 VAL QG A 9 . HG* 1 1
105 1 1 1 1 9 VAL H A 9 . HN 1 1
105 1 2 1 1 10 THR H A 10 . HN 1 1
106 1 1 1 1 9 VAL H A 9 . HN 1 1
106 1 2 1 1 86 LEU H A 86 . HN 1 1
107 1 1 1 1 9 VAL H A 9 . HN 1 1
107 1 2 1 1 86 LEU HB2 A 86 . HB2 1 1
108 1 1 1 1 9 VAL H A 9 . HN 1 1
108 1 2 1 1 86 LEU HB3 A 86 . HB1 1 1
109 1 1 1 1 9 VAL HA A 9 . HA 1 1
109 1 2 1 1 9 VAL MG1 A 9 . HG1# 1 1
110 1 1 1 1 9 VAL HA A 9 . HA 1 1
110 1 2 1 1 9 VAL MG2 A 9 . HG2# 1 1
111 1 1 1 1 9 VAL HA A 9 . HA 1 1
111 1 2 1 1 10 THR H A 10 . HN 1 1
112 1 1 1 1 9 VAL HB A 9 . HB 1 1
112 1 2 1 1 10 THR H A 10 . HN 1 1
113 1 1 1 1 9 VAL HB A 9 . HB 1 1
113 1 2 1 1 86 LEU H A 86 . HN 1 1
114 1 1 1 1 9 VAL QG A 9 . HG* 1 1
114 1 2 1 1 10 THR H A 10 . HN 1 1
115 1 1 1 1 9 VAL QG A 9 . HG* 1 1
115 1 2 1 1 10 THR HA A 10 . HA 1 1
116 1 1 1 1 9 VAL QG A 9 . HG* 1 1
116 1 2 1 1 50 ARG H A 50 . HN 1 1
117 1 1 1 1 9 VAL QG A 9 . HG* 1 1
117 1 2 1 1 50 ARG QD A 50 . HD# 1 1
118 1 1 1 1 9 VAL QG A 9 . HG* 1 1
118 1 2 1 1 50 ARG QG A 50 . HG# 1 1
119 1 1 1 1 9 VAL QG A 9 . HG* 1 1
119 1 2 1 1 51 LEU HG A 51 . HG 1 1
120 1 1 1 1 9 VAL QG A 9 . HG* 1 1
120 1 2 1 1 86 LEU QB A 86 . HB# 1 1
121 1 1 1 1 10 THR H A 10 . HN 1 1
121 1 2 1 1 10 THR HB A 10 . HB 1 1
122 1 1 1 1 10 THR H A 10 . HN 1 1
122 1 2 1 1 11 LEU H A 11 . HN 1 1
123 1 1 1 1 10 THR H A 10 . HN 1 1
123 1 2 1 1 11 LEU HG A 11 . HG 1 1
124 1 1 1 1 10 THR HA A 10 . HA 1 1
124 1 2 1 1 10 THR MG A 10 . HG2# 1 1
125 1 1 1 1 10 THR HA A 10 . HA 1 1
125 1 2 1 1 11 LEU H A 11 . HN 1 1
126 1 1 1 1 10 THR HA A 10 . HA 1 1
126 1 2 1 1 11 LEU QD A 11 . HD* 1 1
127 1 1 1 1 10 THR HA A 10 . HA 1 1
127 1 2 1 1 84 VAL H A 84 . HN 1 1
128 1 1 1 1 10 THR HA A 10 . HA 1 1
128 1 2 1 1 85 THR H A 85 . HN 1 1
129 1 1 1 1 10 THR HA A 10 . HA 1 1
129 1 2 1 1 85 THR HA A 85 . HA 1 1
130 1 1 1 1 10 THR HB A 10 . HB 1 1
130 1 2 1 1 11 LEU H A 11 . HN 1 1
131 1 1 1 1 10 THR HB A 10 . HB 1 1
131 1 2 1 1 83 VAL QG A 83 . HG* 1 1
132 1 1 1 1 10 THR MG A 10 . HG2# 1 1
132 1 2 1 1 11 LEU H A 11 . HN 1 1
133 1 1 1 1 10 THR MG A 10 . HG2# 1 1
133 1 2 1 1 83 VAL HB A 83 . HB 1 1
134 1 1 1 1 10 THR MG A 10 . HG2# 1 1
134 1 2 1 1 83 VAL QG A 83 . HG* 1 1
135 1 1 1 1 11 LEU H A 11 . HN 1 1
135 1 2 1 1 11 LEU HB2 A 11 . HB2 1 1
136 1 1 1 1 11 LEU H A 11 . HN 1 1
136 1 2 1 1 11 LEU HB3 A 11 . HB1 1 1
137 1 1 1 1 11 LEU H A 11 . HN 1 1
137 1 2 1 1 11 LEU QD A 11 . HD* 1 1
138 1 1 1 1 11 LEU H A 11 . HN 1 1
138 1 2 1 1 12 LYS H A 12 . HN 1 1
139 1 1 1 1 11 LEU H A 11 . HN 1 1
139 1 2 1 1 83 VAL HA A 83 . HA 1 1
140 1 1 1 1 11 LEU H A 11 . HN 1 1
140 1 2 1 1 84 VAL H A 84 . HN 1 1
141 1 1 1 1 11 LEU H A 11 . HN 1 1
141 1 2 1 1 84 VAL HB A 84 . HB 1 1
142 1 1 1 1 11 LEU H A 11 . HN 1 1
142 1 2 1 1 85 THR HA A 85 . HA 1 1
143 1 1 1 1 11 LEU H A 11 . HN 1 1
143 1 2 1 1 86 LEU H A 86 . HN 1 1
144 1 1 1 1 11 LEU HA A 11 . HA 1 1
144 1 2 1 1 11 LEU QD A 11 . HD* 1 1
145 1 1 1 1 11 LEU HA A 11 . HA 1 1
145 1 2 1 1 12 LYS H A 12 . HN 1 1
146 1 1 1 1 11 LEU QB A 11 . HB# 1 1
146 1 2 1 1 12 LYS H A 12 . HN 1 1
147 1 1 1 1 11 LEU QB A 11 . HB# 1 1
147 1 2 1 1 84 VAL H A 84 . HN 1 1
148 1 1 1 1 11 LEU QB A 11 . HB# 1 1
148 1 2 1 1 84 VAL HB A 84 . HB 1 1
149 1 1 1 1 11 LEU HB2 A 11 . HB2 1 1
149 1 2 1 1 84 VAL QG A 84 . HG* 1 1
150 1 1 1 1 11 LEU HB3 A 11 . HB1 1 1
150 1 2 1 1 84 VAL QG A 84 . HG* 1 1
151 1 1 1 1 11 LEU QD A 11 . HD* 1 1
151 1 2 1 1 12 LYS H A 12 . HN 1 1
152 1 1 1 1 11 LEU QD A 11 . HD* 1 1
152 1 2 1 1 44 ALA MB A 44 . HB# 1 1
153 1 1 1 1 11 LEU QD A 11 . HD* 1 1
153 1 2 1 1 45 ALA HA A 45 . HA 1 1
154 1 1 1 1 11 LEU QD A 11 . HD* 1 1
154 1 2 1 1 45 ALA MB A 45 . HB# 1 1
155 1 1 1 1 11 LEU QD A 11 . HD* 1 1
155 1 2 1 1 48 ASP QB A 48 . HB# 1 1
156 1 1 1 1 11 LEU QD A 11 . HD* 1 1
156 1 2 1 1 49 GLY H A 49 . HN 1 1
157 1 1 1 1 11 LEU QD A 11 . HD* 1 1
157 1 2 1 1 50 ARG H A 50 . HN 1 1
158 1 1 1 1 11 LEU HG A 11 . HG 1 1
158 1 2 1 1 12 LYS H A 12 . HN 1 1
159 1 1 1 1 12 LYS HA A 12 . HA 1 1
159 1 2 1 1 12 LYS QD A 12 . HD# 1 1
160 1 1 1 1 12 LYS HA A 12 . HA 1 1
160 1 2 1 1 12 LYS QG A 12 . HG# 1 1
161 1 1 1 1 12 LYS HA A 12 . HA 1 1
161 1 2 1 1 13 LYS H A 13 . HN 1 1
162 1 1 1 1 12 LYS HA A 12 . HA 1 1
162 1 2 1 1 83 VAL H A 83 . HN 1 1
163 1 1 1 1 12 LYS HA A 12 . HA 1 1
163 1 2 1 1 83 VAL MG1 A 83 . HG1# 1 1
164 1 1 1 1 12 LYS HA A 12 . HA 1 1
164 1 2 1 1 83 VAL MG2 A 83 . HG2# 1 1
165 1 1 1 1 12 LYS QB A 12 . HB# 1 1
165 1 2 1 1 13 LYS H A 13 . HN 1 1
166 1 1 1 1 12 LYS QD A 12 . HD# 1 1
166 1 2 1 1 82 SER QB A 82 . HB# 1 1
167 1 1 1 1 12 LYS QD A 12 . HD# 1 1
167 1 2 1 1 83 VAL QG A 83 . HG* 1 1
168 1 1 1 1 12 LYS QE A 12 . HE# 1 1
168 1 2 1 1 82 SER QB A 82 . HB# 1 1
169 1 1 1 1 12 LYS QE A 12 . HE# 1 1
169 1 2 1 1 83 VAL MG1 A 83 . HG1# 1 1
170 1 1 1 1 12 LYS QE A 12 . HE# 1 1
170 1 2 1 1 83 VAL MG2 A 83 . HG2# 1 1
171 1 1 1 1 12 LYS QG A 12 . HG# 1 1
171 1 2 1 1 82 SER QB A 82 . HB# 1 1
172 1 1 1 1 12 LYS QG A 12 . HG# 1 1
172 1 2 1 1 83 VAL HA A 83 . HA 1 1
173 1 1 1 1 12 LYS QG A 12 . HG# 1 1
173 1 2 1 1 83 VAL QG A 83 . HG* 1 1
174 1 1 1 1 13 LYS H A 13 . HN 1 1
174 1 2 1 1 13 LYS QB A 13 . HB# 1 1
175 1 1 1 1 13 LYS H A 13 . HN 1 1
175 1 2 1 1 13 LYS QG A 13 . HG# 1 1
176 1 1 1 1 13 LYS H A 13 . HN 1 1
176 1 2 1 1 14 GLN H A 14 . HN 1 1
177 1 1 1 1 13 LYS H A 13 . HN 1 1
177 1 2 1 1 82 SER HA A 82 . HA 1 1
178 1 1 1 1 13 LYS H A 13 . HN 1 1
178 1 2 1 1 84 VAL H A 84 . HN 1 1
179 1 1 1 1 13 LYS HA A 13 . HA 1 1
179 1 2 1 1 13 LYS HG2 A 13 . HG2 1 1
180 1 1 1 1 13 LYS HA A 13 . HA 1 1
180 1 2 1 1 13 LYS HG3 A 13 . HG1 1 1
181 1 1 1 1 13 LYS HA A 13 . HA 1 1
181 1 2 1 1 14 GLN H A 14 . HN 1 1
182 1 1 1 1 13 LYS HA A 13 . HA 1 1
182 1 2 1 1 17 MET QG A 17 . HG# 1 1
183 1 1 1 1 13 LYS HA A 13 . HA 1 1
183 1 2 1 1 44 ALA MB A 44 . HB# 1 1
184 1 1 1 1 13 LYS QB A 13 . HB# 1 1
184 1 2 1 1 16 GLY H A 16 . HN 1 1
185 1 1 1 1 13 LYS QB A 13 . HB# 1 1
185 1 2 1 1 16 GLY QA A 16 . HA# 1 1
186 1 1 1 1 13 LYS QB A 13 . HB# 1 1
186 1 2 1 1 82 SER HA A 82 . HA 1 1
187 1 1 1 1 13 LYS HB2 A 13 . HB2 1 1
187 1 2 1 1 14 GLN H A 14 . HN 1 1
188 1 1 1 1 13 LYS HB2 A 13 . HB2 1 1
188 1 2 1 1 16 GLY H A 16 . HN 1 1
189 1 1 1 1 13 LYS HB3 A 13 . HB1 1 1
189 1 2 1 1 14 GLN H A 14 . HN 1 1
190 1 1 1 1 13 LYS HB3 A 13 . HB1 1 1
190 1 2 1 1 16 GLY H A 16 . HN 1 1
191 1 1 1 1 13 LYS QE A 13 . HE# 1 1
191 1 2 1 1 80 THR MG A 80 . HG2# 1 1
192 1 1 1 1 13 LYS QE A 13 . HE# 1 1
192 1 2 1 1 81 SER H A 81 . HN 1 1
193 1 1 1 1 13 LYS QE A 13 . HE# 1 1
193 1 2 1 1 82 SER HA A 82 . HA 1 1
194 1 1 1 1 13 LYS QG A 13 . HG# 1 1
194 1 2 1 1 17 MET QG A 17 . HG# 1 1
195 1 1 1 1 13 LYS QG A 13 . HG# 1 1
195 1 2 1 1 82 SER HA A 82 . HA 1 1
196 1 1 1 1 13 LYS QG A 13 . HG# 1 1
196 1 2 1 1 84 VAL QG A 84 . HG* 1 1
197 1 1 1 1 13 LYS HG2 A 13 . HG2 1 1
197 1 2 1 1 14 GLN H A 14 . HN 1 1
198 1 1 1 1 13 LYS HG2 A 13 . HG2 1 1
198 1 2 1 1 16 GLY H A 16 . HN 1 1
199 1 1 1 1 13 LYS HG3 A 13 . HG1 1 1
199 1 2 1 1 14 GLN H A 14 . HN 1 1
200 1 1 1 1 13 LYS HG3 A 13 . HG1 1 1
200 1 2 1 1 16 GLY H A 16 . HN 1 1
201 1 1 1 1 14 GLN H A 14 . HN 1 1
201 1 2 1 1 14 GLN QG A 14 . HG# 1 1
202 1 1 1 1 14 GLN H A 14 . HN 1 1
202 1 2 1 1 15 ASN H A 15 . HN 1 1
203 1 1 1 1 14 GLN H A 14 . HN 1 1
203 1 2 1 1 44 ALA MB A 44 . HB# 1 1
204 1 1 1 1 14 GLN HA A 14 . HA 1 1
204 1 2 1 1 14 GLN HE21 A 14 . HE21 1 1
205 1 1 1 1 14 GLN HA A 14 . HA 1 1
205 1 2 1 1 14 GLN HE22 A 14 . HE22 1 1
206 1 1 1 1 14 GLN HA A 14 . HA 1 1
206 1 2 1 1 14 GLN QG A 14 . HG# 1 1
207 1 1 1 1 14 GLN HA A 14 . HA 1 1
207 1 2 1 1 15 ASN H A 15 . HN 1 1
208 1 1 1 1 14 GLN QB A 14 . HB# 1 1
208 1 2 1 1 15 ASN H A 15 . HN 1 1
209 1 1 1 1 14 GLN QB A 14 . HB# 1 1
209 1 2 1 1 15 ASN QB A 15 . HB# 1 1
210 1 1 1 1 14 GLN QB A 14 . HB# 1 1
210 1 2 1 1 16 GLY H A 16 . HN 1 1
211 1 1 1 1 14 GLN QB A 14 . HB# 1 1
211 1 2 1 1 44 ALA HA A 44 . HA 1 1
212 1 1 1 1 14 GLN QB A 14 . HB# 1 1
212 1 2 1 1 44 ALA MB A 44 . HB# 1 1
213 1 1 1 1 14 GLN HE21 A 14 . HE21 1 1
213 1 2 1 1 44 ALA HA A 44 . HA 1 1
214 1 1 1 1 14 GLN HE21 A 14 . HE21 1 1
214 1 2 1 1 47 VAL QG A 47 . HG* 1 1
215 1 1 1 1 14 GLN HE22 A 14 . HE22 1 1
215 1 2 1 1 44 ALA HA A 44 . HA 1 1
216 1 1 1 1 14 GLN HE22 A 14 . HE22 1 1
216 1 2 1 1 47 VAL QG A 47 . HG* 1 1
217 1 1 1 1 14 GLN QG A 14 . HG# 1 1
217 1 2 1 1 15 ASN H A 15 . HN 1 1
218 1 1 1 1 14 GLN QG A 14 . HG# 1 1
218 1 2 1 1 15 ASN HB2 A 15 . HB2 1 1
219 1 1 1 1 14 GLN QG A 14 . HG# 1 1
219 1 2 1 1 15 ASN HB3 A 15 . HB1 1 1
220 1 1 1 1 14 GLN QG A 14 . HG# 1 1
220 1 2 1 1 44 ALA MB A 44 . HB# 1 1
221 1 1 1 1 15 ASN H A 15 . HN 1 1
221 1 2 1 1 16 GLY H A 16 . HN 1 1
222 1 1 1 1 15 ASN HA A 15 . HA 1 1
222 1 2 1 1 15 ASN QD A 15 . HD2# 1 1
223 1 1 1 1 15 ASN HA A 15 . HA 1 1
223 1 2 1 1 16 GLY H A 16 . HN 1 1
224 1 1 1 1 15 ASN HB2 A 15 . HB2 1 1
224 1 2 1 1 16 GLY H A 16 . HN 1 1
225 1 1 1 1 15 ASN HB3 A 15 . HB1 1 1
225 1 2 1 1 16 GLY H A 16 . HN 1 1
226 1 1 1 1 16 GLY H A 16 . HN 1 1
226 1 2 1 1 17 MET H A 17 . HN 1 1
227 1 1 1 1 16 GLY QA A 16 . HA# 1 1
227 1 2 1 1 18 GLY H A 18 . HN 1 1
228 1 1 1 1 16 GLY HA2 A 16 . HA2 1 1
228 1 2 1 1 17 MET H A 17 . HN 1 1
229 1 1 1 1 16 GLY HA3 A 16 . HA1 1 1
229 1 2 1 1 17 MET H A 17 . HN 1 1
230 1 1 1 1 17 MET H A 17 . HN 1 1
230 1 2 1 1 17 MET HB2 A 17 . HB2 1 1
231 1 1 1 1 17 MET H A 17 . HN 1 1
231 1 2 1 1 17 MET QB A 17 . HB# 1 1
232 1 1 1 1 17 MET H A 17 . HN 1 1
232 1 2 1 1 17 MET HB3 A 17 . HB1 1 1
233 1 1 1 1 17 MET H A 17 . HN 1 1
233 1 2 1 1 17 MET HG2 A 17 . HG2 1 1
234 1 1 1 1 17 MET H A 17 . HN 1 1
234 1 2 1 1 17 MET HG3 A 17 . HG1 1 1
235 1 1 1 1 17 MET H A 17 . HN 1 1
235 1 2 1 1 18 GLY H A 18 . HN 1 1
236 1 1 1 1 17 MET H A 17 . HN 1 1
236 1 2 1 1 18 GLY QA A 18 . HA# 1 1
237 1 1 1 1 17 MET HA A 17 . HA 1 1
237 1 2 1 1 17 MET QG A 17 . HG# 1 1
238 1 1 1 1 17 MET HA A 17 . HA 1 1
238 1 2 1 1 19 LEU QD A 19 . HD* 1 1
239 1 1 1 1 17 MET HA A 17 . HA 1 1
239 1 2 1 1 44 ALA H A 44 . HN 1 1
240 1 1 1 1 17 MET QB A 17 . HB# 1 1
240 1 2 1 1 19 LEU QD A 19 . HD* 1 1
241 1 1 1 1 17 MET QB A 17 . HB# 1 1
241 1 2 1 1 19 LEU HG A 19 . HG 1 1
242 1 1 1 1 17 MET QB A 17 . HB# 1 1
242 1 2 1 1 45 ALA MB A 45 . HB# 1 1
243 1 1 1 1 17 MET HB2 A 17 . HB2 1 1
243 1 2 1 1 18 GLY H A 18 . HN 1 1
244 1 1 1 1 17 MET HB2 A 17 . HB2 1 1
244 1 2 1 1 19 LEU H A 19 . HN 1 1
245 1 1 1 1 17 MET HB3 A 17 . HB1 1 1
245 1 2 1 1 18 GLY H A 18 . HN 1 1
246 1 1 1 1 17 MET HB3 A 17 . HB1 1 1
246 1 2 1 1 19 LEU H A 19 . HN 1 1
247 1 1 1 1 17 MET ME A 17 . HE# 1 1
247 1 2 1 1 19 LEU MD1 A 19 . HD1# 1 1
248 1 1 1 1 17 MET ME A 17 . HE# 1 1
248 1 2 1 1 19 LEU MD2 A 19 . HD2# 1 1
249 1 1 1 1 17 MET ME A 17 . HE# 1 1
249 1 2 1 1 60 VAL QG A 60 . HG* 1 1
250 1 1 1 1 17 MET ME A 17 . HE# 1 1
250 1 2 1 1 77 MET HA A 77 . HA 1 1
251 1 1 1 1 17 MET ME A 17 . HE# 1 1
251 1 2 1 1 77 MET QB A 77 . HB# 1 1
252 1 1 1 1 17 MET ME A 17 . HE# 1 1
252 1 2 1 1 84 VAL QG A 84 . HG* 1 1
253 1 1 1 1 17 MET ME A 17 . HE# 1 1
253 1 2 1 1 86 LEU QD A 86 . HD* 1 1
254 1 1 1 1 17 MET ME A 17 . HE# 1 1
254 1 2 2 2 6 VAL HA B 104 . HA 1 1
255 1 1 1 1 17 MET ME A 17 . HE# 1 1
255 1 2 2 2 6 VAL HB B 104 . HB 1 1
256 1 1 1 1 17 MET ME A 17 . HE# 1 1
256 1 2 2 2 6 VAL QG B 104 . HG* 1 1
257 1 1 1 1 17 MET QG A 17 . HG# 1 1
257 1 2 1 1 18 GLY H A 18 . HN 1 1
258 1 1 1 1 17 MET QG A 17 . HG# 1 1
258 1 2 1 1 19 LEU QD A 19 . HD* 1 1
259 1 1 1 1 17 MET QG A 17 . HG# 1 1
259 1 2 1 1 44 ALA MB A 44 . HB# 1 1
260 1 1 1 1 17 MET QG A 17 . HG# 1 1
260 1 2 1 1 84 VAL QG A 84 . HG* 1 1
261 1 1 1 1 18 GLY H A 18 . HN 1 1
261 1 2 1 1 19 LEU H A 19 . HN 1 1
262 1 1 1 1 18 GLY H A 18 . HN 1 1
262 1 2 1 1 19 LEU HA A 19 . HA 1 1
263 1 1 1 1 18 GLY H A 18 . HN 1 1
263 1 2 1 1 19 LEU QB A 19 . HB# 1 1
264 1 1 1 1 18 GLY H A 18 . HN 1 1
264 1 2 1 1 19 LEU QD A 19 . HD* 1 1
265 1 1 1 1 18 GLY H A 18 . HN 1 1
265 1 2 1 1 19 LEU HG A 19 . HG 1 1
266 1 1 1 1 18 GLY H A 18 . HN 1 1
266 1 2 1 1 40 VAL HB A 40 . HB 1 1
267 1 1 1 1 18 GLY H A 18 . HN 1 1
267 1 2 1 1 40 VAL QG A 40 . HG* 1 1
268 1 1 1 1 18 GLY QA A 18 . HA# 1 1
268 1 2 1 1 19 LEU H A 19 . HN 1 1
269 1 1 1 1 18 GLY QA A 18 . HA# 1 1
269 1 2 1 1 19 LEU QD A 19 . HD* 1 1
270 1 1 1 1 18 GLY QA A 18 . HA# 1 1
270 1 2 1 1 43 GLY QA A 43 . HA# 1 1
271 1 1 1 1 18 GLY HA2 A 18 . HA2 1 1
271 1 2 1 1 40 VAL H A 40 . HN 1 1
272 1 1 1 1 18 GLY HA2 A 18 . HA2 1 1
272 1 2 1 1 40 VAL HB A 40 . HB 1 1
273 1 1 1 1 18 GLY HA2 A 18 . HA2 1 1
273 1 2 1 1 40 VAL QG A 40 . HG* 1 1
274 1 1 1 1 18 GLY HA3 A 18 . HA1 1 1
274 1 2 1 1 40 VAL H A 40 . HN 1 1
275 1 1 1 1 18 GLY HA3 A 18 . HA1 1 1
275 1 2 1 1 40 VAL HB A 40 . HB 1 1
276 1 1 1 1 18 GLY HA3 A 18 . HA1 1 1
276 1 2 1 1 40 VAL QG A 40 . HG* 1 1
277 1 1 1 1 19 LEU H A 19 . HN 1 1
277 1 2 1 1 19 LEU QB A 19 . HB# 1 1
278 1 1 1 1 19 LEU H A 19 . HN 1 1
278 1 2 1 1 19 LEU QD A 19 . HD* 1 1
279 1 1 1 1 19 LEU H A 19 . HN 1 1
279 1 2 1 1 19 LEU HG A 19 . HG 1 1
280 1 1 1 1 19 LEU H A 19 . HN 1 1
280 1 2 1 1 20 SER H A 20 . HN 1 1
281 1 1 1 1 19 LEU H A 19 . HN 1 1
281 1 2 1 1 39 VAL HA A 39 . HA 1 1
282 1 1 1 1 19 LEU H A 19 . HN 1 1
282 1 2 1 1 40 VAL QG A 40 . HG* 1 1
283 1 1 1 1 19 LEU H A 19 . HN 1 1
283 1 2 2 2 6 VAL H B 104 . HN 1 1
284 1 1 1 1 19 LEU H A 19 . HN 1 1
284 1 2 2 2 6 VAL HB B 104 . HB 1 1
285 1 1 1 1 19 LEU H A 19 . HN 1 1
285 1 2 2 2 6 VAL QG B 104 . HG* 1 1
286 1 1 1 1 19 LEU HA A 19 . HA 1 1
286 1 2 1 1 19 LEU MD1 A 19 . HD1# 1 1
287 1 1 1 1 19 LEU HA A 19 . HA 1 1
287 1 2 1 1 19 LEU QD A 19 . HD* 1 1
288 1 1 1 1 19 LEU HA A 19 . HA 1 1
288 1 2 1 1 19 LEU MD2 A 19 . HD2# 1 1
289 1 1 1 1 19 LEU HA A 19 . HA 1 1
289 1 2 1 1 20 SER H A 20 . HN 1 1
290 1 1 1 1 19 LEU HA A 19 . HA 1 1
290 1 2 1 1 38 SER H A 38 . HN 1 1
291 1 1 1 1 19 LEU HA A 19 . HA 1 1
291 1 2 1 1 39 VAL HA A 39 . HA 1 1
292 1 1 1 1 19 LEU HA A 19 . HA 1 1
292 1 2 1 1 39 VAL QG A 39 . HG* 1 1
293 1 1 1 1 19 LEU HA A 19 . HA 1 1
293 1 2 1 1 40 VAL H A 40 . HN 1 1
294 1 1 1 1 19 LEU HA A 19 . HA 1 1
294 1 2 1 1 45 ALA MB A 45 . HB# 1 1
295 1 1 1 1 19 LEU QB A 19 . HB# 1 1
295 1 2 1 1 20 SER H A 20 . HN 1 1
296 1 1 1 1 19 LEU QB A 19 . HB# 1 1
296 1 2 1 1 40 VAL H A 40 . HN 1 1
297 1 1 1 1 19 LEU QB A 19 . HB# 1 1
297 1 2 2 2 6 VAL MG1 B 104 . HG1# 1 1
298 1 1 1 1 19 LEU QB A 19 . HB# 1 1
298 1 2 2 2 6 VAL QG B 104 . HG* 1 1
299 1 1 1 1 19 LEU QB A 19 . HB# 1 1
299 1 2 2 2 6 VAL MG2 B 104 . HG2# 1 1
300 1 1 1 1 19 LEU QD A 19 . HD* 1 1
300 1 2 1 1 20 SER H A 20 . HN 1 1
301 1 1 1 1 19 LEU QD A 19 . HD* 1 1
301 1 2 1 1 45 ALA MB A 45 . HB# 1 1
302 1 1 1 1 19 LEU QD A 19 . HD* 1 1
302 1 2 1 1 77 MET ME A 77 . HE# 1 1
303 1 1 1 1 19 LEU QD A 19 . HD* 1 1
303 1 2 1 1 77 MET QG A 77 . HG# 1 1
304 1 1 1 1 19 LEU QD A 19 . HD* 1 1
304 1 2 2 2 6 VAL H B 104 . HN 1 1
305 1 1 1 1 19 LEU QD A 19 . HD* 1 1
305 1 2 2 2 6 VAL HB B 104 . HB 1 1
306 1 1 1 1 19 LEU QD A 19 . HD* 1 1
306 1 2 2 2 6 VAL QG B 104 . HG* 1 1
307 1 1 1 1 19 LEU MD1 A 19 . HD1# 1 1
307 1 2 2 2 5 GLU HA B 103 . HA 1 1
308 1 1 1 1 19 LEU HG A 19 . HG 1 1
308 1 2 1 1 20 SER H A 20 . HN 1 1
309 1 1 1 1 19 LEU HG A 19 . HG 1 1
309 1 2 1 1 40 VAL H A 40 . HN 1 1
310 1 1 1 1 20 SER H A 20 . HN 1 1
310 1 2 1 1 37 LYS H A 37 . HN 1 1
311 1 1 1 1 20 SER H A 20 . HN 1 1
311 1 2 1 1 38 SER H A 38 . HN 1 1
312 1 1 1 1 20 SER H A 20 . HN 1 1
312 1 2 1 1 39 VAL HA A 39 . HA 1 1
313 1 1 1 1 20 SER H A 20 . HN 1 1
313 1 2 1 1 39 VAL QG A 39 . HG* 1 1
314 1 1 1 1 20 SER H A 20 . HN 1 1
314 1 2 1 1 40 VAL QG A 40 . HG* 1 1
315 1 1 1 1 20 SER H A 20 . HN 1 1
315 1 2 2 2 5 GLU QB B 103 . HB# 1 1
316 1 1 1 1 20 SER HA A 20 . HA 1 1
316 1 2 1 1 21 ILE H A 21 . HN 1 1
317 1 1 1 1 20 SER HA A 20 . HA 1 1
317 1 2 1 1 38 SER H A 38 . HN 1 1
318 1 1 1 1 20 SER HA A 20 . HA 1 1
318 1 2 2 2 5 GLU HA B 103 . HA 1 1
319 1 1 1 1 20 SER HA A 20 . HA 1 1
319 1 2 2 2 5 GLU QB B 103 . HB# 1 1
320 1 1 1 1 20 SER HA A 20 . HA 1 1
320 1 2 2 2 6 VAL H B 104 . HN 1 1
321 1 1 1 1 20 SER QB A 20 . HB# 1 1
321 1 2 1 1 21 ILE H A 21 . HN 1 1
322 1 1 1 1 20 SER QB A 20 . HB# 1 1
322 1 2 1 1 37 LYS QB A 37 . HB# 1 1
323 1 1 1 1 20 SER QB A 20 . HB# 1 1
323 1 2 1 1 37 LYS HD2 A 37 . HD2 1 1
324 1 1 1 1 20 SER QB A 20 . HB# 1 1
324 1 2 1 1 37 LYS HD3 A 37 . HD1 1 1
325 1 1 1 1 20 SER QB A 20 . HB# 1 1
325 1 2 1 1 37 LYS QE A 37 . HE# 1 1
326 1 1 1 1 20 SER QB A 20 . HB# 1 1
326 1 2 1 1 37 LYS QG A 37 . HG# 1 1
327 1 1 1 1 20 SER QB A 20 . HB# 1 1
327 1 2 1 1 38 SER H A 38 . HN 1 1
328 1 1 1 1 21 ILE H A 21 . HN 1 1
328 1 2 1 1 21 ILE HG12 A 21 . HG12 1 1
329 1 1 1 1 21 ILE H A 21 . HN 1 1
329 1 2 1 1 21 ILE HG13 A 21 . HG11 1 1
330 1 1 1 1 21 ILE H A 21 . HN 1 1
330 1 2 1 1 21 ILE MG A 21 . HG2# 1 1
331 1 1 1 1 21 ILE H A 21 . HN 1 1
331 1 2 1 1 22 VAL H A 22 . HN 1 1
332 1 1 1 1 21 ILE H A 21 . HN 1 1
332 1 2 2 2 4 THR H B 102 . HN 1 1
333 1 1 1 1 21 ILE H A 21 . HN 1 1
333 1 2 2 2 4 THR HB B 102 . HB 1 1
334 1 1 1 1 21 ILE H A 21 . HN 1 1
334 1 2 2 2 5 GLU H B 103 . HN 1 1
335 1 1 1 1 21 ILE H A 21 . HN 1 1
335 1 2 2 2 5 GLU HA B 103 . HA 1 1
336 1 1 1 1 21 ILE HA A 21 . HA 1 1
336 1 2 1 1 21 ILE MD A 21 . HD1# 1 1
337 1 1 1 1 21 ILE HA A 21 . HA 1 1
337 1 2 1 1 21 ILE QG A 21 . HG1# 1 1
338 1 1 1 1 21 ILE HA A 21 . HA 1 1
338 1 2 1 1 21 ILE MG A 21 . HG2# 1 1
339 1 1 1 1 21 ILE HA A 21 . HA 1 1
339 1 2 1 1 22 VAL H A 22 . HN 1 1
340 1 1 1 1 21 ILE HA A 21 . HA 1 1
340 1 2 1 1 34 ILE MG A 34 . HG2# 1 1
341 1 1 1 1 21 ILE HA A 21 . HA 1 1
341 1 2 1 1 35 TYR H A 35 . HN 1 1
342 1 1 1 1 21 ILE HA A 21 . HA 1 1
342 1 2 1 1 36 VAL H A 36 . HN 1 1
343 1 1 1 1 21 ILE HA A 21 . HA 1 1
343 1 2 1 1 36 VAL HA A 36 . HA 1 1
344 1 1 1 1 21 ILE HA A 21 . HA 1 1
344 1 2 1 1 37 LYS H A 37 . HN 1 1
345 1 1 1 1 21 ILE HA A 21 . HA 1 1
345 1 2 1 1 38 SER H A 38 . HN 1 1
346 1 1 1 1 21 ILE HA A 21 . HA 1 1
346 1 2 1 1 77 MET ME A 77 . HE# 1 1
347 1 1 1 1 21 ILE HB A 21 . HB 1 1
347 1 2 1 1 22 VAL H A 22 . HN 1 1
348 1 1 1 1 21 ILE HB A 21 . HB 1 1
348 1 2 1 1 35 TYR H A 35 . HN 1 1
349 1 1 1 1 21 ILE HB A 21 . HB 1 1
349 1 2 1 1 37 LYS H A 37 . HN 1 1
350 1 1 1 1 21 ILE MD A 21 . HD1# 1 1
350 1 2 1 1 23 ALA H A 23 . HN 1 1
351 1 1 1 1 21 ILE MD A 21 . HD1# 1 1
351 1 2 1 1 70 GLN HA A 70 . HA 1 1
352 1 1 1 1 21 ILE MD A 21 . HD1# 1 1
352 1 2 1 1 70 GLN QB A 70 . HB# 1 1
353 1 1 1 1 21 ILE MD A 21 . HD1# 1 1
353 1 2 1 1 70 GLN QE A 70 . HE2# 1 1
354 1 1 1 1 21 ILE MD A 21 . HD1# 1 1
354 1 2 1 1 70 GLN QG A 70 . HG# 1 1
355 1 1 1 1 21 ILE MD A 21 . HD1# 1 1
355 1 2 1 1 74 ALA H A 74 . HN 1 1
356 1 1 1 1 21 ILE MD A 21 . HD1# 1 1
356 1 2 1 1 74 ALA HA A 74 . HA 1 1
357 1 1 1 1 21 ILE MD A 21 . HD1# 1 1
357 1 2 1 1 74 ALA MB A 74 . HB# 1 1
358 1 1 1 1 21 ILE MD A 21 . HD# 1 1
358 1 2 2 2 4 THR HA B 102 . HA 1 1
359 1 1 1 1 21 ILE MD A 21 . HD# 1 1
359 1 2 2 2 4 THR HB B 102 . HB 1 1
360 1 1 1 1 21 ILE MD A 21 . HD# 1 1
360 1 2 2 2 4 THR HG1 B 102 . HG# 1 1
360 1 2 2 2 4 THR MG B 102 . HG# 1 1
361 1 1 1 1 21 ILE QG A 21 . HG1# 1 1
361 1 2 1 1 22 VAL H A 22 . HN 1 1
362 1 1 1 1 21 ILE QG A 21 . HG1# 1 1
362 1 2 1 1 70 GLN HE21 A 70 . HE21 1 1
363 1 1 1 1 21 ILE QG A 21 . HG1# 1 1
363 1 2 1 1 70 GLN HE22 A 70 . HE22 1 1
364 1 1 1 1 21 ILE QG A 21 . HG1# 1 1
364 1 2 2 2 4 THR HB B 102 . HB 1 1
365 1 1 1 1 21 ILE QG A 21 . HG1# 1 1
365 1 2 2 2 4 THR HG1 B 102 . HG# 1 1
365 1 2 2 2 4 THR MG B 102 . HG# 1 1
366 1 1 1 1 21 ILE QG A 21 . HG1# 1 1
366 1 2 2 2 6 VAL QG B 104 . HG* 1 1
367 1 1 1 1 21 ILE MG A 21 . HG2# 1 1
367 1 2 1 1 22 VAL H A 22 . HN 1 1
368 1 1 1 1 21 ILE MG A 21 . HG2# 1 1
368 1 2 1 1 22 VAL HA A 22 . HA 1 1
369 1 1 1 1 21 ILE MG A 21 . HG2# 1 1
369 1 2 1 1 34 ILE HA A 34 . HA 1 1
370 1 1 1 1 21 ILE MG A 21 . HG2# 1 1
370 1 2 1 1 34 ILE HB A 34 . HB 1 1
371 1 1 1 1 21 ILE MG A 21 . HG2# 1 1
371 1 2 1 1 36 VAL HA A 36 . HA 1 1
372 1 1 1 1 21 ILE MG A 21 . HG2# 1 1
372 1 2 1 1 36 VAL HB A 36 . HB 1 1
373 1 1 1 1 21 ILE MG A 21 . HG2# 1 1
373 1 2 2 2 4 THR HG1 B 102 . HG# 1 1
373 1 2 2 2 4 THR MG B 102 . HG# 1 1
374 1 1 1 1 21 ILE MG A 21 . HG2# 1 1
374 1 2 2 2 6 VAL HB B 104 . HB 1 1
375 1 1 1 1 21 ILE MG A 21 . HG2# 1 1
375 1 2 2 2 6 VAL QG B 104 . HG* 1 1
376 1 1 1 1 22 VAL H A 22 . HN 1 1
376 1 2 1 1 22 VAL MG1 A 22 . HG1# 1 1
377 1 1 1 1 22 VAL H A 22 . HN 1 1
377 1 2 1 1 22 VAL MG2 A 22 . HG2# 1 1
378 1 1 1 1 22 VAL H A 22 . HN 1 1
378 1 2 1 1 23 ALA H A 23 . HN 1 1
379 1 1 1 1 22 VAL H A 22 . HN 1 1
379 1 2 1 1 34 ILE HA A 34 . HA 1 1
380 1 1 1 1 22 VAL H A 22 . HN 1 1
380 1 2 1 1 34 ILE MG A 34 . HG2# 1 1
381 1 1 1 1 22 VAL H A 22 . HN 1 1
381 1 2 1 1 35 TYR H A 35 . HN 1 1
382 1 1 1 1 22 VAL H A 22 . HN 1 1
382 1 2 1 1 36 VAL HA A 36 . HA 1 1
383 1 1 1 1 22 VAL HA A 22 . HA 1 1
383 1 2 1 1 22 VAL MG1 A 22 . HG1# 1 1
384 1 1 1 1 22 VAL HA A 22 . HA 1 1
384 1 2 1 1 22 VAL MG2 A 22 . HG2# 1 1
385 1 1 1 1 22 VAL HA A 22 . HA 1 1
385 1 2 1 1 23 ALA H A 23 . HN 1 1
386 1 1 1 1 22 VAL HA A 22 . HA 1 1
386 1 2 1 1 70 GLN HE21 A 70 . HE21 1 1
387 1 1 1 1 22 VAL HA A 22 . HA 1 1
387 1 2 1 1 70 GLN HE22 A 70 . HE22 1 1
388 1 1 1 1 22 VAL HA A 22 . HA 1 1
388 1 2 1 1 70 GLN HG2 A 70 . HG2 1 1
389 1 1 1 1 22 VAL HA A 22 . HA 1 1
389 1 2 1 1 70 GLN HG3 A 70 . HG1 1 1
390 1 1 1 1 22 VAL HA A 22 . HA 1 1
390 1 2 2 2 3 SER HA B 101 . HA 1 1
391 1 1 1 1 22 VAL HA A 22 . HA 1 1
391 1 2 2 2 3 SER QB B 101 . HB# 1 1
392 1 1 1 1 22 VAL HA A 22 . HA 1 1
392 1 2 2 2 4 THR H B 102 . HN 1 1
393 1 1 1 1 22 VAL HB A 22 . HB 1 1
393 1 2 1 1 23 ALA H A 23 . HN 1 1
394 1 1 1 1 22 VAL HB A 22 . HB 1 1
394 1 2 1 1 37 LYS H A 37 . HN 1 1
395 1 1 1 1 22 VAL HB A 22 . HB 1 1
395 1 2 1 1 37 LYS HD2 A 37 . HD2 1 1
396 1 1 1 1 22 VAL HB A 22 . HB 1 1
396 1 2 1 1 37 LYS HD3 A 37 . HD1 1 1
397 1 1 1 1 22 VAL HB A 22 . HB 1 1
397 1 2 1 1 70 GLN QE A 70 . HE2# 1 1
398 1 1 1 1 22 VAL QG A 22 . HG* 1 1
398 1 2 1 1 23 ALA H A 23 . HN 1 1
399 1 1 1 1 22 VAL QG A 22 . HG* 1 1
399 1 2 1 1 24 ALA H A 24 . HN 1 1
400 1 1 1 1 22 VAL QG A 22 . HG* 1 1
400 1 2 1 1 35 TYR H A 35 . HN 1 1
401 1 1 1 1 22 VAL QG A 22 . HG* 1 1
401 1 2 1 1 35 TYR QB A 35 . HB# 1 1
402 1 1 1 1 22 VAL QG A 22 . HG* 1 1
402 1 2 1 1 35 TYR QD A 35 . HD# 1 1
403 1 1 1 1 22 VAL QG A 22 . HG* 1 1
403 1 2 1 1 35 TYR QE A 35 . HE# 1 1
404 1 1 1 1 22 VAL QG A 22 . HG* 1 1
404 1 2 1 1 70 GLN QE A 70 . HE2# 1 1
405 1 1 1 1 22 VAL QG A 22 . HG* 1 1
405 1 2 2 2 2 PHE HA B 100 . HA 1 1
406 1 1 1 1 22 VAL QG A 22 . HG* 1 1
406 1 2 2 2 3 SER QB B 101 . HB# 1 1
407 1 1 1 1 22 VAL MG1 A 22 . HG1# 1 1
407 1 2 1 1 23 ALA H A 23 . HN 1 1
408 1 1 1 1 22 VAL MG1 A 22 . HG1# 1 1
408 1 2 1 1 35 TYR H A 35 . HN 1 1
409 1 1 1 1 22 VAL MG1 A 22 . HG1# 1 1
409 1 2 2 2 2 PHE HA B 100 . HA 1 1
410 1 1 1 1 22 VAL MG1 A 22 . HG1# 1 1
410 1 2 2 2 3 SER QB B 101 . HB# 1 1
411 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
411 1 2 1 1 23 ALA H A 23 . HN 1 1
412 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
412 1 2 1 1 35 TYR H A 35 . HN 1 1
413 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
413 1 2 2 2 2 PHE HA B 100 . HA 1 1
414 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
414 1 2 2 2 3 SER QB B 101 . HB# 1 1
415 1 1 1 1 23 ALA H A 23 . HN 1 1
415 1 2 1 1 23 ALA MB A 23 . HB# 1 1
416 1 1 1 1 23 ALA H A 23 . HN 1 1
416 1 2 1 1 24 ALA H A 24 . HN 1 1
417 1 1 1 1 23 ALA H A 23 . HN 1 1
417 1 2 1 1 34 ILE MD A 34 . HD1# 1 1
418 1 1 1 1 23 ALA H A 23 . HN 1 1
418 1 2 1 1 70 GLN QB A 70 . HB# 1 1
419 1 1 1 1 23 ALA H A 23 . HN 1 1
419 1 2 1 1 70 GLN QG A 70 . HG# 1 1
420 1 1 1 1 23 ALA HA A 23 . HA 1 1
420 1 2 1 1 24 ALA H A 24 . HN 1 1
421 1 1 1 1 23 ALA HA A 23 . HA 1 1
421 1 2 1 1 24 ALA MB A 24 . HB# 1 1
422 1 1 1 1 23 ALA HA A 23 . HA 1 1
422 1 2 1 1 33 GLY H A 33 . HN 1 1
423 1 1 1 1 23 ALA HA A 23 . HA 1 1
423 1 2 1 1 34 ILE H A 34 . HN 1 1
424 1 1 1 1 23 ALA HA A 23 . HA 1 1
424 1 2 1 1 34 ILE HA A 34 . HA 1 1
425 1 1 1 1 23 ALA HA A 23 . HA 1 1
425 1 2 1 1 34 ILE MD A 34 . HD1# 1 1
426 1 1 1 1 23 ALA HA A 23 . HA 1 1
426 1 2 1 1 34 ILE MG A 34 . HG2# 1 1
427 1 1 1 1 23 ALA HA A 23 . HA 1 1
427 1 2 1 1 35 TYR H A 35 . HN 1 1
428 1 1 1 1 23 ALA HA A 23 . HA 1 1
428 1 2 1 1 70 GLN H A 70 . HN 1 1
429 1 1 1 1 23 ALA MB A 23 . HB# 1 1
429 1 2 1 1 24 ALA H A 24 . HN 1 1
430 1 1 1 1 23 ALA MB A 23 . HB# 1 1
430 1 2 1 1 24 ALA HA A 24 . HA 1 1
431 1 1 1 1 23 ALA MB A 23 . HB# 1 1
431 1 2 1 1 32 LEU QD A 32 . HD* 1 1
432 1 1 1 1 23 ALA MB A 23 . HB# 1 1
432 1 2 1 1 34 ILE HA A 34 . HA 1 1
433 1 1 1 1 23 ALA MB A 23 . HB# 1 1
433 1 2 1 1 34 ILE MD A 34 . HD1# 1 1
434 1 1 1 1 23 ALA MB A 23 . HB# 1 1
434 1 2 1 1 34 ILE MG A 34 . HG2# 1 1
435 1 1 1 1 23 ALA MB A 23 . HB# 1 1
435 1 2 1 1 35 TYR H A 35 . HN 1 1
436 1 1 1 1 23 ALA MB A 23 . HB# 1 1
436 1 2 1 1 69 SER HA A 69 . HA 1 1
437 1 1 1 1 23 ALA MB A 23 . HB# 1 1
437 1 2 1 1 70 GLN H A 70 . HN 1 1
438 1 1 1 1 23 ALA MB A 23 . HB# 1 1
438 1 2 1 1 70 GLN HA A 70 . HA 1 1
439 1 1 1 1 23 ALA MB A 23 . HB# 1 1
439 1 2 1 1 70 GLN QB A 70 . HB# 1 1
440 1 1 1 1 23 ALA MB A 23 . HB# 1 1
440 1 2 1 1 70 GLN HG2 A 70 . HG2 1 1
441 1 1 1 1 23 ALA MB A 23 . HB# 1 1
441 1 2 1 1 70 GLN HG3 A 70 . HG1 1 1
442 1 1 1 1 23 ALA MB A 23 . HB# 1 1
442 1 2 1 1 71 GLU H A 71 . HN 1 1
443 1 1 1 1 24 ALA H A 24 . HN 1 1
443 1 2 1 1 24 ALA MB A 24 . HB# 1 1
444 1 1 1 1 24 ALA H A 24 . HN 1 1
444 1 2 1 1 25 LYS H A 25 . HN 1 1
445 1 1 1 1 24 ALA H A 24 . HN 1 1
445 1 2 1 1 32 LEU HA A 32 . HA 1 1
446 1 1 1 1 24 ALA H A 24 . HN 1 1
446 1 2 1 1 32 LEU QD A 32 . HD* 1 1
447 1 1 1 1 24 ALA H A 24 . HN 1 1
447 1 2 1 1 32 LEU HG A 32 . HG 1 1
448 1 1 1 1 24 ALA H A 24 . HN 1 1
448 1 2 1 1 33 GLY H A 33 . HN 1 1
449 1 1 1 1 24 ALA H A 24 . HN 1 1
449 1 2 1 1 33 GLY HA2 A 33 . HA2 1 1
450 1 1 1 1 24 ALA H A 24 . HN 1 1
450 1 2 1 1 33 GLY HA3 A 33 . HA1 1 1
451 1 1 1 1 24 ALA H A 24 . HN 1 1
451 1 2 1 1 34 ILE HA A 34 . HA 1 1
452 1 1 1 1 24 ALA H A 24 . HN 1 1
452 1 2 1 1 34 ILE MD A 34 . HD1# 1 1
453 1 1 1 1 24 ALA H A 24 . HN 1 1
453 1 2 1 1 35 TYR QD A 35 . HD# 1 1
454 1 1 1 1 24 ALA H A 24 . HN 1 1
454 1 2 1 1 35 TYR QE A 35 . HE# 1 1
455 1 1 1 1 24 ALA HA A 24 . HA 1 1
455 1 2 1 1 25 LYS H A 25 . HN 1 1
456 1 1 1 1 24 ALA HA A 24 . HA 1 1
456 1 2 1 1 32 LEU QD A 32 . HD* 1 1
457 1 1 1 1 24 ALA MB A 24 . HB# 1 1
457 1 2 1 1 25 LYS H A 25 . HN 1 1
458 1 1 1 1 24 ALA MB A 24 . HB# 1 1
458 1 2 1 1 33 GLY H A 33 . HN 1 1
459 1 1 1 1 24 ALA MB A 24 . HB# 1 1
459 1 2 1 1 35 TYR H A 35 . HN 1 1
460 1 1 1 1 24 ALA MB A 24 . HB# 1 1
460 1 2 1 1 35 TYR QB A 35 . HB# 1 1
461 1 1 1 1 24 ALA MB A 24 . HB# 1 1
461 1 2 1 1 35 TYR QD A 35 . HD# 1 1
462 1 1 1 1 24 ALA MB A 24 . HB# 1 1
462 1 2 1 1 35 TYR QE A 35 . HE# 1 1
463 1 1 1 1 25 LYS H A 25 . HN 1 1
463 1 2 1 1 25 LYS HB2 A 25 . HB2 1 1
464 1 1 1 1 25 LYS H A 25 . HN 1 1
464 1 2 1 1 25 LYS HB3 A 25 . HB1 1 1
465 1 1 1 1 25 LYS H A 25 . HN 1 1
465 1 2 1 1 25 LYS QG A 25 . HG# 1 1
466 1 1 1 1 25 LYS H A 25 . HN 1 1
466 1 2 1 1 32 LEU QD A 32 . HD* 1 1
467 1 1 1 1 25 LYS H A 25 . HN 1 1
467 1 2 1 1 35 TYR QE A 35 . HE# 1 1
468 1 1 1 1 25 LYS HA A 25 . HA 1 1
468 1 2 1 1 25 LYS QD A 25 . HD# 1 1
469 1 1 1 1 25 LYS HA A 25 . HA 1 1
469 1 2 1 1 25 LYS QE A 25 . HE# 1 1
470 1 1 1 1 25 LYS HA A 25 . HA 1 1
470 1 2 1 1 26 GLY H A 26 . HN 1 1
471 1 1 1 1 25 LYS HA A 25 . HA 1 1
471 1 2 1 1 29 GLN HE21 A 29 . HE21 1 1
472 1 1 1 1 25 LYS HA A 25 . HA 1 1
472 1 2 1 1 29 GLN HE22 A 29 . HE22 1 1
473 1 1 1 1 25 LYS HA A 25 . HA 1 1
473 1 2 1 1 32 LEU QD A 32 . HD* 1 1
474 1 1 1 1 25 LYS HA A 25 . HA 1 1
474 1 2 1 1 33 GLY H A 33 . HN 1 1
475 1 1 1 1 25 LYS QB A 25 . HB# 1 1
475 1 2 1 1 32 LEU QD A 32 . HD* 1 1
476 1 1 1 1 25 LYS QB A 25 . HB# 1 1
476 1 2 1 1 33 GLY H A 33 . HN 1 1
477 1 1 1 1 25 LYS HB2 A 25 . HB2 1 1
477 1 2 1 1 26 GLY H A 26 . HN 1 1
478 1 1 1 1 25 LYS HB2 A 25 . HB2 1 1
478 1 2 1 1 32 LEU HA A 32 . HA 1 1
479 1 1 1 1 25 LYS HB3 A 25 . HB1 1 1
479 1 2 1 1 26 GLY H A 26 . HN 1 1
480 1 1 1 1 25 LYS HB3 A 25 . HB1 1 1
480 1 2 1 1 32 LEU HA A 32 . HA 1 1
481 1 1 1 1 25 LYS QD A 25 . HD# 1 1
481 1 2 1 1 32 LEU HA A 32 . HA 1 1
482 1 1 1 1 25 LYS QD A 25 . HD# 1 1
482 1 2 1 1 32 LEU QD A 32 . HD* 1 1
483 1 1 1 1 25 LYS QE A 25 . HE# 1 1
483 1 2 1 1 31 LYS H A 31 . HN 1 1
484 1 1 1 1 25 LYS QE A 25 . HE# 1 1
484 1 2 1 1 31 LYS HA A 31 . HA 1 1
485 1 1 1 1 25 LYS QE A 25 . HE# 1 1
485 1 2 1 1 32 LEU QD A 32 . HD* 1 1
486 1 1 1 1 25 LYS HE2 A 25 . HE2 1 1
486 1 2 1 1 32 LEU QD A 32 . HD* 1 1
487 1 1 1 1 25 LYS HE3 A 25 . HE1 1 1
487 1 2 1 1 32 LEU QD A 32 . HD* 1 1
488 1 1 1 1 25 LYS QG A 25 . HG# 1 1
488 1 2 1 1 32 LEU HA A 32 . HA 1 1
489 1 1 1 1 25 LYS HG2 A 25 . HG2 1 1
489 1 2 1 1 26 GLY H A 26 . HN 1 1
490 1 1 1 1 25 LYS HG3 A 25 . HG1 1 1
490 1 2 1 1 26 GLY H A 26 . HN 1 1
491 1 1 1 1 26 GLY H A 26 . HN 1 1
491 1 2 1 1 26 GLY HA2 A 26 . HA2 1 1
492 1 1 1 1 26 GLY H A 26 . HN 1 1
492 1 2 1 1 26 GLY HA3 A 26 . HA1 1 1
493 1 1 1 1 26 GLY H A 26 . HN 1 1
493 1 2 1 1 27 ALA HA A 27 . HA 1 1
494 1 1 1 1 26 GLY H A 26 . HN 1 1
494 1 2 1 1 29 GLN H A 29 . HN 1 1
495 1 1 1 1 26 GLY H A 26 . HN 1 1
495 1 2 1 1 29 GLN HB2 A 29 . HB2 1 1
496 1 1 1 1 26 GLY H A 26 . HN 1 1
496 1 2 1 1 29 GLN QB A 29 . HB# 1 1
497 1 1 1 1 26 GLY H A 26 . HN 1 1
497 1 2 1 1 29 GLN HB3 A 29 . HB1 1 1
498 1 1 1 1 26 GLY H A 26 . HN 1 1
498 1 2 1 1 29 GLN HE21 A 29 . HE21 1 1
499 1 1 1 1 26 GLY H A 26 . HN 1 1
499 1 2 1 1 29 GLN HE22 A 29 . HE22 1 1
500 1 1 1 1 26 GLY H A 26 . HN 1 1
500 1 2 1 1 29 GLN QG A 29 . HG# 1 1
501 1 1 1 1 26 GLY H A 26 . HN 1 1
501 1 2 1 1 32 LEU QD A 32 . HD* 1 1
502 1 1 1 1 26 GLY HA2 A 26 . HA2 1 1
502 1 2 1 1 27 ALA H A 27 . HN 1 1
503 1 1 1 1 26 GLY HA2 A 26 . HA2 1 1
503 1 2 1 1 27 ALA MB A 27 . HB# 1 1
504 1 1 1 1 26 GLY HA2 A 26 . HA2 1 1
504 1 2 1 1 29 GLN QB A 29 . HB# 1 1
505 1 1 1 1 26 GLY HA2 A 26 . HA2 1 1
505 1 2 1 1 29 GLN HE21 A 29 . HE21 1 1
506 1 1 1 1 26 GLY HA2 A 26 . HA2 1 1
506 1 2 1 1 29 GLN HE22 A 29 . HE22 1 1
507 1 1 1 1 26 GLY HA3 A 26 . HA1 1 1
507 1 2 1 1 27 ALA H A 27 . HN 1 1
508 1 1 1 1 26 GLY HA3 A 26 . HA1 1 1
508 1 2 1 1 27 ALA MB A 27 . HB# 1 1
509 1 1 1 1 26 GLY HA3 A 26 . HA1 1 1
509 1 2 1 1 29 GLN QB A 29 . HB# 1 1
510 1 1 1 1 26 GLY HA3 A 26 . HA1 1 1
510 1 2 1 1 29 GLN HE21 A 29 . HE21 1 1
511 1 1 1 1 26 GLY HA3 A 26 . HA1 1 1
511 1 2 1 1 29 GLN HE22 A 29 . HE22 1 1
512 1 1 1 1 27 ALA H A 27 . HN 1 1
512 1 2 1 1 27 ALA MB A 27 . HB# 1 1
513 1 1 1 1 27 ALA H A 27 . HN 1 1
513 1 2 1 1 28 GLY H A 28 . HN 1 1
514 1 1 1 1 27 ALA H A 27 . HN 1 1
514 1 2 1 1 29 GLN QB A 29 . HB# 1 1
515 1 1 1 1 27 ALA H A 27 . HN 1 1
515 1 2 1 1 29 GLN QG A 29 . HG# 1 1
516 1 1 1 1 27 ALA HA A 27 . HA 1 1
516 1 2 1 1 28 GLY H A 28 . HN 1 1
517 1 1 1 1 27 ALA HA A 27 . HA 1 1
517 1 2 1 1 29 GLN H A 29 . HN 1 1
518 1 1 1 1 27 ALA MB A 27 . HB# 1 1
518 1 2 1 1 28 GLY H A 28 . HN 1 1
519 1 1 1 1 27 ALA MB A 27 . HB# 1 1
519 1 2 1 1 28 GLY QA A 28 . HA# 1 1
520 1 1 1 1 27 ALA MB A 27 . HB# 1 1
520 1 2 1 1 29 GLN H A 29 . HN 1 1
521 1 1 1 1 28 GLY H A 28 . HN 1 1
521 1 2 1 1 28 GLY HA2 A 28 . HA2 1 1
522 1 1 1 1 28 GLY H A 28 . HN 1 1
522 1 2 1 1 28 GLY HA3 A 28 . HA1 1 1
523 1 1 1 1 28 GLY H A 28 . HN 1 1
523 1 2 1 1 29 GLN H A 29 . HN 1 1
524 1 1 1 1 28 GLY H A 28 . HN 1 1
524 1 2 1 1 29 GLN HA A 29 . HA 1 1
525 1 1 1 1 28 GLY H A 28 . HN 1 1
525 1 2 1 1 29 GLN HB2 A 29 . HB2 1 1
526 1 1 1 1 28 GLY H A 28 . HN 1 1
526 1 2 1 1 29 GLN HB3 A 29 . HB1 1 1
527 1 1 1 1 28 GLY QA A 28 . HA# 1 1
527 1 2 1 1 29 GLN H A 29 . HN 1 1
528 1 1 1 1 28 GLY QA A 28 . HA# 1 1
528 1 2 1 1 29 GLN QB A 29 . HB# 1 1
529 1 1 1 1 28 GLY HA2 A 28 . HA2 1 1
529 1 2 1 1 29 GLN H A 29 . HN 1 1
530 1 1 1 1 28 GLY HA3 A 28 . HA1 1 1
530 1 2 1 1 29 GLN H A 29 . HN 1 1
531 1 1 1 1 29 GLN H A 29 . HN 1 1
531 1 2 1 1 29 GLN HA A 29 . HA 1 1
532 1 1 1 1 29 GLN H A 29 . HN 1 1
532 1 2 1 1 29 GLN HB2 A 29 . HB2 1 1
533 1 1 1 1 29 GLN H A 29 . HN 1 1
533 1 2 1 1 29 GLN QB A 29 . HB# 1 1
534 1 1 1 1 29 GLN H A 29 . HN 1 1
534 1 2 1 1 29 GLN HB3 A 29 . HB1 1 1
535 1 1 1 1 29 GLN H A 29 . HN 1 1
535 1 2 1 1 29 GLN QG A 29 . HG# 1 1
536 1 1 1 1 29 GLN H A 29 . HN 1 1
536 1 2 1 1 30 ASP H A 30 . HN 1 1
537 1 1 1 1 29 GLN H A 29 . HN 1 1
537 1 2 1 1 30 ASP QB A 30 . HB# 1 1
538 1 1 1 1 29 GLN HA A 29 . HA 1 1
538 1 2 1 1 29 GLN HE21 A 29 . HE21 1 1
539 1 1 1 1 29 GLN HA A 29 . HA 1 1
539 1 2 1 1 29 GLN HE22 A 29 . HE22 1 1
540 1 1 1 1 29 GLN HA A 29 . HA 1 1
540 1 2 1 1 29 GLN HG2 A 29 . HG2 1 1
541 1 1 1 1 29 GLN HA A 29 . HA 1 1
541 1 2 1 1 29 GLN HG3 A 29 . HG1 1 1
542 1 1 1 1 29 GLN HA A 29 . HA 1 1
542 1 2 1 1 30 ASP H A 30 . HN 1 1
543 1 1 1 1 29 GLN QB A 29 . HB# 1 1
543 1 2 1 1 30 ASP H A 30 . HN 1 1
544 1 1 1 1 29 GLN QB A 29 . HB# 1 1
544 1 2 1 1 31 LYS H A 31 . HN 1 1
545 1 1 1 1 29 GLN HB2 A 29 . HB2 1 1
545 1 2 1 1 30 ASP H A 30 . HN 1 1
546 1 1 1 1 29 GLN HB3 A 29 . HB1 1 1
546 1 2 1 1 30 ASP H A 30 . HN 1 1
547 1 1 1 1 29 GLN QE A 29 . HE2# 1 1
547 1 2 1 1 32 LEU HA A 32 . HA 1 1
548 1 1 1 1 29 GLN QG A 29 . HG# 1 1
548 1 2 1 1 30 ASP H A 30 . HN 1 1
549 1 1 1 1 29 GLN QG A 29 . HG# 1 1
549 1 2 1 1 31 LYS H A 31 . HN 1 1
550 1 1 1 1 29 GLN QG A 29 . HG# 1 1
550 1 2 1 1 31 LYS QD A 31 . HD# 1 1
551 1 1 1 1 30 ASP H A 30 . HN 1 1
551 1 2 1 1 30 ASP HA A 30 . HA 1 1
552 1 1 1 1 30 ASP H A 30 . HN 1 1
552 1 2 1 1 30 ASP QB A 30 . HB# 1 1
553 1 1 1 1 30 ASP H A 30 . HN 1 1
553 1 2 1 1 31 LYS H A 31 . HN 1 1
554 1 1 1 1 30 ASP HA A 30 . HA 1 1
554 1 2 1 1 31 LYS H A 31 . HN 1 1
555 1 1 1 1 30 ASP QB A 30 . HB# 1 1
555 1 2 1 1 31 LYS H A 31 . HN 1 1
556 1 1 1 1 30 ASP QB A 30 . HB# 1 1
556 1 2 1 1 31 LYS QD A 31 . HD# 1 1
557 1 1 1 1 30 ASP QB A 30 . HB# 1 1
557 1 2 1 1 31 LYS QG A 31 . HG# 1 1
558 1 1 1 1 31 LYS H A 31 . HN 1 1
558 1 2 1 1 31 LYS HA A 31 . HA 1 1
559 1 1 1 1 31 LYS H A 31 . HN 1 1
559 1 2 1 1 31 LYS QB A 31 . HB# 1 1
560 1 1 1 1 31 LYS H A 31 . HN 1 1
560 1 2 1 1 31 LYS QE A 31 . HE# 1 1
561 1 1 1 1 31 LYS H A 31 . HN 1 1
561 1 2 1 1 31 LYS QG A 31 . HG# 1 1
562 1 1 1 1 31 LYS H A 31 . HN 1 1
562 1 2 1 1 32 LEU H A 32 . HN 1 1
563 1 1 1 1 31 LYS HA A 31 . HA 1 1
563 1 2 1 1 31 LYS QD A 31 . HD# 1 1
564 1 1 1 1 31 LYS HA A 31 . HA 1 1
564 1 2 1 1 31 LYS QG A 31 . HG# 1 1
565 1 1 1 1 31 LYS HA A 31 . HA 1 1
565 1 2 1 1 32 LEU H A 32 . HN 1 1
566 1 1 1 1 31 LYS HB2 A 31 . HB2 1 1
566 1 2 1 1 32 LEU H A 32 . HN 1 1
567 1 1 1 1 31 LYS HB2 A 31 . HB2 1 1
567 1 2 1 1 67 GLY H A 67 . HN 1 1
568 1 1 1 1 31 LYS HB2 A 31 . HB2 1 1
568 1 2 1 1 67 GLY HA2 A 67 . HA2 1 1
569 1 1 1 1 31 LYS HB2 A 31 . HB2 1 1
569 1 2 1 1 67 GLY HA3 A 67 . HA1 1 1
570 1 1 1 1 31 LYS HB3 A 31 . HB1 1 1
570 1 2 1 1 32 LEU H A 32 . HN 1 1
571 1 1 1 1 31 LYS HB3 A 31 . HB1 1 1
571 1 2 1 1 67 GLY H A 67 . HN 1 1
572 1 1 1 1 31 LYS HB3 A 31 . HB1 1 1
572 1 2 1 1 67 GLY HA2 A 67 . HA2 1 1
573 1 1 1 1 31 LYS HB3 A 31 . HB1 1 1
573 1 2 1 1 67 GLY HA3 A 67 . HA1 1 1
574 1 1 1 1 31 LYS QE A 31 . HE# 1 1
574 1 2 1 1 66 VAL QG A 66 . HG* 1 1
575 1 1 1 1 31 LYS QG A 31 . HG# 1 1
575 1 2 1 1 66 VAL HA A 66 . HA 1 1
576 1 1 1 1 31 LYS QG A 31 . HG# 1 1
576 1 2 1 1 66 VAL QG A 66 . HG* 1 1
577 1 1 1 1 31 LYS QG A 31 . HG# 1 1
577 1 2 1 1 67 GLY HA2 A 67 . HA2 1 1
578 1 1 1 1 31 LYS QG A 31 . HG# 1 1
578 1 2 1 1 67 GLY HA3 A 67 . HA1 1 1
579 1 1 1 1 32 LEU H A 32 . HN 1 1
579 1 2 1 1 32 LEU QB A 32 . HB# 1 1
580 1 1 1 1 32 LEU H A 32 . HN 1 1
580 1 2 1 1 32 LEU QD A 32 . HD* 1 1
581 1 1 1 1 32 LEU H A 32 . HN 1 1
581 1 2 1 1 33 GLY H A 33 . HN 1 1
582 1 1 1 1 32 LEU H A 32 . HN 1 1
582 1 2 1 1 66 VAL QG A 66 . HG* 1 1
583 1 1 1 1 32 LEU H A 32 . HN 1 1
583 1 2 1 1 67 GLY H A 67 . HN 1 1
584 1 1 1 1 32 LEU H A 32 . HN 1 1
584 1 2 1 1 67 GLY QA A 67 . HA# 1 1
585 1 1 1 1 32 LEU HA A 32 . HA 1 1
585 1 2 1 1 32 LEU MD1 A 32 . HD1# 1 1
586 1 1 1 1 32 LEU HA A 32 . HA 1 1
586 1 2 1 1 32 LEU MD2 A 32 . HD2# 1 1
587 1 1 1 1 32 LEU HA A 32 . HA 1 1
587 1 2 1 1 32 LEU HG A 32 . HG 1 1
588 1 1 1 1 32 LEU HA A 32 . HA 1 1
588 1 2 1 1 33 GLY H A 33 . HN 1 1
589 1 1 1 1 32 LEU QB A 32 . HB# 1 1
589 1 2 1 1 33 GLY H A 33 . HN 1 1
590 1 1 1 1 32 LEU QB A 32 . HB# 1 1
590 1 2 1 1 67 GLY HA2 A 67 . HA2 1 1
591 1 1 1 1 32 LEU QB A 32 . HB# 1 1
591 1 2 1 1 67 GLY HA3 A 67 . HA1 1 1
592 1 1 1 1 32 LEU QD A 32 . HD* 1 1
592 1 2 1 1 33 GLY H A 33 . HN 1 1
593 1 1 1 1 32 LEU QD A 32 . HD* 1 1
593 1 2 1 1 67 GLY QA A 67 . HA# 1 1
594 1 1 1 1 32 LEU HG A 32 . HG 1 1
594 1 2 1 1 33 GLY H A 33 . HN 1 1
595 1 1 1 1 33 GLY H A 33 . HN 1 1
595 1 2 1 1 34 ILE MD A 34 . HD1# 1 1
596 1 1 1 1 33 GLY H A 33 . HN 1 1
596 1 2 1 1 35 TYR QD A 35 . HD# 1 1
597 1 1 1 1 33 GLY H A 33 . HN 1 1
597 1 2 1 1 35 TYR QE A 35 . HE# 1 1
598 1 1 1 1 33 GLY QA A 33 . HA# 1 1
598 1 2 1 1 34 ILE MD A 34 . HD1# 1 1
599 1 1 1 1 33 GLY QA A 33 . HA# 1 1
599 1 2 1 1 66 VAL HA A 66 . HA 1 1
600 1 1 1 1 33 GLY QA A 33 . HA# 1 1
600 1 2 1 1 66 VAL QG A 66 . HG* 1 1
601 1 1 1 1 33 GLY HA2 A 33 . HA2 1 1
601 1 2 1 1 34 ILE H A 34 . HN 1 1
602 1 1 1 1 33 GLY HA2 A 33 . HA2 1 1
602 1 2 1 1 35 TYR QE A 35 . HE# 1 1
603 1 1 1 1 33 GLY HA2 A 33 . HA2 1 1
603 1 2 1 1 56 GLN HE21 A 56 . HE21 1 1
604 1 1 1 1 33 GLY HA2 A 33 . HA2 1 1
604 1 2 1 1 56 GLN HE22 A 56 . HE22 1 1
605 1 1 1 1 33 GLY HA3 A 33 . HA1 1 1
605 1 2 1 1 34 ILE H A 34 . HN 1 1
606 1 1 1 1 33 GLY HA3 A 33 . HA1 1 1
606 1 2 1 1 35 TYR QE A 35 . HE# 1 1
607 1 1 1 1 33 GLY HA3 A 33 . HA1 1 1
607 1 2 1 1 56 GLN HE21 A 56 . HE21 1 1
608 1 1 1 1 33 GLY HA3 A 33 . HA1 1 1
608 1 2 1 1 56 GLN HE22 A 56 . HE22 1 1
609 1 1 1 1 34 ILE H A 34 . HN 1 1
609 1 2 1 1 34 ILE HB A 34 . HB 1 1
610 1 1 1 1 34 ILE H A 34 . HN 1 1
610 1 2 1 1 34 ILE MD A 34 . HD1# 1 1
611 1 1 1 1 34 ILE H A 34 . HN 1 1
611 1 2 1 1 34 ILE HG12 A 34 . HG12 1 1
612 1 1 1 1 34 ILE H A 34 . HN 1 1
612 1 2 1 1 34 ILE HG13 A 34 . HG11 1 1
613 1 1 1 1 34 ILE H A 34 . HN 1 1
613 1 2 1 1 34 ILE MG A 34 . HG2# 1 1
614 1 1 1 1 34 ILE H A 34 . HN 1 1
614 1 2 1 1 35 TYR H A 35 . HN 1 1
615 1 1 1 1 34 ILE H A 34 . HN 1 1
615 1 2 1 1 35 TYR QD A 35 . HD# 1 1
616 1 1 1 1 34 ILE H A 34 . HN 1 1
616 1 2 1 1 35 TYR QE A 35 . HE# 1 1
617 1 1 1 1 34 ILE H A 34 . HN 1 1
617 1 2 1 1 56 GLN HE21 A 56 . HE21 1 1
618 1 1 1 1 34 ILE H A 34 . HN 1 1
618 1 2 1 1 56 GLN HE22 A 56 . HE22 1 1
619 1 1 1 1 34 ILE H A 34 . HN 1 1
619 1 2 1 1 56 GLN QG A 56 . HG# 1 1
620 1 1 1 1 34 ILE H A 34 . HN 1 1
620 1 2 1 1 57 LEU H A 57 . HN 1 1
621 1 1 1 1 34 ILE HA A 34 . HA 1 1
621 1 2 1 1 34 ILE MD A 34 . HD1# 1 1
622 1 1 1 1 34 ILE HA A 34 . HA 1 1
622 1 2 1 1 35 TYR H A 35 . HN 1 1
623 1 1 1 1 34 ILE HA A 34 . HA 1 1
623 1 2 1 1 57 LEU H A 57 . HN 1 1
624 1 1 1 1 34 ILE HB A 34 . HB 1 1
624 1 2 1 1 35 TYR H A 35 . HN 1 1
625 1 1 1 1 34 ILE HB A 34 . HB 1 1
625 1 2 1 1 57 LEU H A 57 . HN 1 1
626 1 1 1 1 34 ILE HB A 34 . HB 1 1
626 1 2 1 1 65 LEU QD A 65 . HD* 1 1
627 1 1 1 1 34 ILE MD A 34 . HD1# 1 1
627 1 2 1 1 35 TYR H A 35 . HN 1 1
628 1 1 1 1 34 ILE MD A 34 . HD1# 1 1
628 1 2 1 1 68 LEU H A 68 . HN 1 1
629 1 1 1 1 34 ILE MD A 34 . HD1# 1 1
629 1 2 1 1 70 GLN HA A 70 . HA 1 1
630 1 1 1 1 34 ILE MD A 34 . HD1# 1 1
630 1 2 1 1 70 GLN QG A 70 . HG# 1 1
631 1 1 1 1 34 ILE MD A 34 . HD1# 1 1
631 1 2 1 1 73 ALA H A 73 . HN 1 1
632 1 1 1 1 34 ILE MD A 34 . HD1# 1 1
632 1 2 1 1 73 ALA HA A 73 . HA 1 1
633 1 1 1 1 34 ILE MD A 34 . HD1# 1 1
633 1 2 1 1 73 ALA MB A 73 . HB# 1 1
634 1 1 1 1 34 ILE MD A 34 . HD1# 1 1
634 1 2 1 1 74 ALA H A 74 . HN 1 1
635 1 1 1 1 34 ILE MG A 34 . HG2# 1 1
635 1 2 1 1 35 TYR H A 35 . HN 1 1
636 1 1 1 1 34 ILE MG A 34 . HG2# 1 1
636 1 2 1 1 57 LEU H A 57 . HN 1 1
637 1 1 1 1 35 TYR H A 35 . HN 1 1
637 1 2 1 1 35 TYR QD A 35 . HD# 1 1
638 1 1 1 1 35 TYR H A 35 . HN 1 1
638 1 2 1 1 35 TYR QE A 35 . HE# 1 1
639 1 1 1 1 35 TYR H A 35 . HN 1 1
639 1 2 1 1 56 GLN HA A 56 . HA 1 1
640 1 1 1 1 35 TYR HA A 35 . HA 1 1
640 1 2 1 1 35 TYR QD A 35 . HD# 1 1
641 1 1 1 1 35 TYR HA A 35 . HA 1 1
641 1 2 1 1 35 TYR QE A 35 . HE# 1 1
642 1 1 1 1 35 TYR HA A 35 . HA 1 1
642 1 2 1 1 36 VAL H A 36 . HN 1 1
643 1 1 1 1 35 TYR HA A 35 . HA 1 1
643 1 2 1 1 55 ASP H A 55 . HN 1 1
644 1 1 1 1 35 TYR HA A 35 . HA 1 1
644 1 2 1 1 56 GLN H A 56 . HN 1 1
645 1 1 1 1 35 TYR HA A 35 . HA 1 1
645 1 2 1 1 56 GLN HA A 56 . HA 1 1
646 1 1 1 1 35 TYR HA A 35 . HA 1 1
646 1 2 1 1 57 LEU H A 57 . HN 1 1
647 1 1 1 1 35 TYR QB A 35 . HB# 1 1
647 1 2 1 1 36 VAL H A 36 . HN 1 1
648 1 1 1 1 35 TYR QD A 35 . HD# 1 1
648 1 2 1 1 36 VAL H A 36 . HN 1 1
649 1 1 1 1 35 TYR QD A 35 . HD# 1 1
649 1 2 1 1 56 GLN H A 56 . HN 1 1
650 1 1 1 1 35 TYR QD A 35 . HD# 1 1
650 1 2 1 1 57 LEU H A 57 . HN 1 1
651 1 1 1 1 35 TYR QE A 35 . HE# 1 1
651 1 2 1 1 36 VAL H A 36 . HN 1 1
652 1 1 1 1 35 TYR QE A 35 . HE# 1 1
652 1 2 1 1 56 GLN H A 56 . HN 1 1
653 1 1 1 1 35 TYR QE A 35 . HE# 1 1
653 1 2 1 1 57 LEU H A 57 . HN 1 1
654 1 1 1 1 36 VAL H A 36 . HN 1 1
654 1 2 1 1 36 VAL HB A 36 . HB 1 1
655 1 1 1 1 36 VAL H A 36 . HN 1 1
655 1 2 1 1 36 VAL MG1 A 36 . HG1# 1 1
656 1 1 1 1 36 VAL H A 36 . HN 1 1
656 1 2 1 1 36 VAL MG2 A 36 . HG2# 1 1
657 1 1 1 1 36 VAL H A 36 . HN 1 1
657 1 2 1 1 37 LYS H A 37 . HN 1 1
658 1 1 1 1 36 VAL H A 36 . HN 1 1
658 1 2 1 1 55 ASP H A 55 . HN 1 1
659 1 1 1 1 36 VAL H A 36 . HN 1 1
659 1 2 1 1 56 GLN HA A 56 . HA 1 1
660 1 1 1 1 36 VAL HA A 36 . HA 1 1
660 1 2 1 1 36 VAL MG1 A 36 . HG1# 1 1
661 1 1 1 1 36 VAL HA A 36 . HA 1 1
661 1 2 1 1 36 VAL MG2 A 36 . HG2# 1 1
662 1 1 1 1 36 VAL HA A 36 . HA 1 1
662 1 2 1 1 37 LYS H A 37 . HN 1 1
663 1 1 1 1 36 VAL HB A 36 . HB 1 1
663 1 2 1 1 37 LYS H A 37 . HN 1 1
664 1 1 1 1 36 VAL HB A 36 . HB 1 1
664 1 2 1 1 39 VAL QG A 39 . HG* 1 1
665 1 1 1 1 36 VAL HB A 36 . HB 1 1
665 1 2 1 1 51 LEU QD A 51 . HD* 1 1
666 1 1 1 1 36 VAL HB A 36 . HB 1 1
666 1 2 1 1 53 ALA HA A 53 . HA 1 1
667 1 1 1 1 36 VAL HB A 36 . HB 1 1
667 1 2 1 1 53 ALA MB A 53 . HB# 1 1
668 1 1 1 1 36 VAL HB A 36 . HB 1 1
668 1 2 1 1 54 GLY H A 54 . HN 1 1
669 1 1 1 1 36 VAL HB A 36 . HB 1 1
669 1 2 1 1 55 ASP H A 55 . HN 1 1
670 1 1 1 1 36 VAL QG A 36 . HG* 1 1
670 1 2 1 1 37 LYS H A 37 . HN 1 1
671 1 1 1 1 36 VAL QG A 36 . HG* 1 1
671 1 2 1 1 37 LYS HA A 37 . HA 1 1
672 1 1 1 1 36 VAL QG A 36 . HG* 1 1
672 1 2 1 1 38 SER H A 38 . HN 1 1
673 1 1 1 1 36 VAL QG A 36 . HG* 1 1
673 1 2 1 1 38 SER HA A 38 . HA 1 1
674 1 1 1 1 36 VAL QG A 36 . HG* 1 1
674 1 2 1 1 53 ALA HA A 53 . HA 1 1
675 1 1 1 1 36 VAL QG A 36 . HG* 1 1
675 1 2 1 1 53 ALA MB A 53 . HB# 1 1
676 1 1 1 1 36 VAL QG A 36 . HG* 1 1
676 1 2 1 1 54 GLY H A 54 . HN 1 1
677 1 1 1 1 36 VAL QG A 36 . HG* 1 1
677 1 2 1 1 54 GLY QA A 54 . HA# 1 1
678 1 1 1 1 36 VAL QG A 36 . HG* 1 1
678 1 2 1 1 55 ASP HB2 A 55 . HB2 1 1
679 1 1 1 1 36 VAL QG A 36 . HG* 1 1
679 1 2 1 1 55 ASP HB3 A 55 . HB1 1 1
680 1 1 1 1 36 VAL MG1 A 36 . HG1# 1 1
680 1 2 1 1 38 SER H A 38 . HN 1 1
681 1 1 1 1 36 VAL MG1 A 36 . HG1# 1 1
681 1 2 1 1 54 GLY H A 54 . HN 1 1
682 1 1 1 1 36 VAL MG1 A 36 . HG1# 1 1
682 1 2 1 1 55 ASP H A 55 . HN 1 1
683 1 1 1 1 36 VAL MG2 A 36 . HG2# 1 1
683 1 2 1 1 38 SER H A 38 . HN 1 1
684 1 1 1 1 36 VAL MG2 A 36 . HG2# 1 1
684 1 2 1 1 54 GLY H A 54 . HN 1 1
685 1 1 1 1 36 VAL MG2 A 36 . HG2# 1 1
685 1 2 1 1 55 ASP H A 55 . HN 1 1
686 1 1 1 1 37 LYS H A 37 . HN 1 1
686 1 2 1 1 37 LYS HB2 A 37 . HB2 1 1
687 1 1 1 1 37 LYS H A 37 . HN 1 1
687 1 2 1 1 37 LYS HB3 A 37 . HB1 1 1
688 1 1 1 1 37 LYS H A 37 . HN 1 1
688 1 2 1 1 37 LYS QG A 37 . HG# 1 1
689 1 1 1 1 37 LYS H A 37 . HN 1 1
689 1 2 1 1 38 SER H A 38 . HN 1 1
690 1 1 1 1 37 LYS H A 37 . HN 1 1
690 1 2 1 1 38 SER QB A 38 . HB# 1 1
691 1 1 1 1 37 LYS H A 37 . HN 1 1
691 1 2 1 1 54 GLY QA A 54 . HA# 1 1
692 1 1 1 1 37 LYS HA A 37 . HA 1 1
692 1 2 1 1 37 LYS QD A 37 . HD# 1 1
693 1 1 1 1 37 LYS HA A 37 . HA 1 1
693 1 2 1 1 37 LYS QE A 37 . HE# 1 1
694 1 1 1 1 37 LYS HA A 37 . HA 1 1
694 1 2 1 1 38 SER H A 38 . HN 1 1
695 1 1 1 1 37 LYS HA A 37 . HA 1 1
695 1 2 1 1 54 GLY H A 54 . HN 1 1
696 1 1 1 1 37 LYS HB2 A 37 . HB2 1 1
696 1 2 1 1 38 SER H A 38 . HN 1 1
697 1 1 1 1 37 LYS HB3 A 37 . HB1 1 1
697 1 2 1 1 38 SER H A 38 . HN 1 1
698 1 1 1 1 37 LYS QD A 37 . HD# 1 1
698 1 2 2 2 3 SER QB B 101 . HB# 1 1
699 1 1 1 1 37 LYS QE A 37 . HE# 1 1
699 1 2 1 1 38 SER QB A 38 . HB# 1 1
700 1 1 1 1 37 LYS QE A 37 . HE# 1 1
700 1 2 2 2 3 SER QB B 101 . HB# 1 1
701 1 1 1 1 37 LYS QG A 37 . HG# 1 1
701 1 2 1 1 38 SER H A 38 . HN 1 1
702 1 1 1 1 37 LYS QG A 37 . HG# 1 1
702 1 2 1 1 38 SER QB A 38 . HB# 1 1
703 1 1 1 1 38 SER H A 38 . HN 1 1
703 1 2 1 1 39 VAL H A 39 . HN 1 1
704 1 1 1 1 38 SER HA A 38 . HA 1 1
704 1 2 1 1 39 VAL H A 39 . HN 1 1
705 1 1 1 1 38 SER HA A 38 . HA 1 1
705 1 2 1 1 53 ALA MB A 53 . HB# 1 1
706 1 1 1 1 38 SER QB A 38 . HB# 1 1
706 1 2 1 1 39 VAL H A 39 . HN 1 1
707 1 1 1 1 38 SER QB A 38 . HB# 1 1
707 1 2 1 1 53 ALA MB A 53 . HB# 1 1
708 1 1 1 1 39 VAL H A 39 . HN 1 1
708 1 2 1 1 39 VAL HB A 39 . HB 1 1
709 1 1 1 1 39 VAL H A 39 . HN 1 1
709 1 2 1 1 39 VAL MG1 A 39 . HG1# 1 1
710 1 1 1 1 39 VAL H A 39 . HN 1 1
710 1 2 1 1 39 VAL QG A 39 . HG* 1 1
711 1 1 1 1 39 VAL H A 39 . HN 1 1
711 1 2 1 1 39 VAL MG2 A 39 . HG2# 1 1
712 1 1 1 1 39 VAL H A 39 . HN 1 1
712 1 2 1 1 40 VAL H A 40 . HN 1 1
713 1 1 1 1 39 VAL H A 39 . HN 1 1
713 1 2 1 1 53 ALA MB A 53 . HB# 1 1
714 1 1 1 1 39 VAL HA A 39 . HA 1 1
714 1 2 1 1 39 VAL MG1 A 39 . HG1# 1 1
715 1 1 1 1 39 VAL HA A 39 . HA 1 1
715 1 2 1 1 39 VAL MG2 A 39 . HG2# 1 1
716 1 1 1 1 39 VAL HA A 39 . HA 1 1
716 1 2 1 1 40 VAL H A 40 . HN 1 1
717 1 1 1 1 39 VAL HB A 39 . HB 1 1
717 1 2 1 1 40 VAL H A 40 . HN 1 1
718 1 1 1 1 39 VAL HB A 39 . HB 1 1
718 1 2 1 1 45 ALA MB A 45 . HB# 1 1
719 1 1 1 1 39 VAL HB A 39 . HB 1 1
719 1 2 1 1 46 ASP QB A 46 . HB# 1 1
720 1 1 1 1 39 VAL HB A 39 . HB 1 1
720 1 2 1 1 52 ALA MB A 52 . HB# 1 1
721 1 1 1 1 39 VAL QG A 39 . HG* 1 1
721 1 2 1 1 40 VAL H A 40 . HN 1 1
722 1 1 1 1 39 VAL QG A 39 . HG* 1 1
722 1 2 1 1 45 ALA MB A 45 . HB# 1 1
723 1 1 1 1 39 VAL QG A 39 . HG* 1 1
723 1 2 1 1 46 ASP HA A 46 . HA 1 1
724 1 1 1 1 39 VAL QG A 39 . HG* 1 1
724 1 2 1 1 46 ASP QB A 46 . HB# 1 1
725 1 1 1 1 39 VAL QG A 39 . HG* 1 1
725 1 2 1 1 52 ALA H A 52 . HN 1 1
726 1 1 1 1 39 VAL QG A 39 . HG* 1 1
726 1 2 1 1 52 ALA HA A 52 . HA 1 1
727 1 1 1 1 39 VAL QG A 39 . HG* 1 1
727 1 2 1 1 52 ALA MB A 52 . HB# 1 1
728 1 1 1 1 39 VAL QG A 39 . HG* 1 1
728 1 2 1 1 53 ALA HA A 53 . HA 1 1
729 1 1 1 1 39 VAL MG1 A 39 . HG1# 1 1
729 1 2 1 1 40 VAL H A 40 . HN 1 1
730 1 1 1 1 39 VAL MG1 A 39 . HG1# 1 1
730 1 2 1 1 45 ALA MB A 45 . HB# 1 1
731 1 1 1 1 39 VAL MG1 A 39 . HG1# 1 1
731 1 2 1 1 46 ASP QB A 46 . HB# 1 1
732 1 1 1 1 39 VAL MG1 A 39 . HG1# 1 1
732 1 2 1 1 52 ALA HA A 52 . HA 1 1
733 1 1 1 1 39 VAL MG2 A 39 . HG2# 1 1
733 1 2 1 1 40 VAL H A 40 . HN 1 1
734 1 1 1 1 39 VAL MG2 A 39 . HG2# 1 1
734 1 2 1 1 45 ALA MB A 45 . HB# 1 1
735 1 1 1 1 39 VAL MG2 A 39 . HG2# 1 1
735 1 2 1 1 46 ASP QB A 46 . HB# 1 1
736 1 1 1 1 39 VAL MG2 A 39 . HG2# 1 1
736 1 2 1 1 52 ALA HA A 52 . HA 1 1
737 1 1 1 1 40 VAL H A 40 . HN 1 1
737 1 2 1 1 40 VAL HB A 40 . HB 1 1
738 1 1 1 1 40 VAL H A 40 . HN 1 1
738 1 2 1 1 40 VAL QG A 40 . HG* 1 1
739 1 1 1 1 40 VAL H A 40 . HN 1 1
739 1 2 1 1 41 LYS H A 41 . HN 1 1
740 1 1 1 1 40 VAL H A 40 . HN 1 1
740 1 2 1 1 46 ASP QB A 46 . HB# 1 1
741 1 1 1 1 40 VAL HA A 40 . HA 1 1
741 1 2 1 1 40 VAL MG1 A 40 . HG1# 1 1
742 1 1 1 1 40 VAL HA A 40 . HA 1 1
742 1 2 1 1 40 VAL MG2 A 40 . HG2# 1 1
743 1 1 1 1 40 VAL HA A 40 . HA 1 1
743 1 2 1 1 41 LYS H A 41 . HN 1 1
744 1 1 1 1 40 VAL HA A 40 . HA 1 1
744 1 2 1 1 41 LYS QB A 41 . HB# 1 1
745 1 1 1 1 40 VAL HB A 40 . HB 1 1
745 1 2 1 1 43 GLY H A 43 . HN 1 1
746 1 1 1 1 40 VAL QG A 40 . HG* 1 1
746 1 2 1 1 41 LYS H A 41 . HN 1 1
747 1 1 1 1 40 VAL QG A 40 . HG* 1 1
747 1 2 1 1 43 GLY H A 43 . HN 1 1
748 1 1 1 1 40 VAL QG A 40 . HG* 1 1
748 1 2 1 1 43 GLY QA A 43 . HA# 1 1
749 1 1 1 1 41 LYS H A 41 . HN 1 1
749 1 2 1 1 41 LYS QB A 41 . HB# 1 1
750 1 1 1 1 41 LYS H A 41 . HN 1 1
750 1 2 1 1 41 LYS QE A 41 . HE# 1 1
751 1 1 1 1 41 LYS H A 41 . HN 1 1
751 1 2 1 1 41 LYS QG A 41 . HG# 1 1
752 1 1 1 1 41 LYS H A 41 . HN 1 1
752 1 2 1 1 42 GLY H A 42 . HN 1 1
753 1 1 1 1 41 LYS H A 41 . HN 1 1
753 1 2 1 1 43 GLY H A 43 . HN 1 1
754 1 1 1 1 41 LYS HA A 41 . HA 1 1
754 1 2 1 1 41 LYS QD A 41 . HD# 1 1
755 1 1 1 1 41 LYS HA A 41 . HA 1 1
755 1 2 1 1 41 LYS QG A 41 . HG# 1 1
756 1 1 1 1 41 LYS HA A 41 . HA 1 1
756 1 2 1 1 42 GLY H A 42 . HN 1 1
757 1 1 1 1 41 LYS HA A 41 . HA 1 1
757 1 2 1 1 43 GLY H A 43 . HN 1 1
758 1 1 1 1 41 LYS HA A 41 . HA 1 1
758 1 2 1 1 46 ASP QB A 46 . HB# 1 1
759 1 1 1 1 41 LYS HA A 41 . HA 1 1
759 1 2 1 1 47 VAL QG A 47 . HG* 1 1
760 1 1 1 1 41 LYS QB A 41 . HB# 1 1
760 1 2 1 1 42 GLY H A 42 . HN 1 1
761 1 1 1 1 41 LYS QD A 41 . HD# 1 1
761 1 2 1 1 42 GLY H A 42 . HN 1 1
762 1 1 1 1 41 LYS QG A 41 . HG# 1 1
762 1 2 1 1 42 GLY H A 42 . HN 1 1
763 1 1 1 1 41 LYS QG A 41 . HG# 1 1
763 1 2 1 1 43 GLY H A 43 . HN 1 1
764 1 1 1 1 42 GLY H A 42 . HN 1 1
764 1 2 1 1 43 GLY H A 43 . HN 1 1
765 1 1 1 1 42 GLY H A 42 . HN 1 1
765 1 2 1 1 46 ASP QB A 46 . HB# 1 1
766 1 1 1 1 42 GLY H A 42 . HN 1 1
766 1 2 1 1 47 VAL H A 47 . HN 1 1
767 1 1 1 1 42 GLY QA A 42 . HA# 1 1
767 1 2 1 1 43 GLY H A 43 . HN 1 1
768 1 1 1 1 42 GLY HA2 A 42 . HA2 1 1
768 1 2 1 1 47 VAL QG A 47 . HG* 1 1
769 1 1 1 1 42 GLY HA3 A 42 . HA1 1 1
769 1 2 1 1 47 VAL QG A 47 . HG* 1 1
770 1 1 1 1 43 GLY H A 43 . HN 1 1
770 1 2 1 1 44 ALA H A 44 . HN 1 1
771 1 1 1 1 43 GLY H A 43 . HN 1 1
771 1 2 1 1 46 ASP H A 46 . HN 1 1
772 1 1 1 1 43 GLY H A 43 . HN 1 1
772 1 2 1 1 46 ASP QB A 46 . HB# 1 1
773 1 1 1 1 43 GLY H A 43 . HN 1 1
773 1 2 1 1 47 VAL H A 47 . HN 1 1
774 1 1 1 1 43 GLY QA A 43 . HA# 1 1
774 1 2 1 1 45 ALA H A 45 . HN 1 1
775 1 1 1 1 43 GLY HA2 A 43 . HA2 1 1
775 1 2 1 1 44 ALA H A 44 . HN 1 1
776 1 1 1 1 43 GLY HA3 A 43 . HA1 1 1
776 1 2 1 1 44 ALA H A 44 . HN 1 1
777 1 1 1 1 44 ALA H A 44 . HN 1 1
777 1 2 1 1 44 ALA MB A 44 . HB# 1 1
778 1 1 1 1 44 ALA H A 44 . HN 1 1
778 1 2 1 1 45 ALA H A 45 . HN 1 1
779 1 1 1 1 44 ALA H A 44 . HN 1 1
779 1 2 1 1 47 VAL QG A 47 . HG* 1 1
780 1 1 1 1 44 ALA HA A 44 . HA 1 1
780 1 2 1 1 47 VAL H A 47 . HN 1 1
781 1 1 1 1 44 ALA HA A 44 . HA 1 1
781 1 2 1 1 47 VAL HB A 47 . HB 1 1
782 1 1 1 1 44 ALA HA A 44 . HA 1 1
782 1 2 1 1 47 VAL QG A 47 . HG* 1 1
783 1 1 1 1 44 ALA MB A 44 . HB# 1 1
783 1 2 1 1 45 ALA H A 45 . HN 1 1
784 1 1 1 1 44 ALA MB A 44 . HB# 1 1
784 1 2 1 1 47 VAL QG A 47 . HG* 1 1
785 1 1 1 1 45 ALA H A 45 . HN 1 1
785 1 2 1 1 45 ALA MB A 45 . HB# 1 1
786 1 1 1 1 45 ALA H A 45 . HN 1 1
786 1 2 1 1 46 ASP H A 46 . HN 1 1
787 1 1 1 1 45 ALA HA A 45 . HA 1 1
787 1 2 1 1 46 ASP H A 46 . HN 1 1
788 1 1 1 1 45 ALA HA A 45 . HA 1 1
788 1 2 1 1 48 ASP H A 48 . HN 1 1
789 1 1 1 1 45 ALA HA A 45 . HA 1 1
789 1 2 1 1 48 ASP QB A 48 . HB# 1 1
790 1 1 1 1 45 ALA MB A 45 . HB# 1 1
790 1 2 1 1 46 ASP H A 46 . HN 1 1
791 1 1 1 1 45 ALA MB A 45 . HB# 1 1
791 1 2 1 1 49 GLY H A 49 . HN 1 1
792 1 1 1 1 45 ALA MB A 45 . HB# 1 1
792 1 2 1 1 51 LEU QD A 51 . HD* 1 1
793 1 1 1 1 46 ASP H A 46 . HN 1 1
793 1 2 1 1 46 ASP QB A 46 . HB# 1 1
794 1 1 1 1 46 ASP H A 46 . HN 1 1
794 1 2 1 1 47 VAL H A 47 . HN 1 1
795 1 1 1 1 46 ASP HA A 46 . HA 1 1
795 1 2 1 1 47 VAL H A 47 . HN 1 1
796 1 1 1 1 46 ASP HA A 46 . HA 1 1
796 1 2 1 1 49 GLY H A 49 . HN 1 1
797 1 1 1 1 46 ASP HA A 46 . HA 1 1
797 1 2 1 1 49 GLY QA A 49 . HA# 1 1
798 1 1 1 1 46 ASP QB A 46 . HB# 1 1
798 1 2 1 1 47 VAL H A 47 . HN 1 1
799 1 1 1 1 47 VAL H A 47 . HN 1 1
799 1 2 1 1 47 VAL HB A 47 . HB 1 1
800 1 1 1 1 47 VAL H A 47 . HN 1 1
800 1 2 1 1 47 VAL QG A 47 . HG* 1 1
801 1 1 1 1 47 VAL H A 47 . HN 1 1
801 1 2 1 1 48 ASP H A 48 . HN 1 1
802 1 1 1 1 47 VAL H A 47 . HN 1 1
802 1 2 1 1 49 GLY H A 49 . HN 1 1
803 1 1 1 1 47 VAL HA A 47 . HA 1 1
803 1 2 1 1 47 VAL MG1 A 47 . HG1# 1 1
804 1 1 1 1 47 VAL HA A 47 . HA 1 1
804 1 2 1 1 47 VAL MG2 A 47 . HG2# 1 1
805 1 1 1 1 47 VAL HA A 47 . HA 1 1
805 1 2 1 1 48 ASP H A 48 . HN 1 1
806 1 1 1 1 47 VAL HA A 47 . HA 1 1
806 1 2 1 1 49 GLY H A 49 . HN 1 1
807 1 1 1 1 47 VAL HB A 47 . HB 1 1
807 1 2 1 1 48 ASP H A 48 . HN 1 1
808 1 1 1 1 47 VAL QG A 47 . HG* 1 1
808 1 2 1 1 48 ASP H A 48 . HN 1 1
809 1 1 1 1 47 VAL QG A 47 . HG* 1 1
809 1 2 1 1 49 GLY H A 49 . HN 1 1
810 1 1 1 1 48 ASP H A 48 . HN 1 1
810 1 2 1 1 49 GLY H A 49 . HN 1 1
811 1 1 1 1 48 ASP HA A 48 . HA 1 1
811 1 2 1 1 49 GLY H A 49 . HN 1 1
812 1 1 1 1 48 ASP QB A 48 . HB# 1 1
812 1 2 1 1 49 GLY H A 49 . HN 1 1
813 1 1 1 1 48 ASP QB A 48 . HB# 1 1
813 1 2 1 1 50 ARG H A 50 . HN 1 1
814 1 1 1 1 48 ASP QB A 48 . HB# 1 1
814 1 2 1 1 50 ARG QG A 50 . HG# 1 1
815 1 1 1 1 49 GLY H A 49 . HN 1 1
815 1 2 1 1 50 ARG H A 50 . HN 1 1
816 1 1 1 1 49 GLY H A 49 . HN 1 1
816 1 2 1 1 50 ARG QG A 50 . HG# 1 1
817 1 1 1 1 49 GLY H A 49 . HN 1 1
817 1 2 1 1 51 LEU H A 51 . HN 1 1
818 1 1 1 1 49 GLY QA A 49 . HA# 1 1
818 1 2 1 1 50 ARG H A 50 . HN 1 1
819 1 1 1 1 50 ARG H A 50 . HN 1 1
819 1 2 1 1 50 ARG HD2 A 50 . HD2 1 1
820 1 1 1 1 50 ARG H A 50 . HN 1 1
820 1 2 1 1 50 ARG HD3 A 50 . HD1 1 1
821 1 1 1 1 50 ARG H A 50 . HN 1 1
821 1 2 1 1 50 ARG QG A 50 . HG# 1 1
822 1 1 1 1 50 ARG H A 50 . HN 1 1
822 1 2 1 1 51 LEU H A 51 . HN 1 1
823 1 1 1 1 50 ARG H A 50 . HN 1 1
823 1 2 1 1 51 LEU QD A 51 . HD* 1 1
824 1 1 1 1 50 ARG H A 50 . HN 1 1
824 1 2 1 1 51 LEU HG A 51 . HG 1 1
825 1 1 1 1 50 ARG HA A 50 . HA 1 1
825 1 2 1 1 50 ARG HD2 A 50 . HD2 1 1
826 1 1 1 1 50 ARG HA A 50 . HA 1 1
826 1 2 1 1 50 ARG HD3 A 50 . HD1 1 1
827 1 1 1 1 50 ARG HA A 50 . HA 1 1
827 1 2 1 1 50 ARG QG A 50 . HG# 1 1
828 1 1 1 1 50 ARG HA A 50 . HA 1 1
828 1 2 1 1 51 LEU H A 51 . HN 1 1
829 1 1 1 1 50 ARG QB A 50 . HB# 1 1
829 1 2 1 1 51 LEU H A 51 . HN 1 1
830 1 1 1 1 51 LEU H A 51 . HN 1 1
830 1 2 1 1 51 LEU QB A 51 . HB# 1 1
831 1 1 1 1 51 LEU H A 51 . HN 1 1
831 1 2 1 1 51 LEU QD A 51 . HD* 1 1
832 1 1 1 1 51 LEU H A 51 . HN 1 1
832 1 2 1 1 51 LEU HG A 51 . HG 1 1
833 1 1 1 1 51 LEU H A 51 . HN 1 1
833 1 2 1 1 52 ALA H A 52 . HN 1 1
834 1 1 1 1 51 LEU HA A 51 . HA 1 1
834 1 2 1 1 51 LEU QD A 51 . HD* 1 1
835 1 1 1 1 51 LEU HA A 51 . HA 1 1
835 1 2 1 1 52 ALA H A 52 . HN 1 1
836 1 1 1 1 51 LEU HB2 A 51 . HB2 1 1
836 1 2 1 1 52 ALA H A 52 . HN 1 1
837 1 1 1 1 51 LEU HB3 A 51 . HB1 1 1
837 1 2 1 1 52 ALA H A 52 . HN 1 1
838 1 1 1 1 51 LEU QD A 51 . HD* 1 1
838 1 2 1 1 52 ALA H A 52 . HN 1 1
839 1 1 1 1 51 LEU QD A 51 . HD* 1 1
839 1 2 1 1 53 ALA HA A 53 . HA 1 1
840 1 1 1 1 51 LEU QD A 51 . HD* 1 1
840 1 2 1 1 55 ASP QB A 55 . HB# 1 1
841 1 1 1 1 52 ALA H A 52 . HN 1 1
841 1 2 1 1 52 ALA MB A 52 . HB# 1 1
842 1 1 1 1 52 ALA H A 52 . HN 1 1
842 1 2 1 1 53 ALA H A 53 . HN 1 1
843 1 1 1 1 52 ALA H A 52 . HN 1 1
843 1 2 1 1 55 ASP H A 55 . HN 1 1
844 1 1 1 1 52 ALA H A 52 . HN 1 1
844 1 2 1 1 55 ASP HB2 A 55 . HB2 1 1
845 1 1 1 1 52 ALA H A 52 . HN 1 1
845 1 2 1 1 55 ASP HB3 A 55 . HB1 1 1
846 1 1 1 1 52 ALA HA A 52 . HA 1 1
846 1 2 1 1 53 ALA H A 53 . HN 1 1
847 1 1 1 1 52 ALA MB A 52 . HB# 1 1
847 1 2 1 1 53 ALA H A 53 . HN 1 1
848 1 1 1 1 53 ALA H A 53 . HN 1 1
848 1 2 1 1 53 ALA MB A 53 . HB# 1 1
849 1 1 1 1 53 ALA H A 53 . HN 1 1
849 1 2 1 1 54 GLY H A 54 . HN 1 1
850 1 1 1 1 53 ALA HA A 53 . HA 1 1
850 1 2 1 1 54 GLY H A 54 . HN 1 1
851 1 1 1 1 53 ALA HA A 53 . HA 1 1
851 1 2 1 1 55 ASP H A 55 . HN 1 1
852 1 1 1 1 53 ALA MB A 53 . HB# 1 1
852 1 2 1 1 54 GLY H A 54 . HN 1 1
853 1 1 1 1 53 ALA MB A 53 . HB# 1 1
853 1 2 1 1 55 ASP H A 55 . HN 1 1
854 1 1 1 1 54 GLY H A 54 . HN 1 1
854 1 2 1 1 55 ASP H A 55 . HN 1 1
855 1 1 1 1 54 GLY QA A 54 . HA# 1 1
855 1 2 1 1 55 ASP QB A 55 . HB# 1 1
856 1 1 1 1 54 GLY QA A 54 . HA# 1 1
856 1 2 1 1 91 GLN HE21 A 91 . HE21 1 1
857 1 1 1 1 54 GLY QA A 54 . HA# 1 1
857 1 2 1 1 91 GLN HE22 A 91 . HE22 1 1
858 1 1 1 1 54 GLY HA2 A 54 . HA2 1 1
858 1 2 1 1 55 ASP H A 55 . HN 1 1
859 1 1 1 1 54 GLY HA3 A 54 . HA1 1 1
859 1 2 1 1 55 ASP H A 55 . HN 1 1
860 1 1 1 1 55 ASP H A 55 . HN 1 1
860 1 2 1 1 55 ASP HB2 A 55 . HB2 1 1
861 1 1 1 1 55 ASP H A 55 . HN 1 1
861 1 2 1 1 55 ASP HB3 A 55 . HB1 1 1
862 1 1 1 1 55 ASP H A 55 . HN 1 1
862 1 2 1 1 56 GLN H A 56 . HN 1 1
863 1 1 1 1 55 ASP HA A 55 . HA 1 1
863 1 2 1 1 56 GLN H A 56 . HN 1 1
864 1 1 1 1 55 ASP HA A 55 . HA 1 1
864 1 2 1 1 91 GLN H A 91 . HN 1 1
865 1 1 1 1 55 ASP HA A 55 . HA 1 1
865 1 2 1 1 91 GLN QG A 91 . HG# 1 1
866 1 1 1 1 55 ASP HB2 A 55 . HB2 1 1
866 1 2 1 1 56 GLN H A 56 . HN 1 1
867 1 1 1 1 55 ASP HB2 A 55 . HB2 1 1
867 1 2 1 1 88 VAL QG A 88 . HG* 1 1
868 1 1 1 1 55 ASP HB3 A 55 . HB1 1 1
868 1 2 1 1 56 GLN H A 56 . HN 1 1
869 1 1 1 1 55 ASP HB3 A 55 . HB1 1 1
869 1 2 1 1 88 VAL QG A 88 . HG* 1 1
870 1 1 1 1 56 GLN H A 56 . HN 1 1
870 1 2 1 1 57 LEU H A 57 . HN 1 1
871 1 1 1 1 56 GLN H A 56 . HN 1 1
871 1 2 1 1 88 VAL QG A 88 . HG* 1 1
872 1 1 1 1 56 GLN H A 56 . HN 1 1
872 1 2 1 1 89 ALA H A 89 . HN 1 1
873 1 1 1 1 56 GLN H A 56 . HN 1 1
873 1 2 1 1 89 ALA HA A 89 . HA 1 1
874 1 1 1 1 56 GLN H A 56 . HN 1 1
874 1 2 1 1 89 ALA MB A 89 . HB# 1 1
875 1 1 1 1 56 GLN HA A 56 . HA 1 1
875 1 2 1 1 57 LEU H A 57 . HN 1 1
876 1 1 1 1 56 GLN QB A 56 . HB# 1 1
876 1 2 1 1 57 LEU H A 57 . HN 1 1
877 1 1 1 1 56 GLN QB A 56 . HB# 1 1
877 1 2 1 1 89 ALA H A 89 . HN 1 1
878 1 1 1 1 56 GLN HB2 A 56 . HB2 1 1
878 1 2 1 1 89 ALA MB A 89 . HB# 1 1
879 1 1 1 1 56 GLN HB3 A 56 . HB1 1 1
879 1 2 1 1 89 ALA MB A 89 . HB# 1 1
880 1 1 1 1 56 GLN HE21 A 56 . HE21 1 1
880 1 2 1 1 58 LEU HA A 58 . HA 1 1
881 1 1 1 1 56 GLN HE21 A 56 . HE21 1 1
881 1 2 1 1 58 LEU MD1 A 58 . HD1# 1 1
882 1 1 1 1 56 GLN HE21 A 56 . HE21 1 1
882 1 2 1 1 58 LEU MD2 A 58 . HD2# 1 1
883 1 1 1 1 56 GLN HE21 A 56 . HE21 1 1
883 1 2 1 1 66 VAL MG1 A 66 . HG1# 1 1
884 1 1 1 1 56 GLN HE21 A 56 . HE21 1 1
884 1 2 1 1 66 VAL MG2 A 66 . HG2# 1 1
885 1 1 1 1 56 GLN HE22 A 56 . HE22 1 1
885 1 2 1 1 58 LEU HA A 58 . HA 1 1
886 1 1 1 1 56 GLN HE22 A 56 . HE22 1 1
886 1 2 1 1 58 LEU MD1 A 58 . HD1# 1 1
887 1 1 1 1 56 GLN HE22 A 56 . HE22 1 1
887 1 2 1 1 58 LEU MD2 A 58 . HD2# 1 1
888 1 1 1 1 56 GLN HE22 A 56 . HE22 1 1
888 1 2 1 1 66 VAL MG1 A 66 . HG1# 1 1
889 1 1 1 1 56 GLN HE22 A 56 . HE22 1 1
889 1 2 1 1 66 VAL MG2 A 66 . HG2# 1 1
890 1 1 1 1 56 GLN QG A 56 . HG# 1 1
890 1 2 1 1 57 LEU H A 57 . HN 1 1
891 1 1 1 1 57 LEU H A 57 . HN 1 1
891 1 2 1 1 57 LEU HB2 A 57 . HB2 1 1
892 1 1 1 1 57 LEU H A 57 . HN 1 1
892 1 2 1 1 57 LEU HB3 A 57 . HB1 1 1
893 1 1 1 1 57 LEU H A 57 . HN 1 1
893 1 2 1 1 57 LEU QD A 57 . HD* 1 1
894 1 1 1 1 57 LEU H A 57 . HN 1 1
894 1 2 1 1 57 LEU HG A 57 . HG 1 1
895 1 1 1 1 57 LEU H A 57 . HN 1 1
895 1 2 1 1 58 LEU H A 58 . HN 1 1
896 1 1 1 1 57 LEU HA A 57 . HA 1 1
896 1 2 1 1 57 LEU QD A 57 . HD* 1 1
897 1 1 1 1 57 LEU HA A 57 . HA 1 1
897 1 2 1 1 58 LEU H A 58 . HN 1 1
898 1 1 1 1 57 LEU HA A 57 . HA 1 1
898 1 2 1 1 59 SER H A 59 . HN 1 1
899 1 1 1 1 57 LEU HA A 57 . HA 1 1
899 1 2 1 1 88 VAL QG A 88 . HG* 1 1
900 1 1 1 1 57 LEU HA A 57 . HA 1 1
900 1 2 1 1 89 ALA H A 89 . HN 1 1
901 1 1 1 1 57 LEU QB A 57 . HB# 1 1
901 1 2 1 1 58 LEU H A 58 . HN 1 1
902 1 1 1 1 57 LEU QD A 57 . HD* 1 1
902 1 2 1 1 58 LEU H A 58 . HN 1 1
903 1 1 1 1 57 LEU QD A 57 . HD* 1 1
903 1 2 1 1 77 MET HG2 A 77 . HG2 1 1
904 1 1 1 1 57 LEU QD A 57 . HD* 1 1
904 1 2 1 1 77 MET HG3 A 77 . HG1 1 1
905 1 1 1 1 57 LEU QD A 57 . HD* 1 1
905 1 2 1 1 86 LEU HA A 86 . HA 1 1
906 1 1 1 1 57 LEU QD A 57 . HD* 1 1
906 1 2 1 1 88 VAL HA A 88 . HA 1 1
907 1 1 1 1 58 LEU H A 58 . HN 1 1
907 1 2 1 1 58 LEU QB A 58 . HB# 1 1
908 1 1 1 1 58 LEU H A 58 . HN 1 1
908 1 2 1 1 58 LEU QD A 58 . HD* 1 1
909 1 1 1 1 58 LEU H A 58 . HN 1 1
909 1 2 1 1 59 SER H A 59 . HN 1 1
910 1 1 1 1 58 LEU H A 58 . HN 1 1
910 1 2 1 1 87 GLU H A 87 . HN 1 1
911 1 1 1 1 58 LEU H A 58 . HN 1 1
911 1 2 1 1 87 GLU HA A 87 . HA 1 1
912 1 1 1 1 58 LEU H A 58 . HN 1 1
912 1 2 1 1 87 GLU HB2 A 87 . HB2 1 1
913 1 1 1 1 58 LEU H A 58 . HN 1 1
913 1 2 1 1 87 GLU HB3 A 87 . HB1 1 1
914 1 1 1 1 58 LEU H A 58 . HN 1 1
914 1 2 1 1 88 VAL HA A 88 . HA 1 1
915 1 1 1 1 58 LEU HA A 58 . HA 1 1
915 1 2 1 1 58 LEU MD1 A 58 . HD1# 1 1
916 1 1 1 1 58 LEU HA A 58 . HA 1 1
916 1 2 1 1 58 LEU QD A 58 . HD* 1 1
917 1 1 1 1 58 LEU HA A 58 . HA 1 1
917 1 2 1 1 58 LEU MD2 A 58 . HD2# 1 1
918 1 1 1 1 58 LEU HA A 58 . HA 1 1
918 1 2 1 1 59 SER H A 59 . HN 1 1
919 1 1 1 1 58 LEU HA A 58 . HA 1 1
919 1 2 1 1 66 VAL QG A 66 . HG* 1 1
920 1 1 1 1 58 LEU QB A 58 . HB# 1 1
920 1 2 1 1 59 SER H A 59 . HN 1 1
921 1 1 1 1 58 LEU QB A 58 . HB# 1 1
921 1 2 1 1 87 GLU QG A 87 . HG# 1 1
922 1 1 1 1 58 LEU QD A 58 . HD* 1 1
922 1 2 1 1 59 SER HA A 59 . HA 1 1
923 1 1 1 1 58 LEU QD A 58 . HD* 1 1
923 1 2 1 1 65 LEU H A 65 . HN 1 1
924 1 1 1 1 58 LEU QD A 58 . HD* 1 1
924 1 2 1 1 66 VAL H A 66 . HN 1 1
925 1 1 1 1 58 LEU QD A 58 . HD* 1 1
925 1 2 1 1 66 VAL QG A 66 . HG* 1 1
926 1 1 1 1 58 LEU QD A 58 . HD* 1 1
926 1 2 1 1 87 GLU QB A 87 . HB# 1 1
927 1 1 1 1 58 LEU QD A 58 . HD* 1 1
927 1 2 1 1 89 ALA MB A 89 . HB# 1 1
928 1 1 1 1 58 LEU MD1 A 58 . HD1# 1 1
928 1 2 1 1 59 SER H A 59 . HN 1 1
929 1 1 1 1 58 LEU MD2 A 58 . HD2# 1 1
929 1 2 1 1 59 SER H A 59 . HN 1 1
930 1 1 1 1 58 LEU HG A 58 . HG 1 1
930 1 2 1 1 66 VAL QG A 66 . HG* 1 1
931 1 1 1 1 59 SER H A 59 . HN 1 1
931 1 2 1 1 60 VAL H A 60 . HN 1 1
932 1 1 1 1 59 SER H A 59 . HN 1 1
932 1 2 1 1 65 LEU H A 65 . HN 1 1
933 1 1 1 1 59 SER H A 59 . HN 1 1
933 1 2 1 1 86 LEU HA A 86 . HA 1 1
934 1 1 1 1 59 SER H A 59 . HN 1 1
934 1 2 1 1 86 LEU QB A 86 . HB# 1 1
935 1 1 1 1 59 SER H A 59 . HN 1 1
935 1 2 1 1 87 GLU H A 87 . HN 1 1
936 1 1 1 1 59 SER H A 59 . HN 1 1
936 1 2 1 1 87 GLU HB2 A 87 . HB2 1 1
937 1 1 1 1 59 SER H A 59 . HN 1 1
937 1 2 1 1 87 GLU HB3 A 87 . HB1 1 1
938 1 1 1 1 59 SER HA A 59 . HA 1 1
938 1 2 1 1 60 VAL H A 60 . HN 1 1
939 1 1 1 1 59 SER HA A 59 . HA 1 1
939 1 2 1 1 62 GLY H A 62 . HN 1 1
940 1 1 1 1 59 SER HA A 59 . HA 1 1
940 1 2 1 1 63 ARG H A 63 . HN 1 1
941 1 1 1 1 59 SER HA A 59 . HA 1 1
941 1 2 1 1 64 SER HA A 64 . HA 1 1
942 1 1 1 1 59 SER HA A 59 . HA 1 1
942 1 2 1 1 65 LEU H A 65 . HN 1 1
943 1 1 1 1 59 SER HA A 59 . HA 1 1
943 1 2 1 1 65 LEU QB A 65 . HB# 1 1
944 1 1 1 1 59 SER HA A 59 . HA 1 1
944 1 2 1 1 65 LEU MD1 A 65 . HD1# 1 1
945 1 1 1 1 59 SER HA A 59 . HA 1 1
945 1 2 1 1 65 LEU MD2 A 65 . HD2# 1 1
946 1 1 1 1 59 SER HA A 59 . HA 1 1
946 1 2 1 1 65 LEU HG A 65 . HG 1 1
947 1 1 1 1 59 SER QB A 59 . HB# 1 1
947 1 2 1 1 60 VAL H A 60 . HN 1 1
948 1 1 1 1 59 SER QB A 59 . HB# 1 1
948 1 2 1 1 64 SER H A 64 . HN 1 1
949 1 1 1 1 59 SER QB A 59 . HB# 1 1
949 1 2 1 1 64 SER HA A 64 . HA 1 1
950 1 1 1 1 59 SER QB A 59 . HB# 1 1
950 1 2 1 1 65 LEU H A 65 . HN 1 1
951 1 1 1 1 59 SER QB A 59 . HB# 1 1
951 1 2 1 1 65 LEU HG A 65 . HG 1 1
952 1 1 1 1 59 SER HB2 A 59 . HB2 1 1
952 1 2 1 1 62 GLY H A 62 . HN 1 1
953 1 1 1 1 59 SER HB2 A 59 . HB2 1 1
953 1 2 1 1 63 ARG H A 63 . HN 1 1
954 1 1 1 1 59 SER HB2 A 59 . HB2 1 1
954 1 2 1 1 65 LEU H A 65 . HN 1 1
955 1 1 1 1 59 SER HB3 A 59 . HB1 1 1
955 1 2 1 1 62 GLY H A 62 . HN 1 1
956 1 1 1 1 59 SER HB3 A 59 . HB1 1 1
956 1 2 1 1 63 ARG H A 63 . HN 1 1
957 1 1 1 1 59 SER HB3 A 59 . HB1 1 1
957 1 2 1 1 65 LEU H A 65 . HN 1 1
958 1 1 1 1 60 VAL H A 60 . HN 1 1
958 1 2 1 1 60 VAL QG A 60 . HG* 1 1
959 1 1 1 1 60 VAL H A 60 . HN 1 1
959 1 2 1 1 61 ASP H A 61 . HN 1 1
960 1 1 1 1 60 VAL H A 60 . HN 1 1
960 1 2 1 1 62 GLY H A 62 . HN 1 1
961 1 1 1 1 60 VAL H A 60 . HN 1 1
961 1 2 1 1 62 GLY QA A 62 . HA# 1 1
962 1 1 1 1 60 VAL H A 60 . HN 1 1
962 1 2 1 1 63 ARG H A 63 . HN 1 1
963 1 1 1 1 60 VAL H A 60 . HN 1 1
963 1 2 1 1 65 LEU H A 65 . HN 1 1
964 1 1 1 1 60 VAL H A 60 . HN 1 1
964 1 2 1 1 65 LEU QB A 65 . HB# 1 1
965 1 1 1 1 60 VAL H A 60 . HN 1 1
965 1 2 1 1 65 LEU QD A 65 . HD* 1 1
966 1 1 1 1 60 VAL H A 60 . HN 1 1
966 1 2 1 1 65 LEU HG A 65 . HG 1 1
967 1 1 1 1 60 VAL HA A 60 . HA 1 1
967 1 2 1 1 60 VAL QG A 60 . HG* 1 1
968 1 1 1 1 60 VAL HA A 60 . HA 1 1
968 1 2 1 1 61 ASP H A 61 . HN 1 1
969 1 1 1 1 60 VAL HA A 60 . HA 1 1
969 1 2 1 1 63 ARG H A 63 . HN 1 1
970 1 1 1 1 60 VAL HA A 60 . HA 1 1
970 1 2 1 1 65 LEU QD A 65 . HD* 1 1
971 1 1 1 1 60 VAL HA A 60 . HA 1 1
971 1 2 1 1 77 MET ME A 77 . HE# 1 1
972 1 1 1 1 60 VAL HA A 60 . HA 1 1
972 1 2 1 1 86 LEU H A 86 . HN 1 1
973 1 1 1 1 60 VAL HA A 60 . HA 1 1
973 1 2 1 1 86 LEU HA A 86 . HA 1 1
974 1 1 1 1 60 VAL HA A 60 . HA 1 1
974 1 2 1 1 86 LEU QD A 86 . HD* 1 1
975 1 1 1 1 60 VAL HA A 60 . HA 1 1
975 1 2 1 1 87 GLU H A 87 . HN 1 1
976 1 1 1 1 60 VAL HB A 60 . HB 1 1
976 1 2 1 1 61 ASP H A 61 . HN 1 1
977 1 1 1 1 60 VAL HB A 60 . HB 1 1
977 1 2 1 1 62 GLY H A 62 . HN 1 1
978 1 1 1 1 60 VAL HB A 60 . HB 1 1
978 1 2 1 1 63 ARG H A 63 . HN 1 1
979 1 1 1 1 60 VAL QG A 60 . HG* 1 1
979 1 2 1 1 61 ASP H A 61 . HN 1 1
980 1 1 1 1 60 VAL QG A 60 . HG* 1 1
980 1 2 1 1 62 GLY H A 62 . HN 1 1
981 1 1 1 1 60 VAL QG A 60 . HG* 1 1
981 1 2 1 1 63 ARG H A 63 . HN 1 1
982 1 1 1 1 60 VAL QG A 60 . HG* 1 1
982 1 2 1 1 63 ARG QD A 63 . HD# 1 1
983 1 1 1 1 60 VAL QG A 60 . HG* 1 1
983 1 2 1 1 77 MET ME A 77 . HE# 1 1
984 1 1 1 1 60 VAL QG A 60 . HG* 1 1
984 1 2 1 1 77 MET HG2 A 77 . HG2 1 1
985 1 1 1 1 60 VAL QG A 60 . HG* 1 1
985 1 2 1 1 77 MET HG3 A 77 . HG1 1 1
986 1 1 1 1 60 VAL QG A 60 . HG* 1 1
986 1 2 1 1 80 THR HB A 80 . HB 1 1
987 1 1 1 1 60 VAL QG A 60 . HG* 1 1
987 1 2 1 1 80 THR MG A 80 . HG2# 1 1
988 1 1 1 1 60 VAL QG A 60 . HG* 1 1
988 1 2 1 1 84 VAL QG A 84 . HG* 1 1
989 1 1 1 1 60 VAL QG A 60 . HG* 1 1
989 1 2 1 1 87 GLU H A 87 . HN 1 1
990 1 1 1 1 60 VAL MG1 A 60 . HG1# 1 1
990 1 2 1 1 86 LEU HA A 86 . HA 1 1
991 1 1 1 1 60 VAL MG2 A 60 . HG2# 1 1
991 1 2 1 1 86 LEU HA A 86 . HA 1 1
992 1 1 1 1 61 ASP H A 61 . HN 1 1
992 1 2 1 1 61 ASP HA A 61 . HA 1 1
993 1 1 1 1 61 ASP H A 61 . HN 1 1
993 1 2 1 1 62 GLY H A 62 . HN 1 1
994 1 1 1 1 61 ASP H A 61 . HN 1 1
994 1 2 1 1 62 GLY QA A 62 . HA# 1 1
995 1 1 1 1 61 ASP H A 61 . HN 1 1
995 1 2 1 1 63 ARG H A 63 . HN 1 1
996 1 1 1 1 61 ASP H A 61 . HN 1 1
996 1 2 1 1 84 VAL QG A 84 . HG* 1 1
997 1 1 1 1 61 ASP H A 61 . HN 1 1
997 1 2 1 1 85 THR H A 85 . HN 1 1
998 1 1 1 1 61 ASP H A 61 . HN 1 1
998 1 2 1 1 85 THR HA A 85 . HA 1 1
999 1 1 1 1 61 ASP H A 61 . HN 1 1
999 1 2 1 1 85 THR HB A 85 . HB 1 1
1000 1 1 1 1 61 ASP H A 61 . HN 1 1
1000 1 2 1 1 85 THR MG A 85 . HG2# 1 1
1001 1 1 1 1 61 ASP H A 61 . HN 1 1
1001 1 2 1 1 86 LEU HA A 86 . HA 1 1
1002 1 1 1 1 61 ASP H A 61 . HN 1 1
1002 1 2 1 1 87 GLU H A 87 . HN 1 1
1003 1 1 1 1 61 ASP HA A 61 . HA 1 1
1003 1 2 1 1 62 GLY H A 62 . HN 1 1
1004 1 1 1 1 61 ASP HA A 61 . HA 1 1
1004 1 2 1 1 85 THR HB A 85 . HB 1 1
1005 1 1 1 1 61 ASP HA A 61 . HA 1 1
1005 1 2 1 1 85 THR MG A 85 . HG2# 1 1
1006 1 1 1 1 61 ASP HB2 A 61 . HB2 1 1
1006 1 2 1 1 62 GLY H A 62 . HN 1 1
1007 1 1 1 1 61 ASP HB2 A 61 . HB2 1 1
1007 1 2 1 1 63 ARG H A 63 . HN 1 1
1008 1 1 1 1 61 ASP HB3 A 61 . HB1 1 1
1008 1 2 1 1 62 GLY H A 62 . HN 1 1
1009 1 1 1 1 61 ASP HB3 A 61 . HB1 1 1
1009 1 2 1 1 63 ARG H A 63 . HN 1 1
1010 1 1 1 1 62 GLY H A 62 . HN 1 1
1010 1 2 1 1 63 ARG H A 63 . HN 1 1
1011 1 1 1 1 62 GLY H A 62 . HN 1 1
1011 1 2 1 1 85 THR HB A 85 . HB 1 1
1012 1 1 1 1 62 GLY H A 62 . HN 1 1
1012 1 2 1 1 85 THR MG A 85 . HG2# 1 1
1013 1 1 1 1 62 GLY H A 62 . HN 1 1
1013 1 2 1 1 86 LEU HA A 86 . HA 1 1
1014 1 1 1 1 62 GLY HA2 A 62 . HA2 1 1
1014 1 2 1 1 63 ARG H A 63 . HN 1 1
1015 1 1 1 1 62 GLY HA3 A 62 . HA1 1 1
1015 1 2 1 1 63 ARG H A 63 . HN 1 1
1016 1 1 1 1 63 ARG H A 63 . HN 1 1
1016 1 2 1 1 63 ARG HB2 A 63 . HB2 1 1
1017 1 1 1 1 63 ARG H A 63 . HN 1 1
1017 1 2 1 1 63 ARG HB3 A 63 . HB1 1 1
1018 1 1 1 1 63 ARG H A 63 . HN 1 1
1018 1 2 1 1 63 ARG QD A 63 . HD# 1 1
1019 1 1 1 1 63 ARG H A 63 . HN 1 1
1019 1 2 1 1 63 ARG QG A 63 . HG# 1 1
1020 1 1 1 1 63 ARG H A 63 . HN 1 1
1020 1 2 1 1 64 SER H A 64 . HN 1 1
1021 1 1 1 1 63 ARG H A 63 . HN 1 1
1021 1 2 1 1 76 LEU QD A 76 . HD* 1 1
1022 1 1 1 1 63 ARG HA A 63 . HA 1 1
1022 1 2 1 1 63 ARG QD A 63 . HD# 1 1
1023 1 1 1 1 63 ARG HA A 63 . HA 1 1
1023 1 2 1 1 63 ARG HE A 63 . HE 1 1
1024 1 1 1 1 63 ARG HA A 63 . HA 1 1
1024 1 2 1 1 63 ARG QG A 63 . HG# 1 1
1025 1 1 1 1 63 ARG HA A 63 . HA 1 1
1025 1 2 1 1 64 SER H A 64 . HN 1 1
1026 1 1 1 1 63 ARG HB2 A 63 . HB2 1 1
1026 1 2 1 1 63 ARG HE A 63 . HE 1 1
1027 1 1 1 1 63 ARG HB2 A 63 . HB2 1 1
1027 1 2 1 1 64 SER H A 64 . HN 1 1
1028 1 1 1 1 63 ARG HB3 A 63 . HB1 1 1
1028 1 2 1 1 63 ARG HE A 63 . HE 1 1
1029 1 1 1 1 63 ARG HB3 A 63 . HB1 1 1
1029 1 2 1 1 64 SER H A 64 . HN 1 1
1030 1 1 1 1 63 ARG QD A 63 . HD# 1 1
1030 1 2 1 1 64 SER H A 64 . HN 1 1
1031 1 1 1 1 63 ARG QD A 63 . HD# 1 1
1031 1 2 1 1 76 LEU QB A 76 . HB# 1 1
1032 1 1 1 1 63 ARG QD A 63 . HD# 1 1
1032 1 2 1 1 76 LEU MD1 A 76 . HD1# 1 1
1033 1 1 1 1 63 ARG QD A 63 . HD# 1 1
1033 1 2 1 1 76 LEU MD2 A 76 . HD2# 1 1
1034 1 1 1 1 63 ARG HE A 63 . HE 1 1
1034 1 2 1 1 76 LEU QD A 76 . HD* 1 1
1035 1 1 1 1 63 ARG QG A 63 . HG# 1 1
1035 1 2 1 1 64 SER H A 64 . HN 1 1
1036 1 1 1 1 64 SER H A 64 . HN 1 1
1036 1 2 1 1 64 SER HB2 A 64 . HB2 1 1
1037 1 1 1 1 64 SER H A 64 . HN 1 1
1037 1 2 1 1 64 SER HB3 A 64 . HB1 1 1
1038 1 1 1 1 64 SER H A 64 . HN 1 1
1038 1 2 1 1 65 LEU H A 65 . HN 1 1
1039 1 1 1 1 64 SER HA A 64 . HA 1 1
1039 1 2 1 1 65 LEU H A 65 . HN 1 1
1040 1 1 1 1 64 SER HA A 64 . HA 1 1
1040 1 2 1 1 65 LEU QD A 65 . HD* 1 1
1041 1 1 1 1 64 SER QB A 64 . HB# 1 1
1041 1 2 1 1 66 VAL H A 66 . HN 1 1
1042 1 1 1 1 65 LEU H A 65 . HN 1 1
1042 1 2 1 1 65 LEU QB A 65 . HB# 1 1
1043 1 1 1 1 65 LEU H A 65 . HN 1 1
1043 1 2 1 1 65 LEU MD1 A 65 . HD1# 1 1
1044 1 1 1 1 65 LEU H A 65 . HN 1 1
1044 1 2 1 1 65 LEU MD2 A 65 . HD2# 1 1
1045 1 1 1 1 65 LEU H A 65 . HN 1 1
1045 1 2 1 1 65 LEU HG A 65 . HG 1 1
1046 1 1 1 1 65 LEU H A 65 . HN 1 1
1046 1 2 1 1 66 VAL HB A 66 . HB 1 1
1047 1 1 1 1 65 LEU H A 65 . HN 1 1
1047 1 2 1 1 66 VAL QG A 66 . HG* 1 1
1048 1 1 1 1 65 LEU HA A 65 . HA 1 1
1048 1 2 1 1 65 LEU MD1 A 65 . HD1# 1 1
1049 1 1 1 1 65 LEU HA A 65 . HA 1 1
1049 1 2 1 1 65 LEU QD A 65 . HD* 1 1
1050 1 1 1 1 65 LEU HA A 65 . HA 1 1
1050 1 2 1 1 65 LEU MD2 A 65 . HD2# 1 1
1051 1 1 1 1 65 LEU HA A 65 . HA 1 1
1051 1 2 1 1 66 VAL H A 66 . HN 1 1
1052 1 1 1 1 65 LEU HA A 65 . HA 1 1
1052 1 2 1 1 67 GLY H A 67 . HN 1 1
1053 1 1 1 1 65 LEU QB A 65 . HB# 1 1
1053 1 2 1 1 66 VAL H A 66 . HN 1 1
1054 1 1 1 1 65 LEU QD A 65 . HD* 1 1
1054 1 2 1 1 73 ALA HA A 73 . HA 1 1
1055 1 1 1 1 65 LEU QD A 65 . HD* 1 1
1055 1 2 1 1 77 MET HG2 A 77 . HG2 1 1
1056 1 1 1 1 65 LEU QD A 65 . HD* 1 1
1056 1 2 1 1 77 MET HG3 A 77 . HG1 1 1
1057 1 1 1 1 66 VAL H A 66 . HN 1 1
1057 1 2 1 1 66 VAL HB A 66 . HB 1 1
1058 1 1 1 1 66 VAL H A 66 . HN 1 1
1058 1 2 1 1 66 VAL MG1 A 66 . HG1# 1 1
1059 1 1 1 1 66 VAL H A 66 . HN 1 1
1059 1 2 1 1 66 VAL QG A 66 . HG* 1 1
1060 1 1 1 1 66 VAL H A 66 . HN 1 1
1060 1 2 1 1 66 VAL MG2 A 66 . HG2# 1 1
1061 1 1 1 1 66 VAL H A 66 . HN 1 1
1061 1 2 1 1 67 GLY H A 67 . HN 1 1
1062 1 1 1 1 66 VAL H A 66 . HN 1 1
1062 1 2 1 1 68 LEU HG A 68 . HG 1 1
1063 1 1 1 1 66 VAL HA A 66 . HA 1 1
1063 1 2 1 1 66 VAL MG1 A 66 . HG1# 1 1
1064 1 1 1 1 66 VAL HA A 66 . HA 1 1
1064 1 2 1 1 66 VAL MG2 A 66 . HG2# 1 1
1065 1 1 1 1 66 VAL HA A 66 . HA 1 1
1065 1 2 1 1 67 GLY H A 67 . HN 1 1
1066 1 1 1 1 66 VAL HA A 66 . HA 1 1
1066 1 2 1 1 68 LEU H A 68 . HN 1 1
1067 1 1 1 1 66 VAL HB A 66 . HB 1 1
1067 1 2 1 1 67 GLY H A 67 . HN 1 1
1068 1 1 1 1 66 VAL QG A 66 . HG* 1 1
1068 1 2 1 1 67 GLY H A 67 . HN 1 1
1069 1 1 1 1 66 VAL QG A 66 . HG* 1 1
1069 1 2 1 1 67 GLY HA2 A 67 . HA2 1 1
1070 1 1 1 1 66 VAL QG A 66 . HG* 1 1
1070 1 2 1 1 67 GLY HA3 A 67 . HA1 1 1
1071 1 1 1 1 66 VAL QG A 66 . HG* 1 1
1071 1 2 1 1 68 LEU H A 68 . HN 1 1
1072 1 1 1 1 66 VAL MG1 A 66 . HG1# 1 1
1072 1 2 1 1 67 GLY H A 67 . HN 1 1
1073 1 1 1 1 66 VAL MG1 A 66 . HG1# 1 1
1073 1 2 1 1 68 LEU H A 68 . HN 1 1
1074 1 1 1 1 66 VAL MG2 A 66 . HG2# 1 1
1074 1 2 1 1 67 GLY H A 67 . HN 1 1
1075 1 1 1 1 66 VAL MG2 A 66 . HG2# 1 1
1075 1 2 1 1 68 LEU H A 68 . HN 1 1
1076 1 1 1 1 67 GLY H A 67 . HN 1 1
1076 1 2 1 1 68 LEU H A 68 . HN 1 1
1077 1 1 1 1 67 GLY H A 67 . HN 1 1
1077 1 2 1 1 68 LEU QD A 68 . HD* 1 1
1078 1 1 1 1 67 GLY H A 67 . HN 1 1
1078 1 2 1 1 68 LEU HG A 68 . HG 1 1
1079 1 1 1 1 67 GLY HA2 A 67 . HA2 1 1
1079 1 2 1 1 68 LEU H A 68 . HN 1 1
1080 1 1 1 1 67 GLY HA3 A 67 . HA1 1 1
1080 1 2 1 1 68 LEU H A 68 . HN 1 1
1081 1 1 1 1 68 LEU H A 68 . HN 1 1
1081 1 2 1 1 68 LEU QB A 68 . HB# 1 1
1082 1 1 1 1 68 LEU H A 68 . HN 1 1
1082 1 2 1 1 68 LEU QD A 68 . HD* 1 1
1083 1 1 1 1 68 LEU H A 68 . HN 1 1
1083 1 2 1 1 68 LEU HG A 68 . HG 1 1
1084 1 1 1 1 68 LEU HA A 68 . HA 1 1
1084 1 2 1 1 68 LEU QD A 68 . HD* 1 1
1085 1 1 1 1 68 LEU HA A 68 . HA 1 1
1085 1 2 1 1 68 LEU HG A 68 . HG 1 1
1086 1 1 1 1 68 LEU HA A 68 . HA 1 1
1086 1 2 1 1 69 SER H A 69 . HN 1 1
1087 1 1 1 1 68 LEU HA A 68 . HA 1 1
1087 1 2 1 1 72 ARG H A 72 . HN 1 1
1088 1 1 1 1 68 LEU QB A 68 . HB# 1 1
1088 1 2 1 1 69 SER H A 69 . HN 1 1
1089 1 1 1 1 68 LEU QB A 68 . HB# 1 1
1089 1 2 1 1 72 ARG H A 72 . HN 1 1
1090 1 1 1 1 68 LEU QB A 68 . HB# 1 1
1090 1 2 1 1 72 ARG QB A 72 . HB# 1 1
1091 1 1 1 1 68 LEU QB A 68 . HB# 1 1
1091 1 2 1 1 73 ALA H A 73 . HN 1 1
1092 1 1 1 1 68 LEU QD A 68 . HD* 1 1
1092 1 2 1 1 69 SER H A 69 . HN 1 1
1093 1 1 1 1 68 LEU QD A 68 . HD* 1 1
1093 1 2 1 1 72 ARG H A 72 . HN 1 1
1094 1 1 1 1 68 LEU QD A 68 . HD* 1 1
1094 1 2 1 1 72 ARG QB A 72 . HB# 1 1
1095 1 1 1 1 68 LEU QD A 68 . HD* 1 1
1095 1 2 1 1 72 ARG HE A 72 . HE 1 1
1096 1 1 1 1 68 LEU QD A 68 . HD* 1 1
1096 1 2 1 1 72 ARG QG A 72 . HG# 1 1
1097 1 1 1 1 68 LEU QD A 68 . HD* 1 1
1097 1 2 1 1 73 ALA H A 73 . HN 1 1
1098 1 1 1 1 68 LEU MD1 A 68 . HD1# 1 1
1098 1 2 1 1 72 ARG QD A 72 . HD# 1 1
1099 1 1 1 1 68 LEU MD2 A 68 . HD2# 1 1
1099 1 2 1 1 72 ARG QD A 72 . HD# 1 1
1100 1 1 1 1 68 LEU HG A 68 . HG 1 1
1100 1 2 1 1 72 ARG QB A 72 . HB# 1 1
1101 1 1 1 1 69 SER H A 69 . HN 1 1
1101 1 2 1 1 69 SER HB2 A 69 . HB2 1 1
1102 1 1 1 1 69 SER H A 69 . HN 1 1
1102 1 2 1 1 69 SER HB3 A 69 . HB1 1 1
1103 1 1 1 1 69 SER H A 69 . HN 1 1
1103 1 2 1 1 70 GLN H A 70 . HN 1 1
1104 1 1 1 1 69 SER H A 69 . HN 1 1
1104 1 2 1 1 72 ARG QB A 72 . HB# 1 1
1105 1 1 1 1 69 SER H A 69 . HN 1 1
1105 1 2 1 1 72 ARG HD2 A 72 . HD2 1 1
1106 1 1 1 1 69 SER H A 69 . HN 1 1
1106 1 2 1 1 72 ARG HD3 A 72 . HD1 1 1
1107 1 1 1 1 69 SER H A 69 . HN 1 1
1107 1 2 1 1 72 ARG HE A 72 . HE 1 1
1108 1 1 1 1 69 SER H A 69 . HN 1 1
1108 1 2 1 1 72 ARG QG A 72 . HG# 1 1
1109 1 1 1 1 69 SER H A 69 . HN 1 1
1109 1 2 1 1 73 ALA H A 73 . HN 1 1
1110 1 1 1 1 69 SER HA A 69 . HA 1 1
1110 1 2 1 1 70 GLN H A 70 . HN 1 1
1111 1 1 1 1 69 SER HA A 69 . HA 1 1
1111 1 2 1 1 71 GLU H A 71 . HN 1 1
1112 1 1 1 1 69 SER QB A 69 . HB# 1 1
1112 1 2 1 1 71 GLU H A 71 . HN 1 1
1113 1 1 1 1 69 SER QB A 69 . HB# 1 1
1113 1 2 1 1 72 ARG H A 72 . HN 1 1
1114 1 1 1 1 69 SER HB2 A 69 . HB2 1 1
1114 1 2 1 1 70 GLN H A 70 . HN 1 1
1115 1 1 1 1 69 SER HB3 A 69 . HB1 1 1
1115 1 2 1 1 70 GLN H A 70 . HN 1 1
1116 1 1 1 1 70 GLN H A 70 . HN 1 1
1116 1 2 1 1 70 GLN HB2 A 70 . HB2 1 1
1117 1 1 1 1 70 GLN H A 70 . HN 1 1
1117 1 2 1 1 70 GLN HB3 A 70 . HB1 1 1
1118 1 1 1 1 70 GLN H A 70 . HN 1 1
1118 1 2 1 1 71 GLU H A 71 . HN 1 1
1119 1 1 1 1 70 GLN H A 70 . HN 1 1
1119 1 2 1 1 72 ARG H A 72 . HN 1 1
1120 1 1 1 1 70 GLN HA A 70 . HA 1 1
1120 1 2 1 1 70 GLN HG2 A 70 . HG2 1 1
1121 1 1 1 1 70 GLN HA A 70 . HA 1 1
1121 1 2 1 1 70 GLN HG3 A 70 . HG1 1 1
1122 1 1 1 1 70 GLN HA A 70 . HA 1 1
1122 1 2 1 1 71 GLU H A 71 . HN 1 1
1123 1 1 1 1 70 GLN HA A 70 . HA 1 1
1123 1 2 1 1 72 ARG H A 72 . HN 1 1
1124 1 1 1 1 70 GLN HA A 70 . HA 1 1
1124 1 2 1 1 73 ALA H A 73 . HN 1 1
1125 1 1 1 1 70 GLN HA A 70 . HA 1 1
1125 1 2 1 1 73 ALA MB A 73 . HB# 1 1
1126 1 1 1 1 70 GLN HA A 70 . HA 1 1
1126 1 2 1 1 74 ALA H A 74 . HN 1 1
1127 1 1 1 1 70 GLN QB A 70 . HB# 1 1
1127 1 2 1 1 71 GLU H A 71 . HN 1 1
1128 1 1 1 1 70 GLN HE21 A 70 . HE21 1 1
1128 1 2 1 1 74 ALA MB A 74 . HB# 1 1
1129 1 1 1 1 70 GLN HE22 A 70 . HE22 1 1
1129 1 2 1 1 74 ALA MB A 74 . HB# 1 1
1130 1 1 1 1 70 GLN QG A 70 . HG# 1 1
1130 1 2 1 1 71 GLU H A 71 . HN 1 1
1131 1 1 1 1 70 GLN QG A 70 . HG# 1 1
1131 1 2 2 2 2 PHE QB B 100 . HB# 1 1
1132 1 1 1 1 70 GLN QG A 70 . HG# 1 1
1132 1 2 2 2 4 THR HG1 B 102 . HG# 1 1
1132 1 2 2 2 4 THR MG B 102 . HG# 1 1
1133 1 1 1 1 70 GLN HG2 A 70 . HG2 1 1
1133 1 2 1 1 74 ALA H A 74 . HN 1 1
1134 1 1 1 1 70 GLN HG3 A 70 . HG1 1 1
1134 1 2 1 1 74 ALA H A 74 . HN 1 1
1135 1 1 1 1 71 GLU H A 71 . HN 1 1
1135 1 2 1 1 71 GLU HB2 A 71 . HB2 1 1
1136 1 1 1 1 71 GLU H A 71 . HN 1 1
1136 1 2 1 1 71 GLU HB3 A 71 . HB1 1 1
1137 1 1 1 1 71 GLU H A 71 . HN 1 1
1137 1 2 1 1 71 GLU QG A 71 . HG# 1 1
1138 1 1 1 1 71 GLU H A 71 . HN 1 1
1138 1 2 1 1 72 ARG H A 72 . HN 1 1
1139 1 1 1 1 71 GLU H A 71 . HN 1 1
1139 1 2 1 1 72 ARG QG A 72 . HG# 1 1
1140 1 1 1 1 71 GLU H A 71 . HN 1 1
1140 1 2 1 1 73 ALA H A 73 . HN 1 1
1141 1 1 1 1 71 GLU H A 71 . HN 1 1
1141 1 2 1 1 74 ALA MB A 74 . HB# 1 1
1142 1 1 1 1 71 GLU HA A 71 . HA 1 1
1142 1 2 1 1 72 ARG H A 72 . HN 1 1
1143 1 1 1 1 71 GLU HA A 71 . HA 1 1
1143 1 2 1 1 73 ALA H A 73 . HN 1 1
1144 1 1 1 1 71 GLU HA A 71 . HA 1 1
1144 1 2 1 1 74 ALA H A 74 . HN 1 1
1145 1 1 1 1 71 GLU HA A 71 . HA 1 1
1145 1 2 1 1 74 ALA MB A 74 . HB# 1 1
1146 1 1 1 1 71 GLU QB A 71 . HB# 1 1
1146 1 2 1 1 72 ARG H A 72 . HN 1 1
1147 1 1 1 1 71 GLU QG A 71 . HG# 1 1
1147 1 2 1 1 74 ALA MB A 74 . HB# 1 1
1148 1 1 1 1 71 GLU HG2 A 71 . HG2 1 1
1148 1 2 1 1 72 ARG H A 72 . HN 1 1
1149 1 1 1 1 71 GLU HG3 A 71 . HG1 1 1
1149 1 2 1 1 72 ARG H A 72 . HN 1 1
1150 1 1 1 1 72 ARG H A 72 . HN 1 1
1150 1 2 1 1 72 ARG HD2 A 72 . HD2 1 1
1151 1 1 1 1 72 ARG H A 72 . HN 1 1
1151 1 2 1 1 72 ARG HD3 A 72 . HD1 1 1
1152 1 1 1 1 72 ARG H A 72 . HN 1 1
1152 1 2 1 1 72 ARG QG A 72 . HG# 1 1
1153 1 1 1 1 72 ARG H A 72 . HN 1 1
1153 1 2 1 1 73 ALA H A 73 . HN 1 1
1154 1 1 1 1 72 ARG H A 72 . HN 1 1
1154 1 2 1 1 73 ALA MB A 73 . HB# 1 1
1155 1 1 1 1 72 ARG H A 72 . HN 1 1
1155 1 2 1 1 74 ALA H A 74 . HN 1 1
1156 1 1 1 1 72 ARG HA A 72 . HA 1 1
1156 1 2 1 1 72 ARG HD2 A 72 . HD2 1 1
1157 1 1 1 1 72 ARG HA A 72 . HA 1 1
1157 1 2 1 1 72 ARG HD3 A 72 . HD1 1 1
1158 1 1 1 1 72 ARG HA A 72 . HA 1 1
1158 1 2 1 1 72 ARG HE A 72 . HE 1 1
1159 1 1 1 1 72 ARG HA A 72 . HA 1 1
1159 1 2 1 1 72 ARG QG A 72 . HG# 1 1
1160 1 1 1 1 72 ARG HA A 72 . HA 1 1
1160 1 2 1 1 73 ALA H A 73 . HN 1 1
1161 1 1 1 1 72 ARG HA A 72 . HA 1 1
1161 1 2 1 1 75 GLU H A 75 . HN 1 1
1162 1 1 1 1 72 ARG HA A 72 . HA 1 1
1162 1 2 1 1 75 GLU QB A 75 . HB# 1 1
1163 1 1 1 1 72 ARG HA A 72 . HA 1 1
1163 1 2 1 1 75 GLU QG A 75 . HG# 1 1
1164 1 1 1 1 72 ARG HA A 72 . HA 1 1
1164 1 2 1 1 76 LEU QD A 76 . HD* 1 1
1165 1 1 1 1 72 ARG HA A 72 . HA 1 1
1165 1 2 1 1 76 LEU HG A 76 . HG 1 1
1166 1 1 1 1 72 ARG QB A 72 . HB# 1 1
1166 1 2 1 1 72 ARG HE A 72 . HE 1 1
1167 1 1 1 1 72 ARG QB A 72 . HB# 1 1
1167 1 2 1 1 73 ALA H A 73 . HN 1 1
1168 1 1 1 1 72 ARG QD A 72 . HD# 1 1
1168 1 2 1 1 75 GLU QB A 75 . HB# 1 1
1169 1 1 1 1 72 ARG QD A 72 . HD# 1 1
1169 1 2 1 1 75 GLU QG A 75 . HG# 1 1
1170 1 1 1 1 73 ALA H A 73 . HN 1 1
1170 1 2 1 1 73 ALA MB A 73 . HB# 1 1
1171 1 1 1 1 73 ALA HA A 73 . HA 1 1
1171 1 2 1 1 74 ALA H A 74 . HN 1 1
1172 1 1 1 1 73 ALA HA A 73 . HA 1 1
1172 1 2 1 1 76 LEU H A 76 . HN 1 1
1173 1 1 1 1 73 ALA HA A 73 . HA 1 1
1173 1 2 1 1 76 LEU HB2 A 76 . HB2 1 1
1174 1 1 1 1 73 ALA HA A 73 . HA 1 1
1174 1 2 1 1 76 LEU HB3 A 76 . HB1 1 1
1175 1 1 1 1 73 ALA HA A 73 . HA 1 1
1175 1 2 1 1 76 LEU QD A 76 . HD* 1 1
1176 1 1 1 1 73 ALA HA A 73 . HA 1 1
1176 1 2 1 1 76 LEU HG A 76 . HG 1 1
1177 1 1 1 1 73 ALA HA A 73 . HA 1 1
1177 1 2 1 1 77 MET H A 77 . HN 1 1
1178 1 1 1 1 73 ALA HA A 73 . HA 1 1
1178 1 2 1 1 77 MET QG A 77 . HG# 1 1
1179 1 1 1 1 73 ALA MB A 73 . HB# 1 1
1179 1 2 1 1 74 ALA H A 74 . HN 1 1
1180 1 1 1 1 74 ALA H A 74 . HN 1 1
1180 1 2 1 1 74 ALA MB A 74 . HB# 1 1
1181 1 1 1 1 74 ALA H A 74 . HN 1 1
1181 1 2 1 1 75 GLU H A 75 . HN 1 1
1182 1 1 1 1 74 ALA H A 74 . HN 1 1
1182 1 2 1 1 76 LEU H A 76 . HN 1 1
1183 1 1 1 1 74 ALA H A 74 . HN 1 1
1183 1 2 1 1 77 MET H A 77 . HN 1 1
1184 1 1 1 1 74 ALA H A 74 . HN 1 1
1184 1 2 2 2 4 THR HG1 B 102 . HG# 1 1
1184 1 2 2 2 4 THR MG B 102 . HG# 1 1
1185 1 1 1 1 74 ALA HA A 74 . HA 1 1
1185 1 2 1 1 75 GLU H A 75 . HN 1 1
1186 1 1 1 1 74 ALA HA A 74 . HA 1 1
1186 1 2 1 1 77 MET H A 77 . HN 1 1
1187 1 1 1 1 74 ALA HA A 74 . HA 1 1
1187 1 2 1 1 77 MET HG2 A 77 . HG2 1 1
1188 1 1 1 1 74 ALA HA A 74 . HA 1 1
1188 1 2 1 1 77 MET HG3 A 77 . HG1 1 1
1189 1 1 1 1 74 ALA HA A 74 . HA 1 1
1189 1 2 2 2 6 VAL QG B 104 . HG* 1 1
1190 1 1 1 1 74 ALA MB A 74 . HB# 1 1
1190 1 2 1 1 75 GLU H A 75 . HN 1 1
1191 1 1 1 1 74 ALA MB A 74 . HB# 1 1
1191 1 2 1 1 77 MET H A 77 . HN 1 1
1192 1 1 1 1 74 ALA MB A 74 . HB# 1 1
1192 1 2 1 1 77 MET QG A 77 . HG# 1 1
1193 1 1 1 1 74 ALA MB A 74 . HB# 1 1
1193 1 2 2 2 4 THR HA B 102 . HA 1 1
1194 1 1 1 1 74 ALA MB A 74 . HB# 1 1
1194 1 2 2 2 4 THR HB B 102 . HB 1 1
1195 1 1 1 1 74 ALA MB A 74 . HB# 1 1
1195 1 2 2 2 4 THR HG1 B 102 . HG# 1 1
1195 1 2 2 2 4 THR MG B 102 . HG# 1 1
1196 1 1 1 1 74 ALA MB A 74 . HB# 1 1
1196 1 2 2 2 5 GLU H B 103 . HN 1 1
1197 1 1 1 1 74 ALA MB A 74 . HB# 1 1
1197 1 2 2 2 6 VAL QG B 104 . HG* 1 1
1198 1 1 1 1 75 GLU H A 75 . HN 1 1
1198 1 2 1 1 75 GLU QB A 75 . HB# 1 1
1199 1 1 1 1 75 GLU H A 75 . HN 1 1
1199 1 2 1 1 75 GLU QG A 75 . HG# 1 1
1200 1 1 1 1 75 GLU H A 75 . HN 1 1
1200 1 2 1 1 77 MET H A 77 . HN 1 1
1201 1 1 1 1 75 GLU H A 75 . HN 1 1
1201 1 2 1 1 78 THR MG A 78 . HG2# 1 1
1202 1 1 1 1 75 GLU HA A 75 . HA 1 1
1202 1 2 1 1 75 GLU HG2 A 75 . HG2 1 1
1203 1 1 1 1 75 GLU HA A 75 . HA 1 1
1203 1 2 1 1 75 GLU HG3 A 75 . HG1 1 1
1204 1 1 1 1 75 GLU HA A 75 . HA 1 1
1204 1 2 1 1 76 LEU H A 76 . HN 1 1
1205 1 1 1 1 75 GLU HA A 75 . HA 1 1
1205 1 2 1 1 78 THR H A 78 . HN 1 1
1206 1 1 1 1 75 GLU HA A 75 . HA 1 1
1206 1 2 1 1 78 THR HB A 78 . HB 1 1
1207 1 1 1 1 75 GLU HA A 75 . HA 1 1
1207 1 2 1 1 78 THR MG A 78 . HG2# 1 1
1208 1 1 1 1 75 GLU QB A 75 . HB# 1 1
1208 1 2 1 1 76 LEU H A 76 . HN 1 1
1209 1 1 1 1 75 GLU QB A 75 . HB# 1 1
1209 1 2 1 1 78 THR MG A 78 . HG2# 1 1
1210 1 1 1 1 75 GLU QG A 75 . HG# 1 1
1210 1 2 1 1 76 LEU QD A 76 . HD* 1 1
1211 1 1 1 1 75 GLU QG A 75 . HG# 1 1
1211 1 2 1 1 78 THR MG A 78 . HG2# 1 1
1212 1 1 1 1 75 GLU QG A 75 . HG# 1 1
1212 1 2 1 1 79 ARG QD A 79 . HD# 1 1
1213 1 1 1 1 75 GLU HG2 A 75 . HG2 1 1
1213 1 2 1 1 79 ARG HE A 79 . HE 1 1
1214 1 1 1 1 75 GLU HG3 A 75 . HG1 1 1
1214 1 2 1 1 79 ARG HE A 79 . HE 1 1
1215 1 1 1 1 76 LEU H A 76 . HN 1 1
1215 1 2 1 1 76 LEU HB2 A 76 . HB2 1 1
1216 1 1 1 1 76 LEU H A 76 . HN 1 1
1216 1 2 1 1 76 LEU HB3 A 76 . HB1 1 1
1217 1 1 1 1 76 LEU H A 76 . HN 1 1
1217 1 2 1 1 76 LEU QD A 76 . HD* 1 1
1218 1 1 1 1 76 LEU H A 76 . HN 1 1
1218 1 2 1 1 76 LEU HG A 76 . HG 1 1
1219 1 1 1 1 76 LEU H A 76 . HN 1 1
1219 1 2 1 1 77 MET H A 77 . HN 1 1
1220 1 1 1 1 76 LEU HA A 76 . HA 1 1
1220 1 2 1 1 76 LEU QD A 76 . HD* 1 1
1221 1 1 1 1 76 LEU HA A 76 . HA 1 1
1221 1 2 1 1 76 LEU HG A 76 . HG 1 1
1222 1 1 1 1 76 LEU HA A 76 . HA 1 1
1222 1 2 1 1 77 MET H A 77 . HN 1 1
1223 1 1 1 1 76 LEU HA A 76 . HA 1 1
1223 1 2 1 1 79 ARG H A 79 . HN 1 1
1224 1 1 1 1 76 LEU HA A 76 . HA 1 1
1224 1 2 1 1 79 ARG QB A 79 . HB# 1 1
1225 1 1 1 1 76 LEU HA A 76 . HA 1 1
1225 1 2 1 1 79 ARG QD A 79 . HD# 1 1
1226 1 1 1 1 76 LEU HA A 76 . HA 1 1
1226 1 2 1 1 79 ARG HE A 79 . HE 1 1
1227 1 1 1 1 76 LEU HB2 A 76 . HB2 1 1
1227 1 2 1 1 77 MET H A 77 . HN 1 1
1228 1 1 1 1 76 LEU HB3 A 76 . HB1 1 1
1228 1 2 1 1 77 MET H A 77 . HN 1 1
1229 1 1 1 1 76 LEU QD A 76 . HD* 1 1
1229 1 2 1 1 77 MET H A 77 . HN 1 1
1230 1 1 1 1 76 LEU QD A 76 . HD* 1 1
1230 1 2 1 1 79 ARG H A 79 . HN 1 1
1231 1 1 1 1 76 LEU QD A 76 . HD* 1 1
1231 1 2 1 1 79 ARG HE A 79 . HE 1 1
1232 1 1 1 1 77 MET H A 77 . HN 1 1
1232 1 2 1 1 77 MET HB2 A 77 . HB2 1 1
1233 1 1 1 1 77 MET H A 77 . HN 1 1
1233 1 2 1 1 77 MET HB3 A 77 . HB1 1 1
1234 1 1 1 1 77 MET H A 77 . HN 1 1
1234 1 2 1 1 77 MET HG2 A 77 . HG2 1 1
1235 1 1 1 1 77 MET H A 77 . HN 1 1
1235 1 2 1 1 77 MET HG3 A 77 . HG1 1 1
1236 1 1 1 1 77 MET HA A 77 . HA 1 1
1236 1 2 1 1 78 THR H A 78 . HN 1 1
1237 1 1 1 1 77 MET HA A 77 . HA 1 1
1237 1 2 1 1 79 ARG H A 79 . HN 1 1
1238 1 1 1 1 77 MET HA A 77 . HA 1 1
1238 1 2 1 1 80 THR H A 80 . HN 1 1
1239 1 1 1 1 77 MET HA A 77 . HA 1 1
1239 1 2 1 1 80 THR MG A 80 . HG2# 1 1
1240 1 1 1 1 77 MET QB A 77 . HB# 1 1
1240 1 2 1 1 79 ARG H A 79 . HN 1 1
1241 1 1 1 1 77 MET QB A 77 . HB# 1 1
1241 1 2 1 1 80 THR MG A 80 . HG2# 1 1
1242 1 1 1 1 77 MET QB A 77 . HB# 1 1
1242 1 2 2 2 6 VAL HA B 104 . HA 1 1
1243 1 1 1 1 77 MET QB A 77 . HB# 1 1
1243 1 2 2 2 6 VAL QG B 104 . HG* 1 1
1244 1 1 1 1 77 MET HB2 A 77 . HB2 1 1
1244 1 2 1 1 78 THR H A 78 . HN 1 1
1245 1 1 1 1 77 MET HB2 A 77 . HB2 1 1
1245 1 2 1 1 86 LEU QD A 86 . HD* 1 1
1246 1 1 1 1 77 MET HB3 A 77 . HB1 1 1
1246 1 2 1 1 78 THR H A 78 . HN 1 1
1247 1 1 1 1 77 MET HB3 A 77 . HB1 1 1
1247 1 2 1 1 86 LEU QD A 86 . HD* 1 1
1248 1 1 1 1 77 MET ME A 77 . HE# 1 1
1248 1 2 1 1 86 LEU HA A 86 . HA 1 1
1249 1 1 1 1 77 MET ME A 77 . HE# 1 1
1249 1 2 2 2 6 VAL HA B 104 . HA 1 1
1250 1 1 1 1 77 MET ME A 77 . HE# 1 1
1250 1 2 2 2 6 VAL HB B 104 . HB 1 1
1251 1 1 1 1 77 MET ME A 77 . HE# 1 1
1251 1 2 2 2 6 VAL QG B 104 . HG* 1 1
1252 1 1 1 1 77 MET QG A 77 . HG# 1 1
1252 1 2 1 1 86 LEU QD A 86 . HD* 1 1
1253 1 1 1 1 77 MET QG A 77 . HG# 1 1
1253 1 2 2 2 6 VAL QG B 104 . HG* 1 1
1254 1 1 1 1 77 MET HG2 A 77 . HG2 1 1
1254 1 2 1 1 80 THR MG A 80 . HG2# 1 1
1255 1 1 1 1 77 MET HG3 A 77 . HG1 1 1
1255 1 2 1 1 80 THR MG A 80 . HG2# 1 1
1256 1 1 1 1 78 THR H A 78 . HN 1 1
1256 1 2 1 1 78 THR HB A 78 . HB 1 1
1257 1 1 1 1 78 THR H A 78 . HN 1 1
1257 1 2 1 1 78 THR MG A 78 . HG2# 1 1
1258 1 1 1 1 78 THR H A 78 . HN 1 1
1258 1 2 1 1 79 ARG H A 79 . HN 1 1
1259 1 1 1 1 78 THR H A 78 . HN 1 1
1259 1 2 1 1 80 THR H A 80 . HN 1 1
1260 1 1 1 1 78 THR H A 78 . HN 1 1
1260 1 2 2 2 6 VAL QG B 104 . HG* 1 1
1261 1 1 1 1 78 THR HA A 78 . HA 1 1
1261 1 2 1 1 78 THR MG A 78 . HG2# 1 1
1262 1 1 1 1 78 THR HA A 78 . HA 1 1
1262 1 2 1 1 79 ARG H A 79 . HN 1 1
1263 1 1 1 1 78 THR HA A 78 . HA 1 1
1263 1 2 1 1 80 THR H A 80 . HN 1 1
1264 1 1 1 1 78 THR HB A 78 . HB 1 1
1264 1 2 1 1 79 ARG H A 79 . HN 1 1
1265 1 1 1 1 78 THR HB A 78 . HB 1 1
1265 1 2 2 2 6 VAL QG B 104 . HG* 1 1
1266 1 1 1 1 78 THR MG A 78 . HG2# 1 1
1266 1 2 1 1 79 ARG H A 79 . HN 1 1
1267 1 1 1 1 78 THR MG A 78 . HG2# 1 1
1267 1 2 2 2 6 VAL HA B 104 . HA 1 1
1268 1 1 1 1 78 THR MG A 78 . HG2# 1 1
1268 1 2 2 2 6 VAL HB B 104 . HB# 1 1
1269 1 1 1 1 78 THR MG A 78 . HG2# 1 1
1269 1 2 2 2 6 VAL QG B 104 . HG* 1 1
1270 1 1 1 1 79 ARG H A 79 . HN 1 1
1270 1 2 1 1 79 ARG HB2 A 79 . HB2 1 1
1271 1 1 1 1 79 ARG H A 79 . HN 1 1
1271 1 2 1 1 79 ARG HB3 A 79 . HB1 1 1
1272 1 1 1 1 79 ARG H A 79 . HN 1 1
1272 1 2 1 1 79 ARG QD A 79 . HD# 1 1
1273 1 1 1 1 79 ARG H A 79 . HN 1 1
1273 1 2 1 1 79 ARG HG2 A 79 . HG2 1 1
1274 1 1 1 1 79 ARG H A 79 . HN 1 1
1274 1 2 1 1 79 ARG HG3 A 79 . HG1 1 1
1275 1 1 1 1 79 ARG HA A 79 . HA 1 1
1275 1 2 1 1 79 ARG HE A 79 . HE 1 1
1276 1 1 1 1 79 ARG HA A 79 . HA 1 1
1276 1 2 1 1 79 ARG QG A 79 . HG# 1 1
1277 1 1 1 1 79 ARG HA A 79 . HA 1 1
1277 1 2 1 1 80 THR H A 80 . HN 1 1
1278 1 1 1 1 79 ARG HB2 A 79 . HB2 1 1
1278 1 2 1 1 79 ARG HE A 79 . HE 1 1
1279 1 1 1 1 79 ARG HB2 A 79 . HB2 1 1
1279 1 2 1 1 80 THR H A 80 . HN 1 1
1280 1 1 1 1 79 ARG HB3 A 79 . HB1 1 1
1280 1 2 1 1 79 ARG HE A 79 . HE 1 1
1281 1 1 1 1 79 ARG HB3 A 79 . HB1 1 1
1281 1 2 1 1 80 THR H A 80 . HN 1 1
1282 1 1 1 1 79 ARG QG A 79 . HG# 1 1
1282 1 2 1 1 80 THR H A 80 . HN 1 1
1283 1 1 1 1 80 THR H A 80 . HN 1 1
1283 1 2 1 1 80 THR MG A 80 . HG2# 1 1
1284 1 1 1 1 80 THR H A 80 . HN 1 1
1284 1 2 1 1 81 SER H A 81 . HN 1 1
1285 1 1 1 1 80 THR HA A 80 . HA 1 1
1285 1 2 1 1 80 THR MG A 80 . HG2# 1 1
1286 1 1 1 1 80 THR HA A 80 . HA 1 1
1286 1 2 1 1 81 SER H A 81 . HN 1 1
1287 1 1 1 1 80 THR HA A 80 . HA 1 1
1287 1 2 1 1 84 VAL QG A 84 . HG* 1 1
1288 1 1 1 1 80 THR HB A 80 . HB 1 1
1288 1 2 1 1 81 SER H A 81 . HN 1 1
1289 1 1 1 1 80 THR HB A 80 . HB 1 1
1289 1 2 1 1 82 SER H A 82 . HN 1 1
1290 1 1 1 1 80 THR HB A 80 . HB 1 1
1290 1 2 1 1 84 VAL QG A 84 . HG* 1 1
1291 1 1 1 1 80 THR MG A 80 . HG2# 1 1
1291 1 2 1 1 81 SER H A 81 . HN 1 1
1292 1 1 1 1 80 THR MG A 80 . HG2# 1 1
1292 1 2 1 1 84 VAL QG A 84 . HG* 1 1
1293 1 1 1 1 80 THR MG A 80 . HG2# 1 1
1293 1 2 1 1 85 THR H A 85 . HN 1 1
1294 1 1 1 1 81 SER H A 81 . HN 1 1
1294 1 2 1 1 82 SER H A 82 . HN 1 1
1295 1 1 1 1 81 SER H A 81 . HN 1 1
1295 1 2 1 1 82 SER HA A 82 . HA 1 1
1296 1 1 1 1 81 SER H A 81 . HN 1 1
1296 1 2 1 1 84 VAL HA A 84 . HA 1 1
1297 1 1 1 1 81 SER H A 81 . HN 1 1
1297 1 2 1 1 84 VAL QG A 84 . HG* 1 1
1298 1 1 1 1 81 SER HA A 81 . HA 1 1
1298 1 2 1 1 82 SER H A 82 . HN 1 1
1299 1 1 1 1 81 SER HA A 81 . HA 1 1
1299 1 2 1 1 83 VAL H A 83 . HN 1 1
1300 1 1 1 1 81 SER QB A 81 . HB# 1 1
1300 1 2 1 1 82 SER H A 82 . HN 1 1
1301 1 1 1 1 81 SER QB A 81 . HB# 1 1
1301 1 2 1 1 83 VAL H A 83 . HN 1 1
1302 1 1 1 1 81 SER QB A 81 . HB# 1 1
1302 1 2 1 1 83 VAL HB A 83 . HB 1 1
1303 1 1 1 1 81 SER QB A 81 . HB# 1 1
1303 1 2 1 1 84 VAL QG A 84 . HG* 1 1
1304 1 1 1 1 82 SER H A 82 . HN 1 1
1304 1 2 1 1 83 VAL H A 83 . HN 1 1
1305 1 1 1 1 82 SER H A 82 . HN 1 1
1305 1 2 1 1 83 VAL HB A 83 . HB 1 1
1306 1 1 1 1 82 SER H A 82 . HN 1 1
1306 1 2 1 1 83 VAL QG A 83 . HG* 1 1
1307 1 1 1 1 82 SER HA A 82 . HA 1 1
1307 1 2 1 1 83 VAL H A 83 . HN 1 1
1308 1 1 1 1 82 SER QB A 82 . HB# 1 1
1308 1 2 1 1 83 VAL HB A 83 . HB 1 1
1309 1 1 1 1 82 SER QB A 82 . HB# 1 1
1309 1 2 1 1 83 VAL QG A 83 . HG* 1 1
1310 1 1 1 1 83 VAL H A 83 . HN 1 1
1310 1 2 1 1 83 VAL HB A 83 . HB 1 1
1311 1 1 1 1 83 VAL H A 83 . HN 1 1
1311 1 2 1 1 83 VAL MG1 A 83 . HG1# 1 1
1312 1 1 1 1 83 VAL H A 83 . HN 1 1
1312 1 2 1 1 83 VAL QG A 83 . HG* 1 1
1313 1 1 1 1 83 VAL H A 83 . HN 1 1
1313 1 2 1 1 83 VAL MG2 A 83 . HG2# 1 1
1314 1 1 1 1 83 VAL H A 83 . HN 1 1
1314 1 2 1 1 84 VAL H A 84 . HN 1 1
1315 1 1 1 1 83 VAL H A 83 . HN 1 1
1315 1 2 1 1 84 VAL QG A 84 . HG* 1 1
1316 1 1 1 1 83 VAL HA A 83 . HA 1 1
1316 1 2 1 1 83 VAL MG1 A 83 . HG1# 1 1
1317 1 1 1 1 83 VAL HA A 83 . HA 1 1
1317 1 2 1 1 83 VAL MG2 A 83 . HG2# 1 1
1318 1 1 1 1 83 VAL HA A 83 . HA 1 1
1318 1 2 1 1 84 VAL H A 84 . HN 1 1
1319 1 1 1 1 83 VAL HB A 83 . HB 1 1
1319 1 2 1 1 84 VAL H A 84 . HN 1 1
1320 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
1320 1 2 1 1 84 VAL H A 84 . HN 1 1
1321 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
1321 1 2 1 1 84 VAL H A 84 . HN 1 1
1322 1 1 1 1 84 VAL H A 84 . HN 1 1
1322 1 2 1 1 84 VAL HB A 84 . HB 1 1
1323 1 1 1 1 84 VAL H A 84 . HN 1 1
1323 1 2 1 1 84 VAL QG A 84 . HG* 1 1
1324 1 1 1 1 84 VAL HA A 84 . HA 1 1
1324 1 2 1 1 84 VAL QG A 84 . HG* 1 1
1325 1 1 1 1 84 VAL HA A 84 . HA 1 1
1325 1 2 1 1 85 THR H A 85 . HN 1 1
1326 1 1 1 1 84 VAL HB A 84 . HB 1 1
1326 1 2 1 1 85 THR H A 85 . HN 1 1
1327 1 1 1 1 84 VAL QG A 84 . HG* 1 1
1327 1 2 1 1 85 THR H A 85 . HN 1 1
1328 1 1 1 1 84 VAL QG A 84 . HG* 1 1
1328 1 2 1 1 86 LEU HA A 86 . HA 1 1
1329 1 1 1 1 85 THR H A 85 . HN 1 1
1329 1 2 1 1 85 THR HB A 85 . HB 1 1
1330 1 1 1 1 85 THR H A 85 . HN 1 1
1330 1 2 1 1 86 LEU H A 86 . HN 1 1
1331 1 1 1 1 85 THR HA A 85 . HA 1 1
1331 1 2 1 1 85 THR MG A 85 . HG2# 1 1
1332 1 1 1 1 85 THR HA A 85 . HA 1 1
1332 1 2 1 1 86 LEU H A 86 . HN 1 1
1333 1 1 1 1 85 THR HB A 85 . HB 1 1
1333 1 2 1 1 86 LEU H A 86 . HN 1 1
1334 1 1 1 1 85 THR MG A 85 . HG2# 1 1
1334 1 2 1 1 86 LEU H A 86 . HN 1 1
1335 1 1 1 1 86 LEU H A 86 . HN 1 1
1335 1 2 1 1 86 LEU MD1 A 86 . HD1# 1 1
1336 1 1 1 1 86 LEU H A 86 . HN 1 1
1336 1 2 1 1 86 LEU QD A 86 . HD* 1 1
1337 1 1 1 1 86 LEU H A 86 . HN 1 1
1337 1 2 1 1 86 LEU MD2 A 86 . HD2# 1 1
1338 1 1 1 1 86 LEU H A 86 . HN 1 1
1338 1 2 1 1 86 LEU HG A 86 . HG 1 1
1339 1 1 1 1 86 LEU H A 86 . HN 1 1
1339 1 2 1 1 87 GLU H A 87 . HN 1 1
1340 1 1 1 1 86 LEU HA A 86 . HA 1 1
1340 1 2 1 1 86 LEU MD1 A 86 . HD1# 1 1
1341 1 1 1 1 86 LEU HA A 86 . HA 1 1
1341 1 2 1 1 86 LEU MD2 A 86 . HD2# 1 1
1342 1 1 1 1 86 LEU HA A 86 . HA 1 1
1342 1 2 1 1 86 LEU HG A 86 . HG 1 1
1343 1 1 1 1 86 LEU HA A 86 . HA 1 1
1343 1 2 1 1 87 GLU H A 87 . HN 1 1
1344 1 1 1 1 86 LEU HB2 A 86 . HB2 1 1
1344 1 2 1 1 87 GLU H A 87 . HN 1 1
1345 1 1 1 1 86 LEU HB3 A 86 . HB1 1 1
1345 1 2 1 1 87 GLU H A 87 . HN 1 1
1346 1 1 1 1 86 LEU QD A 86 . HD* 1 1
1346 1 2 1 1 87 GLU H A 87 . HN 1 1
1347 1 1 1 1 87 GLU H A 87 . HN 1 1
1347 1 2 1 1 87 GLU HB2 A 87 . HB2 1 1
1348 1 1 1 1 87 GLU H A 87 . HN 1 1
1348 1 2 1 1 87 GLU HB3 A 87 . HB1 1 1
1349 1 1 1 1 87 GLU H A 87 . HN 1 1
1349 1 2 1 1 88 VAL H A 88 . HN 1 1
1350 1 1 1 1 87 GLU HA A 87 . HA 1 1
1350 1 2 1 1 88 VAL H A 88 . HN 1 1
1351 1 1 1 1 87 GLU HA A 87 . HA 1 1
1351 1 2 1 1 88 VAL QG A 88 . HG* 1 1
1352 1 1 1 1 87 GLU QB A 87 . HB# 1 1
1352 1 2 1 1 88 VAL H A 88 . HN 1 1
1353 1 1 1 1 88 VAL H A 88 . HN 1 1
1353 1 2 1 1 88 VAL QG A 88 . HG* 1 1
1354 1 1 1 1 88 VAL HA A 88 . HA 1 1
1354 1 2 1 1 89 ALA H A 89 . HN 1 1
1355 1 1 1 1 88 VAL HB A 88 . HB 1 1
1355 1 2 1 1 89 ALA H A 89 . HN 1 1
1356 1 1 1 1 88 VAL QG A 88 . HG* 1 1
1356 1 2 1 1 89 ALA H A 89 . HN 1 1
1357 1 1 1 1 88 VAL QG A 88 . HG* 1 1
1357 1 2 1 1 90 LYS H A 90 . HN 1 1
1358 1 1 1 1 89 ALA H A 89 . HN 1 1
1358 1 2 1 1 89 ALA MB A 89 . HB# 1 1
1359 1 1 1 1 89 ALA H A 89 . HN 1 1
1359 1 2 1 1 90 LYS H A 90 . HN 1 1
1360 1 1 1 1 89 ALA HA A 89 . HA 1 1
1360 1 2 1 1 90 LYS H A 90 . HN 1 1
1361 1 1 1 1 89 ALA MB A 89 . HB# 1 1
1361 1 2 1 1 90 LYS H A 90 . HN 1 1
1362 1 1 1 1 89 ALA MB A 89 . HB# 1 1
1362 1 2 1 1 91 GLN H A 91 . HN 1 1
1363 1 1 1 1 89 ALA MB A 89 . HB# 1 1
1363 1 2 1 1 91 GLN HE21 A 91 . HE21 1 1
1364 1 1 1 1 89 ALA MB A 89 . HB# 1 1
1364 1 2 1 1 91 GLN HE22 A 91 . HE22 1 1
1365 1 1 1 1 90 LYS H A 90 . HN 1 1
1365 1 2 1 1 90 LYS HE2 A 90 . HE2 1 1
1366 1 1 1 1 90 LYS H A 90 . HN 1 1
1366 1 2 1 1 90 LYS HE3 A 90 . HE1 1 1
1367 1 1 1 1 90 LYS H A 90 . HN 1 1
1367 1 2 1 1 90 LYS QG A 90 . HG# 1 1
1368 1 1 1 1 90 LYS HA A 90 . HA 1 1
1368 1 2 1 1 90 LYS HE2 A 90 . HE2 1 1
1369 1 1 1 1 90 LYS HA A 90 . HA 1 1
1369 1 2 1 1 90 LYS HE3 A 90 . HE1 1 1
1370 1 1 1 1 90 LYS HA A 90 . HA 1 1
1370 1 2 1 1 91 GLN H A 91 . HN 1 1
1371 1 1 1 1 90 LYS QB A 90 . HB# 1 1
1371 1 2 1 1 90 LYS HE2 A 90 . HE2 1 1
1372 1 1 1 1 90 LYS QB A 90 . HB# 1 1
1372 1 2 1 1 90 LYS HE3 A 90 . HE1 1 1
1373 1 1 1 1 90 LYS QB A 90 . HB# 1 1
1373 1 2 1 1 91 GLN H A 91 . HN 1 1
1374 1 1 1 1 90 LYS QD A 90 . HD# 1 1
1374 1 2 1 1 91 GLN H A 91 . HN 1 1
1375 1 1 1 1 90 LYS QE A 90 . HE# 1 1
1375 1 2 1 1 91 GLN H A 91 . HN 1 1
1376 1 1 1 1 91 GLN H A 91 . HN 1 1
1376 1 2 1 1 91 GLN HB2 A 91 . HB2 1 1
1377 1 1 1 1 91 GLN H A 91 . HN 1 1
1377 1 2 1 1 91 GLN HB3 A 91 . HB1 1 1
1378 1 1 1 1 91 GLN H A 91 . HN 1 1
1378 1 2 1 1 91 GLN HE21 A 91 . HE21 1 1
1379 1 1 1 1 91 GLN H A 91 . HN 1 1
1379 1 2 1 1 91 GLN HE22 A 91 . HE22 1 1
1380 1 1 1 1 91 GLN H A 91 . HN 1 1
1380 1 2 1 1 91 GLN QG A 91 . HG# 1 1
1381 1 1 1 1 91 GLN H A 91 . HN 1 1
1381 1 2 1 1 92 GLY H A 92 . HN 1 1
1382 1 1 1 1 91 GLN HA A 91 . HA 1 1
1382 1 2 1 1 92 GLY H A 92 . HN 1 1
1383 1 1 1 1 91 GLN QB A 91 . HB# 1 1
1383 1 2 1 1 93 ALA H A 93 . HN 1 1
1384 1 1 1 1 91 GLN HB2 A 91 . HB2 1 1
1384 1 2 1 1 92 GLY H A 92 . HN 1 1
1385 1 1 1 1 91 GLN HB3 A 91 . HB1 1 1
1385 1 2 1 1 92 GLY H A 92 . HN 1 1
1386 1 1 1 1 91 GLN QE A 91 . HE2# 1 1
1386 1 2 1 1 93 ALA H A 93 . HN 1 1
1387 1 1 1 1 91 GLN QG A 91 . HG# 1 1
1387 1 2 1 1 92 GLY H A 92 . HN 1 1
1388 1 1 1 1 91 GLN QG A 91 . HG# 1 1
1388 1 2 1 1 93 ALA H A 93 . HN 1 1
1389 1 1 1 1 92 GLY H A 92 . HN 1 1
1389 1 2 1 1 92 GLY HA2 A 92 . HA2 1 1
1390 1 1 1 1 92 GLY H A 92 . HN 1 1
1390 1 2 1 1 92 GLY HA3 A 92 . HA1 1 1
1391 1 1 1 1 92 GLY H A 92 . HN 1 1
1391 1 2 1 1 93 ALA H A 93 . HN 1 1
1392 1 1 1 1 92 GLY HA2 A 92 . HA2 1 1
1392 1 2 1 1 93 ALA H A 93 . HN 1 1
1393 1 1 1 1 92 GLY HA3 A 92 . HA1 1 1
1393 1 2 1 1 93 ALA H A 93 . HN 1 1
1394 1 1 1 1 93 ALA H A 93 . HN 1 1
1394 1 2 1 1 93 ALA HA A 93 . HA 1 1
1395 1 1 1 1 93 ALA H A 93 . HN 1 1
1395 1 2 1 1 93 ALA MB A 93 . HB# 1 1
1396 1 1 2 2 2 PHE HA B 100 . HA 1 1
1396 1 2 2 2 2 PHE QD B 100 . HD# 1 1
1397 1 1 2 2 3 SER HA B 101 . HA 1 1
1397 1 2 2 2 4 THR H B 102 . HN 1 1
1398 1 1 2 2 3 SER QB B 101 . HB# 1 1
1398 1 2 2 2 4 THR H B 102 . HN 1 1
1399 1 1 2 2 4 THR HA B 102 . HA 1 1
1399 1 2 2 2 4 THR HG1 B 102 . HG# 1 1
1399 1 2 2 2 4 THR MG B 102 . HG# 1 1
1400 1 1 2 2 4 THR HA B 102 . HA 1 1
1400 1 2 2 2 5 GLU H B 103 . HN 1 1
1401 1 1 2 2 4 THR HG1 B 102 . HG# 1 1
1401 1 1 2 2 4 THR MG B 102 . HG# 1 1
1401 1 2 2 2 5 GLU H B 103 . HN 1 1
1402 1 1 2 2 5 GLU H B 103 . HN 1 1
1402 1 2 2 2 6 VAL HB B 104 . HB 1 1
1403 1 1 2 2 5 GLU HA B 103 . HA 1 1
1403 1 2 2 2 6 VAL H B 104 . HN 1 1
1404 1 1 2 2 5 GLU QB B 103 . HB# 1 1
1404 1 2 2 2 6 VAL H B 104 . HN 1 1
1405 1 1 2 2 6 VAL H B 104 . HN 1 1
1405 1 2 2 2 6 VAL QG B 104 . HG# 1 1
1406 1 1 2 2 6 VAL HA B 104 . HA 1 1
1406 1 2 2 2 6 VAL QG B 104 . HG* 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 . . . . . 1.8 1.8 4.0 1 1
2 1 . . . . . 1.8 1.8 6.0 1 1
3 1 . . . . . 1.8 1.8 4.0 1 1
4 1 . . . . . 1.8 1.8 3.0 1 1
5 1 . . . . . 1.8 1.8 3.0 1 1
6 1 . . . . . 1.8 1.8 4.0 1 1
7 1 . . . . . 1.8 1.8 4.0 1 1
8 1 . . . . . 1.8 1.8 4.0 1 1
9 1 . . . . . 1.8 1.8 4.5 1 1
10 1 . . . . . 1.8 1.8 3.0 1 1
11 1 . . . . . 1.8 1.8 3.0 1 1
12 1 . . . . . 1.8 1.8 3.0 1 1
13 1 . . . . . 1.8 1.8 4.0 1 1
14 1 . . . . . 1.8 1.8 5.0 1 1
15 1 . . . . . 1.8 1.8 5.0 1 1
16 1 . . . . . 1.8 1.8 5.0 1 1
17 1 . . . . . 1.8 1.8 3.0 1 1
18 1 . . . . . 1.8 1.8 6.0 1 1
19 1 . . . . . 1.8 1.8 4.0 1 1
20 1 . . . . . 1.8 1.8 5.0 1 1
21 1 . . . . . 1.8 1.8 5.0 1 1
22 1 . . . . . 1.8 1.8 6.0 1 1
23 1 . . . . . 1.8 1.8 4.0 1 1
24 1 . . . . . 1.8 1.8 4.0 1 1
25 1 . . . . . 1.8 1.8 3.0 1 1
26 1 . . . . . 1.8 1.8 3.0 1 1
27 1 . . . . . 1.8 1.8 4.0 1 1
28 1 . . . . . 1.8 1.8 6.0 1 1
29 1 . . . . . 1.8 1.8 6.0 1 1
30 1 . . . . . 1.8 1.8 6.0 1 1
31 1 . . . . . 1.8 1.8 4.5 1 1
32 1 . . . . . 1.8 1.8 4.0 1 1
33 1 . . . . . 1.8 1.8 4.0 1 1
34 1 . . . . . 1.8 1.8 3.0 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 4.0 1 1
37 1 . . . . . 1.8 1.8 4.5 1 1
38 1 . . . . . 1.8 1.8 5.0 1 1
39 1 . . . . . 1.8 1.8 4.5 1 1
40 1 . . . . . 1.8 1.8 5.0 1 1
41 1 . . . . . 1.8 1.8 5.0 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 3.0 1 1
44 1 . . . . . 1.8 1.8 4.0 1 1
45 1 . . . . . 1.8 1.8 4.0 1 1
46 1 . . . . . 1.8 1.8 4.0 1 1
47 1 . . . . . 1.8 1.8 5.0 1 1
48 1 . . . . . 1.8 1.8 4.0 1 1
49 1 . . . . . 1.8 1.8 3.0 1 1
50 1 . . . . . 1.8 1.8 3.0 1 1
51 1 . . . . . 1.8 1.8 5.0 1 1
52 1 . . . . . 1.8 1.8 5.0 1 1
53 1 . . . . . 1.8 1.8 4.0 1 1
54 1 . . . . . 1.8 1.8 4.5 1 1
55 1 . . . . . 1.8 1.8 4.0 1 1
56 1 . . . . . 1.8 1.8 5.0 1 1
57 1 . . . . . 1.8 1.8 6.0 1 1
58 1 . . . . . 1.8 1.8 6.0 1 1
59 1 . . . . . 1.8 1.8 4.0 1 1
60 1 . . . . . 1.8 1.8 5.0 1 1
61 1 . . . . . 1.8 1.8 4.5 1 1
62 1 . . . . . 1.8 1.8 4.5 1 1
63 1 . . . . . 1.8 1.8 4.0 1 1
64 1 . . . . . 1.8 1.8 4.5 1 1
65 1 . . . . . 1.8 1.8 4.0 1 1
66 1 . . . . . 1.8 1.8 4.5 1 1
67 1 . . . . . 1.8 1.8 4.5 1 1
68 1 . . . . . 1.8 1.8 5.0 1 1
69 1 . . . . . 1.8 1.8 5.0 1 1
70 1 . . . . . 1.8 1.8 4.0 1 1
71 1 . . . . . 1.8 1.8 5.0 1 1
72 1 . . . . . 1.8 1.8 3.0 1 1
73 1 . . . . . 1.8 1.8 3.0 1 1
74 1 . . . . . 1.8 1.8 3.0 1 1
75 1 . . . . . 1.8 1.8 4.0 1 1
76 1 . . . . . 1.8 1.8 5.0 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 5.0 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 5.0 1 1
81 1 . . . . . 1.8 1.8 5.0 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 5.0 1 1
84 1 . . . . . 1.8 1.8 5.0 1 1
85 1 . . . . . 1.8 1.8 5.0 1 1
86 1 . . . . . 1.8 1.8 5.0 1 1
87 1 . . . . . 1.8 1.8 5.0 1 1
88 1 . . . . . 1.8 1.8 4.5 1 1
89 1 . . . . . 1.8 1.8 3.0 1 1
90 1 . . . . . 1.8 1.8 5.0 1 1
91 1 . . . . . 1.8 1.8 5.0 1 1
92 1 . . . . . 1.8 1.8 4.0 1 1
93 1 . . . . . 1.8 1.8 3.0 1 1
94 1 . . . . . 1.8 1.8 5.0 1 1
95 1 . . . . . 1.8 1.8 5.0 1 1
96 1 . . . . . 1.8 1.8 5.0 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 6.0 1 1
99 1 . . . . . 1.8 1.8 6.0 1 1
100 1 . . . . . 1.8 1.8 4.0 1 1
101 1 . . . . . 1.8 1.8 4.0 1 1
102 1 . . . . . 1.8 1.8 5.0 1 1
103 1 . . . . . 1.8 1.8 4.0 1 1
104 1 . . . . . 1.8 1.8 4.0 1 1
105 1 . . . . . 1.8 1.8 6.0 1 1
106 1 . . . . . 1.8 1.8 4.0 1 1
107 1 . . . . . 1.8 1.8 5.0 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 4.0 1 1
110 1 . . . . . 1.8 1.8 4.0 1 1
111 1 . . . . . 1.8 1.8 3.0 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 4.0 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 6.0 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 5.0 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 5.0 1 1
121 1 . . . . . 1.8 1.8 4.0 1 1
122 1 . . . . . 1.8 1.8 6.0 1 1
123 1 . . . . . 1.8 1.8 4.0 1 1
124 1 . . . . . 1.8 1.8 4.0 1 1
125 1 . . . . . 1.8 1.8 3.0 1 1
126 1 . . . . . 1.8 1.8 6.0 1 1
127 1 . . . . . 1.8 1.8 6.0 1 1
128 1 . . . . . 1.8 1.8 5.0 1 1
129 1 . . . . . 1.8 1.8 4.0 1 1
130 1 . . . . . 1.8 1.8 5.0 1 1
131 1 . . . . . 1.8 1.8 5.0 1 1
132 1 . . . . . 1.8 1.8 4.0 1 1
133 1 . . . . . 1.8 1.8 4.5 1 1
134 1 . . . . . 1.8 1.8 4.0 1 1
135 1 . . . . . 1.8 1.8 4.0 1 1
136 1 . . . . . 1.8 1.8 4.0 1 1
137 1 . . . . . 1.8 1.8 4.0 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 5.0 1 1
140 1 . . . . . 1.8 1.8 4.0 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 4.0 1 1
143 1 . . . . . 1.8 1.8 6.0 1 1
144 1 . . . . . 1.8 1.8 4.0 1 1
145 1 . . . . . 1.8 1.8 3.0 1 1
146 1 . . . . . 1.8 1.8 4.5 1 1
147 1 . . . . . 1.8 1.8 5.0 1 1
148 1 . . . . . 1.8 1.8 4.5 1 1
149 1 . . . . . 1.8 1.8 5.0 1 1
150 1 . . . . . 1.8 1.8 5.0 1 1
151 1 . . . . . 1.8 1.8 4.0 1 1
152 1 . . . . . 1.8 1.8 4.0 1 1
153 1 . . . . . 1.8 1.8 4.0 1 1
154 1 . . . . . 1.8 1.8 4.0 1 1
155 1 . . . . . 1.8 1.8 5.0 1 1
156 1 . . . . . 1.8 1.8 5.0 1 1
157 1 . . . . . 1.8 1.8 5.0 1 1
158 1 . . . . . 1.8 1.8 5.0 1 1
159 1 . . . . . 1.8 1.8 5.0 1 1
160 1 . . . . . 1.8 1.8 5.0 1 1
161 1 . . . . . 1.8 1.8 4.0 1 1
162 1 . . . . . 1.8 1.8 5.0 1 1
163 1 . . . . . 1.8 1.8 5.0 1 1
164 1 . . . . . 1.8 1.8 5.0 1 1
165 1 . . . . . 1.8 1.8 4.5 1 1
166 1 . . . . . 1.8 1.8 5.0 1 1
167 1 . . . . . 1.8 1.8 4.5 1 1
168 1 . . . . . 1.8 1.8 6.0 1 1
169 1 . . . . . 1.8 1.8 5.0 1 1
170 1 . . . . . 1.8 1.8 5.0 1 1
171 1 . . . . . 1.8 1.8 5.0 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 1.8 1.8 4.0 1 1
174 1 . . . . . 1.8 1.8 3.0 1 1
175 1 . . . . . 1.8 1.8 4.0 1 1
176 1 . . . . . 1.8 1.8 6.0 1 1
177 1 . . . . . 1.8 1.8 6.0 1 1
178 1 . . . . . 1.8 1.8 6.0 1 1
179 1 . . . . . 1.8 1.8 4.0 1 1
180 1 . . . . . 1.8 1.8 4.0 1 1
181 1 . . . . . 1.8 1.8 3.0 1 1
182 1 . . . . . 1.8 1.8 6.0 1 1
183 1 . . . . . 1.8 1.8 4.0 1 1
184 1 . . . . . 1.8 1.8 4.5 1 1
185 1 . . . . . 1.8 1.8 5.0 1 1
186 1 . . . . . 1.8 1.8 4.5 1 1
187 1 . . . . . 1.8 1.8 4.5 1 1
188 1 . . . . . 1.8 1.8 5.0 1 1
189 1 . . . . . 1.8 1.8 4.5 1 1
190 1 . . . . . 1.8 1.8 5.0 1 1
191 1 . . . . . 1.8 1.8 6.0 1 1
192 1 . . . . . 1.8 1.8 6.0 1 1
193 1 . . . . . 1.8 1.8 6.0 1 1
194 1 . . . . . 1.8 1.8 5.0 1 1
195 1 . . . . . 1.8 1.8 5.0 1 1
196 1 . . . . . 1.8 1.8 5.0 1 1
197 1 . . . . . 1.8 1.8 5.0 1 1
198 1 . . . . . 1.8 1.8 6.0 1 1
199 1 . . . . . 1.8 1.8 5.0 1 1
200 1 . . . . . 1.8 1.8 6.0 1 1
201 1 . . . . . 1.8 1.8 4.5 1 1
202 1 . . . . . 1.8 1.8 5.0 1 1
203 1 . . . . . 1.8 1.8 4.5 1 1
204 1 . . . . . 1.8 1.8 5.0 1 1
205 1 . . . . . 1.8 1.8 5.0 1 1
206 1 . . . . . 1.8 1.8 4.0 1 1
207 1 . . . . . 1.8 1.8 4.0 1 1
208 1 . . . . . 1.8 1.8 4.0 1 1
209 1 . . . . . 1.8 1.8 6.0 1 1
210 1 . . . . . 1.8 1.8 6.0 1 1
211 1 . . . . . 1.8 1.8 5.0 1 1
212 1 . . . . . 1.8 1.8 4.5 1 1
213 1 . . . . . 1.8 1.8 5.0 1 1
214 1 . . . . . 1.8 1.8 6.0 1 1
215 1 . . . . . 1.8 1.8 5.0 1 1
216 1 . . . . . 1.8 1.8 6.0 1 1
217 1 . . . . . 1.8 1.8 5.0 1 1
218 1 . . . . . 1.8 1.8 6.0 1 1
219 1 . . . . . 1.8 1.8 6.0 1 1
220 1 . . . . . 1.8 1.8 4.5 1 1
221 1 . . . . . 1.8 1.8 5.0 1 1
222 1 . . . . . 1.8 1.8 6.0 1 1
223 1 . . . . . 1.8 1.8 3.0 1 1
224 1 . . . . . 1.8 1.8 5.0 1 1
225 1 . . . . . 1.8 1.8 5.0 1 1
226 1 . . . . . 1.8 1.8 6.0 1 1
227 1 . . . . . 1.8 1.8 5.0 1 1
228 1 . . . . . 1.8 1.8 3.0 1 1
229 1 . . . . . 1.8 1.8 3.0 1 1
230 1 . . . . . 1.8 1.8 4.0 1 1
231 1 . . . . . 1.8 1.8 3.0 1 1
232 1 . . . . . 1.8 1.8 4.0 1 1
233 1 . . . . . 1.8 1.8 4.5 1 1
234 1 . . . . . 1.8 1.8 4.5 1 1
235 1 . . . . . 1.8 1.8 4.0 1 1
236 1 . . . . . 1.8 1.8 6.0 1 1
237 1 . . . . . 1.8 1.8 4.5 1 1
238 1 . . . . . 1.8 1.8 4.5 1 1
239 1 . . . . . 1.8 1.8 5.0 1 1
240 1 . . . . . 1.8 1.8 4.5 1 1
241 1 . . . . . 1.8 1.8 3.0 1 1
242 1 . . . . . 1.8 1.8 6.0 1 1
243 1 . . . . . 1.8 1.8 5.0 1 1
244 1 . . . . . 1.8 1.8 5.0 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 5.0 1 1
247 1 . . . . . 1.8 1.8 5.0 1 1
248 1 . . . . . 1.8 1.8 5.0 1 1
249 1 . . . . . 1.8 1.8 4.5 1 1
250 1 . . . . . 1.8 1.8 4.0 1 1
251 1 . . . . . 1.8 1.8 4.5 1 1
252 1 . . . . . 1.8 1.8 4.0 1 1
253 1 . . . . . 1.8 1.8 4.5 1 1
254 1 . . . . . 1.8 1.8 5.0 1 1
255 1 . . . . . 1.8 1.8 4.5 1 1
256 1 . . . . . 1.8 1.8 3.5 1 1
257 1 . . . . . 1.8 1.8 6.0 1 1
258 1 . . . . . 1.8 1.8 5.0 1 1
259 1 . . . . . 1.8 1.8 6.0 1 1
260 1 . . . . . 1.8 1.8 5.0 1 1
261 1 . . . . . 1.8 1.8 4.0 1 1
262 1 . . . . . 1.8 1.8 6.0 1 1
263 1 . . . . . 1.8 1.8 6.0 1 1
264 1 . . . . . 1.8 1.8 6.0 1 1
265 1 . . . . . 1.8 1.8 6.0 1 1
266 1 . . . . . 1.8 1.8 6.0 1 1
267 1 . . . . . 1.8 1.8 5.0 1 1
268 1 . . . . . 1.8 1.8 4.5 1 1
269 1 . . . . . 1.8 1.8 5.0 1 1
270 1 . . . . . 1.8 1.8 5.0 1 1
271 1 . . . . . 1.8 1.8 5.0 1 1
272 1 . . . . . 1.8 1.8 4.5 1 1
273 1 . . . . . 1.8 1.8 4.5 1 1
274 1 . . . . . 1.8 1.8 5.0 1 1
275 1 . . . . . 1.8 1.8 4.5 1 1
276 1 . . . . . 1.8 1.8 4.5 1 1
277 1 . . . . . 1.8 1.8 5.0 1 1
278 1 . . . . . 1.8 1.8 5.0 1 1
279 1 . . . . . 1.8 1.8 4.0 1 1
280 1 . . . . . 1.8 1.8 6.0 1 1
281 1 . . . . . 1.8 1.8 6.0 1 1
282 1 . . . . . 1.8 1.8 5.0 1 1
283 1 . . . . . 1.8 1.8 5.0 1 1
284 1 . . . . . 1.8 1.8 6.0 1 1
285 1 . . . . . 1.8 1.8 5.0 1 1
286 1 . . . . . 1.8 1.8 5.0 1 1
287 1 . . . . . 1.8 1.8 4.0 1 1
288 1 . . . . . 1.8 1.8 5.0 1 1
289 1 . . . . . 1.8 1.8 3.0 1 1
290 1 . . . . . 1.8 1.8 5.0 1 1
291 1 . . . . . 1.8 1.8 4.0 1 1
292 1 . . . . . 1.8 1.8 5.0 1 1
293 1 . . . . . 1.8 1.8 4.5 1 1
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295 1 . . . . . 1.8 1.8 4.0 1 1
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305 1 . . . . . 1.8 1.8 5.5 1 1
306 1 . . . . . 1.8 1.8 4.5 1 1
307 1 . . . . . 1.8 1.8 4.5 1 1
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311 1 . . . . . 1.8 1.8 4.0 1 1
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313 1 . . . . . 1.8 1.8 4.0 1 1
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315 1 . . . . . 1.8 1.8 6.0 1 1
316 1 . . . . . 1.8 1.8 3.0 1 1
317 1 . . . . . 1.8 1.8 6.0 1 1
318 1 . . . . . 1.8 1.8 3.5 1 1
319 1 . . . . . 1.8 1.8 4.5 1 1
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321 1 . . . . . 1.8 1.8 4.0 1 1
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332 1 . . . . . 1.8 1.8 5.5 1 1
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335 1 . . . . . 1.8 1.8 5.5 1 1
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698 1 . . . . . 1.8 1.8 6.0 1 1
699 1 . . . . . 1.8 1.8 5.0 1 1
700 1 . . . . . 1.8 1.8 6.0 1 1
701 1 . . . . . 1.8 1.8 5.0 1 1
702 1 . . . . . 1.8 1.8 6.0 1 1
703 1 . . . . . 1.8 1.8 6.0 1 1
704 1 . . . . . 1.8 1.8 3.0 1 1
705 1 . . . . . 1.8 1.8 4.0 1 1
706 1 . . . . . 1.8 1.8 4.0 1 1
707 1 . . . . . 1.8 1.8 4.5 1 1
708 1 . . . . . 1.8 1.8 4.0 1 1
709 1 . . . . . 1.8 1.8 4.0 1 1
710 1 . . . . . 1.8 1.8 3.0 1 1
711 1 . . . . . 1.8 1.8 4.0 1 1
712 1 . . . . . 1.8 1.8 5.0 1 1
713 1 . . . . . 1.8 1.8 4.0 1 1
714 1 . . . . . 1.8 1.8 4.0 1 1
715 1 . . . . . 1.8 1.8 4.0 1 1
716 1 . . . . . 1.8 1.8 3.0 1 1
717 1 . . . . . 1.8 1.8 5.0 1 1
718 1 . . . . . 1.8 1.8 6.0 1 1
719 1 . . . . . 1.8 1.8 6.0 1 1
720 1 . . . . . 1.8 1.8 6.0 1 1
721 1 . . . . . 1.8 1.8 4.0 1 1
722 1 . . . . . 1.8 1.8 4.0 1 1
723 1 . . . . . 1.8 1.8 4.5 1 1
724 1 . . . . . 1.8 1.8 4.0 1 1
725 1 . . . . . 1.8 1.8 5.0 1 1
726 1 . . . . . 1.8 1.8 4.0 1 1
727 1 . . . . . 1.8 1.8 5.0 1 1
728 1 . . . . . 1.8 1.8 5.0 1 1
729 1 . . . . . 1.8 1.8 5.0 1 1
730 1 . . . . . 1.8 1.8 5.0 1 1
731 1 . . . . . 1.8 1.8 5.0 1 1
732 1 . . . . . 1.8 1.8 5.0 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 5.0 1 1
735 1 . . . . . 1.8 1.8 5.0 1 1
736 1 . . . . . 1.8 1.8 5.0 1 1
737 1 . . . . . 1.8 1.8 4.0 1 1
738 1 . . . . . 1.8 1.8 4.0 1 1
739 1 . . . . . 1.8 1.8 6.0 1 1
740 1 . . . . . 1.8 1.8 6.0 1 1
741 1 . . . . . 1.8 1.8 3.0 1 1
742 1 . . . . . 1.8 1.8 3.0 1 1
743 1 . . . . . 1.8 1.8 3.0 1 1
744 1 . . . . . 1.8 1.8 5.0 1 1
745 1 . . . . . 1.8 1.8 5.0 1 1
746 1 . . . . . 1.8 1.8 4.0 1 1
747 1 . . . . . 1.8 1.8 4.5 1 1
748 1 . . . . . 1.8 1.8 4.5 1 1
749 1 . . . . . 1.8 1.8 3.0 1 1
750 1 . . . . . 1.8 1.8 6.0 1 1
751 1 . . . . . 1.8 1.8 4.0 1 1
752 1 . . . . . 1.8 1.8 5.0 1 1
753 1 . . . . . 1.8 1.8 5.0 1 1
754 1 . . . . . 1.8 1.8 3.0 1 1
755 1 . . . . . 1.8 1.8 4.0 1 1
756 1 . . . . . 1.8 1.8 3.0 1 1
757 1 . . . . . 1.8 1.8 4.5 1 1
758 1 . . . . . 1.8 1.8 5.0 1 1
759 1 . . . . . 1.8 1.8 5.0 1 1
760 1 . . . . . 1.8 1.8 5.0 1 1
761 1 . . . . . 1.8 1.8 5.0 1 1
762 1 . . . . . 1.8 1.8 6.0 1 1
763 1 . . . . . 1.8 1.8 6.0 1 1
764 1 . . . . . 1.8 1.8 5.0 1 1
765 1 . . . . . 1.8 1.8 6.0 1 1
766 1 . . . . . 1.8 1.8 6.0 1 1
767 1 . . . . . 1.8 1.8 4.5 1 1
768 1 . . . . . 1.8 1.8 4.5 1 1
769 1 . . . . . 1.8 1.8 4.5 1 1
770 1 . . . . . 1.8 1.8 5.0 1 1
771 1 . . . . . 1.8 1.8 6.0 1 1
772 1 . . . . . 1.8 1.8 4.5 1 1
773 1 . . . . . 1.8 1.8 6.0 1 1
774 1 . . . . . 1.8 1.8 5.0 1 1
775 1 . . . . . 1.8 1.8 4.0 1 1
776 1 . . . . . 1.8 1.8 4.0 1 1
777 1 . . . . . 1.8 1.8 4.0 1 1
778 1 . . . . . 1.8 1.8 4.5 1 1
779 1 . . . . . 1.8 1.8 6.0 1 1
780 1 . . . . . 1.8 1.8 4.0 1 1
781 1 . . . . . 1.8 1.8 4.5 1 1
782 1 . . . . . 1.8 1.8 4.0 1 1
783 1 . . . . . 1.8 1.8 4.0 1 1
784 1 . . . . . 1.8 1.8 5.0 1 1
785 1 . . . . . 1.8 1.8 3.0 1 1
786 1 . . . . . 1.8 1.8 4.5 1 1
787 1 . . . . . 1.8 1.8 5.0 1 1
788 1 . . . . . 1.8 1.8 4.0 1 1
789 1 . . . . . 1.8 1.8 4.0 1 1
790 1 . . . . . 1.8 1.8 4.0 1 1
791 1 . . . . . 1.8 1.8 6.0 1 1
792 1 . . . . . 1.8 1.8 5.0 1 1
793 1 . . . . . 1.8 1.8 3.0 1 1
794 1 . . . . . 1.8 1.8 4.0 1 1
795 1 . . . . . 1.8 1.8 4.0 1 1
796 1 . . . . . 1.8 1.8 4.5 1 1
797 1 . . . . . 1.8 1.8 4.5 1 1
798 1 . . . . . 1.8 1.8 4.0 1 1
799 1 . . . . . 1.8 1.8 3.0 1 1
800 1 . . . . . 1.8 1.8 4.0 1 1
801 1 . . . . . 1.8 1.8 4.0 1 1
802 1 . . . . . 1.8 1.8 5.0 1 1
803 1 . . . . . 1.8 1.8 4.0 1 1
804 1 . . . . . 1.8 1.8 4.0 1 1
805 1 . . . . . 1.8 1.8 4.0 1 1
806 1 . . . . . 1.8 1.8 5.0 1 1
807 1 . . . . . 1.8 1.8 4.0 1 1
808 1 . . . . . 1.8 1.8 5.0 1 1
809 1 . . . . . 1.8 1.8 6.0 1 1
810 1 . . . . . 1.8 1.8 4.0 1 1
811 1 . . . . . 1.8 1.8 4.0 1 1
812 1 . . . . . 1.8 1.8 4.0 1 1
813 1 . . . . . 1.8 1.8 5.0 1 1
814 1 . . . . . 1.8 1.8 4.0 1 1
815 1 . . . . . 1.8 1.8 4.0 1 1
816 1 . . . . . 1.8 1.8 6.0 1 1
817 1 . . . . . 1.8 1.8 6.0 1 1
818 1 . . . . . 1.8 1.8 5.0 1 1
819 1 . . . . . 1.8 1.8 6.0 1 1
820 1 . . . . . 1.8 1.8 6.0 1 1
821 1 . . . . . 1.8 1.8 4.5 1 1
822 1 . . . . . 1.8 1.8 4.0 1 1
823 1 . . . . . 1.8 1.8 5.0 1 1
824 1 . . . . . 1.8 1.8 4.5 1 1
825 1 . . . . . 1.8 1.8 5.0 1 1
826 1 . . . . . 1.8 1.8 5.0 1 1
827 1 . . . . . 1.8 1.8 3.0 1 1
828 1 . . . . . 1.8 1.8 5.0 1 1
829 1 . . . . . 1.8 1.8 5.0 1 1
830 1 . . . . . 1.8 1.8 4.5 1 1
831 1 . . . . . 1.8 1.8 4.5 1 1
832 1 . . . . . 1.8 1.8 4.0 1 1
833 1 . . . . . 1.8 1.8 5.0 1 1
834 1 . . . . . 1.8 1.8 4.5 1 1
835 1 . . . . . 1.8 1.8 3.0 1 1
836 1 . . . . . 1.8 1.8 4.0 1 1
837 1 . . . . . 1.8 1.8 4.0 1 1
838 1 . . . . . 1.8 1.8 4.0 1 1
839 1 . . . . . 1.8 1.8 5.0 1 1
840 1 . . . . . 1.8 1.8 5.0 1 1
841 1 . . . . . 1.8 1.8 3.0 1 1
842 1 . . . . . 1.8 1.8 5.0 1 1
843 1 . . . . . 1.8 1.8 6.0 1 1
844 1 . . . . . 1.8 1.8 5.0 1 1
845 1 . . . . . 1.8 1.8 5.0 1 1
846 1 . . . . . 1.8 1.8 3.0 1 1
847 1 . . . . . 1.8 1.8 3.0 1 1
848 1 . . . . . 1.8 1.8 3.0 1 1
849 1 . . . . . 1.8 1.8 5.0 1 1
850 1 . . . . . 1.8 1.8 3.0 1 1
851 1 . . . . . 1.8 1.8 4.0 1 1
852 1 . . . . . 1.8 1.8 4.0 1 1
853 1 . . . . . 1.8 1.8 5.0 1 1
854 1 . . . . . 1.8 1.8 4.0 1 1
855 1 . . . . . 1.8 1.8 6.0 1 1
856 1 . . . . . 1.8 1.8 6.0 1 1
857 1 . . . . . 1.8 1.8 6.0 1 1
858 1 . . . . . 1.8 1.8 4.0 1 1
859 1 . . . . . 1.8 1.8 4.0 1 1
860 1 . . . . . 1.8 1.8 4.0 1 1
861 1 . . . . . 1.8 1.8 4.0 1 1
862 1 . . . . . 1.8 1.8 5.0 1 1
863 1 . . . . . 1.8 1.8 3.0 1 1
864 1 . . . . . 1.8 1.8 4.5 1 1
865 1 . . . . . 1.8 1.8 5.0 1 1
866 1 . . . . . 1.8 1.8 5.0 1 1
867 1 . . . . . 1.8 1.8 5.0 1 1
868 1 . . . . . 1.8 1.8 5.0 1 1
869 1 . . . . . 1.8 1.8 5.0 1 1
870 1 . . . . . 1.8 1.8 5.0 1 1
871 1 . . . . . 1.8 1.8 5.0 1 1
872 1 . . . . . 1.8 1.8 5.0 1 1
873 1 . . . . . 1.8 1.8 6.0 1 1
874 1 . . . . . 1.8 1.8 5.0 1 1
875 1 . . . . . 1.8 1.8 3.0 1 1
876 1 . . . . . 1.8 1.8 5.0 1 1
877 1 . . . . . 1.8 1.8 5.0 1 1
878 1 . . . . . 1.8 1.8 4.0 1 1
879 1 . . . . . 1.8 1.8 4.0 1 1
880 1 . . . . . 1.8 1.8 6.0 1 1
881 1 . . . . . 1.8 1.8 6.0 1 1
882 1 . . . . . 1.8 1.8 6.0 1 1
883 1 . . . . . 1.8 1.8 6.0 1 1
884 1 . . . . . 1.8 1.8 6.0 1 1
885 1 . . . . . 1.8 1.8 6.0 1 1
886 1 . . . . . 1.8 1.8 6.0 1 1
887 1 . . . . . 1.8 1.8 6.0 1 1
888 1 . . . . . 1.8 1.8 6.0 1 1
889 1 . . . . . 1.8 1.8 6.0 1 1
890 1 . . . . . 1.8 1.8 5.0 1 1
891 1 . . . . . 1.8 1.8 4.0 1 1
892 1 . . . . . 1.8 1.8 4.0 1 1
893 1 . . . . . 1.8 1.8 5.0 1 1
894 1 . . . . . 1.8 1.8 5.0 1 1
895 1 . . . . . 1.8 1.8 6.0 1 1
896 1 . . . . . 1.8 1.8 4.0 1 1
897 1 . . . . . 1.8 1.8 3.0 1 1
898 1 . . . . . 1.8 1.8 4.5 1 1
899 1 . . . . . 1.8 1.8 5.0 1 1
900 1 . . . . . 1.8 1.8 5.0 1 1
901 1 . . . . . 1.8 1.8 5.0 1 1
902 1 . . . . . 1.8 1.8 4.0 1 1
903 1 . . . . . 1.8 1.8 6.0 1 1
904 1 . . . . . 1.8 1.8 6.0 1 1
905 1 . . . . . 1.8 1.8 6.0 1 1
906 1 . . . . . 1.8 1.8 5.0 1 1
907 1 . . . . . 1.8 1.8 4.0 1 1
908 1 . . . . . 1.8 1.8 4.0 1 1
909 1 . . . . . 1.8 1.8 4.0 1 1
910 1 . . . . . 1.8 1.8 5.0 1 1
911 1 . . . . . 1.8 1.8 6.0 1 1
912 1 . . . . . 1.8 1.8 6.0 1 1
913 1 . . . . . 1.8 1.8 6.0 1 1
914 1 . . . . . 1.8 1.8 4.0 1 1
915 1 . . . . . 1.8 1.8 5.0 1 1
916 1 . . . . . 1.8 1.8 4.0 1 1
917 1 . . . . . 1.8 1.8 5.0 1 1
918 1 . . . . . 1.8 1.8 4.5 1 1
919 1 . . . . . 1.8 1.8 5.0 1 1
920 1 . . . . . 1.8 1.8 4.0 1 1
921 1 . . . . . 1.8 1.8 5.0 1 1
922 1 . . . . . 1.8 1.8 5.0 1 1
923 1 . . . . . 1.8 1.8 5.0 1 1
924 1 . . . . . 1.8 1.8 6.0 1 1
925 1 . . . . . 1.8 1.8 4.0 1 1
926 1 . . . . . 1.8 1.8 5.0 1 1
927 1 . . . . . 1.8 1.8 4.0 1 1
928 1 . . . . . 1.8 1.8 4.5 1 1
929 1 . . . . . 1.8 1.8 4.5 1 1
930 1 . . . . . 1.8 1.8 4.0 1 1
931 1 . . . . . 1.8 1.8 6.0 1 1
932 1 . . . . . 1.8 1.8 6.0 1 1
933 1 . . . . . 1.8 1.8 5.0 1 1
934 1 . . . . . 1.8 1.8 6.0 1 1
935 1 . . . . . 1.8 1.8 4.0 1 1
936 1 . . . . . 1.8 1.8 4.0 1 1
937 1 . . . . . 1.8 1.8 4.0 1 1
938 1 . . . . . 1.8 1.8 3.0 1 1
939 1 . . . . . 1.8 1.8 6.0 1 1
940 1 . . . . . 1.8 1.8 5.0 1 1
941 1 . . . . . 1.8 1.8 4.5 1 1
942 1 . . . . . 1.8 1.8 4.0 1 1
943 1 . . . . . 1.8 1.8 5.0 1 1
944 1 . . . . . 1.8 1.8 6.0 1 1
945 1 . . . . . 1.8 1.8 6.0 1 1
946 1 . . . . . 1.8 1.8 4.5 1 1
947 1 . . . . . 1.8 1.8 4.0 1 1
948 1 . . . . . 1.8 1.8 6.0 1 1
949 1 . . . . . 1.8 1.8 5.0 1 1
950 1 . . . . . 1.8 1.8 5.0 1 1
951 1 . . . . . 1.8 1.8 6.0 1 1
952 1 . . . . . 1.8 1.8 6.0 1 1
953 1 . . . . . 1.8 1.8 6.0 1 1
954 1 . . . . . 1.8 1.8 6.0 1 1
955 1 . . . . . 1.8 1.8 6.0 1 1
956 1 . . . . . 1.8 1.8 6.0 1 1
957 1 . . . . . 1.8 1.8 6.0 1 1
958 1 . . . . . 1.8 1.8 4.0 1 1
959 1 . . . . . 1.8 1.8 6.0 1 1
960 1 . . . . . 1.8 1.8 6.0 1 1
961 1 . . . . . 1.8 1.8 6.0 1 1
962 1 . . . . . 1.8 1.8 4.0 1 1
963 1 . . . . . 1.8 1.8 6.0 1 1
964 1 . . . . . 1.8 1.8 6.0 1 1
965 1 . . . . . 1.8 1.8 5.0 1 1
966 1 . . . . . 1.8 1.8 4.5 1 1
967 1 . . . . . 1.8 1.8 4.0 1 1
968 1 . . . . . 1.8 1.8 4.0 1 1
969 1 . . . . . 1.8 1.8 6.0 1 1
970 1 . . . . . 1.8 1.8 6.0 1 1
971 1 . . . . . 1.8 1.8 6.0 1 1
972 1 . . . . . 1.8 1.8 6.0 1 1
973 1 . . . . . 1.8 1.8 4.0 1 1
974 1 . . . . . 1.8 1.8 4.5 1 1
975 1 . . . . . 1.8 1.8 5.0 1 1
976 1 . . . . . 1.8 1.8 5.0 1 1
977 1 . . . . . 1.8 1.8 6.0 1 1
978 1 . . . . . 1.8 1.8 4.5 1 1
979 1 . . . . . 1.8 1.8 4.0 1 1
980 1 . . . . . 1.8 1.8 6.0 1 1
981 1 . . . . . 1.8 1.8 4.5 1 1
982 1 . . . . . 1.8 1.8 5.0 1 1
983 1 . . . . . 1.8 1.8 4.5 1 1
984 1 . . . . . 1.8 1.8 5.0 1 1
985 1 . . . . . 1.8 1.8 5.0 1 1
986 1 . . . . . 1.8 1.8 5.0 1 1
987 1 . . . . . 1.8 1.8 4.0 1 1
988 1 . . . . . 1.8 1.8 4.0 1 1
989 1 . . . . . 1.8 1.8 4.0 1 1
990 1 . . . . . 1.8 1.8 6.0 1 1
991 1 . . . . . 1.8 1.8 6.0 1 1
992 1 . . . . . 1.8 1.8 3.0 1 1
993 1 . . . . . 1.8 1.8 4.0 1 1
994 1 . . . . . 1.8 1.8 6.0 1 1
995 1 . . . . . 1.8 1.8 6.0 1 1
996 1 . . . . . 1.8 1.8 5.0 1 1
997 1 . . . . . 1.8 1.8 5.0 1 1
998 1 . . . . . 1.8 1.8 6.0 1 1
999 1 . . . . . 1.8 1.8 4.5 1 1
1000 1 . . . . . 1.8 1.8 6.0 1 1
1001 1 . . . . . 1.8 1.8 5.0 1 1
1002 1 . . . . . 1.8 1.8 6.0 1 1
1003 1 . . . . . 1.8 1.8 4.0 1 1
1004 1 . . . . . 1.8 1.8 4.5 1 1
1005 1 . . . . . 1.8 1.8 5.0 1 1
1006 1 . . . . . 1.8 1.8 6.0 1 1
1007 1 . . . . . 1.8 1.8 6.0 1 1
1008 1 . . . . . 1.8 1.8 6.0 1 1
1009 1 . . . . . 1.8 1.8 6.0 1 1
1010 1 . . . . . 1.8 1.8 4.0 1 1
1011 1 . . . . . 1.8 1.8 6.0 1 1
1012 1 . . . . . 1.8 1.8 6.0 1 1
1013 1 . . . . . 1.8 1.8 6.0 1 1
1014 1 . . . . . 1.8 1.8 4.5 1 1
1015 1 . . . . . 1.8 1.8 4.5 1 1
1016 1 . . . . . 1.8 1.8 4.0 1 1
1017 1 . . . . . 1.8 1.8 4.0 1 1
1018 1 . . . . . 1.8 1.8 4.5 1 1
1019 1 . . . . . 1.8 1.8 4.0 1 1
1020 1 . . . . . 1.8 1.8 5.0 1 1
1021 1 . . . . . 1.8 1.8 6.0 1 1
1022 1 . . . . . 1.8 1.8 4.5 1 1
1023 1 . . . . . 1.8 1.8 6.0 1 1
1024 1 . . . . . 1.8 1.8 4.0 1 1
1025 1 . . . . . 1.8 1.8 3.0 1 1
1026 1 . . . . . 1.8 1.8 5.0 1 1
1027 1 . . . . . 1.8 1.8 4.0 1 1
1028 1 . . . . . 1.8 1.8 5.0 1 1
1029 1 . . . . . 1.8 1.8 4.0 1 1
1030 1 . . . . . 1.8 1.8 6.0 1 1
1031 1 . . . . . 1.8 1.8 5.0 1 1
1032 1 . . . . . 1.8 1.8 4.5 1 1
1033 1 . . . . . 1.8 1.8 4.5 1 1
1034 1 . . . . . 1.8 1.8 5.0 1 1
1035 1 . . . . . 1.8 1.8 5.0 1 1
1036 1 . . . . . 1.8 1.8 4.0 1 1
1037 1 . . . . . 1.8 1.8 4.0 1 1
1038 1 . . . . . 1.8 1.8 5.0 1 1
1039 1 . . . . . 1.8 1.8 3.0 1 1
1040 1 . . . . . 1.8 1.8 6.0 1 1
1041 1 . . . . . 1.8 1.8 5.0 1 1
1042 1 . . . . . 1.8 1.8 5.0 1 1
1043 1 . . . . . 1.8 1.8 5.0 1 1
1044 1 . . . . . 1.8 1.8 5.0 1 1
1045 1 . . . . . 1.8 1.8 4.0 1 1
1046 1 . . . . . 1.8 1.8 6.0 1 1
1047 1 . . . . . 1.8 1.8 5.0 1 1
1048 1 . . . . . 1.8 1.8 5.0 1 1
1049 1 . . . . . 1.8 1.8 4.0 1 1
1050 1 . . . . . 1.8 1.8 5.0 1 1
1051 1 . . . . . 1.8 1.8 4.0 1 1
1052 1 . . . . . 1.8 1.8 5.0 1 1
1053 1 . . . . . 1.8 1.8 6.0 1 1
1054 1 . . . . . 1.8 1.8 5.0 1 1
1055 1 . . . . . 1.8 1.8 5.0 1 1
1056 1 . . . . . 1.8 1.8 5.0 1 1
1057 1 . . . . . 1.8 1.8 3.0 1 1
1058 1 . . . . . 1.8 1.8 4.0 1 1
1059 1 . . . . . 1.8 1.8 3.0 1 1
1060 1 . . . . . 1.8 1.8 4.0 1 1
1061 1 . . . . . 1.8 1.8 5.0 1 1
1062 1 . . . . . 1.8 1.8 5.0 1 1
1063 1 . . . . . 1.8 1.8 4.0 1 1
1064 1 . . . . . 1.8 1.8 4.0 1 1
1065 1 . . . . . 1.8 1.8 3.0 1 1
1066 1 . . . . . 1.8 1.8 4.0 1 1
1067 1 . . . . . 1.8 1.8 5.0 1 1
1068 1 . . . . . 1.8 1.8 4.0 1 1
1069 1 . . . . . 1.8 1.8 6.0 1 1
1070 1 . . . . . 1.8 1.8 6.0 1 1
1071 1 . . . . . 1.8 1.8 5.0 1 1
1072 1 . . . . . 1.8 1.8 4.0 1 1
1073 1 . . . . . 1.8 1.8 6.0 1 1
1074 1 . . . . . 1.8 1.8 4.0 1 1
1075 1 . . . . . 1.8 1.8 6.0 1 1
1076 1 . . . . . 1.8 1.8 4.0 1 1
1077 1 . . . . . 1.8 1.8 5.0 1 1
1078 1 . . . . . 1.8 1.8 4.5 1 1
1079 1 . . . . . 1.8 1.8 4.0 1 1
1080 1 . . . . . 1.8 1.8 4.0 1 1
1081 1 . . . . . 1.8 1.8 4.0 1 1
1082 1 . . . . . 1.8 1.8 4.0 1 1
1083 1 . . . . . 1.8 1.8 4.0 1 1
1084 1 . . . . . 1.8 1.8 4.0 1 1
1085 1 . . . . . 1.8 1.8 4.0 1 1
1086 1 . . . . . 1.8 1.8 3.0 1 1
1087 1 . . . . . 1.8 1.8 6.0 1 1
1088 1 . . . . . 1.8 1.8 4.0 1 1
1089 1 . . . . . 1.8 1.8 5.0 1 1
1090 1 . . . . . 1.8 1.8 5.0 1 1
1091 1 . . . . . 1.8 1.8 4.0 1 1
1092 1 . . . . . 1.8 1.8 4.0 1 1
1093 1 . . . . . 1.8 1.8 4.5 1 1
1094 1 . . . . . 1.8 1.8 4.5 1 1
1095 1 . . . . . 1.8 1.8 4.5 1 1
1096 1 . . . . . 1.8 1.8 4.0 1 1
1097 1 . . . . . 1.8 1.8 4.0 1 1
1098 1 . . . . . 1.8 1.8 5.0 1 1
1099 1 . . . . . 1.8 1.8 5.0 1 1
1100 1 . . . . . 1.8 1.8 5.0 1 1
1101 1 . . . . . 1.8 1.8 4.0 1 1
1102 1 . . . . . 1.8 1.8 4.0 1 1
1103 1 . . . . . 1.8 1.8 5.0 1 1
1104 1 . . . . . 1.8 1.8 4.0 1 1
1105 1 . . . . . 1.8 1.8 6.0 1 1
1106 1 . . . . . 1.8 1.8 6.0 1 1
1107 1 . . . . . 1.8 1.8 6.0 1 1
1108 1 . . . . . 1.8 1.8 5.0 1 1
1109 1 . . . . . 1.8 1.8 6.0 1 1
1110 1 . . . . . 1.8 1.8 3.0 1 1
1111 1 . . . . . 1.8 1.8 5.0 1 1
1112 1 . . . . . 1.8 1.8 4.5 1 1
1113 1 . . . . . 1.8 1.8 6.0 1 1
1114 1 . . . . . 1.8 1.8 4.0 1 1
1115 1 . . . . . 1.8 1.8 4.0 1 1
1116 1 . . . . . 1.8 1.8 4.0 1 1
1117 1 . . . . . 1.8 1.8 4.0 1 1
1118 1 . . . . . 1.8 1.8 4.0 1 1
1119 1 . . . . . 1.8 1.8 5.0 1 1
1120 1 . . . . . 1.8 1.8 4.5 1 1
1121 1 . . . . . 1.8 1.8 4.5 1 1
1122 1 . . . . . 1.8 1.8 4.5 1 1
1123 1 . . . . . 1.8 1.8 5.0 1 1
1124 1 . . . . . 1.8 1.8 4.0 1 1
1125 1 . . . . . 1.8 1.8 4.5 1 1
1126 1 . . . . . 1.8 1.8 5.0 1 1
1127 1 . . . . . 1.8 1.8 4.0 1 1
1128 1 . . . . . 1.8 1.8 6.0 1 1
1129 1 . . . . . 1.8 1.8 6.0 1 1
1130 1 . . . . . 1.8 1.8 5.0 1 1
1131 1 . . . . . 1.8 1.8 5.0 1 1
1132 1 . . . . . 1.8 1.8 5.0 1 1
1133 1 . . . . . 1.8 1.8 5.0 1 1
1134 1 . . . . . 1.8 1.8 5.0 1 1
1135 1 . . . . . 1.8 1.8 4.0 1 1
1136 1 . . . . . 1.8 1.8 4.0 1 1
1137 1 . . . . . 1.8 1.8 4.5 1 1
1138 1 . . . . . 1.8 1.8 4.0 1 1
1139 1 . . . . . 1.8 1.8 6.0 1 1
1140 1 . . . . . 1.8 1.8 5.0 1 1
1141 1 . . . . . 1.8 1.8 6.0 1 1
1142 1 . . . . . 1.8 1.8 4.0 1 1
1143 1 . . . . . 1.8 1.8 5.0 1 1
1144 1 . . . . . 1.8 1.8 4.0 1 1
1145 1 . . . . . 1.8 1.8 4.0 1 1
1146 1 . . . . . 1.8 1.8 4.0 1 1
1147 1 . . . . . 1.8 1.8 5.0 1 1
1148 1 . . . . . 1.8 1.8 5.0 1 1
1149 1 . . . . . 1.8 1.8 5.0 1 1
1150 1 . . . . . 1.8 1.8 6.0 1 1
1151 1 . . . . . 1.8 1.8 6.0 1 1
1152 1 . . . . . 1.8 1.8 4.0 1 1
1153 1 . . . . . 1.8 1.8 4.0 1 1
1154 1 . . . . . 1.8 1.8 6.0 1 1
1155 1 . . . . . 1.8 1.8 5.0 1 1
1156 1 . . . . . 1.8 1.8 4.0 1 1
1157 1 . . . . . 1.8 1.8 4.0 1 1
1158 1 . . . . . 1.8 1.8 5.0 1 1
1159 1 . . . . . 1.8 1.8 4.0 1 1
1160 1 . . . . . 1.8 1.8 4.0 1 1
1161 1 . . . . . 1.8 1.8 4.0 1 1
1162 1 . . . . . 1.8 1.8 4.0 1 1
1163 1 . . . . . 1.8 1.8 5.0 1 1
1164 1 . . . . . 1.8 1.8 5.0 1 1
1165 1 . . . . . 1.8 1.8 5.0 1 1
1166 1 . . . . . 1.8 1.8 5.0 1 1
1167 1 . . . . . 1.8 1.8 4.0 1 1
1168 1 . . . . . 1.8 1.8 4.5 1 1
1169 1 . . . . . 1.8 1.8 5.0 1 1
1170 1 . . . . . 1.8 1.8 3.0 1 1
1171 1 . . . . . 1.8 1.8 4.5 1 1
1172 1 . . . . . 1.8 1.8 4.0 1 1
1173 1 . . . . . 1.8 1.8 4.5 1 1
1174 1 . . . . . 1.8 1.8 4.5 1 1
1175 1 . . . . . 1.8 1.8 4.0 1 1
1176 1 . . . . . 1.8 1.8 5.0 1 1
1177 1 . . . . . 1.8 1.8 5.0 1 1
1178 1 . . . . . 1.8 1.8 6.0 1 1
1179 1 . . . . . 1.8 1.8 4.0 1 1
1180 1 . . . . . 1.8 1.8 3.0 1 1
1181 1 . . . . . 1.8 1.8 4.0 1 1
1182 1 . . . . . 1.8 1.8 5.0 1 1
1183 1 . . . . . 1.8 1.8 6.0 1 1
1184 1 . . . . . 1.8 1.8 5.0 1 1
1185 1 . . . . . 1.8 1.8 4.5 1 1
1186 1 . . . . . 1.8 1.8 4.0 1 1
1187 1 . . . . . 1.8 1.8 6.0 1 1
1188 1 . . . . . 1.8 1.8 6.0 1 1
1189 1 . . . . . 1.8 1.8 5.0 1 1
1190 1 . . . . . 1.8 1.8 3.0 1 1
1191 1 . . . . . 1.8 1.8 6.0 1 1
1192 1 . . . . . 1.8 1.8 6.0 1 1
1193 1 . . . . . 1.8 1.8 6.0 1 1
1194 1 . . . . . 1.8 1.8 5.5 1 1
1195 1 . . . . . 1.8 1.8 4.0 1 1
1196 1 . . . . . 1.8 1.8 5.5 1 1
1197 1 . . . . . 1.8 1.8 5.0 1 1
1198 1 . . . . . 1.8 1.8 3.0 1 1
1199 1 . . . . . 1.8 1.8 4.0 1 1
1200 1 . . . . . 1.8 1.8 5.0 1 1
1201 1 . . . . . 1.8 1.8 5.0 1 1
1202 1 . . . . . 1.8 1.8 4.0 1 1
1203 1 . . . . . 1.8 1.8 4.0 1 1
1204 1 . . . . . 1.8 1.8 4.5 1 1
1205 1 . . . . . 1.8 1.8 4.0 1 1
1206 1 . . . . . 1.8 1.8 6.0 1 1
1207 1 . . . . . 1.8 1.8 4.5 1 1
1208 1 . . . . . 1.8 1.8 4.0 1 1
1209 1 . . . . . 1.8 1.8 6.0 1 1
1210 1 . . . . . 1.8 1.8 5.0 1 1
1211 1 . . . . . 1.8 1.8 6.0 1 1
1212 1 . . . . . 1.8 1.8 6.0 1 1
1213 1 . . . . . 1.8 1.8 6.0 1 1
1214 1 . . . . . 1.8 1.8 6.0 1 1
1215 1 . . . . . 1.8 1.8 4.0 1 1
1216 1 . . . . . 1.8 1.8 4.0 1 1
1217 1 . . . . . 1.8 1.8 4.0 1 1
1218 1 . . . . . 1.8 1.8 4.0 1 1
1219 1 . . . . . 1.8 1.8 4.0 1 1
1220 1 . . . . . 1.8 1.8 3.0 1 1
1221 1 . . . . . 1.8 1.8 4.5 1 1
1222 1 . . . . . 1.8 1.8 4.5 1 1
1223 1 . . . . . 1.8 1.8 4.0 1 1
1224 1 . . . . . 1.8 1.8 4.0 1 1
1225 1 . . . . . 1.8 1.8 5.0 1 1
1226 1 . . . . . 1.8 1.8 6.0 1 1
1227 1 . . . . . 1.8 1.8 4.0 1 1
1228 1 . . . . . 1.8 1.8 4.0 1 1
1229 1 . . . . . 1.8 1.8 5.0 1 1
1230 1 . . . . . 1.8 1.8 6.0 1 1
1231 1 . . . . . 1.8 1.8 6.0 1 1
1232 1 . . . . . 1.8 1.8 4.0 1 1
1233 1 . . . . . 1.8 1.8 4.0 1 1
1234 1 . . . . . 1.8 1.8 4.0 1 1
1235 1 . . . . . 1.8 1.8 4.0 1 1
1236 1 . . . . . 1.8 1.8 4.0 1 1
1237 1 . . . . . 1.8 1.8 5.0 1 1
1238 1 . . . . . 1.8 1.8 5.0 1 1
1239 1 . . . . . 1.8 1.8 4.0 1 1
1240 1 . . . . . 1.8 1.8 6.0 1 1
1241 1 . . . . . 1.8 1.8 5.0 1 1
1242 1 . . . . . 1.8 1.8 5.5 1 1
1243 1 . . . . . 1.8 1.8 5.0 1 1
1244 1 . . . . . 1.8 1.8 4.0 1 1
1245 1 . . . . . 1.8 1.8 5.0 1 1
1246 1 . . . . . 1.8 1.8 4.0 1 1
1247 1 . . . . . 1.8 1.8 5.0 1 1
1248 1 . . . . . 1.8 1.8 6.0 1 1
1249 1 . . . . . 1.8 1.8 5.5 1 1
1250 1 . . . . . 1.8 1.8 5.0 1 1
1251 1 . . . . . 1.8 1.8 3.5 1 1
1252 1 . . . . . 1.8 1.8 5.0 1 1
1253 1 . . . . . 1.8 1.8 5.0 1 1
1254 1 . . . . . 1.8 1.8 6.0 1 1
1255 1 . . . . . 1.8 1.8 6.0 1 1
1256 1 . . . . . 1.8 1.8 3.0 1 1
1257 1 . . . . . 1.8 1.8 5.0 1 1
1258 1 . . . . . 1.8 1.8 4.0 1 1
1259 1 . . . . . 1.8 1.8 6.0 1 1
1260 1 . . . . . 1.8 1.8 4.5 1 1
1261 1 . . . . . 1.8 1.8 4.0 1 1
1262 1 . . . . . 1.8 1.8 4.0 1 1
1263 1 . . . . . 1.8 1.8 5.0 1 1
1264 1 . . . . . 1.8 1.8 4.0 1 1
1265 1 . . . . . 1.8 1.8 6.5 1 1
1266 1 . . . . . 1.8 1.8 4.5 1 1
1267 1 . . . . . 1.8 1.8 5.0 1 1
1268 1 . . . . . 1.8 1.8 5.0 1 1
1269 1 . . . . . 1.8 1.8 4.5 1 1
1270 1 . . . . . 1.8 1.8 4.0 1 1
1271 1 . . . . . 1.8 1.8 4.0 1 1
1272 1 . . . . . 1.8 1.8 5.0 1 1
1273 1 . . . . . 1.8 1.8 4.0 1 1
1274 1 . . . . . 1.8 1.8 4.0 1 1
1275 1 . . . . . 1.8 1.8 5.0 1 1
1276 1 . . . . . 1.8 1.8 4.5 1 1
1277 1 . . . . . 1.8 1.8 3.0 1 1
1278 1 . . . . . 1.8 1.8 5.0 1 1
1279 1 . . . . . 1.8 1.8 5.0 1 1
1280 1 . . . . . 1.8 1.8 5.0 1 1
1281 1 . . . . . 1.8 1.8 5.0 1 1
1282 1 . . . . . 1.8 1.8 6.0 1 1
1283 1 . . . . . 1.8 1.8 4.0 1 1
1284 1 . . . . . 1.8 1.8 5.0 1 1
1285 1 . . . . . 1.8 1.8 4.0 1 1
1286 1 . . . . . 1.8 1.8 3.0 1 1
1287 1 . . . . . 1.8 1.8 6.0 1 1
1288 1 . . . . . 1.8 1.8 4.0 1 1
1289 1 . . . . . 1.8 1.8 6.0 1 1
1290 1 . . . . . 1.8 1.8 4.0 1 1
1291 1 . . . . . 1.8 1.8 4.0 1 1
1292 1 . . . . . 1.8 1.8 4.0 1 1
1293 1 . . . . . 1.8 1.8 6.0 1 1
1294 1 . . . . . 1.8 1.8 6.0 1 1
1295 1 . . . . . 1.8 1.8 6.0 1 1
1296 1 . . . . . 1.8 1.8 5.0 1 1
1297 1 . . . . . 1.8 1.8 4.5 1 1
1298 1 . . . . . 1.8 1.8 4.0 1 1
1299 1 . . . . . 1.8 1.8 5.0 1 1
1300 1 . . . . . 1.8 1.8 3.0 1 1
1301 1 . . . . . 1.8 1.8 4.0 1 1
1302 1 . . . . . 1.8 1.8 6.0 1 1
1303 1 . . . . . 1.8 1.8 6.0 1 1
1304 1 . . . . . 1.8 1.8 4.0 1 1
1305 1 . . . . . 1.8 1.8 6.0 1 1
1306 1 . . . . . 1.8 1.8 6.0 1 1
1307 1 . . . . . 1.8 1.8 4.0 1 1
1308 1 . . . . . 1.8 1.8 6.0 1 1
1309 1 . . . . . 1.8 1.8 5.0 1 1
1310 1 . . . . . 1.8 1.8 3.0 1 1
1311 1 . . . . . 1.8 1.8 4.0 1 1
1312 1 . . . . . 1.8 1.8 3.0 1 1
1313 1 . . . . . 1.8 1.8 4.0 1 1
1314 1 . . . . . 1.8 1.8 5.0 1 1
1315 1 . . . . . 1.8 1.8 5.0 1 1
1316 1 . . . . . 1.8 1.8 3.0 1 1
1317 1 . . . . . 1.8 1.8 3.0 1 1
1318 1 . . . . . 1.8 1.8 3.0 1 1
1319 1 . . . . . 1.8 1.8 5.0 1 1
1320 1 . . . . . 1.8 1.8 4.0 1 1
1321 1 . . . . . 1.8 1.8 4.0 1 1
1322 1 . . . . . 1.8 1.8 4.0 1 1
1323 1 . . . . . 1.8 1.8 4.0 1 1
1324 1 . . . . . 1.8 1.8 4.0 1 1
1325 1 . . . . . 1.8 1.8 3.0 1 1
1326 1 . . . . . 1.8 1.8 4.5 1 1
1327 1 . . . . . 1.8 1.8 4.0 1 1
1328 1 . . . . . 1.8 1.8 4.5 1 1
1329 1 . . . . . 1.8 1.8 4.0 1 1
1330 1 . . . . . 1.8 1.8 5.0 1 1
1331 1 . . . . . 1.8 1.8 4.0 1 1
1332 1 . . . . . 1.8 1.8 3.0 1 1
1333 1 . . . . . 1.8 1.8 5.0 1 1
1334 1 . . . . . 1.8 1.8 4.0 1 1
1335 1 . . . . . 1.8 1.8 5.0 1 1
1336 1 . . . . . 1.8 1.8 4.0 1 1
1337 1 . . . . . 1.8 1.8 5.0 1 1
1338 1 . . . . . 1.8 1.8 4.5 1 1
1339 1 . . . . . 1.8 1.8 5.0 1 1
1340 1 . . . . . 1.8 1.8 4.0 1 1
1341 1 . . . . . 1.8 1.8 4.0 1 1
1342 1 . . . . . 1.8 1.8 4.0 1 1
1343 1 . . . . . 1.8 1.8 3.0 1 1
1344 1 . . . . . 1.8 1.8 5.0 1 1
1345 1 . . . . . 1.8 1.8 5.0 1 1
1346 1 . . . . . 1.8 1.8 4.5 1 1
1347 1 . . . . . 1.8 1.8 4.0 1 1
1348 1 . . . . . 1.8 1.8 4.0 1 1
1349 1 . . . . . 1.8 1.8 5.0 1 1
1350 1 . . . . . 1.8 1.8 3.0 1 1
1351 1 . . . . . 1.8 1.8 4.0 1 1
1352 1 . . . . . 1.8 1.8 4.5 1 1
1353 1 . . . . . 1.8 1.8 4.0 1 1
1354 1 . . . . . 1.8 1.8 3.0 1 1
1355 1 . . . . . 1.8 1.8 5.0 1 1
1356 1 . . . . . 1.8 1.8 3.0 1 1
1357 1 . . . . . 1.8 1.8 4.5 1 1
1358 1 . . . . . 1.8 1.8 4.0 1 1
1359 1 . . . . . 1.8 1.8 5.0 1 1
1360 1 . . . . . 1.8 1.8 3.0 1 1
1361 1 . . . . . 1.8 1.8 4.0 1 1
1362 1 . . . . . 1.8 1.8 6.0 1 1
1363 1 . . . . . 1.8 1.8 5.0 1 1
1364 1 . . . . . 1.8 1.8 5.0 1 1
1365 1 . . . . . 1.8 1.8 6.0 1 1
1366 1 . . . . . 1.8 1.8 6.0 1 1
1367 1 . . . . . 1.8 1.8 4.5 1 1
1368 1 . . . . . 1.8 1.8 6.0 1 1
1369 1 . . . . . 1.8 1.8 6.0 1 1
1370 1 . . . . . 1.8 1.8 3.0 1 1
1371 1 . . . . . 1.8 1.8 5.0 1 1
1372 1 . . . . . 1.8 1.8 5.0 1 1
1373 1 . . . . . 1.8 1.8 4.5 1 1
1374 1 . . . . . 1.8 1.8 5.0 1 1
1375 1 . . . . . 1.8 1.8 6.0 1 1
1376 1 . . . . . 1.8 1.8 4.0 1 1
1377 1 . . . . . 1.8 1.8 4.0 1 1
1378 1 . . . . . 1.8 1.8 6.0 1 1
1379 1 . . . . . 1.8 1.8 6.0 1 1
1380 1 . . . . . 1.8 1.8 4.0 1 1
1381 1 . . . . . 1.8 1.8 4.5 1 1
1382 1 . . . . . 1.8 1.8 3.0 1 1
1383 1 . . . . . 1.8 1.8 6.0 1 1
1384 1 . . . . . 1.8 1.8 4.0 1 1
1385 1 . . . . . 1.8 1.8 4.0 1 1
1386 1 . . . . . 1.8 1.8 6.0 1 1
1387 1 . . . . . 1.8 1.8 4.0 1 1
1388 1 . . . . . 1.8 1.8 6.0 1 1
1389 1 . . . . . 1.8 1.8 3.0 1 1
1390 1 . . . . . 1.8 1.8 3.0 1 1
1391 1 . . . . . 1.8 1.8 4.0 1 1
1392 1 . . . . . 1.8 1.8 3.0 1 1
1393 1 . . . . . 1.8 1.8 3.0 1 1
1394 1 . . . . . 1.8 1.8 3.0 1 1
1395 1 . . . . . 1.8 1.8 3.0 1 1
1396 1 . . . . . 1.8 1.8 4.5 1 1
1397 1 . . . . . 1.8 1.8 4.0 1 1
1398 1 . . . . . 1.8 1.8 5.5 1 1
1399 1 . . . . . 1.8 1.8 4.0 1 1
1400 1 . . . . . 1.8 1.8 3.0 1 1
1401 1 . . . . . 1.8 1.8 4.5 1 1
1402 1 . . . . . 1.8 1.8 5.0 1 1
1403 1 . . . . . 1.8 1.8 3.0 1 1
1404 1 . . . . . 1.8 1.8 4.5 1 1
1405 1 . . . . . 1.8 1.8 5.0 1 1
1406 1 . . . . . 1.8 1.8 3.5 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 -5.129 4.872 -20.113 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -3.749 4.294 -19.805 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -2.664 5.372 -19.972 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -0.438 6.889 -23.048 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -2.370 5.746 -21.419 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -2.431 2.907 -20.575 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -3.640 3.432 -21.676 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -4.042 2.348 -20.409 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -3.741 3.942 -18.785 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -2.979 6.265 -19.453 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -1.748 5.013 -19.524 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -0.764 5.947 -23.463 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 0.613 6.831 -22.806 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -0.598 7.675 -23.770 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -1.834 4.932 -21.885 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -3.305 5.902 -21.935 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -3.436 3.143 -20.697 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -5.397 5.303 -21.236 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -1.375 7.243 -21.562 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C -7.975 5.738 -17.904 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C -7.362 5.388 -19.262 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C -8.241 4.362 -19.987 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C -10.644 4.318 -20.740 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C -11.675 5.262 -20.133 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C -9.286 4.990 -20.899 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H -5.730 4.506 -18.237 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H -7.306 6.287 -19.860 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H -7.609 3.722 -20.584 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H -8.752 3.762 -19.250 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H -10.993 4.002 -21.712 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H -10.536 3.456 -20.098 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H -11.446 6.271 -20.440 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H -12.653 4.989 -20.503 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H -9.381 6.037 -20.655 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H -8.961 4.887 -21.925 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H -11.430 4.244 -18.322 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H -12.632 5.432 -18.282 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H -11.000 5.879 -18.252 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N -6.004 4.869 -19.107 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N -11.685 5.200 -18.644 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O -9.152 5.465 -17.658 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 GLU C C -8.042 5.534 -14.858 1.00 . A A . 3 GLU C 1 1
1 43 1 1 3 GLU CA C -7.619 6.745 -15.694 1.00 . A A . 3 GLU CA 1 1
1 44 1 1 3 GLU CB C -8.772 7.745 -15.791 1.00 . A A . 3 GLU CB 1 1
1 45 1 1 3 GLU CD C -9.294 10.142 -16.413 1.00 . A A . 3 GLU CD 1 1
1 46 1 1 3 GLU CG C -8.505 8.892 -16.754 1.00 . A A . 3 GLU CG 1 1
1 47 1 1 3 GLU H H -6.246 6.541 -17.290 1.00 . A A . 3 GLU H 1 1
1 48 1 1 3 GLU HA H -6.788 7.226 -15.202 1.00 . A A . 3 GLU HA 1 1
1 49 1 1 3 GLU HB2 H -9.661 7.225 -16.121 1.00 . A A . 3 GLU HB2 1 1
1 50 1 1 3 GLU HB3 H -8.952 8.160 -14.811 1.00 . A A . 3 GLU HB3 1 1
1 51 1 1 3 GLU HG2 H -7.452 9.132 -16.725 1.00 . A A . 3 GLU HG2 1 1
1 52 1 1 3 GLU HG3 H -8.773 8.575 -17.751 1.00 . A A . 3 GLU HG3 1 1
1 53 1 1 3 GLU N N -7.169 6.347 -17.029 1.00 . A A . 3 GLU N 1 1
1 54 1 1 3 GLU O O -9.160 5.030 -14.997 1.00 . A A . 3 GLU O 1 1
1 55 1 1 3 GLU OE1 O -9.340 10.512 -15.219 1.00 . A A . 3 GLU OE1 1 1
1 56 1 1 3 GLU OE2 O -9.864 10.753 -17.341 1.00 . A A . 3 GLU OE2 1 1
1 57 1 1 4 PRO C C -8.514 4.179 -12.063 1.00 . A A . 4 PRO C 1 1
1 58 1 1 4 PRO CA C -7.430 3.894 -13.108 1.00 . A A . 4 PRO CA 1 1
1 59 1 1 4 PRO CB C -6.086 3.623 -12.425 1.00 . A A . 4 PRO CB 1 1
1 60 1 1 4 PRO CD C -5.793 5.590 -13.748 1.00 . A A . 4 PRO CD 1 1
1 61 1 1 4 PRO CG C -5.362 4.924 -12.473 1.00 . A A . 4 PRO CG 1 1
1 62 1 1 4 PRO HA H -7.719 3.031 -13.692 1.00 . A A . 4 PRO HA 1 1
1 63 1 1 4 PRO HB2 H -6.255 3.302 -11.408 1.00 . A A . 4 PRO HB2 1 1
1 64 1 1 4 PRO HB3 H -5.553 2.856 -12.967 1.00 . A A . 4 PRO HB3 1 1
1 65 1 1 4 PRO HD2 H -5.819 6.663 -13.623 1.00 . A A . 4 PRO HD2 1 1
1 66 1 1 4 PRO HD3 H -5.132 5.318 -14.558 1.00 . A A . 4 PRO HD3 1 1
1 67 1 1 4 PRO HG2 H -5.639 5.530 -11.622 1.00 . A A . 4 PRO HG2 1 1
1 68 1 1 4 PRO HG3 H -4.296 4.752 -12.481 1.00 . A A . 4 PRO HG3 1 1
1 69 1 1 4 PRO N N -7.148 5.050 -13.972 1.00 . A A . 4 PRO N 1 1
1 70 1 1 4 PRO O O -9.139 5.242 -12.076 1.00 . A A . 4 PRO O 1 1
1 71 1 1 5 GLU C C -9.092 3.354 -8.733 1.00 . A A . 5 GLU C 1 1
1 72 1 1 5 GLU CA C -9.738 3.355 -10.113 1.00 . A A . 5 GLU CA 1 1
1 73 1 1 5 GLU CB C -10.763 2.225 -10.217 1.00 . A A . 5 GLU CB 1 1
1 74 1 1 5 GLU CD C -12.668 1.081 -9.015 1.00 . A A . 5 GLU CD 1 1
1 75 1 1 5 GLU CG C -11.957 2.391 -9.289 1.00 . A A . 5 GLU CG 1 1
1 76 1 1 5 GLU H H -8.201 2.397 -11.203 1.00 . A A . 5 GLU H 1 1
1 77 1 1 5 GLU HA H -10.242 4.299 -10.259 1.00 . A A . 5 GLU HA 1 1
1 78 1 1 5 GLU HB2 H -11.126 2.182 -11.231 1.00 . A A . 5 GLU HB2 1 1
1 79 1 1 5 GLU HB3 H -10.277 1.290 -9.979 1.00 . A A . 5 GLU HB3 1 1
1 80 1 1 5 GLU HG2 H -11.614 2.800 -8.350 1.00 . A A . 5 GLU HG2 1 1
1 81 1 1 5 GLU HG3 H -12.656 3.077 -9.745 1.00 . A A . 5 GLU HG3 1 1
1 82 1 1 5 GLU N N -8.731 3.219 -11.162 1.00 . A A . 5 GLU N 1 1
1 83 1 1 5 GLU O O -8.864 2.300 -8.136 1.00 . A A . 5 GLU O 1 1
1 84 1 1 5 GLU OE1 O -12.151 0.281 -8.204 1.00 . A A . 5 GLU OE1 1 1
1 85 1 1 5 GLU OE2 O -13.741 0.852 -9.611 1.00 . A A . 5 GLU OE2 1 1
1 86 1 1 6 ILE C C -9.251 4.852 -5.838 1.00 . A A . 6 ILE C 1 1
1 87 1 1 6 ILE CA C -8.184 4.709 -6.925 1.00 . A A . 6 ILE CA 1 1
1 88 1 1 6 ILE CB C -7.260 5.944 -6.904 1.00 . A A . 6 ILE CB 1 1
1 89 1 1 6 ILE CD1 C -5.889 7.170 -8.664 1.00 . A A . 6 ILE CD1 1 1
1 90 1 1 6 ILE CG1 C -6.202 5.843 -8.007 1.00 . A A . 6 ILE CG1 1 1
1 91 1 1 6 ILE CG2 C -6.596 6.103 -5.543 1.00 . A A . 6 ILE CG2 1 1
1 92 1 1 6 ILE H H -9.013 5.345 -8.764 1.00 . A A . 6 ILE H 1 1
1 93 1 1 6 ILE HA H -7.588 3.831 -6.723 1.00 . A A . 6 ILE HA 1 1
1 94 1 1 6 ILE HB H -7.868 6.816 -7.084 1.00 . A A . 6 ILE HB 1 1
1 95 1 1 6 ILE HD11 H -6.442 7.955 -8.169 1.00 . A A . 6 ILE HD11 1 1
1 96 1 1 6 ILE HD12 H -6.172 7.132 -9.705 1.00 . A A . 6 ILE HD12 1 1
1 97 1 1 6 ILE HD13 H -4.831 7.371 -8.584 1.00 . A A . 6 ILE HD13 1 1
1 98 1 1 6 ILE HG12 H -5.286 5.458 -7.585 1.00 . A A . 6 ILE HG12 1 1
1 99 1 1 6 ILE HG13 H -6.552 5.167 -8.774 1.00 . A A . 6 ILE HG13 1 1
1 100 1 1 6 ILE HG21 H -7.203 6.741 -4.918 1.00 . A A . 6 ILE HG21 1 1
1 101 1 1 6 ILE HG22 H -5.620 6.549 -5.669 1.00 . A A . 6 ILE HG22 1 1
1 102 1 1 6 ILE HG23 H -6.492 5.135 -5.076 1.00 . A A . 6 ILE HG23 1 1
1 103 1 1 6 ILE N N -8.803 4.548 -8.235 1.00 . A A . 6 ILE N 1 1
1 104 1 1 6 ILE O O -10.208 5.613 -5.997 1.00 . A A . 6 ILE O 1 1
1 105 1 1 7 ILE C C -9.322 3.935 -2.288 1.00 . A A . 7 ILE C 1 1
1 106 1 1 7 ILE CA C -10.027 4.163 -3.624 1.00 . A A . 7 ILE CA 1 1
1 107 1 1 7 ILE CB C -11.153 3.112 -3.778 1.00 . A A . 7 ILE CB 1 1
1 108 1 1 7 ILE CD1 C -11.302 0.676 -3.055 1.00 . A A . 7 ILE CD1 1 1
1 109 1 1 7 ILE CG1 C -10.566 1.701 -3.889 1.00 . A A . 7 ILE CG1 1 1
1 110 1 1 7 ILE CG2 C -12.022 3.426 -4.989 1.00 . A A . 7 ILE CG2 1 1
1 111 1 1 7 ILE H H -8.291 3.533 -4.669 1.00 . A A . 7 ILE H 1 1
1 112 1 1 7 ILE HA H -10.479 5.144 -3.614 1.00 . A A . 7 ILE HA 1 1
1 113 1 1 7 ILE HB H -11.779 3.163 -2.899 1.00 . A A . 7 ILE HB 1 1
1 114 1 1 7 ILE HD11 H -10.793 -0.274 -3.120 1.00 . A A . 7 ILE HD11 1 1
1 115 1 1 7 ILE HD12 H -12.311 0.569 -3.424 1.00 . A A . 7 ILE HD12 1 1
1 116 1 1 7 ILE HD13 H -11.328 1.001 -2.024 1.00 . A A . 7 ILE HD13 1 1
1 117 1 1 7 ILE HG12 H -10.606 1.381 -4.920 1.00 . A A . 7 ILE HG12 1 1
1 118 1 1 7 ILE HG13 H -9.537 1.718 -3.562 1.00 . A A . 7 ILE HG13 1 1
1 119 1 1 7 ILE HG21 H -12.149 4.495 -5.074 1.00 . A A . 7 ILE HG21 1 1
1 120 1 1 7 ILE HG22 H -12.988 2.958 -4.869 1.00 . A A . 7 ILE HG22 1 1
1 121 1 1 7 ILE HG23 H -11.548 3.048 -5.883 1.00 . A A . 7 ILE HG23 1 1
1 122 1 1 7 ILE N N -9.078 4.117 -4.737 1.00 . A A . 7 ILE N 1 1
1 123 1 1 7 ILE O O -8.340 3.192 -2.212 1.00 . A A . 7 ILE O 1 1
1 124 1 1 8 THR C C -10.204 3.696 1.031 1.00 . A A . 8 THR C 1 1
1 125 1 1 8 THR CA C -9.254 4.443 0.098 1.00 . A A . 8 THR CA 1 1
1 126 1 1 8 THR CB C -8.926 5.823 0.681 1.00 . A A . 8 THR CB 1 1
1 127 1 1 8 THR CG2 C -7.880 5.780 1.775 1.00 . A A . 8 THR CG2 1 1
1 128 1 1 8 THR H H -10.616 5.150 -1.362 1.00 . A A . 8 THR H 1 1
1 129 1 1 8 THR HA H -8.340 3.875 0.008 1.00 . A A . 8 THR HA 1 1
1 130 1 1 8 THR HB H -9.827 6.247 1.102 1.00 . A A . 8 THR HB 1 1
1 131 1 1 8 THR HG1 H -8.617 7.606 -0.072 1.00 . A A . 8 THR HG1 1 1
1 132 1 1 8 THR HG21 H -6.987 5.302 1.401 1.00 . A A . 8 THR HG21 1 1
1 133 1 1 8 THR HG22 H -8.262 5.221 2.618 1.00 . A A . 8 THR HG22 1 1
1 134 1 1 8 THR HG23 H -7.647 6.786 2.088 1.00 . A A . 8 THR HG23 1 1
1 135 1 1 8 THR N N -9.831 4.576 -1.237 1.00 . A A . 8 THR N 1 1
1 136 1 1 8 THR O O -11.362 4.087 1.195 1.00 . A A . 8 THR O 1 1
1 137 1 1 8 THR OG1 O -8.452 6.696 -0.330 1.00 . A A . 8 THR OG1 1 1
1 138 1 1 9 VAL C C -10.184 2.132 4.010 1.00 . A A . 9 VAL C 1 1
1 139 1 1 9 VAL CA C -10.512 1.814 2.553 1.00 . A A . 9 VAL CA 1 1
1 140 1 1 9 VAL CB C -10.312 0.302 2.312 1.00 . A A . 9 VAL CB 1 1
1 141 1 1 9 VAL CG1 C -11.023 -0.130 1.038 1.00 . A A . 9 VAL CG1 1 1
1 142 1 1 9 VAL CG2 C -8.831 -0.052 2.254 1.00 . A A . 9 VAL CG2 1 1
1 143 1 1 9 VAL H H -8.778 2.360 1.463 1.00 . A A . 9 VAL H 1 1
1 144 1 1 9 VAL HA H -11.552 2.049 2.373 1.00 . A A . 9 VAL HA 1 1
1 145 1 1 9 VAL HB H -10.755 -0.234 3.140 1.00 . A A . 9 VAL HB 1 1
1 146 1 1 9 VAL HG11 H -12.042 0.225 1.058 1.00 . A A . 9 VAL HG11 1 1
1 147 1 1 9 VAL HG12 H -11.018 -1.208 0.971 1.00 . A A . 9 VAL HG12 1 1
1 148 1 1 9 VAL HG13 H -10.513 0.287 0.183 1.00 . A A . 9 VAL HG13 1 1
1 149 1 1 9 VAL HG21 H -8.701 -1.098 2.487 1.00 . A A . 9 VAL HG21 1 1
1 150 1 1 9 VAL HG22 H -8.289 0.546 2.973 1.00 . A A . 9 VAL HG22 1 1
1 151 1 1 9 VAL HG23 H -8.452 0.147 1.263 1.00 . A A . 9 VAL HG23 1 1
1 152 1 1 9 VAL N N -9.708 2.619 1.637 1.00 . A A . 9 VAL N 1 1
1 153 1 1 9 VAL O O -9.015 2.251 4.382 1.00 . A A . 9 VAL O 1 1
1 154 1 1 10 THR C C -11.272 1.309 7.090 1.00 . A A . 10 THR C 1 1
1 155 1 1 10 THR CA C -11.058 2.565 6.247 1.00 . A A . 10 THR CA 1 1
1 156 1 1 10 THR CB C -12.035 3.664 6.679 1.00 . A A . 10 THR CB 1 1
1 157 1 1 10 THR CG2 C -11.611 4.376 7.945 1.00 . A A . 10 THR CG2 1 1
1 158 1 1 10 THR H H -12.131 2.157 4.469 1.00 . A A . 10 THR H 1 1
1 159 1 1 10 THR HA H -10.047 2.916 6.395 1.00 . A A . 10 THR HA 1 1
1 160 1 1 10 THR HB H -13.003 3.219 6.859 1.00 . A A . 10 THR HB 1 1
1 161 1 1 10 THR HG1 H -11.316 4.984 5.414 1.00 . A A . 10 THR HG1 1 1
1 162 1 1 10 THR HG21 H -10.541 4.289 8.067 1.00 . A A . 10 THR HG21 1 1
1 163 1 1 10 THR HG22 H -12.107 3.928 8.793 1.00 . A A . 10 THR HG22 1 1
1 164 1 1 10 THR HG23 H -11.882 5.419 7.879 1.00 . A A . 10 THR HG23 1 1
1 165 1 1 10 THR N N -11.225 2.265 4.828 1.00 . A A . 10 THR N 1 1
1 166 1 1 10 THR O O -12.409 0.938 7.390 1.00 . A A . 10 THR O 1 1
1 167 1 1 10 THR OG1 O -12.180 4.644 5.662 1.00 . A A . 10 THR OG1 1 1
1 168 1 1 11 LEU C C -9.451 -0.403 9.567 1.00 . A A . 11 LEU C 1 1
1 169 1 1 11 LEU CA C -10.238 -0.565 8.267 1.00 . A A . 11 LEU CA 1 1
1 170 1 1 11 LEU CB C -9.694 -1.757 7.471 1.00 . A A . 11 LEU CB 1 1
1 171 1 1 11 LEU CD1 C -9.344 -2.680 5.163 1.00 . A A . 11 LEU CD1 1 1
1 172 1 1 11 LEU CD2 C -11.628 -2.707 6.184 1.00 . A A . 11 LEU CD2 1 1
1 173 1 1 11 LEU CG C -10.312 -1.950 6.083 1.00 . A A . 11 LEU CG 1 1
1 174 1 1 11 LEU H H -9.296 0.997 7.188 1.00 . A A . 11 LEU H 1 1
1 175 1 1 11 LEU HA H -11.274 -0.748 8.509 1.00 . A A . 11 LEU HA 1 1
1 176 1 1 11 LEU HB2 H -8.628 -1.627 7.354 1.00 . A A . 11 LEU HB2 1 1
1 177 1 1 11 LEU HB3 H -9.868 -2.654 8.046 1.00 . A A . 11 LEU HB3 1 1
1 178 1 1 11 LEU HD11 H -9.901 -3.277 4.455 1.00 . A A . 11 LEU HD11 1 1
1 179 1 1 11 LEU HD12 H -8.703 -3.321 5.749 1.00 . A A . 11 LEU HD12 1 1
1 180 1 1 11 LEU HD13 H -8.743 -1.959 4.629 1.00 . A A . 11 LEU HD13 1 1
1 181 1 1 11 LEU HD21 H -11.445 -3.696 6.579 1.00 . A A . 11 LEU HD21 1 1
1 182 1 1 11 LEU HD22 H -12.073 -2.788 5.203 1.00 . A A . 11 LEU HD22 1 1
1 183 1 1 11 LEU HD23 H -12.300 -2.175 6.841 1.00 . A A . 11 LEU HD23 1 1
1 184 1 1 11 LEU HG H -10.515 -0.981 5.650 1.00 . A A . 11 LEU HG 1 1
1 185 1 1 11 LEU N N -10.174 0.655 7.463 1.00 . A A . 11 LEU N 1 1
1 186 1 1 11 LEU O O -8.627 0.505 9.694 1.00 . A A . 11 LEU O 1 1
1 187 1 1 12 LYS C C -8.032 -2.405 11.946 1.00 . A A . 12 LYS C 1 1
1 188 1 1 12 LYS CA C -9.020 -1.247 11.816 1.00 . A A . 12 LYS CA 1 1
1 189 1 1 12 LYS CB C -10.028 -1.290 12.967 1.00 . A A . 12 LYS CB 1 1
1 190 1 1 12 LYS CD C -11.829 -0.110 14.270 1.00 . A A . 12 LYS CD 1 1
1 191 1 1 12 LYS CE C -12.654 1.162 14.409 1.00 . A A . 12 LYS CE 1 1
1 192 1 1 12 LYS CG C -10.837 -0.011 13.119 1.00 . A A . 12 LYS CG 1 1
1 193 1 1 12 LYS H H -10.372 -1.993 10.366 1.00 . A A . 12 LYS H 1 1
1 194 1 1 12 LYS HA H -8.472 -0.318 11.866 1.00 . A A . 12 LYS HA 1 1
1 195 1 1 12 LYS HB2 H -10.715 -2.107 12.797 1.00 . A A . 12 LYS HB2 1 1
1 196 1 1 12 LYS HB3 H -9.496 -1.466 13.889 1.00 . A A . 12 LYS HB3 1 1
1 197 1 1 12 LYS HD2 H -12.495 -0.940 14.087 1.00 . A A . 12 LYS HD2 1 1
1 198 1 1 12 LYS HD3 H -11.285 -0.277 15.187 1.00 . A A . 12 LYS HD3 1 1
1 199 1 1 12 LYS HE2 H -11.983 2.005 14.478 1.00 . A A . 12 LYS HE2 1 1
1 200 1 1 12 LYS HE3 H -13.276 1.270 13.532 1.00 . A A . 12 LYS HE3 1 1
1 201 1 1 12 LYS HG2 H -10.162 0.810 13.309 1.00 . A A . 12 LYS HG2 1 1
1 202 1 1 12 LYS HG3 H -11.378 0.172 12.203 1.00 . A A . 12 LYS HG3 1 1
1 203 1 1 12 LYS HZ1 H -13.038 1.591 16.420 1.00 . A A . 12 LYS HZ1 1 1
1 204 1 1 12 LYS HZ2 H -13.753 0.157 15.879 1.00 . A A . 12 LYS HZ2 1 1
1 205 1 1 12 LYS HZ3 H -14.411 1.649 15.433 1.00 . A A . 12 LYS HZ3 1 1
1 206 1 1 12 LYS N N -9.707 -1.291 10.527 1.00 . A A . 12 LYS N 1 1
1 207 1 1 12 LYS NZ N -13.524 1.138 15.620 1.00 . A A . 12 LYS NZ 1 1
1 208 1 1 12 LYS O O -8.312 -3.524 11.514 1.00 . A A . 12 LYS O 1 1
1 209 1 1 13 LYS C C -6.189 -4.060 13.906 1.00 . A A . 13 LYS C 1 1
1 210 1 1 13 LYS CA C -5.843 -3.141 12.737 1.00 . A A . 13 LYS CA 1 1
1 211 1 1 13 LYS CB C -4.484 -2.480 12.982 1.00 . A A . 13 LYS CB 1 1
1 212 1 1 13 LYS CD C -3.033 -0.680 11.983 1.00 . A A . 13 LYS CD 1 1
1 213 1 1 13 LYS CE C -1.882 -0.915 12.954 1.00 . A A . 13 LYS CE 1 1
1 214 1 1 13 LYS CG C -3.819 -1.957 11.719 1.00 . A A . 13 LYS CG 1 1
1 215 1 1 13 LYS H H -6.715 -1.215 12.872 1.00 . A A . 13 LYS H 1 1
1 216 1 1 13 LYS HA H -5.789 -3.732 11.833 1.00 . A A . 13 LYS HA 1 1
1 217 1 1 13 LYS HB2 H -4.619 -1.652 13.661 1.00 . A A . 13 LYS HB2 1 1
1 218 1 1 13 LYS HB3 H -3.824 -3.204 13.437 1.00 . A A . 13 LYS HB3 1 1
1 219 1 1 13 LYS HD2 H -2.631 -0.319 11.049 1.00 . A A . 13 LYS HD2 1 1
1 220 1 1 13 LYS HD3 H -3.700 0.061 12.400 1.00 . A A . 13 LYS HD3 1 1
1 221 1 1 13 LYS HE2 H -1.696 -1.976 13.024 1.00 . A A . 13 LYS HE2 1 1
1 222 1 1 13 LYS HE3 H -1.000 -0.423 12.569 1.00 . A A . 13 LYS HE3 1 1
1 223 1 1 13 LYS HG2 H -3.145 -2.711 11.341 1.00 . A A . 13 LYS HG2 1 1
1 224 1 1 13 LYS HG3 H -4.582 -1.753 10.982 1.00 . A A . 13 LYS HG3 1 1
1 225 1 1 13 LYS HZ1 H -1.805 -1.033 15.040 1.00 . A A . 13 LYS HZ1 1 1
1 226 1 1 13 LYS HZ2 H -3.202 -0.283 14.451 1.00 . A A . 13 LYS HZ2 1 1
1 227 1 1 13 LYS HZ3 H -1.728 0.548 14.441 1.00 . A A . 13 LYS HZ3 1 1
1 228 1 1 13 LYS N N -6.876 -2.125 12.546 1.00 . A A . 13 LYS N 1 1
1 229 1 1 13 LYS NZ N -2.176 -0.385 14.317 1.00 . A A . 13 LYS NZ 1 1
1 230 1 1 13 LYS O O -6.167 -3.640 15.065 1.00 . A A . 13 LYS O 1 1
1 231 1 1 14 GLN C C -5.587 -6.913 15.235 1.00 . A A . 14 GLN C 1 1
1 232 1 1 14 GLN CA C -6.848 -6.299 14.623 1.00 . A A . 14 GLN CA 1 1
1 233 1 1 14 GLN CB C -7.759 -7.402 14.055 1.00 . A A . 14 GLN CB 1 1
1 234 1 1 14 GLN CD C -8.262 -7.673 11.577 1.00 . A A . 14 GLN CD 1 1
1 235 1 1 14 GLN CG C -7.305 -7.981 12.719 1.00 . A A . 14 GLN CG 1 1
1 236 1 1 14 GLN H H -6.496 -5.590 12.654 1.00 . A A . 14 GLN H 1 1
1 237 1 1 14 GLN HA H -7.385 -5.776 15.399 1.00 . A A . 14 GLN HA 1 1
1 238 1 1 14 GLN HB2 H -7.803 -8.211 14.769 1.00 . A A . 14 GLN HB2 1 1
1 239 1 1 14 GLN HB3 H -8.753 -6.997 13.928 1.00 . A A . 14 GLN HB3 1 1
1 240 1 1 14 GLN HE21 H -8.511 -5.808 12.226 1.00 . A A . 14 GLN HE21 1 1
1 241 1 1 14 GLN HE22 H -9.390 -6.231 10.805 1.00 . A A . 14 GLN HE22 1 1
1 242 1 1 14 GLN HG2 H -6.337 -7.574 12.473 1.00 . A A . 14 GLN HG2 1 1
1 243 1 1 14 GLN HG3 H -7.225 -9.054 12.819 1.00 . A A . 14 GLN HG3 1 1
1 244 1 1 14 GLN N N -6.503 -5.317 13.594 1.00 . A A . 14 GLN N 1 1
1 245 1 1 14 GLN NE2 N -8.772 -6.446 11.531 1.00 . A A . 14 GLN NE2 1 1
1 246 1 1 14 GLN O O -5.496 -7.086 16.452 1.00 . A A . 14 GLN O 1 1
1 247 1 1 14 GLN OE1 O -8.540 -8.535 10.742 1.00 . A A . 14 GLN OE1 1 1
1 248 1 1 15 ASN C C -2.328 -7.822 13.674 1.00 . A A . 15 ASN C 1 1
1 249 1 1 15 ASN CA C -3.351 -7.824 14.816 1.00 . A A . 15 ASN CA 1 1
1 250 1 1 15 ASN CB C -3.576 -9.254 15.329 1.00 . A A . 15 ASN CB 1 1
1 251 1 1 15 ASN CG C -4.312 -10.131 14.329 1.00 . A A . 15 ASN CG 1 1
1 252 1 1 15 ASN H H -4.754 -7.068 13.424 1.00 . A A . 15 ASN H 1 1
1 253 1 1 15 ASN HA H -2.968 -7.219 15.626 1.00 . A A . 15 ASN HA 1 1
1 254 1 1 15 ASN HB2 H -2.619 -9.709 15.543 1.00 . A A . 15 ASN HB2 1 1
1 255 1 1 15 ASN HB3 H -4.158 -9.213 16.238 1.00 . A A . 15 ASN HB3 1 1
1 256 1 1 15 ASN HD21 H -2.598 -10.629 13.442 1.00 . A A . 15 ASN HD21 1 1
1 257 1 1 15 ASN HD22 H -4.025 -11.334 12.773 1.00 . A A . 15 ASN HD22 1 1
1 258 1 1 15 ASN N N -4.616 -7.235 14.379 1.00 . A A . 15 ASN N 1 1
1 259 1 1 15 ASN ND2 N -3.570 -10.760 13.422 1.00 . A A . 15 ASN ND2 1 1
1 260 1 1 15 ASN O O -1.552 -8.767 13.518 1.00 . A A . 15 ASN O 1 1
1 261 1 1 15 ASN OD1 O -5.536 -10.243 14.374 1.00 . A A . 15 ASN OD1 1 1
1 262 1 1 16 GLY C C -2.150 -6.667 10.415 1.00 . A A . 16 GLY C 1 1
1 263 1 1 16 GLY CA C -1.425 -6.641 11.749 1.00 . A A . 16 GLY CA 1 1
1 264 1 1 16 GLY H H -2.986 -6.033 13.042 1.00 . A A . 16 GLY H 1 1
1 265 1 1 16 GLY HA2 H -0.881 -5.711 11.832 1.00 . A A . 16 GLY HA2 1 1
1 266 1 1 16 GLY HA3 H -0.725 -7.462 11.784 1.00 . A A . 16 GLY HA3 1 1
1 267 1 1 16 GLY N N -2.342 -6.752 12.872 1.00 . A A . 16 GLY N 1 1
1 268 1 1 16 GLY O O -3.367 -6.869 10.370 1.00 . A A . 16 GLY O 1 1
1 269 1 1 17 MET C C -1.695 -7.749 7.243 1.00 . A A . 17 MET C 1 1
1 270 1 1 17 MET CA C -2.001 -6.453 7.991 1.00 . A A . 17 MET CA 1 1
1 271 1 1 17 MET CB C -1.503 -5.245 7.192 1.00 . A A . 17 MET CB 1 1
1 272 1 1 17 MET CE C -0.564 -2.099 6.533 1.00 . A A . 17 MET CE 1 1
1 273 1 1 17 MET CG C -2.390 -4.020 7.351 1.00 . A A . 17 MET CG 1 1
1 274 1 1 17 MET H H -0.447 -6.298 9.424 1.00 . A A . 17 MET H 1 1
1 275 1 1 17 MET HA H -3.072 -6.374 8.109 1.00 . A A . 17 MET HA 1 1
1 276 1 1 17 MET HB2 H -0.507 -4.989 7.527 1.00 . A A . 17 MET HB2 1 1
1 277 1 1 17 MET HB3 H -1.463 -5.505 6.142 1.00 . A A . 17 MET HB3 1 1
1 278 1 1 17 MET HE1 H 0.147 -2.893 6.705 1.00 . A A . 17 MET HE1 1 1
1 279 1 1 17 MET HE2 H -0.689 -1.526 7.440 1.00 . A A . 17 MET HE2 1 1
1 280 1 1 17 MET HE3 H -0.200 -1.455 5.746 1.00 . A A . 17 MET HE3 1 1
1 281 1 1 17 MET HG2 H -3.423 -4.337 7.330 1.00 . A A . 17 MET HG2 1 1
1 282 1 1 17 MET HG3 H -2.176 -3.560 8.305 1.00 . A A . 17 MET HG3 1 1
1 283 1 1 17 MET N N -1.410 -6.458 9.327 1.00 . A A . 17 MET N 1 1
1 284 1 1 17 MET O O -2.590 -8.355 6.654 1.00 . A A . 17 MET O 1 1
1 285 1 1 17 MET SD S -2.139 -2.801 6.047 1.00 . A A . 17 MET SD 1 1
1 286 1 1 18 GLY C C -0.188 -9.307 5.090 1.00 . A A . 18 GLY C 1 1
1 287 1 1 18 GLY CA C -0.041 -9.395 6.598 1.00 . A A . 18 GLY CA 1 1
1 288 1 1 18 GLY H H 0.240 -7.648 7.760 1.00 . A A . 18 GLY H 1 1
1 289 1 1 18 GLY HA2 H 0.989 -9.611 6.838 1.00 . A A . 18 GLY HA2 1 1
1 290 1 1 18 GLY HA3 H -0.659 -10.202 6.962 1.00 . A A . 18 GLY HA3 1 1
1 291 1 1 18 GLY N N -0.432 -8.171 7.274 1.00 . A A . 18 GLY N 1 1
1 292 1 1 18 GLY O O -1.181 -9.772 4.531 1.00 . A A . 18 GLY O 1 1
1 293 1 1 19 LEU C C 2.202 -8.298 2.441 1.00 . A A . 19 LEU C 1 1
1 294 1 1 19 LEU CA C 0.792 -8.563 2.974 1.00 . A A . 19 LEU CA 1 1
1 295 1 1 19 LEU CB C -0.159 -7.436 2.557 1.00 . A A . 19 LEU CB 1 1
1 296 1 1 19 LEU CD1 C 0.935 -5.228 2.114 1.00 . A A . 19 LEU CD1 1 1
1 297 1 1 19 LEU CD2 C -1.092 -5.347 3.583 1.00 . A A . 19 LEU CD2 1 1
1 298 1 1 19 LEU CG C 0.174 -6.063 3.135 1.00 . A A . 19 LEU CG 1 1
1 299 1 1 19 LEU H H 1.570 -8.362 4.939 1.00 . A A . 19 LEU H 1 1
1 300 1 1 19 LEU HA H 0.438 -9.491 2.552 1.00 . A A . 19 LEU HA 1 1
1 301 1 1 19 LEU HB2 H -0.147 -7.365 1.479 1.00 . A A . 19 LEU HB2 1 1
1 302 1 1 19 LEU HB3 H -1.157 -7.702 2.871 1.00 . A A . 19 LEU HB3 1 1
1 303 1 1 19 LEU HD11 H 0.737 -4.179 2.283 1.00 . A A . 19 LEU HD11 1 1
1 304 1 1 19 LEU HD12 H 0.616 -5.498 1.118 1.00 . A A . 19 LEU HD12 1 1
1 305 1 1 19 LEU HD13 H 1.994 -5.413 2.215 1.00 . A A . 19 LEU HD13 1 1
1 306 1 1 19 LEU HD21 H -0.847 -4.637 4.359 1.00 . A A . 19 LEU HD21 1 1
1 307 1 1 19 LEU HD22 H -1.798 -6.069 3.965 1.00 . A A . 19 LEU HD22 1 1
1 308 1 1 19 LEU HD23 H -1.529 -4.826 2.743 1.00 . A A . 19 LEU HD23 1 1
1 309 1 1 19 LEU HG H 0.805 -6.198 3.998 1.00 . A A . 19 LEU HG 1 1
1 310 1 1 19 LEU N N 0.804 -8.709 4.432 1.00 . A A . 19 LEU N 1 1
1 311 1 1 19 LEU O O 3.161 -8.226 3.209 1.00 . A A . 19 LEU O 1 1
1 312 1 1 20 SER C C 3.532 -6.763 -0.517 1.00 . A A . 20 SER C 1 1
1 313 1 1 20 SER CA C 3.618 -7.904 0.493 1.00 . A A . 20 SER CA 1 1
1 314 1 1 20 SER CB C 4.126 -9.173 -0.194 1.00 . A A . 20 SER CB 1 1
1 315 1 1 20 SER H H 1.522 -8.224 0.560 1.00 . A A . 20 SER H 1 1
1 316 1 1 20 SER HA H 4.314 -7.626 1.270 1.00 . A A . 20 SER HA 1 1
1 317 1 1 20 SER HB2 H 3.350 -9.574 -0.827 1.00 . A A . 20 SER HB2 1 1
1 318 1 1 20 SER HB3 H 4.992 -8.933 -0.794 1.00 . A A . 20 SER HB3 1 1
1 319 1 1 20 SER HG H 5.168 -9.802 1.344 1.00 . A A . 20 SER HG 1 1
1 320 1 1 20 SER N N 2.323 -8.156 1.123 1.00 . A A . 20 SER N 1 1
1 321 1 1 20 SER O O 2.505 -6.579 -1.173 1.00 . A A . 20 SER O 1 1
1 322 1 1 20 SER OG O 4.490 -10.156 0.759 1.00 . A A . 20 SER OG 1 1
1 323 1 1 21 ILE C C 6.037 -4.728 -2.225 1.00 . A A . 21 ILE C 1 1
1 324 1 1 21 ILE CA C 4.664 -4.867 -1.562 1.00 . A A . 21 ILE CA 1 1
1 325 1 1 21 ILE CB C 4.307 -3.542 -0.852 1.00 . A A . 21 ILE CB 1 1
1 326 1 1 21 ILE CD1 C 6.509 -2.874 0.225 1.00 . A A . 21 ILE CD1 1 1
1 327 1 1 21 ILE CG1 C 5.106 -3.387 0.445 1.00 . A A . 21 ILE CG1 1 1
1 328 1 1 21 ILE CG2 C 2.813 -3.480 -0.569 1.00 . A A . 21 ILE CG2 1 1
1 329 1 1 21 ILE H H 5.407 -6.193 -0.082 1.00 . A A . 21 ILE H 1 1
1 330 1 1 21 ILE HA H 3.926 -5.046 -2.331 1.00 . A A . 21 ILE HA 1 1
1 331 1 1 21 ILE HB H 4.554 -2.728 -1.517 1.00 . A A . 21 ILE HB 1 1
1 332 1 1 21 ILE HD11 H 6.579 -2.442 -0.762 1.00 . A A . 21 ILE HD11 1 1
1 333 1 1 21 ILE HD12 H 7.209 -3.692 0.311 1.00 . A A . 21 ILE HD12 1 1
1 334 1 1 21 ILE HD13 H 6.740 -2.123 0.965 1.00 . A A . 21 ILE HD13 1 1
1 335 1 1 21 ILE HG12 H 4.597 -2.691 1.095 1.00 . A A . 21 ILE HG12 1 1
1 336 1 1 21 ILE HG13 H 5.175 -4.347 0.937 1.00 . A A . 21 ILE HG13 1 1
1 337 1 1 21 ILE HG21 H 2.617 -3.871 0.419 1.00 . A A . 21 ILE HG21 1 1
1 338 1 1 21 ILE HG22 H 2.284 -4.070 -1.301 1.00 . A A . 21 ILE HG22 1 1
1 339 1 1 21 ILE HG23 H 2.479 -2.454 -0.623 1.00 . A A . 21 ILE HG23 1 1
1 340 1 1 21 ILE N N 4.620 -5.997 -0.635 1.00 . A A . 21 ILE N 1 1
1 341 1 1 21 ILE O O 7.054 -5.142 -1.663 1.00 . A A . 21 ILE O 1 1
1 342 1 1 22 VAL C C 7.370 -2.541 -4.781 1.00 . A A . 22 VAL C 1 1
1 343 1 1 22 VAL CA C 7.299 -3.944 -4.172 1.00 . A A . 22 VAL CA 1 1
1 344 1 1 22 VAL CB C 7.457 -4.992 -5.297 1.00 . A A . 22 VAL CB 1 1
1 345 1 1 22 VAL CG1 C 8.803 -4.845 -5.996 1.00 . A A . 22 VAL CG1 1 1
1 346 1 1 22 VAL CG2 C 7.291 -6.401 -4.749 1.00 . A A . 22 VAL CG2 1 1
1 347 1 1 22 VAL H H 5.211 -3.833 -3.820 1.00 . A A . 22 VAL H 1 1
1 348 1 1 22 VAL HA H 8.119 -4.065 -3.481 1.00 . A A . 22 VAL HA 1 1
1 349 1 1 22 VAL HB H 6.681 -4.823 -6.028 1.00 . A A . 22 VAL HB 1 1
1 350 1 1 22 VAL HG11 H 9.257 -3.907 -5.712 1.00 . A A . 22 VAL HG11 1 1
1 351 1 1 22 VAL HG12 H 8.658 -4.864 -7.066 1.00 . A A . 22 VAL HG12 1 1
1 352 1 1 22 VAL HG13 H 9.449 -5.660 -5.706 1.00 . A A . 22 VAL HG13 1 1
1 353 1 1 22 VAL HG21 H 7.126 -7.088 -5.565 1.00 . A A . 22 VAL HG21 1 1
1 354 1 1 22 VAL HG22 H 6.446 -6.430 -4.077 1.00 . A A . 22 VAL HG22 1 1
1 355 1 1 22 VAL HG23 H 8.186 -6.686 -4.215 1.00 . A A . 22 VAL HG23 1 1
1 356 1 1 22 VAL N N 6.055 -4.141 -3.427 1.00 . A A . 22 VAL N 1 1
1 357 1 1 22 VAL O O 6.390 -2.045 -5.340 1.00 . A A . 22 VAL O 1 1
1 358 1 1 23 ALA C C 9.164 -0.622 -6.674 1.00 . A A . 23 ALA C 1 1
1 359 1 1 23 ALA CA C 8.761 -0.569 -5.200 1.00 . A A . 23 ALA CA 1 1
1 360 1 1 23 ALA CB C 9.829 0.153 -4.390 1.00 . A A . 23 ALA CB 1 1
1 361 1 1 23 ALA H H 9.279 -2.368 -4.208 1.00 . A A . 23 ALA H 1 1
1 362 1 1 23 ALA HA H 7.838 -0.016 -5.103 1.00 . A A . 23 ALA HA 1 1
1 363 1 1 23 ALA HB1 H 9.916 -0.306 -3.415 1.00 . A A . 23 ALA HB1 1 1
1 364 1 1 23 ALA HB2 H 9.553 1.189 -4.275 1.00 . A A . 23 ALA HB2 1 1
1 365 1 1 23 ALA HB3 H 10.778 0.088 -4.903 1.00 . A A . 23 ALA HB3 1 1
1 366 1 1 23 ALA N N 8.542 -1.913 -4.666 1.00 . A A . 23 ALA N 1 1
1 367 1 1 23 ALA O O 10.063 -1.376 -7.050 1.00 . A A . 23 ALA O 1 1
1 368 1 1 24 ALA C C 8.856 1.659 -9.454 1.00 . A A . 24 ALA C 1 1
1 369 1 1 24 ALA CA C 8.792 0.222 -8.937 1.00 . A A . 24 ALA CA 1 1
1 370 1 1 24 ALA CB C 7.755 -0.573 -9.718 1.00 . A A . 24 ALA CB 1 1
1 371 1 1 24 ALA H H 7.790 0.761 -7.147 1.00 . A A . 24 ALA H 1 1
1 372 1 1 24 ALA HA H 9.755 -0.245 -9.090 1.00 . A A . 24 ALA HA 1 1
1 373 1 1 24 ALA HB1 H 7.090 0.106 -10.230 1.00 . A A . 24 ALA HB1 1 1
1 374 1 1 24 ALA HB2 H 7.185 -1.189 -9.038 1.00 . A A . 24 ALA HB2 1 1
1 375 1 1 24 ALA HB3 H 8.254 -1.203 -10.440 1.00 . A A . 24 ALA HB3 1 1
1 376 1 1 24 ALA N N 8.496 0.182 -7.505 1.00 . A A . 24 ALA N 1 1
1 377 1 1 24 ALA O O 8.081 2.517 -9.026 1.00 . A A . 24 ALA O 1 1
1 378 1 1 25 LYS C C 9.796 3.189 -12.487 1.00 . A A . 25 LYS C 1 1
1 379 1 1 25 LYS CA C 9.959 3.238 -10.967 1.00 . A A . 25 LYS CA 1 1
1 380 1 1 25 LYS CB C 11.338 3.803 -10.605 1.00 . A A . 25 LYS CB 1 1
1 381 1 1 25 LYS CD C 12.432 6.069 -10.597 1.00 . A A . 25 LYS CD 1 1
1 382 1 1 25 LYS CE C 12.828 7.166 -9.620 1.00 . A A . 25 LYS CE 1 1
1 383 1 1 25 LYS CG C 11.294 5.220 -10.052 1.00 . A A . 25 LYS CG 1 1
1 384 1 1 25 LYS H H 10.367 1.178 -10.677 1.00 . A A . 25 LYS H 1 1
1 385 1 1 25 LYS HA H 9.196 3.883 -10.556 1.00 . A A . 25 LYS HA 1 1
1 386 1 1 25 LYS HB2 H 11.793 3.164 -9.863 1.00 . A A . 25 LYS HB2 1 1
1 387 1 1 25 LYS HB3 H 11.956 3.805 -11.492 1.00 . A A . 25 LYS HB3 1 1
1 388 1 1 25 LYS HD2 H 13.288 5.435 -10.775 1.00 . A A . 25 LYS HD2 1 1
1 389 1 1 25 LYS HD3 H 12.117 6.522 -11.526 1.00 . A A . 25 LYS HD3 1 1
1 390 1 1 25 LYS HE2 H 11.956 7.763 -9.396 1.00 . A A . 25 LYS HE2 1 1
1 391 1 1 25 LYS HE3 H 13.192 6.708 -8.711 1.00 . A A . 25 LYS HE3 1 1
1 392 1 1 25 LYS HG2 H 10.355 5.675 -10.329 1.00 . A A . 25 LYS HG2 1 1
1 393 1 1 25 LYS HG3 H 11.372 5.178 -8.975 1.00 . A A . 25 LYS HG3 1 1
1 394 1 1 25 LYS HZ1 H 14.767 7.513 -10.320 1.00 . A A . 25 LYS HZ1 1 1
1 395 1 1 25 LYS HZ2 H 14.083 8.834 -9.516 1.00 . A A . 25 LYS HZ2 1 1
1 396 1 1 25 LYS HZ3 H 13.585 8.450 -11.085 1.00 . A A . 25 LYS HZ3 1 1
1 397 1 1 25 LYS N N 9.784 1.908 -10.379 1.00 . A A . 25 LYS N 1 1
1 398 1 1 25 LYS NZ N 13.890 8.052 -10.174 1.00 . A A . 25 LYS NZ 1 1
1 399 1 1 25 LYS O O 9.547 2.126 -13.062 1.00 . A A . 25 LYS O 1 1
1 400 1 1 26 GLY C C 10.390 5.703 -15.124 1.00 . A A . 26 GLY C 1 1
1 401 1 1 26 GLY CA C 9.815 4.417 -14.578 1.00 . A A . 26 GLY CA 1 1
1 402 1 1 26 GLY H H 10.147 5.164 -12.632 1.00 . A A . 26 GLY H 1 1
1 403 1 1 26 GLY HA2 H 10.336 3.584 -15.021 1.00 . A A . 26 GLY HA2 1 1
1 404 1 1 26 GLY HA3 H 8.770 4.360 -14.842 1.00 . A A . 26 GLY HA3 1 1
1 405 1 1 26 GLY N N 9.943 4.346 -13.135 1.00 . A A . 26 GLY N 1 1
1 406 1 1 26 GLY O O 11.418 6.184 -14.637 1.00 . A A . 26 GLY O 1 1
1 407 1 1 27 ALA C C 9.307 8.682 -16.256 1.00 . A A . 27 ALA C 1 1
1 408 1 1 27 ALA CA C 10.182 7.520 -16.713 1.00 . A A . 27 ALA CA 1 1
1 409 1 1 27 ALA CB C 10.202 7.426 -18.232 1.00 . A A . 27 ALA CB 1 1
1 410 1 1 27 ALA H H 8.911 5.846 -16.457 1.00 . A A . 27 ALA H 1 1
1 411 1 1 27 ALA HA H 11.192 7.687 -16.366 1.00 . A A . 27 ALA HA 1 1
1 412 1 1 27 ALA HB1 H 9.470 6.702 -18.559 1.00 . A A . 27 ALA HB1 1 1
1 413 1 1 27 ALA HB2 H 11.184 7.119 -18.560 1.00 . A A . 27 ALA HB2 1 1
1 414 1 1 27 ALA HB3 H 9.967 8.392 -18.654 1.00 . A A . 27 ALA HB3 1 1
1 415 1 1 27 ALA N N 9.727 6.271 -16.122 1.00 . A A . 27 ALA N 1 1
1 416 1 1 27 ALA O O 8.096 8.526 -16.079 1.00 . A A . 27 ALA O 1 1
1 417 1 1 28 GLY C C 8.579 10.783 -14.218 1.00 . A A . 28 GLY C 1 1
1 418 1 1 28 GLY CA C 9.193 11.009 -15.588 1.00 . A A . 28 GLY CA 1 1
1 419 1 1 28 GLY H H 10.898 9.901 -16.190 1.00 . A A . 28 GLY H 1 1
1 420 1 1 28 GLY HA2 H 9.866 11.851 -15.536 1.00 . A A . 28 GLY HA2 1 1
1 421 1 1 28 GLY HA3 H 8.407 11.228 -16.294 1.00 . A A . 28 GLY HA3 1 1
1 422 1 1 28 GLY N N 9.930 9.842 -16.046 1.00 . A A . 28 GLY N 1 1
1 423 1 1 28 GLY O O 7.488 11.277 -13.927 1.00 . A A . 28 GLY O 1 1
1 424 1 1 29 GLN C C 9.880 10.005 -11.003 1.00 . A A . 29 GLN C 1 1
1 425 1 1 29 GLN CA C 8.807 9.703 -12.042 1.00 . A A . 29 GLN CA 1 1
1 426 1 1 29 GLN CB C 8.405 8.231 -11.958 1.00 . A A . 29 GLN CB 1 1
1 427 1 1 29 GLN CD C 6.044 7.439 -11.530 1.00 . A A . 29 GLN CD 1 1
1 428 1 1 29 GLN CG C 7.333 7.950 -10.917 1.00 . A A . 29 GLN CG 1 1
1 429 1 1 29 GLN H H 10.138 9.645 -13.677 1.00 . A A . 29 GLN H 1 1
1 430 1 1 29 GLN HA H 7.939 10.314 -11.843 1.00 . A A . 29 GLN HA 1 1
1 431 1 1 29 GLN HB2 H 8.032 7.919 -12.922 1.00 . A A . 29 GLN HB2 1 1
1 432 1 1 29 GLN HB3 H 9.277 7.645 -11.711 1.00 . A A . 29 GLN HB3 1 1
1 433 1 1 29 GLN HE21 H 7.051 6.115 -12.624 1.00 . A A . 29 GLN HE21 1 1
1 434 1 1 29 GLN HE22 H 5.340 6.114 -12.831 1.00 . A A . 29 GLN HE22 1 1
1 435 1 1 29 GLN HG2 H 7.704 7.206 -10.230 1.00 . A A . 29 GLN HG2 1 1
1 436 1 1 29 GLN HG3 H 7.122 8.862 -10.380 1.00 . A A . 29 GLN HG3 1 1
1 437 1 1 29 GLN N N 9.281 10.017 -13.381 1.00 . A A . 29 GLN N 1 1
1 438 1 1 29 GLN NE2 N 6.156 6.456 -12.417 1.00 . A A . 29 GLN NE2 1 1
1 439 1 1 29 GLN O O 10.851 9.258 -10.866 1.00 . A A . 29 GLN O 1 1
1 440 1 1 29 GLN OE1 O 4.957 7.922 -11.211 1.00 . A A . 29 GLN OE1 1 1
1 441 1 1 30 ASP C C 10.251 10.931 -7.867 1.00 . A A . 30 ASP C 1 1
1 442 1 1 30 ASP CA C 10.644 11.501 -9.235 1.00 . A A . 30 ASP CA 1 1
1 443 1 1 30 ASP CB C 10.733 13.028 -9.166 1.00 . A A . 30 ASP CB 1 1
1 444 1 1 30 ASP CG C 12.123 13.509 -8.802 1.00 . A A . 30 ASP CG 1 1
1 445 1 1 30 ASP H H 8.899 11.649 -10.429 1.00 . A A . 30 ASP H 1 1
1 446 1 1 30 ASP HA H 11.610 11.104 -9.504 1.00 . A A . 30 ASP HA 1 1
1 447 1 1 30 ASP HB2 H 10.471 13.440 -10.129 1.00 . A A . 30 ASP HB2 1 1
1 448 1 1 30 ASP HB3 H 10.040 13.392 -8.423 1.00 . A A . 30 ASP HB3 1 1
1 449 1 1 30 ASP N N 9.695 11.100 -10.271 1.00 . A A . 30 ASP N 1 1
1 450 1 1 30 ASP O O 10.690 11.427 -6.828 1.00 . A A . 30 ASP O 1 1
1 451 1 1 30 ASP OD1 O 12.988 13.561 -9.701 1.00 . A A . 30 ASP OD1 1 1
1 452 1 1 30 ASP OD2 O 12.346 13.834 -7.617 1.00 . A A . 30 ASP OD2 1 1
1 453 1 1 31 LYS C C 8.977 7.722 -6.793 1.00 . A A . 31 LYS C 1 1
1 454 1 1 31 LYS CA C 8.974 9.244 -6.646 1.00 . A A . 31 LYS CA 1 1
1 455 1 1 31 LYS CB C 7.567 9.736 -6.280 1.00 . A A . 31 LYS CB 1 1
1 456 1 1 31 LYS CD C 8.046 12.069 -5.453 1.00 . A A . 31 LYS CD 1 1
1 457 1 1 31 LYS CE C 8.550 13.388 -6.023 1.00 . A A . 31 LYS CE 1 1
1 458 1 1 31 LYS CG C 7.353 11.226 -6.515 1.00 . A A . 31 LYS CG 1 1
1 459 1 1 31 LYS H H 9.115 9.530 -8.733 1.00 . A A . 31 LYS H 1 1
1 460 1 1 31 LYS HA H 9.659 9.520 -5.859 1.00 . A A . 31 LYS HA 1 1
1 461 1 1 31 LYS HB2 H 6.845 9.194 -6.872 1.00 . A A . 31 LYS HB2 1 1
1 462 1 1 31 LYS HB3 H 7.388 9.530 -5.235 1.00 . A A . 31 LYS HB3 1 1
1 463 1 1 31 LYS HD2 H 7.346 12.275 -4.659 1.00 . A A . 31 LYS HD2 1 1
1 464 1 1 31 LYS HD3 H 8.885 11.514 -5.059 1.00 . A A . 31 LYS HD3 1 1
1 465 1 1 31 LYS HE2 H 9.586 13.513 -5.741 1.00 . A A . 31 LYS HE2 1 1
1 466 1 1 31 LYS HE3 H 8.474 13.353 -7.101 1.00 . A A . 31 LYS HE3 1 1
1 467 1 1 31 LYS HG2 H 7.749 11.488 -7.484 1.00 . A A . 31 LYS HG2 1 1
1 468 1 1 31 LYS HG3 H 6.293 11.433 -6.491 1.00 . A A . 31 LYS HG3 1 1
1 469 1 1 31 LYS HZ1 H 8.177 14.898 -4.626 1.00 . A A . 31 LYS HZ1 1 1
1 470 1 1 31 LYS HZ2 H 6.779 14.277 -5.349 1.00 . A A . 31 LYS HZ2 1 1
1 471 1 1 31 LYS HZ3 H 7.784 15.325 -6.216 1.00 . A A . 31 LYS HZ3 1 1
1 472 1 1 31 LYS N N 9.426 9.883 -7.877 1.00 . A A . 31 LYS N 1 1
1 473 1 1 31 LYS NZ N 7.767 14.553 -5.519 1.00 . A A . 31 LYS NZ 1 1
1 474 1 1 31 LYS O O 9.522 7.186 -7.762 1.00 . A A . 31 LYS O 1 1
1 475 1 1 32 LEU C C 6.949 5.072 -5.350 1.00 . A A . 32 LEU C 1 1
1 476 1 1 32 LEU CA C 8.304 5.568 -5.855 1.00 . A A . 32 LEU CA 1 1
1 477 1 1 32 LEU CB C 9.431 4.970 -5.005 1.00 . A A . 32 LEU CB 1 1
1 478 1 1 32 LEU CD1 C 10.553 3.915 -6.992 1.00 . A A . 32 LEU CD1 1 1
1 479 1 1 32 LEU CD2 C 11.219 3.244 -4.674 1.00 . A A . 32 LEU CD2 1 1
1 480 1 1 32 LEU CG C 10.069 3.695 -5.565 1.00 . A A . 32 LEU CG 1 1
1 481 1 1 32 LEU H H 7.955 7.507 -5.080 1.00 . A A . 32 LEU H 1 1
1 482 1 1 32 LEU HA H 8.430 5.251 -6.879 1.00 . A A . 32 LEU HA 1 1
1 483 1 1 32 LEU HB2 H 10.205 5.717 -4.897 1.00 . A A . 32 LEU HB2 1 1
1 484 1 1 32 LEU HB3 H 9.034 4.745 -4.026 1.00 . A A . 32 LEU HB3 1 1
1 485 1 1 32 LEU HD11 H 9.868 3.444 -7.682 1.00 . A A . 32 LEU HD11 1 1
1 486 1 1 32 LEU HD12 H 11.535 3.485 -7.112 1.00 . A A . 32 LEU HD12 1 1
1 487 1 1 32 LEU HD13 H 10.597 4.975 -7.199 1.00 . A A . 32 LEU HD13 1 1
1 488 1 1 32 LEU HD21 H 11.799 4.104 -4.373 1.00 . A A . 32 LEU HD21 1 1
1 489 1 1 32 LEU HD22 H 11.850 2.558 -5.219 1.00 . A A . 32 LEU HD22 1 1
1 490 1 1 32 LEU HD23 H 10.823 2.751 -3.798 1.00 . A A . 32 LEU HD23 1 1
1 491 1 1 32 LEU HG H 9.330 2.908 -5.582 1.00 . A A . 32 LEU HG 1 1
1 492 1 1 32 LEU N N 8.369 7.027 -5.827 1.00 . A A . 32 LEU N 1 1
1 493 1 1 32 LEU O O 6.476 5.498 -4.294 1.00 . A A . 32 LEU O 1 1
1 494 1 1 33 GLY C C 5.142 2.296 -5.015 1.00 . A A . 33 GLY C 1 1
1 495 1 1 33 GLY CA C 5.034 3.629 -5.735 1.00 . A A . 33 GLY CA 1 1
1 496 1 1 33 GLY H H 6.756 3.869 -6.945 1.00 . A A . 33 GLY H 1 1
1 497 1 1 33 GLY HA2 H 4.537 4.337 -5.089 1.00 . A A . 33 GLY HA2 1 1
1 498 1 1 33 GLY HA3 H 4.441 3.494 -6.627 1.00 . A A . 33 GLY HA3 1 1
1 499 1 1 33 GLY N N 6.330 4.170 -6.114 1.00 . A A . 33 GLY N 1 1
1 500 1 1 33 GLY O O 5.906 1.422 -5.429 1.00 . A A . 33 GLY O 1 1
1 501 1 1 34 ILE C C 3.329 -0.074 -3.686 1.00 . A A . 34 ILE C 1 1
1 502 1 1 34 ILE CA C 4.381 0.902 -3.160 1.00 . A A . 34 ILE CA 1 1
1 503 1 1 34 ILE CB C 4.127 1.174 -1.660 1.00 . A A . 34 ILE CB 1 1
1 504 1 1 34 ILE CD1 C 6.491 2.079 -1.332 1.00 . A A . 34 ILE CD1 1 1
1 505 1 1 34 ILE CG1 C 5.006 2.328 -1.167 1.00 . A A . 34 ILE CG1 1 1
1 506 1 1 34 ILE CG2 C 4.382 -0.079 -0.832 1.00 . A A . 34 ILE CG2 1 1
1 507 1 1 34 ILE H H 3.782 2.873 -3.660 1.00 . A A . 34 ILE H 1 1
1 508 1 1 34 ILE HA H 5.359 0.452 -3.263 1.00 . A A . 34 ILE HA 1 1
1 509 1 1 34 ILE HB H 3.090 1.447 -1.539 1.00 . A A . 34 ILE HB 1 1
1 510 1 1 34 ILE HD11 H 6.673 1.592 -2.279 1.00 . A A . 34 ILE HD11 1 1
1 511 1 1 34 ILE HD12 H 6.842 1.447 -0.530 1.00 . A A . 34 ILE HD12 1 1
1 512 1 1 34 ILE HD13 H 7.019 3.021 -1.305 1.00 . A A . 34 ILE HD13 1 1
1 513 1 1 34 ILE HG12 H 4.759 3.221 -1.721 1.00 . A A . 34 ILE HG12 1 1
1 514 1 1 34 ILE HG13 H 4.811 2.494 -0.118 1.00 . A A . 34 ILE HG13 1 1
1 515 1 1 34 ILE HG21 H 4.265 0.154 0.216 1.00 . A A . 34 ILE HG21 1 1
1 516 1 1 34 ILE HG22 H 5.386 -0.432 -1.013 1.00 . A A . 34 ILE HG22 1 1
1 517 1 1 34 ILE HG23 H 3.675 -0.845 -1.112 1.00 . A A . 34 ILE HG23 1 1
1 518 1 1 34 ILE N N 4.372 2.140 -3.938 1.00 . A A . 34 ILE N 1 1
1 519 1 1 34 ILE O O 2.213 -0.143 -3.169 1.00 . A A . 34 ILE O 1 1
1 520 1 1 35 TYR C C 2.621 -3.033 -4.449 1.00 . A A . 35 TYR C 1 1
1 521 1 1 35 TYR CA C 2.785 -1.796 -5.332 1.00 . A A . 35 TYR CA 1 1
1 522 1 1 35 TYR CB C 3.303 -2.206 -6.712 1.00 . A A . 35 TYR CB 1 1
1 523 1 1 35 TYR CD1 C 2.462 -0.518 -8.388 1.00 . A A . 35 TYR CD1 1 1
1 524 1 1 35 TYR CD2 C 4.768 -0.451 -7.786 1.00 . A A . 35 TYR CD2 1 1
1 525 1 1 35 TYR CE1 C 2.650 0.549 -9.244 1.00 . A A . 35 TYR CE1 1 1
1 526 1 1 35 TYR CE2 C 4.964 0.617 -8.641 1.00 . A A . 35 TYR CE2 1 1
1 527 1 1 35 TYR CG C 3.516 -1.038 -7.648 1.00 . A A . 35 TYR CG 1 1
1 528 1 1 35 TYR CZ C 3.902 1.115 -9.366 1.00 . A A . 35 TYR CZ 1 1
1 529 1 1 35 TYR H H 4.597 -0.719 -5.093 1.00 . A A . 35 TYR H 1 1
1 530 1 1 35 TYR HA H 1.822 -1.321 -5.447 1.00 . A A . 35 TYR HA 1 1
1 531 1 1 35 TYR HB2 H 4.248 -2.715 -6.598 1.00 . A A . 35 TYR HB2 1 1
1 532 1 1 35 TYR HB3 H 2.592 -2.875 -7.173 1.00 . A A . 35 TYR HB3 1 1
1 533 1 1 35 TYR HD1 H 1.482 -0.961 -8.289 1.00 . A A . 35 TYR HD1 1 1
1 534 1 1 35 TYR HD2 H 5.597 -0.841 -7.218 1.00 . A A . 35 TYR HD2 1 1
1 535 1 1 35 TYR HE1 H 1.817 0.937 -9.809 1.00 . A A . 35 TYR HE1 1 1
1 536 1 1 35 TYR HE2 H 5.944 1.060 -8.735 1.00 . A A . 35 TYR HE2 1 1
1 537 1 1 35 TYR HH H 4.245 1.850 -11.110 1.00 . A A . 35 TYR HH 1 1
1 538 1 1 35 TYR N N 3.694 -0.824 -4.724 1.00 . A A . 35 TYR N 1 1
1 539 1 1 35 TYR O O 3.435 -3.281 -3.564 1.00 . A A . 35 TYR O 1 1
1 540 1 1 35 TYR OH O 4.093 2.177 -10.220 1.00 . A A . 35 TYR OH 1 1
1 541 1 1 36 VAL C C 1.809 -6.265 -4.655 1.00 . A A . 36 VAL C 1 1
1 542 1 1 36 VAL CA C 1.293 -5.022 -3.930 1.00 . A A . 36 VAL CA 1 1
1 543 1 1 36 VAL CB C -0.217 -5.202 -3.649 1.00 . A A . 36 VAL CB 1 1
1 544 1 1 36 VAL CG1 C -0.457 -6.361 -2.689 1.00 . A A . 36 VAL CG1 1 1
1 545 1 1 36 VAL CG2 C -0.828 -3.921 -3.099 1.00 . A A . 36 VAL CG2 1 1
1 546 1 1 36 VAL H H 0.951 -3.554 -5.427 1.00 . A A . 36 VAL H 1 1
1 547 1 1 36 VAL HA H 1.805 -4.934 -2.983 1.00 . A A . 36 VAL HA 1 1
1 548 1 1 36 VAL HB H -0.709 -5.435 -4.583 1.00 . A A . 36 VAL HB 1 1
1 549 1 1 36 VAL HG11 H 0.388 -7.032 -2.715 1.00 . A A . 36 VAL HG11 1 1
1 550 1 1 36 VAL HG12 H -1.348 -6.894 -2.984 1.00 . A A . 36 VAL HG12 1 1
1 551 1 1 36 VAL HG13 H -0.583 -5.978 -1.687 1.00 . A A . 36 VAL HG13 1 1
1 552 1 1 36 VAL HG21 H -0.225 -3.076 -3.396 1.00 . A A . 36 VAL HG21 1 1
1 553 1 1 36 VAL HG22 H -0.867 -3.975 -2.021 1.00 . A A . 36 VAL HG22 1 1
1 554 1 1 36 VAL HG23 H -1.829 -3.804 -3.488 1.00 . A A . 36 VAL HG23 1 1
1 555 1 1 36 VAL N N 1.563 -3.806 -4.702 1.00 . A A . 36 VAL N 1 1
1 556 1 1 36 VAL O O 1.599 -6.423 -5.859 1.00 . A A . 36 VAL O 1 1
1 557 1 1 37 LYS C C 2.188 -9.592 -4.047 1.00 . A A . 37 LYS C 1 1
1 558 1 1 37 LYS CA C 3.022 -8.381 -4.469 1.00 . A A . 37 LYS CA 1 1
1 559 1 1 37 LYS CB C 4.474 -8.571 -4.026 1.00 . A A . 37 LYS CB 1 1
1 560 1 1 37 LYS CD C 6.687 -9.648 -4.542 1.00 . A A . 37 LYS CD 1 1
1 561 1 1 37 LYS CE C 6.688 -11.161 -4.377 1.00 . A A . 37 LYS CE 1 1
1 562 1 1 37 LYS CG C 5.371 -9.145 -5.112 1.00 . A A . 37 LYS CG 1 1
1 563 1 1 37 LYS H H 2.604 -6.958 -2.955 1.00 . A A . 37 LYS H 1 1
1 564 1 1 37 LYS HA H 2.993 -8.298 -5.546 1.00 . A A . 37 LYS HA 1 1
1 565 1 1 37 LYS HB2 H 4.875 -7.616 -3.723 1.00 . A A . 37 LYS HB2 1 1
1 566 1 1 37 LYS HB3 H 4.494 -9.244 -3.181 1.00 . A A . 37 LYS HB3 1 1
1 567 1 1 37 LYS HD2 H 7.487 -9.368 -5.212 1.00 . A A . 37 LYS HD2 1 1
1 568 1 1 37 LYS HD3 H 6.846 -9.189 -3.578 1.00 . A A . 37 LYS HD3 1 1
1 569 1 1 37 LYS HE2 H 6.035 -11.421 -3.558 1.00 . A A . 37 LYS HE2 1 1
1 570 1 1 37 LYS HE3 H 6.317 -11.609 -5.287 1.00 . A A . 37 LYS HE3 1 1
1 571 1 1 37 LYS HG2 H 4.859 -9.966 -5.591 1.00 . A A . 37 LYS HG2 1 1
1 572 1 1 37 LYS HG3 H 5.576 -8.373 -5.840 1.00 . A A . 37 LYS HG3 1 1
1 573 1 1 37 LYS HZ1 H 8.167 -12.631 -4.536 1.00 . A A . 37 LYS HZ1 1 1
1 574 1 1 37 LYS HZ2 H 8.197 -11.785 -3.071 1.00 . A A . 37 LYS HZ2 1 1
1 575 1 1 37 LYS HZ3 H 8.776 -11.053 -4.481 1.00 . A A . 37 LYS HZ3 1 1
1 576 1 1 37 LYS N N 2.477 -7.144 -3.910 1.00 . A A . 37 LYS N 1 1
1 577 1 1 37 LYS NZ N 8.052 -11.694 -4.097 1.00 . A A . 37 LYS NZ 1 1
1 578 1 1 37 LYS O O 1.988 -10.517 -4.835 1.00 . A A . 37 LYS O 1 1
1 579 1 1 38 SER C C 0.197 -10.283 -0.980 1.00 . A A . 38 SER C 1 1
1 580 1 1 38 SER CA C 0.897 -10.685 -2.280 1.00 . A A . 38 SER CA 1 1
1 581 1 1 38 SER CB C 1.768 -11.925 -2.047 1.00 . A A . 38 SER CB 1 1
1 582 1 1 38 SER H H 1.902 -8.821 -2.215 1.00 . A A . 38 SER H 1 1
1 583 1 1 38 SER HA H 0.147 -10.920 -3.020 1.00 . A A . 38 SER HA 1 1
1 584 1 1 38 SER HB2 H 2.438 -12.054 -2.884 1.00 . A A . 38 SER HB2 1 1
1 585 1 1 38 SER HB3 H 2.344 -11.794 -1.143 1.00 . A A . 38 SER HB3 1 1
1 586 1 1 38 SER HG H 1.091 -13.466 -1.044 1.00 . A A . 38 SER HG 1 1
1 587 1 1 38 SER N N 1.707 -9.584 -2.800 1.00 . A A . 38 SER N 1 1
1 588 1 1 38 SER O O 0.463 -9.215 -0.427 1.00 . A A . 38 SER O 1 1
1 589 1 1 38 SER OG O 0.972 -13.090 -1.920 1.00 . A A . 38 SER OG 1 1
1 590 1 1 39 VAL C C -1.358 -12.098 1.674 1.00 . A A . 39 VAL C 1 1
1 591 1 1 39 VAL CA C -1.425 -10.891 0.743 1.00 . A A . 39 VAL CA 1 1
1 592 1 1 39 VAL CB C -2.906 -10.544 0.474 1.00 . A A . 39 VAL CB 1 1
1 593 1 1 39 VAL CG1 C -3.588 -10.069 1.751 1.00 . A A . 39 VAL CG1 1 1
1 594 1 1 39 VAL CG2 C -3.022 -9.491 -0.621 1.00 . A A . 39 VAL CG2 1 1
1 595 1 1 39 VAL H H -0.859 -11.987 -0.979 1.00 . A A . 39 VAL H 1 1
1 596 1 1 39 VAL HA H -0.962 -10.047 1.234 1.00 . A A . 39 VAL HA 1 1
1 597 1 1 39 VAL HB H -3.410 -11.439 0.137 1.00 . A A . 39 VAL HB 1 1
1 598 1 1 39 VAL HG11 H -3.117 -10.532 2.605 1.00 . A A . 39 VAL HG11 1 1
1 599 1 1 39 VAL HG12 H -4.632 -10.342 1.724 1.00 . A A . 39 VAL HG12 1 1
1 600 1 1 39 VAL HG13 H -3.500 -8.995 1.828 1.00 . A A . 39 VAL HG13 1 1
1 601 1 1 39 VAL HG21 H -3.890 -8.874 -0.438 1.00 . A A . 39 VAL HG21 1 1
1 602 1 1 39 VAL HG22 H -3.123 -9.978 -1.579 1.00 . A A . 39 VAL HG22 1 1
1 603 1 1 39 VAL HG23 H -2.135 -8.874 -0.623 1.00 . A A . 39 VAL HG23 1 1
1 604 1 1 39 VAL N N -0.693 -11.150 -0.494 1.00 . A A . 39 VAL N 1 1
1 605 1 1 39 VAL O O -1.685 -13.217 1.277 1.00 . A A . 39 VAL O 1 1
1 606 1 1 40 VAL C C -2.186 -13.302 4.469 1.00 . A A . 40 VAL C 1 1
1 607 1 1 40 VAL CA C -0.816 -12.932 3.902 1.00 . A A . 40 VAL CA 1 1
1 608 1 1 40 VAL CB C 0.127 -12.535 5.060 1.00 . A A . 40 VAL CB 1 1
1 609 1 1 40 VAL CG1 C 0.376 -13.715 5.987 1.00 . A A . 40 VAL CG1 1 1
1 610 1 1 40 VAL CG2 C 1.445 -11.994 4.523 1.00 . A A . 40 VAL CG2 1 1
1 611 1 1 40 VAL H H -0.684 -10.946 3.168 1.00 . A A . 40 VAL H 1 1
1 612 1 1 40 VAL HA H -0.399 -13.796 3.406 1.00 . A A . 40 VAL HA 1 1
1 613 1 1 40 VAL HB H -0.350 -11.754 5.633 1.00 . A A . 40 VAL HB 1 1
1 614 1 1 40 VAL HG11 H 0.954 -14.465 5.467 1.00 . A A . 40 VAL HG11 1 1
1 615 1 1 40 VAL HG12 H -0.568 -14.138 6.297 1.00 . A A . 40 VAL HG12 1 1
1 616 1 1 40 VAL HG13 H 0.923 -13.379 6.857 1.00 . A A . 40 VAL HG13 1 1
1 617 1 1 40 VAL HG21 H 1.983 -12.788 4.026 1.00 . A A . 40 VAL HG21 1 1
1 618 1 1 40 VAL HG22 H 2.040 -11.616 5.343 1.00 . A A . 40 VAL HG22 1 1
1 619 1 1 40 VAL HG23 H 1.250 -11.198 3.821 1.00 . A A . 40 VAL HG23 1 1
1 620 1 1 40 VAL N N -0.930 -11.863 2.912 1.00 . A A . 40 VAL N 1 1
1 621 1 1 40 VAL O O -3.057 -12.445 4.631 1.00 . A A . 40 VAL O 1 1
1 622 1 1 41 LYS C C -3.865 -14.572 6.725 1.00 . A A . 41 LYS C 1 1
1 623 1 1 41 LYS CA C -3.627 -15.090 5.309 1.00 . A A . 41 LYS CA 1 1
1 624 1 1 41 LYS CB C -3.631 -16.620 5.319 1.00 . A A . 41 LYS CB 1 1
1 625 1 1 41 LYS CD C -4.808 -17.573 3.307 1.00 . A A . 41 LYS CD 1 1
1 626 1 1 41 LYS CE C -4.744 -18.863 2.501 1.00 . A A . 41 LYS CE 1 1
1 627 1 1 41 LYS CG C -3.464 -17.240 3.941 1.00 . A A . 41 LYS CG 1 1
1 628 1 1 41 LYS H H -1.633 -15.218 4.609 1.00 . A A . 41 LYS H 1 1
1 629 1 1 41 LYS HA H -4.426 -14.742 4.673 1.00 . A A . 41 LYS HA 1 1
1 630 1 1 41 LYS HB2 H -2.822 -16.965 5.946 1.00 . A A . 41 LYS HB2 1 1
1 631 1 1 41 LYS HB3 H -4.569 -16.962 5.735 1.00 . A A . 41 LYS HB3 1 1
1 632 1 1 41 LYS HD2 H -5.546 -17.684 4.087 1.00 . A A . 41 LYS HD2 1 1
1 633 1 1 41 LYS HD3 H -5.094 -16.763 2.651 1.00 . A A . 41 LYS HD3 1 1
1 634 1 1 41 LYS HE2 H -5.662 -18.966 1.940 1.00 . A A . 41 LYS HE2 1 1
1 635 1 1 41 LYS HE3 H -3.911 -18.804 1.816 1.00 . A A . 41 LYS HE3 1 1
1 636 1 1 41 LYS HG2 H -2.942 -16.542 3.305 1.00 . A A . 41 LYS HG2 1 1
1 637 1 1 41 LYS HG3 H -2.885 -18.147 4.037 1.00 . A A . 41 LYS HG3 1 1
1 638 1 1 41 LYS HZ1 H -4.134 -19.793 4.272 1.00 . A A . 41 LYS HZ1 1 1
1 639 1 1 41 LYS HZ2 H -3.969 -20.764 2.898 1.00 . A A . 41 LYS HZ2 1 1
1 640 1 1 41 LYS HZ3 H -5.500 -20.498 3.565 1.00 . A A . 41 LYS HZ3 1 1
1 641 1 1 41 LYS N N -2.366 -14.588 4.764 1.00 . A A . 41 LYS N 1 1
1 642 1 1 41 LYS NZ N -4.575 -20.063 3.370 1.00 . A A . 41 LYS NZ 1 1
1 643 1 1 41 LYS O O -2.918 -14.323 7.474 1.00 . A A . 41 LYS O 1 1
1 644 1 1 42 GLY C C -5.112 -12.480 8.627 1.00 . A A . 42 GLY C 1 1
1 645 1 1 42 GLY CA C -5.490 -13.936 8.410 1.00 . A A . 42 GLY CA 1 1
1 646 1 1 42 GLY H H -5.847 -14.641 6.444 1.00 . A A . 42 GLY H 1 1
1 647 1 1 42 GLY HA2 H -6.556 -14.042 8.544 1.00 . A A . 42 GLY HA2 1 1
1 648 1 1 42 GLY HA3 H -4.984 -14.542 9.148 1.00 . A A . 42 GLY HA3 1 1
1 649 1 1 42 GLY N N -5.138 -14.421 7.085 1.00 . A A . 42 GLY N 1 1
1 650 1 1 42 GLY O O -5.000 -12.029 9.769 1.00 . A A . 42 GLY O 1 1
1 651 1 1 43 GLY C C -5.777 -9.429 7.590 1.00 . A A . 43 GLY C 1 1
1 652 1 1 43 GLY CA C -4.563 -10.340 7.630 1.00 . A A . 43 GLY CA 1 1
1 653 1 1 43 GLY H H -5.030 -12.153 6.649 1.00 . A A . 43 GLY H 1 1
1 654 1 1 43 GLY HA2 H -4.035 -10.178 8.557 1.00 . A A . 43 GLY HA2 1 1
1 655 1 1 43 GLY HA3 H -3.910 -10.091 6.808 1.00 . A A . 43 GLY HA3 1 1
1 656 1 1 43 GLY N N -4.921 -11.742 7.532 1.00 . A A . 43 GLY N 1 1
1 657 1 1 43 GLY O O -6.833 -9.816 7.087 1.00 . A A . 43 GLY O 1 1
1 658 1 1 44 ALA C C -7.303 -7.000 6.755 1.00 . A A . 44 ALA C 1 1
1 659 1 1 44 ALA CA C -6.715 -7.236 8.148 1.00 . A A . 44 ALA CA 1 1
1 660 1 1 44 ALA CB C -6.225 -5.922 8.739 1.00 . A A . 44 ALA CB 1 1
1 661 1 1 44 ALA H H -4.757 -7.971 8.506 1.00 . A A . 44 ALA H 1 1
1 662 1 1 44 ALA HA H -7.492 -7.623 8.792 1.00 . A A . 44 ALA HA 1 1
1 663 1 1 44 ALA HB1 H -6.053 -6.044 9.797 1.00 . A A . 44 ALA HB1 1 1
1 664 1 1 44 ALA HB2 H -6.970 -5.155 8.580 1.00 . A A . 44 ALA HB2 1 1
1 665 1 1 44 ALA HB3 H -5.304 -5.634 8.256 1.00 . A A . 44 ALA HB3 1 1
1 666 1 1 44 ALA N N -5.624 -8.216 8.121 1.00 . A A . 44 ALA N 1 1
1 667 1 1 44 ALA O O -8.509 -6.794 6.610 1.00 . A A . 44 ALA O 1 1
1 668 1 1 45 ALA C C -7.381 -8.123 3.724 1.00 . A A . 45 ALA C 1 1
1 669 1 1 45 ALA CA C -6.884 -6.823 4.355 1.00 . A A . 45 ALA CA 1 1
1 670 1 1 45 ALA CB C -5.752 -6.237 3.524 1.00 . A A . 45 ALA CB 1 1
1 671 1 1 45 ALA H H -5.496 -7.200 5.910 1.00 . A A . 45 ALA H 1 1
1 672 1 1 45 ALA HA H -7.695 -6.108 4.368 1.00 . A A . 45 ALA HA 1 1
1 673 1 1 45 ALA HB1 H -6.006 -6.298 2.477 1.00 . A A . 45 ALA HB1 1 1
1 674 1 1 45 ALA HB2 H -4.845 -6.795 3.708 1.00 . A A . 45 ALA HB2 1 1
1 675 1 1 45 ALA HB3 H -5.601 -5.204 3.798 1.00 . A A . 45 ALA HB3 1 1
1 676 1 1 45 ALA N N -6.446 -7.031 5.733 1.00 . A A . 45 ALA N 1 1
1 677 1 1 45 ALA O O -8.285 -8.107 2.887 1.00 . A A . 45 ALA O 1 1
1 678 1 1 46 ASP C C -8.522 -10.999 4.141 1.00 . A A . 46 ASP C 1 1
1 679 1 1 46 ASP CA C -7.170 -10.551 3.589 1.00 . A A . 46 ASP CA 1 1
1 680 1 1 46 ASP CB C -6.101 -11.598 3.912 1.00 . A A . 46 ASP CB 1 1
1 681 1 1 46 ASP CG C -6.131 -12.769 2.947 1.00 . A A . 46 ASP CG 1 1
1 682 1 1 46 ASP H H -6.068 -9.197 4.790 1.00 . A A . 46 ASP H 1 1
1 683 1 1 46 ASP HA H -7.251 -10.454 2.516 1.00 . A A . 46 ASP HA 1 1
1 684 1 1 46 ASP HB2 H -5.125 -11.138 3.860 1.00 . A A . 46 ASP HB2 1 1
1 685 1 1 46 ASP HB3 H -6.265 -11.973 4.911 1.00 . A A . 46 ASP HB3 1 1
1 686 1 1 46 ASP N N -6.784 -9.247 4.124 1.00 . A A . 46 ASP N 1 1
1 687 1 1 46 ASP O O -9.374 -11.481 3.394 1.00 . A A . 46 ASP O 1 1
1 688 1 1 46 ASP OD1 O -5.948 -12.543 1.731 1.00 . A A . 46 ASP OD1 1 1
1 689 1 1 46 ASP OD2 O -6.337 -13.911 3.408 1.00 . A A . 46 ASP OD2 1 1
1 690 1 1 47 VAL C C -11.127 -10.360 5.624 1.00 . A A . 47 VAL C 1 1
1 691 1 1 47 VAL CA C -9.964 -11.231 6.099 1.00 . A A . 47 VAL CA 1 1
1 692 1 1 47 VAL CB C -9.862 -11.147 7.638 1.00 . A A . 47 VAL CB 1 1
1 693 1 1 47 VAL CG1 C -11.147 -11.643 8.293 1.00 . A A . 47 VAL CG1 1 1
1 694 1 1 47 VAL CG2 C -8.664 -11.938 8.143 1.00 . A A . 47 VAL CG2 1 1
1 695 1 1 47 VAL H H -7.993 -10.449 5.994 1.00 . A A . 47 VAL H 1 1
1 696 1 1 47 VAL HA H -10.167 -12.258 5.828 1.00 . A A . 47 VAL HA 1 1
1 697 1 1 47 VAL HB H -9.723 -10.112 7.912 1.00 . A A . 47 VAL HB 1 1
1 698 1 1 47 VAL HG11 H -11.995 -11.139 7.854 1.00 . A A . 47 VAL HG11 1 1
1 699 1 1 47 VAL HG12 H -11.113 -11.433 9.352 1.00 . A A . 47 VAL HG12 1 1
1 700 1 1 47 VAL HG13 H -11.242 -12.708 8.140 1.00 . A A . 47 VAL HG13 1 1
1 701 1 1 47 VAL HG21 H -8.227 -11.427 8.988 1.00 . A A . 47 VAL HG21 1 1
1 702 1 1 47 VAL HG22 H -7.929 -12.022 7.356 1.00 . A A . 47 VAL HG22 1 1
1 703 1 1 47 VAL HG23 H -8.983 -12.924 8.444 1.00 . A A . 47 VAL HG23 1 1
1 704 1 1 47 VAL N N -8.712 -10.839 5.450 1.00 . A A . 47 VAL N 1 1
1 705 1 1 47 VAL O O -12.208 -10.869 5.321 1.00 . A A . 47 VAL O 1 1
1 706 1 1 48 ASP C C -12.150 -8.217 3.605 1.00 . A A . 48 ASP C 1 1
1 707 1 1 48 ASP CA C -11.934 -8.114 5.115 1.00 . A A . 48 ASP CA 1 1
1 708 1 1 48 ASP CB C -11.555 -6.679 5.493 1.00 . A A . 48 ASP CB 1 1
1 709 1 1 48 ASP CG C -12.714 -5.712 5.337 1.00 . A A . 48 ASP CG 1 1
1 710 1 1 48 ASP H H -10.019 -8.701 5.810 1.00 . A A . 48 ASP H 1 1
1 711 1 1 48 ASP HA H -12.854 -8.379 5.617 1.00 . A A . 48 ASP HA 1 1
1 712 1 1 48 ASP HB2 H -11.231 -6.658 6.523 1.00 . A A . 48 ASP HB2 1 1
1 713 1 1 48 ASP HB3 H -10.746 -6.349 4.859 1.00 . A A . 48 ASP HB3 1 1
1 714 1 1 48 ASP N N -10.901 -9.048 5.558 1.00 . A A . 48 ASP N 1 1
1 715 1 1 48 ASP O O -13.281 -8.119 3.125 1.00 . A A . 48 ASP O 1 1
1 716 1 1 48 ASP OD1 O -12.879 -5.154 4.231 1.00 . A A . 48 ASP OD1 1 1
1 717 1 1 48 ASP OD2 O -13.456 -5.511 6.321 1.00 . A A . 48 ASP OD2 1 1
1 718 1 1 49 GLY C C -11.320 -7.185 0.734 1.00 . A A . 49 GLY C 1 1
1 719 1 1 49 GLY CA C -11.148 -8.531 1.419 1.00 . A A . 49 GLY CA 1 1
1 720 1 1 49 GLY H H -10.185 -8.486 3.301 1.00 . A A . 49 GLY H 1 1
1 721 1 1 49 GLY HA2 H -10.249 -8.999 1.051 1.00 . A A . 49 GLY HA2 1 1
1 722 1 1 49 GLY HA3 H -11.992 -9.157 1.171 1.00 . A A . 49 GLY HA3 1 1
1 723 1 1 49 GLY N N -11.059 -8.416 2.863 1.00 . A A . 49 GLY N 1 1
1 724 1 1 49 GLY O O -12.440 -6.795 0.401 1.00 . A A . 49 GLY O 1 1
1 725 1 1 50 ARG C C -9.182 -5.058 -1.223 1.00 . A A . 50 ARG C 1 1
1 726 1 1 50 ARG CA C -10.249 -5.168 -0.134 1.00 . A A . 50 ARG CA 1 1
1 727 1 1 50 ARG CB C -10.063 -4.045 0.894 1.00 . A A . 50 ARG CB 1 1
1 728 1 1 50 ARG CD C -12.479 -3.375 1.131 1.00 . A A . 50 ARG CD 1 1
1 729 1 1 50 ARG CG C -11.237 -3.887 1.848 1.00 . A A . 50 ARG CG 1 1
1 730 1 1 50 ARG CZ C -14.682 -4.291 0.476 1.00 . A A . 50 ARG CZ 1 1
1 731 1 1 50 ARG H H -9.345 -6.843 0.807 1.00 . A A . 50 ARG H 1 1
1 732 1 1 50 ARG HA H -11.219 -5.061 -0.594 1.00 . A A . 50 ARG HA 1 1
1 733 1 1 50 ARG HB2 H -9.177 -4.249 1.476 1.00 . A A . 50 ARG HB2 1 1
1 734 1 1 50 ARG HB3 H -9.929 -3.111 0.367 1.00 . A A . 50 ARG HB3 1 1
1 735 1 1 50 ARG HD2 H -12.746 -2.412 1.543 1.00 . A A . 50 ARG HD2 1 1
1 736 1 1 50 ARG HD3 H -12.252 -3.265 0.080 1.00 . A A . 50 ARG HD3 1 1
1 737 1 1 50 ARG HE H -13.581 -4.931 2.018 1.00 . A A . 50 ARG HE 1 1
1 738 1 1 50 ARG HG2 H -11.458 -4.847 2.291 1.00 . A A . 50 ARG HG2 1 1
1 739 1 1 50 ARG HG3 H -10.963 -3.186 2.623 1.00 . A A . 50 ARG HG3 1 1
1 740 1 1 50 ARG HH11 H -14.050 -2.756 -0.688 1.00 . A A . 50 ARG HH11 1 1
1 741 1 1 50 ARG HH12 H -15.582 -3.435 -1.125 1.00 . A A . 50 ARG HH12 1 1
1 742 1 1 50 ARG HH21 H -15.600 -5.819 1.433 1.00 . A A . 50 ARG HH21 1 1
1 743 1 1 50 ARG HH22 H -16.461 -5.172 0.077 1.00 . A A . 50 ARG HH22 1 1
1 744 1 1 50 ARG N N -10.210 -6.477 0.520 1.00 . A A . 50 ARG N 1 1
1 745 1 1 50 ARG NE N -13.616 -4.285 1.280 1.00 . A A . 50 ARG NE 1 1
1 746 1 1 50 ARG NH1 N -14.779 -3.422 -0.528 1.00 . A A . 50 ARG NH1 1 1
1 747 1 1 50 ARG NH2 N -15.661 -5.165 0.679 1.00 . A A . 50 ARG NH2 1 1
1 748 1 1 50 ARG O O -9.504 -4.873 -2.397 1.00 . A A . 50 ARG O 1 1
1 749 1 1 51 LEU C C -6.298 -6.455 -2.182 1.00 . A A . 51 LEU C 1 1
1 750 1 1 51 LEU CA C -6.800 -5.070 -1.771 1.00 . A A . 51 LEU CA 1 1
1 751 1 1 51 LEU CB C -5.651 -4.256 -1.166 1.00 . A A . 51 LEU CB 1 1
1 752 1 1 51 LEU CD1 C -3.709 -4.895 0.292 1.00 . A A . 51 LEU CD1 1 1
1 753 1 1 51 LEU CD2 C -5.644 -3.641 1.266 1.00 . A A . 51 LEU CD2 1 1
1 754 1 1 51 LEU CG C -5.215 -4.680 0.240 1.00 . A A . 51 LEU CG 1 1
1 755 1 1 51 LEU H H -7.722 -5.309 0.125 1.00 . A A . 51 LEU H 1 1
1 756 1 1 51 LEU HA H -7.161 -4.560 -2.652 1.00 . A A . 51 LEU HA 1 1
1 757 1 1 51 LEU HB2 H -4.798 -4.336 -1.824 1.00 . A A . 51 LEU HB2 1 1
1 758 1 1 51 LEU HB3 H -5.955 -3.220 -1.126 1.00 . A A . 51 LEU HB3 1 1
1 759 1 1 51 LEU HD11 H -3.399 -5.483 -0.559 1.00 . A A . 51 LEU HD11 1 1
1 760 1 1 51 LEU HD12 H -3.451 -5.417 1.202 1.00 . A A . 51 LEU HD12 1 1
1 761 1 1 51 LEU HD13 H -3.208 -3.938 0.272 1.00 . A A . 51 LEU HD13 1 1
1 762 1 1 51 LEU HD21 H -5.283 -3.929 2.243 1.00 . A A . 51 LEU HD21 1 1
1 763 1 1 51 LEU HD22 H -6.721 -3.577 1.285 1.00 . A A . 51 LEU HD22 1 1
1 764 1 1 51 LEU HD23 H -5.232 -2.679 0.998 1.00 . A A . 51 LEU HD23 1 1
1 765 1 1 51 LEU HG H -5.692 -5.616 0.491 1.00 . A A . 51 LEU HG 1 1
1 766 1 1 51 LEU N N -7.913 -5.166 -0.825 1.00 . A A . 51 LEU N 1 1
1 767 1 1 51 LEU O O -6.478 -7.434 -1.453 1.00 . A A . 51 LEU O 1 1
1 768 1 1 52 ALA C C -3.726 -7.608 -4.441 1.00 . A A . 52 ALA C 1 1
1 769 1 1 52 ALA CA C -5.135 -7.786 -3.876 1.00 . A A . 52 ALA CA 1 1
1 770 1 1 52 ALA CB C -6.062 -8.345 -4.946 1.00 . A A . 52 ALA CB 1 1
1 771 1 1 52 ALA H H -5.556 -5.709 -3.888 1.00 . A A . 52 ALA H 1 1
1 772 1 1 52 ALA HA H -5.098 -8.494 -3.061 1.00 . A A . 52 ALA HA 1 1
1 773 1 1 52 ALA HB1 H -5.483 -8.900 -5.670 1.00 . A A . 52 ALA HB1 1 1
1 774 1 1 52 ALA HB2 H -6.572 -7.532 -5.442 1.00 . A A . 52 ALA HB2 1 1
1 775 1 1 52 ALA HB3 H -6.788 -9.000 -4.488 1.00 . A A . 52 ALA HB3 1 1
1 776 1 1 52 ALA N N -5.667 -6.526 -3.356 1.00 . A A . 52 ALA N 1 1
1 777 1 1 52 ALA O O -3.221 -6.487 -4.536 1.00 . A A . 52 ALA O 1 1
1 778 1 1 53 ALA C C -1.738 -8.070 -6.769 1.00 . A A . 53 ALA C 1 1
1 779 1 1 53 ALA CA C -1.749 -8.698 -5.376 1.00 . A A . 53 ALA CA 1 1
1 780 1 1 53 ALA CB C -1.170 -10.105 -5.425 1.00 . A A . 53 ALA CB 1 1
1 781 1 1 53 ALA H H -3.556 -9.585 -4.718 1.00 . A A . 53 ALA H 1 1
1 782 1 1 53 ALA HA H -1.130 -8.103 -4.720 1.00 . A A . 53 ALA HA 1 1
1 783 1 1 53 ALA HB1 H -1.336 -10.596 -4.478 1.00 . A A . 53 ALA HB1 1 1
1 784 1 1 53 ALA HB2 H -0.110 -10.049 -5.621 1.00 . A A . 53 ALA HB2 1 1
1 785 1 1 53 ALA HB3 H -1.652 -10.667 -6.212 1.00 . A A . 53 ALA HB3 1 1
1 786 1 1 53 ALA N N -3.099 -8.724 -4.817 1.00 . A A . 53 ALA N 1 1
1 787 1 1 53 ALA O O -2.642 -8.303 -7.574 1.00 . A A . 53 ALA O 1 1
1 788 1 1 54 GLY C C -1.344 -5.297 -8.388 1.00 . A A . 54 GLY C 1 1
1 789 1 1 54 GLY CA C -0.596 -6.617 -8.339 1.00 . A A . 54 GLY CA 1 1
1 790 1 1 54 GLY H H -0.018 -7.123 -6.365 1.00 . A A . 54 GLY H 1 1
1 791 1 1 54 GLY HA2 H 0.448 -6.433 -8.546 1.00 . A A . 54 GLY HA2 1 1
1 792 1 1 54 GLY HA3 H -0.993 -7.273 -9.100 1.00 . A A . 54 GLY HA3 1 1
1 793 1 1 54 GLY N N -0.708 -7.272 -7.046 1.00 . A A . 54 GLY N 1 1
1 794 1 1 54 GLY O O -1.962 -4.966 -9.400 1.00 . A A . 54 GLY O 1 1
1 795 1 1 55 ASP C C -0.963 -2.130 -6.914 1.00 . A A . 55 ASP C 1 1
1 796 1 1 55 ASP CA C -1.961 -3.251 -7.207 1.00 . A A . 55 ASP CA 1 1
1 797 1 1 55 ASP CB C -3.048 -3.294 -6.125 1.00 . A A . 55 ASP CB 1 1
1 798 1 1 55 ASP CG C -4.416 -3.669 -6.671 1.00 . A A . 55 ASP CG 1 1
1 799 1 1 55 ASP H H -0.775 -4.861 -6.517 1.00 . A A . 55 ASP H 1 1
1 800 1 1 55 ASP HA H -2.424 -3.060 -8.163 1.00 . A A . 55 ASP HA 1 1
1 801 1 1 55 ASP HB2 H -2.771 -4.021 -5.375 1.00 . A A . 55 ASP HB2 1 1
1 802 1 1 55 ASP HB3 H -3.122 -2.321 -5.664 1.00 . A A . 55 ASP HB3 1 1
1 803 1 1 55 ASP N N -1.286 -4.542 -7.290 1.00 . A A . 55 ASP N 1 1
1 804 1 1 55 ASP O O 0.234 -2.382 -6.762 1.00 . A A . 55 ASP O 1 1
1 805 1 1 55 ASP OD1 O -4.496 -4.144 -7.825 1.00 . A A . 55 ASP OD1 1 1
1 806 1 1 55 ASP OD2 O -5.413 -3.486 -5.939 1.00 . A A . 55 ASP OD2 1 1
1 807 1 1 56 GLN C C -1.099 1.065 -5.368 1.00 . A A . 56 GLN C 1 1
1 808 1 1 56 GLN CA C -0.600 0.265 -6.576 1.00 . A A . 56 GLN CA 1 1
1 809 1 1 56 GLN CB C -0.538 1.168 -7.812 1.00 . A A . 56 GLN CB 1 1
1 810 1 1 56 GLN CD C -0.288 3.669 -7.455 1.00 . A A . 56 GLN CD 1 1
1 811 1 1 56 GLN CG C 0.420 2.342 -7.670 1.00 . A A . 56 GLN CG 1 1
1 812 1 1 56 GLN H H -2.418 -0.749 -6.978 1.00 . A A . 56 GLN H 1 1
1 813 1 1 56 GLN HA H 0.392 -0.104 -6.363 1.00 . A A . 56 GLN HA 1 1
1 814 1 1 56 GLN HB2 H -0.220 0.575 -8.657 1.00 . A A . 56 GLN HB2 1 1
1 815 1 1 56 GLN HB3 H -1.526 1.557 -8.010 1.00 . A A . 56 GLN HB3 1 1
1 816 1 1 56 GLN HE21 H 1.439 4.536 -6.987 1.00 . A A . 56 GLN HE21 1 1
1 817 1 1 56 GLN HE22 H 0.049 5.559 -6.949 1.00 . A A . 56 GLN HE22 1 1
1 818 1 1 56 GLN HG2 H 1.068 2.161 -6.825 1.00 . A A . 56 GLN HG2 1 1
1 819 1 1 56 GLN HG3 H 1.017 2.413 -8.568 1.00 . A A . 56 GLN HG3 1 1
1 820 1 1 56 GLN N N -1.458 -0.891 -6.843 1.00 . A A . 56 GLN N 1 1
1 821 1 1 56 GLN NE2 N 0.477 4.691 -7.094 1.00 . A A . 56 GLN NE2 1 1
1 822 1 1 56 GLN O O -2.303 1.258 -5.197 1.00 . A A . 56 GLN O 1 1
1 823 1 1 56 GLN OE1 O -1.506 3.775 -7.612 1.00 . A A . 56 GLN OE1 1 1
1 824 1 1 57 LEU C C -0.141 3.792 -3.543 1.00 . A A . 57 LEU C 1 1
1 825 1 1 57 LEU CA C -0.494 2.316 -3.348 1.00 . A A . 57 LEU CA 1 1
1 826 1 1 57 LEU CB C 0.242 1.761 -2.124 1.00 . A A . 57 LEU CB 1 1
1 827 1 1 57 LEU CD1 C -1.611 1.185 -0.532 1.00 . A A . 57 LEU CD1 1 1
1 828 1 1 57 LEU CD2 C 0.607 1.933 0.351 1.00 . A A . 57 LEU CD2 1 1
1 829 1 1 57 LEU CG C -0.406 2.081 -0.775 1.00 . A A . 57 LEU CG 1 1
1 830 1 1 57 LEU H H 0.784 1.348 -4.736 1.00 . A A . 57 LEU H 1 1
1 831 1 1 57 LEU HA H -1.558 2.233 -3.184 1.00 . A A . 57 LEU HA 1 1
1 832 1 1 57 LEU HB2 H 0.303 0.687 -2.224 1.00 . A A . 57 LEU HB2 1 1
1 833 1 1 57 LEU HB3 H 1.245 2.163 -2.121 1.00 . A A . 57 LEU HB3 1 1
1 834 1 1 57 LEU HD11 H -2.023 1.393 0.445 1.00 . A A . 57 LEU HD11 1 1
1 835 1 1 57 LEU HD12 H -1.306 0.150 -0.581 1.00 . A A . 57 LEU HD12 1 1
1 836 1 1 57 LEU HD13 H -2.361 1.376 -1.286 1.00 . A A . 57 LEU HD13 1 1
1 837 1 1 57 LEU HD21 H 0.109 1.566 1.236 1.00 . A A . 57 LEU HD21 1 1
1 838 1 1 57 LEU HD22 H 1.053 2.893 0.561 1.00 . A A . 57 LEU HD22 1 1
1 839 1 1 57 LEU HD23 H 1.376 1.234 0.056 1.00 . A A . 57 LEU HD23 1 1
1 840 1 1 57 LEU HG H -0.749 3.105 -0.782 1.00 . A A . 57 LEU HG 1 1
1 841 1 1 57 LEU N N -0.159 1.533 -4.539 1.00 . A A . 57 LEU N 1 1
1 842 1 1 57 LEU O O 0.820 4.123 -4.241 1.00 . A A . 57 LEU O 1 1
1 843 1 1 58 LEU C C -0.600 6.768 -1.641 1.00 . A A . 58 LEU C 1 1
1 844 1 1 58 LEU CA C -0.702 6.118 -3.023 1.00 . A A . 58 LEU CA 1 1
1 845 1 1 58 LEU CB C -1.838 6.776 -3.814 1.00 . A A . 58 LEU CB 1 1
1 846 1 1 58 LEU CD1 C -2.595 7.635 -6.046 1.00 . A A . 58 LEU CD1 1 1
1 847 1 1 58 LEU CD2 C -0.837 8.874 -4.769 1.00 . A A . 58 LEU CD2 1 1
1 848 1 1 58 LEU CG C -1.414 7.502 -5.095 1.00 . A A . 58 LEU CG 1 1
1 849 1 1 58 LEU H H -1.674 4.347 -2.377 1.00 . A A . 58 LEU H 1 1
1 850 1 1 58 LEU HA H 0.227 6.273 -3.550 1.00 . A A . 58 LEU HA 1 1
1 851 1 1 58 LEU HB2 H -2.553 6.012 -4.078 1.00 . A A . 58 LEU HB2 1 1
1 852 1 1 58 LEU HB3 H -2.326 7.492 -3.170 1.00 . A A . 58 LEU HB3 1 1
1 853 1 1 58 LEU HD11 H -2.644 6.765 -6.683 1.00 . A A . 58 LEU HD11 1 1
1 854 1 1 58 LEU HD12 H -2.471 8.520 -6.653 1.00 . A A . 58 LEU HD12 1 1
1 855 1 1 58 LEU HD13 H -3.509 7.716 -5.476 1.00 . A A . 58 LEU HD13 1 1
1 856 1 1 58 LEU HD21 H -0.041 9.104 -5.463 1.00 . A A . 58 LEU HD21 1 1
1 857 1 1 58 LEU HD22 H -0.447 8.872 -3.762 1.00 . A A . 58 LEU HD22 1 1
1 858 1 1 58 LEU HD23 H -1.613 9.621 -4.853 1.00 . A A . 58 LEU HD23 1 1
1 859 1 1 58 LEU HG H -0.648 6.926 -5.593 1.00 . A A . 58 LEU HG 1 1
1 860 1 1 58 LEU N N -0.926 4.675 -2.919 1.00 . A A . 58 LEU N 1 1
1 861 1 1 58 LEU O O 0.412 7.392 -1.315 1.00 . A A . 58 LEU O 1 1
1 862 1 1 59 SER C C -2.008 6.185 1.568 1.00 . A A . 59 SER C 1 1
1 863 1 1 59 SER CA C -1.691 7.225 0.496 1.00 . A A . 59 SER CA 1 1
1 864 1 1 59 SER CB C -2.723 8.356 0.551 1.00 . A A . 59 SER CB 1 1
1 865 1 1 59 SER H H -2.442 6.137 -1.159 1.00 . A A . 59 SER H 1 1
1 866 1 1 59 SER HA H -0.713 7.637 0.696 1.00 . A A . 59 SER HA 1 1
1 867 1 1 59 SER HB2 H -3.062 8.583 -0.448 1.00 . A A . 59 SER HB2 1 1
1 868 1 1 59 SER HB3 H -3.563 8.045 1.154 1.00 . A A . 59 SER HB3 1 1
1 869 1 1 59 SER HG H -1.896 9.346 2.026 1.00 . A A . 59 SER HG 1 1
1 870 1 1 59 SER N N -1.661 6.634 -0.840 1.00 . A A . 59 SER N 1 1
1 871 1 1 59 SER O O -2.804 5.267 1.347 1.00 . A A . 59 SER O 1 1
1 872 1 1 59 SER OG O -2.164 9.527 1.120 1.00 . A A . 59 SER OG 1 1
1 873 1 1 60 VAL C C -1.800 6.225 5.143 1.00 . A A . 60 VAL C 1 1
1 874 1 1 60 VAL CA C -1.589 5.440 3.855 1.00 . A A . 60 VAL CA 1 1
1 875 1 1 60 VAL CB C -0.397 4.482 4.051 1.00 . A A . 60 VAL CB 1 1
1 876 1 1 60 VAL CG1 C -0.699 3.475 5.153 1.00 . A A . 60 VAL CG1 1 1
1 877 1 1 60 VAL CG2 C -0.057 3.774 2.748 1.00 . A A . 60 VAL CG2 1 1
1 878 1 1 60 VAL H H -0.767 7.103 2.842 1.00 . A A . 60 VAL H 1 1
1 879 1 1 60 VAL HA H -2.473 4.852 3.654 1.00 . A A . 60 VAL HA 1 1
1 880 1 1 60 VAL HB H 0.461 5.065 4.354 1.00 . A A . 60 VAL HB 1 1
1 881 1 1 60 VAL HG11 H -1.691 3.652 5.543 1.00 . A A . 60 VAL HG11 1 1
1 882 1 1 60 VAL HG12 H 0.024 3.584 5.949 1.00 . A A . 60 VAL HG12 1 1
1 883 1 1 60 VAL HG13 H -0.644 2.474 4.753 1.00 . A A . 60 VAL HG13 1 1
1 884 1 1 60 VAL HG21 H 0.979 3.469 2.764 1.00 . A A . 60 VAL HG21 1 1
1 885 1 1 60 VAL HG22 H -0.221 4.445 1.918 1.00 . A A . 60 VAL HG22 1 1
1 886 1 1 60 VAL HG23 H -0.686 2.903 2.636 1.00 . A A . 60 VAL HG23 1 1
1 887 1 1 60 VAL N N -1.381 6.346 2.732 1.00 . A A . 60 VAL N 1 1
1 888 1 1 60 VAL O O -0.960 7.044 5.524 1.00 . A A . 60 VAL O 1 1
1 889 1 1 61 ASP C C -3.320 8.173 6.842 1.00 . A A . 61 ASP C 1 1
1 890 1 1 61 ASP CA C -3.256 6.657 7.054 1.00 . A A . 61 ASP CA 1 1
1 891 1 1 61 ASP CB C -2.225 6.311 8.135 1.00 . A A . 61 ASP CB 1 1
1 892 1 1 61 ASP CG C -2.861 6.042 9.485 1.00 . A A . 61 ASP CG 1 1
1 893 1 1 61 ASP H H -3.554 5.310 5.446 1.00 . A A . 61 ASP H 1 1
1 894 1 1 61 ASP HA H -4.228 6.311 7.372 1.00 . A A . 61 ASP HA 1 1
1 895 1 1 61 ASP HB2 H -1.683 5.427 7.836 1.00 . A A . 61 ASP HB2 1 1
1 896 1 1 61 ASP HB3 H -1.531 7.133 8.241 1.00 . A A . 61 ASP HB3 1 1
1 897 1 1 61 ASP N N -2.926 5.972 5.806 1.00 . A A . 61 ASP N 1 1
1 898 1 1 61 ASP O O -2.981 8.951 7.736 1.00 . A A . 61 ASP O 1 1
1 899 1 1 61 ASP OD1 O -3.918 5.379 9.522 1.00 . A A . 61 ASP OD1 1 1
1 900 1 1 61 ASP OD2 O -2.298 6.488 10.507 1.00 . A A . 61 ASP OD2 1 1
1 901 1 1 62 GLY C C -2.500 10.670 5.169 1.00 . A A . 62 GLY C 1 1
1 902 1 1 62 GLY CA C -3.855 9.999 5.335 1.00 . A A . 62 GLY CA 1 1
1 903 1 1 62 GLY H H -4.011 7.919 4.975 1.00 . A A . 62 GLY H 1 1
1 904 1 1 62 GLY HA2 H -4.412 10.110 4.417 1.00 . A A . 62 GLY HA2 1 1
1 905 1 1 62 GLY HA3 H -4.394 10.494 6.130 1.00 . A A . 62 GLY HA3 1 1
1 906 1 1 62 GLY N N -3.755 8.584 5.650 1.00 . A A . 62 GLY N 1 1
1 907 1 1 62 GLY O O -2.387 11.888 5.319 1.00 . A A . 62 GLY O 1 1
1 908 1 1 63 ARG C C 0.292 10.291 3.201 1.00 . A A . 63 ARG C 1 1
1 909 1 1 63 ARG CA C -0.127 10.425 4.658 1.00 . A A . 63 ARG CA 1 1
1 910 1 1 63 ARG CB C 0.890 9.705 5.550 1.00 . A A . 63 ARG CB 1 1
1 911 1 1 63 ARG CD C 1.525 8.885 7.844 1.00 . A A . 63 ARG CD 1 1
1 912 1 1 63 ARG CG C 0.485 9.626 7.013 1.00 . A A . 63 ARG CG 1 1
1 913 1 1 63 ARG CZ C 1.830 6.595 6.953 1.00 . A A . 63 ARG CZ 1 1
1 914 1 1 63 ARG H H -1.614 8.921 4.735 1.00 . A A . 63 ARG H 1 1
1 915 1 1 63 ARG HA H -0.149 11.471 4.922 1.00 . A A . 63 ARG HA 1 1
1 916 1 1 63 ARG HB2 H 1.021 8.699 5.183 1.00 . A A . 63 ARG HB2 1 1
1 917 1 1 63 ARG HB3 H 1.834 10.227 5.488 1.00 . A A . 63 ARG HB3 1 1
1 918 1 1 63 ARG HD2 H 2.506 9.088 7.441 1.00 . A A . 63 ARG HD2 1 1
1 919 1 1 63 ARG HD3 H 1.474 9.245 8.861 1.00 . A A . 63 ARG HD3 1 1
1 920 1 1 63 ARG HE H 0.714 7.076 8.542 1.00 . A A . 63 ARG HE 1 1
1 921 1 1 63 ARG HG2 H 0.376 10.627 7.403 1.00 . A A . 63 ARG HG2 1 1
1 922 1 1 63 ARG HG3 H -0.457 9.104 7.086 1.00 . A A . 63 ARG HG3 1 1
1 923 1 1 63 ARG HH11 H 2.848 8.013 5.922 1.00 . A A . 63 ARG HH11 1 1
1 924 1 1 63 ARG HH12 H 3.027 6.397 5.331 1.00 . A A . 63 ARG HH12 1 1
1 925 1 1 63 ARG HH21 H 0.956 4.956 7.755 1.00 . A A . 63 ARG HH21 1 1
1 926 1 1 63 ARG HH22 H 1.952 4.661 6.369 1.00 . A A . 63 ARG HH22 1 1
1 927 1 1 63 ARG N N -1.469 9.884 4.850 1.00 . A A . 63 ARG N 1 1
1 928 1 1 63 ARG NE N 1.299 7.439 7.842 1.00 . A A . 63 ARG NE 1 1
1 929 1 1 63 ARG NH1 N 2.634 7.039 5.989 1.00 . A A . 63 ARG NH1 1 1
1 930 1 1 63 ARG NH2 N 1.557 5.298 7.031 1.00 . A A . 63 ARG NH2 1 1
1 931 1 1 63 ARG O O 0.110 9.235 2.591 1.00 . A A . 63 ARG O 1 1
1 932 1 1 64 SER C C 2.697 10.736 1.162 1.00 . A A . 64 SER C 1 1
1 933 1 1 64 SER CA C 1.310 11.362 1.266 1.00 . A A . 64 SER CA 1 1
1 934 1 1 64 SER CB C 1.331 12.788 0.707 1.00 . A A . 64 SER CB 1 1
1 935 1 1 64 SER H H 0.979 12.170 3.194 1.00 . A A . 64 SER H 1 1
1 936 1 1 64 SER HA H 0.616 10.767 0.691 1.00 . A A . 64 SER HA 1 1
1 937 1 1 64 SER HB2 H 1.496 13.486 1.515 1.00 . A A . 64 SER HB2 1 1
1 938 1 1 64 SER HB3 H 2.130 12.878 -0.014 1.00 . A A . 64 SER HB3 1 1
1 939 1 1 64 SER HG H -0.622 12.979 0.691 1.00 . A A . 64 SER HG 1 1
1 940 1 1 64 SER N N 0.858 11.362 2.652 1.00 . A A . 64 SER N 1 1
1 941 1 1 64 SER O O 3.711 11.437 1.199 1.00 . A A . 64 SER O 1 1
1 942 1 1 64 SER OG O 0.103 13.106 0.073 1.00 . A A . 64 SER OG 1 1
1 943 1 1 65 LEU C C 4.440 8.574 -0.534 1.00 . A A . 65 LEU C 1 1
1 944 1 1 65 LEU CA C 4.005 8.694 0.926 1.00 . A A . 65 LEU CA 1 1
1 945 1 1 65 LEU CB C 3.897 7.306 1.571 1.00 . A A . 65 LEU CB 1 1
1 946 1 1 65 LEU CD1 C 3.348 4.992 0.774 1.00 . A A . 65 LEU CD1 1 1
1 947 1 1 65 LEU CD2 C 1.596 6.374 1.908 1.00 . A A . 65 LEU CD2 1 1
1 948 1 1 65 LEU CG C 2.809 6.398 0.992 1.00 . A A . 65 LEU CG 1 1
1 949 1 1 65 LEU H H 1.896 8.908 1.011 1.00 . A A . 65 LEU H 1 1
1 950 1 1 65 LEU HA H 4.749 9.267 1.459 1.00 . A A . 65 LEU HA 1 1
1 951 1 1 65 LEU HB2 H 4.849 6.808 1.460 1.00 . A A . 65 LEU HB2 1 1
1 952 1 1 65 LEU HB3 H 3.701 7.438 2.624 1.00 . A A . 65 LEU HB3 1 1
1 953 1 1 65 LEU HD11 H 3.738 4.909 -0.230 1.00 . A A . 65 LEU HD11 1 1
1 954 1 1 65 LEU HD12 H 2.552 4.275 0.911 1.00 . A A . 65 LEU HD12 1 1
1 955 1 1 65 LEU HD13 H 4.137 4.794 1.485 1.00 . A A . 65 LEU HD13 1 1
1 956 1 1 65 LEU HD21 H 1.474 7.342 2.369 1.00 . A A . 65 LEU HD21 1 1
1 957 1 1 65 LEU HD22 H 1.737 5.625 2.674 1.00 . A A . 65 LEU HD22 1 1
1 958 1 1 65 LEU HD23 H 0.715 6.136 1.331 1.00 . A A . 65 LEU HD23 1 1
1 959 1 1 65 LEU HG H 2.498 6.788 0.034 1.00 . A A . 65 LEU HG 1 1
1 960 1 1 65 LEU N N 2.737 9.412 1.034 1.00 . A A . 65 LEU N 1 1
1 961 1 1 65 LEU O O 4.696 7.476 -1.035 1.00 . A A . 65 LEU O 1 1
1 962 1 1 66 VAL C C 6.382 10.203 -2.734 1.00 . A A . 66 VAL C 1 1
1 963 1 1 66 VAL CA C 4.930 9.754 -2.608 1.00 . A A . 66 VAL CA 1 1
1 964 1 1 66 VAL CB C 4.010 10.678 -3.429 1.00 . A A . 66 VAL CB 1 1
1 965 1 1 66 VAL CG1 C 4.538 10.857 -4.844 1.00 . A A . 66 VAL CG1 1 1
1 966 1 1 66 VAL CG2 C 2.598 10.116 -3.445 1.00 . A A . 66 VAL CG2 1 1
1 967 1 1 66 VAL H H 4.311 10.559 -0.758 1.00 . A A . 66 VAL H 1 1
1 968 1 1 66 VAL HA H 4.841 8.752 -3.004 1.00 . A A . 66 VAL HA 1 1
1 969 1 1 66 VAL HB H 3.983 11.647 -2.951 1.00 . A A . 66 VAL HB 1 1
1 970 1 1 66 VAL HG11 H 5.101 9.982 -5.133 1.00 . A A . 66 VAL HG11 1 1
1 971 1 1 66 VAL HG12 H 5.178 11.726 -4.881 1.00 . A A . 66 VAL HG12 1 1
1 972 1 1 66 VAL HG13 H 3.708 10.993 -5.522 1.00 . A A . 66 VAL HG13 1 1
1 973 1 1 66 VAL HG21 H 2.034 10.537 -2.627 1.00 . A A . 66 VAL HG21 1 1
1 974 1 1 66 VAL HG22 H 2.642 9.041 -3.338 1.00 . A A . 66 VAL HG22 1 1
1 975 1 1 66 VAL HG23 H 2.121 10.365 -4.380 1.00 . A A . 66 VAL HG23 1 1
1 976 1 1 66 VAL N N 4.524 9.718 -1.212 1.00 . A A . 66 VAL N 1 1
1 977 1 1 66 VAL O O 6.692 11.396 -2.671 1.00 . A A . 66 VAL O 1 1
1 978 1 1 67 GLY C C 9.489 8.984 -1.846 1.00 . A A . 67 GLY C 1 1
1 979 1 1 67 GLY CA C 8.686 9.502 -3.027 1.00 . A A . 67 GLY CA 1 1
1 980 1 1 67 GLY H H 6.942 8.300 -2.935 1.00 . A A . 67 GLY H 1 1
1 981 1 1 67 GLY HA2 H 9.053 9.036 -3.929 1.00 . A A . 67 GLY HA2 1 1
1 982 1 1 67 GLY HA3 H 8.830 10.570 -3.104 1.00 . A A . 67 GLY HA3 1 1
1 983 1 1 67 GLY N N 7.263 9.225 -2.901 1.00 . A A . 67 GLY N 1 1
1 984 1 1 67 GLY O O 10.494 9.584 -1.461 1.00 . A A . 67 GLY O 1 1
1 985 1 1 68 LEU C C 10.238 5.870 -0.473 1.00 . A A . 68 LEU C 1 1
1 986 1 1 68 LEU CA C 9.726 7.264 -0.127 1.00 . A A . 68 LEU CA 1 1
1 987 1 1 68 LEU CB C 8.776 7.186 1.072 1.00 . A A . 68 LEU CB 1 1
1 988 1 1 68 LEU CD1 C 7.591 8.312 2.968 1.00 . A A . 68 LEU CD1 1 1
1 989 1 1 68 LEU CD2 C 9.983 8.872 2.486 1.00 . A A . 68 LEU CD2 1 1
1 990 1 1 68 LEU CG C 8.642 8.476 1.881 1.00 . A A . 68 LEU CG 1 1
1 991 1 1 68 LEU H H 8.242 7.432 -1.622 1.00 . A A . 68 LEU H 1 1
1 992 1 1 68 LEU HA H 10.566 7.890 0.130 1.00 . A A . 68 LEU HA 1 1
1 993 1 1 68 LEU HB2 H 7.797 6.911 0.710 1.00 . A A . 68 LEU HB2 1 1
1 994 1 1 68 LEU HB3 H 9.128 6.409 1.734 1.00 . A A . 68 LEU HB3 1 1
1 995 1 1 68 LEU HD11 H 7.830 8.956 3.801 1.00 . A A . 68 LEU HD11 1 1
1 996 1 1 68 LEU HD12 H 7.573 7.284 3.300 1.00 . A A . 68 LEU HD12 1 1
1 997 1 1 68 LEU HD13 H 6.622 8.579 2.573 1.00 . A A . 68 LEU HD13 1 1
1 998 1 1 68 LEU HD21 H 10.663 9.162 1.698 1.00 . A A . 68 LEU HD21 1 1
1 999 1 1 68 LEU HD22 H 10.396 8.035 3.029 1.00 . A A . 68 LEU HD22 1 1
1 1000 1 1 68 LEU HD23 H 9.841 9.703 3.161 1.00 . A A . 68 LEU HD23 1 1
1 1001 1 1 68 LEU HG H 8.322 9.272 1.225 1.00 . A A . 68 LEU HG 1 1
1 1002 1 1 68 LEU N N 9.046 7.866 -1.269 1.00 . A A . 68 LEU N 1 1
1 1003 1 1 68 LEU O O 9.783 5.252 -1.438 1.00 . A A . 68 LEU O 1 1
1 1004 1 1 69 SER C C 10.854 2.985 0.741 1.00 . A A . 69 SER C 1 1
1 1005 1 1 69 SER CA C 11.748 4.048 0.116 1.00 . A A . 69 SER CA 1 1
1 1006 1 1 69 SER CB C 13.155 3.962 0.718 1.00 . A A . 69 SER CB 1 1
1 1007 1 1 69 SER H H 11.496 5.914 1.086 1.00 . A A . 69 SER H 1 1
1 1008 1 1 69 SER HA H 11.808 3.876 -0.949 1.00 . A A . 69 SER HA 1 1
1 1009 1 1 69 SER HB2 H 13.094 3.541 1.711 1.00 . A A . 69 SER HB2 1 1
1 1010 1 1 69 SER HB3 H 13.770 3.329 0.097 1.00 . A A . 69 SER HB3 1 1
1 1011 1 1 69 SER HG H 13.879 5.601 -0.079 1.00 . A A . 69 SER HG 1 1
1 1012 1 1 69 SER N N 11.180 5.376 0.328 1.00 . A A . 69 SER N 1 1
1 1013 1 1 69 SER O O 10.134 3.262 1.702 1.00 . A A . 69 SER O 1 1
1 1014 1 1 69 SER OG O 13.759 5.243 0.804 1.00 . A A . 69 SER OG 1 1
1 1015 1 1 70 GLN C C 10.173 0.563 2.225 1.00 . A A . 70 GLN C 1 1
1 1016 1 1 70 GLN CA C 10.088 0.667 0.704 1.00 . A A . 70 GLN CA 1 1
1 1017 1 1 70 GLN CB C 10.522 -0.658 0.080 1.00 . A A . 70 GLN CB 1 1
1 1018 1 1 70 GLN CD C 8.866 -1.806 -1.423 1.00 . A A . 70 GLN CD 1 1
1 1019 1 1 70 GLN CG C 9.396 -1.668 -0.013 1.00 . A A . 70 GLN CG 1 1
1 1020 1 1 70 GLN H H 11.492 1.615 -0.575 1.00 . A A . 70 GLN H 1 1
1 1021 1 1 70 GLN HA H 9.062 0.861 0.429 1.00 . A A . 70 GLN HA 1 1
1 1022 1 1 70 GLN HB2 H 10.896 -0.471 -0.916 1.00 . A A . 70 GLN HB2 1 1
1 1023 1 1 70 GLN HB3 H 11.313 -1.084 0.679 1.00 . A A . 70 GLN HB3 1 1
1 1024 1 1 70 GLN HE21 H 7.539 -0.362 -1.088 1.00 . A A . 70 GLN HE21 1 1
1 1025 1 1 70 GLN HE22 H 7.503 -1.062 -2.667 1.00 . A A . 70 GLN HE22 1 1
1 1026 1 1 70 GLN HG2 H 9.758 -2.626 0.322 1.00 . A A . 70 GLN HG2 1 1
1 1027 1 1 70 GLN HG3 H 8.589 -1.348 0.629 1.00 . A A . 70 GLN HG3 1 1
1 1028 1 1 70 GLN N N 10.900 1.771 0.193 1.00 . A A . 70 GLN N 1 1
1 1029 1 1 70 GLN NE2 N 7.869 -0.994 -1.761 1.00 . A A . 70 GLN NE2 1 1
1 1030 1 1 70 GLN O O 9.163 0.342 2.892 1.00 . A A . 70 GLN O 1 1
1 1031 1 1 70 GLN OE1 O 9.349 -2.626 -2.200 1.00 . A A . 70 GLN OE1 1 1
1 1032 1 1 71 GLU C C 10.738 1.684 4.942 1.00 . A A . 71 GLU C 1 1
1 1033 1 1 71 GLU CA C 11.587 0.646 4.211 1.00 . A A . 71 GLU CA 1 1
1 1034 1 1 71 GLU CB C 13.064 0.851 4.550 1.00 . A A . 71 GLU CB 1 1
1 1035 1 1 71 GLU CD C 14.420 -1.129 5.336 1.00 . A A . 71 GLU CD 1 1
1 1036 1 1 71 GLU CG C 13.953 -0.314 4.146 1.00 . A A . 71 GLU CG 1 1
1 1037 1 1 71 GLU H H 12.148 0.894 2.182 1.00 . A A . 71 GLU H 1 1
1 1038 1 1 71 GLU HA H 11.282 -0.339 4.535 1.00 . A A . 71 GLU HA 1 1
1 1039 1 1 71 GLU HB2 H 13.417 1.736 4.043 1.00 . A A . 71 GLU HB2 1 1
1 1040 1 1 71 GLU HB3 H 13.159 0.996 5.616 1.00 . A A . 71 GLU HB3 1 1
1 1041 1 1 71 GLU HG2 H 13.400 -0.959 3.480 1.00 . A A . 71 GLU HG2 1 1
1 1042 1 1 71 GLU HG3 H 14.820 0.075 3.631 1.00 . A A . 71 GLU HG3 1 1
1 1043 1 1 71 GLU N N 11.380 0.722 2.767 1.00 . A A . 71 GLU N 1 1
1 1044 1 1 71 GLU O O 10.028 1.353 5.891 1.00 . A A . 71 GLU O 1 1
1 1045 1 1 71 GLU OE1 O 15.454 -0.766 5.936 1.00 . A A . 71 GLU OE1 1 1
1 1046 1 1 71 GLU OE2 O 13.750 -2.129 5.668 1.00 . A A . 71 GLU OE2 1 1
1 1047 1 1 72 ARG C C 8.540 3.844 4.817 1.00 . A A . 72 ARG C 1 1
1 1048 1 1 72 ARG CA C 10.032 4.011 5.107 1.00 . A A . 72 ARG CA 1 1
1 1049 1 1 72 ARG CB C 10.513 5.375 4.602 1.00 . A A . 72 ARG CB 1 1
1 1050 1 1 72 ARG CD C 12.020 6.115 6.472 1.00 . A A . 72 ARG CD 1 1
1 1051 1 1 72 ARG CG C 11.939 5.710 5.008 1.00 . A A . 72 ARG CG 1 1
1 1052 1 1 72 ARG CZ C 12.733 8.089 7.784 1.00 . A A . 72 ARG CZ 1 1
1 1053 1 1 72 ARG H H 11.385 3.140 3.725 1.00 . A A . 72 ARG H 1 1
1 1054 1 1 72 ARG HA H 10.184 3.959 6.175 1.00 . A A . 72 ARG HA 1 1
1 1055 1 1 72 ARG HB2 H 10.458 5.387 3.524 1.00 . A A . 72 ARG HB2 1 1
1 1056 1 1 72 ARG HB3 H 9.860 6.142 4.995 1.00 . A A . 72 ARG HB3 1 1
1 1057 1 1 72 ARG HD2 H 11.072 5.904 6.943 1.00 . A A . 72 ARG HD2 1 1
1 1058 1 1 72 ARG HD3 H 12.795 5.533 6.947 1.00 . A A . 72 ARG HD3 1 1
1 1059 1 1 72 ARG HE H 12.219 8.116 5.852 1.00 . A A . 72 ARG HE 1 1
1 1060 1 1 72 ARG HG2 H 12.564 4.842 4.851 1.00 . A A . 72 ARG HG2 1 1
1 1061 1 1 72 ARG HG3 H 12.295 6.526 4.397 1.00 . A A . 72 ARG HG3 1 1
1 1062 1 1 72 ARG HH11 H 12.679 6.365 8.847 1.00 . A A . 72 ARG HH11 1 1
1 1063 1 1 72 ARG HH12 H 13.187 7.765 9.730 1.00 . A A . 72 ARG HH12 1 1
1 1064 1 1 72 ARG HH21 H 12.882 9.958 7.023 1.00 . A A . 72 ARG HH21 1 1
1 1065 1 1 72 ARG HH22 H 13.303 9.803 8.695 1.00 . A A . 72 ARG HH22 1 1
1 1066 1 1 72 ARG N N 10.807 2.936 4.492 1.00 . A A . 72 ARG N 1 1
1 1067 1 1 72 ARG NE N 12.324 7.538 6.637 1.00 . A A . 72 ARG NE 1 1
1 1068 1 1 72 ARG NH1 N 12.877 7.345 8.877 1.00 . A A . 72 ARG NH1 1 1
1 1069 1 1 72 ARG NH2 N 12.993 9.390 7.839 1.00 . A A . 72 ARG NH2 1 1
1 1070 1 1 72 ARG O O 7.699 4.144 5.666 1.00 . A A . 72 ARG O 1 1
1 1071 1 1 73 ALA C C 6.169 2.043 4.019 1.00 . A A . 73 ALA C 1 1
1 1072 1 1 73 ALA CA C 6.828 3.165 3.216 1.00 . A A . 73 ALA CA 1 1
1 1073 1 1 73 ALA CB C 6.736 2.876 1.723 1.00 . A A . 73 ALA CB 1 1
1 1074 1 1 73 ALA H H 8.933 3.149 2.979 1.00 . A A . 73 ALA H 1 1
1 1075 1 1 73 ALA HA H 6.296 4.086 3.409 1.00 . A A . 73 ALA HA 1 1
1 1076 1 1 73 ALA HB1 H 5.923 3.446 1.297 1.00 . A A . 73 ALA HB1 1 1
1 1077 1 1 73 ALA HB2 H 6.556 1.822 1.570 1.00 . A A . 73 ALA HB2 1 1
1 1078 1 1 73 ALA HB3 H 7.662 3.156 1.243 1.00 . A A . 73 ALA HB3 1 1
1 1079 1 1 73 ALA N N 8.217 3.367 3.614 1.00 . A A . 73 ALA N 1 1
1 1080 1 1 73 ALA O O 5.159 2.268 4.690 1.00 . A A . 73 ALA O 1 1
1 1081 1 1 74 ALA C C 6.197 -0.058 6.189 1.00 . A A . 74 ALA C 1 1
1 1082 1 1 74 ALA CA C 6.198 -0.309 4.682 1.00 . A A . 74 ALA CA 1 1
1 1083 1 1 74 ALA CB C 6.978 -1.576 4.354 1.00 . A A . 74 ALA CB 1 1
1 1084 1 1 74 ALA H H 7.554 0.716 3.404 1.00 . A A . 74 ALA H 1 1
1 1085 1 1 74 ALA HA H 5.178 -0.451 4.355 1.00 . A A . 74 ALA HA 1 1
1 1086 1 1 74 ALA HB1 H 6.293 -2.404 4.250 1.00 . A A . 74 ALA HB1 1 1
1 1087 1 1 74 ALA HB2 H 7.678 -1.787 5.150 1.00 . A A . 74 ALA HB2 1 1
1 1088 1 1 74 ALA HB3 H 7.518 -1.439 3.428 1.00 . A A . 74 ALA HB3 1 1
1 1089 1 1 74 ALA N N 6.744 0.837 3.953 1.00 . A A . 74 ALA N 1 1
1 1090 1 1 74 ALA O O 5.199 -0.310 6.866 1.00 . A A . 74 ALA O 1 1
1 1091 1 1 75 GLU C C 6.324 1.674 8.596 1.00 . A A . 75 GLU C 1 1
1 1092 1 1 75 GLU CA C 7.440 0.738 8.132 1.00 . A A . 75 GLU CA 1 1
1 1093 1 1 75 GLU CB C 8.807 1.361 8.434 1.00 . A A . 75 GLU CB 1 1
1 1094 1 1 75 GLU CD C 9.706 0.438 10.608 1.00 . A A . 75 GLU CD 1 1
1 1095 1 1 75 GLU CG C 9.053 1.616 9.912 1.00 . A A . 75 GLU CG 1 1
1 1096 1 1 75 GLU H H 8.078 0.631 6.116 1.00 . A A . 75 GLU H 1 1
1 1097 1 1 75 GLU HA H 7.354 -0.198 8.666 1.00 . A A . 75 GLU HA 1 1
1 1098 1 1 75 GLU HB2 H 9.579 0.698 8.073 1.00 . A A . 75 GLU HB2 1 1
1 1099 1 1 75 GLU HB3 H 8.883 2.304 7.911 1.00 . A A . 75 GLU HB3 1 1
1 1100 1 1 75 GLU HG2 H 9.697 2.476 10.012 1.00 . A A . 75 GLU HG2 1 1
1 1101 1 1 75 GLU HG3 H 8.106 1.819 10.391 1.00 . A A . 75 GLU HG3 1 1
1 1102 1 1 75 GLU N N 7.318 0.447 6.706 1.00 . A A . 75 GLU N 1 1
1 1103 1 1 75 GLU O O 5.645 1.395 9.580 1.00 . A A . 75 GLU O 1 1
1 1104 1 1 75 GLU OE1 O 8.977 -0.497 11.002 1.00 . A A . 75 GLU OE1 1 1
1 1105 1 1 75 GLU OE2 O 10.946 0.450 10.759 1.00 . A A . 75 GLU OE2 1 1
1 1106 1 1 76 LEU C C 3.699 3.122 8.138 1.00 . A A . 76 LEU C 1 1
1 1107 1 1 76 LEU CA C 5.094 3.749 8.222 1.00 . A A . 76 LEU CA 1 1
1 1108 1 1 76 LEU CB C 5.165 4.965 7.292 1.00 . A A . 76 LEU CB 1 1
1 1109 1 1 76 LEU CD1 C 6.112 7.218 6.720 1.00 . A A . 76 LEU CD1 1 1
1 1110 1 1 76 LEU CD2 C 5.417 6.719 9.072 1.00 . A A . 76 LEU CD2 1 1
1 1111 1 1 76 LEU CG C 6.010 6.142 7.794 1.00 . A A . 76 LEU CG 1 1
1 1112 1 1 76 LEU H H 6.706 2.947 7.095 1.00 . A A . 76 LEU H 1 1
1 1113 1 1 76 LEU HA H 5.269 4.069 9.242 1.00 . A A . 76 LEU HA 1 1
1 1114 1 1 76 LEU HB2 H 5.570 4.640 6.345 1.00 . A A . 76 LEU HB2 1 1
1 1115 1 1 76 LEU HB3 H 4.160 5.320 7.128 1.00 . A A . 76 LEU HB3 1 1
1 1116 1 1 76 LEU HD11 H 6.083 6.757 5.744 1.00 . A A . 76 LEU HD11 1 1
1 1117 1 1 76 LEU HD12 H 7.041 7.755 6.836 1.00 . A A . 76 LEU HD12 1 1
1 1118 1 1 76 LEU HD13 H 5.284 7.906 6.819 1.00 . A A . 76 LEU HD13 1 1
1 1119 1 1 76 LEU HD21 H 5.499 5.993 9.868 1.00 . A A . 76 LEU HD21 1 1
1 1120 1 1 76 LEU HD22 H 4.376 6.959 8.910 1.00 . A A . 76 LEU HD22 1 1
1 1121 1 1 76 LEU HD23 H 5.954 7.616 9.346 1.00 . A A . 76 LEU HD23 1 1
1 1122 1 1 76 LEU HG H 7.010 5.794 8.014 1.00 . A A . 76 LEU HG 1 1
1 1123 1 1 76 LEU N N 6.136 2.781 7.877 1.00 . A A . 76 LEU N 1 1
1 1124 1 1 76 LEU O O 2.845 3.384 8.986 1.00 . A A . 76 LEU O 1 1
1 1125 1 1 77 MET C C 1.806 0.786 8.128 1.00 . A A . 77 MET C 1 1
1 1126 1 1 77 MET CA C 2.177 1.643 6.918 1.00 . A A . 77 MET CA 1 1
1 1127 1 1 77 MET CB C 2.190 0.786 5.652 1.00 . A A . 77 MET CB 1 1
1 1128 1 1 77 MET CE C 1.987 -0.712 2.830 1.00 . A A . 77 MET CE 1 1
1 1129 1 1 77 MET CG C 2.159 1.591 4.363 1.00 . A A . 77 MET CG 1 1
1 1130 1 1 77 MET H H 4.191 2.136 6.465 1.00 . A A . 77 MET H 1 1
1 1131 1 1 77 MET HA H 1.431 2.417 6.811 1.00 . A A . 77 MET HA 1 1
1 1132 1 1 77 MET HB2 H 3.083 0.181 5.651 1.00 . A A . 77 MET HB2 1 1
1 1133 1 1 77 MET HB3 H 1.328 0.137 5.664 1.00 . A A . 77 MET HB3 1 1
1 1134 1 1 77 MET HE1 H 1.089 -0.465 2.282 1.00 . A A . 77 MET HE1 1 1
1 1135 1 1 77 MET HE2 H 1.721 -1.087 3.809 1.00 . A A . 77 MET HE2 1 1
1 1136 1 1 77 MET HE3 H 2.540 -1.469 2.294 1.00 . A A . 77 MET HE3 1 1
1 1137 1 1 77 MET HG2 H 1.130 1.756 4.084 1.00 . A A . 77 MET HG2 1 1
1 1138 1 1 77 MET HG3 H 2.641 2.544 4.535 1.00 . A A . 77 MET HG3 1 1
1 1139 1 1 77 MET N N 3.473 2.301 7.111 1.00 . A A . 77 MET N 1 1
1 1140 1 1 77 MET O O 0.701 0.902 8.657 1.00 . A A . 77 MET O 1 1
1 1141 1 1 77 MET SD S 3.002 0.754 3.005 1.00 . A A . 77 MET SD 1 1
1 1142 1 1 78 THR C C 2.437 -0.041 11.009 1.00 . A A . 78 THR C 1 1
1 1143 1 1 78 THR CA C 2.487 -0.901 9.745 1.00 . A A . 78 THR CA 1 1
1 1144 1 1 78 THR CB C 3.565 -1.983 9.882 1.00 . A A . 78 THR CB 1 1
1 1145 1 1 78 THR CG2 C 4.965 -1.435 10.083 1.00 . A A . 78 THR CG2 1 1
1 1146 1 1 78 THR H H 3.607 -0.101 8.126 1.00 . A A . 78 THR H 1 1
1 1147 1 1 78 THR HA H 1.526 -1.377 9.611 1.00 . A A . 78 THR HA 1 1
1 1148 1 1 78 THR HB H 3.571 -2.577 8.984 1.00 . A A . 78 THR HB 1 1
1 1149 1 1 78 THR HG1 H 3.525 -3.741 10.749 1.00 . A A . 78 THR HG1 1 1
1 1150 1 1 78 THR HG21 H 5.389 -1.172 9.125 1.00 . A A . 78 THR HG21 1 1
1 1151 1 1 78 THR HG22 H 5.582 -2.185 10.556 1.00 . A A . 78 THR HG22 1 1
1 1152 1 1 78 THR HG23 H 4.922 -0.557 10.711 1.00 . A A . 78 THR HG23 1 1
1 1153 1 1 78 THR N N 2.735 -0.058 8.577 1.00 . A A . 78 THR N 1 1
1 1154 1 1 78 THR O O 1.769 -0.388 11.984 1.00 . A A . 78 THR O 1 1
1 1155 1 1 78 THR OG1 O 3.281 -2.840 10.975 1.00 . A A . 78 THR OG1 1 1
1 1156 1 1 79 ARG C C 1.998 2.964 12.125 1.00 . A A . 79 ARG C 1 1
1 1157 1 1 79 ARG CA C 3.205 2.014 12.107 1.00 . A A . 79 ARG CA 1 1
1 1158 1 1 79 ARG CB C 4.501 2.833 12.054 1.00 . A A . 79 ARG CB 1 1
1 1159 1 1 79 ARG CD C 5.914 1.752 13.822 1.00 . A A . 79 ARG CD 1 1
1 1160 1 1 79 ARG CG C 5.758 2.026 12.338 1.00 . A A . 79 ARG CG 1 1
1 1161 1 1 79 ARG CZ C 6.470 3.078 15.834 1.00 . A A . 79 ARG CZ 1 1
1 1162 1 1 79 ARG H H 3.659 1.302 10.165 1.00 . A A . 79 ARG H 1 1
1 1163 1 1 79 ARG HA H 3.199 1.427 13.012 1.00 . A A . 79 ARG HA 1 1
1 1164 1 1 79 ARG HB2 H 4.597 3.269 11.070 1.00 . A A . 79 ARG HB2 1 1
1 1165 1 1 79 ARG HB3 H 4.439 3.627 12.783 1.00 . A A . 79 ARG HB3 1 1
1 1166 1 1 79 ARG HD2 H 4.933 1.614 14.248 1.00 . A A . 79 ARG HD2 1 1
1 1167 1 1 79 ARG HD3 H 6.491 0.848 13.947 1.00 . A A . 79 ARG HD3 1 1
1 1168 1 1 79 ARG HE H 7.153 3.444 13.990 1.00 . A A . 79 ARG HE 1 1
1 1169 1 1 79 ARG HG2 H 5.698 1.084 11.813 1.00 . A A . 79 ARG HG2 1 1
1 1170 1 1 79 ARG HG3 H 6.617 2.581 11.990 1.00 . A A . 79 ARG HG3 1 1
1 1171 1 1 79 ARG HH11 H 5.235 1.513 16.189 1.00 . A A . 79 ARG HH11 1 1
1 1172 1 1 79 ARG HH12 H 5.636 2.469 17.576 1.00 . A A . 79 ARG HH12 1 1
1 1173 1 1 79 ARG HH21 H 7.681 4.701 15.822 1.00 . A A . 79 ARG HH21 1 1
1 1174 1 1 79 ARG HH22 H 7.024 4.278 17.367 1.00 . A A . 79 ARG HH22 1 1
1 1175 1 1 79 ARG N N 3.151 1.088 10.975 1.00 . A A . 79 ARG N 1 1
1 1176 1 1 79 ARG NE N 6.587 2.847 14.523 1.00 . A A . 79 ARG NE 1 1
1 1177 1 1 79 ARG NH1 N 5.719 2.288 16.596 1.00 . A A . 79 ARG NH1 1 1
1 1178 1 1 79 ARG NH2 N 7.112 4.103 16.386 1.00 . A A . 79 ARG NH2 1 1
1 1179 1 1 79 ARG O O 2.152 4.166 12.357 1.00 . A A . 79 ARG O 1 1
1 1180 1 1 80 THR C C -1.197 3.080 13.187 1.00 . A A . 80 THR C 1 1
1 1181 1 1 80 THR CA C -0.416 3.241 11.880 1.00 . A A . 80 THR CA 1 1
1 1182 1 1 80 THR CB C -1.305 2.860 10.693 1.00 . A A . 80 THR CB 1 1
1 1183 1 1 80 THR CG2 C -0.879 3.516 9.399 1.00 . A A . 80 THR CG2 1 1
1 1184 1 1 80 THR H H 0.731 1.467 11.706 1.00 . A A . 80 THR H 1 1
1 1185 1 1 80 THR HA H -0.121 4.275 11.778 1.00 . A A . 80 THR HA 1 1
1 1186 1 1 80 THR HB H -2.319 3.171 10.902 1.00 . A A . 80 THR HB 1 1
1 1187 1 1 80 THR HG1 H -1.718 1.251 9.648 1.00 . A A . 80 THR HG1 1 1
1 1188 1 1 80 THR HG21 H -1.719 3.560 8.722 1.00 . A A . 80 THR HG21 1 1
1 1189 1 1 80 THR HG22 H -0.085 2.940 8.950 1.00 . A A . 80 THR HG22 1 1
1 1190 1 1 80 THR HG23 H -0.528 4.517 9.603 1.00 . A A . 80 THR HG23 1 1
1 1191 1 1 80 THR N N 0.801 2.428 11.885 1.00 . A A . 80 THR N 1 1
1 1192 1 1 80 THR O O -0.878 2.221 14.013 1.00 . A A . 80 THR O 1 1
1 1193 1 1 80 THR OG1 O -1.304 1.456 10.492 1.00 . A A . 80 THR OG1 1 1
1 1194 1 1 81 SER C C -4.166 2.814 14.414 1.00 . A A . 81 SER C 1 1
1 1195 1 1 81 SER CA C -3.057 3.860 14.568 1.00 . A A . 81 SER CA 1 1
1 1196 1 1 81 SER CB C -3.661 5.243 14.851 1.00 . A A . 81 SER CB 1 1
1 1197 1 1 81 SER H H -2.434 4.571 12.672 1.00 . A A . 81 SER H 1 1
1 1198 1 1 81 SER HA H -2.424 3.577 15.397 1.00 . A A . 81 SER HA 1 1
1 1199 1 1 81 SER HB2 H -4.411 5.466 14.107 1.00 . A A . 81 SER HB2 1 1
1 1200 1 1 81 SER HB3 H -4.118 5.241 15.830 1.00 . A A . 81 SER HB3 1 1
1 1201 1 1 81 SER HG H -2.574 6.578 13.916 1.00 . A A . 81 SER HG 1 1
1 1202 1 1 81 SER N N -2.226 3.910 13.366 1.00 . A A . 81 SER N 1 1
1 1203 1 1 81 SER O O -4.125 1.988 13.500 1.00 . A A . 81 SER O 1 1
1 1204 1 1 81 SER OG O -2.668 6.254 14.815 1.00 . A A . 81 SER OG 1 1
1 1205 1 1 82 SER C C -6.957 1.935 13.892 1.00 . A A . 82 SER C 1 1
1 1206 1 1 82 SER CA C -6.273 1.904 15.261 1.00 . A A . 82 SER CA 1 1
1 1207 1 1 82 SER CB C -7.295 2.216 16.361 1.00 . A A . 82 SER CB 1 1
1 1208 1 1 82 SER H H -5.138 3.531 16.016 1.00 . A A . 82 SER H 1 1
1 1209 1 1 82 SER HA H -5.873 0.913 15.425 1.00 . A A . 82 SER HA 1 1
1 1210 1 1 82 SER HB2 H -6.808 2.752 17.162 1.00 . A A . 82 SER HB2 1 1
1 1211 1 1 82 SER HB3 H -8.088 2.825 15.951 1.00 . A A . 82 SER HB3 1 1
1 1212 1 1 82 SER HG H -8.793 1.167 17.066 1.00 . A A . 82 SER HG 1 1
1 1213 1 1 82 SER N N -5.157 2.852 15.310 1.00 . A A . 82 SER N 1 1
1 1214 1 1 82 SER O O -7.275 0.888 13.327 1.00 . A A . 82 SER O 1 1
1 1215 1 1 82 SER OG O -7.860 1.027 16.888 1.00 . A A . 82 SER OG 1 1
1 1216 1 1 83 VAL C C -6.752 3.399 10.954 1.00 . A A . 83 VAL C 1 1
1 1217 1 1 83 VAL CA C -7.805 3.308 12.058 1.00 . A A . 83 VAL CA 1 1
1 1218 1 1 83 VAL CB C -8.694 4.571 12.018 1.00 . A A . 83 VAL CB 1 1
1 1219 1 1 83 VAL CG1 C -9.460 4.655 10.704 1.00 . A A . 83 VAL CG1 1 1
1 1220 1 1 83 VAL CG2 C -9.652 4.589 13.200 1.00 . A A . 83 VAL CG2 1 1
1 1221 1 1 83 VAL H H -6.888 3.938 13.861 1.00 . A A . 83 VAL H 1 1
1 1222 1 1 83 VAL HA H -8.429 2.445 11.877 1.00 . A A . 83 VAL HA 1 1
1 1223 1 1 83 VAL HB H -8.055 5.439 12.089 1.00 . A A . 83 VAL HB 1 1
1 1224 1 1 83 VAL HG11 H -9.493 5.682 10.372 1.00 . A A . 83 VAL HG11 1 1
1 1225 1 1 83 VAL HG12 H -10.467 4.292 10.850 1.00 . A A . 83 VAL HG12 1 1
1 1226 1 1 83 VAL HG13 H -8.966 4.051 9.958 1.00 . A A . 83 VAL HG13 1 1
1 1227 1 1 83 VAL HG21 H -9.092 4.707 14.116 1.00 . A A . 83 VAL HG21 1 1
1 1228 1 1 83 VAL HG22 H -10.202 3.660 13.231 1.00 . A A . 83 VAL HG22 1 1
1 1229 1 1 83 VAL HG23 H -10.341 5.412 13.091 1.00 . A A . 83 VAL HG23 1 1
1 1230 1 1 83 VAL N N -7.170 3.140 13.363 1.00 . A A . 83 VAL N 1 1
1 1231 1 1 83 VAL O O -5.708 4.025 11.136 1.00 . A A . 83 VAL O 1 1
1 1232 1 1 84 VAL C C -6.822 3.158 7.387 1.00 . A A . 84 VAL C 1 1
1 1233 1 1 84 VAL CA C -6.109 2.774 8.682 1.00 . A A . 84 VAL CA 1 1
1 1234 1 1 84 VAL CB C -5.435 1.399 8.482 1.00 . A A . 84 VAL CB 1 1
1 1235 1 1 84 VAL CG1 C -4.371 1.481 7.397 1.00 . A A . 84 VAL CG1 1 1
1 1236 1 1 84 VAL CG2 C -4.833 0.889 9.785 1.00 . A A . 84 VAL CG2 1 1
1 1237 1 1 84 VAL H H -7.882 2.281 9.734 1.00 . A A . 84 VAL H 1 1
1 1238 1 1 84 VAL HA H -5.338 3.504 8.886 1.00 . A A . 84 VAL HA 1 1
1 1239 1 1 84 VAL HB H -6.190 0.695 8.160 1.00 . A A . 84 VAL HB 1 1
1 1240 1 1 84 VAL HG11 H -3.505 1.998 7.780 1.00 . A A . 84 VAL HG11 1 1
1 1241 1 1 84 VAL HG12 H -4.765 2.018 6.547 1.00 . A A . 84 VAL HG12 1 1
1 1242 1 1 84 VAL HG13 H -4.091 0.483 7.093 1.00 . A A . 84 VAL HG13 1 1
1 1243 1 1 84 VAL HG21 H -5.016 -0.171 9.873 1.00 . A A . 84 VAL HG21 1 1
1 1244 1 1 84 VAL HG22 H -5.287 1.402 10.620 1.00 . A A . 84 VAL HG22 1 1
1 1245 1 1 84 VAL HG23 H -3.769 1.072 9.786 1.00 . A A . 84 VAL HG23 1 1
1 1246 1 1 84 VAL N N -7.033 2.767 9.814 1.00 . A A . 84 VAL N 1 1
1 1247 1 1 84 VAL O O -7.907 2.651 7.093 1.00 . A A . 84 VAL O 1 1
1 1248 1 1 85 THR C C -5.799 4.228 4.194 1.00 . A A . 85 THR C 1 1
1 1249 1 1 85 THR CA C -6.767 4.496 5.345 1.00 . A A . 85 THR CA 1 1
1 1250 1 1 85 THR CB C -7.124 5.987 5.403 1.00 . A A . 85 THR CB 1 1
1 1251 1 1 85 THR CG2 C -8.577 6.235 5.750 1.00 . A A . 85 THR CG2 1 1
1 1252 1 1 85 THR H H -5.334 4.411 6.906 1.00 . A A . 85 THR H 1 1
1 1253 1 1 85 THR HA H -7.669 3.929 5.173 1.00 . A A . 85 THR HA 1 1
1 1254 1 1 85 THR HB H -6.936 6.430 4.434 1.00 . A A . 85 THR HB 1 1
1 1255 1 1 85 THR HG1 H -6.423 7.615 6.248 1.00 . A A . 85 THR HG1 1 1
1 1256 1 1 85 THR HG21 H -8.650 6.588 6.768 1.00 . A A . 85 THR HG21 1 1
1 1257 1 1 85 THR HG22 H -9.133 5.315 5.648 1.00 . A A . 85 THR HG22 1 1
1 1258 1 1 85 THR HG23 H -8.986 6.978 5.081 1.00 . A A . 85 THR HG23 1 1
1 1259 1 1 85 THR N N -6.200 4.050 6.616 1.00 . A A . 85 THR N 1 1
1 1260 1 1 85 THR O O -4.965 5.072 3.857 1.00 . A A . 85 THR O 1 1
1 1261 1 1 85 THR OG1 O -6.327 6.666 6.362 1.00 . A A . 85 THR OG1 1 1
1 1262 1 1 86 LEU C C -5.725 2.959 1.144 1.00 . A A . 86 LEU C 1 1
1 1263 1 1 86 LEU CA C -5.056 2.651 2.481 1.00 . A A . 86 LEU CA 1 1
1 1264 1 1 86 LEU CB C -4.725 1.157 2.557 1.00 . A A . 86 LEU CB 1 1
1 1265 1 1 86 LEU CD1 C -4.212 -0.790 4.046 1.00 . A A . 86 LEU CD1 1 1
1 1266 1 1 86 LEU CD2 C -2.529 1.042 3.767 1.00 . A A . 86 LEU CD2 1 1
1 1267 1 1 86 LEU CG C -4.012 0.703 3.833 1.00 . A A . 86 LEU CG 1 1
1 1268 1 1 86 LEU H H -6.598 2.413 3.915 1.00 . A A . 86 LEU H 1 1
1 1269 1 1 86 LEU HA H -4.139 3.219 2.550 1.00 . A A . 86 LEU HA 1 1
1 1270 1 1 86 LEU HB2 H -5.649 0.602 2.471 1.00 . A A . 86 LEU HB2 1 1
1 1271 1 1 86 LEU HB3 H -4.098 0.908 1.714 1.00 . A A . 86 LEU HB3 1 1
1 1272 1 1 86 LEU HD11 H -3.288 -1.234 4.386 1.00 . A A . 86 LEU HD11 1 1
1 1273 1 1 86 LEU HD12 H -4.510 -1.250 3.115 1.00 . A A . 86 LEU HD12 1 1
1 1274 1 1 86 LEU HD13 H -4.982 -0.948 4.787 1.00 . A A . 86 LEU HD13 1 1
1 1275 1 1 86 LEU HD21 H -2.400 2.001 3.289 1.00 . A A . 86 LEU HD21 1 1
1 1276 1 1 86 LEU HD22 H -2.010 0.284 3.200 1.00 . A A . 86 LEU HD22 1 1
1 1277 1 1 86 LEU HD23 H -2.125 1.081 4.768 1.00 . A A . 86 LEU HD23 1 1
1 1278 1 1 86 LEU HG H -4.438 1.221 4.680 1.00 . A A . 86 LEU HG 1 1
1 1279 1 1 86 LEU N N -5.916 3.042 3.597 1.00 . A A . 86 LEU N 1 1
1 1280 1 1 86 LEU O O -6.804 2.441 0.846 1.00 . A A . 86 LEU O 1 1
1 1281 1 1 87 GLU C C -4.925 3.341 -2.063 1.00 . A A . 87 GLU C 1 1
1 1282 1 1 87 GLU CA C -5.594 4.171 -0.969 1.00 . A A . 87 GLU CA 1 1
1 1283 1 1 87 GLU CB C -5.372 5.666 -1.212 1.00 . A A . 87 GLU CB 1 1
1 1284 1 1 87 GLU CD C -5.695 7.659 -2.729 1.00 . A A . 87 GLU CD 1 1
1 1285 1 1 87 GLU CG C -5.904 6.166 -2.545 1.00 . A A . 87 GLU CG 1 1
1 1286 1 1 87 GLU H H -4.216 4.169 0.637 1.00 . A A . 87 GLU H 1 1
1 1287 1 1 87 GLU HA H -6.654 3.966 -0.976 1.00 . A A . 87 GLU HA 1 1
1 1288 1 1 87 GLU HB2 H -5.865 6.219 -0.427 1.00 . A A . 87 GLU HB2 1 1
1 1289 1 1 87 GLU HB3 H -4.315 5.872 -1.173 1.00 . A A . 87 GLU HB3 1 1
1 1290 1 1 87 GLU HG2 H -5.393 5.646 -3.341 1.00 . A A . 87 GLU HG2 1 1
1 1291 1 1 87 GLU HG3 H -6.963 5.956 -2.597 1.00 . A A . 87 GLU HG3 1 1
1 1292 1 1 87 GLU N N -5.073 3.796 0.342 1.00 . A A . 87 GLU N 1 1
1 1293 1 1 87 GLU O O -3.783 3.604 -2.447 1.00 . A A . 87 GLU O 1 1
1 1294 1 1 87 GLU OE1 O -4.537 8.116 -2.618 1.00 . A A . 87 GLU OE1 1 1
1 1295 1 1 87 GLU OE2 O -6.689 8.370 -2.983 1.00 . A A . 87 GLU OE2 1 1
1 1296 1 1 88 VAL C C -5.767 1.749 -4.947 1.00 . A A . 88 VAL C 1 1
1 1297 1 1 88 VAL CA C -5.127 1.447 -3.589 1.00 . A A . 88 VAL CA 1 1
1 1298 1 1 88 VAL CB C -5.361 -0.037 -3.222 1.00 . A A . 88 VAL CB 1 1
1 1299 1 1 88 VAL CG1 C -6.848 -0.363 -3.186 1.00 . A A . 88 VAL CG1 1 1
1 1300 1 1 88 VAL CG2 C -4.631 -0.957 -4.190 1.00 . A A . 88 VAL CG2 1 1
1 1301 1 1 88 VAL H H -6.544 2.173 -2.193 1.00 . A A . 88 VAL H 1 1
1 1302 1 1 88 VAL HA H -4.061 1.614 -3.662 1.00 . A A . 88 VAL HA 1 1
1 1303 1 1 88 VAL HB H -4.959 -0.206 -2.232 1.00 . A A . 88 VAL HB 1 1
1 1304 1 1 88 VAL HG11 H -7.327 0.226 -2.417 1.00 . A A . 88 VAL HG11 1 1
1 1305 1 1 88 VAL HG12 H -6.981 -1.413 -2.970 1.00 . A A . 88 VAL HG12 1 1
1 1306 1 1 88 VAL HG13 H -7.290 -0.133 -4.144 1.00 . A A . 88 VAL HG13 1 1
1 1307 1 1 88 VAL HG21 H -4.663 -1.971 -3.817 1.00 . A A . 88 VAL HG21 1 1
1 1308 1 1 88 VAL HG22 H -3.603 -0.640 -4.284 1.00 . A A . 88 VAL HG22 1 1
1 1309 1 1 88 VAL HG23 H -5.110 -0.915 -5.158 1.00 . A A . 88 VAL HG23 1 1
1 1310 1 1 88 VAL N N -5.644 2.332 -2.549 1.00 . A A . 88 VAL N 1 1
1 1311 1 1 88 VAL O O -6.912 2.199 -5.017 1.00 . A A . 88 VAL O 1 1
1 1312 1 1 89 ALA C C -5.841 0.445 -8.097 1.00 . A A . 89 ALA C 1 1
1 1313 1 1 89 ALA CA C -5.503 1.748 -7.374 1.00 . A A . 89 ALA CA 1 1
1 1314 1 1 89 ALA CB C -4.470 2.535 -8.168 1.00 . A A . 89 ALA CB 1 1
1 1315 1 1 89 ALA H H -4.109 1.145 -5.897 1.00 . A A . 89 ALA H 1 1
1 1316 1 1 89 ALA HA H -6.398 2.349 -7.302 1.00 . A A . 89 ALA HA 1 1
1 1317 1 1 89 ALA HB1 H -4.747 2.540 -9.211 1.00 . A A . 89 ALA HB1 1 1
1 1318 1 1 89 ALA HB2 H -3.500 2.074 -8.055 1.00 . A A . 89 ALA HB2 1 1
1 1319 1 1 89 ALA HB3 H -4.432 3.550 -7.802 1.00 . A A . 89 ALA HB3 1 1
1 1320 1 1 89 ALA N N -5.016 1.500 -6.020 1.00 . A A . 89 ALA N 1 1
1 1321 1 1 89 ALA O O -5.208 -0.588 -7.867 1.00 . A A . 89 ALA O 1 1
1 1322 1 1 90 LYS C C -6.712 -0.598 -11.167 1.00 . A A . 90 LYS C 1 1
1 1323 1 1 90 LYS CA C -7.273 -0.655 -9.748 1.00 . A A . 90 LYS CA 1 1
1 1324 1 1 90 LYS CB C -8.804 -0.728 -9.793 1.00 . A A . 90 LYS CB 1 1
1 1325 1 1 90 LYS CD C -9.051 -2.518 -8.046 1.00 . A A . 90 LYS CD 1 1
1 1326 1 1 90 LYS CE C -10.230 -2.261 -7.119 1.00 . A A . 90 LYS CE 1 1
1 1327 1 1 90 LYS CG C -9.364 -2.106 -9.475 1.00 . A A . 90 LYS CG 1 1
1 1328 1 1 90 LYS H H -7.299 1.365 -9.116 1.00 . A A . 90 LYS H 1 1
1 1329 1 1 90 LYS HA H -6.891 -1.538 -9.257 1.00 . A A . 90 LYS HA 1 1
1 1330 1 1 90 LYS HB2 H -9.207 -0.027 -9.076 1.00 . A A . 90 LYS HB2 1 1
1 1331 1 1 90 LYS HB3 H -9.138 -0.447 -10.781 1.00 . A A . 90 LYS HB3 1 1
1 1332 1 1 90 LYS HD2 H -8.813 -3.571 -8.029 1.00 . A A . 90 LYS HD2 1 1
1 1333 1 1 90 LYS HD3 H -8.200 -1.950 -7.697 1.00 . A A . 90 LYS HD3 1 1
1 1334 1 1 90 LYS HE2 H -10.041 -1.356 -6.560 1.00 . A A . 90 LYS HE2 1 1
1 1335 1 1 90 LYS HE3 H -11.120 -2.133 -7.717 1.00 . A A . 90 LYS HE3 1 1
1 1336 1 1 90 LYS HG2 H -10.436 -2.086 -9.607 1.00 . A A . 90 LYS HG2 1 1
1 1337 1 1 90 LYS HG3 H -8.929 -2.827 -10.153 1.00 . A A . 90 LYS HG3 1 1
1 1338 1 1 90 LYS HZ1 H -9.932 -3.201 -5.277 1.00 . A A . 90 LYS HZ1 1 1
1 1339 1 1 90 LYS HZ2 H -10.100 -4.276 -6.572 1.00 . A A . 90 LYS HZ2 1 1
1 1340 1 1 90 LYS HZ3 H -11.458 -3.482 -5.951 1.00 . A A . 90 LYS HZ3 1 1
1 1341 1 1 90 LYS N N -6.842 0.509 -8.978 1.00 . A A . 90 LYS N 1 1
1 1342 1 1 90 LYS NZ N -10.445 -3.383 -6.163 1.00 . A A . 90 LYS NZ 1 1
1 1343 1 1 90 LYS O O -7.038 0.309 -11.936 1.00 . A A . 90 LYS O 1 1
1 1344 1 1 91 GLN C C -4.616 -3.008 -13.067 1.00 . A A . 91 GLN C 1 1
1 1345 1 1 91 GLN CA C -5.248 -1.635 -12.826 1.00 . A A . 91 GLN CA 1 1
1 1346 1 1 91 GLN CB C -4.191 -0.532 -12.969 1.00 . A A . 91 GLN CB 1 1
1 1347 1 1 91 GLN CD C -3.216 -0.623 -10.635 1.00 . A A . 91 GLN CD 1 1
1 1348 1 1 91 GLN CG C -2.946 -0.757 -12.122 1.00 . A A . 91 GLN CG 1 1
1 1349 1 1 91 GLN H H -5.642 -2.258 -10.844 1.00 . A A . 91 GLN H 1 1
1 1350 1 1 91 GLN HA H -6.022 -1.475 -13.562 1.00 . A A . 91 GLN HA 1 1
1 1351 1 1 91 GLN HB2 H -3.888 -0.473 -14.003 1.00 . A A . 91 GLN HB2 1 1
1 1352 1 1 91 GLN HB3 H -4.632 0.412 -12.680 1.00 . A A . 91 GLN HB3 1 1
1 1353 1 1 91 GLN HE21 H -3.224 -2.603 -10.429 1.00 . A A . 91 GLN HE21 1 1
1 1354 1 1 91 GLN HE22 H -3.505 -1.696 -8.986 1.00 . A A . 91 GLN HE22 1 1
1 1355 1 1 91 GLN HG2 H -2.570 -1.751 -12.315 1.00 . A A . 91 GLN HG2 1 1
1 1356 1 1 91 GLN HG3 H -2.197 -0.030 -12.403 1.00 . A A . 91 GLN HG3 1 1
1 1357 1 1 91 GLN N N -5.863 -1.568 -11.503 1.00 . A A . 91 GLN N 1 1
1 1358 1 1 91 GLN NE2 N -3.324 -1.755 -9.947 1.00 . A A . 91 GLN NE2 1 1
1 1359 1 1 91 GLN O O -4.758 -3.918 -12.246 1.00 . A A . 91 GLN O 1 1
1 1360 1 1 91 GLN OE1 O -3.328 0.484 -10.111 1.00 . A A . 91 GLN OE1 1 1
1 1361 1 1 92 GLY C C -3.033 -4.581 -16.001 1.00 . A A . 92 GLY C 1 1
1 1362 1 1 92 GLY CA C -3.271 -4.411 -14.514 1.00 . A A . 92 GLY CA 1 1
1 1363 1 1 92 GLY H H -3.830 -2.395 -14.809 1.00 . A A . 92 GLY H 1 1
1 1364 1 1 92 GLY HA2 H -2.321 -4.455 -14.001 1.00 . A A . 92 GLY HA2 1 1
1 1365 1 1 92 GLY HA3 H -3.892 -5.221 -14.165 1.00 . A A . 92 GLY HA3 1 1
1 1366 1 1 92 GLY N N -3.915 -3.151 -14.192 1.00 . A A . 92 GLY N 1 1
1 1367 1 1 92 GLY O O -3.884 -4.230 -16.822 1.00 . A A . 92 GLY O 1 1
1 1368 1 1 93 ALA C C -1.306 -6.844 -18.016 1.00 . A A . 93 ALA C 1 1
1 1369 1 1 93 ALA CA C -1.497 -5.355 -17.735 1.00 . A A . 93 ALA CA 1 1
1 1370 1 1 93 ALA CB C -0.230 -4.586 -18.082 1.00 . A A . 93 ALA CB 1 1
1 1371 1 1 93 ALA H H -1.242 -5.379 -15.633 1.00 . A A . 93 ALA H 1 1
1 1372 1 1 93 ALA HA H -2.298 -4.984 -18.359 1.00 . A A . 93 ALA HA 1 1
1 1373 1 1 93 ALA HB1 H 0.321 -5.124 -18.840 1.00 . A A . 93 ALA HB1 1 1
1 1374 1 1 93 ALA HB2 H 0.383 -4.482 -17.200 1.00 . A A . 93 ALA HB2 1 1
1 1375 1 1 93 ALA HB3 H -0.493 -3.607 -18.455 1.00 . A A . 93 ALA HB3 1 1
1 1376 1 1 93 ALA N N -1.869 -5.124 -16.341 1.00 . A A . 93 ALA N 1 1
1 1377 1 1 93 ALA O O -1.577 -7.267 -19.160 1.00 . A A . 93 ALA O 1 1
1 1378 1 1 93 ALA OXT O -0.884 -7.576 -17.094 1.00 . A A . 93 ALA OXT 1 1
1 1379 2 2 1 LEU C C 12.523 -4.668 -5.466 1.00 . B B . 99 LEU C 1 1
1 1380 2 2 1 LEU CA C 12.554 -3.400 -6.332 1.00 . B B . 99 LEU CA 1 1
1 1381 2 2 1 LEU CB C 13.353 -3.653 -7.620 1.00 . B B . 99 LEU CB 1 1
1 1382 2 2 1 LEU CD1 C 11.389 -4.696 -8.800 1.00 . B B . 99 LEU CD1 1 1
1 1383 2 2 1 LEU CD2 C 11.992 -2.309 -9.255 1.00 . B B . 99 LEU CD2 1 1
1 1384 2 2 1 LEU CG C 12.528 -3.693 -8.915 1.00 . B B . 99 LEU CG 1 1
1 1385 2 2 1 LEU H1 H 13.410 -1.523 -6.321 1.00 . B B . 99 LEU H1 1 1
1 1386 2 2 1 LEU H2 H 14.025 -2.593 -5.128 1.00 . B B . 99 LEU H2 1 1
1 1387 2 2 1 LEU H3 H 12.472 -1.887 -4.934 1.00 . B B . 99 LEU H3 1 1
1 1388 2 2 1 LEU HA H 11.541 -3.131 -6.594 1.00 . B B . 99 LEU HA 1 1
1 1389 2 2 1 LEU HB2 H 14.094 -2.873 -7.718 1.00 . B B . 99 LEU HB2 1 1
1 1390 2 2 1 LEU HB3 H 13.865 -4.599 -7.520 1.00 . B B . 99 LEU HB3 1 1
1 1391 2 2 1 LEU HD11 H 11.036 -4.955 -9.788 1.00 . B B . 99 LEU HD11 1 1
1 1392 2 2 1 LEU HD12 H 10.581 -4.260 -8.232 1.00 . B B . 99 LEU HD12 1 1
1 1393 2 2 1 LEU HD13 H 11.741 -5.586 -8.299 1.00 . B B . 99 LEU HD13 1 1
1 1394 2 2 1 LEU HD21 H 11.919 -1.720 -8.353 1.00 . B B . 99 LEU HD21 1 1
1 1395 2 2 1 LEU HD22 H 11.015 -2.401 -9.706 1.00 . B B . 99 LEU HD22 1 1
1 1396 2 2 1 LEU HD23 H 12.663 -1.823 -9.948 1.00 . B B . 99 LEU HD23 1 1
1 1397 2 2 1 LEU HG H 13.168 -4.011 -9.727 1.00 . B B . 99 LEU HG 1 1
1 1398 2 2 1 LEU N N 13.172 -2.248 -5.613 1.00 . B B . 99 LEU N 1 1
1 1399 2 2 1 LEU O O 12.611 -5.782 -5.985 1.00 . B B . 99 LEU O 1 1
1 1400 2 2 2 PHE C C 10.896 -5.903 -2.788 1.00 . B B . 100 PHE C 1 1
1 1401 2 2 2 PHE CA C 12.337 -5.629 -3.222 1.00 . B B . 100 PHE CA 1 1
1 1402 2 2 2 PHE CB C 13.217 -5.357 -1.995 1.00 . B B . 100 PHE CB 1 1
1 1403 2 2 2 PHE CD1 C 14.374 -7.548 -1.575 1.00 . B B . 100 PHE CD1 1 1
1 1404 2 2 2 PHE CD2 C 15.696 -5.678 -2.240 1.00 . B B . 100 PHE CD2 1 1
1 1405 2 2 2 PHE CE1 C 15.509 -8.334 -1.518 1.00 . B B . 100 PHE CE1 1 1
1 1406 2 2 2 PHE CE2 C 16.835 -6.460 -2.184 1.00 . B B . 100 PHE CE2 1 1
1 1407 2 2 2 PHE CG C 14.453 -6.212 -1.937 1.00 . B B . 100 PHE CG 1 1
1 1408 2 2 2 PHE CZ C 16.741 -7.790 -1.823 1.00 . B B . 100 PHE CZ 1 1
1 1409 2 2 2 PHE H H 12.316 -3.588 -3.785 1.00 . B B . 100 PHE H 1 1
1 1410 2 2 2 PHE HA H 12.714 -6.498 -3.740 1.00 . B B . 100 PHE HA 1 1
1 1411 2 2 2 PHE HB2 H 13.530 -4.323 -2.008 1.00 . B B . 100 PHE HB2 1 1
1 1412 2 2 2 PHE HB3 H 12.641 -5.541 -1.099 1.00 . B B . 100 PHE HB3 1 1
1 1413 2 2 2 PHE HD1 H 13.411 -7.976 -1.336 1.00 . B B . 100 PHE HD1 1 1
1 1414 2 2 2 PHE HD2 H 15.772 -4.638 -2.523 1.00 . B B . 100 PHE HD2 1 1
1 1415 2 2 2 PHE HE1 H 15.432 -9.373 -1.235 1.00 . B B . 100 PHE HE1 1 1
1 1416 2 2 2 PHE HE2 H 17.797 -6.031 -2.423 1.00 . B B . 100 PHE HE2 1 1
1 1417 2 2 2 PHE HZ H 17.629 -8.403 -1.779 1.00 . B B . 100 PHE HZ 1 1
1 1418 2 2 2 PHE N N 12.389 -4.496 -4.146 1.00 . B B . 100 PHE N 1 1
1 1419 2 2 2 PHE O O 9.989 -5.134 -3.111 1.00 . B B . 100 PHE O 1 1
1 1420 2 2 3 SER C C 9.318 -7.531 -0.074 1.00 . B B . 101 SER C 1 1
1 1421 2 2 3 SER CA C 9.350 -7.364 -1.593 1.00 . B B . 101 SER CA 1 1
1 1422 2 2 3 SER CB C 8.882 -8.653 -2.278 1.00 . B B . 101 SER CB 1 1
1 1423 2 2 3 SER H H 11.444 -7.578 -1.833 1.00 . B B . 101 SER H 1 1
1 1424 2 2 3 SER HA H 8.680 -6.562 -1.866 1.00 . B B . 101 SER HA 1 1
1 1425 2 2 3 SER HB2 H 7.961 -8.986 -1.822 1.00 . B B . 101 SER HB2 1 1
1 1426 2 2 3 SER HB3 H 8.715 -8.456 -3.328 1.00 . B B . 101 SER HB3 1 1
1 1427 2 2 3 SER HG H 9.642 -10.225 -1.389 1.00 . B B . 101 SER HG 1 1
1 1428 2 2 3 SER N N 10.687 -7.000 -2.059 1.00 . B B . 101 SER N 1 1
1 1429 2 2 3 SER O O 9.707 -8.575 0.454 1.00 . B B . 101 SER O 1 1
1 1430 2 2 3 SER OG O 9.845 -9.686 -2.157 1.00 . B B . 101 SER OG 1 1
1 1431 2 2 4 THR C C 7.380 -7.021 2.527 1.00 . B B . 102 THR C 1 1
1 1432 2 2 4 THR CA C 8.759 -6.523 2.077 1.00 . B B . 102 THR CA 1 1
1 1433 2 2 4 THR CB C 9.048 -5.127 2.648 1.00 . B B . 102 THR CB 1 1
1 1434 2 2 4 THR CG2 C 7.819 -4.248 2.781 1.00 . B B . 102 THR CG2 1 1
1 1435 2 2 4 THR H H 8.551 -5.693 0.138 1.00 . B B . 102 THR H 1 1
1 1436 2 2 4 THR HA H 9.509 -7.211 2.439 1.00 . B B . 102 THR HA 1 1
1 1437 2 2 4 THR HB H 9.744 -4.622 1.992 1.00 . B B . 102 THR HB 1 1
1 1438 2 2 4 THR HG1 H 9.986 -4.367 4.193 1.00 . B B . 102 THR HG1 1 1
1 1439 2 2 4 THR HG21 H 7.015 -4.663 2.190 1.00 . B B . 102 THR HG21 1 1
1 1440 2 2 4 THR HG22 H 8.046 -3.254 2.428 1.00 . B B . 102 THR HG22 1 1
1 1441 2 2 4 THR HG23 H 7.519 -4.204 3.818 1.00 . B B . 102 THR HG23 1 1
1 1442 2 2 4 THR N N 8.849 -6.496 0.619 1.00 . B B . 102 THR N 1 1
1 1443 2 2 4 THR O O 6.571 -7.452 1.702 1.00 . B B . 102 THR O 1 1
1 1444 2 2 4 THR OG1 O 9.642 -5.226 3.931 1.00 . B B . 102 THR OG1 1 1
1 1445 2 2 5 GLU C C 5.391 -6.437 5.502 1.00 . B B . 103 GLU C 1 1
1 1446 2 2 5 GLU CA C 5.834 -7.379 4.384 1.00 . B B . 103 GLU CA 1 1
1 1447 2 2 5 GLU CB C 5.923 -8.825 4.897 1.00 . B B . 103 GLU CB 1 1
1 1448 2 2 5 GLU CD C 4.716 -10.748 6.046 1.00 . B B . 103 GLU CD 1 1
1 1449 2 2 5 GLU CG C 4.727 -9.260 5.740 1.00 . B B . 103 GLU CG 1 1
1 1450 2 2 5 GLU H H 7.796 -6.585 4.440 1.00 . B B . 103 GLU H 1 1
1 1451 2 2 5 GLU HA H 5.107 -7.334 3.587 1.00 . B B . 103 GLU HA 1 1
1 1452 2 2 5 GLU HB2 H 5.995 -9.487 4.048 1.00 . B B . 103 GLU HB2 1 1
1 1453 2 2 5 GLU HB3 H 6.816 -8.928 5.497 1.00 . B B . 103 GLU HB3 1 1
1 1454 2 2 5 GLU HG2 H 4.751 -8.723 6.675 1.00 . B B . 103 GLU HG2 1 1
1 1455 2 2 5 GLU HG3 H 3.820 -9.011 5.209 1.00 . B B . 103 GLU HG3 1 1
1 1456 2 2 5 GLU N N 7.116 -6.948 3.833 1.00 . B B . 103 GLU N 1 1
1 1457 2 2 5 GLU O O 6.077 -6.297 6.518 1.00 . B B . 103 GLU O 1 1
1 1458 2 2 5 GLU OE1 O 5.135 -11.543 5.175 1.00 . B B . 103 GLU OE1 1 1
1 1459 2 2 5 GLU OE2 O 4.282 -11.121 7.156 1.00 . B B . 103 GLU OE2 1 1
1 1460 2 2 6 VAL C C 2.493 -5.435 7.011 1.00 . B B . 104 VAL C 1 1
1 1461 2 2 6 VAL CA C 3.707 -4.847 6.281 1.00 . B B . 104 VAL CA 1 1
1 1462 2 2 6 VAL CB C 3.327 -3.499 5.613 1.00 . B B . 104 VAL CB 1 1
1 1463 2 2 6 VAL CG1 C 2.230 -3.691 4.576 1.00 . B B . 104 VAL CG1 1 1
1 1464 2 2 6 VAL CG2 C 2.908 -2.474 6.657 1.00 . B B . 104 VAL CG2 1 1
1 1465 2 2 6 VAL H H 3.752 -5.937 4.466 1.00 . B B . 104 VAL H 1 1
1 1466 2 2 6 VAL HA H 4.482 -4.653 7.008 1.00 . B B . 104 VAL HA 1 1
1 1467 2 2 6 VAL HB H 4.204 -3.121 5.104 1.00 . B B . 104 VAL HB 1 1
1 1468 2 2 6 VAL HG11 H 2.622 -3.477 3.592 1.00 . B B . 104 VAL HG11 1 1
1 1469 2 2 6 VAL HG12 H 1.409 -3.018 4.789 1.00 . B B . 104 VAL HG12 1 1
1 1470 2 2 6 VAL HG13 H 1.879 -4.710 4.608 1.00 . B B . 104 VAL HG13 1 1
1 1471 2 2 6 VAL HG21 H 2.335 -2.963 7.430 1.00 . B B . 104 VAL HG21 1 1
1 1472 2 2 6 VAL HG22 H 2.301 -1.708 6.191 1.00 . B B . 104 VAL HG22 1 1
1 1473 2 2 6 VAL HG23 H 3.787 -2.022 7.091 1.00 . B B . 104 VAL HG23 1 1
1 1474 2 2 6 VAL N N 4.245 -5.786 5.299 1.00 . B B . 104 VAL N 1 1
1 1475 2 2 6 VAL O O 1.708 -6.174 6.374 1.00 . B B . 104 VAL O 1 1
1 1476 2 2 6 VAL OXT O 2.345 -5.161 8.221 1.00 . B B . 104 VAL OXT 1 1
2 1477 1 1 1 MET C C -4.262 3.961 -19.653 1.00 . A A . 1 MET C 1 1
2 1478 1 1 1 MET CA C -2.996 3.546 -20.405 1.00 . A A . 1 MET CA 1 1
2 1479 1 1 1 MET CB C -3.351 3.017 -21.801 1.00 . A A . 1 MET CB 1 1
2 1480 1 1 1 MET CE C -4.945 -0.760 -22.592 1.00 . A A . 1 MET CE 1 1
2 1481 1 1 1 MET CG C -4.268 1.804 -21.786 1.00 . A A . 1 MET CG 1 1
2 1482 1 1 1 MET H1 H -2.933 1.774 -19.348 1.00 . A A . 1 MET H1 1 1
2 1483 1 1 1 MET H2 H -1.776 2.943 -18.858 1.00 . A A . 1 MET H2 1 1
2 1484 1 1 1 MET H3 H -1.553 2.075 -20.320 1.00 . A A . 1 MET H3 1 1
2 1485 1 1 1 MET HA H -2.353 4.408 -20.507 1.00 . A A . 1 MET HA 1 1
2 1486 1 1 1 MET HB2 H -3.841 3.802 -22.356 1.00 . A A . 1 MET HB2 1 1
2 1487 1 1 1 MET HB3 H -2.439 2.744 -22.312 1.00 . A A . 1 MET HB3 1 1
2 1488 1 1 1 MET HE1 H -4.746 -1.604 -23.236 1.00 . A A . 1 MET HE1 1 1
2 1489 1 1 1 MET HE2 H -5.858 -0.276 -22.906 1.00 . A A . 1 MET HE2 1 1
2 1490 1 1 1 MET HE3 H -5.050 -1.102 -21.573 1.00 . A A . 1 MET HE3 1 1
2 1491 1 1 1 MET HG2 H -4.430 1.503 -20.761 1.00 . A A . 1 MET HG2 1 1
2 1492 1 1 1 MET HG3 H -5.212 2.079 -22.231 1.00 . A A . 1 MET HG3 1 1
2 1493 1 1 1 MET N N -2.247 2.489 -19.667 1.00 . A A . 1 MET N 1 1
2 1494 1 1 1 MET O O -4.660 3.308 -18.685 1.00 . A A . 1 MET O 1 1
2 1495 1 1 1 MET SD S -3.586 0.403 -22.694 1.00 . A A . 1 MET SD 1 1
2 1496 1 1 2 LYS C C -5.843 5.990 -18.023 1.00 . A A . 2 LYS C 1 1
2 1497 1 1 2 LYS CA C -6.107 5.569 -19.472 1.00 . A A . 2 LYS CA 1 1
2 1498 1 1 2 LYS CB C -7.228 4.522 -19.518 1.00 . A A . 2 LYS CB 1 1
2 1499 1 1 2 LYS CD C -8.158 4.945 -21.819 1.00 . A A . 2 LYS CD 1 1
2 1500 1 1 2 LYS CE C -7.886 4.640 -23.285 1.00 . A A . 2 LYS CE 1 1
2 1501 1 1 2 LYS CG C -7.475 3.941 -20.903 1.00 . A A . 2 LYS CG 1 1
2 1502 1 1 2 LYS H H -4.516 5.530 -20.873 1.00 . A A . 2 LYS H 1 1
2 1503 1 1 2 LYS HA H -6.421 6.438 -20.031 1.00 . A A . 2 LYS HA 1 1
2 1504 1 1 2 LYS HB2 H -6.974 3.711 -18.853 1.00 . A A . 2 LYS HB2 1 1
2 1505 1 1 2 LYS HB3 H -8.145 4.980 -19.176 1.00 . A A . 2 LYS HB3 1 1
2 1506 1 1 2 LYS HD2 H -9.223 4.909 -21.645 1.00 . A A . 2 LYS HD2 1 1
2 1507 1 1 2 LYS HD3 H -7.789 5.934 -21.592 1.00 . A A . 2 LYS HD3 1 1
2 1508 1 1 2 LYS HE2 H -7.335 5.463 -23.714 1.00 . A A . 2 LYS HE2 1 1
2 1509 1 1 2 LYS HE3 H -7.293 3.739 -23.347 1.00 . A A . 2 LYS HE3 1 1
2 1510 1 1 2 LYS HG2 H -6.529 3.658 -21.338 1.00 . A A . 2 LYS HG2 1 1
2 1511 1 1 2 LYS HG3 H -8.105 3.068 -20.807 1.00 . A A . 2 LYS HG3 1 1
2 1512 1 1 2 LYS HZ1 H -9.835 5.184 -23.817 1.00 . A A . 2 LYS HZ1 1 1
2 1513 1 1 2 LYS HZ2 H -9.558 3.515 -23.848 1.00 . A A . 2 LYS HZ2 1 1
2 1514 1 1 2 LYS HZ3 H -8.945 4.496 -25.082 1.00 . A A . 2 LYS HZ3 1 1
2 1515 1 1 2 LYS N N -4.887 5.054 -20.101 1.00 . A A . 2 LYS N 1 1
2 1516 1 1 2 LYS NZ N -9.144 4.445 -24.062 1.00 . A A . 2 LYS NZ 1 1
2 1517 1 1 2 LYS O O -4.700 5.976 -17.562 1.00 . A A . 2 LYS O 1 1
2 1518 1 1 3 GLU C C -7.054 5.620 -14.973 1.00 . A A . 3 GLU C 1 1
2 1519 1 1 3 GLU CA C -6.793 6.789 -15.919 1.00 . A A . 3 GLU CA 1 1
2 1520 1 1 3 GLU CB C -7.777 7.926 -15.629 1.00 . A A . 3 GLU CB 1 1
2 1521 1 1 3 GLU CD C -8.495 10.286 -16.183 1.00 . A A . 3 GLU CD 1 1
2 1522 1 1 3 GLU CG C -7.395 9.246 -16.282 1.00 . A A . 3 GLU CG 1 1
2 1523 1 1 3 GLU H H -7.790 6.355 -17.735 1.00 . A A . 3 GLU H 1 1
2 1524 1 1 3 GLU HA H -5.787 7.148 -15.763 1.00 . A A . 3 GLU HA 1 1
2 1525 1 1 3 GLU HB2 H -8.755 7.641 -15.989 1.00 . A A . 3 GLU HB2 1 1
2 1526 1 1 3 GLU HB3 H -7.828 8.079 -14.561 1.00 . A A . 3 GLU HB3 1 1
2 1527 1 1 3 GLU HG2 H -6.510 9.632 -15.796 1.00 . A A . 3 GLU HG2 1 1
2 1528 1 1 3 GLU HG3 H -7.182 9.067 -17.326 1.00 . A A . 3 GLU HG3 1 1
2 1529 1 1 3 GLU N N -6.907 6.365 -17.313 1.00 . A A . 3 GLU N 1 1
2 1530 1 1 3 GLU O O -8.043 4.898 -15.129 1.00 . A A . 3 GLU O 1 1
2 1531 1 1 3 GLU OE1 O -8.881 10.639 -15.049 1.00 . A A . 3 GLU OE1 1 1
2 1532 1 1 3 GLU OE2 O -8.970 10.748 -17.242 1.00 . A A . 3 GLU OE2 1 1
2 1533 1 1 4 PRO C C -7.568 4.433 -12.151 1.00 . A A . 4 PRO C 1 1
2 1534 1 1 4 PRO CA C -6.300 4.312 -13.004 1.00 . A A . 4 PRO CA 1 1
2 1535 1 1 4 PRO CB C -5.046 4.446 -12.125 1.00 . A A . 4 PRO CB 1 1
2 1536 1 1 4 PRO CD C -4.949 6.208 -13.726 1.00 . A A . 4 PRO CD 1 1
2 1537 1 1 4 PRO CG C -4.096 5.274 -12.920 1.00 . A A . 4 PRO CG 1 1
2 1538 1 1 4 PRO HA H -6.295 3.351 -13.497 1.00 . A A . 4 PRO HA 1 1
2 1539 1 1 4 PRO HB2 H -5.306 4.932 -11.196 1.00 . A A . 4 PRO HB2 1 1
2 1540 1 1 4 PRO HB3 H -4.640 3.466 -11.922 1.00 . A A . 4 PRO HB3 1 1
2 1541 1 1 4 PRO HD2 H -5.176 7.097 -13.155 1.00 . A A . 4 PRO HD2 1 1
2 1542 1 1 4 PRO HD3 H -4.457 6.465 -14.651 1.00 . A A . 4 PRO HD3 1 1
2 1543 1 1 4 PRO HG2 H -3.451 5.832 -12.256 1.00 . A A . 4 PRO HG2 1 1
2 1544 1 1 4 PRO HG3 H -3.510 4.643 -13.571 1.00 . A A . 4 PRO HG3 1 1
2 1545 1 1 4 PRO N N -6.163 5.409 -13.977 1.00 . A A . 4 PRO N 1 1
2 1546 1 1 4 PRO O O -8.483 5.188 -12.484 1.00 . A A . 4 PRO O 1 1
2 1547 1 1 5 GLU C C -8.320 3.853 -8.702 1.00 . A A . 5 GLU C 1 1
2 1548 1 1 5 GLU CA C -8.764 3.708 -10.151 1.00 . A A . 5 GLU CA 1 1
2 1549 1 1 5 GLU CB C -9.602 2.442 -10.321 1.00 . A A . 5 GLU CB 1 1
2 1550 1 1 5 GLU CD C -12.010 1.921 -10.871 1.00 . A A . 5 GLU CD 1 1
2 1551 1 1 5 GLU CG C -11.058 2.616 -9.919 1.00 . A A . 5 GLU CG 1 1
2 1552 1 1 5 GLU H H -6.855 3.107 -10.828 1.00 . A A . 5 GLU H 1 1
2 1553 1 1 5 GLU HA H -9.367 4.565 -10.415 1.00 . A A . 5 GLU HA 1 1
2 1554 1 1 5 GLU HB2 H -9.571 2.144 -11.356 1.00 . A A . 5 GLU HB2 1 1
2 1555 1 1 5 GLU HB3 H -9.175 1.656 -9.715 1.00 . A A . 5 GLU HB3 1 1
2 1556 1 1 5 GLU HG2 H -11.197 2.206 -8.930 1.00 . A A . 5 GLU HG2 1 1
2 1557 1 1 5 GLU HG3 H -11.292 3.671 -9.905 1.00 . A A . 5 GLU HG3 1 1
2 1558 1 1 5 GLU N N -7.614 3.684 -11.047 1.00 . A A . 5 GLU N 1 1
2 1559 1 1 5 GLU O O -7.884 2.889 -8.069 1.00 . A A . 5 GLU O 1 1
2 1560 1 1 5 GLU OE1 O -12.286 2.484 -11.952 1.00 . A A . 5 GLU OE1 1 1
2 1561 1 1 5 GLU OE2 O -12.479 0.812 -10.538 1.00 . A A . 5 GLU OE2 1 1
2 1562 1 1 6 ILE C C -9.240 5.182 -5.863 1.00 . A A . 6 ILE C 1 1
2 1563 1 1 6 ILE CA C -8.058 5.370 -6.814 1.00 . A A . 6 ILE CA 1 1
2 1564 1 1 6 ILE CB C -7.537 6.816 -6.688 1.00 . A A . 6 ILE CB 1 1
2 1565 1 1 6 ILE CD1 C -5.291 6.083 -7.672 1.00 . A A . 6 ILE CD1 1 1
2 1566 1 1 6 ILE CG1 C -6.426 7.086 -7.711 1.00 . A A . 6 ILE CG1 1 1
2 1567 1 1 6 ILE CG2 C -7.048 7.090 -5.271 1.00 . A A . 6 ILE CG2 1 1
2 1568 1 1 6 ILE H H -8.795 5.786 -8.753 1.00 . A A . 6 ILE H 1 1
2 1569 1 1 6 ILE HA H -7.263 4.696 -6.528 1.00 . A A . 6 ILE HA 1 1
2 1570 1 1 6 ILE HB H -8.362 7.480 -6.892 1.00 . A A . 6 ILE HB 1 1
2 1571 1 1 6 ILE HD11 H -5.237 5.635 -6.690 1.00 . A A . 6 ILE HD11 1 1
2 1572 1 1 6 ILE HD12 H -4.360 6.586 -7.889 1.00 . A A . 6 ILE HD12 1 1
2 1573 1 1 6 ILE HD13 H -5.465 5.314 -8.410 1.00 . A A . 6 ILE HD13 1 1
2 1574 1 1 6 ILE HG12 H -6.849 7.063 -8.703 1.00 . A A . 6 ILE HG12 1 1
2 1575 1 1 6 ILE HG13 H -6.009 8.065 -7.526 1.00 . A A . 6 ILE HG13 1 1
2 1576 1 1 6 ILE HG21 H -7.810 6.799 -4.563 1.00 . A A . 6 ILE HG21 1 1
2 1577 1 1 6 ILE HG22 H -6.839 8.144 -5.160 1.00 . A A . 6 ILE HG22 1 1
2 1578 1 1 6 ILE HG23 H -6.148 6.523 -5.085 1.00 . A A . 6 ILE HG23 1 1
2 1579 1 1 6 ILE N N -8.439 5.068 -8.189 1.00 . A A . 6 ILE N 1 1
2 1580 1 1 6 ILE O O -10.318 5.738 -6.083 1.00 . A A . 6 ILE O 1 1
2 1581 1 1 7 ILE C C -9.486 4.010 -2.414 1.00 . A A . 7 ILE C 1 1
2 1582 1 1 7 ILE CA C -10.073 4.143 -3.816 1.00 . A A . 7 ILE CA 1 1
2 1583 1 1 7 ILE CB C -10.875 2.863 -4.144 1.00 . A A . 7 ILE CB 1 1
2 1584 1 1 7 ILE CD1 C -9.780 0.798 -3.130 1.00 . A A . 7 ILE CD1 1 1
2 1585 1 1 7 ILE CG1 C -9.934 1.671 -4.357 1.00 . A A . 7 ILE CG1 1 1
2 1586 1 1 7 ILE CG2 C -11.757 3.081 -5.365 1.00 . A A . 7 ILE CG2 1 1
2 1587 1 1 7 ILE H H -8.145 3.990 -4.684 1.00 . A A . 7 ILE H 1 1
2 1588 1 1 7 ILE HA H -10.754 4.982 -3.830 1.00 . A A . 7 ILE HA 1 1
2 1589 1 1 7 ILE HB H -11.520 2.652 -3.303 1.00 . A A . 7 ILE HB 1 1
2 1590 1 1 7 ILE HD11 H -10.682 0.847 -2.539 1.00 . A A . 7 ILE HD11 1 1
2 1591 1 1 7 ILE HD12 H -8.945 1.149 -2.542 1.00 . A A . 7 ILE HD12 1 1
2 1592 1 1 7 ILE HD13 H -9.603 -0.223 -3.434 1.00 . A A . 7 ILE HD13 1 1
2 1593 1 1 7 ILE HG12 H -10.318 1.055 -5.156 1.00 . A A . 7 ILE HG12 1 1
2 1594 1 1 7 ILE HG13 H -8.955 2.036 -4.630 1.00 . A A . 7 ILE HG13 1 1
2 1595 1 1 7 ILE HG21 H -11.203 2.839 -6.260 1.00 . A A . 7 ILE HG21 1 1
2 1596 1 1 7 ILE HG22 H -12.070 4.114 -5.404 1.00 . A A . 7 ILE HG22 1 1
2 1597 1 1 7 ILE HG23 H -12.628 2.445 -5.297 1.00 . A A . 7 ILE HG23 1 1
2 1598 1 1 7 ILE N N -9.027 4.401 -4.805 1.00 . A A . 7 ILE N 1 1
2 1599 1 1 7 ILE O O -8.447 3.376 -2.223 1.00 . A A . 7 ILE O 1 1
2 1600 1 1 8 THR C C -10.333 3.373 0.688 1.00 . A A . 8 THR C 1 1
2 1601 1 1 8 THR CA C -9.701 4.551 -0.047 1.00 . A A . 8 THR CA 1 1
2 1602 1 1 8 THR CB C -10.025 5.855 0.686 1.00 . A A . 8 THR CB 1 1
2 1603 1 1 8 THR CG2 C -9.183 6.070 1.929 1.00 . A A . 8 THR CG2 1 1
2 1604 1 1 8 THR H H -10.982 5.098 -1.645 1.00 . A A . 8 THR H 1 1
2 1605 1 1 8 THR HA H -8.631 4.414 -0.061 1.00 . A A . 8 THR HA 1 1
2 1606 1 1 8 THR HB H -11.051 5.829 0.991 1.00 . A A . 8 THR HB 1 1
2 1607 1 1 8 THR HG1 H -10.608 7.560 -0.085 1.00 . A A . 8 THR HG1 1 1
2 1608 1 1 8 THR HG21 H -8.331 5.407 1.906 1.00 . A A . 8 THR HG21 1 1
2 1609 1 1 8 THR HG22 H -9.778 5.861 2.806 1.00 . A A . 8 THR HG22 1 1
2 1610 1 1 8 THR HG23 H -8.842 7.094 1.961 1.00 . A A . 8 THR HG23 1 1
2 1611 1 1 8 THR N N -10.158 4.608 -1.433 1.00 . A A . 8 THR N 1 1
2 1612 1 1 8 THR O O -11.519 3.083 0.516 1.00 . A A . 8 THR O 1 1
2 1613 1 1 8 THR OG1 O -9.849 6.977 -0.160 1.00 . A A . 8 THR OG1 1 1
2 1614 1 1 9 VAL C C -9.857 1.803 3.774 1.00 . A A . 9 VAL C 1 1
2 1615 1 1 9 VAL CA C -10.000 1.552 2.275 1.00 . A A . 9 VAL CA 1 1
2 1616 1 1 9 VAL CB C -9.227 0.270 1.903 1.00 . A A . 9 VAL CB 1 1
2 1617 1 1 9 VAL CG1 C -9.854 -0.946 2.568 1.00 . A A . 9 VAL CG1 1 1
2 1618 1 1 9 VAL CG2 C -9.177 0.095 0.392 1.00 . A A . 9 VAL CG2 1 1
2 1619 1 1 9 VAL H H -8.596 2.982 1.599 1.00 . A A . 9 VAL H 1 1
2 1620 1 1 9 VAL HA H -11.044 1.398 2.043 1.00 . A A . 9 VAL HA 1 1
2 1621 1 1 9 VAL HB H -8.213 0.367 2.266 1.00 . A A . 9 VAL HB 1 1
2 1622 1 1 9 VAL HG11 H -9.144 -1.760 2.573 1.00 . A A . 9 VAL HG11 1 1
2 1623 1 1 9 VAL HG12 H -10.735 -1.242 2.020 1.00 . A A . 9 VAL HG12 1 1
2 1624 1 1 9 VAL HG13 H -10.127 -0.701 3.585 1.00 . A A . 9 VAL HG13 1 1
2 1625 1 1 9 VAL HG21 H -8.700 0.956 -0.055 1.00 . A A . 9 VAL HG21 1 1
2 1626 1 1 9 VAL HG22 H -10.181 0.001 0.007 1.00 . A A . 9 VAL HG22 1 1
2 1627 1 1 9 VAL HG23 H -8.613 -0.794 0.151 1.00 . A A . 9 VAL HG23 1 1
2 1628 1 1 9 VAL N N -9.531 2.700 1.508 1.00 . A A . 9 VAL N 1 1
2 1629 1 1 9 VAL O O -8.748 1.990 4.276 1.00 . A A . 9 VAL O 1 1
2 1630 1 1 10 THR C C -11.376 0.761 6.673 1.00 . A A . 10 THR C 1 1
2 1631 1 1 10 THR CA C -10.990 2.034 5.922 1.00 . A A . 10 THR CA 1 1
2 1632 1 1 10 THR CB C -11.954 3.170 6.282 1.00 . A A . 10 THR CB 1 1
2 1633 1 1 10 THR CG2 C -11.616 3.841 7.595 1.00 . A A . 10 THR CG2 1 1
2 1634 1 1 10 THR H H -11.838 1.653 4.020 1.00 . A A . 10 THR H 1 1
2 1635 1 1 10 THR HA H -9.990 2.318 6.214 1.00 . A A . 10 THR HA 1 1
2 1636 1 1 10 THR HB H -12.954 2.768 6.365 1.00 . A A . 10 THR HB 1 1
2 1637 1 1 10 THR HG1 H -11.059 4.407 5.046 1.00 . A A . 10 THR HG1 1 1
2 1638 1 1 10 THR HG21 H -12.179 4.758 7.686 1.00 . A A . 10 THR HG21 1 1
2 1639 1 1 10 THR HG22 H -10.560 4.063 7.624 1.00 . A A . 10 THR HG22 1 1
2 1640 1 1 10 THR HG23 H -11.868 3.180 8.412 1.00 . A A . 10 THR HG23 1 1
2 1641 1 1 10 THR N N -10.986 1.806 4.480 1.00 . A A . 10 THR N 1 1
2 1642 1 1 10 THR O O -12.552 0.396 6.732 1.00 . A A . 10 THR O 1 1
2 1643 1 1 10 THR OG1 O -11.961 4.172 5.276 1.00 . A A . 10 THR OG1 1 1
2 1644 1 1 11 LEU C C -9.899 -1.105 9.345 1.00 . A A . 11 LEU C 1 1
2 1645 1 1 11 LEU CA C -10.604 -1.146 7.991 1.00 . A A . 11 LEU CA 1 1
2 1646 1 1 11 LEU CB C -10.108 -2.355 7.189 1.00 . A A . 11 LEU CB 1 1
2 1647 1 1 11 LEU CD1 C -9.708 -3.278 4.891 1.00 . A A . 11 LEU CD1 1 1
2 1648 1 1 11 LEU CD2 C -12.045 -3.046 5.751 1.00 . A A . 11 LEU CD2 1 1
2 1649 1 1 11 LEU CG C -10.644 -2.452 5.758 1.00 . A A . 11 LEU CG 1 1
2 1650 1 1 11 LEU H H -9.460 0.432 7.158 1.00 . A A . 11 LEU H 1 1
2 1651 1 1 11 LEU HA H -11.666 -1.246 8.155 1.00 . A A . 11 LEU HA 1 1
2 1652 1 1 11 LEU HB2 H -9.029 -2.312 7.145 1.00 . A A . 11 LEU HB2 1 1
2 1653 1 1 11 LEU HB3 H -10.393 -3.252 7.718 1.00 . A A . 11 LEU HB3 1 1
2 1654 1 1 11 LEU HD11 H -10.020 -3.210 3.860 1.00 . A A . 11 LEU HD11 1 1
2 1655 1 1 11 LEU HD12 H -9.738 -4.310 5.209 1.00 . A A . 11 LEU HD12 1 1
2 1656 1 1 11 LEU HD13 H -8.700 -2.901 4.987 1.00 . A A . 11 LEU HD13 1 1
2 1657 1 1 11 LEU HD21 H -12.508 -2.866 4.792 1.00 . A A . 11 LEU HD21 1 1
2 1658 1 1 11 LEU HD22 H -12.637 -2.585 6.528 1.00 . A A . 11 LEU HD22 1 1
2 1659 1 1 11 LEU HD23 H -11.986 -4.110 5.928 1.00 . A A . 11 LEU HD23 1 1
2 1660 1 1 11 LEU HG H -10.700 -1.459 5.336 1.00 . A A . 11 LEU HG 1 1
2 1661 1 1 11 LEU N N -10.376 0.090 7.243 1.00 . A A . 11 LEU N 1 1
2 1662 1 1 11 LEU O O -8.937 -0.358 9.531 1.00 . A A . 11 LEU O 1 1
2 1663 1 1 12 LYS C C -8.593 -2.937 11.626 1.00 . A A . 12 LYS C 1 1
2 1664 1 1 12 LYS CA C -9.788 -1.985 11.617 1.00 . A A . 12 LYS CA 1 1
2 1665 1 1 12 LYS CB C -10.832 -2.442 12.641 1.00 . A A . 12 LYS CB 1 1
2 1666 1 1 12 LYS CD C -11.155 -0.498 14.212 1.00 . A A . 12 LYS CD 1 1
2 1667 1 1 12 LYS CE C -11.901 0.814 14.406 1.00 . A A . 12 LYS CE 1 1
2 1668 1 1 12 LYS CG C -11.770 -1.333 13.097 1.00 . A A . 12 LYS CG 1 1
2 1669 1 1 12 LYS H H -11.143 -2.495 10.070 1.00 . A A . 12 LYS H 1 1
2 1670 1 1 12 LYS HA H -9.448 -0.994 11.878 1.00 . A A . 12 LYS HA 1 1
2 1671 1 1 12 LYS HB2 H -11.428 -3.229 12.203 1.00 . A A . 12 LYS HB2 1 1
2 1672 1 1 12 LYS HB3 H -10.321 -2.832 13.509 1.00 . A A . 12 LYS HB3 1 1
2 1673 1 1 12 LYS HD2 H -11.194 -1.061 15.133 1.00 . A A . 12 LYS HD2 1 1
2 1674 1 1 12 LYS HD3 H -10.127 -0.284 13.962 1.00 . A A . 12 LYS HD3 1 1
2 1675 1 1 12 LYS HE2 H -12.164 1.211 13.436 1.00 . A A . 12 LYS HE2 1 1
2 1676 1 1 12 LYS HE3 H -12.802 0.621 14.970 1.00 . A A . 12 LYS HE3 1 1
2 1677 1 1 12 LYS HG2 H -11.987 -0.691 12.258 1.00 . A A . 12 LYS HG2 1 1
2 1678 1 1 12 LYS HG3 H -12.686 -1.779 13.458 1.00 . A A . 12 LYS HG3 1 1
2 1679 1 1 12 LYS HZ1 H -10.102 1.818 14.776 1.00 . A A . 12 LYS HZ1 1 1
2 1680 1 1 12 LYS HZ2 H -11.064 1.605 16.151 1.00 . A A . 12 LYS HZ2 1 1
2 1681 1 1 12 LYS HZ3 H -11.480 2.773 15.002 1.00 . A A . 12 LYS HZ3 1 1
2 1682 1 1 12 LYS N N -10.379 -1.919 10.283 1.00 . A A . 12 LYS N 1 1
2 1683 1 1 12 LYS NZ N -11.080 1.823 15.134 1.00 . A A . 12 LYS NZ 1 1
2 1684 1 1 12 LYS O O -8.654 -4.025 11.051 1.00 . A A . 12 LYS O 1 1
2 1685 1 1 13 LYS C C -6.509 -4.578 13.206 1.00 . A A . 13 LYS C 1 1
2 1686 1 1 13 LYS CA C -6.291 -3.330 12.349 1.00 . A A . 13 LYS CA 1 1
2 1687 1 1 13 LYS CB C -5.133 -2.502 12.917 1.00 . A A . 13 LYS CB 1 1
2 1688 1 1 13 LYS CD C -2.649 -2.523 12.520 1.00 . A A . 13 LYS CD 1 1
2 1689 1 1 13 LYS CE C -2.364 -2.918 11.078 1.00 . A A . 13 LYS CE 1 1
2 1690 1 1 13 LYS CG C -3.839 -3.286 13.081 1.00 . A A . 13 LYS CG 1 1
2 1691 1 1 13 LYS H H -7.519 -1.637 12.705 1.00 . A A . 13 LYS H 1 1
2 1692 1 1 13 LYS HA H -6.038 -3.639 11.344 1.00 . A A . 13 LYS HA 1 1
2 1693 1 1 13 LYS HB2 H -4.943 -1.673 12.255 1.00 . A A . 13 LYS HB2 1 1
2 1694 1 1 13 LYS HB3 H -5.421 -2.120 13.886 1.00 . A A . 13 LYS HB3 1 1
2 1695 1 1 13 LYS HD2 H -2.861 -1.464 12.556 1.00 . A A . 13 LYS HD2 1 1
2 1696 1 1 13 LYS HD3 H -1.779 -2.739 13.123 1.00 . A A . 13 LYS HD3 1 1
2 1697 1 1 13 LYS HE2 H -2.849 -3.860 10.873 1.00 . A A . 13 LYS HE2 1 1
2 1698 1 1 13 LYS HE3 H -2.768 -2.157 10.425 1.00 . A A . 13 LYS HE3 1 1
2 1699 1 1 13 LYS HG2 H -3.673 -3.469 14.133 1.00 . A A . 13 LYS HG2 1 1
2 1700 1 1 13 LYS HG3 H -3.931 -4.228 12.561 1.00 . A A . 13 LYS HG3 1 1
2 1701 1 1 13 LYS HZ1 H -0.392 -3.243 11.699 1.00 . A A . 13 LYS HZ1 1 1
2 1702 1 1 13 LYS HZ2 H -0.533 -2.186 10.386 1.00 . A A . 13 LYS HZ2 1 1
2 1703 1 1 13 LYS HZ3 H -0.734 -3.849 10.156 1.00 . A A . 13 LYS HZ3 1 1
2 1704 1 1 13 LYS N N -7.505 -2.518 12.273 1.00 . A A . 13 LYS N 1 1
2 1705 1 1 13 LYS NZ N -0.904 -3.059 10.812 1.00 . A A . 13 LYS NZ 1 1
2 1706 1 1 13 LYS O O -6.405 -4.526 14.433 1.00 . A A . 13 LYS O 1 1
2 1707 1 1 14 GLN C C -5.782 -7.853 13.148 1.00 . A A . 14 GLN C 1 1
2 1708 1 1 14 GLN CA C -7.022 -6.961 13.252 1.00 . A A . 14 GLN CA 1 1
2 1709 1 1 14 GLN CB C -8.279 -7.659 12.708 1.00 . A A . 14 GLN CB 1 1
2 1710 1 1 14 GLN CD C -8.292 -9.739 11.283 1.00 . A A . 14 GLN CD 1 1
2 1711 1 1 14 GLN CG C -8.138 -8.231 11.304 1.00 . A A . 14 GLN CG 1 1
2 1712 1 1 14 GLN H H -6.865 -5.680 11.574 1.00 . A A . 14 GLN H 1 1
2 1713 1 1 14 GLN HA H -7.183 -6.735 14.292 1.00 . A A . 14 GLN HA 1 1
2 1714 1 1 14 GLN HB2 H -8.541 -8.466 13.374 1.00 . A A . 14 GLN HB2 1 1
2 1715 1 1 14 GLN HB3 H -9.089 -6.943 12.697 1.00 . A A . 14 GLN HB3 1 1
2 1716 1 1 14 GLN HE21 H -7.088 -9.911 12.856 1.00 . A A . 14 GLN HE21 1 1
2 1717 1 1 14 GLN HE22 H -7.728 -11.382 12.241 1.00 . A A . 14 GLN HE22 1 1
2 1718 1 1 14 GLN HG2 H -8.901 -7.797 10.675 1.00 . A A . 14 GLN HG2 1 1
2 1719 1 1 14 GLN HG3 H -7.164 -7.975 10.916 1.00 . A A . 14 GLN HG3 1 1
2 1720 1 1 14 GLN N N -6.802 -5.699 12.552 1.00 . A A . 14 GLN N 1 1
2 1721 1 1 14 GLN NE2 N -7.634 -10.414 12.219 1.00 . A A . 14 GLN NE2 1 1
2 1722 1 1 14 GLN O O -5.541 -8.497 12.126 1.00 . A A . 14 GLN O 1 1
2 1723 1 1 14 GLN OE1 O -8.994 -10.290 10.436 1.00 . A A . 14 GLN OE1 1 1
2 1724 1 1 15 ASN C C -2.831 -8.301 13.080 1.00 . A A . 15 ASN C 1 1
2 1725 1 1 15 ASN CA C -3.743 -8.649 14.262 1.00 . A A . 15 ASN CA 1 1
2 1726 1 1 15 ASN CB C -4.055 -10.152 14.274 1.00 . A A . 15 ASN CB 1 1
2 1727 1 1 15 ASN CG C -4.382 -10.666 15.667 1.00 . A A . 15 ASN CG 1 1
2 1728 1 1 15 ASN H H -5.217 -7.317 14.996 1.00 . A A . 15 ASN H 1 1
2 1729 1 1 15 ASN HA H -3.227 -8.393 15.177 1.00 . A A . 15 ASN HA 1 1
2 1730 1 1 15 ASN HB2 H -4.900 -10.345 13.631 1.00 . A A . 15 ASN HB2 1 1
2 1731 1 1 15 ASN HB3 H -3.196 -10.695 13.905 1.00 . A A . 15 ASN HB3 1 1
2 1732 1 1 15 ASN HD21 H -5.124 -12.351 14.908 1.00 . A A . 15 ASN HD21 1 1
2 1733 1 1 15 ASN HD22 H -5.171 -12.217 16.630 1.00 . A A . 15 ASN HD22 1 1
2 1734 1 1 15 ASN N N -4.980 -7.863 14.218 1.00 . A A . 15 ASN N 1 1
2 1735 1 1 15 ASN ND2 N -4.950 -11.866 15.742 1.00 . A A . 15 ASN ND2 1 1
2 1736 1 1 15 ASN O O -2.136 -9.166 12.542 1.00 . A A . 15 ASN O 1 1
2 1737 1 1 15 ASN OD1 O -4.126 -9.994 16.667 1.00 . A A . 15 ASN OD1 1 1
2 1738 1 1 16 GLY C C -2.756 -6.636 10.247 1.00 . A A . 16 GLY C 1 1
2 1739 1 1 16 GLY CA C -2.017 -6.584 11.570 1.00 . A A . 16 GLY CA 1 1
2 1740 1 1 16 GLY H H -3.414 -6.378 13.146 1.00 . A A . 16 GLY H 1 1
2 1741 1 1 16 GLY HA2 H -1.701 -5.568 11.753 1.00 . A A . 16 GLY HA2 1 1
2 1742 1 1 16 GLY HA3 H -1.144 -7.216 11.508 1.00 . A A . 16 GLY HA3 1 1
2 1743 1 1 16 GLY N N -2.841 -7.025 12.682 1.00 . A A . 16 GLY N 1 1
2 1744 1 1 16 GLY O O -3.955 -6.922 10.209 1.00 . A A . 16 GLY O 1 1
2 1745 1 1 17 MET C C -2.261 -7.645 7.068 1.00 . A A . 17 MET C 1 1
2 1746 1 1 17 MET CA C -2.639 -6.372 7.826 1.00 . A A . 17 MET CA 1 1
2 1747 1 1 17 MET CB C -2.209 -5.136 7.026 1.00 . A A . 17 MET CB 1 1
2 1748 1 1 17 MET CE C -0.865 -1.824 6.877 1.00 . A A . 17 MET CE 1 1
2 1749 1 1 17 MET CG C -2.611 -3.820 7.678 1.00 . A A . 17 MET CG 1 1
2 1750 1 1 17 MET H H -1.092 -6.136 9.253 1.00 . A A . 17 MET H 1 1
2 1751 1 1 17 MET HA H -3.712 -6.352 7.949 1.00 . A A . 17 MET HA 1 1
2 1752 1 1 17 MET HB2 H -1.133 -5.147 6.910 1.00 . A A . 17 MET HB2 1 1
2 1753 1 1 17 MET HB3 H -2.665 -5.180 6.048 1.00 . A A . 17 MET HB3 1 1
2 1754 1 1 17 MET HE1 H -0.471 -1.343 5.995 1.00 . A A . 17 MET HE1 1 1
2 1755 1 1 17 MET HE2 H -0.229 -2.653 7.151 1.00 . A A . 17 MET HE2 1 1
2 1756 1 1 17 MET HE3 H -0.900 -1.113 7.689 1.00 . A A . 17 MET HE3 1 1
2 1757 1 1 17 MET HG2 H -3.628 -3.906 8.035 1.00 . A A . 17 MET HG2 1 1
2 1758 1 1 17 MET HG3 H -1.954 -3.631 8.514 1.00 . A A . 17 MET HG3 1 1
2 1759 1 1 17 MET N N -2.042 -6.357 9.159 1.00 . A A . 17 MET N 1 1
2 1760 1 1 17 MET O O -3.076 -8.194 6.326 1.00 . A A . 17 MET O 1 1
2 1761 1 1 17 MET SD S -2.517 -2.425 6.539 1.00 . A A . 17 MET SD 1 1
2 1762 1 1 18 GLY C C -0.549 -9.169 5.079 1.00 . A A . 18 GLY C 1 1
2 1763 1 1 18 GLY CA C -0.564 -9.312 6.590 1.00 . A A . 18 GLY CA 1 1
2 1764 1 1 18 GLY H H -0.418 -7.629 7.864 1.00 . A A . 18 GLY H 1 1
2 1765 1 1 18 GLY HA2 H 0.435 -9.541 6.930 1.00 . A A . 18 GLY HA2 1 1
2 1766 1 1 18 GLY HA3 H -1.218 -10.129 6.857 1.00 . A A . 18 GLY HA3 1 1
2 1767 1 1 18 GLY N N -1.023 -8.108 7.260 1.00 . A A . 18 GLY N 1 1
2 1768 1 1 18 GLY O O -1.463 -9.637 4.400 1.00 . A A . 18 GLY O 1 1
2 1769 1 1 19 LEU C C 2.070 -7.991 2.725 1.00 . A A . 19 LEU C 1 1
2 1770 1 1 19 LEU CA C 0.622 -8.318 3.107 1.00 . A A . 19 LEU CA 1 1
2 1771 1 1 19 LEU CB C -0.324 -7.208 2.637 1.00 . A A . 19 LEU CB 1 1
2 1772 1 1 19 LEU CD1 C 0.802 -4.999 2.305 1.00 . A A . 19 LEU CD1 1 1
2 1773 1 1 19 LEU CD2 C -1.367 -5.119 3.553 1.00 . A A . 19 LEU CD2 1 1
2 1774 1 1 19 LEU CG C -0.059 -5.832 3.244 1.00 . A A . 19 LEU CG 1 1
2 1775 1 1 19 LEU H H 1.185 -8.169 5.148 1.00 . A A . 19 LEU H 1 1
2 1776 1 1 19 LEU HA H 0.341 -9.241 2.622 1.00 . A A . 19 LEU HA 1 1
2 1777 1 1 19 LEU HB2 H -0.245 -7.128 1.562 1.00 . A A . 19 LEU HB2 1 1
2 1778 1 1 19 LEU HB3 H -1.335 -7.497 2.884 1.00 . A A . 19 LEU HB3 1 1
2 1779 1 1 19 LEU HD11 H 0.607 -5.291 1.283 1.00 . A A . 19 LEU HD11 1 1
2 1780 1 1 19 LEU HD12 H 1.845 -5.162 2.532 1.00 . A A . 19 LEU HD12 1 1
2 1781 1 1 19 LEU HD13 H 0.567 -3.952 2.432 1.00 . A A . 19 LEU HD13 1 1
2 1782 1 1 19 LEU HD21 H -1.505 -4.301 2.862 1.00 . A A . 19 LEU HD21 1 1
2 1783 1 1 19 LEU HD22 H -1.337 -4.736 4.562 1.00 . A A . 19 LEU HD22 1 1
2 1784 1 1 19 LEU HD23 H -2.189 -5.814 3.457 1.00 . A A . 19 LEU HD23 1 1
2 1785 1 1 19 LEU HG H 0.479 -5.959 4.173 1.00 . A A . 19 LEU HG 1 1
2 1786 1 1 19 LEU N N 0.489 -8.520 4.552 1.00 . A A . 19 LEU N 1 1
2 1787 1 1 19 LEU O O 2.947 -7.926 3.586 1.00 . A A . 19 LEU O 1 1
2 1788 1 1 20 SER C C 3.627 -6.284 -0.029 1.00 . A A . 20 SER C 1 1
2 1789 1 1 20 SER CA C 3.654 -7.476 0.930 1.00 . A A . 20 SER CA 1 1
2 1790 1 1 20 SER CB C 4.248 -8.696 0.224 1.00 . A A . 20 SER CB 1 1
2 1791 1 1 20 SER H H 1.572 -7.859 0.789 1.00 . A A . 20 SER H 1 1
2 1792 1 1 20 SER HA H 4.273 -7.226 1.779 1.00 . A A . 20 SER HA 1 1
2 1793 1 1 20 SER HB2 H 3.544 -9.063 -0.508 1.00 . A A . 20 SER HB2 1 1
2 1794 1 1 20 SER HB3 H 5.166 -8.412 -0.270 1.00 . A A . 20 SER HB3 1 1
2 1795 1 1 20 SER HG H 3.712 -10.184 1.381 1.00 . A A . 20 SER HG 1 1
2 1796 1 1 20 SER N N 2.312 -7.790 1.428 1.00 . A A . 20 SER N 1 1
2 1797 1 1 20 SER O O 2.593 -5.984 -0.629 1.00 . A A . 20 SER O 1 1
2 1798 1 1 20 SER OG O 4.528 -9.735 1.146 1.00 . A A . 20 SER OG 1 1
2 1799 1 1 21 ILE C C 6.228 -4.384 -1.771 1.00 . A A . 21 ILE C 1 1
2 1800 1 1 21 ILE CA C 4.873 -4.451 -1.066 1.00 . A A . 21 ILE CA 1 1
2 1801 1 1 21 ILE CB C 4.637 -3.123 -0.313 1.00 . A A . 21 ILE CB 1 1
2 1802 1 1 21 ILE CD1 C 6.898 -2.402 0.613 1.00 . A A . 21 ILE CD1 1 1
2 1803 1 1 21 ILE CG1 C 5.551 -3.022 0.913 1.00 . A A . 21 ILE CG1 1 1
2 1804 1 1 21 ILE CG2 C 3.177 -2.999 0.094 1.00 . A A . 21 ILE CG2 1 1
2 1805 1 1 21 ILE H H 5.566 -5.896 0.328 1.00 . A A . 21 ILE H 1 1
2 1806 1 1 21 ILE HA H 4.102 -4.550 -1.816 1.00 . A A . 21 ILE HA 1 1
2 1807 1 1 21 ILE HB H 4.864 -2.311 -0.988 1.00 . A A . 21 ILE HB 1 1
2 1808 1 1 21 ILE HD11 H 6.882 -1.963 -0.374 1.00 . A A . 21 ILE HD11 1 1
2 1809 1 1 21 ILE HD12 H 7.659 -3.165 0.655 1.00 . A A . 21 ILE HD12 1 1
2 1810 1 1 21 ILE HD13 H 7.114 -1.638 1.344 1.00 . A A . 21 ILE HD13 1 1
2 1811 1 1 21 ILE HG12 H 5.068 -2.416 1.665 1.00 . A A . 21 ILE HG12 1 1
2 1812 1 1 21 ILE HG13 H 5.722 -4.012 1.310 1.00 . A A . 21 ILE HG13 1 1
2 1813 1 1 21 ILE HG21 H 2.946 -1.963 0.294 1.00 . A A . 21 ILE HG21 1 1
2 1814 1 1 21 ILE HG22 H 2.999 -3.586 0.983 1.00 . A A . 21 ILE HG22 1 1
2 1815 1 1 21 ILE HG23 H 2.549 -3.359 -0.706 1.00 . A A . 21 ILE HG23 1 1
2 1816 1 1 21 ILE N N 4.773 -5.609 -0.174 1.00 . A A . 21 ILE N 1 1
2 1817 1 1 21 ILE O O 7.254 -4.772 -1.208 1.00 . A A . 21 ILE O 1 1
2 1818 1 1 22 VAL C C 7.522 -2.376 -4.470 1.00 . A A . 22 VAL C 1 1
2 1819 1 1 22 VAL CA C 7.436 -3.752 -3.807 1.00 . A A . 22 VAL CA 1 1
2 1820 1 1 22 VAL CB C 7.510 -4.836 -4.906 1.00 . A A . 22 VAL CB 1 1
2 1821 1 1 22 VAL CG1 C 8.837 -4.769 -5.653 1.00 . A A . 22 VAL CG1 1 1
2 1822 1 1 22 VAL CG2 C 7.296 -6.221 -4.313 1.00 . A A . 22 VAL CG2 1 1
2 1823 1 1 22 VAL H H 5.364 -3.587 -3.395 1.00 . A A . 22 VAL H 1 1
2 1824 1 1 22 VAL HA H 8.281 -3.877 -3.147 1.00 . A A . 22 VAL HA 1 1
2 1825 1 1 22 VAL HB H 6.719 -4.648 -5.616 1.00 . A A . 22 VAL HB 1 1
2 1826 1 1 22 VAL HG11 H 9.379 -3.885 -5.352 1.00 . A A . 22 VAL HG11 1 1
2 1827 1 1 22 VAL HG12 H 8.649 -4.731 -6.716 1.00 . A A . 22 VAL HG12 1 1
2 1828 1 1 22 VAL HG13 H 9.425 -5.646 -5.424 1.00 . A A . 22 VAL HG13 1 1
2 1829 1 1 22 VAL HG21 H 6.980 -6.130 -3.285 1.00 . A A . 22 VAL HG21 1 1
2 1830 1 1 22 VAL HG22 H 8.219 -6.779 -4.357 1.00 . A A . 22 VAL HG22 1 1
2 1831 1 1 22 VAL HG23 H 6.535 -6.739 -4.878 1.00 . A A . 22 VAL HG23 1 1
2 1832 1 1 22 VAL N N 6.217 -3.881 -3.009 1.00 . A A . 22 VAL N 1 1
2 1833 1 1 22 VAL O O 6.546 -1.892 -5.046 1.00 . A A . 22 VAL O 1 1
2 1834 1 1 23 ALA C C 9.472 -0.600 -6.423 1.00 . A A . 23 ALA C 1 1
2 1835 1 1 23 ALA CA C 8.929 -0.452 -5.003 1.00 . A A . 23 ALA CA 1 1
2 1836 1 1 23 ALA CB C 9.887 0.368 -4.150 1.00 . A A . 23 ALA CB 1 1
2 1837 1 1 23 ALA H H 9.442 -2.209 -3.936 1.00 . A A . 23 ALA H 1 1
2 1838 1 1 23 ALA HA H 7.981 0.067 -5.041 1.00 . A A . 23 ALA HA 1 1
2 1839 1 1 23 ALA HB1 H 9.398 0.649 -3.229 1.00 . A A . 23 ALA HB1 1 1
2 1840 1 1 23 ALA HB2 H 10.177 1.258 -4.690 1.00 . A A . 23 ALA HB2 1 1
2 1841 1 1 23 ALA HB3 H 10.765 -0.220 -3.926 1.00 . A A . 23 ALA HB3 1 1
2 1842 1 1 23 ALA N N 8.702 -1.763 -4.398 1.00 . A A . 23 ALA N 1 1
2 1843 1 1 23 ALA O O 10.515 -1.223 -6.634 1.00 . A A . 23 ALA O 1 1
2 1844 1 1 24 ALA C C 9.024 1.253 -9.490 1.00 . A A . 24 ALA C 1 1
2 1845 1 1 24 ALA CA C 9.167 -0.101 -8.795 1.00 . A A . 24 ALA CA 1 1
2 1846 1 1 24 ALA CB C 8.350 -1.158 -9.525 1.00 . A A . 24 ALA CB 1 1
2 1847 1 1 24 ALA H H 7.936 0.453 -7.161 1.00 . A A . 24 ALA H 1 1
2 1848 1 1 24 ALA HA H 10.205 -0.400 -8.824 1.00 . A A . 24 ALA HA 1 1
2 1849 1 1 24 ALA HB1 H 8.056 -1.930 -8.830 1.00 . A A . 24 ALA HB1 1 1
2 1850 1 1 24 ALA HB2 H 8.947 -1.593 -10.313 1.00 . A A . 24 ALA HB2 1 1
2 1851 1 1 24 ALA HB3 H 7.468 -0.702 -9.952 1.00 . A A . 24 ALA HB3 1 1
2 1852 1 1 24 ALA N N 8.758 -0.028 -7.393 1.00 . A A . 24 ALA N 1 1
2 1853 1 1 24 ALA O O 8.152 2.051 -9.142 1.00 . A A . 24 ALA O 1 1
2 1854 1 1 25 LYS C C 9.444 2.528 -12.679 1.00 . A A . 25 LYS C 1 1
2 1855 1 1 25 LYS CA C 9.865 2.757 -11.226 1.00 . A A . 25 LYS CA 1 1
2 1856 1 1 25 LYS CB C 11.245 3.425 -11.179 1.00 . A A . 25 LYS CB 1 1
2 1857 1 1 25 LYS CD C 12.598 5.398 -10.406 1.00 . A A . 25 LYS CD 1 1
2 1858 1 1 25 LYS CE C 12.587 6.897 -10.143 1.00 . A A . 25 LYS CE 1 1
2 1859 1 1 25 LYS CG C 11.207 4.877 -10.729 1.00 . A A . 25 LYS CG 1 1
2 1860 1 1 25 LYS H H 10.558 0.822 -10.705 1.00 . A A . 25 LYS H 1 1
2 1861 1 1 25 LYS HA H 9.144 3.409 -10.755 1.00 . A A . 25 LYS HA 1 1
2 1862 1 1 25 LYS HB2 H 11.876 2.875 -10.497 1.00 . A A . 25 LYS HB2 1 1
2 1863 1 1 25 LYS HB3 H 11.683 3.389 -12.167 1.00 . A A . 25 LYS HB3 1 1
2 1864 1 1 25 LYS HD2 H 12.967 4.891 -9.526 1.00 . A A . 25 LYS HD2 1 1
2 1865 1 1 25 LYS HD3 H 13.252 5.192 -11.242 1.00 . A A . 25 LYS HD3 1 1
2 1866 1 1 25 LYS HE2 H 11.589 7.190 -9.853 1.00 . A A . 25 LYS HE2 1 1
2 1867 1 1 25 LYS HE3 H 13.273 7.113 -9.336 1.00 . A A . 25 LYS HE3 1 1
2 1868 1 1 25 LYS HG2 H 10.784 5.478 -11.519 1.00 . A A . 25 LYS HG2 1 1
2 1869 1 1 25 LYS HG3 H 10.589 4.954 -9.846 1.00 . A A . 25 LYS HG3 1 1
2 1870 1 1 25 LYS HZ1 H 12.196 7.746 -12.014 1.00 . A A . 25 LYS HZ1 1 1
2 1871 1 1 25 LYS HZ2 H 13.793 7.222 -11.821 1.00 . A A . 25 LYS HZ2 1 1
2 1872 1 1 25 LYS HZ3 H 13.274 8.643 -11.066 1.00 . A A . 25 LYS HZ3 1 1
2 1873 1 1 25 LYS N N 9.888 1.501 -10.476 1.00 . A A . 25 LYS N 1 1
2 1874 1 1 25 LYS NZ N 12.991 7.681 -11.345 1.00 . A A . 25 LYS NZ 1 1
2 1875 1 1 25 LYS O O 9.175 1.396 -13.088 1.00 . A A . 25 LYS O 1 1
2 1876 1 1 26 GLY C C 9.393 4.766 -15.619 1.00 . A A . 26 GLY C 1 1
2 1877 1 1 26 GLY CA C 9.012 3.521 -14.852 1.00 . A A . 26 GLY CA 1 1
2 1878 1 1 26 GLY H H 9.624 4.490 -13.079 1.00 . A A . 26 GLY H 1 1
2 1879 1 1 26 GLY HA2 H 9.501 2.671 -15.300 1.00 . A A . 26 GLY HA2 1 1
2 1880 1 1 26 GLY HA3 H 7.943 3.384 -14.915 1.00 . A A . 26 GLY HA3 1 1
2 1881 1 1 26 GLY N N 9.394 3.612 -13.456 1.00 . A A . 26 GLY N 1 1
2 1882 1 1 26 GLY O O 10.464 5.337 -15.393 1.00 . A A . 26 GLY O 1 1
2 1883 1 1 27 ALA C C 7.872 7.543 -16.844 1.00 . A A . 27 ALA C 1 1
2 1884 1 1 27 ALA CA C 8.770 6.397 -17.299 1.00 . A A . 27 ALA CA 1 1
2 1885 1 1 27 ALA CB C 8.575 6.122 -18.784 1.00 . A A . 27 ALA CB 1 1
2 1886 1 1 27 ALA H H 7.679 4.708 -16.640 1.00 . A A . 27 ALA H 1 1
2 1887 1 1 27 ALA HA H 9.801 6.676 -17.135 1.00 . A A . 27 ALA HA 1 1
2 1888 1 1 27 ALA HB1 H 8.461 7.058 -19.311 1.00 . A A . 27 ALA HB1 1 1
2 1889 1 1 27 ALA HB2 H 7.690 5.519 -18.926 1.00 . A A . 27 ALA HB2 1 1
2 1890 1 1 27 ALA HB3 H 9.435 5.595 -19.168 1.00 . A A . 27 ALA HB3 1 1
2 1891 1 1 27 ALA N N 8.516 5.199 -16.513 1.00 . A A . 27 ALA N 1 1
2 1892 1 1 27 ALA O O 6.734 7.323 -16.425 1.00 . A A . 27 ALA O 1 1
2 1893 1 1 28 GLY C C 7.247 9.835 -15.026 1.00 . A A . 28 GLY C 1 1
2 1894 1 1 28 GLY CA C 7.636 9.928 -16.488 1.00 . A A . 28 GLY CA 1 1
2 1895 1 1 28 GLY H H 9.314 8.878 -17.245 1.00 . A A . 28 GLY H 1 1
2 1896 1 1 28 GLY HA2 H 8.234 10.816 -16.638 1.00 . A A . 28 GLY HA2 1 1
2 1897 1 1 28 GLY HA3 H 6.741 10.001 -17.086 1.00 . A A . 28 GLY HA3 1 1
2 1898 1 1 28 GLY N N 8.398 8.766 -16.914 1.00 . A A . 28 GLY N 1 1
2 1899 1 1 28 GLY O O 6.121 10.166 -14.650 1.00 . A A . 28 GLY O 1 1
2 1900 1 1 29 GLN C C 9.118 9.745 -11.966 1.00 . A A . 29 GLN C 1 1
2 1901 1 1 29 GLN CA C 7.948 9.203 -12.779 1.00 . A A . 29 GLN CA 1 1
2 1902 1 1 29 GLN CB C 7.731 7.727 -12.450 1.00 . A A . 29 GLN CB 1 1
2 1903 1 1 29 GLN CD C 5.573 6.792 -11.534 1.00 . A A . 29 GLN CD 1 1
2 1904 1 1 29 GLN CG C 6.876 7.496 -11.215 1.00 . A A . 29 GLN CG 1 1
2 1905 1 1 29 GLN H H 9.057 9.108 -14.571 1.00 . A A . 29 GLN H 1 1
2 1906 1 1 29 GLN HA H 7.053 9.752 -12.524 1.00 . A A . 29 GLN HA 1 1
2 1907 1 1 29 GLN HB2 H 7.247 7.251 -13.290 1.00 . A A . 29 GLN HB2 1 1
2 1908 1 1 29 GLN HB3 H 8.692 7.261 -12.288 1.00 . A A . 29 GLN HB3 1 1
2 1909 1 1 29 GLN HE21 H 6.541 5.420 -12.605 1.00 . A A . 29 GLN HE21 1 1
2 1910 1 1 29 GLN HE22 H 4.829 5.236 -12.520 1.00 . A A . 29 GLN HE22 1 1
2 1911 1 1 29 GLN HG2 H 7.433 6.891 -10.516 1.00 . A A . 29 GLN HG2 1 1
2 1912 1 1 29 GLN HG3 H 6.652 8.452 -10.764 1.00 . A A . 29 GLN HG3 1 1
2 1913 1 1 29 GLN N N 8.185 9.364 -14.204 1.00 . A A . 29 GLN N 1 1
2 1914 1 1 29 GLN NE2 N 5.656 5.705 -12.296 1.00 . A A . 29 GLN NE2 1 1
2 1915 1 1 29 GLN O O 10.187 9.131 -11.915 1.00 . A A . 29 GLN O 1 1
2 1916 1 1 29 GLN OE1 O 4.502 7.219 -11.103 1.00 . A A . 29 GLN OE1 1 1
2 1917 1 1 30 ASP C C 9.849 11.047 -9.046 1.00 . A A . 30 ASP C 1 1
2 1918 1 1 30 ASP CA C 9.946 11.509 -10.504 1.00 . A A . 30 ASP CA 1 1
2 1919 1 1 30 ASP CB C 9.845 13.035 -10.586 1.00 . A A . 30 ASP CB 1 1
2 1920 1 1 30 ASP CG C 11.205 13.704 -10.584 1.00 . A A . 30 ASP CG 1 1
2 1921 1 1 30 ASP H H 8.034 11.329 -11.400 1.00 . A A . 30 ASP H 1 1
2 1922 1 1 30 ASP HA H 10.901 11.199 -10.897 1.00 . A A . 30 ASP HA 1 1
2 1923 1 1 30 ASP HB2 H 9.333 13.307 -11.497 1.00 . A A . 30 ASP HB2 1 1
2 1924 1 1 30 ASP HB3 H 9.282 13.402 -9.739 1.00 . A A . 30 ASP HB3 1 1
2 1925 1 1 30 ASP N N 8.908 10.892 -11.325 1.00 . A A . 30 ASP N 1 1
2 1926 1 1 30 ASP O O 10.381 11.697 -8.143 1.00 . A A . 30 ASP O 1 1
2 1927 1 1 30 ASP OD1 O 11.819 13.793 -9.500 1.00 . A A . 30 ASP OD1 1 1
2 1928 1 1 30 ASP OD2 O 11.655 14.138 -11.664 1.00 . A A . 30 ASP OD2 1 1
2 1929 1 1 31 LYS C C 8.966 7.829 -7.549 1.00 . A A . 31 LYS C 1 1
2 1930 1 1 31 LYS CA C 9.003 9.358 -7.490 1.00 . A A . 31 LYS CA 1 1
2 1931 1 1 31 LYS CB C 7.712 9.890 -6.851 1.00 . A A . 31 LYS CB 1 1
2 1932 1 1 31 LYS CD C 8.503 12.018 -5.767 1.00 . A A . 31 LYS CD 1 1
2 1933 1 1 31 LYS CE C 8.227 13.503 -5.586 1.00 . A A . 31 LYS CE 1 1
2 1934 1 1 31 LYS CG C 7.610 11.408 -6.837 1.00 . A A . 31 LYS CG 1 1
2 1935 1 1 31 LYS H H 8.779 9.447 -9.586 1.00 . A A . 31 LYS H 1 1
2 1936 1 1 31 LYS HA H 9.846 9.665 -6.891 1.00 . A A . 31 LYS HA 1 1
2 1937 1 1 31 LYS HB2 H 6.867 9.501 -7.399 1.00 . A A . 31 LYS HB2 1 1
2 1938 1 1 31 LYS HB3 H 7.659 9.539 -5.831 1.00 . A A . 31 LYS HB3 1 1
2 1939 1 1 31 LYS HD2 H 8.322 11.513 -4.831 1.00 . A A . 31 LYS HD2 1 1
2 1940 1 1 31 LYS HD3 H 9.535 11.886 -6.055 1.00 . A A . 31 LYS HD3 1 1
2 1941 1 1 31 LYS HE2 H 8.975 14.064 -6.127 1.00 . A A . 31 LYS HE2 1 1
2 1942 1 1 31 LYS HE3 H 7.251 13.727 -5.988 1.00 . A A . 31 LYS HE3 1 1
2 1943 1 1 31 LYS HG2 H 7.910 11.789 -7.801 1.00 . A A . 31 LYS HG2 1 1
2 1944 1 1 31 LYS HG3 H 6.585 11.687 -6.640 1.00 . A A . 31 LYS HG3 1 1
2 1945 1 1 31 LYS HZ1 H 8.127 14.933 -4.064 1.00 . A A . 31 LYS HZ1 1 1
2 1946 1 1 31 LYS HZ2 H 9.184 13.654 -3.733 1.00 . A A . 31 LYS HZ2 1 1
2 1947 1 1 31 LYS HZ3 H 7.512 13.419 -3.623 1.00 . A A . 31 LYS HZ3 1 1
2 1948 1 1 31 LYS N N 9.172 9.918 -8.828 1.00 . A A . 31 LYS N 1 1
2 1949 1 1 31 LYS NZ N 8.265 13.905 -4.151 1.00 . A A . 31 LYS NZ 1 1
2 1950 1 1 31 LYS O O 9.224 7.234 -8.598 1.00 . A A . 31 LYS O 1 1
2 1951 1 1 32 LEU C C 7.190 5.286 -5.884 1.00 . A A . 32 LEU C 1 1
2 1952 1 1 32 LEU CA C 8.570 5.740 -6.351 1.00 . A A . 32 LEU CA 1 1
2 1953 1 1 32 LEU CB C 9.650 5.188 -5.414 1.00 . A A . 32 LEU CB 1 1
2 1954 1 1 32 LEU CD1 C 9.796 3.015 -6.673 1.00 . A A . 32 LEU CD1 1 1
2 1955 1 1 32 LEU CD2 C 11.491 4.811 -7.083 1.00 . A A . 32 LEU CD2 1 1
2 1956 1 1 32 LEU CG C 10.589 4.153 -6.046 1.00 . A A . 32 LEU CG 1 1
2 1957 1 1 32 LEU H H 8.446 7.721 -5.615 1.00 . A A . 32 LEU H 1 1
2 1958 1 1 32 LEU HA H 8.742 5.355 -7.346 1.00 . A A . 32 LEU HA 1 1
2 1959 1 1 32 LEU HB2 H 10.245 6.018 -5.057 1.00 . A A . 32 LEU HB2 1 1
2 1960 1 1 32 LEU HB3 H 9.162 4.728 -4.568 1.00 . A A . 32 LEU HB3 1 1
2 1961 1 1 32 LEU HD11 H 10.388 2.111 -6.655 1.00 . A A . 32 LEU HD11 1 1
2 1962 1 1 32 LEU HD12 H 9.554 3.266 -7.695 1.00 . A A . 32 LEU HD12 1 1
2 1963 1 1 32 LEU HD13 H 8.885 2.860 -6.115 1.00 . A A . 32 LEU HD13 1 1
2 1964 1 1 32 LEU HD21 H 12.425 5.095 -6.621 1.00 . A A . 32 LEU HD21 1 1
2 1965 1 1 32 LEU HD22 H 11.003 5.689 -7.478 1.00 . A A . 32 LEU HD22 1 1
2 1966 1 1 32 LEU HD23 H 11.684 4.114 -7.886 1.00 . A A . 32 LEU HD23 1 1
2 1967 1 1 32 LEU HG H 11.218 3.732 -5.275 1.00 . A A . 32 LEU HG 1 1
2 1968 1 1 32 LEU N N 8.643 7.196 -6.420 1.00 . A A . 32 LEU N 1 1
2 1969 1 1 32 LEU O O 6.617 5.863 -4.956 1.00 . A A . 32 LEU O 1 1
2 1970 1 1 33 GLY C C 5.431 2.470 -5.342 1.00 . A A . 33 GLY C 1 1
2 1971 1 1 33 GLY CA C 5.352 3.735 -6.175 1.00 . A A . 33 GLY CA 1 1
2 1972 1 1 33 GLY H H 7.166 3.831 -7.264 1.00 . A A . 33 GLY H 1 1
2 1973 1 1 33 GLY HA2 H 4.824 4.492 -5.614 1.00 . A A . 33 GLY HA2 1 1
2 1974 1 1 33 GLY HA3 H 4.802 3.523 -7.080 1.00 . A A . 33 GLY HA3 1 1
2 1975 1 1 33 GLY N N 6.661 4.250 -6.534 1.00 . A A . 33 GLY N 1 1
2 1976 1 1 33 GLY O O 6.065 1.493 -5.748 1.00 . A A . 33 GLY O 1 1
2 1977 1 1 34 ILE C C 3.692 0.337 -3.686 1.00 . A A . 34 ILE C 1 1
2 1978 1 1 34 ILE CA C 4.783 1.327 -3.284 1.00 . A A . 34 ILE CA 1 1
2 1979 1 1 34 ILE CB C 4.580 1.742 -1.811 1.00 . A A . 34 ILE CB 1 1
2 1980 1 1 34 ILE CD1 C 6.942 2.705 -1.699 1.00 . A A . 34 ILE CD1 1 1
2 1981 1 1 34 ILE CG1 C 5.463 2.944 -1.465 1.00 . A A . 34 ILE CG1 1 1
2 1982 1 1 34 ILE CG2 C 4.876 0.574 -0.879 1.00 . A A . 34 ILE CG2 1 1
2 1983 1 1 34 ILE H H 4.298 3.293 -3.911 1.00 . A A . 34 ILE H 1 1
2 1984 1 1 34 ILE HA H 5.745 0.840 -3.369 1.00 . A A . 34 ILE HA 1 1
2 1985 1 1 34 ILE HB H 3.544 2.018 -1.680 1.00 . A A . 34 ILE HB 1 1
2 1986 1 1 34 ILE HD11 H 7.133 2.647 -2.761 1.00 . A A . 34 ILE HD11 1 1
2 1987 1 1 34 ILE HD12 H 7.237 1.779 -1.229 1.00 . A A . 34 ILE HD12 1 1
2 1988 1 1 34 ILE HD13 H 7.508 3.520 -1.276 1.00 . A A . 34 ILE HD13 1 1
2 1989 1 1 34 ILE HG12 H 5.166 3.787 -2.070 1.00 . A A . 34 ILE HG12 1 1
2 1990 1 1 34 ILE HG13 H 5.328 3.192 -0.422 1.00 . A A . 34 ILE HG13 1 1
2 1991 1 1 34 ILE HG21 H 4.449 0.771 0.093 1.00 . A A . 34 ILE HG21 1 1
2 1992 1 1 34 ILE HG22 H 5.945 0.453 -0.784 1.00 . A A . 34 ILE HG22 1 1
2 1993 1 1 34 ILE HG23 H 4.445 -0.329 -1.285 1.00 . A A . 34 ILE HG23 1 1
2 1994 1 1 34 ILE N N 4.786 2.485 -4.177 1.00 . A A . 34 ILE N 1 1
2 1995 1 1 34 ILE O O 2.583 0.363 -3.152 1.00 . A A . 34 ILE O 1 1
2 1996 1 1 35 TYR C C 2.948 -2.707 -4.167 1.00 . A A . 35 TYR C 1 1
2 1997 1 1 35 TYR CA C 3.075 -1.529 -5.135 1.00 . A A . 35 TYR CA 1 1
2 1998 1 1 35 TYR CB C 3.524 -2.021 -6.512 1.00 . A A . 35 TYR CB 1 1
2 1999 1 1 35 TYR CD1 C 2.625 -0.181 -7.985 1.00 . A A . 35 TYR CD1 1 1
2 2000 1 1 35 TYR CD2 C 4.978 -0.565 -7.978 1.00 . A A . 35 TYR CD2 1 1
2 2001 1 1 35 TYR CE1 C 2.790 0.842 -8.896 1.00 . A A . 35 TYR CE1 1 1
2 2002 1 1 35 TYR CE2 C 5.151 0.459 -8.890 1.00 . A A . 35 TYR CE2 1 1
2 2003 1 1 35 TYR CG C 3.713 -0.903 -7.512 1.00 . A A . 35 TYR CG 1 1
2 2004 1 1 35 TYR CZ C 4.055 1.159 -9.346 1.00 . A A . 35 TYR CZ 1 1
2 2005 1 1 35 TYR H H 4.914 -0.490 -5.030 1.00 . A A . 35 TYR H 1 1
2 2006 1 1 35 TYR HA H 2.111 -1.055 -5.232 1.00 . A A . 35 TYR HA 1 1
2 2007 1 1 35 TYR HB2 H 4.465 -2.540 -6.411 1.00 . A A . 35 TYR HB2 1 1
2 2008 1 1 35 TYR HB3 H 2.783 -2.700 -6.906 1.00 . A A . 35 TYR HB3 1 1
2 2009 1 1 35 TYR HD1 H 1.637 -0.431 -7.632 1.00 . A A . 35 TYR HD1 1 1
2 2010 1 1 35 TYR HD2 H 5.836 -1.114 -7.619 1.00 . A A . 35 TYR HD2 1 1
2 2011 1 1 35 TYR HE1 H 1.931 1.392 -9.248 1.00 . A A . 35 TYR HE1 1 1
2 2012 1 1 35 TYR HE2 H 6.142 0.708 -9.241 1.00 . A A . 35 TYR HE2 1 1
2 2013 1 1 35 TYR HH H 3.824 1.928 -11.093 1.00 . A A . 35 TYR HH 1 1
2 2014 1 1 35 TYR N N 4.017 -0.528 -4.640 1.00 . A A . 35 TYR N 1 1
2 2015 1 1 35 TYR O O 3.732 -2.834 -3.227 1.00 . A A . 35 TYR O 1 1
2 2016 1 1 35 TYR OH O 4.222 2.178 -10.255 1.00 . A A . 35 TYR OH 1 1
2 2017 1 1 36 VAL C C 2.186 -6.015 -4.224 1.00 . A A . 36 VAL C 1 1
2 2018 1 1 36 VAL CA C 1.714 -4.727 -3.551 1.00 . A A . 36 VAL CA 1 1
2 2019 1 1 36 VAL CB C 0.217 -4.869 -3.195 1.00 . A A . 36 VAL CB 1 1
2 2020 1 1 36 VAL CG1 C 0.003 -5.987 -2.184 1.00 . A A . 36 VAL CG1 1 1
2 2021 1 1 36 VAL CG2 C -0.343 -3.555 -2.667 1.00 . A A . 36 VAL CG2 1 1
2 2022 1 1 36 VAL H H 1.358 -3.402 -5.168 1.00 . A A . 36 VAL H 1 1
2 2023 1 1 36 VAL HA H 2.270 -4.588 -2.634 1.00 . A A . 36 VAL HA 1 1
2 2024 1 1 36 VAL HB H -0.321 -5.127 -4.095 1.00 . A A . 36 VAL HB 1 1
2 2025 1 1 36 VAL HG11 H -1.037 -6.279 -2.187 1.00 . A A . 36 VAL HG11 1 1
2 2026 1 1 36 VAL HG12 H 0.276 -5.639 -1.199 1.00 . A A . 36 VAL HG12 1 1
2 2027 1 1 36 VAL HG13 H 0.616 -6.836 -2.448 1.00 . A A . 36 VAL HG13 1 1
2 2028 1 1 36 VAL HG21 H -0.400 -3.594 -1.589 1.00 . A A . 36 VAL HG21 1 1
2 2029 1 1 36 VAL HG22 H -1.330 -3.396 -3.074 1.00 . A A . 36 VAL HG22 1 1
2 2030 1 1 36 VAL HG23 H 0.303 -2.741 -2.963 1.00 . A A . 36 VAL HG23 1 1
2 2031 1 1 36 VAL N N 1.952 -3.561 -4.403 1.00 . A A . 36 VAL N 1 1
2 2032 1 1 36 VAL O O 1.825 -6.298 -5.367 1.00 . A A . 36 VAL O 1 1
2 2033 1 1 37 LYS C C 2.473 -9.180 -3.817 1.00 . A A . 37 LYS C 1 1
2 2034 1 1 37 LYS CA C 3.499 -8.066 -4.011 1.00 . A A . 37 LYS CA 1 1
2 2035 1 1 37 LYS CB C 4.808 -8.436 -3.305 1.00 . A A . 37 LYS CB 1 1
2 2036 1 1 37 LYS CD C 6.890 -9.354 -4.392 1.00 . A A . 37 LYS CD 1 1
2 2037 1 1 37 LYS CE C 7.724 -10.615 -4.570 1.00 . A A . 37 LYS CE 1 1
2 2038 1 1 37 LYS CG C 5.491 -9.669 -3.884 1.00 . A A . 37 LYS CG 1 1
2 2039 1 1 37 LYS H H 3.225 -6.517 -2.590 1.00 . A A . 37 LYS H 1 1
2 2040 1 1 37 LYS HA H 3.688 -7.945 -5.068 1.00 . A A . 37 LYS HA 1 1
2 2041 1 1 37 LYS HB2 H 5.490 -7.602 -3.377 1.00 . A A . 37 LYS HB2 1 1
2 2042 1 1 37 LYS HB3 H 4.597 -8.625 -2.263 1.00 . A A . 37 LYS HB3 1 1
2 2043 1 1 37 LYS HD2 H 6.812 -8.851 -5.343 1.00 . A A . 37 LYS HD2 1 1
2 2044 1 1 37 LYS HD3 H 7.381 -8.707 -3.681 1.00 . A A . 37 LYS HD3 1 1
2 2045 1 1 37 LYS HE2 H 8.262 -10.809 -3.653 1.00 . A A . 37 LYS HE2 1 1
2 2046 1 1 37 LYS HE3 H 7.062 -11.444 -4.778 1.00 . A A . 37 LYS HE3 1 1
2 2047 1 1 37 LYS HG2 H 5.560 -10.423 -3.115 1.00 . A A . 37 LYS HG2 1 1
2 2048 1 1 37 LYS HG3 H 4.896 -10.045 -4.705 1.00 . A A . 37 LYS HG3 1 1
2 2049 1 1 37 LYS HZ1 H 8.941 -9.485 -5.844 1.00 . A A . 37 LYS HZ1 1 1
2 2050 1 1 37 LYS HZ2 H 8.306 -10.879 -6.561 1.00 . A A . 37 LYS HZ2 1 1
2 2051 1 1 37 LYS HZ3 H 9.579 -11.004 -5.455 1.00 . A A . 37 LYS HZ3 1 1
2 2052 1 1 37 LYS N N 2.984 -6.797 -3.498 1.00 . A A . 37 LYS N 1 1
2 2053 1 1 37 LYS NZ N 8.706 -10.486 -5.685 1.00 . A A . 37 LYS NZ 1 1
2 2054 1 1 37 LYS O O 2.225 -9.969 -4.728 1.00 . A A . 37 LYS O 1 1
2 2055 1 1 38 SER C C 0.195 -9.949 -0.965 1.00 . A A . 38 SER C 1 1
2 2056 1 1 38 SER CA C 0.878 -10.252 -2.301 1.00 . A A . 38 SER CA 1 1
2 2057 1 1 38 SER CB C 1.518 -11.644 -2.257 1.00 . A A . 38 SER CB 1 1
2 2058 1 1 38 SER H H 2.124 -8.576 -1.938 1.00 . A A . 38 SER H 1 1
2 2059 1 1 38 SER HA H 0.134 -10.235 -3.082 1.00 . A A . 38 SER HA 1 1
2 2060 1 1 38 SER HB2 H 2.572 -11.548 -2.042 1.00 . A A . 38 SER HB2 1 1
2 2061 1 1 38 SER HB3 H 1.045 -12.229 -1.482 1.00 . A A . 38 SER HB3 1 1
2 2062 1 1 38 SER HG H 0.696 -12.999 -3.408 1.00 . A A . 38 SER HG 1 1
2 2063 1 1 38 SER N N 1.881 -9.236 -2.621 1.00 . A A . 38 SER N 1 1
2 2064 1 1 38 SER O O 0.553 -8.990 -0.280 1.00 . A A . 38 SER O 1 1
2 2065 1 1 38 SER OG O 1.365 -12.316 -3.495 1.00 . A A . 38 SER OG 1 1
2 2066 1 1 39 VAL C C -1.381 -11.842 1.537 1.00 . A A . 39 VAL C 1 1
2 2067 1 1 39 VAL CA C -1.514 -10.601 0.655 1.00 . A A . 39 VAL CA 1 1
2 2068 1 1 39 VAL CB C -3.013 -10.306 0.416 1.00 . A A . 39 VAL CB 1 1
2 2069 1 1 39 VAL CG1 C -3.694 -9.894 1.715 1.00 . A A . 39 VAL CG1 1 1
2 2070 1 1 39 VAL CG2 C -3.193 -9.226 -0.644 1.00 . A A . 39 VAL CG2 1 1
2 2071 1 1 39 VAL H H -1.024 -11.526 -1.187 1.00 . A A . 39 VAL H 1 1
2 2072 1 1 39 VAL HA H -1.080 -9.758 1.174 1.00 . A A . 39 VAL HA 1 1
2 2073 1 1 39 VAL HB H -3.487 -11.210 0.059 1.00 . A A . 39 VAL HB 1 1
2 2074 1 1 39 VAL HG11 H -4.726 -10.210 1.696 1.00 . A A . 39 VAL HG11 1 1
2 2075 1 1 39 VAL HG12 H -3.648 -8.821 1.821 1.00 . A A . 39 VAL HG12 1 1
2 2076 1 1 39 VAL HG13 H -3.192 -10.361 2.550 1.00 . A A . 39 VAL HG13 1 1
2 2077 1 1 39 VAL HG21 H -2.276 -9.111 -1.203 1.00 . A A . 39 VAL HG21 1 1
2 2078 1 1 39 VAL HG22 H -3.442 -8.291 -0.167 1.00 . A A . 39 VAL HG22 1 1
2 2079 1 1 39 VAL HG23 H -3.989 -9.511 -1.316 1.00 . A A . 39 VAL HG23 1 1
2 2080 1 1 39 VAL N N -0.786 -10.777 -0.600 1.00 . A A . 39 VAL N 1 1
2 2081 1 1 39 VAL O O -1.639 -12.962 1.092 1.00 . A A . 39 VAL O 1 1
2 2082 1 1 40 VAL C C -2.116 -13.081 4.422 1.00 . A A . 40 VAL C 1 1
2 2083 1 1 40 VAL CA C -0.797 -12.728 3.735 1.00 . A A . 40 VAL CA 1 1
2 2084 1 1 40 VAL CB C 0.256 -12.380 4.812 1.00 . A A . 40 VAL CB 1 1
2 2085 1 1 40 VAL CG1 C 0.587 -13.603 5.654 1.00 . A A . 40 VAL CG1 1 1
2 2086 1 1 40 VAL CG2 C 1.516 -11.810 4.174 1.00 . A A . 40 VAL CG2 1 1
2 2087 1 1 40 VAL H H -0.783 -10.714 3.079 1.00 . A A . 40 VAL H 1 1
2 2088 1 1 40 VAL HA H -0.448 -13.589 3.185 1.00 . A A . 40 VAL HA 1 1
2 2089 1 1 40 VAL HB H -0.163 -11.628 5.464 1.00 . A A . 40 VAL HB 1 1
2 2090 1 1 40 VAL HG11 H -0.229 -13.804 6.333 1.00 . A A . 40 VAL HG11 1 1
2 2091 1 1 40 VAL HG12 H 1.488 -13.418 6.219 1.00 . A A . 40 VAL HG12 1 1
2 2092 1 1 40 VAL HG13 H 0.736 -14.456 5.008 1.00 . A A . 40 VAL HG13 1 1
2 2093 1 1 40 VAL HG21 H 1.246 -11.048 3.457 1.00 . A A . 40 VAL HG21 1 1
2 2094 1 1 40 VAL HG22 H 2.056 -12.599 3.673 1.00 . A A . 40 VAL HG22 1 1
2 2095 1 1 40 VAL HG23 H 2.143 -11.376 4.940 1.00 . A A . 40 VAL HG23 1 1
2 2096 1 1 40 VAL N N -0.973 -11.632 2.786 1.00 . A A . 40 VAL N 1 1
2 2097 1 1 40 VAL O O -2.773 -12.219 5.008 1.00 . A A . 40 VAL O 1 1
2 2098 1 1 41 LYS C C -3.691 -14.663 6.475 1.00 . A A . 41 LYS C 1 1
2 2099 1 1 41 LYS CA C -3.729 -14.838 4.960 1.00 . A A . 41 LYS CA 1 1
2 2100 1 1 41 LYS CB C -3.955 -16.314 4.616 1.00 . A A . 41 LYS CB 1 1
2 2101 1 1 41 LYS CD C -4.263 -15.907 2.149 1.00 . A A . 41 LYS CD 1 1
2 2102 1 1 41 LYS CE C -4.343 -16.850 0.958 1.00 . A A . 41 LYS CE 1 1
2 2103 1 1 41 LYS CG C -4.851 -16.534 3.406 1.00 . A A . 41 LYS CG 1 1
2 2104 1 1 41 LYS H H -1.923 -14.994 3.867 1.00 . A A . 41 LYS H 1 1
2 2105 1 1 41 LYS HA H -4.546 -14.255 4.563 1.00 . A A . 41 LYS HA 1 1
2 2106 1 1 41 LYS HB2 H -2.999 -16.775 4.418 1.00 . A A . 41 LYS HB2 1 1
2 2107 1 1 41 LYS HB3 H -4.410 -16.803 5.466 1.00 . A A . 41 LYS HB3 1 1
2 2108 1 1 41 LYS HD2 H -4.813 -15.007 1.920 1.00 . A A . 41 LYS HD2 1 1
2 2109 1 1 41 LYS HD3 H -3.227 -15.661 2.332 1.00 . A A . 41 LYS HD3 1 1
2 2110 1 1 41 LYS HE2 H -3.795 -16.416 0.136 1.00 . A A . 41 LYS HE2 1 1
2 2111 1 1 41 LYS HE3 H -3.892 -17.793 1.232 1.00 . A A . 41 LYS HE3 1 1
2 2112 1 1 41 LYS HG2 H -4.966 -17.596 3.246 1.00 . A A . 41 LYS HG2 1 1
2 2113 1 1 41 LYS HG3 H -5.817 -16.091 3.601 1.00 . A A . 41 LYS HG3 1 1
2 2114 1 1 41 LYS HZ1 H -5.855 -18.070 0.188 1.00 . A A . 41 LYS HZ1 1 1
2 2115 1 1 41 LYS HZ2 H -6.004 -16.442 -0.244 1.00 . A A . 41 LYS HZ2 1 1
2 2116 1 1 41 LYS HZ3 H -6.402 -16.940 1.322 1.00 . A A . 41 LYS HZ3 1 1
2 2117 1 1 41 LYS N N -2.493 -14.358 4.346 1.00 . A A . 41 LYS N 1 1
2 2118 1 1 41 LYS NZ N -5.749 -17.092 0.526 1.00 . A A . 41 LYS NZ 1 1
2 2119 1 1 41 LYS O O -2.642 -14.823 7.101 1.00 . A A . 41 LYS O 1 1
2 2120 1 1 42 GLY C C -4.862 -12.682 8.906 1.00 . A A . 42 GLY C 1 1
2 2121 1 1 42 GLY CA C -4.921 -14.144 8.495 1.00 . A A . 42 GLY CA 1 1
2 2122 1 1 42 GLY H H -5.645 -14.223 6.504 1.00 . A A . 42 GLY H 1 1
2 2123 1 1 42 GLY HA2 H -5.850 -14.567 8.849 1.00 . A A . 42 GLY HA2 1 1
2 2124 1 1 42 GLY HA3 H -4.100 -14.669 8.961 1.00 . A A . 42 GLY HA3 1 1
2 2125 1 1 42 GLY N N -4.842 -14.336 7.056 1.00 . A A . 42 GLY N 1 1
2 2126 1 1 42 GLY O O -5.208 -12.341 10.039 1.00 . A A . 42 GLY O 1 1
2 2127 1 1 43 GLY C C -5.703 -9.718 8.311 1.00 . A A . 43 GLY C 1 1
2 2128 1 1 43 GLY CA C -4.345 -10.399 8.293 1.00 . A A . 43 GLY CA 1 1
2 2129 1 1 43 GLY H H -4.171 -12.136 7.100 1.00 . A A . 43 GLY H 1 1
2 2130 1 1 43 GLY HA2 H -3.886 -10.281 9.263 1.00 . A A . 43 GLY HA2 1 1
2 2131 1 1 43 GLY HA3 H -3.722 -9.921 7.552 1.00 . A A . 43 GLY HA3 1 1
2 2132 1 1 43 GLY N N -4.430 -11.814 7.989 1.00 . A A . 43 GLY N 1 1
2 2133 1 1 43 GLY O O -6.721 -10.352 8.595 1.00 . A A . 43 GLY O 1 1
2 2134 1 1 44 ALA C C -7.546 -7.557 6.592 1.00 . A A . 44 ALA C 1 1
2 2135 1 1 44 ALA CA C -6.953 -7.644 7.997 1.00 . A A . 44 ALA CA 1 1
2 2136 1 1 44 ALA CB C -6.705 -6.249 8.555 1.00 . A A . 44 ALA CB 1 1
2 2137 1 1 44 ALA H H -4.873 -7.978 7.797 1.00 . A A . 44 ALA H 1 1
2 2138 1 1 44 ALA HA H -7.663 -8.141 8.642 1.00 . A A . 44 ALA HA 1 1
2 2139 1 1 44 ALA HB1 H -7.012 -6.214 9.591 1.00 . A A . 44 ALA HB1 1 1
2 2140 1 1 44 ALA HB2 H -7.274 -5.527 7.988 1.00 . A A . 44 ALA HB2 1 1
2 2141 1 1 44 ALA HB3 H -5.654 -6.014 8.483 1.00 . A A . 44 ALA HB3 1 1
2 2142 1 1 44 ALA N N -5.716 -8.422 8.011 1.00 . A A . 44 ALA N 1 1
2 2143 1 1 44 ALA O O -8.672 -7.999 6.359 1.00 . A A . 44 ALA O 1 1
2 2144 1 1 45 ALA C C -7.503 -8.186 3.618 1.00 . A A . 45 ALA C 1 1
2 2145 1 1 45 ALA CA C -7.239 -6.833 4.278 1.00 . A A . 45 ALA CA 1 1
2 2146 1 1 45 ALA CB C -6.222 -6.046 3.467 1.00 . A A . 45 ALA CB 1 1
2 2147 1 1 45 ALA H H -5.897 -6.647 5.910 1.00 . A A . 45 ALA H 1 1
2 2148 1 1 45 ALA HA H -8.161 -6.269 4.292 1.00 . A A . 45 ALA HA 1 1
2 2149 1 1 45 ALA HB1 H -5.545 -6.731 2.979 1.00 . A A . 45 ALA HB1 1 1
2 2150 1 1 45 ALA HB2 H -5.665 -5.395 4.123 1.00 . A A . 45 ALA HB2 1 1
2 2151 1 1 45 ALA HB3 H -6.736 -5.455 2.722 1.00 . A A . 45 ALA HB3 1 1
2 2152 1 1 45 ALA N N -6.784 -6.981 5.661 1.00 . A A . 45 ALA N 1 1
2 2153 1 1 45 ALA O O -8.311 -8.281 2.693 1.00 . A A . 45 ALA O 1 1
2 2154 1 1 46 ASP C C -8.346 -11.150 3.949 1.00 . A A . 46 ASP C 1 1
2 2155 1 1 46 ASP CA C -6.998 -10.569 3.535 1.00 . A A . 46 ASP CA 1 1
2 2156 1 1 46 ASP CB C -5.868 -11.499 3.987 1.00 . A A . 46 ASP CB 1 1
2 2157 1 1 46 ASP CG C -5.641 -12.645 3.020 1.00 . A A . 46 ASP CG 1 1
2 2158 1 1 46 ASP H H -6.188 -9.099 4.828 1.00 . A A . 46 ASP H 1 1
2 2159 1 1 46 ASP HA H -6.973 -10.484 2.458 1.00 . A A . 46 ASP HA 1 1
2 2160 1 1 46 ASP HB2 H -4.951 -10.933 4.065 1.00 . A A . 46 ASP HB2 1 1
2 2161 1 1 46 ASP HB3 H -6.114 -11.912 4.954 1.00 . A A . 46 ASP HB3 1 1
2 2162 1 1 46 ASP N N -6.821 -9.231 4.091 1.00 . A A . 46 ASP N 1 1
2 2163 1 1 46 ASP O O -9.087 -11.675 3.118 1.00 . A A . 46 ASP O 1 1
2 2164 1 1 46 ASP OD1 O -6.552 -13.489 2.871 1.00 . A A . 46 ASP OD1 1 1
2 2165 1 1 46 ASP OD2 O -4.552 -12.702 2.412 1.00 . A A . 46 ASP OD2 1 1
2 2166 1 1 47 VAL C C -11.096 -10.682 5.357 1.00 . A A . 47 VAL C 1 1
2 2167 1 1 47 VAL CA C -9.919 -11.569 5.766 1.00 . A A . 47 VAL CA 1 1
2 2168 1 1 47 VAL CB C -9.880 -11.696 7.304 1.00 . A A . 47 VAL CB 1 1
2 2169 1 1 47 VAL CG1 C -11.136 -12.384 7.823 1.00 . A A . 47 VAL CG1 1 1
2 2170 1 1 47 VAL CG2 C -8.633 -12.449 7.747 1.00 . A A . 47 VAL CG2 1 1
2 2171 1 1 47 VAL H H -8.026 -10.620 5.853 1.00 . A A . 47 VAL H 1 1
2 2172 1 1 47 VAL HA H -10.069 -12.556 5.349 1.00 . A A . 47 VAL HA 1 1
2 2173 1 1 47 VAL HB H -9.843 -10.702 7.727 1.00 . A A . 47 VAL HB 1 1
2 2174 1 1 47 VAL HG11 H -10.894 -12.962 8.702 1.00 . A A . 47 VAL HG11 1 1
2 2175 1 1 47 VAL HG12 H -11.530 -13.040 7.059 1.00 . A A . 47 VAL HG12 1 1
2 2176 1 1 47 VAL HG13 H -11.876 -11.640 8.075 1.00 . A A . 47 VAL HG13 1 1
2 2177 1 1 47 VAL HG21 H -7.755 -11.951 7.362 1.00 . A A . 47 VAL HG21 1 1
2 2178 1 1 47 VAL HG22 H -8.667 -13.460 7.368 1.00 . A A . 47 VAL HG22 1 1
2 2179 1 1 47 VAL HG23 H -8.589 -12.471 8.826 1.00 . A A . 47 VAL HG23 1 1
2 2180 1 1 47 VAL N N -8.658 -11.052 5.240 1.00 . A A . 47 VAL N 1 1
2 2181 1 1 47 VAL O O -12.181 -11.180 5.057 1.00 . A A . 47 VAL O 1 1
2 2182 1 1 48 ASP C C -12.149 -8.429 3.453 1.00 . A A . 48 ASP C 1 1
2 2183 1 1 48 ASP CA C -11.921 -8.422 4.964 1.00 . A A . 48 ASP CA 1 1
2 2184 1 1 48 ASP CB C -11.557 -7.010 5.429 1.00 . A A . 48 ASP CB 1 1
2 2185 1 1 48 ASP CG C -12.093 -6.701 6.813 1.00 . A A . 48 ASP CG 1 1
2 2186 1 1 48 ASP H H -9.988 -9.028 5.589 1.00 . A A . 48 ASP H 1 1
2 2187 1 1 48 ASP HA H -12.835 -8.727 5.454 1.00 . A A . 48 ASP HA 1 1
2 2188 1 1 48 ASP HB2 H -10.482 -6.910 5.449 1.00 . A A . 48 ASP HB2 1 1
2 2189 1 1 48 ASP HB3 H -11.969 -6.292 4.735 1.00 . A A . 48 ASP HB3 1 1
2 2190 1 1 48 ASP N N -10.875 -9.368 5.342 1.00 . A A . 48 ASP N 1 1
2 2191 1 1 48 ASP O O -13.290 -8.443 2.990 1.00 . A A . 48 ASP O 1 1
2 2192 1 1 48 ASP OD1 O -13.253 -6.249 6.913 1.00 . A A . 48 ASP OD1 1 1
2 2193 1 1 48 ASP OD2 O -11.353 -6.912 7.797 1.00 . A A . 48 ASP OD2 1 1
2 2194 1 1 49 GLY C C -11.088 -7.019 0.653 1.00 . A A . 49 GLY C 1 1
2 2195 1 1 49 GLY CA C -11.153 -8.417 1.241 1.00 . A A . 49 GLY CA 1 1
2 2196 1 1 49 GLY H H -10.172 -8.402 3.117 1.00 . A A . 49 GLY H 1 1
2 2197 1 1 49 GLY HA2 H -10.344 -9.005 0.838 1.00 . A A . 49 GLY HA2 1 1
2 2198 1 1 49 GLY HA3 H -12.090 -8.872 0.955 1.00 . A A . 49 GLY HA3 1 1
2 2199 1 1 49 GLY N N -11.055 -8.415 2.691 1.00 . A A . 49 GLY N 1 1
2 2200 1 1 49 GLY O O -12.065 -6.538 0.074 1.00 . A A . 49 GLY O 1 1
2 2201 1 1 50 ARG C C -8.349 -4.825 -0.311 1.00 . A A . 50 ARG C 1 1
2 2202 1 1 50 ARG CA C -9.751 -5.010 0.277 1.00 . A A . 50 ARG CA 1 1
2 2203 1 1 50 ARG CB C -10.001 -3.977 1.381 1.00 . A A . 50 ARG CB 1 1
2 2204 1 1 50 ARG CD C -12.101 -2.860 0.556 1.00 . A A . 50 ARG CD 1 1
2 2205 1 1 50 ARG CG C -11.475 -3.714 1.649 1.00 . A A . 50 ARG CG 1 1
2 2206 1 1 50 ARG CZ C -13.640 -3.163 -1.356 1.00 . A A . 50 ARG CZ 1 1
2 2207 1 1 50 ARG H H -9.192 -6.797 1.272 1.00 . A A . 50 ARG H 1 1
2 2208 1 1 50 ARG HA H -10.475 -4.860 -0.510 1.00 . A A . 50 ARG HA 1 1
2 2209 1 1 50 ARG HB2 H -9.547 -4.328 2.296 1.00 . A A . 50 ARG HB2 1 1
2 2210 1 1 50 ARG HB3 H -9.537 -3.044 1.095 1.00 . A A . 50 ARG HB3 1 1
2 2211 1 1 50 ARG HD2 H -12.792 -2.167 1.013 1.00 . A A . 50 ARG HD2 1 1
2 2212 1 1 50 ARG HD3 H -11.318 -2.309 0.055 1.00 . A A . 50 ARG HD3 1 1
2 2213 1 1 50 ARG HE H -12.685 -4.639 -0.402 1.00 . A A . 50 ARG HE 1 1
2 2214 1 1 50 ARG HG2 H -11.996 -4.658 1.698 1.00 . A A . 50 ARG HG2 1 1
2 2215 1 1 50 ARG HG3 H -11.571 -3.200 2.594 1.00 . A A . 50 ARG HG3 1 1
2 2216 1 1 50 ARG HH11 H -13.396 -1.233 -0.790 1.00 . A A . 50 ARG HH11 1 1
2 2217 1 1 50 ARG HH12 H -14.469 -1.483 -2.127 1.00 . A A . 50 ARG HH12 1 1
2 2218 1 1 50 ARG HH21 H -14.097 -4.960 -2.168 1.00 . A A . 50 ARG HH21 1 1
2 2219 1 1 50 ARG HH22 H -14.867 -3.596 -2.907 1.00 . A A . 50 ARG HH22 1 1
2 2220 1 1 50 ARG N N -9.935 -6.363 0.801 1.00 . A A . 50 ARG N 1 1
2 2221 1 1 50 ARG NE N -12.820 -3.667 -0.431 1.00 . A A . 50 ARG NE 1 1
2 2222 1 1 50 ARG NH1 N -13.852 -1.852 -1.431 1.00 . A A . 50 ARG NH1 1 1
2 2223 1 1 50 ARG NH2 N -14.251 -3.973 -2.215 1.00 . A A . 50 ARG NH2 1 1
2 2224 1 1 50 ARG O O -7.800 -3.721 -0.288 1.00 . A A . 50 ARG O 1 1
2 2225 1 1 51 LEU C C -6.266 -6.952 -2.495 1.00 . A A . 51 LEU C 1 1
2 2226 1 1 51 LEU CA C -6.445 -5.859 -1.445 1.00 . A A . 51 LEU CA 1 1
2 2227 1 1 51 LEU CB C -5.364 -6.006 -0.370 1.00 . A A . 51 LEU CB 1 1
2 2228 1 1 51 LEU CD1 C -3.787 -4.958 1.270 1.00 . A A . 51 LEU CD1 1 1
2 2229 1 1 51 LEU CD2 C -4.160 -3.883 -0.958 1.00 . A A . 51 LEU CD2 1 1
2 2230 1 1 51 LEU CG C -4.798 -4.691 0.166 1.00 . A A . 51 LEU CG 1 1
2 2231 1 1 51 LEU H H -8.265 -6.757 -0.842 1.00 . A A . 51 LEU H 1 1
2 2232 1 1 51 LEU HA H -6.334 -4.897 -1.923 1.00 . A A . 51 LEU HA 1 1
2 2233 1 1 51 LEU HB2 H -5.783 -6.559 0.459 1.00 . A A . 51 LEU HB2 1 1
2 2234 1 1 51 LEU HB3 H -4.549 -6.577 -0.787 1.00 . A A . 51 LEU HB3 1 1
2 2235 1 1 51 LEU HD11 H -3.007 -5.604 0.895 1.00 . A A . 51 LEU HD11 1 1
2 2236 1 1 51 LEU HD12 H -4.281 -5.436 2.102 1.00 . A A . 51 LEU HD12 1 1
2 2237 1 1 51 LEU HD13 H -3.354 -4.024 1.596 1.00 . A A . 51 LEU HD13 1 1
2 2238 1 1 51 LEU HD21 H -3.515 -4.524 -1.543 1.00 . A A . 51 LEU HD21 1 1
2 2239 1 1 51 LEU HD22 H -3.578 -3.077 -0.536 1.00 . A A . 51 LEU HD22 1 1
2 2240 1 1 51 LEU HD23 H -4.932 -3.473 -1.593 1.00 . A A . 51 LEU HD23 1 1
2 2241 1 1 51 LEU HG H -5.606 -4.107 0.584 1.00 . A A . 51 LEU HG 1 1
2 2242 1 1 51 LEU N N -7.778 -5.908 -0.846 1.00 . A A . 51 LEU N 1 1
2 2243 1 1 51 LEU O O -7.108 -7.842 -2.632 1.00 . A A . 51 LEU O 1 1
2 2244 1 1 52 ALA C C -3.401 -7.721 -4.739 1.00 . A A . 52 ALA C 1 1
2 2245 1 1 52 ALA CA C -4.845 -7.858 -4.265 1.00 . A A . 52 ALA CA 1 1
2 2246 1 1 52 ALA CB C -5.801 -7.712 -5.439 1.00 . A A . 52 ALA CB 1 1
2 2247 1 1 52 ALA H H -4.523 -6.144 -3.065 1.00 . A A . 52 ALA H 1 1
2 2248 1 1 52 ALA HA H -4.981 -8.842 -3.841 1.00 . A A . 52 ALA HA 1 1
2 2249 1 1 52 ALA HB1 H -6.137 -6.687 -5.507 1.00 . A A . 52 ALA HB1 1 1
2 2250 1 1 52 ALA HB2 H -6.652 -8.361 -5.290 1.00 . A A . 52 ALA HB2 1 1
2 2251 1 1 52 ALA HB3 H -5.295 -7.987 -6.352 1.00 . A A . 52 ALA HB3 1 1
2 2252 1 1 52 ALA N N -5.154 -6.877 -3.229 1.00 . A A . 52 ALA N 1 1
2 2253 1 1 52 ALA O O -2.882 -6.610 -4.862 1.00 . A A . 52 ALA O 1 1
2 2254 1 1 53 ALA C C -1.241 -8.130 -6.800 1.00 . A A . 53 ALA C 1 1
2 2255 1 1 53 ALA CA C -1.373 -8.864 -5.466 1.00 . A A . 53 ALA CA 1 1
2 2256 1 1 53 ALA CB C -0.862 -10.292 -5.593 1.00 . A A . 53 ALA CB 1 1
2 2257 1 1 53 ALA H H -3.227 -9.711 -4.886 1.00 . A A . 53 ALA H 1 1
2 2258 1 1 53 ALA HA H -0.773 -8.354 -4.724 1.00 . A A . 53 ALA HA 1 1
2 2259 1 1 53 ALA HB1 H 0.177 -10.328 -5.307 1.00 . A A . 53 ALA HB1 1 1
2 2260 1 1 53 ALA HB2 H -0.965 -10.622 -6.616 1.00 . A A . 53 ALA HB2 1 1
2 2261 1 1 53 ALA HB3 H -1.436 -10.939 -4.946 1.00 . A A . 53 ALA HB3 1 1
2 2262 1 1 53 ALA N N -2.758 -8.857 -5.004 1.00 . A A . 53 ALA N 1 1
2 2263 1 1 53 ALA O O -1.823 -8.544 -7.804 1.00 . A A . 53 ALA O 1 1
2 2264 1 1 54 GLY C C -1.028 -4.929 -7.973 1.00 . A A . 54 GLY C 1 1
2 2265 1 1 54 GLY CA C -0.288 -6.257 -8.011 1.00 . A A . 54 GLY CA 1 1
2 2266 1 1 54 GLY H H -0.043 -6.757 -5.966 1.00 . A A . 54 GLY H 1 1
2 2267 1 1 54 GLY HA2 H 0.767 -6.067 -8.140 1.00 . A A . 54 GLY HA2 1 1
2 2268 1 1 54 GLY HA3 H -0.645 -6.830 -8.854 1.00 . A A . 54 GLY HA3 1 1
2 2269 1 1 54 GLY N N -0.478 -7.038 -6.799 1.00 . A A . 54 GLY N 1 1
2 2270 1 1 54 GLY O O -1.463 -4.426 -9.011 1.00 . A A . 54 GLY O 1 1
2 2271 1 1 55 ASP C C -0.867 -1.961 -6.301 1.00 . A A . 55 ASP C 1 1
2 2272 1 1 55 ASP CA C -1.859 -3.085 -6.606 1.00 . A A . 55 ASP CA 1 1
2 2273 1 1 55 ASP CB C -2.897 -3.193 -5.485 1.00 . A A . 55 ASP CB 1 1
2 2274 1 1 55 ASP CG C -4.312 -3.319 -6.016 1.00 . A A . 55 ASP CG 1 1
2 2275 1 1 55 ASP H H -0.799 -4.807 -5.987 1.00 . A A . 55 ASP H 1 1
2 2276 1 1 55 ASP HA H -2.365 -2.859 -7.532 1.00 . A A . 55 ASP HA 1 1
2 2277 1 1 55 ASP HB2 H -2.680 -4.065 -4.886 1.00 . A A . 55 ASP HB2 1 1
2 2278 1 1 55 ASP HB3 H -2.843 -2.312 -4.863 1.00 . A A . 55 ASP HB3 1 1
2 2279 1 1 55 ASP N N -1.169 -4.360 -6.775 1.00 . A A . 55 ASP N 1 1
2 2280 1 1 55 ASP O O 0.344 -2.186 -6.263 1.00 . A A . 55 ASP O 1 1
2 2281 1 1 55 ASP OD1 O -4.740 -2.434 -6.787 1.00 . A A . 55 ASP OD1 1 1
2 2282 1 1 55 ASP OD2 O -4.994 -4.304 -5.661 1.00 . A A . 55 ASP OD2 1 1
2 2283 1 1 56 GLN C C -0.979 1.084 -4.483 1.00 . A A . 56 GLN C 1 1
2 2284 1 1 56 GLN CA C -0.553 0.415 -5.792 1.00 . A A . 56 GLN CA 1 1
2 2285 1 1 56 GLN CB C -0.640 1.427 -6.937 1.00 . A A . 56 GLN CB 1 1
2 2286 1 1 56 GLN CD C 0.233 3.763 -6.514 1.00 . A A . 56 GLN CD 1 1
2 2287 1 1 56 GLN CG C 0.552 2.367 -7.017 1.00 . A A . 56 GLN CG 1 1
2 2288 1 1 56 GLN H H -2.362 -0.636 -6.137 1.00 . A A . 56 GLN H 1 1
2 2289 1 1 56 GLN HA H 0.470 0.078 -5.697 1.00 . A A . 56 GLN HA 1 1
2 2290 1 1 56 GLN HB2 H -0.711 0.891 -7.872 1.00 . A A . 56 GLN HB2 1 1
2 2291 1 1 56 GLN HB3 H -1.532 2.023 -6.807 1.00 . A A . 56 GLN HB3 1 1
2 2292 1 1 56 GLN HE21 H 1.947 3.823 -5.506 1.00 . A A . 56 GLN HE21 1 1
2 2293 1 1 56 GLN HE22 H 0.953 5.230 -5.384 1.00 . A A . 56 GLN HE22 1 1
2 2294 1 1 56 GLN HG2 H 1.355 1.960 -6.420 1.00 . A A . 56 GLN HG2 1 1
2 2295 1 1 56 GLN HG3 H 0.870 2.438 -8.047 1.00 . A A . 56 GLN HG3 1 1
2 2296 1 1 56 GLN N N -1.390 -0.750 -6.089 1.00 . A A . 56 GLN N 1 1
2 2297 1 1 56 GLN NE2 N 1.135 4.329 -5.721 1.00 . A A . 56 GLN NE2 1 1
2 2298 1 1 56 GLN O O -2.111 0.910 -4.029 1.00 . A A . 56 GLN O 1 1
2 2299 1 1 56 GLN OE1 O -0.814 4.326 -6.834 1.00 . A A . 56 GLN OE1 1 1
2 2300 1 1 57 LEU C C -0.114 4.061 -2.781 1.00 . A A . 57 LEU C 1 1
2 2301 1 1 57 LEU CA C -0.355 2.557 -2.634 1.00 . A A . 57 LEU CA 1 1
2 2302 1 1 57 LEU CB C 0.506 1.996 -1.494 1.00 . A A . 57 LEU CB 1 1
2 2303 1 1 57 LEU CD1 C 1.399 0.018 -0.233 1.00 . A A . 57 LEU CD1 1 1
2 2304 1 1 57 LEU CD2 C -1.053 0.187 -0.710 1.00 . A A . 57 LEU CD2 1 1
2 2305 1 1 57 LEU CG C 0.347 0.496 -1.225 1.00 . A A . 57 LEU CG 1 1
2 2306 1 1 57 LEU H H 0.815 1.961 -4.300 1.00 . A A . 57 LEU H 1 1
2 2307 1 1 57 LEU HA H -1.396 2.395 -2.396 1.00 . A A . 57 LEU HA 1 1
2 2308 1 1 57 LEU HB2 H 1.543 2.190 -1.728 1.00 . A A . 57 LEU HB2 1 1
2 2309 1 1 57 LEU HB3 H 0.255 2.529 -0.589 1.00 . A A . 57 LEU HB3 1 1
2 2310 1 1 57 LEU HD11 H 2.327 -0.166 -0.754 1.00 . A A . 57 LEU HD11 1 1
2 2311 1 1 57 LEU HD12 H 1.063 -0.894 0.238 1.00 . A A . 57 LEU HD12 1 1
2 2312 1 1 57 LEU HD13 H 1.553 0.776 0.521 1.00 . A A . 57 LEU HD13 1 1
2 2313 1 1 57 LEU HD21 H -1.376 0.977 -0.049 1.00 . A A . 57 LEU HD21 1 1
2 2314 1 1 57 LEU HD22 H -1.040 -0.750 -0.173 1.00 . A A . 57 LEU HD22 1 1
2 2315 1 1 57 LEU HD23 H -1.735 0.114 -1.545 1.00 . A A . 57 LEU HD23 1 1
2 2316 1 1 57 LEU HG H 0.492 -0.046 -2.149 1.00 . A A . 57 LEU HG 1 1
2 2317 1 1 57 LEU N N -0.068 1.856 -3.886 1.00 . A A . 57 LEU N 1 1
2 2318 1 1 57 LEU O O 1.032 4.510 -2.855 1.00 . A A . 57 LEU O 1 1
2 2319 1 1 58 LEU C C -0.685 6.945 -1.654 1.00 . A A . 58 LEU C 1 1
2 2320 1 1 58 LEU CA C -1.119 6.288 -2.965 1.00 . A A . 58 LEU CA 1 1
2 2321 1 1 58 LEU CB C -2.473 6.859 -3.413 1.00 . A A . 58 LEU CB 1 1
2 2322 1 1 58 LEU CD1 C -3.705 7.914 -5.328 1.00 . A A . 58 LEU CD1 1 1
2 2323 1 1 58 LEU CD2 C -2.139 9.292 -3.948 1.00 . A A . 58 LEU CD2 1 1
2 2324 1 1 58 LEU CG C -2.411 7.910 -4.527 1.00 . A A . 58 LEU CG 1 1
2 2325 1 1 58 LEU H H -2.087 4.410 -2.763 1.00 . A A . 58 LEU H 1 1
2 2326 1 1 58 LEU HA H -0.381 6.504 -3.723 1.00 . A A . 58 LEU HA 1 1
2 2327 1 1 58 LEU HB2 H -3.088 6.039 -3.756 1.00 . A A . 58 LEU HB2 1 1
2 2328 1 1 58 LEU HB3 H -2.952 7.308 -2.554 1.00 . A A . 58 LEU HB3 1 1
2 2329 1 1 58 LEU HD11 H -4.542 7.773 -4.661 1.00 . A A . 58 LEU HD11 1 1
2 2330 1 1 58 LEU HD12 H -3.683 7.114 -6.053 1.00 . A A . 58 LEU HD12 1 1
2 2331 1 1 58 LEU HD13 H -3.809 8.860 -5.840 1.00 . A A . 58 LEU HD13 1 1
2 2332 1 1 58 LEU HD21 H -1.081 9.406 -3.767 1.00 . A A . 58 LEU HD21 1 1
2 2333 1 1 58 LEU HD22 H -2.678 9.406 -3.019 1.00 . A A . 58 LEU HD22 1 1
2 2334 1 1 58 LEU HD23 H -2.467 10.047 -4.648 1.00 . A A . 58 LEU HD23 1 1
2 2335 1 1 58 LEU HG H -1.603 7.664 -5.202 1.00 . A A . 58 LEU HG 1 1
2 2336 1 1 58 LEU N N -1.203 4.832 -2.825 1.00 . A A . 58 LEU N 1 1
2 2337 1 1 58 LEU O O 0.386 7.551 -1.581 1.00 . A A . 58 LEU O 1 1
2 2338 1 1 59 SER C C -1.799 6.569 1.819 1.00 . A A . 59 SER C 1 1
2 2339 1 1 59 SER CA C -1.225 7.412 0.683 1.00 . A A . 59 SER CA 1 1
2 2340 1 1 59 SER CB C -1.782 8.837 0.767 1.00 . A A . 59 SER CB 1 1
2 2341 1 1 59 SER H H -2.364 6.333 -0.742 1.00 . A A . 59 SER H 1 1
2 2342 1 1 59 SER HA H -0.151 7.451 0.789 1.00 . A A . 59 SER HA 1 1
2 2343 1 1 59 SER HB2 H -2.807 8.843 0.428 1.00 . A A . 59 SER HB2 1 1
2 2344 1 1 59 SER HB3 H -1.739 9.177 1.792 1.00 . A A . 59 SER HB3 1 1
2 2345 1 1 59 SER HG H -0.206 9.943 0.404 1.00 . A A . 59 SER HG 1 1
2 2346 1 1 59 SER N N -1.524 6.825 -0.622 1.00 . A A . 59 SER N 1 1
2 2347 1 1 59 SER O O -2.724 5.777 1.617 1.00 . A A . 59 SER O 1 1
2 2348 1 1 59 SER OG O -1.031 9.728 -0.040 1.00 . A A . 59 SER OG 1 1
2 2349 1 1 60 VAL C C -2.003 6.971 5.345 1.00 . A A . 60 VAL C 1 1
2 2350 1 1 60 VAL CA C -1.689 6.015 4.196 1.00 . A A . 60 VAL CA 1 1
2 2351 1 1 60 VAL CB C -0.628 4.994 4.658 1.00 . A A . 60 VAL CB 1 1
2 2352 1 1 60 VAL CG1 C -1.155 4.145 5.806 1.00 . A A . 60 VAL CG1 1 1
2 2353 1 1 60 VAL CG2 C -0.191 4.117 3.492 1.00 . A A . 60 VAL CG2 1 1
2 2354 1 1 60 VAL H H -0.511 7.395 3.110 1.00 . A A . 60 VAL H 1 1
2 2355 1 1 60 VAL HA H -2.589 5.476 3.933 1.00 . A A . 60 VAL HA 1 1
2 2356 1 1 60 VAL HB H 0.235 5.539 5.011 1.00 . A A . 60 VAL HB 1 1
2 2357 1 1 60 VAL HG11 H -1.443 3.174 5.434 1.00 . A A . 60 VAL HG11 1 1
2 2358 1 1 60 VAL HG12 H -2.012 4.629 6.251 1.00 . A A . 60 VAL HG12 1 1
2 2359 1 1 60 VAL HG13 H -0.382 4.029 6.552 1.00 . A A . 60 VAL HG13 1 1
2 2360 1 1 60 VAL HG21 H -0.276 4.672 2.570 1.00 . A A . 60 VAL HG21 1 1
2 2361 1 1 60 VAL HG22 H -0.821 3.242 3.444 1.00 . A A . 60 VAL HG22 1 1
2 2362 1 1 60 VAL HG23 H 0.834 3.814 3.636 1.00 . A A . 60 VAL HG23 1 1
2 2363 1 1 60 VAL N N -1.242 6.750 3.017 1.00 . A A . 60 VAL N 1 1
2 2364 1 1 60 VAL O O -1.162 7.787 5.730 1.00 . A A . 60 VAL O 1 1
2 2365 1 1 61 ASP C C -3.523 9.208 6.619 1.00 . A A . 61 ASP C 1 1
2 2366 1 1 61 ASP CA C -3.661 7.725 6.983 1.00 . A A . 61 ASP CA 1 1
2 2367 1 1 61 ASP CB C -2.865 7.413 8.258 1.00 . A A . 61 ASP CB 1 1
2 2368 1 1 61 ASP CG C -3.098 5.999 8.760 1.00 . A A . 61 ASP CG 1 1
2 2369 1 1 61 ASP H H -3.843 6.200 5.522 1.00 . A A . 61 ASP H 1 1
2 2370 1 1 61 ASP HA H -4.704 7.512 7.165 1.00 . A A . 61 ASP HA 1 1
2 2371 1 1 61 ASP HB2 H -1.812 7.533 8.056 1.00 . A A . 61 ASP HB2 1 1
2 2372 1 1 61 ASP HB3 H -3.158 8.104 9.036 1.00 . A A . 61 ASP HB3 1 1
2 2373 1 1 61 ASP N N -3.220 6.868 5.881 1.00 . A A . 61 ASP N 1 1
2 2374 1 1 61 ASP O O -3.232 10.044 7.477 1.00 . A A . 61 ASP O 1 1
2 2375 1 1 61 ASP OD1 O -4.226 5.707 9.212 1.00 . A A . 61 ASP OD1 1 1
2 2376 1 1 61 ASP OD2 O -2.153 5.185 8.704 1.00 . A A . 61 ASP OD2 1 1
2 2377 1 1 62 GLY C C -2.207 11.436 4.920 1.00 . A A . 62 GLY C 1 1
2 2378 1 1 62 GLY CA C -3.630 10.900 4.879 1.00 . A A . 62 GLY CA 1 1
2 2379 1 1 62 GLY H H -3.964 8.817 4.701 1.00 . A A . 62 GLY H 1 1
2 2380 1 1 62 GLY HA2 H -3.992 10.954 3.863 1.00 . A A . 62 GLY HA2 1 1
2 2381 1 1 62 GLY HA3 H -4.255 11.524 5.502 1.00 . A A . 62 GLY HA3 1 1
2 2382 1 1 62 GLY N N -3.734 9.525 5.339 1.00 . A A . 62 GLY N 1 1
2 2383 1 1 62 GLY O O -1.991 12.609 5.222 1.00 . A A . 62 GLY O 1 1
2 2384 1 1 63 ARG C C 0.794 10.807 3.230 1.00 . A A . 63 ARG C 1 1
2 2385 1 1 63 ARG CA C 0.173 10.979 4.613 1.00 . A A . 63 ARG CA 1 1
2 2386 1 1 63 ARG CB C 0.967 10.174 5.647 1.00 . A A . 63 ARG CB 1 1
2 2387 1 1 63 ARG CD C 1.202 9.673 8.106 1.00 . A A . 63 ARG CD 1 1
2 2388 1 1 63 ARG CG C 0.849 10.722 7.061 1.00 . A A . 63 ARG CG 1 1
2 2389 1 1 63 ARG CZ C 2.756 10.888 9.604 1.00 . A A . 63 ARG CZ 1 1
2 2390 1 1 63 ARG H H -1.464 9.653 4.375 1.00 . A A . 63 ARG H 1 1
2 2391 1 1 63 ARG HA H 0.215 12.024 4.880 1.00 . A A . 63 ARG HA 1 1
2 2392 1 1 63 ARG HB2 H 0.614 9.153 5.645 1.00 . A A . 63 ARG HB2 1 1
2 2393 1 1 63 ARG HB3 H 2.011 10.185 5.367 1.00 . A A . 63 ARG HB3 1 1
2 2394 1 1 63 ARG HD2 H 0.342 9.038 8.264 1.00 . A A . 63 ARG HD2 1 1
2 2395 1 1 63 ARG HD3 H 2.025 9.078 7.738 1.00 . A A . 63 ARG HD3 1 1
2 2396 1 1 63 ARG HE H 0.940 10.221 10.119 1.00 . A A . 63 ARG HE 1 1
2 2397 1 1 63 ARG HG2 H 1.521 11.559 7.168 1.00 . A A . 63 ARG HG2 1 1
2 2398 1 1 63 ARG HG3 H -0.167 11.051 7.224 1.00 . A A . 63 ARG HG3 1 1
2 2399 1 1 63 ARG HH11 H 3.460 10.625 7.722 1.00 . A A . 63 ARG HH11 1 1
2 2400 1 1 63 ARG HH12 H 4.526 11.459 8.802 1.00 . A A . 63 ARG HH12 1 1
2 2401 1 1 63 ARG HH21 H 2.352 11.315 11.542 1.00 . A A . 63 ARG HH21 1 1
2 2402 1 1 63 ARG HH22 H 3.898 11.850 10.973 1.00 . A A . 63 ARG HH22 1 1
2 2403 1 1 63 ARG N N -1.233 10.577 4.612 1.00 . A A . 63 ARG N 1 1
2 2404 1 1 63 ARG NE N 1.586 10.277 9.383 1.00 . A A . 63 ARG NE 1 1
2 2405 1 1 63 ARG NH1 N 3.654 10.999 8.629 1.00 . A A . 63 ARG NH1 1 1
2 2406 1 1 63 ARG NH2 N 3.024 11.392 10.805 1.00 . A A . 63 ARG NH2 1 1
2 2407 1 1 63 ARG O O 0.359 9.963 2.443 1.00 . A A . 63 ARG O 1 1
2 2408 1 1 64 SER C C 3.490 10.394 1.608 1.00 . A A . 64 SER C 1 1
2 2409 1 1 64 SER CA C 2.504 11.558 1.657 1.00 . A A . 64 SER CA 1 1
2 2410 1 1 64 SER CB C 3.243 12.872 1.388 1.00 . A A . 64 SER CB 1 1
2 2411 1 1 64 SER H H 2.113 12.262 3.615 1.00 . A A . 64 SER H 1 1
2 2412 1 1 64 SER HA H 1.758 11.413 0.890 1.00 . A A . 64 SER HA 1 1
2 2413 1 1 64 SER HB2 H 3.961 13.046 2.175 1.00 . A A . 64 SER HB2 1 1
2 2414 1 1 64 SER HB3 H 3.758 12.805 0.440 1.00 . A A . 64 SER HB3 1 1
2 2415 1 1 64 SER HG H 2.747 14.693 0.859 1.00 . A A . 64 SER HG 1 1
2 2416 1 1 64 SER N N 1.815 11.613 2.944 1.00 . A A . 64 SER N 1 1
2 2417 1 1 64 SER O O 4.445 10.344 2.385 1.00 . A A . 64 SER O 1 1
2 2418 1 1 64 SER OG O 2.344 13.967 1.342 1.00 . A A . 64 SER OG 1 1
2 2419 1 1 65 LEU C C 4.619 8.178 -0.918 1.00 . A A . 65 LEU C 1 1
2 2420 1 1 65 LEU CA C 4.130 8.304 0.526 1.00 . A A . 65 LEU CA 1 1
2 2421 1 1 65 LEU CB C 3.401 7.026 0.948 1.00 . A A . 65 LEU CB 1 1
2 2422 1 1 65 LEU CD1 C 2.363 5.683 2.786 1.00 . A A . 65 LEU CD1 1 1
2 2423 1 1 65 LEU CD2 C 4.780 6.310 2.920 1.00 . A A . 65 LEU CD2 1 1
2 2424 1 1 65 LEU CG C 3.398 6.744 2.451 1.00 . A A . 65 LEU CG 1 1
2 2425 1 1 65 LEU H H 2.482 9.564 0.090 1.00 . A A . 65 LEU H 1 1
2 2426 1 1 65 LEU HA H 4.987 8.446 1.167 1.00 . A A . 65 LEU HA 1 1
2 2427 1 1 65 LEU HB2 H 2.376 7.094 0.614 1.00 . A A . 65 LEU HB2 1 1
2 2428 1 1 65 LEU HB3 H 3.869 6.190 0.450 1.00 . A A . 65 LEU HB3 1 1
2 2429 1 1 65 LEU HD11 H 1.409 6.156 2.962 1.00 . A A . 65 LEU HD11 1 1
2 2430 1 1 65 LEU HD12 H 2.669 5.148 3.672 1.00 . A A . 65 LEU HD12 1 1
2 2431 1 1 65 LEU HD13 H 2.275 4.992 1.960 1.00 . A A . 65 LEU HD13 1 1
2 2432 1 1 65 LEU HD21 H 5.265 5.741 2.140 1.00 . A A . 65 LEU HD21 1 1
2 2433 1 1 65 LEU HD22 H 4.684 5.697 3.805 1.00 . A A . 65 LEU HD22 1 1
2 2434 1 1 65 LEU HD23 H 5.373 7.183 3.151 1.00 . A A . 65 LEU HD23 1 1
2 2435 1 1 65 LEU HG H 3.133 7.648 2.981 1.00 . A A . 65 LEU HG 1 1
2 2436 1 1 65 LEU N N 3.257 9.465 0.685 1.00 . A A . 65 LEU N 1 1
2 2437 1 1 65 LEU O O 4.852 7.071 -1.410 1.00 . A A . 65 LEU O 1 1
2 2438 1 1 66 VAL C C 6.597 10.017 -3.087 1.00 . A A . 66 VAL C 1 1
2 2439 1 1 66 VAL CA C 5.238 9.333 -2.975 1.00 . A A . 66 VAL CA 1 1
2 2440 1 1 66 VAL CB C 4.215 10.029 -3.896 1.00 . A A . 66 VAL CB 1 1
2 2441 1 1 66 VAL CG1 C 4.785 10.240 -5.293 1.00 . A A . 66 VAL CG1 1 1
2 2442 1 1 66 VAL CG2 C 2.935 9.211 -3.953 1.00 . A A . 66 VAL CG2 1 1
2 2443 1 1 66 VAL H H 4.577 10.168 -1.150 1.00 . A A . 66 VAL H 1 1
2 2444 1 1 66 VAL HA H 5.341 8.307 -3.300 1.00 . A A . 66 VAL HA 1 1
2 2445 1 1 66 VAL HB H 3.979 10.996 -3.476 1.00 . A A . 66 VAL HB 1 1
2 2446 1 1 66 VAL HG11 H 4.020 10.040 -6.028 1.00 . A A . 66 VAL HG11 1 1
2 2447 1 1 66 VAL HG12 H 5.617 9.570 -5.448 1.00 . A A . 66 VAL HG12 1 1
2 2448 1 1 66 VAL HG13 H 5.121 11.262 -5.393 1.00 . A A . 66 VAL HG13 1 1
2 2449 1 1 66 VAL HG21 H 2.471 9.333 -4.920 1.00 . A A . 66 VAL HG21 1 1
2 2450 1 1 66 VAL HG22 H 2.257 9.546 -3.182 1.00 . A A . 66 VAL HG22 1 1
2 2451 1 1 66 VAL HG23 H 3.171 8.168 -3.797 1.00 . A A . 66 VAL HG23 1 1
2 2452 1 1 66 VAL N N 4.776 9.317 -1.594 1.00 . A A . 66 VAL N 1 1
2 2453 1 1 66 VAL O O 6.694 11.247 -3.086 1.00 . A A . 66 VAL O 1 1
2 2454 1 1 67 GLY C C 9.954 9.027 -2.319 1.00 . A A . 67 GLY C 1 1
2 2455 1 1 67 GLY CA C 8.997 9.715 -3.276 1.00 . A A . 67 GLY CA 1 1
2 2456 1 1 67 GLY H H 7.489 8.231 -3.162 1.00 . A A . 67 GLY H 1 1
2 2457 1 1 67 GLY HA2 H 9.350 9.570 -4.287 1.00 . A A . 67 GLY HA2 1 1
2 2458 1 1 67 GLY HA3 H 8.988 10.772 -3.059 1.00 . A A . 67 GLY HA3 1 1
2 2459 1 1 67 GLY N N 7.641 9.200 -3.174 1.00 . A A . 67 GLY N 1 1
2 2460 1 1 67 GLY O O 11.134 8.865 -2.629 1.00 . A A . 67 GLY O 1 1
2 2461 1 1 68 LEU C C 10.717 6.568 -0.664 1.00 . A A . 68 LEU C 1 1
2 2462 1 1 68 LEU CA C 10.262 7.932 -0.157 1.00 . A A . 68 LEU CA 1 1
2 2463 1 1 68 LEU CB C 9.480 7.730 1.146 1.00 . A A . 68 LEU CB 1 1
2 2464 1 1 68 LEU CD1 C 7.978 8.628 2.931 1.00 . A A . 68 LEU CD1 1 1
2 2465 1 1 68 LEU CD2 C 10.049 9.884 2.295 1.00 . A A . 68 LEU CD2 1 1
2 2466 1 1 68 LEU CG C 8.920 8.996 1.793 1.00 . A A . 68 LEU CG 1 1
2 2467 1 1 68 LEU H H 8.493 8.769 -0.970 1.00 . A A . 68 LEU H 1 1
2 2468 1 1 68 LEU HA H 11.130 8.542 0.042 1.00 . A A . 68 LEU HA 1 1
2 2469 1 1 68 LEU HB2 H 8.655 7.064 0.942 1.00 . A A . 68 LEU HB2 1 1
2 2470 1 1 68 LEU HB3 H 10.135 7.251 1.858 1.00 . A A . 68 LEU HB3 1 1
2 2471 1 1 68 LEU HD11 H 6.955 8.746 2.605 1.00 . A A . 68 LEU HD11 1 1
2 2472 1 1 68 LEU HD12 H 8.162 9.274 3.776 1.00 . A A . 68 LEU HD12 1 1
2 2473 1 1 68 LEU HD13 H 8.146 7.598 3.220 1.00 . A A . 68 LEU HD13 1 1
2 2474 1 1 68 LEU HD21 H 10.230 9.680 3.340 1.00 . A A . 68 LEU HD21 1 1
2 2475 1 1 68 LEU HD22 H 9.772 10.921 2.173 1.00 . A A . 68 LEU HD22 1 1
2 2476 1 1 68 LEU HD23 H 10.945 9.683 1.728 1.00 . A A . 68 LEU HD23 1 1
2 2477 1 1 68 LEU HG H 8.355 9.550 1.057 1.00 . A A . 68 LEU HG 1 1
2 2478 1 1 68 LEU N N 9.444 8.616 -1.157 1.00 . A A . 68 LEU N 1 1
2 2479 1 1 68 LEU O O 10.259 6.093 -1.707 1.00 . A A . 68 LEU O 1 1
2 2480 1 1 69 SER C C 11.125 3.539 0.236 1.00 . A A . 69 SER C 1 1
2 2481 1 1 69 SER CA C 12.096 4.609 -0.253 1.00 . A A . 69 SER CA 1 1
2 2482 1 1 69 SER CB C 13.485 4.378 0.351 1.00 . A A . 69 SER CB 1 1
2 2483 1 1 69 SER H H 11.910 6.352 0.926 1.00 . A A . 69 SER H 1 1
2 2484 1 1 69 SER HA H 12.165 4.552 -1.331 1.00 . A A . 69 SER HA 1 1
2 2485 1 1 69 SER HB2 H 13.582 4.952 1.261 1.00 . A A . 69 SER HB2 1 1
2 2486 1 1 69 SER HB3 H 13.610 3.329 0.574 1.00 . A A . 69 SER HB3 1 1
2 2487 1 1 69 SER HG H 14.390 5.703 -0.776 1.00 . A A . 69 SER HG 1 1
2 2488 1 1 69 SER N N 11.600 5.931 0.097 1.00 . A A . 69 SER N 1 1
2 2489 1 1 69 SER O O 10.308 3.791 1.126 1.00 . A A . 69 SER O 1 1
2 2490 1 1 69 SER OG O 14.504 4.777 -0.550 1.00 . A A . 69 SER OG 1 1
2 2491 1 1 70 GLN C C 10.368 1.000 1.541 1.00 . A A . 70 GLN C 1 1
2 2492 1 1 70 GLN CA C 10.348 1.233 0.028 1.00 . A A . 70 GLN CA 1 1
2 2493 1 1 70 GLN CB C 10.784 -0.036 -0.704 1.00 . A A . 70 GLN CB 1 1
2 2494 1 1 70 GLN CD C 10.471 -2.528 -0.926 1.00 . A A . 70 GLN CD 1 1
2 2495 1 1 70 GLN CG C 9.851 -1.215 -0.494 1.00 . A A . 70 GLN CG 1 1
2 2496 1 1 70 GLN H H 11.890 2.213 -1.048 1.00 . A A . 70 GLN H 1 1
2 2497 1 1 70 GLN HA H 9.340 1.483 -0.272 1.00 . A A . 70 GLN HA 1 1
2 2498 1 1 70 GLN HB2 H 10.833 0.171 -1.763 1.00 . A A . 70 GLN HB2 1 1
2 2499 1 1 70 GLN HB3 H 11.767 -0.318 -0.357 1.00 . A A . 70 GLN HB3 1 1
2 2500 1 1 70 GLN HE21 H 9.475 -3.492 0.495 1.00 . A A . 70 GLN HE21 1 1
2 2501 1 1 70 GLN HE22 H 10.498 -4.464 -0.493 1.00 . A A . 70 GLN HE22 1 1
2 2502 1 1 70 GLN HG2 H 9.604 -1.280 0.556 1.00 . A A . 70 GLN HG2 1 1
2 2503 1 1 70 GLN HG3 H 8.949 -1.052 -1.065 1.00 . A A . 70 GLN HG3 1 1
2 2504 1 1 70 GLN N N 11.217 2.348 -0.347 1.00 . A A . 70 GLN N 1 1
2 2505 1 1 70 GLN NE2 N 10.111 -3.604 -0.240 1.00 . A A . 70 GLN NE2 1 1
2 2506 1 1 70 GLN O O 9.360 0.603 2.128 1.00 . A A . 70 GLN O 1 1
2 2507 1 1 70 GLN OE1 O 11.266 -2.576 -1.867 1.00 . A A . 70 GLN OE1 1 1
2 2508 1 1 71 GLU C C 10.706 1.964 4.377 1.00 . A A . 71 GLU C 1 1
2 2509 1 1 71 GLU CA C 11.676 1.069 3.605 1.00 . A A . 71 GLU CA 1 1
2 2510 1 1 71 GLU CB C 13.117 1.371 4.027 1.00 . A A . 71 GLU CB 1 1
2 2511 1 1 71 GLU CD C 14.810 1.443 5.906 1.00 . A A . 71 GLU CD 1 1
2 2512 1 1 71 GLU CG C 13.413 1.033 5.480 1.00 . A A . 71 GLU CG 1 1
2 2513 1 1 71 GLU H H 12.288 1.563 1.640 1.00 . A A . 71 GLU H 1 1
2 2514 1 1 71 GLU HA H 11.452 0.037 3.833 1.00 . A A . 71 GLU HA 1 1
2 2515 1 1 71 GLU HB2 H 13.789 0.798 3.404 1.00 . A A . 71 GLU HB2 1 1
2 2516 1 1 71 GLU HB3 H 13.312 2.422 3.877 1.00 . A A . 71 GLU HB3 1 1
2 2517 1 1 71 GLU HG2 H 12.698 1.544 6.108 1.00 . A A . 71 GLU HG2 1 1
2 2518 1 1 71 GLU HG3 H 13.309 -0.035 5.615 1.00 . A A . 71 GLU HG3 1 1
2 2519 1 1 71 GLU N N 11.522 1.250 2.164 1.00 . A A . 71 GLU N 1 1
2 2520 1 1 71 GLU O O 9.925 1.479 5.198 1.00 . A A . 71 GLU O 1 1
2 2521 1 1 71 GLU OE1 O 15.079 2.662 5.972 1.00 . A A . 71 GLU OE1 1 1
2 2522 1 1 71 GLU OE2 O 15.635 0.545 6.175 1.00 . A A . 71 GLU OE2 1 1
2 2523 1 1 72 ARG C C 8.407 3.900 4.496 1.00 . A A . 72 ARG C 1 1
2 2524 1 1 72 ARG CA C 9.874 4.228 4.769 1.00 . A A . 72 ARG CA 1 1
2 2525 1 1 72 ARG CB C 10.181 5.660 4.310 1.00 . A A . 72 ARG CB 1 1
2 2526 1 1 72 ARG CD C 11.586 6.448 6.241 1.00 . A A . 72 ARG CD 1 1
2 2527 1 1 72 ARG CG C 11.547 6.168 4.746 1.00 . A A . 72 ARG CG 1 1
2 2528 1 1 72 ARG CZ C 12.252 8.310 7.725 1.00 . A A . 72 ARG CZ 1 1
2 2529 1 1 72 ARG H H 11.392 3.595 3.431 1.00 . A A . 72 ARG H 1 1
2 2530 1 1 72 ARG HA H 10.053 4.150 5.832 1.00 . A A . 72 ARG HA 1 1
2 2531 1 1 72 ARG HB2 H 10.134 5.698 3.231 1.00 . A A . 72 ARG HB2 1 1
2 2532 1 1 72 ARG HB3 H 9.430 6.322 4.716 1.00 . A A . 72 ARG HB3 1 1
2 2533 1 1 72 ARG HD2 H 10.572 6.544 6.601 1.00 . A A . 72 ARG HD2 1 1
2 2534 1 1 72 ARG HD3 H 12.066 5.617 6.737 1.00 . A A . 72 ARG HD3 1 1
2 2535 1 1 72 ARG HE H 12.890 8.049 5.849 1.00 . A A . 72 ARG HE 1 1
2 2536 1 1 72 ARG HG2 H 12.291 5.421 4.509 1.00 . A A . 72 ARG HG2 1 1
2 2537 1 1 72 ARG HG3 H 11.767 7.081 4.210 1.00 . A A . 72 ARG HG3 1 1
2 2538 1 1 72 ARG HH11 H 10.963 6.999 8.577 1.00 . A A . 72 ARG HH11 1 1
2 2539 1 1 72 ARG HH12 H 11.449 8.321 9.584 1.00 . A A . 72 ARG HH12 1 1
2 2540 1 1 72 ARG HH21 H 13.524 9.784 7.178 1.00 . A A . 72 ARG HH21 1 1
2 2541 1 1 72 ARG HH22 H 12.903 9.901 8.790 1.00 . A A . 72 ARG HH22 1 1
2 2542 1 1 72 ARG N N 10.754 3.270 4.101 1.00 . A A . 72 ARG N 1 1
2 2543 1 1 72 ARG NE N 12.317 7.675 6.552 1.00 . A A . 72 ARG NE 1 1
2 2544 1 1 72 ARG NH1 N 11.491 7.837 8.709 1.00 . A A . 72 ARG NH1 1 1
2 2545 1 1 72 ARG NH2 N 12.950 9.422 7.913 1.00 . A A . 72 ARG NH2 1 1
2 2546 1 1 72 ARG O O 7.563 4.030 5.381 1.00 . A A . 72 ARG O 1 1
2 2547 1 1 73 ALA C C 6.143 2.113 3.850 1.00 . A A . 73 ALA C 1 1
2 2548 1 1 73 ALA CA C 6.753 3.117 2.877 1.00 . A A . 73 ALA CA 1 1
2 2549 1 1 73 ALA CB C 6.735 2.560 1.463 1.00 . A A . 73 ALA CB 1 1
2 2550 1 1 73 ALA H H 8.837 3.386 2.608 1.00 . A A . 73 ALA H 1 1
2 2551 1 1 73 ALA HA H 6.161 4.021 2.891 1.00 . A A . 73 ALA HA 1 1
2 2552 1 1 73 ALA HB1 H 7.018 3.335 0.767 1.00 . A A . 73 ALA HB1 1 1
2 2553 1 1 73 ALA HB2 H 5.741 2.209 1.228 1.00 . A A . 73 ALA HB2 1 1
2 2554 1 1 73 ALA HB3 H 7.432 1.739 1.391 1.00 . A A . 73 ALA HB3 1 1
2 2555 1 1 73 ALA N N 8.116 3.471 3.267 1.00 . A A . 73 ALA N 1 1
2 2556 1 1 73 ALA O O 5.154 2.412 4.520 1.00 . A A . 73 ALA O 1 1
2 2557 1 1 74 ALA C C 6.300 0.416 6.286 1.00 . A A . 74 ALA C 1 1
2 2558 1 1 74 ALA CA C 6.260 -0.102 4.852 1.00 . A A . 74 ALA CA 1 1
2 2559 1 1 74 ALA CB C 7.077 -1.384 4.723 1.00 . A A . 74 ALA CB 1 1
2 2560 1 1 74 ALA H H 7.541 0.747 3.389 1.00 . A A . 74 ALA H 1 1
2 2561 1 1 74 ALA HA H 5.234 -0.321 4.588 1.00 . A A . 74 ALA HA 1 1
2 2562 1 1 74 ALA HB1 H 7.272 -1.586 3.680 1.00 . A A . 74 ALA HB1 1 1
2 2563 1 1 74 ALA HB2 H 6.524 -2.207 5.152 1.00 . A A . 74 ALA HB2 1 1
2 2564 1 1 74 ALA HB3 H 8.013 -1.268 5.248 1.00 . A A . 74 ALA HB3 1 1
2 2565 1 1 74 ALA N N 6.747 0.926 3.938 1.00 . A A . 74 ALA N 1 1
2 2566 1 1 74 ALA O O 5.260 0.568 6.922 1.00 . A A . 74 ALA O 1 1
2 2567 1 1 75 GLU C C 6.617 2.181 8.561 1.00 . A A . 75 GLU C 1 1
2 2568 1 1 75 GLU CA C 7.731 1.215 8.129 1.00 . A A . 75 GLU CA 1 1
2 2569 1 1 75 GLU CB C 9.085 1.926 8.215 1.00 . A A . 75 GLU CB 1 1
2 2570 1 1 75 GLU CD C 10.698 1.015 9.948 1.00 . A A . 75 GLU CD 1 1
2 2571 1 1 75 GLU CG C 9.621 2.039 9.635 1.00 . A A . 75 GLU CG 1 1
2 2572 1 1 75 GLU H H 8.293 0.550 6.204 1.00 . A A . 75 GLU H 1 1
2 2573 1 1 75 GLU HA H 7.741 0.373 8.803 1.00 . A A . 75 GLU HA 1 1
2 2574 1 1 75 GLU HB2 H 9.804 1.381 7.621 1.00 . A A . 75 GLU HB2 1 1
2 2575 1 1 75 GLU HB3 H 8.982 2.923 7.813 1.00 . A A . 75 GLU HB3 1 1
2 2576 1 1 75 GLU HG2 H 10.036 3.025 9.770 1.00 . A A . 75 GLU HG2 1 1
2 2577 1 1 75 GLU HG3 H 8.801 1.898 10.324 1.00 . A A . 75 GLU HG3 1 1
2 2578 1 1 75 GLU N N 7.515 0.696 6.775 1.00 . A A . 75 GLU N 1 1
2 2579 1 1 75 GLU O O 6.166 2.140 9.705 1.00 . A A . 75 GLU O 1 1
2 2580 1 1 75 GLU OE1 O 10.550 -0.153 9.531 1.00 . A A . 75 GLU OE1 1 1
2 2581 1 1 75 GLU OE2 O 11.687 1.382 10.618 1.00 . A A . 75 GLU OE2 1 1
2 2582 1 1 76 LEU C C 3.785 3.331 8.203 1.00 . A A . 76 LEU C 1 1
2 2583 1 1 76 LEU CA C 5.129 4.019 7.939 1.00 . A A . 76 LEU CA 1 1
2 2584 1 1 76 LEU CB C 4.996 5.026 6.788 1.00 . A A . 76 LEU CB 1 1
2 2585 1 1 76 LEU CD1 C 5.451 7.301 5.830 1.00 . A A . 76 LEU CD1 1 1
2 2586 1 1 76 LEU CD2 C 5.263 7.015 8.306 1.00 . A A . 76 LEU CD2 1 1
2 2587 1 1 76 LEU CG C 5.710 6.367 7.002 1.00 . A A . 76 LEU CG 1 1
2 2588 1 1 76 LEU H H 6.582 3.035 6.745 1.00 . A A . 76 LEU H 1 1
2 2589 1 1 76 LEU HA H 5.422 4.551 8.833 1.00 . A A . 76 LEU HA 1 1
2 2590 1 1 76 LEU HB2 H 5.398 4.570 5.895 1.00 . A A . 76 LEU HB2 1 1
2 2591 1 1 76 LEU HB3 H 3.947 5.223 6.627 1.00 . A A . 76 LEU HB3 1 1
2 2592 1 1 76 LEU HD11 H 4.457 7.127 5.443 1.00 . A A . 76 LEU HD11 1 1
2 2593 1 1 76 LEU HD12 H 6.177 7.113 5.052 1.00 . A A . 76 LEU HD12 1 1
2 2594 1 1 76 LEU HD13 H 5.534 8.326 6.159 1.00 . A A . 76 LEU HD13 1 1
2 2595 1 1 76 LEU HD21 H 4.193 6.911 8.411 1.00 . A A . 76 LEU HD21 1 1
2 2596 1 1 76 LEU HD22 H 5.524 8.062 8.293 1.00 . A A . 76 LEU HD22 1 1
2 2597 1 1 76 LEU HD23 H 5.756 6.531 9.136 1.00 . A A . 76 LEU HD23 1 1
2 2598 1 1 76 LEU HG H 6.776 6.195 7.061 1.00 . A A . 76 LEU HG 1 1
2 2599 1 1 76 LEU N N 6.183 3.047 7.642 1.00 . A A . 76 LEU N 1 1
2 2600 1 1 76 LEU O O 3.099 3.649 9.176 1.00 . A A . 76 LEU O 1 1
2 2601 1 1 77 MET C C 2.214 0.615 8.588 1.00 . A A . 77 MET C 1 1
2 2602 1 1 77 MET CA C 2.149 1.664 7.478 1.00 . A A . 77 MET CA 1 1
2 2603 1 1 77 MET CB C 1.773 0.987 6.160 1.00 . A A . 77 MET CB 1 1
2 2604 1 1 77 MET CE C 1.457 -0.279 3.421 1.00 . A A . 77 MET CE 1 1
2 2605 1 1 77 MET CG C 1.435 1.965 5.046 1.00 . A A . 77 MET CG 1 1
2 2606 1 1 77 MET H H 4.001 2.181 6.578 1.00 . A A . 77 MET H 1 1
2 2607 1 1 77 MET HA H 1.383 2.383 7.729 1.00 . A A . 77 MET HA 1 1
2 2608 1 1 77 MET HB2 H 2.600 0.375 5.834 1.00 . A A . 77 MET HB2 1 1
2 2609 1 1 77 MET HB3 H 0.913 0.354 6.327 1.00 . A A . 77 MET HB3 1 1
2 2610 1 1 77 MET HE1 H 0.403 -0.306 3.655 1.00 . A A . 77 MET HE1 1 1
2 2611 1 1 77 MET HE2 H 2.004 -0.846 4.160 1.00 . A A . 77 MET HE2 1 1
2 2612 1 1 77 MET HE3 H 1.621 -0.708 2.444 1.00 . A A . 77 MET HE3 1 1
2 2613 1 1 77 MET HG2 H 0.363 2.078 5.000 1.00 . A A . 77 MET HG2 1 1
2 2614 1 1 77 MET HG3 H 1.887 2.919 5.273 1.00 . A A . 77 MET HG3 1 1
2 2615 1 1 77 MET N N 3.413 2.391 7.335 1.00 . A A . 77 MET N 1 1
2 2616 1 1 77 MET O O 1.201 0.316 9.217 1.00 . A A . 77 MET O 1 1
2 2617 1 1 77 MET SD S 2.026 1.418 3.433 1.00 . A A . 77 MET SD 1 1
2 2618 1 1 78 THR C C 3.167 -0.406 11.227 1.00 . A A . 78 THR C 1 1
2 2619 1 1 78 THR CA C 3.570 -0.961 9.860 1.00 . A A . 78 THR CA 1 1
2 2620 1 1 78 THR CB C 5.021 -1.453 9.897 1.00 . A A . 78 THR CB 1 1
2 2621 1 1 78 THR CG2 C 5.156 -2.940 10.095 1.00 . A A . 78 THR CG2 1 1
2 2622 1 1 78 THR H H 4.176 0.325 8.290 1.00 . A A . 78 THR H 1 1
2 2623 1 1 78 THR HA H 2.921 -1.792 9.619 1.00 . A A . 78 THR HA 1 1
2 2624 1 1 78 THR HB H 5.534 -0.959 10.708 1.00 . A A . 78 THR HB 1 1
2 2625 1 1 78 THR HG1 H 6.035 -0.261 8.747 1.00 . A A . 78 THR HG1 1 1
2 2626 1 1 78 THR HG21 H 5.937 -3.311 9.444 1.00 . A A . 78 THR HG21 1 1
2 2627 1 1 78 THR HG22 H 4.222 -3.425 9.852 1.00 . A A . 78 THR HG22 1 1
2 2628 1 1 78 THR HG23 H 5.416 -3.147 11.122 1.00 . A A . 78 THR HG23 1 1
2 2629 1 1 78 THR N N 3.399 0.054 8.823 1.00 . A A . 78 THR N 1 1
2 2630 1 1 78 THR O O 2.663 -1.140 12.079 1.00 . A A . 78 THR O 1 1
2 2631 1 1 78 THR OG1 O 5.691 -1.146 8.695 1.00 . A A . 78 THR OG1 1 1
2 2632 1 1 79 ARG C C 1.617 2.149 12.609 1.00 . A A . 79 ARG C 1 1
2 2633 1 1 79 ARG CA C 3.032 1.558 12.676 1.00 . A A . 79 ARG CA 1 1
2 2634 1 1 79 ARG CB C 4.050 2.662 12.987 1.00 . A A . 79 ARG CB 1 1
2 2635 1 1 79 ARG CD C 6.379 3.068 13.853 1.00 . A A . 79 ARG CD 1 1
2 2636 1 1 79 ARG CG C 5.489 2.175 13.002 1.00 . A A . 79 ARG CG 1 1
2 2637 1 1 79 ARG CZ C 8.783 3.302 14.391 1.00 . A A . 79 ARG CZ 1 1
2 2638 1 1 79 ARG H H 3.776 1.430 10.702 1.00 . A A . 79 ARG H 1 1
2 2639 1 1 79 ARG HA H 3.069 0.818 13.463 1.00 . A A . 79 ARG HA 1 1
2 2640 1 1 79 ARG HB2 H 3.963 3.436 12.238 1.00 . A A . 79 ARG HB2 1 1
2 2641 1 1 79 ARG HB3 H 3.823 3.083 13.956 1.00 . A A . 79 ARG HB3 1 1
2 2642 1 1 79 ARG HD2 H 6.296 4.083 13.494 1.00 . A A . 79 ARG HD2 1 1
2 2643 1 1 79 ARG HD3 H 6.043 3.019 14.878 1.00 . A A . 79 ARG HD3 1 1
2 2644 1 1 79 ARG HE H 7.988 1.845 13.276 1.00 . A A . 79 ARG HE 1 1
2 2645 1 1 79 ARG HG2 H 5.515 1.172 13.402 1.00 . A A . 79 ARG HG2 1 1
2 2646 1 1 79 ARG HG3 H 5.864 2.169 11.989 1.00 . A A . 79 ARG HG3 1 1
2 2647 1 1 79 ARG HH11 H 7.615 4.752 15.190 1.00 . A A . 79 ARG HH11 1 1
2 2648 1 1 79 ARG HH12 H 9.305 4.882 15.547 1.00 . A A . 79 ARG HH12 1 1
2 2649 1 1 79 ARG HH21 H 10.213 2.023 13.746 1.00 . A A . 79 ARG HH21 1 1
2 2650 1 1 79 ARG HH22 H 10.780 3.333 14.728 1.00 . A A . 79 ARG HH22 1 1
2 2651 1 1 79 ARG N N 3.380 0.897 11.422 1.00 . A A . 79 ARG N 1 1
2 2652 1 1 79 ARG NE N 7.781 2.654 13.791 1.00 . A A . 79 ARG NE 1 1
2 2653 1 1 79 ARG NH1 N 8.548 4.403 15.100 1.00 . A A . 79 ARG NH1 1 1
2 2654 1 1 79 ARG NH2 N 10.027 2.850 14.279 1.00 . A A . 79 ARG NH2 1 1
2 2655 1 1 79 ARG O O 1.389 3.285 13.031 1.00 . A A . 79 ARG O 1 1
2 2656 1 1 80 THR C C -1.465 1.659 13.279 1.00 . A A . 80 THR C 1 1
2 2657 1 1 80 THR CA C -0.717 1.824 11.956 1.00 . A A . 80 THR CA 1 1
2 2658 1 1 80 THR CB C -1.452 1.057 10.849 1.00 . A A . 80 THR CB 1 1
2 2659 1 1 80 THR CG2 C -1.475 1.794 9.525 1.00 . A A . 80 THR CG2 1 1
2 2660 1 1 80 THR H H 0.907 0.477 11.758 1.00 . A A . 80 THR H 1 1
2 2661 1 1 80 THR HA H -0.698 2.873 11.700 1.00 . A A . 80 THR HA 1 1
2 2662 1 1 80 THR HB H -2.478 0.904 11.156 1.00 . A A . 80 THR HB 1 1
2 2663 1 1 80 THR HG1 H -0.106 -0.129 10.043 1.00 . A A . 80 THR HG1 1 1
2 2664 1 1 80 THR HG21 H -0.489 2.177 9.311 1.00 . A A . 80 THR HG21 1 1
2 2665 1 1 80 THR HG22 H -2.176 2.615 9.583 1.00 . A A . 80 THR HG22 1 1
2 2666 1 1 80 THR HG23 H -1.778 1.117 8.741 1.00 . A A . 80 THR HG23 1 1
2 2667 1 1 80 THR N N 0.670 1.372 12.076 1.00 . A A . 80 THR N 1 1
2 2668 1 1 80 THR O O -1.041 0.897 14.150 1.00 . A A . 80 THR O 1 1
2 2669 1 1 80 THR OG1 O -0.866 -0.218 10.630 1.00 . A A . 80 THR OG1 1 1
2 2670 1 1 81 SER C C -4.641 1.457 14.414 1.00 . A A . 81 SER C 1 1
2 2671 1 1 81 SER CA C -3.391 2.310 14.634 1.00 . A A . 81 SER CA 1 1
2 2672 1 1 81 SER CB C -3.784 3.722 15.082 1.00 . A A . 81 SER CB 1 1
2 2673 1 1 81 SER H H -2.867 2.962 12.687 1.00 . A A . 81 SER H 1 1
2 2674 1 1 81 SER HA H -2.792 1.852 15.407 1.00 . A A . 81 SER HA 1 1
2 2675 1 1 81 SER HB2 H -3.054 4.429 14.717 1.00 . A A . 81 SER HB2 1 1
2 2676 1 1 81 SER HB3 H -4.756 3.969 14.681 1.00 . A A . 81 SER HB3 1 1
2 2677 1 1 81 SER HG H -4.557 4.385 16.757 1.00 . A A . 81 SER HG 1 1
2 2678 1 1 81 SER N N -2.580 2.376 13.419 1.00 . A A . 81 SER N 1 1
2 2679 1 1 81 SER O O -4.726 0.708 13.439 1.00 . A A . 81 SER O 1 1
2 2680 1 1 81 SER OG O -3.836 3.808 16.496 1.00 . A A . 81 SER OG 1 1
2 2681 1 1 82 SER C C -7.479 0.951 13.840 1.00 . A A . 82 SER C 1 1
2 2682 1 1 82 SER CA C -6.855 0.813 15.230 1.00 . A A . 82 SER CA 1 1
2 2683 1 1 82 SER CB C -7.847 1.275 16.302 1.00 . A A . 82 SER CB 1 1
2 2684 1 1 82 SER H H -5.483 2.186 16.082 1.00 . A A . 82 SER H 1 1
2 2685 1 1 82 SER HA H -6.617 -0.228 15.400 1.00 . A A . 82 SER HA 1 1
2 2686 1 1 82 SER HB2 H -8.687 0.597 16.327 1.00 . A A . 82 SER HB2 1 1
2 2687 1 1 82 SER HB3 H -7.357 1.275 17.265 1.00 . A A . 82 SER HB3 1 1
2 2688 1 1 82 SER HG H -7.655 3.226 16.280 1.00 . A A . 82 SER HG 1 1
2 2689 1 1 82 SER N N -5.610 1.574 15.327 1.00 . A A . 82 SER N 1 1
2 2690 1 1 82 SER O O -7.942 -0.031 13.262 1.00 . A A . 82 SER O 1 1
2 2691 1 1 82 SER OG O -8.323 2.582 16.031 1.00 . A A . 82 SER OG 1 1
2 2692 1 1 83 VAL C C -6.941 2.412 10.921 1.00 . A A . 83 VAL C 1 1
2 2693 1 1 83 VAL CA C -8.037 2.426 11.981 1.00 . A A . 83 VAL CA 1 1
2 2694 1 1 83 VAL CB C -8.780 3.777 11.912 1.00 . A A . 83 VAL CB 1 1
2 2695 1 1 83 VAL CG1 C -9.489 3.927 10.574 1.00 . A A . 83 VAL CG1 1 1
2 2696 1 1 83 VAL CG2 C -9.768 3.911 13.060 1.00 . A A . 83 VAL CG2 1 1
2 2697 1 1 83 VAL H H -7.090 2.918 13.811 1.00 . A A . 83 VAL H 1 1
2 2698 1 1 83 VAL HA H -8.744 1.638 11.762 1.00 . A A . 83 VAL HA 1 1
2 2699 1 1 83 VAL HB H -8.051 4.570 11.997 1.00 . A A . 83 VAL HB 1 1
2 2700 1 1 83 VAL HG11 H -10.222 4.718 10.641 1.00 . A A . 83 VAL HG11 1 1
2 2701 1 1 83 VAL HG12 H -9.982 3.000 10.321 1.00 . A A . 83 VAL HG12 1 1
2 2702 1 1 83 VAL HG13 H -8.766 4.170 9.808 1.00 . A A . 83 VAL HG13 1 1
2 2703 1 1 83 VAL HG21 H -9.238 3.859 14.000 1.00 . A A . 83 VAL HG21 1 1
2 2704 1 1 83 VAL HG22 H -10.490 3.111 13.008 1.00 . A A . 83 VAL HG22 1 1
2 2705 1 1 83 VAL HG23 H -10.277 4.861 12.986 1.00 . A A . 83 VAL HG23 1 1
2 2706 1 1 83 VAL N N -7.480 2.173 13.306 1.00 . A A . 83 VAL N 1 1
2 2707 1 1 83 VAL O O -5.845 2.932 11.141 1.00 . A A . 83 VAL O 1 1
2 2708 1 1 84 VAL C C -6.882 2.339 7.402 1.00 . A A . 84 VAL C 1 1
2 2709 1 1 84 VAL CA C -6.295 1.733 8.674 1.00 . A A . 84 VAL CA 1 1
2 2710 1 1 84 VAL CB C -5.876 0.274 8.396 1.00 . A A . 84 VAL CB 1 1
2 2711 1 1 84 VAL CG1 C -4.739 0.231 7.386 1.00 . A A . 84 VAL CG1 1 1
2 2712 1 1 84 VAL CG2 C -5.479 -0.430 9.688 1.00 . A A . 84 VAL CG2 1 1
2 2713 1 1 84 VAL H H -8.138 1.421 9.663 1.00 . A A . 84 VAL H 1 1
2 2714 1 1 84 VAL HA H -5.413 2.292 8.954 1.00 . A A . 84 VAL HA 1 1
2 2715 1 1 84 VAL HB H -6.723 -0.248 7.972 1.00 . A A . 84 VAL HB 1 1
2 2716 1 1 84 VAL HG11 H -4.877 -0.610 6.722 1.00 . A A . 84 VAL HG11 1 1
2 2717 1 1 84 VAL HG12 H -3.798 0.130 7.905 1.00 . A A . 84 VAL HG12 1 1
2 2718 1 1 84 VAL HG13 H -4.735 1.146 6.811 1.00 . A A . 84 VAL HG13 1 1
2 2719 1 1 84 VAL HG21 H -5.062 0.290 10.377 1.00 . A A . 84 VAL HG21 1 1
2 2720 1 1 84 VAL HG22 H -4.745 -1.190 9.472 1.00 . A A . 84 VAL HG22 1 1
2 2721 1 1 84 VAL HG23 H -6.352 -0.887 10.131 1.00 . A A . 84 VAL HG23 1 1
2 2722 1 1 84 VAL N N -7.247 1.816 9.774 1.00 . A A . 84 VAL N 1 1
2 2723 1 1 84 VAL O O -7.613 1.672 6.668 1.00 . A A . 84 VAL O 1 1
2 2724 1 1 85 THR C C -6.005 4.294 4.855 1.00 . A A . 85 THR C 1 1
2 2725 1 1 85 THR CA C -7.052 4.306 5.967 1.00 . A A . 85 THR CA 1 1
2 2726 1 1 85 THR CB C -7.439 5.748 6.316 1.00 . A A . 85 THR CB 1 1
2 2727 1 1 85 THR CG2 C -8.911 5.907 6.630 1.00 . A A . 85 THR CG2 1 1
2 2728 1 1 85 THR H H -5.972 4.084 7.777 1.00 . A A . 85 THR H 1 1
2 2729 1 1 85 THR HA H -7.930 3.783 5.619 1.00 . A A . 85 THR HA 1 1
2 2730 1 1 85 THR HB H -7.211 6.386 5.472 1.00 . A A . 85 THR HB 1 1
2 2731 1 1 85 THR HG1 H -6.716 7.175 7.450 1.00 . A A . 85 THR HG1 1 1
2 2732 1 1 85 THR HG21 H -9.190 6.945 6.529 1.00 . A A . 85 THR HG21 1 1
2 2733 1 1 85 THR HG22 H -9.100 5.581 7.642 1.00 . A A . 85 THR HG22 1 1
2 2734 1 1 85 THR HG23 H -9.491 5.309 5.945 1.00 . A A . 85 THR HG23 1 1
2 2735 1 1 85 THR N N -6.557 3.606 7.151 1.00 . A A . 85 THR N 1 1
2 2736 1 1 85 THR O O -5.165 5.192 4.768 1.00 . A A . 85 THR O 1 1
2 2737 1 1 85 THR OG1 O -6.706 6.216 7.436 1.00 . A A . 85 THR OG1 1 1
2 2738 1 1 86 LEU C C -5.846 3.214 1.560 1.00 . A A . 86 LEU C 1 1
2 2739 1 1 86 LEU CA C -5.124 3.126 2.902 1.00 . A A . 86 LEU CA 1 1
2 2740 1 1 86 LEU CB C -4.384 1.789 3.005 1.00 . A A . 86 LEU CB 1 1
2 2741 1 1 86 LEU CD1 C -2.942 1.238 4.986 1.00 . A A . 86 LEU CD1 1 1
2 2742 1 1 86 LEU CD2 C -1.972 1.189 2.678 1.00 . A A . 86 LEU CD2 1 1
2 2743 1 1 86 LEU CG C -2.975 1.867 3.600 1.00 . A A . 86 LEU CG 1 1
2 2744 1 1 86 LEU H H -6.756 2.584 4.136 1.00 . A A . 86 LEU H 1 1
2 2745 1 1 86 LEU HA H -4.407 3.932 2.968 1.00 . A A . 86 LEU HA 1 1
2 2746 1 1 86 LEU HB2 H -4.974 1.120 3.615 1.00 . A A . 86 LEU HB2 1 1
2 2747 1 1 86 LEU HB3 H -4.307 1.367 2.013 1.00 . A A . 86 LEU HB3 1 1
2 2748 1 1 86 LEU HD11 H -3.666 0.438 5.037 1.00 . A A . 86 LEU HD11 1 1
2 2749 1 1 86 LEU HD12 H -3.182 1.986 5.727 1.00 . A A . 86 LEU HD12 1 1
2 2750 1 1 86 LEU HD13 H -1.955 0.844 5.180 1.00 . A A . 86 LEU HD13 1 1
2 2751 1 1 86 LEU HD21 H -1.170 0.768 3.265 1.00 . A A . 86 LEU HD21 1 1
2 2752 1 1 86 LEU HD22 H -1.570 1.915 1.988 1.00 . A A . 86 LEU HD22 1 1
2 2753 1 1 86 LEU HD23 H -2.465 0.402 2.126 1.00 . A A . 86 LEU HD23 1 1
2 2754 1 1 86 LEU HG H -2.691 2.904 3.699 1.00 . A A . 86 LEU HG 1 1
2 2755 1 1 86 LEU N N -6.063 3.267 4.010 1.00 . A A . 86 LEU N 1 1
2 2756 1 1 86 LEU O O -6.829 2.507 1.329 1.00 . A A . 86 LEU O 1 1
2 2757 1 1 87 GLU C C -5.157 3.445 -1.693 1.00 . A A . 87 GLU C 1 1
2 2758 1 1 87 GLU CA C -5.941 4.243 -0.651 1.00 . A A . 87 GLU CA 1 1
2 2759 1 1 87 GLU CB C -5.977 5.724 -1.041 1.00 . A A . 87 GLU CB 1 1
2 2760 1 1 87 GLU CD C -7.207 7.923 -0.923 1.00 . A A . 87 GLU CD 1 1
2 2761 1 1 87 GLU CG C -7.269 6.426 -0.681 1.00 . A A . 87 GLU CG 1 1
2 2762 1 1 87 GLU H H -4.558 4.605 0.914 1.00 . A A . 87 GLU H 1 1
2 2763 1 1 87 GLU HA H -6.951 3.864 -0.610 1.00 . A A . 87 GLU HA 1 1
2 2764 1 1 87 GLU HB2 H -5.175 6.237 -0.541 1.00 . A A . 87 GLU HB2 1 1
2 2765 1 1 87 GLU HB3 H -5.840 5.806 -2.107 1.00 . A A . 87 GLU HB3 1 1
2 2766 1 1 87 GLU HG2 H -8.067 6.014 -1.281 1.00 . A A . 87 GLU HG2 1 1
2 2767 1 1 87 GLU HG3 H -7.478 6.254 0.362 1.00 . A A . 87 GLU HG3 1 1
2 2768 1 1 87 GLU N N -5.348 4.075 0.674 1.00 . A A . 87 GLU N 1 1
2 2769 1 1 87 GLU O O -4.005 3.767 -1.995 1.00 . A A . 87 GLU O 1 1
2 2770 1 1 87 GLU OE1 O -6.743 8.650 -0.019 1.00 . A A . 87 GLU OE1 1 1
2 2771 1 1 87 GLU OE2 O -7.620 8.365 -2.015 1.00 . A A . 87 GLU OE2 1 1
2 2772 1 1 88 VAL C C -5.539 1.957 -4.654 1.00 . A A . 88 VAL C 1 1
2 2773 1 1 88 VAL CA C -5.147 1.546 -3.233 1.00 . A A . 88 VAL CA 1 1
2 2774 1 1 88 VAL CB C -5.521 0.060 -3.024 1.00 . A A . 88 VAL CB 1 1
2 2775 1 1 88 VAL CG1 C -4.710 -0.838 -3.946 1.00 . A A . 88 VAL CG1 1 1
2 2776 1 1 88 VAL CG2 C -5.326 -0.353 -1.572 1.00 . A A . 88 VAL CG2 1 1
2 2777 1 1 88 VAL H H -6.700 2.194 -1.944 1.00 . A A . 88 VAL H 1 1
2 2778 1 1 88 VAL HA H -4.076 1.644 -3.121 1.00 . A A . 88 VAL HA 1 1
2 2779 1 1 88 VAL HB H -6.566 -0.064 -3.271 1.00 . A A . 88 VAL HB 1 1
2 2780 1 1 88 VAL HG11 H -5.084 -1.849 -3.883 1.00 . A A . 88 VAL HG11 1 1
2 2781 1 1 88 VAL HG12 H -3.673 -0.818 -3.646 1.00 . A A . 88 VAL HG12 1 1
2 2782 1 1 88 VAL HG13 H -4.797 -0.485 -4.963 1.00 . A A . 88 VAL HG13 1 1
2 2783 1 1 88 VAL HG21 H -5.347 -1.430 -1.499 1.00 . A A . 88 VAL HG21 1 1
2 2784 1 1 88 VAL HG22 H -6.119 0.064 -0.968 1.00 . A A . 88 VAL HG22 1 1
2 2785 1 1 88 VAL HG23 H -4.373 0.012 -1.218 1.00 . A A . 88 VAL HG23 1 1
2 2786 1 1 88 VAL N N -5.785 2.400 -2.231 1.00 . A A . 88 VAL N 1 1
2 2787 1 1 88 VAL O O -6.688 2.322 -4.908 1.00 . A A . 88 VAL O 1 1
2 2788 1 1 89 ALA C C -4.920 0.962 -7.835 1.00 . A A . 89 ALA C 1 1
2 2789 1 1 89 ALA CA C -4.825 2.223 -6.977 1.00 . A A . 89 ALA CA 1 1
2 2790 1 1 89 ALA CB C -3.729 3.141 -7.504 1.00 . A A . 89 ALA CB 1 1
2 2791 1 1 89 ALA H H -3.687 1.567 -5.314 1.00 . A A . 89 ALA H 1 1
2 2792 1 1 89 ALA HA H -5.764 2.754 -7.030 1.00 . A A . 89 ALA HA 1 1
2 2793 1 1 89 ALA HB1 H -4.148 3.815 -8.236 1.00 . A A . 89 ALA HB1 1 1
2 2794 1 1 89 ALA HB2 H -2.951 2.549 -7.964 1.00 . A A . 89 ALA HB2 1 1
2 2795 1 1 89 ALA HB3 H -3.312 3.711 -6.688 1.00 . A A . 89 ALA HB3 1 1
2 2796 1 1 89 ALA N N -4.580 1.877 -5.578 1.00 . A A . 89 ALA N 1 1
2 2797 1 1 89 ALA O O -3.916 0.287 -8.071 1.00 . A A . 89 ALA O 1 1
2 2798 1 1 90 LYS C C -5.763 -0.360 -10.514 1.00 . A A . 90 LYS C 1 1
2 2799 1 1 90 LYS CA C -6.359 -0.537 -9.120 1.00 . A A . 90 LYS CA 1 1
2 2800 1 1 90 LYS CB C -7.857 -0.842 -9.223 1.00 . A A . 90 LYS CB 1 1
2 2801 1 1 90 LYS CD C -9.796 -1.831 -7.952 1.00 . A A . 90 LYS CD 1 1
2 2802 1 1 90 LYS CE C -11.013 -0.997 -8.317 1.00 . A A . 90 LYS CE 1 1
2 2803 1 1 90 LYS CG C -8.540 -0.977 -7.870 1.00 . A A . 90 LYS CG 1 1
2 2804 1 1 90 LYS H H -6.891 1.226 -8.068 1.00 . A A . 90 LYS H 1 1
2 2805 1 1 90 LYS HA H -5.867 -1.369 -8.639 1.00 . A A . 90 LYS HA 1 1
2 2806 1 1 90 LYS HB2 H -8.339 -0.045 -9.769 1.00 . A A . 90 LYS HB2 1 1
2 2807 1 1 90 LYS HB3 H -7.989 -1.769 -9.763 1.00 . A A . 90 LYS HB3 1 1
2 2808 1 1 90 LYS HD2 H -9.654 -2.593 -8.704 1.00 . A A . 90 LYS HD2 1 1
2 2809 1 1 90 LYS HD3 H -9.965 -2.297 -6.992 1.00 . A A . 90 LYS HD3 1 1
2 2810 1 1 90 LYS HE2 H -11.574 -0.791 -7.418 1.00 . A A . 90 LYS HE2 1 1
2 2811 1 1 90 LYS HE3 H -10.678 -0.067 -8.752 1.00 . A A . 90 LYS HE3 1 1
2 2812 1 1 90 LYS HG2 H -7.852 -1.436 -7.176 1.00 . A A . 90 LYS HG2 1 1
2 2813 1 1 90 LYS HG3 H -8.808 0.008 -7.514 1.00 . A A . 90 LYS HG3 1 1
2 2814 1 1 90 LYS HZ1 H -12.248 -2.585 -8.881 1.00 . A A . 90 LYS HZ1 1 1
2 2815 1 1 90 LYS HZ2 H -11.372 -1.909 -10.162 1.00 . A A . 90 LYS HZ2 1 1
2 2816 1 1 90 LYS HZ3 H -12.711 -1.091 -9.529 1.00 . A A . 90 LYS HZ3 1 1
2 2817 1 1 90 LYS N N -6.131 0.648 -8.294 1.00 . A A . 90 LYS N 1 1
2 2818 1 1 90 LYS NZ N -11.898 -1.695 -9.289 1.00 . A A . 90 LYS NZ 1 1
2 2819 1 1 90 LYS O O -5.942 0.680 -11.150 1.00 . A A . 90 LYS O 1 1
2 2820 1 1 91 GLN C C -5.317 -1.992 -13.352 1.00 . A A . 91 GLN C 1 1
2 2821 1 1 91 GLN CA C -4.419 -1.355 -12.292 1.00 . A A . 91 GLN CA 1 1
2 2822 1 1 91 GLN CB C -3.070 -2.079 -12.241 1.00 . A A . 91 GLN CB 1 1
2 2823 1 1 91 GLN CD C -2.040 -0.401 -10.659 1.00 . A A . 91 GLN CD 1 1
2 2824 1 1 91 GLN CG C -1.897 -1.150 -11.972 1.00 . A A . 91 GLN CG 1 1
2 2825 1 1 91 GLN H H -4.944 -2.183 -10.418 1.00 . A A . 91 GLN H 1 1
2 2826 1 1 91 GLN HA H -4.251 -0.320 -12.554 1.00 . A A . 91 GLN HA 1 1
2 2827 1 1 91 GLN HB2 H -3.102 -2.821 -11.455 1.00 . A A . 91 GLN HB2 1 1
2 2828 1 1 91 GLN HB3 H -2.901 -2.576 -13.185 1.00 . A A . 91 GLN HB3 1 1
2 2829 1 1 91 GLN HE21 H -1.403 -1.994 -9.653 1.00 . A A . 91 GLN HE21 1 1
2 2830 1 1 91 GLN HE22 H -1.799 -0.610 -8.698 1.00 . A A . 91 GLN HE22 1 1
2 2831 1 1 91 GLN HG2 H -0.991 -1.736 -11.937 1.00 . A A . 91 GLN HG2 1 1
2 2832 1 1 91 GLN HG3 H -1.830 -0.431 -12.776 1.00 . A A . 91 GLN HG3 1 1
2 2833 1 1 91 GLN N N -5.051 -1.385 -10.977 1.00 . A A . 91 GLN N 1 1
2 2834 1 1 91 GLN NE2 N -1.714 -1.069 -9.559 1.00 . A A . 91 GLN NE2 1 1
2 2835 1 1 91 GLN O O -6.379 -2.535 -13.039 1.00 . A A . 91 GLN O 1 1
2 2836 1 1 91 GLN OE1 O -2.443 0.763 -10.634 1.00 . A A . 91 GLN OE1 1 1
2 2837 1 1 92 GLY C C -5.180 -3.865 -16.125 1.00 . A A . 92 GLY C 1 1
2 2838 1 1 92 GLY CA C -5.644 -2.487 -15.708 1.00 . A A . 92 GLY CA 1 1
2 2839 1 1 92 GLY H H -4.027 -1.470 -14.793 1.00 . A A . 92 GLY H 1 1
2 2840 1 1 92 GLY HA2 H -6.669 -2.554 -15.408 1.00 . A A . 92 GLY HA2 1 1
2 2841 1 1 92 GLY HA3 H -5.562 -1.834 -16.549 1.00 . A A . 92 GLY HA3 1 1
2 2842 1 1 92 GLY N N -4.879 -1.917 -14.609 1.00 . A A . 92 GLY N 1 1
2 2843 1 1 92 GLY O O -5.718 -4.461 -17.058 1.00 . A A . 92 GLY O 1 1
2 2844 1 1 93 ALA C C -4.355 -6.762 -14.903 1.00 . A A . 93 ALA C 1 1
2 2845 1 1 93 ALA CA C -3.620 -5.678 -15.690 1.00 . A A . 93 ALA CA 1 1
2 2846 1 1 93 ALA CB C -2.135 -5.699 -15.356 1.00 . A A . 93 ALA CB 1 1
2 2847 1 1 93 ALA H H -3.829 -3.814 -14.707 1.00 . A A . 93 ALA H 1 1
2 2848 1 1 93 ALA HA H -3.730 -5.880 -16.745 1.00 . A A . 93 ALA HA 1 1
2 2849 1 1 93 ALA HB1 H -1.565 -5.437 -16.234 1.00 . A A . 93 ALA HB1 1 1
2 2850 1 1 93 ALA HB2 H -1.856 -6.689 -15.028 1.00 . A A . 93 ALA HB2 1 1
2 2851 1 1 93 ALA HB3 H -1.933 -4.989 -14.568 1.00 . A A . 93 ALA HB3 1 1
2 2852 1 1 93 ALA N N -4.186 -4.357 -15.426 1.00 . A A . 93 ALA N 1 1
2 2853 1 1 93 ALA O O -4.811 -6.472 -13.775 1.00 . A A . 93 ALA O 1 1
2 2854 1 1 93 ALA OXT O -4.466 -7.894 -15.419 1.00 . A A . 93 ALA OXT 1 1
2 2855 2 2 1 LEU C C 12.729 -4.687 -4.994 1.00 . B B . 99 LEU C 1 1
2 2856 2 2 1 LEU CA C 12.620 -3.498 -5.955 1.00 . B B . 99 LEU CA 1 1
2 2857 2 2 1 LEU CB C 13.162 -3.873 -7.341 1.00 . B B . 99 LEU CB 1 1
2 2858 2 2 1 LEU CD1 C 13.523 -3.189 -9.731 1.00 . B B . 99 LEU CD1 1 1
2 2859 2 2 1 LEU CD2 C 11.200 -3.316 -8.803 1.00 . B B . 99 LEU CD2 1 1
2 2860 2 2 1 LEU CG C 12.657 -2.999 -8.493 1.00 . B B . 99 LEU CG 1 1
2 2861 2 2 1 LEU H1 H 14.331 -2.629 -5.201 1.00 . B B . 99 LEU H1 1 1
2 2862 2 2 1 LEU H2 H 12.867 -1.946 -4.622 1.00 . B B . 99 LEU H2 1 1
2 2863 2 2 1 LEU H3 H 13.401 -1.609 -6.217 1.00 . B B . 99 LEU H3 1 1
2 2864 2 2 1 LEU HA H 11.579 -3.223 -6.047 1.00 . B B . 99 LEU HA 1 1
2 2865 2 2 1 LEU HB2 H 14.239 -3.808 -7.313 1.00 . B B . 99 LEU HB2 1 1
2 2866 2 2 1 LEU HB3 H 12.884 -4.895 -7.549 1.00 . B B . 99 LEU HB3 1 1
2 2867 2 2 1 LEU HD11 H 13.944 -4.184 -9.727 1.00 . B B . 99 LEU HD11 1 1
2 2868 2 2 1 LEU HD12 H 14.321 -2.461 -9.728 1.00 . B B . 99 LEU HD12 1 1
2 2869 2 2 1 LEU HD13 H 12.920 -3.057 -10.617 1.00 . B B . 99 LEU HD13 1 1
2 2870 2 2 1 LEU HD21 H 10.772 -2.511 -9.383 1.00 . B B . 99 LEU HD21 1 1
2 2871 2 2 1 LEU HD22 H 10.651 -3.424 -7.879 1.00 . B B . 99 LEU HD22 1 1
2 2872 2 2 1 LEU HD23 H 11.143 -4.235 -9.365 1.00 . B B . 99 LEU HD23 1 1
2 2873 2 2 1 LEU HG H 12.718 -1.960 -8.202 1.00 . B B . 99 LEU HG 1 1
2 2874 2 2 1 LEU N N 13.373 -2.315 -5.453 1.00 . B B . 99 LEU N 1 1
2 2875 2 2 1 LEU O O 13.285 -5.731 -5.339 1.00 . B B . 99 LEU O 1 1
2 2876 2 2 2 PHE C C 10.784 -5.920 -2.342 1.00 . B B . 100 PHE C 1 1
2 2877 2 2 2 PHE CA C 12.210 -5.566 -2.771 1.00 . B B . 100 PHE CA 1 1
2 2878 2 2 2 PHE CB C 13.032 -5.105 -1.561 1.00 . B B . 100 PHE CB 1 1
2 2879 2 2 2 PHE CD1 C 15.279 -5.901 -2.365 1.00 . B B . 100 PHE CD1 1 1
2 2880 2 2 2 PHE CD2 C 14.557 -6.546 -0.185 1.00 . B B . 100 PHE CD2 1 1
2 2881 2 2 2 PHE CE1 C 16.459 -6.598 -2.183 1.00 . B B . 100 PHE CE1 1 1
2 2882 2 2 2 PHE CE2 C 15.735 -7.243 0.003 1.00 . B B . 100 PHE CE2 1 1
2 2883 2 2 2 PHE CG C 14.314 -5.868 -1.368 1.00 . B B . 100 PHE CG 1 1
2 2884 2 2 2 PHE CZ C 16.687 -7.269 -0.997 1.00 . B B . 100 PHE CZ 1 1
2 2885 2 2 2 PHE H H 11.756 -3.662 -3.575 1.00 . B B . 100 PHE H 1 1
2 2886 2 2 2 PHE HA H 12.673 -6.443 -3.202 1.00 . B B . 100 PHE HA 1 1
2 2887 2 2 2 PHE HB2 H 13.284 -4.062 -1.685 1.00 . B B . 100 PHE HB2 1 1
2 2888 2 2 2 PHE HB3 H 12.438 -5.220 -0.665 1.00 . B B . 100 PHE HB3 1 1
2 2889 2 2 2 PHE HD1 H 15.102 -5.377 -3.292 1.00 . B B . 100 PHE HD1 1 1
2 2890 2 2 2 PHE HD2 H 13.813 -6.528 0.597 1.00 . B B . 100 PHE HD2 1 1
2 2891 2 2 2 PHE HE1 H 17.203 -6.617 -2.966 1.00 . B B . 100 PHE HE1 1 1
2 2892 2 2 2 PHE HE2 H 15.911 -7.767 0.931 1.00 . B B . 100 PHE HE2 1 1
2 2893 2 2 2 PHE HZ H 17.609 -7.813 -0.852 1.00 . B B . 100 PHE HZ 1 1
2 2894 2 2 2 PHE N N 12.188 -4.517 -3.789 1.00 . B B . 100 PHE N 1 1
2 2895 2 2 2 PHE O O 9.819 -5.409 -2.910 1.00 . B B . 100 PHE O 1 1
2 2896 2 2 3 SER C C 9.274 -7.281 0.664 1.00 . B B . 101 SER C 1 1
2 2897 2 2 3 SER CA C 9.325 -7.193 -0.862 1.00 . B B . 101 SER CA 1 1
2 2898 2 2 3 SER CB C 8.921 -8.534 -1.479 1.00 . B B . 101 SER CB 1 1
2 2899 2 2 3 SER H H 11.447 -7.172 -0.919 1.00 . B B . 101 SER H 1 1
2 2900 2 2 3 SER HA H 8.621 -6.440 -1.182 1.00 . B B . 101 SER HA 1 1
2 2901 2 2 3 SER HB2 H 8.000 -8.873 -1.029 1.00 . B B . 101 SER HB2 1 1
2 2902 2 2 3 SER HB3 H 8.777 -8.406 -2.541 1.00 . B B . 101 SER HB3 1 1
2 2903 2 2 3 SER HG H 9.574 -10.380 -1.516 1.00 . B B . 101 SER HG 1 1
2 2904 2 2 3 SER N N 10.648 -6.792 -1.341 1.00 . B B . 101 SER N 1 1
2 2905 2 2 3 SER O O 9.750 -8.252 1.257 1.00 . B B . 101 SER O 1 1
2 2906 2 2 3 SER OG O 9.919 -9.518 -1.272 1.00 . B B . 101 SER OG 1 1
2 2907 2 2 4 THR C C 7.188 -6.798 3.169 1.00 . B B . 102 THR C 1 1
2 2908 2 2 4 THR CA C 8.545 -6.235 2.748 1.00 . B B . 102 THR CA 1 1
2 2909 2 2 4 THR CB C 8.702 -4.805 3.282 1.00 . B B . 102 THR CB 1 1
2 2910 2 2 4 THR CG2 C 9.974 -4.119 2.828 1.00 . B B . 102 THR CG2 1 1
2 2911 2 2 4 THR H H 8.306 -5.528 0.764 1.00 . B B . 102 THR H 1 1
2 2912 2 2 4 THR HA H 9.324 -6.856 3.166 1.00 . B B . 102 THR HA 1 1
2 2913 2 2 4 THR HB H 8.715 -4.837 4.362 1.00 . B B . 102 THR HB 1 1
2 2914 2 2 4 THR HG1 H 6.920 -4.033 3.546 1.00 . B B . 102 THR HG1 1 1
2 2915 2 2 4 THR HG21 H 9.738 -3.133 2.457 1.00 . B B . 102 THR HG21 1 1
2 2916 2 2 4 THR HG22 H 10.436 -4.698 2.042 1.00 . B B . 102 THR HG22 1 1
2 2917 2 2 4 THR HG23 H 10.655 -4.037 3.662 1.00 . B B . 102 THR HG23 1 1
2 2918 2 2 4 THR N N 8.678 -6.266 1.292 1.00 . B B . 102 THR N 1 1
2 2919 2 2 4 THR O O 6.433 -7.307 2.338 1.00 . B B . 102 THR O 1 1
2 2920 2 2 4 THR OG1 O 7.612 -3.995 2.880 1.00 . B B . 102 THR OG1 1 1
2 2921 2 2 5 GLU C C 5.060 -6.243 6.052 1.00 . B B . 103 GLU C 1 1
2 2922 2 2 5 GLU CA C 5.611 -7.190 4.985 1.00 . B B . 103 GLU CA 1 1
2 2923 2 2 5 GLU CB C 5.775 -8.604 5.554 1.00 . B B . 103 GLU CB 1 1
2 2924 2 2 5 GLU CD C 6.973 -10.022 7.274 1.00 . B B . 103 GLU CD 1 1
2 2925 2 2 5 GLU CG C 7.038 -8.796 6.382 1.00 . B B . 103 GLU CG 1 1
2 2926 2 2 5 GLU H H 7.517 -6.277 5.074 1.00 . B B . 103 GLU H 1 1
2 2927 2 2 5 GLU HA H 4.911 -7.225 4.165 1.00 . B B . 103 GLU HA 1 1
2 2928 2 2 5 GLU HB2 H 4.924 -8.828 6.180 1.00 . B B . 103 GLU HB2 1 1
2 2929 2 2 5 GLU HB3 H 5.799 -9.307 4.734 1.00 . B B . 103 GLU HB3 1 1
2 2930 2 2 5 GLU HG2 H 7.878 -8.903 5.713 1.00 . B B . 103 GLU HG2 1 1
2 2931 2 2 5 GLU HG3 H 7.182 -7.925 7.003 1.00 . B B . 103 GLU HG3 1 1
2 2932 2 2 5 GLU N N 6.880 -6.697 4.460 1.00 . B B . 103 GLU N 1 1
2 2933 2 2 5 GLU O O 5.513 -6.250 7.200 1.00 . B B . 103 GLU O 1 1
2 2934 2 2 5 GLU OE1 O 6.090 -10.071 8.157 1.00 . B B . 103 GLU OE1 1 1
2 2935 2 2 5 GLU OE2 O 7.807 -10.933 7.091 1.00 . B B . 103 GLU OE2 1 1
2 2936 2 2 6 VAL C C 2.253 -5.072 7.287 1.00 . B B . 104 VAL C 1 1
2 2937 2 2 6 VAL CA C 3.464 -4.465 6.573 1.00 . B B . 104 VAL CA 1 1
2 2938 2 2 6 VAL CB C 3.038 -3.177 5.827 1.00 . B B . 104 VAL CB 1 1
2 2939 2 2 6 VAL CG1 C 1.896 -3.463 4.861 1.00 . B B . 104 VAL CG1 1 1
2 2940 2 2 6 VAL CG2 C 2.648 -2.084 6.812 1.00 . B B . 104 VAL CG2 1 1
2 2941 2 2 6 VAL H H 3.770 -5.467 4.732 1.00 . B B . 104 VAL H 1 1
2 2942 2 2 6 VAL HA H 4.203 -4.195 7.314 1.00 . B B . 104 VAL HA 1 1
2 2943 2 2 6 VAL HB H 3.883 -2.826 5.252 1.00 . B B . 104 VAL HB 1 1
2 2944 2 2 6 VAL HG11 H 0.964 -3.136 5.300 1.00 . B B . 104 VAL HG11 1 1
2 2945 2 2 6 VAL HG12 H 1.850 -4.523 4.665 1.00 . B B . 104 VAL HG12 1 1
2 2946 2 2 6 VAL HG13 H 2.065 -2.935 3.935 1.00 . B B . 104 VAL HG13 1 1
2 2947 2 2 6 VAL HG21 H 3.477 -1.405 6.944 1.00 . B B . 104 VAL HG21 1 1
2 2948 2 2 6 VAL HG22 H 2.394 -2.530 7.762 1.00 . B B . 104 VAL HG22 1 1
2 2949 2 2 6 VAL HG23 H 1.796 -1.541 6.431 1.00 . B B . 104 VAL HG23 1 1
2 2950 2 2 6 VAL N N 4.082 -5.425 5.660 1.00 . B B . 104 VAL N 1 1
2 2951 2 2 6 VAL O O 2.047 -4.748 8.475 1.00 . B B . 104 VAL O 1 1
2 2952 2 2 6 VAL OXT O 1.521 -5.867 6.653 1.00 . B B . 104 VAL OXT 1 1
3 2953 1 1 1 MET C C -8.160 6.026 -19.900 1.00 . A A . 1 MET C 1 1
3 2954 1 1 1 MET CA C -9.565 6.160 -20.491 1.00 . A A . 1 MET CA 1 1
3 2955 1 1 1 MET CB C -10.425 4.949 -20.105 1.00 . A A . 1 MET CB 1 1
3 2956 1 1 1 MET CE C -13.604 3.247 -19.128 1.00 . A A . 1 MET CE 1 1
3 2957 1 1 1 MET CG C -11.914 5.253 -20.022 1.00 . A A . 1 MET CG 1 1
3 2958 1 1 1 MET H1 H -9.082 7.170 -22.219 1.00 . A A . 1 MET H1 1 1
3 2959 1 1 1 MET H2 H -10.495 6.202 -22.330 1.00 . A A . 1 MET H2 1 1
3 2960 1 1 1 MET H3 H -8.943 5.466 -22.330 1.00 . A A . 1 MET H3 1 1
3 2961 1 1 1 MET HA H -10.022 7.059 -20.104 1.00 . A A . 1 MET HA 1 1
3 2962 1 1 1 MET HB2 H -10.279 4.170 -20.839 1.00 . A A . 1 MET HB2 1 1
3 2963 1 1 1 MET HB3 H -10.100 4.586 -19.141 1.00 . A A . 1 MET HB3 1 1
3 2964 1 1 1 MET HE1 H -13.154 2.287 -18.923 1.00 . A A . 1 MET HE1 1 1
3 2965 1 1 1 MET HE2 H -14.673 3.132 -19.224 1.00 . A A . 1 MET HE2 1 1
3 2966 1 1 1 MET HE3 H -13.386 3.927 -18.317 1.00 . A A . 1 MET HE3 1 1
3 2967 1 1 1 MET HG2 H -12.175 5.425 -18.988 1.00 . A A . 1 MET HG2 1 1
3 2968 1 1 1 MET HG3 H -12.122 6.144 -20.597 1.00 . A A . 1 MET HG3 1 1
3 2969 1 1 1 MET N N -9.517 6.258 -21.976 1.00 . A A . 1 MET N 1 1
3 2970 1 1 1 MET O O -7.660 4.915 -19.710 1.00 . A A . 1 MET O 1 1
3 2971 1 1 1 MET SD S -12.935 3.907 -20.654 1.00 . A A . 1 MET SD 1 1
3 2972 1 1 2 LYS C C -6.216 7.652 -17.579 1.00 . A A . 2 LYS C 1 1
3 2973 1 1 2 LYS CA C -6.185 7.177 -19.036 1.00 . A A . 2 LYS CA 1 1
3 2974 1 1 2 LYS CB C -5.264 8.076 -19.866 1.00 . A A . 2 LYS CB 1 1
3 2975 1 1 2 LYS CD C -2.898 8.411 -20.646 1.00 . A A . 2 LYS CD 1 1
3 2976 1 1 2 LYS CE C -3.082 8.935 -22.064 1.00 . A A . 2 LYS CE 1 1
3 2977 1 1 2 LYS CG C -3.969 7.397 -20.278 1.00 . A A . 2 LYS CG 1 1
3 2978 1 1 2 LYS H H -7.981 8.018 -19.784 1.00 . A A . 2 LYS H 1 1
3 2979 1 1 2 LYS HA H -5.805 6.166 -19.063 1.00 . A A . 2 LYS HA 1 1
3 2980 1 1 2 LYS HB2 H -5.785 8.381 -20.761 1.00 . A A . 2 LYS HB2 1 1
3 2981 1 1 2 LYS HB3 H -5.016 8.954 -19.288 1.00 . A A . 2 LYS HB3 1 1
3 2982 1 1 2 LYS HD2 H -2.949 9.240 -19.955 1.00 . A A . 2 LYS HD2 1 1
3 2983 1 1 2 LYS HD3 H -1.930 7.937 -20.570 1.00 . A A . 2 LYS HD3 1 1
3 2984 1 1 2 LYS HE2 H -2.124 9.264 -22.438 1.00 . A A . 2 LYS HE2 1 1
3 2985 1 1 2 LYS HE3 H -3.451 8.131 -22.685 1.00 . A A . 2 LYS HE3 1 1
3 2986 1 1 2 LYS HG2 H -3.612 6.796 -19.454 1.00 . A A . 2 LYS HG2 1 1
3 2987 1 1 2 LYS HG3 H -4.162 6.762 -21.131 1.00 . A A . 2 LYS HG3 1 1
3 2988 1 1 2 LYS HZ1 H -4.026 10.611 -21.235 1.00 . A A . 2 LYS HZ1 1 1
3 2989 1 1 2 LYS HZ2 H -5.007 9.726 -22.291 1.00 . A A . 2 LYS HZ2 1 1
3 2990 1 1 2 LYS HZ3 H -3.784 10.717 -22.907 1.00 . A A . 2 LYS HZ3 1 1
3 2991 1 1 2 LYS N N -7.530 7.165 -19.610 1.00 . A A . 2 LYS N 1 1
3 2992 1 1 2 LYS NZ N -4.042 10.077 -22.128 1.00 . A A . 2 LYS NZ 1 1
3 2993 1 1 2 LYS O O -5.282 8.306 -17.109 1.00 . A A . 2 LYS O 1 1
3 2994 1 1 3 GLU C C -7.910 6.521 -14.630 1.00 . A A . 3 GLU C 1 1
3 2995 1 1 3 GLU CA C -7.450 7.705 -15.472 1.00 . A A . 3 GLU CA 1 1
3 2996 1 1 3 GLU CB C -8.457 8.852 -15.349 1.00 . A A . 3 GLU CB 1 1
3 2997 1 1 3 GLU CD C -8.973 11.163 -16.268 1.00 . A A . 3 GLU CD 1 1
3 2998 1 1 3 GLU CG C -7.902 10.200 -15.785 1.00 . A A . 3 GLU CG 1 1
3 2999 1 1 3 GLU H H -8.004 6.794 -17.294 1.00 . A A . 3 GLU H 1 1
3 3000 1 1 3 GLU HA H -6.490 8.040 -15.107 1.00 . A A . 3 GLU HA 1 1
3 3001 1 1 3 GLU HB2 H -9.318 8.624 -15.961 1.00 . A A . 3 GLU HB2 1 1
3 3002 1 1 3 GLU HB3 H -8.770 8.932 -14.319 1.00 . A A . 3 GLU HB3 1 1
3 3003 1 1 3 GLU HG2 H -7.393 10.650 -14.947 1.00 . A A . 3 GLU HG2 1 1
3 3004 1 1 3 GLU HG3 H -7.196 10.038 -16.587 1.00 . A A . 3 GLU HG3 1 1
3 3005 1 1 3 GLU N N -7.295 7.316 -16.868 1.00 . A A . 3 GLU N 1 1
3 3006 1 1 3 GLU O O -9.103 6.203 -14.598 1.00 . A A . 3 GLU O 1 1
3 3007 1 1 3 GLU OE1 O -9.961 10.704 -16.883 1.00 . A A . 3 GLU OE1 1 1
3 3008 1 1 3 GLU OE2 O -8.821 12.381 -16.036 1.00 . A A . 3 GLU OE2 1 1
3 3009 1 1 4 PRO C C -8.266 4.996 -11.980 1.00 . A A . 4 PRO C 1 1
3 3010 1 1 4 PRO CA C -7.263 4.677 -13.096 1.00 . A A . 4 PRO CA 1 1
3 3011 1 1 4 PRO CB C -5.897 4.304 -12.499 1.00 . A A . 4 PRO CB 1 1
3 3012 1 1 4 PRO CD C -5.517 6.150 -13.955 1.00 . A A . 4 PRO CD 1 1
3 3013 1 1 4 PRO CG C -4.898 4.884 -13.438 1.00 . A A . 4 PRO CG 1 1
3 3014 1 1 4 PRO HA H -7.637 3.853 -13.684 1.00 . A A . 4 PRO HA 1 1
3 3015 1 1 4 PRO HB2 H -5.803 4.732 -11.513 1.00 . A A . 4 PRO HB2 1 1
3 3016 1 1 4 PRO HB3 H -5.805 3.230 -12.442 1.00 . A A . 4 PRO HB3 1 1
3 3017 1 1 4 PRO HD2 H -5.291 6.977 -13.297 1.00 . A A . 4 PRO HD2 1 1
3 3018 1 1 4 PRO HD3 H -5.175 6.356 -14.958 1.00 . A A . 4 PRO HD3 1 1
3 3019 1 1 4 PRO HG2 H -3.981 5.102 -12.910 1.00 . A A . 4 PRO HG2 1 1
3 3020 1 1 4 PRO HG3 H -4.712 4.197 -14.250 1.00 . A A . 4 PRO HG3 1 1
3 3021 1 1 4 PRO N N -6.962 5.843 -13.944 1.00 . A A . 4 PRO N 1 1
3 3022 1 1 4 PRO O O -8.758 6.120 -11.872 1.00 . A A . 4 PRO O 1 1
3 3023 1 1 5 GLU C C -8.822 3.974 -8.705 1.00 . A A . 5 GLU C 1 1
3 3024 1 1 5 GLU CA C -9.509 4.160 -10.052 1.00 . A A . 5 GLU CA 1 1
3 3025 1 1 5 GLU CB C -10.667 3.173 -10.194 1.00 . A A . 5 GLU CB 1 1
3 3026 1 1 5 GLU CD C -13.093 2.755 -9.630 1.00 . A A . 5 GLU CD 1 1
3 3027 1 1 5 GLU CG C -11.793 3.404 -9.198 1.00 . A A . 5 GLU CG 1 1
3 3028 1 1 5 GLU H H -8.138 3.124 -11.284 1.00 . A A . 5 GLU H 1 1
3 3029 1 1 5 GLU HA H -9.900 5.166 -10.103 1.00 . A A . 5 GLU HA 1 1
3 3030 1 1 5 GLU HB2 H -11.072 3.258 -11.190 1.00 . A A . 5 GLU HB2 1 1
3 3031 1 1 5 GLU HB3 H -10.290 2.172 -10.052 1.00 . A A . 5 GLU HB3 1 1
3 3032 1 1 5 GLU HG2 H -11.502 2.991 -8.243 1.00 . A A . 5 GLU HG2 1 1
3 3033 1 1 5 GLU HG3 H -11.954 4.468 -9.095 1.00 . A A . 5 GLU HG3 1 1
3 3034 1 1 5 GLU N N -8.564 3.994 -11.152 1.00 . A A . 5 GLU N 1 1
3 3035 1 1 5 GLU O O -8.709 2.855 -8.198 1.00 . A A . 5 GLU O 1 1
3 3036 1 1 5 GLU OE1 O -13.842 3.385 -10.406 1.00 . A A . 5 GLU OE1 1 1
3 3037 1 1 5 GLU OE2 O -13.362 1.616 -9.194 1.00 . A A . 5 GLU OE2 1 1
3 3038 1 1 6 ILE C C -8.692 5.344 -5.712 1.00 . A A . 6 ILE C 1 1
3 3039 1 1 6 ILE CA C -7.701 5.062 -6.839 1.00 . A A . 6 ILE CA 1 1
3 3040 1 1 6 ILE CB C -6.560 6.095 -6.785 1.00 . A A . 6 ILE CB 1 1
3 3041 1 1 6 ILE CD1 C -5.002 7.218 -8.451 1.00 . A A . 6 ILE CD1 1 1
3 3042 1 1 6 ILE CG1 C -5.617 5.920 -7.978 1.00 . A A . 6 ILE CG1 1 1
3 3043 1 1 6 ILE CG2 C -5.791 5.979 -5.475 1.00 . A A . 6 ILE CG2 1 1
3 3044 1 1 6 ILE H H -8.501 5.937 -8.590 1.00 . A A . 6 ILE H 1 1
3 3045 1 1 6 ILE HA H -7.276 4.078 -6.696 1.00 . A A . 6 ILE HA 1 1
3 3046 1 1 6 ILE HB H -7.001 7.078 -6.830 1.00 . A A . 6 ILE HB 1 1
3 3047 1 1 6 ILE HD11 H -3.930 7.172 -8.331 1.00 . A A . 6 ILE HD11 1 1
3 3048 1 1 6 ILE HD12 H -5.394 8.037 -7.866 1.00 . A A . 6 ILE HD12 1 1
3 3049 1 1 6 ILE HD13 H -5.242 7.372 -9.493 1.00 . A A . 6 ILE HD13 1 1
3 3050 1 1 6 ILE HG12 H -4.815 5.253 -7.701 1.00 . A A . 6 ILE HG12 1 1
3 3051 1 1 6 ILE HG13 H -6.166 5.493 -8.804 1.00 . A A . 6 ILE HG13 1 1
3 3052 1 1 6 ILE HG21 H -6.420 5.520 -4.726 1.00 . A A . 6 ILE HG21 1 1
3 3053 1 1 6 ILE HG22 H -5.497 6.962 -5.142 1.00 . A A . 6 ILE HG22 1 1
3 3054 1 1 6 ILE HG23 H -4.911 5.370 -5.626 1.00 . A A . 6 ILE HG23 1 1
3 3055 1 1 6 ILE N N -8.373 5.081 -8.131 1.00 . A A . 6 ILE N 1 1
3 3056 1 1 6 ILE O O -9.237 6.445 -5.612 1.00 . A A . 6 ILE O 1 1
3 3057 1 1 7 ILE C C -9.190 4.056 -2.434 1.00 . A A . 7 ILE C 1 1
3 3058 1 1 7 ILE CA C -9.851 4.460 -3.751 1.00 . A A . 7 ILE CA 1 1
3 3059 1 1 7 ILE CB C -11.113 3.596 -3.967 1.00 . A A . 7 ILE CB 1 1
3 3060 1 1 7 ILE CD1 C -11.768 1.182 -3.475 1.00 . A A . 7 ILE CD1 1 1
3 3061 1 1 7 ILE CG1 C -10.739 2.112 -4.079 1.00 . A A . 7 ILE CG1 1 1
3 3062 1 1 7 ILE CG2 C -11.868 4.054 -5.209 1.00 . A A . 7 ILE CG2 1 1
3 3063 1 1 7 ILE H H -8.456 3.485 -5.011 1.00 . A A . 7 ILE H 1 1
3 3064 1 1 7 ILE HA H -10.157 5.495 -3.683 1.00 . A A . 7 ILE HA 1 1
3 3065 1 1 7 ILE HB H -11.762 3.732 -3.115 1.00 . A A . 7 ILE HB 1 1
3 3066 1 1 7 ILE HD11 H -11.300 0.242 -3.224 1.00 . A A . 7 ILE HD11 1 1
3 3067 1 1 7 ILE HD12 H -12.561 1.012 -4.187 1.00 . A A . 7 ILE HD12 1 1
3 3068 1 1 7 ILE HD13 H -12.176 1.630 -2.581 1.00 . A A . 7 ILE HD13 1 1
3 3069 1 1 7 ILE HG12 H -10.629 1.851 -5.121 1.00 . A A . 7 ILE HG12 1 1
3 3070 1 1 7 ILE HG13 H -9.801 1.944 -3.571 1.00 . A A . 7 ILE HG13 1 1
3 3071 1 1 7 ILE HG21 H -11.586 3.440 -6.051 1.00 . A A . 7 ILE HG21 1 1
3 3072 1 1 7 ILE HG22 H -11.625 5.086 -5.420 1.00 . A A . 7 ILE HG22 1 1
3 3073 1 1 7 ILE HG23 H -12.931 3.964 -5.039 1.00 . A A . 7 ILE HG23 1 1
3 3074 1 1 7 ILE N N -8.922 4.337 -4.871 1.00 . A A . 7 ILE N 1 1
3 3075 1 1 7 ILE O O -8.290 3.215 -2.413 1.00 . A A . 7 ILE O 1 1
3 3076 1 1 8 THR C C -10.122 3.578 0.824 1.00 . A A . 8 THR C 1 1
3 3077 1 1 8 THR CA C -9.110 4.355 -0.013 1.00 . A A . 8 THR CA 1 1
3 3078 1 1 8 THR CB C -8.699 5.646 0.706 1.00 . A A . 8 THR CB 1 1
3 3079 1 1 8 THR CG2 C -9.832 6.640 0.866 1.00 . A A . 8 THR CG2 1 1
3 3080 1 1 8 THR H H -10.373 5.310 -1.418 1.00 . A A . 8 THR H 1 1
3 3081 1 1 8 THR HA H -8.234 3.740 -0.149 1.00 . A A . 8 THR HA 1 1
3 3082 1 1 8 THR HB H -7.919 6.126 0.134 1.00 . A A . 8 THR HB 1 1
3 3083 1 1 8 THR HG1 H -7.520 6.010 2.230 1.00 . A A . 8 THR HG1 1 1
3 3084 1 1 8 THR HG21 H -10.124 7.008 -0.106 1.00 . A A . 8 THR HG21 1 1
3 3085 1 1 8 THR HG22 H -9.503 7.466 1.479 1.00 . A A . 8 THR HG22 1 1
3 3086 1 1 8 THR HG23 H -10.675 6.156 1.335 1.00 . A A . 8 THR HG23 1 1
3 3087 1 1 8 THR N N -9.649 4.655 -1.336 1.00 . A A . 8 THR N 1 1
3 3088 1 1 8 THR O O -11.294 3.949 0.907 1.00 . A A . 8 THR O 1 1
3 3089 1 1 8 THR OG1 O -8.190 5.362 1.999 1.00 . A A . 8 THR OG1 1 1
3 3090 1 1 9 VAL C C -10.208 1.864 3.754 1.00 . A A . 9 VAL C 1 1
3 3091 1 1 9 VAL CA C -10.514 1.659 2.273 1.00 . A A . 9 VAL CA 1 1
3 3092 1 1 9 VAL CB C -10.356 0.165 1.910 1.00 . A A . 9 VAL CB 1 1
3 3093 1 1 9 VAL CG1 C -8.945 -0.327 2.216 1.00 . A A . 9 VAL CG1 1 1
3 3094 1 1 9 VAL CG2 C -11.400 -0.674 2.637 1.00 . A A . 9 VAL CG2 1 1
3 3095 1 1 9 VAL H H -8.714 2.253 1.334 1.00 . A A . 9 VAL H 1 1
3 3096 1 1 9 VAL HA H -11.540 1.944 2.086 1.00 . A A . 9 VAL HA 1 1
3 3097 1 1 9 VAL HB H -10.522 0.060 0.849 1.00 . A A . 9 VAL HB 1 1
3 3098 1 1 9 VAL HG11 H -8.924 -0.774 3.199 1.00 . A A . 9 VAL HG11 1 1
3 3099 1 1 9 VAL HG12 H -8.259 0.506 2.186 1.00 . A A . 9 VAL HG12 1 1
3 3100 1 1 9 VAL HG13 H -8.652 -1.061 1.480 1.00 . A A . 9 VAL HG13 1 1
3 3101 1 1 9 VAL HG21 H -11.521 -0.306 3.645 1.00 . A A . 9 VAL HG21 1 1
3 3102 1 1 9 VAL HG22 H -11.078 -1.704 2.666 1.00 . A A . 9 VAL HG22 1 1
3 3103 1 1 9 VAL HG23 H -12.343 -0.606 2.115 1.00 . A A . 9 VAL HG23 1 1
3 3104 1 1 9 VAL N N -9.658 2.496 1.442 1.00 . A A . 9 VAL N 1 1
3 3105 1 1 9 VAL O O -9.072 1.678 4.193 1.00 . A A . 9 VAL O 1 1
3 3106 1 1 10 THR C C -11.492 1.239 6.744 1.00 . A A . 10 THR C 1 1
3 3107 1 1 10 THR CA C -11.075 2.478 5.953 1.00 . A A . 10 THR CA 1 1
3 3108 1 1 10 THR CB C -11.904 3.690 6.391 1.00 . A A . 10 THR CB 1 1
3 3109 1 1 10 THR CG2 C -11.539 4.199 7.770 1.00 . A A . 10 THR CG2 1 1
3 3110 1 1 10 THR H H -12.110 2.379 4.108 1.00 . A A . 10 THR H 1 1
3 3111 1 1 10 THR HA H -10.031 2.678 6.144 1.00 . A A . 10 THR HA 1 1
3 3112 1 1 10 THR HB H -12.948 3.412 6.407 1.00 . A A . 10 THR HB 1 1
3 3113 1 1 10 THR HG1 H -12.510 5.342 5.525 1.00 . A A . 10 THR HG1 1 1
3 3114 1 1 10 THR HG21 H -10.501 3.980 7.972 1.00 . A A . 10 THR HG21 1 1
3 3115 1 1 10 THR HG22 H -12.160 3.713 8.507 1.00 . A A . 10 THR HG22 1 1
3 3116 1 1 10 THR HG23 H -11.696 5.266 7.813 1.00 . A A . 10 THR HG23 1 1
3 3117 1 1 10 THR N N -11.229 2.248 4.519 1.00 . A A . 10 THR N 1 1
3 3118 1 1 10 THR O O -12.684 0.963 6.900 1.00 . A A . 10 THR O 1 1
3 3119 1 1 10 THR OG1 O -11.744 4.765 5.480 1.00 . A A . 10 THR OG1 1 1
3 3120 1 1 11 LEU C C -10.058 -0.671 9.365 1.00 . A A . 11 LEU C 1 1
3 3121 1 1 11 LEU CA C -10.759 -0.722 8.007 1.00 . A A . 11 LEU CA 1 1
3 3122 1 1 11 LEU CB C -10.292 -1.953 7.222 1.00 . A A . 11 LEU CB 1 1
3 3123 1 1 11 LEU CD1 C -9.819 -2.845 4.920 1.00 . A A . 11 LEU CD1 1 1
3 3124 1 1 11 LEU CD2 C -12.186 -2.580 5.699 1.00 . A A . 11 LEU CD2 1 1
3 3125 1 1 11 LEU CG C -10.773 -2.016 5.769 1.00 . A A . 11 LEU CG 1 1
3 3126 1 1 11 LEU H H -9.573 0.765 7.072 1.00 . A A . 11 LEU H 1 1
3 3127 1 1 11 LEU HA H -11.825 -0.794 8.169 1.00 . A A . 11 LEU HA 1 1
3 3128 1 1 11 LEU HB2 H -9.211 -1.965 7.224 1.00 . A A . 11 LEU HB2 1 1
3 3129 1 1 11 LEU HB3 H -10.645 -2.836 7.734 1.00 . A A . 11 LEU HB3 1 1
3 3130 1 1 11 LEU HD11 H -8.886 -2.976 5.448 1.00 . A A . 11 LEU HD11 1 1
3 3131 1 1 11 LEU HD12 H -9.634 -2.335 3.987 1.00 . A A . 11 LEU HD12 1 1
3 3132 1 1 11 LEU HD13 H -10.259 -3.811 4.722 1.00 . A A . 11 LEU HD13 1 1
3 3133 1 1 11 LEU HD21 H -12.898 -1.768 5.727 1.00 . A A . 11 LEU HD21 1 1
3 3134 1 1 11 LEU HD22 H -12.355 -3.236 6.541 1.00 . A A . 11 LEU HD22 1 1
3 3135 1 1 11 LEU HD23 H -12.308 -3.135 4.781 1.00 . A A . 11 LEU HD23 1 1
3 3136 1 1 11 LEU HG H -10.793 -1.016 5.363 1.00 . A A . 11 LEU HG 1 1
3 3137 1 1 11 LEU N N -10.502 0.494 7.236 1.00 . A A . 11 LEU N 1 1
3 3138 1 1 11 LEU O O -9.295 0.257 9.646 1.00 . A A . 11 LEU O 1 1
3 3139 1 1 12 LYS C C -8.798 -2.965 11.647 1.00 . A A . 12 LYS C 1 1
3 3140 1 1 12 LYS CA C -9.714 -1.747 11.531 1.00 . A A . 12 LYS CA 1 1
3 3141 1 1 12 LYS CB C -10.801 -1.804 12.609 1.00 . A A . 12 LYS CB 1 1
3 3142 1 1 12 LYS CD C -10.854 -1.001 14.993 1.00 . A A . 12 LYS CD 1 1
3 3143 1 1 12 LYS CE C -10.764 0.207 15.917 1.00 . A A . 12 LYS CE 1 1
3 3144 1 1 12 LYS CG C -10.815 -0.591 13.528 1.00 . A A . 12 LYS CG 1 1
3 3145 1 1 12 LYS H H -10.935 -2.385 9.923 1.00 . A A . 12 LYS H 1 1
3 3146 1 1 12 LYS HA H -9.124 -0.853 11.674 1.00 . A A . 12 LYS HA 1 1
3 3147 1 1 12 LYS HB2 H -11.765 -1.872 12.126 1.00 . A A . 12 LYS HB2 1 1
3 3148 1 1 12 LYS HB3 H -10.648 -2.687 13.212 1.00 . A A . 12 LYS HB3 1 1
3 3149 1 1 12 LYS HD2 H -11.780 -1.522 15.185 1.00 . A A . 12 LYS HD2 1 1
3 3150 1 1 12 LYS HD3 H -10.021 -1.659 15.194 1.00 . A A . 12 LYS HD3 1 1
3 3151 1 1 12 LYS HE2 H -10.107 -0.036 16.739 1.00 . A A . 12 LYS HE2 1 1
3 3152 1 1 12 LYS HE3 H -10.351 1.037 15.363 1.00 . A A . 12 LYS HE3 1 1
3 3153 1 1 12 LYS HG2 H -9.923 -0.008 13.352 1.00 . A A . 12 LYS HG2 1 1
3 3154 1 1 12 LYS HG3 H -11.687 0.005 13.306 1.00 . A A . 12 LYS HG3 1 1
3 3155 1 1 12 LYS HZ1 H -12.754 -0.201 16.427 1.00 . A A . 12 LYS HZ1 1 1
3 3156 1 1 12 LYS HZ2 H -12.491 1.388 15.909 1.00 . A A . 12 LYS HZ2 1 1
3 3157 1 1 12 LYS HZ3 H -11.996 0.911 17.454 1.00 . A A . 12 LYS HZ3 1 1
3 3158 1 1 12 LYS N N -10.320 -1.675 10.205 1.00 . A A . 12 LYS N 1 1
3 3159 1 1 12 LYS NZ N -12.094 0.603 16.465 1.00 . A A . 12 LYS NZ 1 1
3 3160 1 1 12 LYS O O -9.099 -4.033 11.109 1.00 . A A . 12 LYS O 1 1
3 3161 1 1 13 LYS C C -7.210 -4.877 13.588 1.00 . A A . 13 LYS C 1 1
3 3162 1 1 13 LYS CA C -6.716 -3.879 12.542 1.00 . A A . 13 LYS CA 1 1
3 3163 1 1 13 LYS CB C -5.359 -3.316 12.969 1.00 . A A . 13 LYS CB 1 1
3 3164 1 1 13 LYS CD C -3.777 -1.651 11.949 1.00 . A A . 13 LYS CD 1 1
3 3165 1 1 13 LYS CE C -2.380 -1.749 12.543 1.00 . A A . 13 LYS CE 1 1
3 3166 1 1 13 LYS CG C -4.424 -3.021 11.807 1.00 . A A . 13 LYS CG 1 1
3 3167 1 1 13 LYS H H -7.499 -1.921 12.757 1.00 . A A . 13 LYS H 1 1
3 3168 1 1 13 LYS HA H -6.603 -4.392 11.598 1.00 . A A . 13 LYS HA 1 1
3 3169 1 1 13 LYS HB2 H -5.521 -2.399 13.515 1.00 . A A . 13 LYS HB2 1 1
3 3170 1 1 13 LYS HB3 H -4.876 -4.030 13.620 1.00 . A A . 13 LYS HB3 1 1
3 3171 1 1 13 LYS HD2 H -3.711 -1.193 10.973 1.00 . A A . 13 LYS HD2 1 1
3 3172 1 1 13 LYS HD3 H -4.392 -1.040 12.595 1.00 . A A . 13 LYS HD3 1 1
3 3173 1 1 13 LYS HE2 H -1.903 -2.640 12.164 1.00 . A A . 13 LYS HE2 1 1
3 3174 1 1 13 LYS HE3 H -1.813 -0.882 12.237 1.00 . A A . 13 LYS HE3 1 1
3 3175 1 1 13 LYS HG2 H -3.649 -3.773 11.782 1.00 . A A . 13 LYS HG2 1 1
3 3176 1 1 13 LYS HG3 H -4.986 -3.051 10.886 1.00 . A A . 13 LYS HG3 1 1
3 3177 1 1 13 LYS HZ1 H -1.463 -2.054 14.396 1.00 . A A . 13 LYS HZ1 1 1
3 3178 1 1 13 LYS HZ2 H -3.086 -2.530 14.349 1.00 . A A . 13 LYS HZ2 1 1
3 3179 1 1 13 LYS HZ3 H -2.688 -0.887 14.422 1.00 . A A . 13 LYS HZ3 1 1
3 3180 1 1 13 LYS N N -7.680 -2.796 12.353 1.00 . A A . 13 LYS N 1 1
3 3181 1 1 13 LYS NZ N -2.407 -1.809 14.031 1.00 . A A . 13 LYS NZ 1 1
3 3182 1 1 13 LYS O O -7.697 -4.486 14.650 1.00 . A A . 13 LYS O 1 1
3 3183 1 1 14 GLN C C -6.336 -7.650 15.095 1.00 . A A . 14 GLN C 1 1
3 3184 1 1 14 GLN CA C -7.496 -7.228 14.197 1.00 . A A . 14 GLN CA 1 1
3 3185 1 1 14 GLN CB C -8.035 -8.441 13.421 1.00 . A A . 14 GLN CB 1 1
3 3186 1 1 14 GLN CD C -10.125 -7.419 12.401 1.00 . A A . 14 GLN CD 1 1
3 3187 1 1 14 GLN CG C -8.781 -8.081 12.141 1.00 . A A . 14 GLN CG 1 1
3 3188 1 1 14 GLN H H -6.666 -6.412 12.422 1.00 . A A . 14 GLN H 1 1
3 3189 1 1 14 GLN HA H -8.286 -6.830 14.817 1.00 . A A . 14 GLN HA 1 1
3 3190 1 1 14 GLN HB2 H -7.208 -9.085 13.158 1.00 . A A . 14 GLN HB2 1 1
3 3191 1 1 14 GLN HB3 H -8.711 -8.988 14.062 1.00 . A A . 14 GLN HB3 1 1
3 3192 1 1 14 GLN HE21 H -10.593 -7.545 10.469 1.00 . A A . 14 GLN HE21 1 1
3 3193 1 1 14 GLN HE22 H -11.785 -6.821 11.487 1.00 . A A . 14 GLN HE22 1 1
3 3194 1 1 14 GLN HG2 H -8.171 -7.400 11.565 1.00 . A A . 14 GLN HG2 1 1
3 3195 1 1 14 GLN HG3 H -8.944 -8.983 11.570 1.00 . A A . 14 GLN HG3 1 1
3 3196 1 1 14 GLN N N -7.070 -6.168 13.281 1.00 . A A . 14 GLN N 1 1
3 3197 1 1 14 GLN NE2 N -10.914 -7.244 11.346 1.00 . A A . 14 GLN NE2 1 1
3 3198 1 1 14 GLN O O -6.408 -7.522 16.318 1.00 . A A . 14 GLN O 1 1
3 3199 1 1 14 GLN OE1 O -10.453 -7.067 13.535 1.00 . A A . 14 GLN OE1 1 1
3 3200 1 1 15 ASN C C -2.842 -8.565 14.285 1.00 . A A . 15 ASN C 1 1
3 3201 1 1 15 ASN CA C -4.072 -8.573 15.202 1.00 . A A . 15 ASN CA 1 1
3 3202 1 1 15 ASN CB C -4.286 -9.971 15.796 1.00 . A A . 15 ASN CB 1 1
3 3203 1 1 15 ASN CG C -3.773 -10.082 17.220 1.00 . A A . 15 ASN CG 1 1
3 3204 1 1 15 ASN H H -5.272 -8.207 13.495 1.00 . A A . 15 ASN H 1 1
3 3205 1 1 15 ASN HA H -3.906 -7.872 16.007 1.00 . A A . 15 ASN HA 1 1
3 3206 1 1 15 ASN HB2 H -5.343 -10.198 15.797 1.00 . A A . 15 ASN HB2 1 1
3 3207 1 1 15 ASN HB3 H -3.768 -10.698 15.188 1.00 . A A . 15 ASN HB3 1 1
3 3208 1 1 15 ASN HD21 H -1.948 -9.531 16.642 1.00 . A A . 15 ASN HD21 1 1
3 3209 1 1 15 ASN HD22 H -2.136 -9.860 18.328 1.00 . A A . 15 ASN HD22 1 1
3 3210 1 1 15 ASN N N -5.264 -8.140 14.473 1.00 . A A . 15 ASN N 1 1
3 3211 1 1 15 ASN ND2 N -2.489 -9.796 17.416 1.00 . A A . 15 ASN ND2 1 1
3 3212 1 1 15 ASN O O -1.969 -9.431 14.390 1.00 . A A . 15 ASN O 1 1
3 3213 1 1 15 ASN OD1 O -4.522 -10.421 18.136 1.00 . A A . 15 ASN OD1 1 1
3 3214 1 1 16 GLY C C -2.135 -7.495 11.010 1.00 . A A . 16 GLY C 1 1
3 3215 1 1 16 GLY CA C -1.674 -7.468 12.455 1.00 . A A . 16 GLY CA 1 1
3 3216 1 1 16 GLY H H -3.510 -6.922 13.347 1.00 . A A . 16 GLY H 1 1
3 3217 1 1 16 GLY HA2 H -1.154 -6.540 12.641 1.00 . A A . 16 GLY HA2 1 1
3 3218 1 1 16 GLY HA3 H -0.994 -8.290 12.620 1.00 . A A . 16 GLY HA3 1 1
3 3219 1 1 16 GLY N N -2.786 -7.580 13.384 1.00 . A A . 16 GLY N 1 1
3 3220 1 1 16 GLY O O -3.096 -8.192 10.675 1.00 . A A . 16 GLY O 1 1
3 3221 1 1 17 MET C C -1.390 -7.954 8.023 1.00 . A A . 17 MET C 1 1
3 3222 1 1 17 MET CA C -1.798 -6.669 8.737 1.00 . A A . 17 MET CA 1 1
3 3223 1 1 17 MET CB C -1.128 -5.461 8.071 1.00 . A A . 17 MET CB 1 1
3 3224 1 1 17 MET CE C -0.375 -1.925 7.558 1.00 . A A . 17 MET CE 1 1
3 3225 1 1 17 MET CG C -1.846 -4.146 8.336 1.00 . A A . 17 MET CG 1 1
3 3226 1 1 17 MET H H -0.700 -6.199 10.487 1.00 . A A . 17 MET H 1 1
3 3227 1 1 17 MET HA H -2.870 -6.559 8.664 1.00 . A A . 17 MET HA 1 1
3 3228 1 1 17 MET HB2 H -0.116 -5.375 8.442 1.00 . A A . 17 MET HB2 1 1
3 3229 1 1 17 MET HB3 H -1.096 -5.621 7.001 1.00 . A A . 17 MET HB3 1 1
3 3230 1 1 17 MET HE1 H 0.482 -2.529 7.817 1.00 . A A . 17 MET HE1 1 1
3 3231 1 1 17 MET HE2 H -0.711 -1.381 8.429 1.00 . A A . 17 MET HE2 1 1
3 3232 1 1 17 MET HE3 H -0.100 -1.227 6.782 1.00 . A A . 17 MET HE3 1 1
3 3233 1 1 17 MET HG2 H -2.894 -4.351 8.499 1.00 . A A . 17 MET HG2 1 1
3 3234 1 1 17 MET HG3 H -1.427 -3.695 9.224 1.00 . A A . 17 MET HG3 1 1
3 3235 1 1 17 MET N N -1.453 -6.732 10.156 1.00 . A A . 17 MET N 1 1
3 3236 1 1 17 MET O O -2.238 -8.665 7.483 1.00 . A A . 17 MET O 1 1
3 3237 1 1 17 MET SD S -1.695 -2.982 6.966 1.00 . A A . 17 MET SD 1 1
3 3238 1 1 18 GLY C C 0.284 -9.393 5.874 1.00 . A A . 18 GLY C 1 1
3 3239 1 1 18 GLY CA C 0.411 -9.448 7.384 1.00 . A A . 18 GLY CA 1 1
3 3240 1 1 18 GLY H H 0.541 -7.643 8.480 1.00 . A A . 18 GLY H 1 1
3 3241 1 1 18 GLY HA2 H 1.452 -9.578 7.642 1.00 . A A . 18 GLY HA2 1 1
3 3242 1 1 18 GLY HA3 H -0.147 -10.297 7.750 1.00 . A A . 18 GLY HA3 1 1
3 3243 1 1 18 GLY N N -0.087 -8.247 8.029 1.00 . A A . 18 GLY N 1 1
3 3244 1 1 18 GLY O O -0.654 -9.949 5.307 1.00 . A A . 18 GLY O 1 1
3 3245 1 1 19 LEU C C 2.628 -8.213 3.253 1.00 . A A . 19 LEU C 1 1
3 3246 1 1 19 LEU CA C 1.237 -8.601 3.764 1.00 . A A . 19 LEU CA 1 1
3 3247 1 1 19 LEU CB C 0.187 -7.584 3.300 1.00 . A A . 19 LEU CB 1 1
3 3248 1 1 19 LEU CD1 C 0.995 -5.261 2.828 1.00 . A A . 19 LEU CD1 1 1
3 3249 1 1 19 LEU CD2 C -0.977 -5.618 4.334 1.00 . A A . 19 LEU CD2 1 1
3 3250 1 1 19 LEU CG C 0.358 -6.177 3.865 1.00 . A A . 19 LEU CG 1 1
3 3251 1 1 19 LEU H H 1.957 -8.302 5.738 1.00 . A A . 19 LEU H 1 1
3 3252 1 1 19 LEU HA H 0.984 -9.569 3.358 1.00 . A A . 19 LEU HA 1 1
3 3253 1 1 19 LEU HB2 H 0.226 -7.525 2.222 1.00 . A A . 19 LEU HB2 1 1
3 3254 1 1 19 LEU HB3 H -0.788 -7.947 3.587 1.00 . A A . 19 LEU HB3 1 1
3 3255 1 1 19 LEU HD11 H 0.717 -5.592 1.837 1.00 . A A . 19 LEU HD11 1 1
3 3256 1 1 19 LEU HD12 H 2.070 -5.295 2.930 1.00 . A A . 19 LEU HD12 1 1
3 3257 1 1 19 LEU HD13 H 0.653 -4.249 2.980 1.00 . A A . 19 LEU HD13 1 1
3 3258 1 1 19 LEU HD21 H -1.562 -6.408 4.781 1.00 . A A . 19 LEU HD21 1 1
3 3259 1 1 19 LEU HD22 H -1.513 -5.206 3.491 1.00 . A A . 19 LEU HD22 1 1
3 3260 1 1 19 LEU HD23 H -0.804 -4.841 5.064 1.00 . A A . 19 LEU HD23 1 1
3 3261 1 1 19 LEU HG H 1.016 -6.229 4.719 1.00 . A A . 19 LEU HG 1 1
3 3262 1 1 19 LEU N N 1.234 -8.722 5.224 1.00 . A A . 19 LEU N 1 1
3 3263 1 1 19 LEU O O 3.558 -8.036 4.041 1.00 . A A . 19 LEU O 1 1
3 3264 1 1 20 SER C C 3.862 -6.678 0.222 1.00 . A A . 20 SER C 1 1
3 3265 1 1 20 SER CA C 4.047 -7.719 1.324 1.00 . A A . 20 SER CA 1 1
3 3266 1 1 20 SER CB C 4.732 -8.962 0.754 1.00 . A A . 20 SER CB 1 1
3 3267 1 1 20 SER H H 1.989 -8.236 1.354 1.00 . A A . 20 SER H 1 1
3 3268 1 1 20 SER HA H 4.673 -7.298 2.097 1.00 . A A . 20 SER HA 1 1
3 3269 1 1 20 SER HB2 H 4.121 -9.382 -0.030 1.00 . A A . 20 SER HB2 1 1
3 3270 1 1 20 SER HB3 H 5.696 -8.686 0.348 1.00 . A A . 20 SER HB3 1 1
3 3271 1 1 20 SER HG H 5.663 -10.509 1.515 1.00 . A A . 20 SER HG 1 1
3 3272 1 1 20 SER N N 2.765 -8.081 1.932 1.00 . A A . 20 SER N 1 1
3 3273 1 1 20 SER O O 2.830 -6.654 -0.450 1.00 . A A . 20 SER O 1 1
3 3274 1 1 20 SER OG O 4.924 -9.945 1.756 1.00 . A A . 20 SER OG 1 1
3 3275 1 1 21 ILE C C 6.141 -4.673 -1.752 1.00 . A A . 21 ILE C 1 1
3 3276 1 1 21 ILE CA C 4.818 -4.783 -0.994 1.00 . A A . 21 ILE CA 1 1
3 3277 1 1 21 ILE CB C 4.455 -3.398 -0.402 1.00 . A A . 21 ILE CB 1 1
3 3278 1 1 21 ILE CD1 C 6.690 -2.504 0.421 1.00 . A A . 21 ILE CD1 1 1
3 3279 1 1 21 ILE CG1 C 5.338 -3.065 0.804 1.00 . A A . 21 ILE CG1 1 1
3 3280 1 1 21 ILE CG2 C 2.983 -3.354 -0.018 1.00 . A A . 21 ILE CG2 1 1
3 3281 1 1 21 ILE H H 5.672 -5.896 0.599 1.00 . A A . 21 ILE H 1 1
3 3282 1 1 21 ILE HA H 4.046 -5.059 -1.696 1.00 . A A . 21 ILE HA 1 1
3 3283 1 1 21 ILE HB H 4.618 -2.656 -1.169 1.00 . A A . 21 ILE HB 1 1
3 3284 1 1 21 ILE HD11 H 7.418 -3.300 0.407 1.00 . A A . 21 ILE HD11 1 1
3 3285 1 1 21 ILE HD12 H 6.989 -1.758 1.143 1.00 . A A . 21 ILE HD12 1 1
3 3286 1 1 21 ILE HD13 H 6.629 -2.053 -0.559 1.00 . A A . 21 ILE HD13 1 1
3 3287 1 1 21 ILE HG12 H 4.837 -2.332 1.419 1.00 . A A . 21 ILE HG12 1 1
3 3288 1 1 21 ILE HG13 H 5.500 -3.962 1.382 1.00 . A A . 21 ILE HG13 1 1
3 3289 1 1 21 ILE HG21 H 2.435 -2.799 -0.764 1.00 . A A . 21 ILE HG21 1 1
3 3290 1 1 21 ILE HG22 H 2.874 -2.871 0.943 1.00 . A A . 21 ILE HG22 1 1
3 3291 1 1 21 ILE HG23 H 2.595 -4.360 0.039 1.00 . A A . 21 ILE HG23 1 1
3 3292 1 1 21 ILE N N 4.871 -5.824 0.035 1.00 . A A . 21 ILE N 1 1
3 3293 1 1 21 ILE O O 7.190 -5.073 -1.245 1.00 . A A . 21 ILE O 1 1
3 3294 1 1 22 VAL C C 7.399 -2.524 -4.313 1.00 . A A . 22 VAL C 1 1
3 3295 1 1 22 VAL CA C 7.262 -3.963 -3.812 1.00 . A A . 22 VAL CA 1 1
3 3296 1 1 22 VAL CB C 7.220 -4.911 -5.031 1.00 . A A . 22 VAL CB 1 1
3 3297 1 1 22 VAL CG1 C 8.561 -4.922 -5.753 1.00 . A A . 22 VAL CG1 1 1
3 3298 1 1 22 VAL CG2 C 6.824 -6.318 -4.605 1.00 . A A . 22 VAL CG2 1 1
3 3299 1 1 22 VAL H H 5.207 -3.833 -3.313 1.00 . A A . 22 VAL H 1 1
3 3300 1 1 22 VAL HA H 8.130 -4.212 -3.220 1.00 . A A . 22 VAL HA 1 1
3 3301 1 1 22 VAL HB H 6.472 -4.545 -5.719 1.00 . A A . 22 VAL HB 1 1
3 3302 1 1 22 VAL HG11 H 8.808 -3.920 -6.071 1.00 . A A . 22 VAL HG11 1 1
3 3303 1 1 22 VAL HG12 H 8.499 -5.568 -6.616 1.00 . A A . 22 VAL HG12 1 1
3 3304 1 1 22 VAL HG13 H 9.326 -5.287 -5.085 1.00 . A A . 22 VAL HG13 1 1
3 3305 1 1 22 VAL HG21 H 7.257 -7.037 -5.284 1.00 . A A . 22 VAL HG21 1 1
3 3306 1 1 22 VAL HG22 H 5.748 -6.409 -4.622 1.00 . A A . 22 VAL HG22 1 1
3 3307 1 1 22 VAL HG23 H 7.184 -6.506 -3.603 1.00 . A A . 22 VAL HG23 1 1
3 3308 1 1 22 VAL N N 6.078 -4.128 -2.969 1.00 . A A . 22 VAL N 1 1
3 3309 1 1 22 VAL O O 6.402 -1.854 -4.588 1.00 . A A . 22 VAL O 1 1
3 3310 1 1 23 ALA C C 9.359 -0.732 -6.384 1.00 . A A . 23 ALA C 1 1
3 3311 1 1 23 ALA CA C 8.925 -0.710 -4.919 1.00 . A A . 23 ALA CA 1 1
3 3312 1 1 23 ALA CB C 9.998 -0.058 -4.060 1.00 . A A . 23 ALA CB 1 1
3 3313 1 1 23 ALA H H 9.396 -2.649 -4.212 1.00 . A A . 23 ALA H 1 1
3 3314 1 1 23 ALA HA H 8.020 -0.127 -4.829 1.00 . A A . 23 ALA HA 1 1
3 3315 1 1 23 ALA HB1 H 10.607 0.589 -4.673 1.00 . A A . 23 ALA HB1 1 1
3 3316 1 1 23 ALA HB2 H 10.620 -0.823 -3.617 1.00 . A A . 23 ALA HB2 1 1
3 3317 1 1 23 ALA HB3 H 9.530 0.521 -3.279 1.00 . A A . 23 ALA HB3 1 1
3 3318 1 1 23 ALA N N 8.644 -2.062 -4.440 1.00 . A A . 23 ALA N 1 1
3 3319 1 1 23 ALA O O 10.076 -1.640 -6.811 1.00 . A A . 23 ALA O 1 1
3 3320 1 1 24 ALA C C 9.497 1.802 -9.003 1.00 . A A . 24 ALA C 1 1
3 3321 1 1 24 ALA CA C 9.261 0.356 -8.567 1.00 . A A . 24 ALA CA 1 1
3 3322 1 1 24 ALA CB C 8.164 -0.275 -9.411 1.00 . A A . 24 ALA CB 1 1
3 3323 1 1 24 ALA H H 8.348 0.961 -6.752 1.00 . A A . 24 ALA H 1 1
3 3324 1 1 24 ALA HA H 10.170 -0.208 -8.724 1.00 . A A . 24 ALA HA 1 1
3 3325 1 1 24 ALA HB1 H 7.876 -1.221 -8.978 1.00 . A A . 24 ALA HB1 1 1
3 3326 1 1 24 ALA HB2 H 8.528 -0.434 -10.415 1.00 . A A . 24 ALA HB2 1 1
3 3327 1 1 24 ALA HB3 H 7.307 0.383 -9.439 1.00 . A A . 24 ALA HB3 1 1
3 3328 1 1 24 ALA N N 8.918 0.268 -7.149 1.00 . A A . 24 ALA N 1 1
3 3329 1 1 24 ALA O O 8.805 2.718 -8.554 1.00 . A A . 24 ALA O 1 1
3 3330 1 1 25 LYS C C 10.124 3.589 -11.740 1.00 . A A . 25 LYS C 1 1
3 3331 1 1 25 LYS CA C 10.816 3.322 -10.400 1.00 . A A . 25 LYS CA 1 1
3 3332 1 1 25 LYS CB C 12.335 3.465 -10.554 1.00 . A A . 25 LYS CB 1 1
3 3333 1 1 25 LYS CD C 13.335 5.766 -10.305 1.00 . A A . 25 LYS CD 1 1
3 3334 1 1 25 LYS CE C 12.939 6.990 -9.491 1.00 . A A . 25 LYS CE 1 1
3 3335 1 1 25 LYS CG C 12.953 4.473 -9.597 1.00 . A A . 25 LYS CG 1 1
3 3336 1 1 25 LYS H H 10.987 1.218 -10.209 1.00 . A A . 25 LYS H 1 1
3 3337 1 1 25 LYS HA H 10.467 4.049 -9.682 1.00 . A A . 25 LYS HA 1 1
3 3338 1 1 25 LYS HB2 H 12.795 2.505 -10.378 1.00 . A A . 25 LYS HB2 1 1
3 3339 1 1 25 LYS HB3 H 12.554 3.778 -11.565 1.00 . A A . 25 LYS HB3 1 1
3 3340 1 1 25 LYS HD2 H 14.404 5.778 -10.456 1.00 . A A . 25 LYS HD2 1 1
3 3341 1 1 25 LYS HD3 H 12.835 5.805 -11.262 1.00 . A A . 25 LYS HD3 1 1
3 3342 1 1 25 LYS HE2 H 11.913 7.242 -9.717 1.00 . A A . 25 LYS HE2 1 1
3 3343 1 1 25 LYS HE3 H 13.026 6.752 -8.441 1.00 . A A . 25 LYS HE3 1 1
3 3344 1 1 25 LYS HG2 H 12.240 4.700 -8.818 1.00 . A A . 25 LYS HG2 1 1
3 3345 1 1 25 LYS HG3 H 13.840 4.039 -9.158 1.00 . A A . 25 LYS HG3 1 1
3 3346 1 1 25 LYS HZ1 H 13.719 8.876 -9.032 1.00 . A A . 25 LYS HZ1 1 1
3 3347 1 1 25 LYS HZ2 H 13.507 8.609 -10.688 1.00 . A A . 25 LYS HZ2 1 1
3 3348 1 1 25 LYS HZ3 H 14.796 7.876 -9.873 1.00 . A A . 25 LYS HZ3 1 1
3 3349 1 1 25 LYS N N 10.479 1.993 -9.888 1.00 . A A . 25 LYS N 1 1
3 3350 1 1 25 LYS NZ N 13.801 8.169 -9.792 1.00 . A A . 25 LYS NZ 1 1
3 3351 1 1 25 LYS O O 9.386 2.741 -12.248 1.00 . A A . 25 LYS O 1 1
3 3352 1 1 26 GLY C C 10.531 6.238 -14.265 1.00 . A A . 26 GLY C 1 1
3 3353 1 1 26 GLY CA C 9.769 5.128 -13.579 1.00 . A A . 26 GLY CA 1 1
3 3354 1 1 26 GLY H H 10.970 5.410 -11.869 1.00 . A A . 26 GLY H 1 1
3 3355 1 1 26 GLY HA2 H 9.757 4.260 -14.217 1.00 . A A . 26 GLY HA2 1 1
3 3356 1 1 26 GLY HA3 H 8.753 5.453 -13.410 1.00 . A A . 26 GLY HA3 1 1
3 3357 1 1 26 GLY N N 10.369 4.772 -12.310 1.00 . A A . 26 GLY N 1 1
3 3358 1 1 26 GLY O O 11.058 7.133 -13.599 1.00 . A A . 26 GLY O 1 1
3 3359 1 1 27 ALA C C 10.569 8.548 -16.241 1.00 . A A . 27 ALA C 1 1
3 3360 1 1 27 ALA CA C 11.308 7.218 -16.341 1.00 . A A . 27 ALA CA 1 1
3 3361 1 1 27 ALA CB C 11.489 6.812 -17.795 1.00 . A A . 27 ALA CB 1 1
3 3362 1 1 27 ALA H H 10.158 5.457 -16.072 1.00 . A A . 27 ALA H 1 1
3 3363 1 1 27 ALA HA H 12.285 7.322 -15.887 1.00 . A A . 27 ALA HA 1 1
3 3364 1 1 27 ALA HB1 H 11.890 5.811 -17.843 1.00 . A A . 27 ALA HB1 1 1
3 3365 1 1 27 ALA HB2 H 12.171 7.497 -18.276 1.00 . A A . 27 ALA HB2 1 1
3 3366 1 1 27 ALA HB3 H 10.534 6.842 -18.298 1.00 . A A . 27 ALA HB3 1 1
3 3367 1 1 27 ALA N N 10.597 6.191 -15.593 1.00 . A A . 27 ALA N 1 1
3 3368 1 1 27 ALA O O 9.337 8.576 -16.241 1.00 . A A . 27 ALA O 1 1
3 3369 1 1 28 GLY C C 9.769 10.974 -14.779 1.00 . A A . 28 GLY C 1 1
3 3370 1 1 28 GLY CA C 10.697 10.953 -15.980 1.00 . A A . 28 GLY CA 1 1
3 3371 1 1 28 GLY H H 12.299 9.564 -16.105 1.00 . A A . 28 GLY H 1 1
3 3372 1 1 28 GLY HA2 H 11.464 11.702 -15.851 1.00 . A A . 28 GLY HA2 1 1
3 3373 1 1 28 GLY HA3 H 10.129 11.177 -16.872 1.00 . A A . 28 GLY HA3 1 1
3 3374 1 1 28 GLY N N 11.321 9.646 -16.123 1.00 . A A . 28 GLY N 1 1
3 3375 1 1 28 GLY O O 8.711 11.607 -14.802 1.00 . A A . 28 GLY O 1 1
3 3376 1 1 29 GLN C C 10.303 10.226 -11.304 1.00 . A A . 29 GLN C 1 1
3 3377 1 1 29 GLN CA C 9.394 10.116 -12.521 1.00 . A A . 29 GLN CA 1 1
3 3378 1 1 29 GLN CB C 8.669 8.773 -12.520 1.00 . A A . 29 GLN CB 1 1
3 3379 1 1 29 GLN CD C 6.472 8.469 -11.341 1.00 . A A . 29 GLN CD 1 1
3 3380 1 1 29 GLN CG C 7.162 8.901 -12.615 1.00 . A A . 29 GLN CG 1 1
3 3381 1 1 29 GLN H H 11.012 9.747 -13.803 1.00 . A A . 29 GLN H 1 1
3 3382 1 1 29 GLN HA H 8.661 10.907 -12.492 1.00 . A A . 29 GLN HA 1 1
3 3383 1 1 29 GLN HB2 H 9.012 8.190 -13.362 1.00 . A A . 29 GLN HB2 1 1
3 3384 1 1 29 GLN HB3 H 8.910 8.249 -11.608 1.00 . A A . 29 GLN HB3 1 1
3 3385 1 1 29 GLN HE21 H 7.622 6.846 -11.237 1.00 . A A . 29 GLN HE21 1 1
3 3386 1 1 29 GLN HE22 H 6.479 7.045 -9.968 1.00 . A A . 29 GLN HE22 1 1
3 3387 1 1 29 GLN HG2 H 6.912 9.934 -12.810 1.00 . A A . 29 GLN HG2 1 1
3 3388 1 1 29 GLN HG3 H 6.808 8.285 -13.428 1.00 . A A . 29 GLN HG3 1 1
3 3389 1 1 29 GLN N N 10.168 10.239 -13.739 1.00 . A A . 29 GLN N 1 1
3 3390 1 1 29 GLN NE2 N 6.898 7.337 -10.794 1.00 . A A . 29 GLN NE2 1 1
3 3391 1 1 29 GLN O O 11.100 9.324 -11.030 1.00 . A A . 29 GLN O 1 1
3 3392 1 1 29 GLN OE1 O 5.567 9.143 -10.853 1.00 . A A . 29 GLN OE1 1 1
3 3393 1 1 30 ASP C C 10.316 10.978 -8.134 1.00 . A A . 30 ASP C 1 1
3 3394 1 1 30 ASP CA C 10.993 11.558 -9.386 1.00 . A A . 30 ASP CA 1 1
3 3395 1 1 30 ASP CB C 11.261 13.057 -9.207 1.00 . A A . 30 ASP CB 1 1
3 3396 1 1 30 ASP CG C 12.547 13.324 -8.450 1.00 . A A . 30 ASP CG 1 1
3 3397 1 1 30 ASP H H 9.532 12.014 -10.847 1.00 . A A . 30 ASP H 1 1
3 3398 1 1 30 ASP HA H 11.937 11.051 -9.533 1.00 . A A . 30 ASP HA 1 1
3 3399 1 1 30 ASP HB2 H 11.337 13.520 -10.179 1.00 . A A . 30 ASP HB2 1 1
3 3400 1 1 30 ASP HB3 H 10.444 13.504 -8.662 1.00 . A A . 30 ASP HB3 1 1
3 3401 1 1 30 ASP N N 10.181 11.332 -10.577 1.00 . A A . 30 ASP N 1 1
3 3402 1 1 30 ASP O O 10.535 11.457 -7.020 1.00 . A A . 30 ASP O 1 1
3 3403 1 1 30 ASP OD1 O 13.630 13.187 -9.057 1.00 . A A . 30 ASP OD1 1 1
3 3404 1 1 30 ASP OD2 O 12.471 13.667 -7.250 1.00 . A A . 30 ASP OD2 1 1
3 3405 1 1 31 LYS C C 8.903 7.777 -7.319 1.00 . A A . 31 LYS C 1 1
3 3406 1 1 31 LYS CA C 8.798 9.298 -7.211 1.00 . A A . 31 LYS CA 1 1
3 3407 1 1 31 LYS CB C 7.323 9.726 -7.183 1.00 . A A . 31 LYS CB 1 1
3 3408 1 1 31 LYS CD C 6.493 11.429 -8.834 1.00 . A A . 31 LYS CD 1 1
3 3409 1 1 31 LYS CE C 5.468 12.555 -8.819 1.00 . A A . 31 LYS CE 1 1
3 3410 1 1 31 LYS CG C 7.109 11.207 -7.461 1.00 . A A . 31 LYS CG 1 1
3 3411 1 1 31 LYS H H 9.357 9.593 -9.224 1.00 . A A . 31 LYS H 1 1
3 3412 1 1 31 LYS HA H 9.272 9.613 -6.296 1.00 . A A . 31 LYS HA 1 1
3 3413 1 1 31 LYS HB2 H 6.782 9.160 -7.927 1.00 . A A . 31 LYS HB2 1 1
3 3414 1 1 31 LYS HB3 H 6.913 9.502 -6.209 1.00 . A A . 31 LYS HB3 1 1
3 3415 1 1 31 LYS HD2 H 7.277 11.679 -9.531 1.00 . A A . 31 LYS HD2 1 1
3 3416 1 1 31 LYS HD3 H 6.007 10.518 -9.150 1.00 . A A . 31 LYS HD3 1 1
3 3417 1 1 31 LYS HE2 H 4.640 12.276 -9.455 1.00 . A A . 31 LYS HE2 1 1
3 3418 1 1 31 LYS HE3 H 5.114 12.689 -7.808 1.00 . A A . 31 LYS HE3 1 1
3 3419 1 1 31 LYS HG2 H 6.452 11.614 -6.709 1.00 . A A . 31 LYS HG2 1 1
3 3420 1 1 31 LYS HG3 H 8.063 11.711 -7.419 1.00 . A A . 31 LYS HG3 1 1
3 3421 1 1 31 LYS HZ1 H 5.303 14.398 -9.792 1.00 . A A . 31 LYS HZ1 1 1
3 3422 1 1 31 LYS HZ2 H 6.816 13.664 -9.977 1.00 . A A . 31 LYS HZ2 1 1
3 3423 1 1 31 LYS HZ3 H 6.406 14.398 -8.509 1.00 . A A . 31 LYS HZ3 1 1
3 3424 1 1 31 LYS N N 9.495 9.939 -8.322 1.00 . A A . 31 LYS N 1 1
3 3425 1 1 31 LYS NZ N 6.039 13.843 -9.309 1.00 . A A . 31 LYS NZ 1 1
3 3426 1 1 31 LYS O O 9.622 7.254 -8.175 1.00 . A A . 31 LYS O 1 1
3 3427 1 1 32 LEU C C 6.818 5.053 -6.116 1.00 . A A . 32 LEU C 1 1
3 3428 1 1 32 LEU CA C 8.198 5.611 -6.447 1.00 . A A . 32 LEU CA 1 1
3 3429 1 1 32 LEU CB C 9.228 5.085 -5.445 1.00 . A A . 32 LEU CB 1 1
3 3430 1 1 32 LEU CD1 C 11.635 5.115 -6.169 1.00 . A A . 32 LEU CD1 1 1
3 3431 1 1 32 LEU CD2 C 10.627 3.010 -5.259 1.00 . A A . 32 LEU CD2 1 1
3 3432 1 1 32 LEU CG C 10.370 4.275 -6.065 1.00 . A A . 32 LEU CG 1 1
3 3433 1 1 32 LEU H H 7.632 7.540 -5.790 1.00 . A A . 32 LEU H 1 1
3 3434 1 1 32 LEU HA H 8.475 5.282 -7.439 1.00 . A A . 32 LEU HA 1 1
3 3435 1 1 32 LEU HB2 H 9.651 5.928 -4.917 1.00 . A A . 32 LEU HB2 1 1
3 3436 1 1 32 LEU HB3 H 8.716 4.456 -4.732 1.00 . A A . 32 LEU HB3 1 1
3 3437 1 1 32 LEU HD11 H 11.392 6.082 -6.584 1.00 . A A . 32 LEU HD11 1 1
3 3438 1 1 32 LEU HD12 H 12.346 4.617 -6.812 1.00 . A A . 32 LEU HD12 1 1
3 3439 1 1 32 LEU HD13 H 12.066 5.243 -5.187 1.00 . A A . 32 LEU HD13 1 1
3 3440 1 1 32 LEU HD21 H 10.757 3.264 -4.217 1.00 . A A . 32 LEU HD21 1 1
3 3441 1 1 32 LEU HD22 H 11.520 2.525 -5.625 1.00 . A A . 32 LEU HD22 1 1
3 3442 1 1 32 LEU HD23 H 9.787 2.340 -5.365 1.00 . A A . 32 LEU HD23 1 1
3 3443 1 1 32 LEU HG H 10.088 3.981 -7.065 1.00 . A A . 32 LEU HG 1 1
3 3444 1 1 32 LEU N N 8.184 7.070 -6.448 1.00 . A A . 32 LEU N 1 1
3 3445 1 1 32 LEU O O 6.174 5.494 -5.160 1.00 . A A . 32 LEU O 1 1
3 3446 1 1 33 GLY C C 5.176 2.228 -5.816 1.00 . A A . 33 GLY C 1 1
3 3447 1 1 33 GLY CA C 5.081 3.468 -6.684 1.00 . A A . 33 GLY CA 1 1
3 3448 1 1 33 GLY H H 6.938 3.766 -7.650 1.00 . A A . 33 GLY H 1 1
3 3449 1 1 33 GLY HA2 H 4.435 4.187 -6.202 1.00 . A A . 33 GLY HA2 1 1
3 3450 1 1 33 GLY HA3 H 4.655 3.195 -7.637 1.00 . A A . 33 GLY HA3 1 1
3 3451 1 1 33 GLY N N 6.376 4.078 -6.908 1.00 . A A . 33 GLY N 1 1
3 3452 1 1 33 GLY O O 5.849 1.264 -6.183 1.00 . A A . 33 GLY O 1 1
3 3453 1 1 34 ILE C C 3.408 0.130 -4.093 1.00 . A A . 34 ILE C 1 1
3 3454 1 1 34 ILE CA C 4.523 1.111 -3.748 1.00 . A A . 34 ILE CA 1 1
3 3455 1 1 34 ILE CB C 4.380 1.552 -2.273 1.00 . A A . 34 ILE CB 1 1
3 3456 1 1 34 ILE CD1 C 6.789 2.401 -2.258 1.00 . A A . 34 ILE CD1 1 1
3 3457 1 1 34 ILE CG1 C 5.332 2.712 -1.970 1.00 . A A . 34 ILE CG1 1 1
3 3458 1 1 34 ILE CG2 C 4.647 0.380 -1.334 1.00 . A A . 34 ILE CG2 1 1
3 3459 1 1 34 ILE H H 3.988 3.048 -4.426 1.00 . A A . 34 ILE H 1 1
3 3460 1 1 34 ILE HA H 5.475 0.611 -3.860 1.00 . A A . 34 ILE HA 1 1
3 3461 1 1 34 ILE HB H 3.364 1.880 -2.117 1.00 . A A . 34 ILE HB 1 1
3 3462 1 1 34 ILE HD11 H 6.956 2.414 -3.325 1.00 . A A . 34 ILE HD11 1 1
3 3463 1 1 34 ILE HD12 H 7.033 1.424 -1.867 1.00 . A A . 34 ILE HD12 1 1
3 3464 1 1 34 ILE HD13 H 7.416 3.144 -1.786 1.00 . A A . 34 ILE HD13 1 1
3 3465 1 1 34 ILE HG12 H 5.053 3.563 -2.574 1.00 . A A . 34 ILE HG12 1 1
3 3466 1 1 34 ILE HG13 H 5.248 2.975 -0.926 1.00 . A A . 34 ILE HG13 1 1
3 3467 1 1 34 ILE HG21 H 5.565 -0.111 -1.623 1.00 . A A . 34 ILE HG21 1 1
3 3468 1 1 34 ILE HG22 H 3.830 -0.323 -1.392 1.00 . A A . 34 ILE HG22 1 1
3 3469 1 1 34 ILE HG23 H 4.737 0.744 -0.321 1.00 . A A . 34 ILE HG23 1 1
3 3470 1 1 34 ILE N N 4.506 2.250 -4.664 1.00 . A A . 34 ILE N 1 1
3 3471 1 1 34 ILE O O 2.235 0.387 -3.825 1.00 . A A . 34 ILE O 1 1
3 3472 1 1 35 TYR C C 2.777 -3.155 -4.083 1.00 . A A . 35 TYR C 1 1
3 3473 1 1 35 TYR CA C 2.823 -2.013 -5.097 1.00 . A A . 35 TYR CA 1 1
3 3474 1 1 35 TYR CB C 3.185 -2.552 -6.483 1.00 . A A . 35 TYR CB 1 1
3 3475 1 1 35 TYR CD1 C 4.466 -0.794 -7.773 1.00 . A A . 35 TYR CD1 1 1
3 3476 1 1 35 TYR CD2 C 2.167 -1.131 -8.305 1.00 . A A . 35 TYR CD2 1 1
3 3477 1 1 35 TYR CE1 C 4.547 0.197 -8.731 1.00 . A A . 35 TYR CE1 1 1
3 3478 1 1 35 TYR CE2 C 2.242 -0.141 -9.265 1.00 . A A . 35 TYR CE2 1 1
3 3479 1 1 35 TYR CG C 3.274 -1.472 -7.540 1.00 . A A . 35 TYR CG 1 1
3 3480 1 1 35 TYR CZ C 3.435 0.517 -9.477 1.00 . A A . 35 TYR CZ 1 1
3 3481 1 1 35 TYR H H 4.738 -1.132 -4.893 1.00 . A A . 35 TYR H 1 1
3 3482 1 1 35 TYR HA H 1.850 -1.550 -5.146 1.00 . A A . 35 TYR HA 1 1
3 3483 1 1 35 TYR HB2 H 4.143 -3.046 -6.430 1.00 . A A . 35 TYR HB2 1 1
3 3484 1 1 35 TYR HB3 H 2.435 -3.263 -6.794 1.00 . A A . 35 TYR HB3 1 1
3 3485 1 1 35 TYR HD1 H 5.338 -1.045 -7.188 1.00 . A A . 35 TYR HD1 1 1
3 3486 1 1 35 TYR HD2 H 1.233 -1.648 -8.137 1.00 . A A . 35 TYR HD2 1 1
3 3487 1 1 35 TYR HE1 H 5.482 0.712 -8.894 1.00 . A A . 35 TYR HE1 1 1
3 3488 1 1 35 TYR HE2 H 1.368 0.113 -9.844 1.00 . A A . 35 TYR HE2 1 1
3 3489 1 1 35 TYR HH H 4.255 1.328 -11.020 1.00 . A A . 35 TYR HH 1 1
3 3490 1 1 35 TYR N N 3.785 -0.991 -4.699 1.00 . A A . 35 TYR N 1 1
3 3491 1 1 35 TYR O O 3.621 -3.233 -3.193 1.00 . A A . 35 TYR O 1 1
3 3492 1 1 35 TYR OH O 3.513 1.505 -10.434 1.00 . A A . 35 TYR OH 1 1
3 3493 1 1 36 VAL C C 2.274 -6.437 -3.917 1.00 . A A . 36 VAL C 1 1
3 3494 1 1 36 VAL CA C 1.644 -5.181 -3.320 1.00 . A A . 36 VAL CA 1 1
3 3495 1 1 36 VAL CB C 0.161 -5.469 -2.986 1.00 . A A . 36 VAL CB 1 1
3 3496 1 1 36 VAL CG1 C 0.046 -6.569 -1.937 1.00 . A A . 36 VAL CG1 1 1
3 3497 1 1 36 VAL CG2 C -0.539 -4.203 -2.513 1.00 . A A . 36 VAL CG2 1 1
3 3498 1 1 36 VAL H H 1.148 -3.927 -4.958 1.00 . A A . 36 VAL H 1 1
3 3499 1 1 36 VAL HA H 2.157 -4.940 -2.399 1.00 . A A . 36 VAL HA 1 1
3 3500 1 1 36 VAL HB H -0.329 -5.811 -3.886 1.00 . A A . 36 VAL HB 1 1
3 3501 1 1 36 VAL HG11 H 0.569 -7.450 -2.278 1.00 . A A . 36 VAL HG11 1 1
3 3502 1 1 36 VAL HG12 H -0.996 -6.808 -1.779 1.00 . A A . 36 VAL HG12 1 1
3 3503 1 1 36 VAL HG13 H 0.482 -6.229 -1.010 1.00 . A A . 36 VAL HG13 1 1
3 3504 1 1 36 VAL HG21 H -1.293 -4.459 -1.783 1.00 . A A . 36 VAL HG21 1 1
3 3505 1 1 36 VAL HG22 H -1.005 -3.714 -3.356 1.00 . A A . 36 VAL HG22 1 1
3 3506 1 1 36 VAL HG23 H 0.185 -3.538 -2.067 1.00 . A A . 36 VAL HG23 1 1
3 3507 1 1 36 VAL N N 1.790 -4.040 -4.225 1.00 . A A . 36 VAL N 1 1
3 3508 1 1 36 VAL O O 2.146 -6.702 -5.112 1.00 . A A . 36 VAL O 1 1
3 3509 1 1 37 LYS C C 2.754 -9.653 -3.104 1.00 . A A . 37 LYS C 1 1
3 3510 1 1 37 LYS CA C 3.600 -8.440 -3.485 1.00 . A A . 37 LYS CA 1 1
3 3511 1 1 37 LYS CB C 4.983 -8.554 -2.839 1.00 . A A . 37 LYS CB 1 1
3 3512 1 1 37 LYS CD C 6.242 -9.546 -4.778 1.00 . A A . 37 LYS CD 1 1
3 3513 1 1 37 LYS CE C 6.237 -10.858 -5.550 1.00 . A A . 37 LYS CE 1 1
3 3514 1 1 37 LYS CG C 5.792 -9.741 -3.338 1.00 . A A . 37 LYS CG 1 1
3 3515 1 1 37 LYS H H 3.006 -6.933 -2.127 1.00 . A A . 37 LYS H 1 1
3 3516 1 1 37 LYS HA H 3.712 -8.413 -4.559 1.00 . A A . 37 LYS HA 1 1
3 3517 1 1 37 LYS HB2 H 5.539 -7.652 -3.043 1.00 . A A . 37 LYS HB2 1 1
3 3518 1 1 37 LYS HB3 H 4.859 -8.655 -1.771 1.00 . A A . 37 LYS HB3 1 1
3 3519 1 1 37 LYS HD2 H 5.571 -8.854 -5.263 1.00 . A A . 37 LYS HD2 1 1
3 3520 1 1 37 LYS HD3 H 7.243 -9.141 -4.777 1.00 . A A . 37 LYS HD3 1 1
3 3521 1 1 37 LYS HE2 H 6.190 -11.675 -4.847 1.00 . A A . 37 LYS HE2 1 1
3 3522 1 1 37 LYS HE3 H 5.364 -10.882 -6.186 1.00 . A A . 37 LYS HE3 1 1
3 3523 1 1 37 LYS HG2 H 6.664 -9.857 -2.713 1.00 . A A . 37 LYS HG2 1 1
3 3524 1 1 37 LYS HG3 H 5.181 -10.631 -3.277 1.00 . A A . 37 LYS HG3 1 1
3 3525 1 1 37 LYS HZ1 H 7.224 -11.543 -7.262 1.00 . A A . 37 LYS HZ1 1 1
3 3526 1 1 37 LYS HZ2 H 8.187 -11.540 -5.872 1.00 . A A . 37 LYS HZ2 1 1
3 3527 1 1 37 LYS HZ3 H 7.836 -10.085 -6.660 1.00 . A A . 37 LYS HZ3 1 1
3 3528 1 1 37 LYS N N 2.948 -7.204 -3.068 1.00 . A A . 37 LYS N 1 1
3 3529 1 1 37 LYS NZ N 7.456 -11.017 -6.395 1.00 . A A . 37 LYS NZ 1 1
3 3530 1 1 37 LYS O O 2.574 -10.566 -3.911 1.00 . A A . 37 LYS O 1 1
3 3531 1 1 38 SER C C 0.619 -10.318 -0.133 1.00 . A A . 38 SER C 1 1
3 3532 1 1 38 SER CA C 1.426 -10.754 -1.360 1.00 . A A . 38 SER CA 1 1
3 3533 1 1 38 SER CB C 2.310 -11.956 -0.994 1.00 . A A . 38 SER CB 1 1
3 3534 1 1 38 SER H H 2.433 -8.892 -1.275 1.00 . A A . 38 SER H 1 1
3 3535 1 1 38 SER HA H 0.742 -11.046 -2.141 1.00 . A A . 38 SER HA 1 1
3 3536 1 1 38 SER HB2 H 2.921 -11.704 -0.141 1.00 . A A . 38 SER HB2 1 1
3 3537 1 1 38 SER HB3 H 1.682 -12.797 -0.746 1.00 . A A . 38 SER HB3 1 1
3 3538 1 1 38 SER HG H 2.638 -12.478 -2.857 1.00 . A A . 38 SER HG 1 1
3 3539 1 1 38 SER N N 2.246 -9.653 -1.866 1.00 . A A . 38 SER N 1 1
3 3540 1 1 38 SER O O 0.847 -9.240 0.421 1.00 . A A . 38 SER O 1 1
3 3541 1 1 38 SER OG O 3.163 -12.325 -2.067 1.00 . A A . 38 SER OG 1 1
3 3542 1 1 39 VAL C C -1.211 -12.086 2.383 1.00 . A A . 39 VAL C 1 1
3 3543 1 1 39 VAL CA C -1.153 -10.879 1.452 1.00 . A A . 39 VAL CA 1 1
3 3544 1 1 39 VAL CB C -2.585 -10.472 1.044 1.00 . A A . 39 VAL CB 1 1
3 3545 1 1 39 VAL CG1 C -2.606 -9.036 0.539 1.00 . A A . 39 VAL CG1 1 1
3 3546 1 1 39 VAL CG2 C -3.142 -11.423 -0.008 1.00 . A A . 39 VAL CG2 1 1
3 3547 1 1 39 VAL H H -0.449 -12.012 -0.190 1.00 . A A . 39 VAL H 1 1
3 3548 1 1 39 VAL HA H -0.705 -10.052 1.986 1.00 . A A . 39 VAL HA 1 1
3 3549 1 1 39 VAL HB H -3.217 -10.529 1.920 1.00 . A A . 39 VAL HB 1 1
3 3550 1 1 39 VAL HG11 H -3.586 -8.612 0.697 1.00 . A A . 39 VAL HG11 1 1
3 3551 1 1 39 VAL HG12 H -2.374 -9.022 -0.516 1.00 . A A . 39 VAL HG12 1 1
3 3552 1 1 39 VAL HG13 H -1.871 -8.455 1.077 1.00 . A A . 39 VAL HG13 1 1
3 3553 1 1 39 VAL HG21 H -4.196 -11.577 0.169 1.00 . A A . 39 VAL HG21 1 1
3 3554 1 1 39 VAL HG22 H -2.626 -12.370 0.052 1.00 . A A . 39 VAL HG22 1 1
3 3555 1 1 39 VAL HG23 H -3.001 -10.997 -0.991 1.00 . A A . 39 VAL HG23 1 1
3 3556 1 1 39 VAL N N -0.318 -11.167 0.289 1.00 . A A . 39 VAL N 1 1
3 3557 1 1 39 VAL O O -1.725 -13.144 2.015 1.00 . A A . 39 VAL O 1 1
3 3558 1 1 40 VAL C C -2.046 -13.276 5.117 1.00 . A A . 40 VAL C 1 1
3 3559 1 1 40 VAL CA C -0.648 -13.003 4.571 1.00 . A A . 40 VAL CA 1 1
3 3560 1 1 40 VAL CB C 0.304 -12.688 5.747 1.00 . A A . 40 VAL CB 1 1
3 3561 1 1 40 VAL CG1 C 0.407 -13.874 6.693 1.00 . A A . 40 VAL CG1 1 1
3 3562 1 1 40 VAL CG2 C 1.682 -12.286 5.235 1.00 . A A . 40 VAL CG2 1 1
3 3563 1 1 40 VAL H H -0.269 -11.053 3.820 1.00 . A A . 40 VAL H 1 1
3 3564 1 1 40 VAL HA H -0.289 -13.894 4.074 1.00 . A A . 40 VAL HA 1 1
3 3565 1 1 40 VAL HB H -0.105 -11.856 6.299 1.00 . A A . 40 VAL HB 1 1
3 3566 1 1 40 VAL HG11 H -0.539 -14.017 7.194 1.00 . A A . 40 VAL HG11 1 1
3 3567 1 1 40 VAL HG12 H 1.177 -13.684 7.426 1.00 . A A . 40 VAL HG12 1 1
3 3568 1 1 40 VAL HG13 H 0.655 -14.763 6.132 1.00 . A A . 40 VAL HG13 1 1
3 3569 1 1 40 VAL HG21 H 2.038 -13.026 4.534 1.00 . A A . 40 VAL HG21 1 1
3 3570 1 1 40 VAL HG22 H 2.370 -12.217 6.066 1.00 . A A . 40 VAL HG22 1 1
3 3571 1 1 40 VAL HG23 H 1.619 -11.326 4.743 1.00 . A A . 40 VAL HG23 1 1
3 3572 1 1 40 VAL N N -0.669 -11.923 3.587 1.00 . A A . 40 VAL N 1 1
3 3573 1 1 40 VAL O O -2.730 -12.364 5.588 1.00 . A A . 40 VAL O 1 1
3 3574 1 1 41 LYS C C -3.934 -14.647 7.023 1.00 . A A . 41 LYS C 1 1
3 3575 1 1 41 LYS CA C -3.780 -14.947 5.534 1.00 . A A . 41 LYS CA 1 1
3 3576 1 1 41 LYS CB C -4.001 -16.442 5.281 1.00 . A A . 41 LYS CB 1 1
3 3577 1 1 41 LYS CD C -4.245 -16.827 2.809 1.00 . A A . 41 LYS CD 1 1
3 3578 1 1 41 LYS CE C -4.952 -17.779 1.856 1.00 . A A . 41 LYS CE 1 1
3 3579 1 1 41 LYS CG C -4.967 -16.733 4.144 1.00 . A A . 41 LYS CG 1 1
3 3580 1 1 41 LYS H H -1.869 -15.215 4.661 1.00 . A A . 41 LYS H 1 1
3 3581 1 1 41 LYS HA H -4.522 -14.384 4.988 1.00 . A A . 41 LYS HA 1 1
3 3582 1 1 41 LYS HB2 H -3.052 -16.900 5.044 1.00 . A A . 41 LYS HB2 1 1
3 3583 1 1 41 LYS HB3 H -4.393 -16.893 6.180 1.00 . A A . 41 LYS HB3 1 1
3 3584 1 1 41 LYS HD2 H -4.210 -15.845 2.360 1.00 . A A . 41 LYS HD2 1 1
3 3585 1 1 41 LYS HD3 H -3.240 -17.183 2.979 1.00 . A A . 41 LYS HD3 1 1
3 3586 1 1 41 LYS HE2 H -4.784 -18.792 2.191 1.00 . A A . 41 LYS HE2 1 1
3 3587 1 1 41 LYS HE3 H -6.011 -17.565 1.875 1.00 . A A . 41 LYS HE3 1 1
3 3588 1 1 41 LYS HG2 H -5.466 -17.671 4.340 1.00 . A A . 41 LYS HG2 1 1
3 3589 1 1 41 LYS HG3 H -5.698 -15.939 4.092 1.00 . A A . 41 LYS HG3 1 1
3 3590 1 1 41 LYS HZ1 H -3.683 -18.318 0.285 1.00 . A A . 41 LYS HZ1 1 1
3 3591 1 1 41 LYS HZ2 H -4.103 -16.680 0.290 1.00 . A A . 41 LYS HZ2 1 1
3 3592 1 1 41 LYS HZ3 H -5.226 -17.839 -0.216 1.00 . A A . 41 LYS HZ3 1 1
3 3593 1 1 41 LYS N N -2.463 -14.539 5.048 1.00 . A A . 41 LYS N 1 1
3 3594 1 1 41 LYS NZ N -4.456 -17.645 0.457 1.00 . A A . 41 LYS NZ 1 1
3 3595 1 1 41 LYS O O -2.958 -14.674 7.776 1.00 . A A . 41 LYS O 1 1
3 3596 1 1 42 GLY C C -5.523 -12.567 9.112 1.00 . A A . 42 GLY C 1 1
3 3597 1 1 42 GLY CA C -5.432 -14.058 8.836 1.00 . A A . 42 GLY CA 1 1
3 3598 1 1 42 GLY H H -5.904 -14.355 6.792 1.00 . A A . 42 GLY H 1 1
3 3599 1 1 42 GLY HA2 H -6.366 -14.522 9.120 1.00 . A A . 42 GLY HA2 1 1
3 3600 1 1 42 GLY HA3 H -4.641 -14.474 9.440 1.00 . A A . 42 GLY HA3 1 1
3 3601 1 1 42 GLY N N -5.167 -14.362 7.439 1.00 . A A . 42 GLY N 1 1
3 3602 1 1 42 GLY O O -6.157 -12.158 10.086 1.00 . A A . 42 GLY O 1 1
3 3603 1 1 43 GLY C C -6.302 -9.721 8.148 1.00 . A A . 43 GLY C 1 1
3 3604 1 1 43 GLY CA C -4.930 -10.313 8.438 1.00 . A A . 43 GLY CA 1 1
3 3605 1 1 43 GLY H H -4.407 -12.134 7.497 1.00 . A A . 43 GLY H 1 1
3 3606 1 1 43 GLY HA2 H -4.659 -10.084 9.458 1.00 . A A . 43 GLY HA2 1 1
3 3607 1 1 43 GLY HA3 H -4.206 -9.862 7.775 1.00 . A A . 43 GLY HA3 1 1
3 3608 1 1 43 GLY N N -4.895 -11.753 8.258 1.00 . A A . 43 GLY N 1 1
3 3609 1 1 43 GLY O O -7.293 -10.447 8.053 1.00 . A A . 43 GLY O 1 1
3 3610 1 1 44 ALA C C -7.875 -7.586 6.234 1.00 . A A . 44 ALA C 1 1
3 3611 1 1 44 ALA CA C -7.624 -7.718 7.732 1.00 . A A . 44 ALA CA 1 1
3 3612 1 1 44 ALA CB C -7.639 -6.341 8.386 1.00 . A A . 44 ALA CB 1 1
3 3613 1 1 44 ALA H H -5.542 -7.872 8.093 1.00 . A A . 44 ALA H 1 1
3 3614 1 1 44 ALA HA H -8.421 -8.304 8.168 1.00 . A A . 44 ALA HA 1 1
3 3615 1 1 44 ALA HB1 H -7.835 -6.445 9.442 1.00 . A A . 44 ALA HB1 1 1
3 3616 1 1 44 ALA HB2 H -8.413 -5.738 7.933 1.00 . A A . 44 ALA HB2 1 1
3 3617 1 1 44 ALA HB3 H -6.681 -5.865 8.241 1.00 . A A . 44 ALA HB3 1 1
3 3618 1 1 44 ALA N N -6.363 -8.400 8.008 1.00 . A A . 44 ALA N 1 1
3 3619 1 1 44 ALA O O -8.939 -7.964 5.743 1.00 . A A . 44 ALA O 1 1
3 3620 1 1 45 ALA C C -7.447 -8.105 3.346 1.00 . A A . 45 ALA C 1 1
3 3621 1 1 45 ALA CA C -7.010 -6.832 4.071 1.00 . A A . 45 ALA CA 1 1
3 3622 1 1 45 ALA CB C -5.692 -6.325 3.499 1.00 . A A . 45 ALA CB 1 1
3 3623 1 1 45 ALA H H -6.076 -6.748 5.975 1.00 . A A . 45 ALA H 1 1
3 3624 1 1 45 ALA HA H -7.756 -6.069 3.907 1.00 . A A . 45 ALA HA 1 1
3 3625 1 1 45 ALA HB1 H -5.147 -7.148 3.062 1.00 . A A . 45 ALA HB1 1 1
3 3626 1 1 45 ALA HB2 H -5.103 -5.883 4.288 1.00 . A A . 45 ALA HB2 1 1
3 3627 1 1 45 ALA HB3 H -5.893 -5.581 2.740 1.00 . A A . 45 ALA HB3 1 1
3 3628 1 1 45 ALA N N -6.895 -7.035 5.517 1.00 . A A . 45 ALA N 1 1
3 3629 1 1 45 ALA O O -8.220 -8.042 2.388 1.00 . A A . 45 ALA O 1 1
3 3630 1 1 46 ASP C C -8.726 -10.920 3.439 1.00 . A A . 46 ASP C 1 1
3 3631 1 1 46 ASP CA C -7.272 -10.532 3.185 1.00 . A A . 46 ASP CA 1 1
3 3632 1 1 46 ASP CB C -6.334 -11.631 3.701 1.00 . A A . 46 ASP CB 1 1
3 3633 1 1 46 ASP CG C -6.013 -12.677 2.646 1.00 . A A . 46 ASP CG 1 1
3 3634 1 1 46 ASP H H -6.326 -9.232 4.562 1.00 . A A . 46 ASP H 1 1
3 3635 1 1 46 ASP HA H -7.128 -10.425 2.120 1.00 . A A . 46 ASP HA 1 1
3 3636 1 1 46 ASP HB2 H -5.407 -11.182 4.026 1.00 . A A . 46 ASP HB2 1 1
3 3637 1 1 46 ASP HB3 H -6.801 -12.126 4.541 1.00 . A A . 46 ASP HB3 1 1
3 3638 1 1 46 ASP N N -6.942 -9.251 3.800 1.00 . A A . 46 ASP N 1 1
3 3639 1 1 46 ASP O O -9.479 -11.170 2.497 1.00 . A A . 46 ASP O 1 1
3 3640 1 1 46 ASP OD1 O -6.009 -12.337 1.441 1.00 . A A . 46 ASP OD1 1 1
3 3641 1 1 46 ASP OD2 O -5.764 -13.841 3.025 1.00 . A A . 46 ASP OD2 1 1
3 3642 1 1 47 VAL C C -11.495 -10.308 4.561 1.00 . A A . 47 VAL C 1 1
3 3643 1 1 47 VAL CA C -10.483 -11.332 5.083 1.00 . A A . 47 VAL CA 1 1
3 3644 1 1 47 VAL CB C -10.644 -11.471 6.614 1.00 . A A . 47 VAL CB 1 1
3 3645 1 1 47 VAL CG1 C -12.043 -11.966 6.961 1.00 . A A . 47 VAL CG1 1 1
3 3646 1 1 47 VAL CG2 C -9.582 -12.402 7.189 1.00 . A A . 47 VAL CG2 1 1
3 3647 1 1 47 VAL H H -8.468 -10.759 5.419 1.00 . A A . 47 VAL H 1 1
3 3648 1 1 47 VAL HA H -10.700 -12.292 4.635 1.00 . A A . 47 VAL HA 1 1
3 3649 1 1 47 VAL HB H -10.514 -10.494 7.057 1.00 . A A . 47 VAL HB 1 1
3 3650 1 1 47 VAL HG11 H -12.425 -12.566 6.148 1.00 . A A . 47 VAL HG11 1 1
3 3651 1 1 47 VAL HG12 H -12.695 -11.120 7.119 1.00 . A A . 47 VAL HG12 1 1
3 3652 1 1 47 VAL HG13 H -12.002 -12.562 7.860 1.00 . A A . 47 VAL HG13 1 1
3 3653 1 1 47 VAL HG21 H -8.613 -11.929 7.125 1.00 . A A . 47 VAL HG21 1 1
3 3654 1 1 47 VAL HG22 H -9.568 -13.325 6.629 1.00 . A A . 47 VAL HG22 1 1
3 3655 1 1 47 VAL HG23 H -9.810 -12.613 8.224 1.00 . A A . 47 VAL HG23 1 1
3 3656 1 1 47 VAL N N -9.115 -10.970 4.713 1.00 . A A . 47 VAL N 1 1
3 3657 1 1 47 VAL O O -12.634 -10.658 4.248 1.00 . A A . 47 VAL O 1 1
3 3658 1 1 48 ASP C C -12.295 -8.178 2.509 1.00 . A A . 48 ASP C 1 1
3 3659 1 1 48 ASP CA C -11.938 -7.973 3.983 1.00 . A A . 48 ASP CA 1 1
3 3660 1 1 48 ASP CB C -11.258 -6.611 4.176 1.00 . A A . 48 ASP CB 1 1
3 3661 1 1 48 ASP CG C -11.545 -5.998 5.535 1.00 . A A . 48 ASP CG 1 1
3 3662 1 1 48 ASP H H -10.151 -8.829 4.733 1.00 . A A . 48 ASP H 1 1
3 3663 1 1 48 ASP HA H -12.847 -7.997 4.565 1.00 . A A . 48 ASP HA 1 1
3 3664 1 1 48 ASP HB2 H -10.189 -6.732 4.077 1.00 . A A . 48 ASP HB2 1 1
3 3665 1 1 48 ASP HB3 H -11.608 -5.930 3.414 1.00 . A A . 48 ASP HB3 1 1
3 3666 1 1 48 ASP N N -11.071 -9.045 4.468 1.00 . A A . 48 ASP N 1 1
3 3667 1 1 48 ASP O O -13.473 -8.245 2.154 1.00 . A A . 48 ASP O 1 1
3 3668 1 1 48 ASP OD1 O -12.728 -5.720 5.824 1.00 . A A . 48 ASP OD1 1 1
3 3669 1 1 48 ASP OD2 O -10.585 -5.790 6.309 1.00 . A A . 48 ASP OD2 1 1
3 3670 1 1 49 GLY C C -11.656 -7.164 -0.522 1.00 . A A . 49 GLY C 1 1
3 3671 1 1 49 GLY CA C -11.501 -8.472 0.234 1.00 . A A . 49 GLY CA 1 1
3 3672 1 1 49 GLY H H -10.353 -8.217 1.996 1.00 . A A . 49 GLY H 1 1
3 3673 1 1 49 GLY HA2 H -10.666 -9.016 -0.182 1.00 . A A . 49 GLY HA2 1 1
3 3674 1 1 49 GLY HA3 H -12.398 -9.059 0.102 1.00 . A A . 49 GLY HA3 1 1
3 3675 1 1 49 GLY N N -11.272 -8.276 1.656 1.00 . A A . 49 GLY N 1 1
3 3676 1 1 49 GLY O O -12.675 -6.937 -1.176 1.00 . A A . 49 GLY O 1 1
3 3677 1 1 50 ARG C C -9.499 -4.906 -2.113 1.00 . A A . 50 ARG C 1 1
3 3678 1 1 50 ARG CA C -10.656 -5.014 -1.123 1.00 . A A . 50 ARG CA 1 1
3 3679 1 1 50 ARG CB C -10.590 -3.860 -0.117 1.00 . A A . 50 ARG CB 1 1
3 3680 1 1 50 ARG CD C -12.261 -2.167 -0.939 1.00 . A A . 50 ARG CD 1 1
3 3681 1 1 50 ARG CG C -11.936 -3.198 0.133 1.00 . A A . 50 ARG CG 1 1
3 3682 1 1 50 ARG CZ C -14.404 -2.922 -1.926 1.00 . A A . 50 ARG CZ 1 1
3 3683 1 1 50 ARG H H -9.853 -6.552 0.098 1.00 . A A . 50 ARG H 1 1
3 3684 1 1 50 ARG HA H -11.584 -4.945 -1.670 1.00 . A A . 50 ARG HA 1 1
3 3685 1 1 50 ARG HB2 H -10.215 -4.233 0.824 1.00 . A A . 50 ARG HB2 1 1
3 3686 1 1 50 ARG HB3 H -9.910 -3.109 -0.494 1.00 . A A . 50 ARG HB3 1 1
3 3687 1 1 50 ARG HD2 H -12.794 -1.348 -0.480 1.00 . A A . 50 ARG HD2 1 1
3 3688 1 1 50 ARG HD3 H -11.335 -1.800 -1.359 1.00 . A A . 50 ARG HD3 1 1
3 3689 1 1 50 ARG HE H -12.625 -2.975 -2.846 1.00 . A A . 50 ARG HE 1 1
3 3690 1 1 50 ARG HG2 H -12.704 -3.957 0.133 1.00 . A A . 50 ARG HG2 1 1
3 3691 1 1 50 ARG HG3 H -11.910 -2.709 1.096 1.00 . A A . 50 ARG HG3 1 1
3 3692 1 1 50 ARG HH11 H -14.571 -2.218 -0.030 1.00 . A A . 50 ARG HH11 1 1
3 3693 1 1 50 ARG HH12 H -16.051 -2.750 -0.756 1.00 . A A . 50 ARG HH12 1 1
3 3694 1 1 50 ARG HH21 H -14.585 -3.679 -3.796 1.00 . A A . 50 ARG HH21 1 1
3 3695 1 1 50 ARG HH22 H -16.059 -3.581 -2.892 1.00 . A A . 50 ARG HH22 1 1
3 3696 1 1 50 ARG N N -10.638 -6.306 -0.436 1.00 . A A . 50 ARG N 1 1
3 3697 1 1 50 ARG NE N -13.082 -2.729 -2.013 1.00 . A A . 50 ARG NE 1 1
3 3698 1 1 50 ARG NH1 N -15.062 -2.604 -0.812 1.00 . A A . 50 ARG NH1 1 1
3 3699 1 1 50 ARG NH2 N -15.070 -3.436 -2.956 1.00 . A A . 50 ARG NH2 1 1
3 3700 1 1 50 ARG O O -9.687 -4.474 -3.251 1.00 . A A . 50 ARG O 1 1
3 3701 1 1 51 LEU C C -6.392 -6.597 -2.523 1.00 . A A . 51 LEU C 1 1
3 3702 1 1 51 LEU CA C -7.111 -5.249 -2.515 1.00 . A A . 51 LEU CA 1 1
3 3703 1 1 51 LEU CB C -6.160 -4.148 -2.026 1.00 . A A . 51 LEU CB 1 1
3 3704 1 1 51 LEU CD1 C -4.874 -5.191 -0.129 1.00 . A A . 51 LEU CD1 1 1
3 3705 1 1 51 LEU CD2 C -5.438 -2.753 -0.071 1.00 . A A . 51 LEU CD2 1 1
3 3706 1 1 51 LEU CG C -5.899 -4.132 -0.516 1.00 . A A . 51 LEU CG 1 1
3 3707 1 1 51 LEU H H -8.219 -5.631 -0.753 1.00 . A A . 51 LEU H 1 1
3 3708 1 1 51 LEU HA H -7.427 -5.019 -3.522 1.00 . A A . 51 LEU HA 1 1
3 3709 1 1 51 LEU HB2 H -5.215 -4.267 -2.535 1.00 . A A . 51 LEU HB2 1 1
3 3710 1 1 51 LEU HB3 H -6.582 -3.193 -2.305 1.00 . A A . 51 LEU HB3 1 1
3 3711 1 1 51 LEU HD11 H -3.980 -5.060 -0.720 1.00 . A A . 51 LEU HD11 1 1
3 3712 1 1 51 LEU HD12 H -5.285 -6.173 -0.310 1.00 . A A . 51 LEU HD12 1 1
3 3713 1 1 51 LEU HD13 H -4.632 -5.090 0.918 1.00 . A A . 51 LEU HD13 1 1
3 3714 1 1 51 LEU HD21 H -5.849 -2.535 0.904 1.00 . A A . 51 LEU HD21 1 1
3 3715 1 1 51 LEU HD22 H -5.781 -2.012 -0.779 1.00 . A A . 51 LEU HD22 1 1
3 3716 1 1 51 LEU HD23 H -4.360 -2.731 -0.021 1.00 . A A . 51 LEU HD23 1 1
3 3717 1 1 51 LEU HG H -6.819 -4.358 0.001 1.00 . A A . 51 LEU HG 1 1
3 3718 1 1 51 LEU N N -8.303 -5.299 -1.671 1.00 . A A . 51 LEU N 1 1
3 3719 1 1 51 LEU O O -6.787 -7.525 -1.813 1.00 . A A . 51 LEU O 1 1
3 3720 1 1 52 ALA C C -3.150 -7.648 -3.976 1.00 . A A . 52 ALA C 1 1
3 3721 1 1 52 ALA CA C -4.554 -7.927 -3.438 1.00 . A A . 52 ALA CA 1 1
3 3722 1 1 52 ALA CB C -5.278 -8.928 -4.331 1.00 . A A . 52 ALA CB 1 1
3 3723 1 1 52 ALA H H -5.072 -5.920 -3.869 1.00 . A A . 52 ALA H 1 1
3 3724 1 1 52 ALA HA H -4.471 -8.358 -2.450 1.00 . A A . 52 ALA HA 1 1
3 3725 1 1 52 ALA HB1 H -4.678 -9.820 -4.436 1.00 . A A . 52 ALA HB1 1 1
3 3726 1 1 52 ALA HB2 H -5.442 -8.489 -5.304 1.00 . A A . 52 ALA HB2 1 1
3 3727 1 1 52 ALA HB3 H -6.228 -9.184 -3.887 1.00 . A A . 52 ALA HB3 1 1
3 3728 1 1 52 ALA N N -5.335 -6.697 -3.330 1.00 . A A . 52 ALA N 1 1
3 3729 1 1 52 ALA O O -2.761 -6.492 -4.151 1.00 . A A . 52 ALA O 1 1
3 3730 1 1 53 ALA C C -1.032 -8.046 -6.181 1.00 . A A . 53 ALA C 1 1
3 3731 1 1 53 ALA CA C -1.032 -8.592 -4.752 1.00 . A A . 53 ALA CA 1 1
3 3732 1 1 53 ALA CB C -0.323 -9.936 -4.699 1.00 . A A . 53 ALA CB 1 1
3 3733 1 1 53 ALA H H -2.759 -9.611 -4.069 1.00 . A A . 53 ALA H 1 1
3 3734 1 1 53 ALA HA H -0.495 -7.907 -4.114 1.00 . A A . 53 ALA HA 1 1
3 3735 1 1 53 ALA HB1 H -1.053 -10.729 -4.762 1.00 . A A . 53 ALA HB1 1 1
3 3736 1 1 53 ALA HB2 H 0.221 -10.019 -3.769 1.00 . A A . 53 ALA HB2 1 1
3 3737 1 1 53 ALA HB3 H 0.366 -10.014 -5.527 1.00 . A A . 53 ALA HB3 1 1
3 3738 1 1 53 ALA N N -2.392 -8.717 -4.234 1.00 . A A . 53 ALA N 1 1
3 3739 1 1 53 ALA O O -1.725 -8.571 -7.054 1.00 . A A . 53 ALA O 1 1
3 3740 1 1 54 GLY C C -0.985 -5.092 -7.828 1.00 . A A . 54 GLY C 1 1
3 3741 1 1 54 GLY CA C -0.179 -6.377 -7.728 1.00 . A A . 54 GLY CA 1 1
3 3742 1 1 54 GLY H H 0.272 -6.611 -5.671 1.00 . A A . 54 GLY H 1 1
3 3743 1 1 54 GLY HA2 H 0.852 -6.157 -7.951 1.00 . A A . 54 GLY HA2 1 1
3 3744 1 1 54 GLY HA3 H -0.549 -7.080 -8.457 1.00 . A A . 54 GLY HA3 1 1
3 3745 1 1 54 GLY N N -0.256 -6.985 -6.407 1.00 . A A . 54 GLY N 1 1
3 3746 1 1 54 GLY O O -1.446 -4.727 -8.909 1.00 . A A . 54 GLY O 1 1
3 3747 1 1 55 ASP C C -1.025 -2.010 -6.206 1.00 . A A . 55 ASP C 1 1
3 3748 1 1 55 ASP CA C -1.915 -3.162 -6.658 1.00 . A A . 55 ASP CA 1 1
3 3749 1 1 55 ASP CB C -3.109 -3.301 -5.707 1.00 . A A . 55 ASP CB 1 1
3 3750 1 1 55 ASP CG C -4.180 -4.247 -6.229 1.00 . A A . 55 ASP CG 1 1
3 3751 1 1 55 ASP H H -0.766 -4.748 -5.866 1.00 . A A . 55 ASP H 1 1
3 3752 1 1 55 ASP HA H -2.278 -2.956 -7.654 1.00 . A A . 55 ASP HA 1 1
3 3753 1 1 55 ASP HB2 H -2.761 -3.676 -4.757 1.00 . A A . 55 ASP HB2 1 1
3 3754 1 1 55 ASP HB3 H -3.555 -2.329 -5.564 1.00 . A A . 55 ASP HB3 1 1
3 3755 1 1 55 ASP N N -1.156 -4.406 -6.698 1.00 . A A . 55 ASP N 1 1
3 3756 1 1 55 ASP O O -0.225 -2.166 -5.281 1.00 . A A . 55 ASP O 1 1
3 3757 1 1 55 ASP OD1 O -3.833 -5.372 -6.656 1.00 . A A . 55 ASP OD1 1 1
3 3758 1 1 55 ASP OD2 O -5.370 -3.864 -6.199 1.00 . A A . 55 ASP OD2 1 1
3 3759 1 1 56 GLN C C -0.970 1.071 -5.324 1.00 . A A . 56 GLN C 1 1
3 3760 1 1 56 GLN CA C -0.366 0.321 -6.512 1.00 . A A . 56 GLN CA 1 1
3 3761 1 1 56 GLN CB C -0.230 1.270 -7.710 1.00 . A A . 56 GLN CB 1 1
3 3762 1 1 56 GLN CD C 1.034 3.222 -8.729 1.00 . A A . 56 GLN CD 1 1
3 3763 1 1 56 GLN CG C 0.944 2.233 -7.582 1.00 . A A . 56 GLN CG 1 1
3 3764 1 1 56 GLN H H -1.819 -0.793 -7.587 1.00 . A A . 56 GLN H 1 1
3 3765 1 1 56 GLN HA H 0.617 -0.028 -6.233 1.00 . A A . 56 GLN HA 1 1
3 3766 1 1 56 GLN HB2 H -0.096 0.686 -8.609 1.00 . A A . 56 GLN HB2 1 1
3 3767 1 1 56 GLN HB3 H -1.135 1.851 -7.801 1.00 . A A . 56 GLN HB3 1 1
3 3768 1 1 56 GLN HE21 H 1.776 4.604 -7.503 1.00 . A A . 56 GLN HE21 1 1
3 3769 1 1 56 GLN HE22 H 1.585 5.085 -9.151 1.00 . A A . 56 GLN HE22 1 1
3 3770 1 1 56 GLN HG2 H 0.837 2.787 -6.663 1.00 . A A . 56 GLN HG2 1 1
3 3771 1 1 56 GLN HG3 H 1.860 1.660 -7.549 1.00 . A A . 56 GLN HG3 1 1
3 3772 1 1 56 GLN N N -1.166 -0.854 -6.859 1.00 . A A . 56 GLN N 1 1
3 3773 1 1 56 GLN NE2 N 1.513 4.426 -8.431 1.00 . A A . 56 GLN NE2 1 1
3 3774 1 1 56 GLN O O -2.182 1.028 -5.099 1.00 . A A . 56 GLN O 1 1
3 3775 1 1 56 GLN OE1 O 0.679 2.913 -9.867 1.00 . A A . 56 GLN OE1 1 1
3 3776 1 1 57 LEU C C -0.208 4.002 -3.556 1.00 . A A . 57 LEU C 1 1
3 3777 1 1 57 LEU CA C -0.538 2.519 -3.395 1.00 . A A . 57 LEU CA 1 1
3 3778 1 1 57 LEU CB C 0.143 1.975 -2.132 1.00 . A A . 57 LEU CB 1 1
3 3779 1 1 57 LEU CD1 C -0.746 -0.359 -2.464 1.00 . A A . 57 LEU CD1 1 1
3 3780 1 1 57 LEU CD2 C 0.270 0.292 -0.275 1.00 . A A . 57 LEU CD2 1 1
3 3781 1 1 57 LEU CG C -0.544 0.775 -1.468 1.00 . A A . 57 LEU CG 1 1
3 3782 1 1 57 LEU H H 0.845 1.745 -4.806 1.00 . A A . 57 LEU H 1 1
3 3783 1 1 57 LEU HA H -1.608 2.409 -3.295 1.00 . A A . 57 LEU HA 1 1
3 3784 1 1 57 LEU HB2 H 1.152 1.687 -2.391 1.00 . A A . 57 LEU HB2 1 1
3 3785 1 1 57 LEU HB3 H 0.194 2.775 -1.407 1.00 . A A . 57 LEU HB3 1 1
3 3786 1 1 57 LEU HD11 H -1.671 -0.207 -2.999 1.00 . A A . 57 LEU HD11 1 1
3 3787 1 1 57 LEU HD12 H -0.788 -1.301 -1.935 1.00 . A A . 57 LEU HD12 1 1
3 3788 1 1 57 LEU HD13 H 0.075 -0.377 -3.164 1.00 . A A . 57 LEU HD13 1 1
3 3789 1 1 57 LEU HD21 H 0.586 1.141 0.314 1.00 . A A . 57 LEU HD21 1 1
3 3790 1 1 57 LEU HD22 H 1.139 -0.246 -0.625 1.00 . A A . 57 LEU HD22 1 1
3 3791 1 1 57 LEU HD23 H -0.335 -0.362 0.335 1.00 . A A . 57 LEU HD23 1 1
3 3792 1 1 57 LEU HG H -1.516 1.079 -1.107 1.00 . A A . 57 LEU HG 1 1
3 3793 1 1 57 LEU N N -0.108 1.755 -4.568 1.00 . A A . 57 LEU N 1 1
3 3794 1 1 57 LEU O O 0.828 4.358 -4.123 1.00 . A A . 57 LEU O 1 1
3 3795 1 1 58 LEU C C -0.731 6.921 -1.738 1.00 . A A . 58 LEU C 1 1
3 3796 1 1 58 LEU CA C -0.888 6.306 -3.129 1.00 . A A . 58 LEU CA 1 1
3 3797 1 1 58 LEU CB C -2.055 6.974 -3.865 1.00 . A A . 58 LEU CB 1 1
3 3798 1 1 58 LEU CD1 C -2.947 8.068 -5.939 1.00 . A A . 58 LEU CD1 1 1
3 3799 1 1 58 LEU CD2 C -0.788 8.853 -4.953 1.00 . A A . 58 LEU CD2 1 1
3 3800 1 1 58 LEU CG C -1.690 7.650 -5.192 1.00 . A A . 58 LEU CG 1 1
3 3801 1 1 58 LEU H H -1.895 4.516 -2.603 1.00 . A A . 58 LEU H 1 1
3 3802 1 1 58 LEU HA H 0.020 6.479 -3.688 1.00 . A A . 58 LEU HA 1 1
3 3803 1 1 58 LEU HB2 H -2.806 6.223 -4.062 1.00 . A A . 58 LEU HB2 1 1
3 3804 1 1 58 LEU HB3 H -2.483 7.722 -3.214 1.00 . A A . 58 LEU HB3 1 1
3 3805 1 1 58 LEU HD11 H -3.691 7.290 -5.858 1.00 . A A . 58 LEU HD11 1 1
3 3806 1 1 58 LEU HD12 H -2.709 8.230 -6.980 1.00 . A A . 58 LEU HD12 1 1
3 3807 1 1 58 LEU HD13 H -3.333 8.982 -5.512 1.00 . A A . 58 LEU HD13 1 1
3 3808 1 1 58 LEU HD21 H -0.963 9.592 -5.722 1.00 . A A . 58 LEU HD21 1 1
3 3809 1 1 58 LEU HD22 H 0.245 8.541 -4.983 1.00 . A A . 58 LEU HD22 1 1
3 3810 1 1 58 LEU HD23 H -1.007 9.283 -3.986 1.00 . A A . 58 LEU HD23 1 1
3 3811 1 1 58 LEU HG H -1.153 6.946 -5.812 1.00 . A A . 58 LEU HG 1 1
3 3812 1 1 58 LEU N N -1.091 4.862 -3.048 1.00 . A A . 58 LEU N 1 1
3 3813 1 1 58 LEU O O 0.303 7.516 -1.430 1.00 . A A . 58 LEU O 1 1
3 3814 1 1 59 SER C C -1.984 6.231 1.492 1.00 . A A . 59 SER C 1 1
3 3815 1 1 59 SER CA C -1.746 7.321 0.451 1.00 . A A . 59 SER CA 1 1
3 3816 1 1 59 SER CB C -2.804 8.418 0.595 1.00 . A A . 59 SER CB 1 1
3 3817 1 1 59 SER H H -2.562 6.293 -1.213 1.00 . A A . 59 SER H 1 1
3 3818 1 1 59 SER HA H -0.770 7.754 0.621 1.00 . A A . 59 SER HA 1 1
3 3819 1 1 59 SER HB2 H -3.653 8.183 -0.029 1.00 . A A . 59 SER HB2 1 1
3 3820 1 1 59 SER HB3 H -3.120 8.476 1.627 1.00 . A A . 59 SER HB3 1 1
3 3821 1 1 59 SER HG H -2.276 10.268 0.963 1.00 . A A . 59 SER HG 1 1
3 3822 1 1 59 SER N N -1.765 6.776 -0.905 1.00 . A A . 59 SER N 1 1
3 3823 1 1 59 SER O O -2.567 5.185 1.192 1.00 . A A . 59 SER O 1 1
3 3824 1 1 59 SER OG O -2.285 9.677 0.205 1.00 . A A . 59 SER OG 1 1
3 3825 1 1 60 VAL C C -1.974 6.250 5.127 1.00 . A A . 60 VAL C 1 1
3 3826 1 1 60 VAL CA C -1.679 5.534 3.813 1.00 . A A . 60 VAL CA 1 1
3 3827 1 1 60 VAL CB C -0.411 4.671 3.989 1.00 . A A . 60 VAL CB 1 1
3 3828 1 1 60 VAL CG1 C -0.661 3.541 4.979 1.00 . A A . 60 VAL CG1 1 1
3 3829 1 1 60 VAL CG2 C 0.052 4.127 2.646 1.00 . A A . 60 VAL CG2 1 1
3 3830 1 1 60 VAL H H -1.070 7.339 2.890 1.00 . A A . 60 VAL H 1 1
3 3831 1 1 60 VAL HA H -2.505 4.880 3.575 1.00 . A A . 60 VAL HA 1 1
3 3832 1 1 60 VAL HB H 0.373 5.298 4.387 1.00 . A A . 60 VAL HB 1 1
3 3833 1 1 60 VAL HG11 H -1.724 3.434 5.144 1.00 . A A . 60 VAL HG11 1 1
3 3834 1 1 60 VAL HG12 H -0.174 3.768 5.916 1.00 . A A . 60 VAL HG12 1 1
3 3835 1 1 60 VAL HG13 H -0.265 2.619 4.581 1.00 . A A . 60 VAL HG13 1 1
3 3836 1 1 60 VAL HG21 H -0.729 3.521 2.214 1.00 . A A . 60 VAL HG21 1 1
3 3837 1 1 60 VAL HG22 H 0.939 3.527 2.787 1.00 . A A . 60 VAL HG22 1 1
3 3838 1 1 60 VAL HG23 H 0.277 4.949 1.982 1.00 . A A . 60 VAL HG23 1 1
3 3839 1 1 60 VAL N N -1.525 6.487 2.718 1.00 . A A . 60 VAL N 1 1
3 3840 1 1 60 VAL O O -1.176 7.072 5.584 1.00 . A A . 60 VAL O 1 1
3 3841 1 1 61 ASP C C -3.585 8.063 6.890 1.00 . A A . 61 ASP C 1 1
3 3842 1 1 61 ASP CA C -3.529 6.535 6.999 1.00 . A A . 61 ASP CA 1 1
3 3843 1 1 61 ASP CB C -2.568 6.115 8.117 1.00 . A A . 61 ASP CB 1 1
3 3844 1 1 61 ASP CG C -3.290 5.511 9.304 1.00 . A A . 61 ASP CG 1 1
3 3845 1 1 61 ASP H H -3.709 5.263 5.312 1.00 . A A . 61 ASP H 1 1
3 3846 1 1 61 ASP HA H -4.518 6.169 7.236 1.00 . A A . 61 ASP HA 1 1
3 3847 1 1 61 ASP HB2 H -1.877 5.380 7.730 1.00 . A A . 61 ASP HB2 1 1
3 3848 1 1 61 ASP HB3 H -2.016 6.979 8.455 1.00 . A A . 61 ASP HB3 1 1
3 3849 1 1 61 ASP N N -3.122 5.928 5.730 1.00 . A A . 61 ASP N 1 1
3 3850 1 1 61 ASP O O -3.259 8.778 7.841 1.00 . A A . 61 ASP O 1 1
3 3851 1 1 61 ASP OD1 O -3.764 4.363 9.186 1.00 . A A . 61 ASP OD1 1 1
3 3852 1 1 61 ASP OD2 O -3.377 6.186 10.353 1.00 . A A . 61 ASP OD2 1 1
3 3853 1 1 62 GLY C C -2.723 10.654 5.336 1.00 . A A . 62 GLY C 1 1
3 3854 1 1 62 GLY CA C -4.087 9.992 5.501 1.00 . A A . 62 GLY CA 1 1
3 3855 1 1 62 GLY H H -4.246 7.941 4.999 1.00 . A A . 62 GLY H 1 1
3 3856 1 1 62 GLY HA2 H -4.669 10.170 4.610 1.00 . A A . 62 GLY HA2 1 1
3 3857 1 1 62 GLY HA3 H -4.594 10.441 6.342 1.00 . A A . 62 GLY HA3 1 1
3 3858 1 1 62 GLY N N -3.998 8.557 5.720 1.00 . A A . 62 GLY N 1 1
3 3859 1 1 62 GLY O O -2.594 11.863 5.530 1.00 . A A . 62 GLY O 1 1
3 3860 1 1 63 ARG C C 0.062 10.274 3.320 1.00 . A A . 63 ARG C 1 1
3 3861 1 1 63 ARG CA C -0.354 10.380 4.783 1.00 . A A . 63 ARG CA 1 1
3 3862 1 1 63 ARG CB C 0.642 9.616 5.661 1.00 . A A . 63 ARG CB 1 1
3 3863 1 1 63 ARG CD C 1.357 9.111 8.017 1.00 . A A . 63 ARG CD 1 1
3 3864 1 1 63 ARG CG C 0.194 9.460 7.105 1.00 . A A . 63 ARG CG 1 1
3 3865 1 1 63 ARG CZ C 0.667 7.078 9.245 1.00 . A A . 63 ARG CZ 1 1
3 3866 1 1 63 ARG H H -1.869 8.907 4.834 1.00 . A A . 63 ARG H 1 1
3 3867 1 1 63 ARG HA H -0.350 11.421 5.073 1.00 . A A . 63 ARG HA 1 1
3 3868 1 1 63 ARG HB2 H 0.788 8.630 5.244 1.00 . A A . 63 ARG HB2 1 1
3 3869 1 1 63 ARG HB3 H 1.587 10.142 5.654 1.00 . A A . 63 ARG HB3 1 1
3 3870 1 1 63 ARG HD2 H 2.276 9.404 7.533 1.00 . A A . 63 ARG HD2 1 1
3 3871 1 1 63 ARG HD3 H 1.247 9.659 8.941 1.00 . A A . 63 ARG HD3 1 1
3 3872 1 1 63 ARG HE H 2.061 7.142 7.811 1.00 . A A . 63 ARG HE 1 1
3 3873 1 1 63 ARG HG2 H -0.244 10.389 7.438 1.00 . A A . 63 ARG HG2 1 1
3 3874 1 1 63 ARG HG3 H -0.543 8.672 7.159 1.00 . A A . 63 ARG HG3 1 1
3 3875 1 1 63 ARG HH11 H -0.386 8.739 9.747 1.00 . A A . 63 ARG HH11 1 1
3 3876 1 1 63 ARG HH12 H -0.806 7.302 10.621 1.00 . A A . 63 ARG HH12 1 1
3 3877 1 1 63 ARG HH21 H 1.504 5.256 8.961 1.00 . A A . 63 ARG HH21 1 1
3 3878 1 1 63 ARG HH22 H 0.273 5.325 10.178 1.00 . A A . 63 ARG HH22 1 1
3 3879 1 1 63 ARG N N -1.706 9.862 4.976 1.00 . A A . 63 ARG N 1 1
3 3880 1 1 63 ARG NE N 1.416 7.681 8.317 1.00 . A A . 63 ARG NE 1 1
3 3881 1 1 63 ARG NH1 N -0.250 7.763 9.927 1.00 . A A . 63 ARG NH1 1 1
3 3882 1 1 63 ARG NH2 N 0.826 5.779 9.479 1.00 . A A . 63 ARG NH2 1 1
3 3883 1 1 63 ARG O O -0.336 9.339 2.620 1.00 . A A . 63 ARG O 1 1
3 3884 1 1 64 SER C C 2.785 10.765 1.399 1.00 . A A . 64 SER C 1 1
3 3885 1 1 64 SER CA C 1.344 11.260 1.486 1.00 . A A . 64 SER CA 1 1
3 3886 1 1 64 SER CB C 1.244 12.676 0.911 1.00 . A A . 64 SER CB 1 1
3 3887 1 1 64 SER H H 1.148 11.948 3.479 1.00 . A A . 64 SER H 1 1
3 3888 1 1 64 SER HA H 0.715 10.600 0.905 1.00 . A A . 64 SER HA 1 1
3 3889 1 1 64 SER HB2 H 1.796 13.360 1.541 1.00 . A A . 64 SER HB2 1 1
3 3890 1 1 64 SER HB3 H 1.662 12.688 -0.085 1.00 . A A . 64 SER HB3 1 1
3 3891 1 1 64 SER HG H -0.605 12.506 0.279 1.00 . A A . 64 SER HG 1 1
3 3892 1 1 64 SER N N 0.866 11.236 2.867 1.00 . A A . 64 SER N 1 1
3 3893 1 1 64 SER O O 3.722 11.488 1.740 1.00 . A A . 64 SER O 1 1
3 3894 1 1 64 SER OG O -0.106 13.103 0.844 1.00 . A A . 64 SER OG 1 1
3 3895 1 1 65 LEU C C 4.680 8.795 -0.673 1.00 . A A . 65 LEU C 1 1
3 3896 1 1 65 LEU CA C 4.284 8.931 0.800 1.00 . A A . 65 LEU CA 1 1
3 3897 1 1 65 LEU CB C 4.334 7.567 1.501 1.00 . A A . 65 LEU CB 1 1
3 3898 1 1 65 LEU CD1 C 3.921 5.534 0.078 1.00 . A A . 65 LEU CD1 1 1
3 3899 1 1 65 LEU CD2 C 2.672 5.840 2.225 1.00 . A A . 65 LEU CD2 1 1
3 3900 1 1 65 LEU CG C 3.295 6.544 1.030 1.00 . A A . 65 LEU CG 1 1
3 3901 1 1 65 LEU H H 2.167 9.001 0.679 1.00 . A A . 65 LEU H 1 1
3 3902 1 1 65 LEU HA H 4.990 9.593 1.280 1.00 . A A . 65 LEU HA 1 1
3 3903 1 1 65 LEU HB2 H 5.317 7.145 1.353 1.00 . A A . 65 LEU HB2 1 1
3 3904 1 1 65 LEU HB3 H 4.187 7.730 2.557 1.00 . A A . 65 LEU HB3 1 1
3 3905 1 1 65 LEU HD11 H 4.976 5.440 0.293 1.00 . A A . 65 LEU HD11 1 1
3 3906 1 1 65 LEU HD12 H 3.791 5.871 -0.939 1.00 . A A . 65 LEU HD12 1 1
3 3907 1 1 65 LEU HD13 H 3.441 4.575 0.203 1.00 . A A . 65 LEU HD13 1 1
3 3908 1 1 65 LEU HD21 H 3.387 5.801 3.033 1.00 . A A . 65 LEU HD21 1 1
3 3909 1 1 65 LEU HD22 H 2.389 4.837 1.945 1.00 . A A . 65 LEU HD22 1 1
3 3910 1 1 65 LEU HD23 H 1.796 6.385 2.545 1.00 . A A . 65 LEU HD23 1 1
3 3911 1 1 65 LEU HG H 2.509 7.058 0.497 1.00 . A A . 65 LEU HG 1 1
3 3912 1 1 65 LEU N N 2.955 9.526 0.936 1.00 . A A . 65 LEU N 1 1
3 3913 1 1 65 LEU O O 5.245 7.779 -1.087 1.00 . A A . 65 LEU O 1 1
3 3914 1 1 66 VAL C C 6.133 10.352 -3.105 1.00 . A A . 66 VAL C 1 1
3 3915 1 1 66 VAL CA C 4.721 9.825 -2.878 1.00 . A A . 66 VAL CA 1 1
3 3916 1 1 66 VAL CB C 3.710 10.651 -3.699 1.00 . A A . 66 VAL CB 1 1
3 3917 1 1 66 VAL CG1 C 4.175 10.802 -5.142 1.00 . A A . 66 VAL CG1 1 1
3 3918 1 1 66 VAL CG2 C 2.337 10.001 -3.637 1.00 . A A . 66 VAL CG2 1 1
3 3919 1 1 66 VAL H H 3.946 10.615 -1.076 1.00 . A A . 66 VAL H 1 1
3 3920 1 1 66 VAL HA H 4.676 8.800 -3.222 1.00 . A A . 66 VAL HA 1 1
3 3921 1 1 66 VAL HB H 3.639 11.636 -3.261 1.00 . A A . 66 VAL HB 1 1
3 3922 1 1 66 VAL HG11 H 4.789 9.955 -5.413 1.00 . A A . 66 VAL HG11 1 1
3 3923 1 1 66 VAL HG12 H 4.753 11.709 -5.239 1.00 . A A . 66 VAL HG12 1 1
3 3924 1 1 66 VAL HG13 H 3.316 10.850 -5.794 1.00 . A A . 66 VAL HG13 1 1
3 3925 1 1 66 VAL HG21 H 1.777 10.422 -2.814 1.00 . A A . 66 VAL HG21 1 1
3 3926 1 1 66 VAL HG22 H 2.452 8.937 -3.487 1.00 . A A . 66 VAL HG22 1 1
3 3927 1 1 66 VAL HG23 H 1.810 10.180 -4.561 1.00 . A A . 66 VAL HG23 1 1
3 3928 1 1 66 VAL N N 4.389 9.829 -1.460 1.00 . A A . 66 VAL N 1 1
3 3929 1 1 66 VAL O O 6.370 11.563 -3.110 1.00 . A A . 66 VAL O 1 1
3 3930 1 1 67 GLY C C 9.356 9.330 -2.361 1.00 . A A . 67 GLY C 1 1
3 3931 1 1 67 GLY CA C 8.458 9.778 -3.502 1.00 . A A . 67 GLY CA 1 1
3 3932 1 1 67 GLY H H 6.800 8.478 -3.260 1.00 . A A . 67 GLY H 1 1
3 3933 1 1 67 GLY HA2 H 8.797 9.314 -4.415 1.00 . A A . 67 GLY HA2 1 1
3 3934 1 1 67 GLY HA3 H 8.534 10.850 -3.606 1.00 . A A . 67 GLY HA3 1 1
3 3935 1 1 67 GLY N N 7.064 9.422 -3.283 1.00 . A A . 67 GLY N 1 1
3 3936 1 1 67 GLY O O 10.256 10.064 -1.948 1.00 . A A . 67 GLY O 1 1
3 3937 1 1 68 LEU C C 10.405 6.180 -1.102 1.00 . A A . 68 LEU C 1 1
3 3938 1 1 68 LEU CA C 9.891 7.571 -0.753 1.00 . A A . 68 LEU CA 1 1
3 3939 1 1 68 LEU CB C 9.039 7.499 0.519 1.00 . A A . 68 LEU CB 1 1
3 3940 1 1 68 LEU CD1 C 8.211 8.542 2.639 1.00 . A A . 68 LEU CD1 1 1
3 3941 1 1 68 LEU CD2 C 10.391 9.286 1.657 1.00 . A A . 68 LEU CD2 1 1
3 3942 1 1 68 LEU CG C 8.986 8.782 1.352 1.00 . A A . 68 LEU CG 1 1
3 3943 1 1 68 LEU H H 8.375 7.589 -2.225 1.00 . A A . 68 LEU H 1 1
3 3944 1 1 68 LEU HA H 10.734 8.223 -0.578 1.00 . A A . 68 LEU HA 1 1
3 3945 1 1 68 LEU HB2 H 8.029 7.242 0.233 1.00 . A A . 68 LEU HB2 1 1
3 3946 1 1 68 LEU HB3 H 9.428 6.709 1.143 1.00 . A A . 68 LEU HB3 1 1
3 3947 1 1 68 LEU HD11 H 7.185 8.853 2.504 1.00 . A A . 68 LEU HD11 1 1
3 3948 1 1 68 LEU HD12 H 8.656 9.112 3.441 1.00 . A A . 68 LEU HD12 1 1
3 3949 1 1 68 LEU HD13 H 8.240 7.490 2.885 1.00 . A A . 68 LEU HD13 1 1
3 3950 1 1 68 LEU HD21 H 11.011 8.458 1.970 1.00 . A A . 68 LEU HD21 1 1
3 3951 1 1 68 LEU HD22 H 10.346 10.021 2.446 1.00 . A A . 68 LEU HD22 1 1
3 3952 1 1 68 LEU HD23 H 10.813 9.736 0.770 1.00 . A A . 68 LEU HD23 1 1
3 3953 1 1 68 LEU HG H 8.469 9.547 0.788 1.00 . A A . 68 LEU HG 1 1
3 3954 1 1 68 LEU N N 9.107 8.124 -1.852 1.00 . A A . 68 LEU N 1 1
3 3955 1 1 68 LEU O O 9.838 5.495 -1.957 1.00 . A A . 68 LEU O 1 1
3 3956 1 1 69 SER C C 11.127 3.359 -0.109 1.00 . A A . 69 SER C 1 1
3 3957 1 1 69 SER CA C 12.053 4.442 -0.657 1.00 . A A . 69 SER CA 1 1
3 3958 1 1 69 SER CB C 13.434 4.342 0.001 1.00 . A A . 69 SER CB 1 1
3 3959 1 1 69 SER H H 11.874 6.347 0.250 1.00 . A A . 69 SER H 1 1
3 3960 1 1 69 SER HA H 12.157 4.307 -1.723 1.00 . A A . 69 SER HA 1 1
3 3961 1 1 69 SER HB2 H 13.909 3.421 -0.302 1.00 . A A . 69 SER HB2 1 1
3 3962 1 1 69 SER HB3 H 14.040 5.179 -0.314 1.00 . A A . 69 SER HB3 1 1
3 3963 1 1 69 SER HG H 13.524 3.484 1.763 1.00 . A A . 69 SER HG 1 1
3 3964 1 1 69 SER N N 11.474 5.761 -0.427 1.00 . A A . 69 SER N 1 1
3 3965 1 1 69 SER O O 10.278 3.633 0.743 1.00 . A A . 69 SER O 1 1
3 3966 1 1 69 SER OG O 13.332 4.360 1.416 1.00 . A A . 69 SER OG 1 1
3 3967 1 1 70 GLN C C 10.521 0.871 1.376 1.00 . A A . 70 GLN C 1 1
3 3968 1 1 70 GLN CA C 10.460 1.015 -0.144 1.00 . A A . 70 GLN CA 1 1
3 3969 1 1 70 GLN CB C 10.896 -0.290 -0.806 1.00 . A A . 70 GLN CB 1 1
3 3970 1 1 70 GLN CD C 10.380 -2.746 -1.107 1.00 . A A . 70 GLN CD 1 1
3 3971 1 1 70 GLN CG C 9.846 -1.384 -0.714 1.00 . A A . 70 GLN CG 1 1
3 3972 1 1 70 GLN H H 11.981 1.971 -1.274 1.00 . A A . 70 GLN H 1 1
3 3973 1 1 70 GLN HA H 9.439 1.228 -0.430 1.00 . A A . 70 GLN HA 1 1
3 3974 1 1 70 GLN HB2 H 11.103 -0.102 -1.848 1.00 . A A . 70 GLN HB2 1 1
3 3975 1 1 70 GLN HB3 H 11.797 -0.642 -0.326 1.00 . A A . 70 GLN HB3 1 1
3 3976 1 1 70 GLN HE21 H 8.527 -3.441 -1.284 1.00 . A A . 70 GLN HE21 1 1
3 3977 1 1 70 GLN HE22 H 9.789 -4.571 -1.613 1.00 . A A . 70 GLN HE22 1 1
3 3978 1 1 70 GLN HG2 H 9.489 -1.436 0.304 1.00 . A A . 70 GLN HG2 1 1
3 3979 1 1 70 GLN HG3 H 9.025 -1.133 -1.369 1.00 . A A . 70 GLN HG3 1 1
3 3980 1 1 70 GLN N N 11.289 2.131 -0.597 1.00 . A A . 70 GLN N 1 1
3 3981 1 1 70 GLN NE2 N 9.475 -3.680 -1.362 1.00 . A A . 70 GLN NE2 1 1
3 3982 1 1 70 GLN O O 9.504 0.606 2.019 1.00 . A A . 70 GLN O 1 1
3 3983 1 1 70 GLN OE1 O 11.590 -2.961 -1.174 1.00 . A A . 70 GLN OE1 1 1
3 3984 1 1 71 GLU C C 10.977 1.928 4.115 1.00 . A A . 71 GLU C 1 1
3 3985 1 1 71 GLU CA C 11.901 0.952 3.391 1.00 . A A . 71 GLU CA 1 1
3 3986 1 1 71 GLU CB C 13.360 1.227 3.772 1.00 . A A . 71 GLU CB 1 1
3 3987 1 1 71 GLU CD C 14.108 -1.065 4.529 1.00 . A A . 71 GLU CD 1 1
3 3988 1 1 71 GLU CG C 13.854 0.376 4.930 1.00 . A A . 71 GLU CG 1 1
3 3989 1 1 71 GLU H H 12.488 1.266 1.378 1.00 . A A . 71 GLU H 1 1
3 3990 1 1 71 GLU HA H 11.643 -0.055 3.686 1.00 . A A . 71 GLU HA 1 1
3 3991 1 1 71 GLU HB2 H 13.989 1.030 2.916 1.00 . A A . 71 GLU HB2 1 1
3 3992 1 1 71 GLU HB3 H 13.459 2.266 4.049 1.00 . A A . 71 GLU HB3 1 1
3 3993 1 1 71 GLU HG2 H 14.775 0.797 5.303 1.00 . A A . 71 GLU HG2 1 1
3 3994 1 1 71 GLU HG3 H 13.110 0.390 5.714 1.00 . A A . 71 GLU HG3 1 1
3 3995 1 1 71 GLU N N 11.717 1.053 1.945 1.00 . A A . 71 GLU N 1 1
3 3996 1 1 71 GLU O O 10.289 1.554 5.066 1.00 . A A . 71 GLU O 1 1
3 3997 1 1 71 GLU OE1 O 13.126 -1.823 4.376 1.00 . A A . 71 GLU OE1 1 1
3 3998 1 1 71 GLU OE2 O 15.289 -1.436 4.367 1.00 . A A . 71 GLU OE2 1 1
3 3999 1 1 72 ARG C C 8.627 3.902 3.953 1.00 . A A . 72 ARG C 1 1
3 4000 1 1 72 ARG CA C 10.099 4.206 4.227 1.00 . A A . 72 ARG CA 1 1
3 4001 1 1 72 ARG CB C 10.457 5.587 3.666 1.00 . A A . 72 ARG CB 1 1
3 4002 1 1 72 ARG CD C 11.571 6.924 5.475 1.00 . A A . 72 ARG CD 1 1
3 4003 1 1 72 ARG CG C 11.773 6.141 4.187 1.00 . A A . 72 ARG CG 1 1
3 4004 1 1 72 ARG CZ C 11.393 9.302 6.139 1.00 . A A . 72 ARG CZ 1 1
3 4005 1 1 72 ARG H H 11.515 3.405 2.872 1.00 . A A . 72 ARG H 1 1
3 4006 1 1 72 ARG HA H 10.261 4.204 5.296 1.00 . A A . 72 ARG HA 1 1
3 4007 1 1 72 ARG HB2 H 10.521 5.520 2.590 1.00 . A A . 72 ARG HB2 1 1
3 4008 1 1 72 ARG HB3 H 9.672 6.282 3.928 1.00 . A A . 72 ARG HB3 1 1
3 4009 1 1 72 ARG HD2 H 10.551 6.790 5.803 1.00 . A A . 72 ARG HD2 1 1
3 4010 1 1 72 ARG HD3 H 12.243 6.534 6.226 1.00 . A A . 72 ARG HD3 1 1
3 4011 1 1 72 ARG HE H 12.354 8.627 4.519 1.00 . A A . 72 ARG HE 1 1
3 4012 1 1 72 ARG HG2 H 12.451 5.321 4.376 1.00 . A A . 72 ARG HG2 1 1
3 4013 1 1 72 ARG HG3 H 12.198 6.796 3.440 1.00 . A A . 72 ARG HG3 1 1
3 4014 1 1 72 ARG HH11 H 10.460 8.022 7.404 1.00 . A A . 72 ARG HH11 1 1
3 4015 1 1 72 ARG HH12 H 10.357 9.696 7.835 1.00 . A A . 72 ARG HH12 1 1
3 4016 1 1 72 ARG HH21 H 12.213 10.832 5.095 1.00 . A A . 72 ARG HH21 1 1
3 4017 1 1 72 ARG HH22 H 11.350 11.289 6.525 1.00 . A A . 72 ARG HH22 1 1
3 4018 1 1 72 ARG N N 10.954 3.176 3.642 1.00 . A A . 72 ARG N 1 1
3 4019 1 1 72 ARG NE N 11.828 8.355 5.301 1.00 . A A . 72 ARG NE 1 1
3 4020 1 1 72 ARG NH1 N 10.678 8.979 7.214 1.00 . A A . 72 ARG NH1 1 1
3 4021 1 1 72 ARG NH2 N 11.675 10.579 5.900 1.00 . A A . 72 ARG NH2 1 1
3 4022 1 1 72 ARG O O 7.774 4.111 4.815 1.00 . A A . 72 ARG O 1 1
3 4023 1 1 73 ALA C C 6.332 2.132 3.381 1.00 . A A . 73 ALA C 1 1
3 4024 1 1 73 ALA CA C 6.976 3.059 2.355 1.00 . A A . 73 ALA CA 1 1
3 4025 1 1 73 ALA CB C 6.963 2.416 0.977 1.00 . A A . 73 ALA CB 1 1
3 4026 1 1 73 ALA H H 9.070 3.256 2.105 1.00 . A A . 73 ALA H 1 1
3 4027 1 1 73 ALA HA H 6.407 3.976 2.306 1.00 . A A . 73 ALA HA 1 1
3 4028 1 1 73 ALA HB1 H 7.872 1.852 0.833 1.00 . A A . 73 ALA HB1 1 1
3 4029 1 1 73 ALA HB2 H 6.893 3.185 0.222 1.00 . A A . 73 ALA HB2 1 1
3 4030 1 1 73 ALA HB3 H 6.113 1.755 0.897 1.00 . A A . 73 ALA HB3 1 1
3 4031 1 1 73 ALA N N 8.341 3.402 2.746 1.00 . A A . 73 ALA N 1 1
3 4032 1 1 73 ALA O O 5.313 2.476 3.981 1.00 . A A . 73 ALA O 1 1
3 4033 1 1 74 ALA C C 6.392 0.644 5.955 1.00 . A A . 74 ALA C 1 1
3 4034 1 1 74 ALA CA C 6.433 0.005 4.572 1.00 . A A . 74 ALA CA 1 1
3 4035 1 1 74 ALA CB C 7.279 -1.264 4.588 1.00 . A A . 74 ALA CB 1 1
3 4036 1 1 74 ALA H H 7.766 0.754 3.098 1.00 . A A . 74 ALA H 1 1
3 4037 1 1 74 ALA HA H 5.426 -0.260 4.278 1.00 . A A . 74 ALA HA 1 1
3 4038 1 1 74 ALA HB1 H 8.277 -1.028 4.927 1.00 . A A . 74 ALA HB1 1 1
3 4039 1 1 74 ALA HB2 H 7.326 -1.680 3.593 1.00 . A A . 74 ALA HB2 1 1
3 4040 1 1 74 ALA HB3 H 6.831 -1.985 5.258 1.00 . A A . 74 ALA HB3 1 1
3 4041 1 1 74 ALA N N 6.946 0.964 3.595 1.00 . A A . 74 ALA N 1 1
3 4042 1 1 74 ALA O O 5.314 0.876 6.496 1.00 . A A . 74 ALA O 1 1
3 4043 1 1 75 GLU C C 6.603 2.590 8.102 1.00 . A A . 75 GLU C 1 1
3 4044 1 1 75 GLU CA C 7.722 1.573 7.824 1.00 . A A . 75 GLU CA 1 1
3 4045 1 1 75 GLU CB C 9.086 2.263 7.923 1.00 . A A . 75 GLU CB 1 1
3 4046 1 1 75 GLU CD C 11.050 2.106 9.517 1.00 . A A . 75 GLU CD 1 1
3 4047 1 1 75 GLU CG C 9.579 2.444 9.352 1.00 . A A . 75 GLU CG 1 1
3 4048 1 1 75 GLU H H 8.390 0.719 6.007 1.00 . A A . 75 GLU H 1 1
3 4049 1 1 75 GLU HA H 7.676 0.794 8.571 1.00 . A A . 75 GLU HA 1 1
3 4050 1 1 75 GLU HB2 H 9.816 1.674 7.387 1.00 . A A . 75 GLU HB2 1 1
3 4051 1 1 75 GLU HB3 H 9.017 3.237 7.464 1.00 . A A . 75 GLU HB3 1 1
3 4052 1 1 75 GLU HG2 H 9.429 3.474 9.643 1.00 . A A . 75 GLU HG2 1 1
3 4053 1 1 75 GLU HG3 H 9.002 1.801 10.001 1.00 . A A . 75 GLU HG3 1 1
3 4054 1 1 75 GLU N N 7.579 0.937 6.506 1.00 . A A . 75 GLU N 1 1
3 4055 1 1 75 GLU O O 6.084 2.654 9.217 1.00 . A A . 75 GLU O 1 1
3 4056 1 1 75 GLU OE1 O 11.876 2.635 8.741 1.00 . A A . 75 GLU OE1 1 1
3 4057 1 1 75 GLU OE2 O 11.376 1.315 10.426 1.00 . A A . 75 GLU OE2 1 1
3 4058 1 1 76 LEU C C 3.828 3.746 7.526 1.00 . A A . 76 LEU C 1 1
3 4059 1 1 76 LEU CA C 5.185 4.391 7.225 1.00 . A A . 76 LEU CA 1 1
3 4060 1 1 76 LEU CB C 5.087 5.235 5.949 1.00 . A A . 76 LEU CB 1 1
3 4061 1 1 76 LEU CD1 C 5.742 7.249 4.612 1.00 . A A . 76 LEU CD1 1 1
3 4062 1 1 76 LEU CD2 C 5.539 7.423 7.099 1.00 . A A . 76 LEU CD2 1 1
3 4063 1 1 76 LEU CG C 5.922 6.519 5.935 1.00 . A A . 76 LEU CG 1 1
3 4064 1 1 76 LEU H H 6.692 3.283 6.219 1.00 . A A . 76 LEU H 1 1
3 4065 1 1 76 LEU HA H 5.453 5.032 8.053 1.00 . A A . 76 LEU HA 1 1
3 4066 1 1 76 LEU HB2 H 5.400 4.624 5.116 1.00 . A A . 76 LEU HB2 1 1
3 4067 1 1 76 LEU HB3 H 4.052 5.506 5.803 1.00 . A A . 76 LEU HB3 1 1
3 4068 1 1 76 LEU HD11 H 6.021 6.595 3.799 1.00 . A A . 76 LEU HD11 1 1
3 4069 1 1 76 LEU HD12 H 6.368 8.129 4.596 1.00 . A A . 76 LEU HD12 1 1
3 4070 1 1 76 LEU HD13 H 4.708 7.540 4.499 1.00 . A A . 76 LEU HD13 1 1
3 4071 1 1 76 LEU HD21 H 5.877 8.430 6.900 1.00 . A A . 76 LEU HD21 1 1
3 4072 1 1 76 LEU HD22 H 6.003 7.061 8.004 1.00 . A A . 76 LEU HD22 1 1
3 4073 1 1 76 LEU HD23 H 4.466 7.422 7.218 1.00 . A A . 76 LEU HD23 1 1
3 4074 1 1 76 LEU HG H 6.968 6.265 6.036 1.00 . A A . 76 LEU HG 1 1
3 4075 1 1 76 LEU N N 6.240 3.381 7.085 1.00 . A A . 76 LEU N 1 1
3 4076 1 1 76 LEU O O 3.130 4.158 8.453 1.00 . A A . 76 LEU O 1 1
3 4077 1 1 77 MET C C 2.231 1.176 8.202 1.00 . A A . 77 MET C 1 1
3 4078 1 1 77 MET CA C 2.192 2.026 6.930 1.00 . A A . 77 MET CA 1 1
3 4079 1 1 77 MET CB C 1.885 1.132 5.725 1.00 . A A . 77 MET CB 1 1
3 4080 1 1 77 MET CE C 1.499 -0.742 3.428 1.00 . A A . 77 MET CE 1 1
3 4081 1 1 77 MET CG C 2.177 1.779 4.378 1.00 . A A . 77 MET CG 1 1
3 4082 1 1 77 MET H H 4.064 2.448 6.019 1.00 . A A . 77 MET H 1 1
3 4083 1 1 77 MET HA H 1.409 2.765 7.030 1.00 . A A . 77 MET HA 1 1
3 4084 1 1 77 MET HB2 H 2.481 0.237 5.801 1.00 . A A . 77 MET HB2 1 1
3 4085 1 1 77 MET HB3 H 0.839 0.861 5.751 1.00 . A A . 77 MET HB3 1 1
3 4086 1 1 77 MET HE1 H 0.613 -1.096 3.933 1.00 . A A . 77 MET HE1 1 1
3 4087 1 1 77 MET HE2 H 2.354 -0.859 4.077 1.00 . A A . 77 MET HE2 1 1
3 4088 1 1 77 MET HE3 H 1.653 -1.312 2.525 1.00 . A A . 77 MET HE3 1 1
3 4089 1 1 77 MET HG2 H 1.886 2.817 4.421 1.00 . A A . 77 MET HG2 1 1
3 4090 1 1 77 MET HG3 H 3.237 1.713 4.188 1.00 . A A . 77 MET HG3 1 1
3 4091 1 1 77 MET N N 3.462 2.733 6.740 1.00 . A A . 77 MET N 1 1
3 4092 1 1 77 MET O O 1.220 1.010 8.877 1.00 . A A . 77 MET O 1 1
3 4093 1 1 77 MET SD S 1.298 0.989 3.015 1.00 . A A . 77 MET SD 1 1
3 4094 1 1 78 THR C C 3.333 0.628 10.983 1.00 . A A . 78 THR C 1 1
3 4095 1 1 78 THR CA C 3.598 -0.183 9.709 1.00 . A A . 78 THR CA 1 1
3 4096 1 1 78 THR CB C 5.022 -0.763 9.741 1.00 . A A . 78 THR CB 1 1
3 4097 1 1 78 THR CG2 C 5.099 -2.184 10.232 1.00 . A A . 78 THR CG2 1 1
3 4098 1 1 78 THR H H 4.182 0.816 7.936 1.00 . A A . 78 THR H 1 1
3 4099 1 1 78 THR HA H 2.888 -0.996 9.663 1.00 . A A . 78 THR HA 1 1
3 4100 1 1 78 THR HB H 5.632 -0.154 10.393 1.00 . A A . 78 THR HB 1 1
3 4101 1 1 78 THR HG1 H 5.964 0.101 8.278 1.00 . A A . 78 THR HG1 1 1
3 4102 1 1 78 THR HG21 H 5.860 -2.706 9.668 1.00 . A A . 78 THR HG21 1 1
3 4103 1 1 78 THR HG22 H 4.145 -2.668 10.087 1.00 . A A . 78 THR HG22 1 1
3 4104 1 1 78 THR HG23 H 5.356 -2.192 11.279 1.00 . A A . 78 THR HG23 1 1
3 4105 1 1 78 THR N N 3.412 0.644 8.518 1.00 . A A . 78 THR N 1 1
3 4106 1 1 78 THR O O 2.910 0.075 12.000 1.00 . A A . 78 THR O 1 1
3 4107 1 1 78 THR OG1 O 5.600 -0.760 8.454 1.00 . A A . 78 THR OG1 1 1
3 4108 1 1 79 ARG C C 1.953 3.427 12.072 1.00 . A A . 79 ARG C 1 1
3 4109 1 1 79 ARG CA C 3.370 2.826 12.071 1.00 . A A . 79 ARG CA 1 1
3 4110 1 1 79 ARG CB C 4.433 3.938 12.079 1.00 . A A . 79 ARG CB 1 1
3 4111 1 1 79 ARG CD C 4.577 6.371 11.437 1.00 . A A . 79 ARG CD 1 1
3 4112 1 1 79 ARG CG C 4.285 4.957 10.957 1.00 . A A . 79 ARG CG 1 1
3 4113 1 1 79 ARG CZ C 6.568 7.781 11.843 1.00 . A A . 79 ARG CZ 1 1
3 4114 1 1 79 ARG H H 3.916 2.330 10.086 1.00 . A A . 79 ARG H 1 1
3 4115 1 1 79 ARG HA H 3.489 2.230 12.965 1.00 . A A . 79 ARG HA 1 1
3 4116 1 1 79 ARG HB2 H 4.380 4.463 13.020 1.00 . A A . 79 ARG HB2 1 1
3 4117 1 1 79 ARG HB3 H 5.409 3.482 11.989 1.00 . A A . 79 ARG HB3 1 1
3 4118 1 1 79 ARG HD2 H 4.272 7.065 10.669 1.00 . A A . 79 ARG HD2 1 1
3 4119 1 1 79 ARG HD3 H 4.007 6.558 12.336 1.00 . A A . 79 ARG HD3 1 1
3 4120 1 1 79 ARG HE H 6.558 5.779 11.835 1.00 . A A . 79 ARG HE 1 1
3 4121 1 1 79 ARG HG2 H 4.975 4.708 10.166 1.00 . A A . 79 ARG HG2 1 1
3 4122 1 1 79 ARG HG3 H 3.274 4.919 10.580 1.00 . A A . 79 ARG HG3 1 1
3 4123 1 1 79 ARG HH11 H 4.865 8.826 11.497 1.00 . A A . 79 ARG HH11 1 1
3 4124 1 1 79 ARG HH12 H 6.277 9.786 11.788 1.00 . A A . 79 ARG HH12 1 1
3 4125 1 1 79 ARG HH21 H 8.418 7.051 12.224 1.00 . A A . 79 ARG HH21 1 1
3 4126 1 1 79 ARG HH22 H 8.294 8.778 12.201 1.00 . A A . 79 ARG HH22 1 1
3 4127 1 1 79 ARG N N 3.581 1.944 10.922 1.00 . A A . 79 ARG N 1 1
3 4128 1 1 79 ARG NE N 5.998 6.578 11.724 1.00 . A A . 79 ARG NE 1 1
3 4129 1 1 79 ARG NH1 N 5.843 8.889 11.697 1.00 . A A . 79 ARG NH1 1 1
3 4130 1 1 79 ARG NH2 N 7.867 7.878 12.111 1.00 . A A . 79 ARG NH2 1 1
3 4131 1 1 79 ARG O O 1.772 4.616 12.354 1.00 . A A . 79 ARG O 1 1
3 4132 1 1 80 THR C C -1.167 2.688 13.039 1.00 . A A . 80 THR C 1 1
3 4133 1 1 80 THR CA C -0.444 3.056 11.743 1.00 . A A . 80 THR CA 1 1
3 4134 1 1 80 THR CB C -1.194 2.457 10.545 1.00 . A A . 80 THR CB 1 1
3 4135 1 1 80 THR CG2 C -0.779 3.056 9.220 1.00 . A A . 80 THR CG2 1 1
3 4136 1 1 80 THR H H 1.142 1.663 11.556 1.00 . A A . 80 THR H 1 1
3 4137 1 1 80 THR HA H -0.436 4.132 11.647 1.00 . A A . 80 THR HA 1 1
3 4138 1 1 80 THR HB H -2.252 2.639 10.670 1.00 . A A . 80 THR HB 1 1
3 4139 1 1 80 THR HG1 H -1.052 0.663 11.335 1.00 . A A . 80 THR HG1 1 1
3 4140 1 1 80 THR HG21 H -1.167 4.061 9.144 1.00 . A A . 80 THR HG21 1 1
3 4141 1 1 80 THR HG22 H -1.172 2.456 8.413 1.00 . A A . 80 THR HG22 1 1
3 4142 1 1 80 THR HG23 H 0.299 3.081 9.159 1.00 . A A . 80 THR HG23 1 1
3 4143 1 1 80 THR N N 0.947 2.599 11.765 1.00 . A A . 80 THR N 1 1
3 4144 1 1 80 THR O O -0.647 1.926 13.857 1.00 . A A . 80 THR O 1 1
3 4145 1 1 80 THR OG1 O -0.995 1.053 10.461 1.00 . A A . 80 THR OG1 1 1
3 4146 1 1 81 SER C C -4.241 1.897 14.101 1.00 . A A . 81 SER C 1 1
3 4147 1 1 81 SER CA C -3.177 2.957 14.403 1.00 . A A . 81 SER CA 1 1
3 4148 1 1 81 SER CB C -3.829 4.255 14.899 1.00 . A A . 81 SER CB 1 1
3 4149 1 1 81 SER H H -2.736 3.823 12.521 1.00 . A A . 81 SER H 1 1
3 4150 1 1 81 SER HA H -2.516 2.579 15.171 1.00 . A A . 81 SER HA 1 1
3 4151 1 1 81 SER HB2 H -4.187 4.113 15.907 1.00 . A A . 81 SER HB2 1 1
3 4152 1 1 81 SER HB3 H -3.096 5.048 14.886 1.00 . A A . 81 SER HB3 1 1
3 4153 1 1 81 SER HG H -4.597 4.968 13.236 1.00 . A A . 81 SER HG 1 1
3 4154 1 1 81 SER N N -2.373 3.229 13.213 1.00 . A A . 81 SER N 1 1
3 4155 1 1 81 SER O O -4.130 1.166 13.114 1.00 . A A . 81 SER O 1 1
3 4156 1 1 81 SER OG O -4.924 4.632 14.075 1.00 . A A . 81 SER OG 1 1
3 4157 1 1 82 SER C C -7.003 1.040 13.381 1.00 . A A . 82 SER C 1 1
3 4158 1 1 82 SER CA C -6.356 0.857 14.754 1.00 . A A . 82 SER CA 1 1
3 4159 1 1 82 SER CB C -7.410 1.013 15.851 1.00 . A A . 82 SER CB 1 1
3 4160 1 1 82 SER H H -5.308 2.432 15.712 1.00 . A A . 82 SER H 1 1
3 4161 1 1 82 SER HA H -5.932 -0.135 14.811 1.00 . A A . 82 SER HA 1 1
3 4162 1 1 82 SER HB2 H -7.681 2.054 15.943 1.00 . A A . 82 SER HB2 1 1
3 4163 1 1 82 SER HB3 H -8.284 0.435 15.590 1.00 . A A . 82 SER HB3 1 1
3 4164 1 1 82 SER HG H -6.199 1.128 17.388 1.00 . A A . 82 SER HG 1 1
3 4165 1 1 82 SER N N -5.272 1.822 14.946 1.00 . A A . 82 SER N 1 1
3 4166 1 1 82 SER O O -7.335 0.062 12.711 1.00 . A A . 82 SER O 1 1
3 4167 1 1 82 SER OG O -6.918 0.558 17.099 1.00 . A A . 82 SER OG 1 1
3 4168 1 1 83 VAL C C -6.715 2.538 10.567 1.00 . A A . 83 VAL C 1 1
3 4169 1 1 83 VAL CA C -7.763 2.616 11.672 1.00 . A A . 83 VAL CA 1 1
3 4170 1 1 83 VAL CB C -8.406 4.024 11.660 1.00 . A A . 83 VAL CB 1 1
3 4171 1 1 83 VAL CG1 C -9.204 4.240 10.380 1.00 . A A . 83 VAL CG1 1 1
3 4172 1 1 83 VAL CG2 C -9.288 4.229 12.883 1.00 . A A . 83 VAL CG2 1 1
3 4173 1 1 83 VAL H H -6.874 3.036 13.548 1.00 . A A . 83 VAL H 1 1
3 4174 1 1 83 VAL HA H -8.536 1.886 11.474 1.00 . A A . 83 VAL HA 1 1
3 4175 1 1 83 VAL HB H -7.614 4.759 11.688 1.00 . A A . 83 VAL HB 1 1
3 4176 1 1 83 VAL HG11 H -10.031 4.905 10.579 1.00 . A A . 83 VAL HG11 1 1
3 4177 1 1 83 VAL HG12 H -9.583 3.291 10.027 1.00 . A A . 83 VAL HG12 1 1
3 4178 1 1 83 VAL HG13 H -8.566 4.676 9.627 1.00 . A A . 83 VAL HG13 1 1
3 4179 1 1 83 VAL HG21 H -10.031 3.447 12.926 1.00 . A A . 83 VAL HG21 1 1
3 4180 1 1 83 VAL HG22 H -9.779 5.188 12.816 1.00 . A A . 83 VAL HG22 1 1
3 4181 1 1 83 VAL HG23 H -8.680 4.198 13.776 1.00 . A A . 83 VAL HG23 1 1
3 4182 1 1 83 VAL N N -7.168 2.301 12.968 1.00 . A A . 83 VAL N 1 1
3 4183 1 1 83 VAL O O -5.548 2.866 10.787 1.00 . A A . 83 VAL O 1 1
3 4184 1 1 84 VAL C C -6.908 2.446 6.958 1.00 . A A . 84 VAL C 1 1
3 4185 1 1 84 VAL CA C -6.235 1.974 8.244 1.00 . A A . 84 VAL CA 1 1
3 4186 1 1 84 VAL CB C -5.758 0.516 8.051 1.00 . A A . 84 VAL CB 1 1
3 4187 1 1 84 VAL CG1 C -4.664 0.448 6.994 1.00 . A A . 84 VAL CG1 1 1
3 4188 1 1 84 VAL CG2 C -5.272 -0.079 9.366 1.00 . A A . 84 VAL CG2 1 1
3 4189 1 1 84 VAL H H -8.080 1.849 9.276 1.00 . A A . 84 VAL H 1 1
3 4190 1 1 84 VAL HA H -5.369 2.593 8.436 1.00 . A A . 84 VAL HA 1 1
3 4191 1 1 84 VAL HB H -6.596 -0.071 7.703 1.00 . A A . 84 VAL HB 1 1
3 4192 1 1 84 VAL HG11 H -4.694 -0.515 6.506 1.00 . A A . 84 VAL HG11 1 1
3 4193 1 1 84 VAL HG12 H -3.702 0.583 7.463 1.00 . A A . 84 VAL HG12 1 1
3 4194 1 1 84 VAL HG13 H -4.821 1.227 6.263 1.00 . A A . 84 VAL HG13 1 1
3 4195 1 1 84 VAL HG21 H -4.585 -0.888 9.161 1.00 . A A . 84 VAL HG21 1 1
3 4196 1 1 84 VAL HG22 H -6.115 -0.459 9.924 1.00 . A A . 84 VAL HG22 1 1
3 4197 1 1 84 VAL HG23 H -4.772 0.683 9.945 1.00 . A A . 84 VAL HG23 1 1
3 4198 1 1 84 VAL N N -7.137 2.098 9.385 1.00 . A A . 84 VAL N 1 1
3 4199 1 1 84 VAL O O -7.948 1.913 6.567 1.00 . A A . 84 VAL O 1 1
3 4200 1 1 85 THR C C -5.795 3.864 3.938 1.00 . A A . 85 THR C 1 1
3 4201 1 1 85 THR CA C -6.834 3.977 5.051 1.00 . A A . 85 THR CA 1 1
3 4202 1 1 85 THR CB C -7.269 5.437 5.226 1.00 . A A . 85 THR CB 1 1
3 4203 1 1 85 THR CG2 C -8.732 5.581 5.579 1.00 . A A . 85 THR CG2 1 1
3 4204 1 1 85 THR H H -5.475 3.814 6.668 1.00 . A A . 85 THR H 1 1
3 4205 1 1 85 THR HA H -7.695 3.386 4.778 1.00 . A A . 85 THR HA 1 1
3 4206 1 1 85 THR HB H -7.102 5.966 4.297 1.00 . A A . 85 THR HB 1 1
3 4207 1 1 85 THR HG1 H -6.231 6.941 5.933 1.00 . A A . 85 THR HG1 1 1
3 4208 1 1 85 THR HG21 H -8.992 4.851 6.331 1.00 . A A . 85 THR HG21 1 1
3 4209 1 1 85 THR HG22 H -9.334 5.418 4.697 1.00 . A A . 85 THR HG22 1 1
3 4210 1 1 85 THR HG23 H -8.915 6.573 5.962 1.00 . A A . 85 THR HG23 1 1
3 4211 1 1 85 THR N N -6.304 3.438 6.303 1.00 . A A . 85 THR N 1 1
3 4212 1 1 85 THR O O -4.881 4.686 3.844 1.00 . A A . 85 THR O 1 1
3 4213 1 1 85 THR OG1 O -6.517 6.079 6.241 1.00 . A A . 85 THR OG1 1 1
3 4214 1 1 86 LEU C C -5.639 2.959 0.659 1.00 . A A . 86 LEU C 1 1
3 4215 1 1 86 LEU CA C -5.005 2.602 2.002 1.00 . A A . 86 LEU CA 1 1
3 4216 1 1 86 LEU CB C -4.547 1.137 1.988 1.00 . A A . 86 LEU CB 1 1
3 4217 1 1 86 LEU CD1 C -2.072 1.531 1.841 1.00 . A A . 86 LEU CD1 1 1
3 4218 1 1 86 LEU CD2 C -3.170 1.338 4.083 1.00 . A A . 86 LEU CD2 1 1
3 4219 1 1 86 LEU CG C -3.185 0.865 2.635 1.00 . A A . 86 LEU CG 1 1
3 4220 1 1 86 LEU H H -6.682 2.208 3.237 1.00 . A A . 86 LEU H 1 1
3 4221 1 1 86 LEU HA H -4.144 3.235 2.159 1.00 . A A . 86 LEU HA 1 1
3 4222 1 1 86 LEU HB2 H -5.290 0.544 2.504 1.00 . A A . 86 LEU HB2 1 1
3 4223 1 1 86 LEU HB3 H -4.501 0.807 0.961 1.00 . A A . 86 LEU HB3 1 1
3 4224 1 1 86 LEU HD11 H -2.402 2.501 1.499 1.00 . A A . 86 LEU HD11 1 1
3 4225 1 1 86 LEU HD12 H -1.821 0.916 0.990 1.00 . A A . 86 LEU HD12 1 1
3 4226 1 1 86 LEU HD13 H -1.201 1.649 2.469 1.00 . A A . 86 LEU HD13 1 1
3 4227 1 1 86 LEU HD21 H -3.648 0.598 4.707 1.00 . A A . 86 LEU HD21 1 1
3 4228 1 1 86 LEU HD22 H -3.703 2.274 4.163 1.00 . A A . 86 LEU HD22 1 1
3 4229 1 1 86 LEU HD23 H -2.149 1.476 4.407 1.00 . A A . 86 LEU HD23 1 1
3 4230 1 1 86 LEU HG H -3.001 -0.200 2.631 1.00 . A A . 86 LEU HG 1 1
3 4231 1 1 86 LEU N N -5.936 2.833 3.104 1.00 . A A . 86 LEU N 1 1
3 4232 1 1 86 LEU O O -6.596 2.313 0.226 1.00 . A A . 86 LEU O 1 1
3 4233 1 1 87 GLU C C -5.031 3.524 -2.409 1.00 . A A . 87 GLU C 1 1
3 4234 1 1 87 GLU CA C -5.592 4.417 -1.303 1.00 . A A . 87 GLU CA 1 1
3 4235 1 1 87 GLU CB C -5.222 5.881 -1.563 1.00 . A A . 87 GLU CB 1 1
3 4236 1 1 87 GLU CD C -6.224 7.870 -2.768 1.00 . A A . 87 GLU CD 1 1
3 4237 1 1 87 GLU CG C -6.425 6.803 -1.707 1.00 . A A . 87 GLU CG 1 1
3 4238 1 1 87 GLU H H -4.322 4.448 0.394 1.00 . A A . 87 GLU H 1 1
3 4239 1 1 87 GLU HA H -6.670 4.324 -1.289 1.00 . A A . 87 GLU HA 1 1
3 4240 1 1 87 GLU HB2 H -4.619 6.239 -0.742 1.00 . A A . 87 GLU HB2 1 1
3 4241 1 1 87 GLU HB3 H -4.642 5.938 -2.474 1.00 . A A . 87 GLU HB3 1 1
3 4242 1 1 87 GLU HG2 H -7.287 6.210 -1.975 1.00 . A A . 87 GLU HG2 1 1
3 4243 1 1 87 GLU HG3 H -6.604 7.288 -0.759 1.00 . A A . 87 GLU HG3 1 1
3 4244 1 1 87 GLU N N -5.089 3.982 -0.001 1.00 . A A . 87 GLU N 1 1
3 4245 1 1 87 GLU O O -3.968 3.801 -2.972 1.00 . A A . 87 GLU O 1 1
3 4246 1 1 87 GLU OE1 O -5.135 8.482 -2.800 1.00 . A A . 87 GLU OE1 1 1
3 4247 1 1 87 GLU OE2 O -7.159 8.096 -3.565 1.00 . A A . 87 GLU OE2 1 1
3 4248 1 1 88 VAL C C -5.954 1.824 -5.090 1.00 . A A . 88 VAL C 1 1
3 4249 1 1 88 VAL CA C -5.336 1.490 -3.728 1.00 . A A . 88 VAL CA 1 1
3 4250 1 1 88 VAL CB C -5.721 0.047 -3.326 1.00 . A A . 88 VAL CB 1 1
3 4251 1 1 88 VAL CG1 C -7.233 -0.105 -3.219 1.00 . A A . 88 VAL CG1 1 1
3 4252 1 1 88 VAL CG2 C -5.144 -0.960 -4.311 1.00 . A A . 88 VAL CG2 1 1
3 4253 1 1 88 VAL H H -6.583 2.280 -2.211 1.00 . A A . 88 VAL H 1 1
3 4254 1 1 88 VAL HA H -4.260 1.542 -3.811 1.00 . A A . 88 VAL HA 1 1
3 4255 1 1 88 VAL HB H -5.297 -0.155 -2.353 1.00 . A A . 88 VAL HB 1 1
3 4256 1 1 88 VAL HG11 H -7.602 0.515 -2.415 1.00 . A A . 88 VAL HG11 1 1
3 4257 1 1 88 VAL HG12 H -7.479 -1.137 -3.019 1.00 . A A . 88 VAL HG12 1 1
3 4258 1 1 88 VAL HG13 H -7.692 0.201 -4.148 1.00 . A A . 88 VAL HG13 1 1
3 4259 1 1 88 VAL HG21 H -4.092 -0.762 -4.452 1.00 . A A . 88 VAL HG21 1 1
3 4260 1 1 88 VAL HG22 H -5.656 -0.872 -5.258 1.00 . A A . 88 VAL HG22 1 1
3 4261 1 1 88 VAL HG23 H -5.274 -1.959 -3.922 1.00 . A A . 88 VAL HG23 1 1
3 4262 1 1 88 VAL N N -5.751 2.445 -2.704 1.00 . A A . 88 VAL N 1 1
3 4263 1 1 88 VAL O O -7.047 2.386 -5.165 1.00 . A A . 88 VAL O 1 1
3 4264 1 1 89 ALA C C -6.280 0.456 -8.167 1.00 . A A . 89 ALA C 1 1
3 4265 1 1 89 ALA CA C -5.718 1.722 -7.524 1.00 . A A . 89 ALA CA 1 1
3 4266 1 1 89 ALA CB C -4.591 2.283 -8.379 1.00 . A A . 89 ALA CB 1 1
3 4267 1 1 89 ALA H H -4.380 1.019 -6.038 1.00 . A A . 89 ALA H 1 1
3 4268 1 1 89 ALA HA H -6.499 2.466 -7.471 1.00 . A A . 89 ALA HA 1 1
3 4269 1 1 89 ALA HB1 H -4.780 2.054 -9.417 1.00 . A A . 89 ALA HB1 1 1
3 4270 1 1 89 ALA HB2 H -3.653 1.838 -8.078 1.00 . A A . 89 ALA HB2 1 1
3 4271 1 1 89 ALA HB3 H -4.539 3.354 -8.250 1.00 . A A . 89 ALA HB3 1 1
3 4272 1 1 89 ALA N N -5.244 1.467 -6.164 1.00 . A A . 89 ALA N 1 1
3 4273 1 1 89 ALA O O -5.763 -0.642 -7.951 1.00 . A A . 89 ALA O 1 1
3 4274 1 1 90 LYS C C -7.196 -0.850 -10.931 1.00 . A A . 90 LYS C 1 1
3 4275 1 1 90 LYS CA C -7.968 -0.500 -9.659 1.00 . A A . 90 LYS CA 1 1
3 4276 1 1 90 LYS CB C -9.426 -0.164 -9.996 1.00 . A A . 90 LYS CB 1 1
3 4277 1 1 90 LYS CD C -10.744 -1.955 -8.817 1.00 . A A . 90 LYS CD 1 1
3 4278 1 1 90 LYS CE C -11.863 -1.132 -8.192 1.00 . A A . 90 LYS CE 1 1
3 4279 1 1 90 LYS CG C -10.315 -1.387 -10.162 1.00 . A A . 90 LYS CG 1 1
3 4280 1 1 90 LYS H H -7.691 1.525 -9.104 1.00 . A A . 90 LYS H 1 1
3 4281 1 1 90 LYS HA H -7.947 -1.353 -8.995 1.00 . A A . 90 LYS HA 1 1
3 4282 1 1 90 LYS HB2 H -9.833 0.446 -9.204 1.00 . A A . 90 LYS HB2 1 1
3 4283 1 1 90 LYS HB3 H -9.450 0.399 -10.918 1.00 . A A . 90 LYS HB3 1 1
3 4284 1 1 90 LYS HD2 H -11.089 -2.968 -8.959 1.00 . A A . 90 LYS HD2 1 1
3 4285 1 1 90 LYS HD3 H -9.893 -1.954 -8.150 1.00 . A A . 90 LYS HD3 1 1
3 4286 1 1 90 LYS HE2 H -11.526 -0.759 -7.236 1.00 . A A . 90 LYS HE2 1 1
3 4287 1 1 90 LYS HE3 H -12.083 -0.299 -8.843 1.00 . A A . 90 LYS HE3 1 1
3 4288 1 1 90 LYS HG2 H -11.197 -1.105 -10.719 1.00 . A A . 90 LYS HG2 1 1
3 4289 1 1 90 LYS HG3 H -9.772 -2.145 -10.707 1.00 . A A . 90 LYS HG3 1 1
3 4290 1 1 90 LYS HZ1 H -13.125 -2.324 -7.027 1.00 . A A . 90 LYS HZ1 1 1
3 4291 1 1 90 LYS HZ2 H -13.153 -2.710 -8.674 1.00 . A A . 90 LYS HZ2 1 1
3 4292 1 1 90 LYS HZ3 H -13.943 -1.322 -8.116 1.00 . A A . 90 LYS HZ3 1 1
3 4293 1 1 90 LYS N N -7.334 0.622 -8.968 1.00 . A A . 90 LYS N 1 1
3 4294 1 1 90 LYS NZ N -13.107 -1.928 -7.988 1.00 . A A . 90 LYS NZ 1 1
3 4295 1 1 90 LYS O O -7.608 -0.503 -12.042 1.00 . A A . 90 LYS O 1 1
3 4296 1 1 91 GLN C C -4.960 -3.445 -11.850 1.00 . A A . 91 GLN C 1 1
3 4297 1 1 91 GLN CA C -5.219 -1.936 -11.873 1.00 . A A . 91 GLN CA 1 1
3 4298 1 1 91 GLN CB C -3.888 -1.174 -11.821 1.00 . A A . 91 GLN CB 1 1
3 4299 1 1 91 GLN CD C -1.756 -0.782 -10.515 1.00 . A A . 91 GLN CD 1 1
3 4300 1 1 91 GLN CG C -3.201 -1.241 -10.464 1.00 . A A . 91 GLN CG 1 1
3 4301 1 1 91 GLN H H -5.796 -1.773 -9.843 1.00 . A A . 91 GLN H 1 1
3 4302 1 1 91 GLN HA H -5.732 -1.684 -12.790 1.00 . A A . 91 GLN HA 1 1
3 4303 1 1 91 GLN HB2 H -3.218 -1.588 -12.561 1.00 . A A . 91 GLN HB2 1 1
3 4304 1 1 91 GLN HB3 H -4.072 -0.135 -12.055 1.00 . A A . 91 GLN HB3 1 1
3 4305 1 1 91 GLN HE21 H -1.122 -2.640 -10.188 1.00 . A A . 91 GLN HE21 1 1
3 4306 1 1 91 GLN HE22 H 0.113 -1.446 -10.372 1.00 . A A . 91 GLN HE22 1 1
3 4307 1 1 91 GLN HG2 H -3.737 -0.609 -9.773 1.00 . A A . 91 GLN HG2 1 1
3 4308 1 1 91 GLN HG3 H -3.228 -2.262 -10.112 1.00 . A A . 91 GLN HG3 1 1
3 4309 1 1 91 GLN N N -6.068 -1.534 -10.755 1.00 . A A . 91 GLN N 1 1
3 4310 1 1 91 GLN NE2 N -0.828 -1.717 -10.340 1.00 . A A . 91 GLN NE2 1 1
3 4311 1 1 91 GLN O O -5.406 -4.145 -10.937 1.00 . A A . 91 GLN O 1 1
3 4312 1 1 91 GLN OE1 O -1.474 0.401 -10.705 1.00 . A A . 91 GLN OE1 1 1
3 4313 1 1 92 GLY C C -2.474 -5.646 -12.611 1.00 . A A . 92 GLY C 1 1
3 4314 1 1 92 GLY CA C -3.926 -5.354 -12.931 1.00 . A A . 92 GLY CA 1 1
3 4315 1 1 92 GLY H H -3.903 -3.335 -13.553 1.00 . A A . 92 GLY H 1 1
3 4316 1 1 92 GLY HA2 H -4.551 -5.888 -12.231 1.00 . A A . 92 GLY HA2 1 1
3 4317 1 1 92 GLY HA3 H -4.140 -5.706 -13.929 1.00 . A A . 92 GLY HA3 1 1
3 4318 1 1 92 GLY N N -4.235 -3.938 -12.857 1.00 . A A . 92 GLY N 1 1
3 4319 1 1 92 GLY O O -1.887 -5.019 -11.726 1.00 . A A . 92 GLY O 1 1
3 4320 1 1 93 ALA C C 0.398 -6.372 -14.202 1.00 . A A . 93 ALA C 1 1
3 4321 1 1 93 ALA CA C -0.506 -6.990 -13.136 1.00 . A A . 93 ALA CA 1 1
3 4322 1 1 93 ALA CB C -0.378 -8.508 -13.140 1.00 . A A . 93 ALA CB 1 1
3 4323 1 1 93 ALA H H -2.426 -7.057 -14.023 1.00 . A A . 93 ALA H 1 1
3 4324 1 1 93 ALA HA H -0.196 -6.630 -12.165 1.00 . A A . 93 ALA HA 1 1
3 4325 1 1 93 ALA HB1 H -1.236 -8.943 -12.648 1.00 . A A . 93 ALA HB1 1 1
3 4326 1 1 93 ALA HB2 H 0.521 -8.794 -12.616 1.00 . A A . 93 ALA HB2 1 1
3 4327 1 1 93 ALA HB3 H -0.330 -8.863 -14.159 1.00 . A A . 93 ALA HB3 1 1
3 4328 1 1 93 ALA N N -1.898 -6.601 -13.335 1.00 . A A . 93 ALA N 1 1
3 4329 1 1 93 ALA O O 0.179 -6.648 -15.402 1.00 . A A . 93 ALA O 1 1
3 4330 1 1 93 ALA OXT O 1.315 -5.611 -13.827 1.00 . A A . 93 ALA OXT 1 1
3 4331 2 2 1 LEU C C 11.570 -7.712 -5.986 1.00 . B B . 99 LEU C 1 1
3 4332 2 2 1 LEU CA C 11.568 -7.768 -7.517 1.00 . B B . 99 LEU CA 1 1
3 4333 2 2 1 LEU CB C 12.960 -7.431 -8.063 1.00 . B B . 99 LEU CB 1 1
3 4334 2 2 1 LEU CD1 C 14.249 -6.795 -10.124 1.00 . B B . 99 LEU CD1 1 1
3 4335 2 2 1 LEU CD2 C 13.477 -9.158 -9.808 1.00 . B B . 99 LEU CD2 1 1
3 4336 2 2 1 LEU CG C 13.153 -7.690 -9.561 1.00 . B B . 99 LEU CG 1 1
3 4337 2 2 1 LEU H1 H 9.694 -6.911 -7.563 1.00 . B B . 99 LEU H1 1 1
3 4338 2 2 1 LEU H2 H 10.437 -7.082 -9.099 1.00 . B B . 99 LEU H2 1 1
3 4339 2 2 1 LEU H3 H 10.967 -5.857 -8.019 1.00 . B B . 99 LEU H3 1 1
3 4340 2 2 1 LEU HA H 11.302 -8.767 -7.827 1.00 . B B . 99 LEU HA 1 1
3 4341 2 2 1 LEU HB2 H 13.157 -6.386 -7.871 1.00 . B B . 99 LEU HB2 1 1
3 4342 2 2 1 LEU HB3 H 13.687 -8.021 -7.524 1.00 . B B . 99 LEU HB3 1 1
3 4343 2 2 1 LEU HD11 H 13.815 -5.864 -10.459 1.00 . B B . 99 LEU HD11 1 1
3 4344 2 2 1 LEU HD12 H 14.727 -7.289 -10.956 1.00 . B B . 99 LEU HD12 1 1
3 4345 2 2 1 LEU HD13 H 14.981 -6.594 -9.355 1.00 . B B . 99 LEU HD13 1 1
3 4346 2 2 1 LEU HD21 H 12.627 -9.765 -9.532 1.00 . B B . 99 LEU HD21 1 1
3 4347 2 2 1 LEU HD22 H 14.331 -9.444 -9.213 1.00 . B B . 99 LEU HD22 1 1
3 4348 2 2 1 LEU HD23 H 13.701 -9.308 -10.854 1.00 . B B . 99 LEU HD23 1 1
3 4349 2 2 1 LEU HG H 12.236 -7.458 -10.082 1.00 . B B . 99 LEU HG 1 1
3 4350 2 2 1 LEU N N 10.578 -6.818 -8.101 1.00 . B B . 99 LEU N 1 1
3 4351 2 2 1 LEU O O 11.563 -8.751 -5.326 1.00 . B B . 99 LEU O 1 1
3 4352 2 2 2 PHE C C 10.328 -6.907 -3.333 1.00 . B B . 100 PHE C 1 1
3 4353 2 2 2 PHE CA C 11.580 -6.302 -3.975 1.00 . B B . 100 PHE CA 1 1
3 4354 2 2 2 PHE CB C 11.650 -4.810 -3.639 1.00 . B B . 100 PHE CB 1 1
3 4355 2 2 2 PHE CD1 C 14.109 -4.488 -3.241 1.00 . B B . 100 PHE CD1 1 1
3 4356 2 2 2 PHE CD2 C 13.068 -3.228 -4.979 1.00 . B B . 100 PHE CD2 1 1
3 4357 2 2 2 PHE CE1 C 15.321 -3.891 -3.530 1.00 . B B . 100 PHE CE1 1 1
3 4358 2 2 2 PHE CE2 C 14.278 -2.629 -5.273 1.00 . B B . 100 PHE CE2 1 1
3 4359 2 2 2 PHE CG C 12.970 -4.166 -3.962 1.00 . B B . 100 PHE CG 1 1
3 4360 2 2 2 PHE CZ C 15.405 -2.959 -4.547 1.00 . B B . 100 PHE CZ 1 1
3 4361 2 2 2 PHE H H 11.586 -5.705 -6.010 1.00 . B B . 100 PHE H 1 1
3 4362 2 2 2 PHE HA H 12.453 -6.795 -3.574 1.00 . B B . 100 PHE HA 1 1
3 4363 2 2 2 PHE HB2 H 10.884 -4.288 -4.193 1.00 . B B . 100 PHE HB2 1 1
3 4364 2 2 2 PHE HB3 H 11.469 -4.683 -2.583 1.00 . B B . 100 PHE HB3 1 1
3 4365 2 2 2 PHE HD1 H 14.045 -5.217 -2.446 1.00 . B B . 100 PHE HD1 1 1
3 4366 2 2 2 PHE HD2 H 12.187 -2.969 -5.547 1.00 . B B . 100 PHE HD2 1 1
3 4367 2 2 2 PHE HE1 H 16.201 -4.150 -2.961 1.00 . B B . 100 PHE HE1 1 1
3 4368 2 2 2 PHE HE2 H 14.341 -1.901 -6.068 1.00 . B B . 100 PHE HE2 1 1
3 4369 2 2 2 PHE HZ H 16.352 -2.491 -4.774 1.00 . B B . 100 PHE HZ 1 1
3 4370 2 2 2 PHE N N 11.579 -6.495 -5.429 1.00 . B B . 100 PHE N 1 1
3 4371 2 2 2 PHE O O 9.413 -7.347 -4.032 1.00 . B B . 100 PHE O 1 1
3 4372 2 2 3 SER C C 9.357 -7.357 0.254 1.00 . B B . 101 SER C 1 1
3 4373 2 2 3 SER CA C 9.145 -7.455 -1.259 1.00 . B B . 101 SER CA 1 1
3 4374 2 2 3 SER CB C 8.891 -8.914 -1.658 1.00 . B B . 101 SER CB 1 1
3 4375 2 2 3 SER H H 11.046 -6.544 -1.494 1.00 . B B . 101 SER H 1 1
3 4376 2 2 3 SER HA H 8.280 -6.868 -1.525 1.00 . B B . 101 SER HA 1 1
3 4377 2 2 3 SER HB2 H 8.607 -8.955 -2.697 1.00 . B B . 101 SER HB2 1 1
3 4378 2 2 3 SER HB3 H 9.795 -9.488 -1.510 1.00 . B B . 101 SER HB3 1 1
3 4379 2 2 3 SER HG H 7.901 -10.447 -0.944 1.00 . B B . 101 SER HG 1 1
3 4380 2 2 3 SER N N 10.290 -6.916 -1.995 1.00 . B B . 101 SER N 1 1
3 4381 2 2 3 SER O O 10.054 -8.184 0.845 1.00 . B B . 101 SER O 1 1
3 4382 2 2 3 SER OG O 7.852 -9.489 -0.882 1.00 . B B . 101 SER OG 1 1
3 4383 2 2 4 THR C C 7.628 -6.758 3.027 1.00 . B B . 102 THR C 1 1
3 4384 2 2 4 THR CA C 8.855 -6.168 2.327 1.00 . B B . 102 THR CA 1 1
3 4385 2 2 4 THR CB C 9.017 -4.678 2.684 1.00 . B B . 102 THR CB 1 1
3 4386 2 2 4 THR CG2 C 9.917 -3.917 1.733 1.00 . B B . 102 THR CG2 1 1
3 4387 2 2 4 THR H H 8.188 -5.727 0.358 1.00 . B B . 102 THR H 1 1
3 4388 2 2 4 THR HA H 9.733 -6.706 2.658 1.00 . B B . 102 THR HA 1 1
3 4389 2 2 4 THR HB H 9.452 -4.605 3.672 1.00 . B B . 102 THR HB 1 1
3 4390 2 2 4 THR HG1 H 7.132 -4.488 2.165 1.00 . B B . 102 THR HG1 1 1
3 4391 2 2 4 THR HG21 H 10.267 -4.579 0.957 1.00 . B B . 102 THR HG21 1 1
3 4392 2 2 4 THR HG22 H 10.763 -3.522 2.277 1.00 . B B . 102 THR HG22 1 1
3 4393 2 2 4 THR HG23 H 9.362 -3.103 1.289 1.00 . B B . 102 THR HG23 1 1
3 4394 2 2 4 THR N N 8.740 -6.352 0.879 1.00 . B B . 102 THR N 1 1
3 4395 2 2 4 THR O O 6.884 -7.537 2.428 1.00 . B B . 102 THR O 1 1
3 4396 2 2 4 THR OG1 O 7.764 -4.012 2.708 1.00 . B B . 102 THR OG1 1 1
3 4397 2 2 5 GLU C C 5.810 -5.854 6.083 1.00 . B B . 103 GLU C 1 1
3 4398 2 2 5 GLU CA C 6.268 -6.879 5.046 1.00 . B B . 103 GLU CA 1 1
3 4399 2 2 5 GLU CB C 6.599 -8.216 5.723 1.00 . B B . 103 GLU CB 1 1
3 4400 2 2 5 GLU CD C 8.433 -9.680 6.666 1.00 . B B . 103 GLU CD 1 1
3 4401 2 2 5 GLU CG C 7.975 -8.263 6.373 1.00 . B B . 103 GLU CG 1 1
3 4402 2 2 5 GLU H H 8.035 -5.759 4.718 1.00 . B B . 103 GLU H 1 1
3 4403 2 2 5 GLU HA H 5.464 -7.037 4.344 1.00 . B B . 103 GLU HA 1 1
3 4404 2 2 5 GLU HB2 H 5.859 -8.409 6.486 1.00 . B B . 103 GLU HB2 1 1
3 4405 2 2 5 GLU HB3 H 6.548 -9.000 4.981 1.00 . B B . 103 GLU HB3 1 1
3 4406 2 2 5 GLU HG2 H 8.689 -7.802 5.708 1.00 . B B . 103 GLU HG2 1 1
3 4407 2 2 5 GLU HG3 H 7.940 -7.712 7.300 1.00 . B B . 103 GLU HG3 1 1
3 4408 2 2 5 GLU N N 7.414 -6.385 4.289 1.00 . B B . 103 GLU N 1 1
3 4409 2 2 5 GLU O O 6.512 -5.590 7.063 1.00 . B B . 103 GLU O 1 1
3 4410 2 2 5 GLU OE1 O 7.800 -10.348 7.510 1.00 . B B . 103 GLU OE1 1 1
3 4411 2 2 5 GLU OE2 O 9.428 -10.119 6.051 1.00 . B B . 103 GLU OE2 1 1
3 4412 2 2 6 VAL C C 3.028 -4.911 7.710 1.00 . B B . 104 VAL C 1 1
3 4413 2 2 6 VAL CA C 4.062 -4.282 6.766 1.00 . B B . 104 VAL CA 1 1
3 4414 2 2 6 VAL CB C 3.416 -3.109 5.988 1.00 . B B . 104 VAL CB 1 1
3 4415 2 2 6 VAL CG1 C 2.169 -3.570 5.250 1.00 . B B . 104 VAL CG1 1 1
3 4416 2 2 6 VAL CG2 C 3.094 -1.953 6.927 1.00 . B B . 104 VAL CG2 1 1
3 4417 2 2 6 VAL H H 4.119 -5.534 5.056 1.00 . B B . 104 VAL H 1 1
3 4418 2 2 6 VAL HA H 4.873 -3.886 7.360 1.00 . B B . 104 VAL HA 1 1
3 4419 2 2 6 VAL HB H 4.127 -2.756 5.254 1.00 . B B . 104 VAL HB 1 1
3 4420 2 2 6 VAL HG11 H 2.238 -4.630 5.062 1.00 . B B . 104 VAL HG11 1 1
3 4421 2 2 6 VAL HG12 H 2.089 -3.045 4.311 1.00 . B B . 104 VAL HG12 1 1
3 4422 2 2 6 VAL HG13 H 1.296 -3.366 5.855 1.00 . B B . 104 VAL HG13 1 1
3 4423 2 2 6 VAL HG21 H 2.183 -1.472 6.607 1.00 . B B . 104 VAL HG21 1 1
3 4424 2 2 6 VAL HG22 H 3.906 -1.240 6.911 1.00 . B B . 104 VAL HG22 1 1
3 4425 2 2 6 VAL HG23 H 2.967 -2.329 7.931 1.00 . B B . 104 VAL HG23 1 1
3 4426 2 2 6 VAL N N 4.626 -5.281 5.857 1.00 . B B . 104 VAL N 1 1
3 4427 2 2 6 VAL O O 2.251 -5.783 7.255 1.00 . B B . 104 VAL O 1 1
3 4428 2 2 6 VAL OXT O 3.006 -4.526 8.898 1.00 . B B . 104 VAL OXT 1 1
4 4429 1 1 1 MET C C -6.900 10.252 -19.190 1.00 . A A . 1 MET C 1 1
4 4430 1 1 1 MET CA C -7.700 11.063 -20.209 1.00 . A A . 1 MET CA 1 1
4 4431 1 1 1 MET CB C -7.262 10.708 -21.635 1.00 . A A . 1 MET CB 1 1
4 4432 1 1 1 MET CE C -7.304 10.268 -24.929 1.00 . A A . 1 MET CE 1 1
4 4433 1 1 1 MET CG C -8.235 9.794 -22.364 1.00 . A A . 1 MET CG 1 1
4 4434 1 1 1 MET H1 H -7.636 12.718 -18.986 1.00 . A A . 1 MET H1 1 1
4 4435 1 1 1 MET H2 H -8.239 13.019 -20.564 1.00 . A A . 1 MET H2 1 1
4 4436 1 1 1 MET H3 H -6.557 12.775 -20.318 1.00 . A A . 1 MET H3 1 1
4 4437 1 1 1 MET HA H -8.749 10.832 -20.093 1.00 . A A . 1 MET HA 1 1
4 4438 1 1 1 MET HB2 H -7.162 11.619 -22.207 1.00 . A A . 1 MET HB2 1 1
4 4439 1 1 1 MET HB3 H -6.302 10.215 -21.592 1.00 . A A . 1 MET HB3 1 1
4 4440 1 1 1 MET HE1 H -8.228 10.382 -25.476 1.00 . A A . 1 MET HE1 1 1
4 4441 1 1 1 MET HE2 H -6.503 10.042 -25.617 1.00 . A A . 1 MET HE2 1 1
4 4442 1 1 1 MET HE3 H -7.080 11.185 -24.404 1.00 . A A . 1 MET HE3 1 1
4 4443 1 1 1 MET HG2 H -8.612 9.061 -21.666 1.00 . A A . 1 MET HG2 1 1
4 4444 1 1 1 MET HG3 H -9.057 10.389 -22.737 1.00 . A A . 1 MET HG3 1 1
4 4445 1 1 1 MET N N -7.516 12.526 -20.001 1.00 . A A . 1 MET N 1 1
4 4446 1 1 1 MET O O -6.205 10.819 -18.345 1.00 . A A . 1 MET O 1 1
4 4447 1 1 1 MET SD S -7.471 8.931 -23.749 1.00 . A A . 1 MET SD 1 1
4 4448 1 1 2 LYS C C -6.790 8.217 -16.926 1.00 . A A . 2 LYS C 1 1
4 4449 1 1 2 LYS CA C -6.306 8.021 -18.365 1.00 . A A . 2 LYS CA 1 1
4 4450 1 1 2 LYS CB C -4.788 8.231 -18.453 1.00 . A A . 2 LYS CB 1 1
4 4451 1 1 2 LYS CD C -2.566 7.272 -19.140 1.00 . A A . 2 LYS CD 1 1
4 4452 1 1 2 LYS CE C -1.787 6.000 -19.449 1.00 . A A . 2 LYS CE 1 1
4 4453 1 1 2 LYS CG C -4.025 6.972 -18.832 1.00 . A A . 2 LYS CG 1 1
4 4454 1 1 2 LYS H H -7.582 8.538 -19.973 1.00 . A A . 2 LYS H 1 1
4 4455 1 1 2 LYS HA H -6.535 7.009 -18.670 1.00 . A A . 2 LYS HA 1 1
4 4456 1 1 2 LYS HB2 H -4.582 8.990 -19.194 1.00 . A A . 2 LYS HB2 1 1
4 4457 1 1 2 LYS HB3 H -4.427 8.570 -17.494 1.00 . A A . 2 LYS HB3 1 1
4 4458 1 1 2 LYS HD2 H -2.516 7.929 -19.996 1.00 . A A . 2 LYS HD2 1 1
4 4459 1 1 2 LYS HD3 H -2.120 7.758 -18.284 1.00 . A A . 2 LYS HD3 1 1
4 4460 1 1 2 LYS HE2 H -2.388 5.370 -20.089 1.00 . A A . 2 LYS HE2 1 1
4 4461 1 1 2 LYS HE3 H -0.876 6.270 -19.966 1.00 . A A . 2 LYS HE3 1 1
4 4462 1 1 2 LYS HG2 H -4.073 6.274 -18.010 1.00 . A A . 2 LYS HG2 1 1
4 4463 1 1 2 LYS HG3 H -4.485 6.534 -19.705 1.00 . A A . 2 LYS HG3 1 1
4 4464 1 1 2 LYS HZ1 H -2.138 5.431 -17.467 1.00 . A A . 2 LYS HZ1 1 1
4 4465 1 1 2 LYS HZ2 H -0.499 5.533 -17.870 1.00 . A A . 2 LYS HZ2 1 1
4 4466 1 1 2 LYS HZ3 H -1.422 4.223 -18.410 1.00 . A A . 2 LYS HZ3 1 1
4 4467 1 1 2 LYS N N -7.009 8.923 -19.277 1.00 . A A . 2 LYS N 1 1
4 4468 1 1 2 LYS NZ N -1.438 5.244 -18.213 1.00 . A A . 2 LYS NZ 1 1
4 4469 1 1 2 LYS O O -6.167 8.934 -16.141 1.00 . A A . 2 LYS O 1 1
4 4470 1 1 3 GLU C C -8.605 6.305 -14.600 1.00 . A A . 3 GLU C 1 1
4 4471 1 1 3 GLU CA C -8.492 7.681 -15.255 1.00 . A A . 3 GLU CA 1 1
4 4472 1 1 3 GLU CB C -9.872 8.343 -15.325 1.00 . A A . 3 GLU CB 1 1
4 4473 1 1 3 GLU CD C -10.632 9.217 -13.078 1.00 . A A . 3 GLU CD 1 1
4 4474 1 1 3 GLU CG C -10.009 9.555 -14.419 1.00 . A A . 3 GLU CG 1 1
4 4475 1 1 3 GLU H H -8.366 7.027 -17.265 1.00 . A A . 3 GLU H 1 1
4 4476 1 1 3 GLU HA H -7.839 8.299 -14.656 1.00 . A A . 3 GLU HA 1 1
4 4477 1 1 3 GLU HB2 H -10.059 8.657 -16.341 1.00 . A A . 3 GLU HB2 1 1
4 4478 1 1 3 GLU HB3 H -10.621 7.620 -15.037 1.00 . A A . 3 GLU HB3 1 1
4 4479 1 1 3 GLU HG2 H -9.028 9.971 -14.246 1.00 . A A . 3 GLU HG2 1 1
4 4480 1 1 3 GLU HG3 H -10.628 10.289 -14.913 1.00 . A A . 3 GLU HG3 1 1
4 4481 1 1 3 GLU N N -7.913 7.578 -16.593 1.00 . A A . 3 GLU N 1 1
4 4482 1 1 3 GLU O O -9.627 5.627 -14.737 1.00 . A A . 3 GLU O 1 1
4 4483 1 1 3 GLU OE1 O -11.876 9.125 -13.007 1.00 . A A . 3 GLU OE1 1 1
4 4484 1 1 3 GLU OE2 O -9.876 9.046 -12.098 1.00 . A A . 3 GLU OE2 1 1
4 4485 1 1 4 PRO C C -8.599 4.444 -12.117 1.00 . A A . 4 PRO C 1 1
4 4486 1 1 4 PRO CA C -7.525 4.566 -13.201 1.00 . A A . 4 PRO CA 1 1
4 4487 1 1 4 PRO CB C -6.126 4.508 -12.570 1.00 . A A . 4 PRO CB 1 1
4 4488 1 1 4 PRO CD C -6.290 6.610 -13.681 1.00 . A A . 4 PRO CD 1 1
4 4489 1 1 4 PRO CG C -5.323 5.526 -13.302 1.00 . A A . 4 PRO CG 1 1
4 4490 1 1 4 PRO HA H -7.637 3.754 -13.906 1.00 . A A . 4 PRO HA 1 1
4 4491 1 1 4 PRO HB2 H -6.195 4.745 -11.518 1.00 . A A . 4 PRO HB2 1 1
4 4492 1 1 4 PRO HB3 H -5.713 3.518 -12.693 1.00 . A A . 4 PRO HB3 1 1
4 4493 1 1 4 PRO HD2 H -6.385 7.328 -12.880 1.00 . A A . 4 PRO HD2 1 1
4 4494 1 1 4 PRO HD3 H -5.976 7.095 -14.593 1.00 . A A . 4 PRO HD3 1 1
4 4495 1 1 4 PRO HG2 H -4.551 5.918 -12.656 1.00 . A A . 4 PRO HG2 1 1
4 4496 1 1 4 PRO HG3 H -4.887 5.086 -14.187 1.00 . A A . 4 PRO HG3 1 1
4 4497 1 1 4 PRO N N -7.547 5.870 -13.881 1.00 . A A . 4 PRO N 1 1
4 4498 1 1 4 PRO O O -9.465 5.311 -11.983 1.00 . A A . 4 PRO O 1 1
4 4499 1 1 5 GLU C C -8.800 3.211 -8.906 1.00 . A A . 5 GLU C 1 1
4 4500 1 1 5 GLU CA C -9.484 3.120 -10.265 1.00 . A A . 5 GLU CA 1 1
4 4501 1 1 5 GLU CB C -10.145 1.751 -10.435 1.00 . A A . 5 GLU CB 1 1
4 4502 1 1 5 GLU CD C -12.125 0.294 -9.830 1.00 . A A . 5 GLU CD 1 1
4 4503 1 1 5 GLU CG C -11.273 1.489 -9.446 1.00 . A A . 5 GLU CG 1 1
4 4504 1 1 5 GLU H H -7.811 2.714 -11.489 1.00 . A A . 5 GLU H 1 1
4 4505 1 1 5 GLU HA H -10.244 3.886 -10.321 1.00 . A A . 5 GLU HA 1 1
4 4506 1 1 5 GLU HB2 H -10.548 1.684 -11.433 1.00 . A A . 5 GLU HB2 1 1
4 4507 1 1 5 GLU HB3 H -9.397 0.984 -10.306 1.00 . A A . 5 GLU HB3 1 1
4 4508 1 1 5 GLU HG2 H -10.844 1.306 -8.471 1.00 . A A . 5 GLU HG2 1 1
4 4509 1 1 5 GLU HG3 H -11.905 2.365 -9.400 1.00 . A A . 5 GLU HG3 1 1
4 4510 1 1 5 GLU N N -8.528 3.362 -11.340 1.00 . A A . 5 GLU N 1 1
4 4511 1 1 5 GLU O O -8.260 2.226 -8.395 1.00 . A A . 5 GLU O 1 1
4 4512 1 1 5 GLU OE1 O -11.627 -0.847 -9.733 1.00 . A A . 5 GLU OE1 1 1
4 4513 1 1 5 GLU OE2 O -13.291 0.500 -10.227 1.00 . A A . 5 GLU OE2 1 1
4 4514 1 1 6 ILE C C -9.260 4.541 -5.915 1.00 . A A . 6 ILE C 1 1
4 4515 1 1 6 ILE CA C -8.221 4.654 -7.029 1.00 . A A . 6 ILE CA 1 1
4 4516 1 1 6 ILE CB C -7.567 6.051 -6.979 1.00 . A A . 6 ILE CB 1 1
4 4517 1 1 6 ILE CD1 C -5.519 5.204 -8.260 1.00 . A A . 6 ILE CD1 1 1
4 4518 1 1 6 ILE CG1 C -6.613 6.248 -8.165 1.00 . A A . 6 ILE CG1 1 1
4 4519 1 1 6 ILE CG2 C -6.833 6.253 -5.660 1.00 . A A . 6 ILE CG2 1 1
4 4520 1 1 6 ILE H H -9.277 5.144 -8.795 1.00 . A A . 6 ILE H 1 1
4 4521 1 1 6 ILE HA H -7.453 3.911 -6.871 1.00 . A A . 6 ILE HA 1 1
4 4522 1 1 6 ILE HB H -8.353 6.786 -7.040 1.00 . A A . 6 ILE HB 1 1
4 4523 1 1 6 ILE HD11 H -5.590 4.527 -7.422 1.00 . A A . 6 ILE HD11 1 1
4 4524 1 1 6 ILE HD12 H -4.555 5.692 -8.247 1.00 . A A . 6 ILE HD12 1 1
4 4525 1 1 6 ILE HD13 H -5.629 4.651 -9.180 1.00 . A A . 6 ILE HD13 1 1
4 4526 1 1 6 ILE HG12 H -7.181 6.213 -9.082 1.00 . A A . 6 ILE HG12 1 1
4 4527 1 1 6 ILE HG13 H -6.141 7.215 -8.078 1.00 . A A . 6 ILE HG13 1 1
4 4528 1 1 6 ILE HG21 H -6.266 7.172 -5.702 1.00 . A A . 6 ILE HG21 1 1
4 4529 1 1 6 ILE HG22 H -6.161 5.424 -5.489 1.00 . A A . 6 ILE HG22 1 1
4 4530 1 1 6 ILE HG23 H -7.549 6.309 -4.854 1.00 . A A . 6 ILE HG23 1 1
4 4531 1 1 6 ILE N N -8.830 4.406 -8.330 1.00 . A A . 6 ILE N 1 1
4 4532 1 1 6 ILE O O -10.343 5.124 -6.005 1.00 . A A . 6 ILE O 1 1
4 4533 1 1 7 ILE C C -9.061 3.422 -2.428 1.00 . A A . 7 ILE C 1 1
4 4534 1 1 7 ILE CA C -9.832 3.596 -3.735 1.00 . A A . 7 ILE CA 1 1
4 4535 1 1 7 ILE CB C -10.753 2.369 -3.935 1.00 . A A . 7 ILE CB 1 1
4 4536 1 1 7 ILE CD1 C -10.024 0.091 -3.054 1.00 . A A . 7 ILE CD1 1 1
4 4537 1 1 7 ILE CG1 C -9.923 1.102 -4.176 1.00 . A A . 7 ILE CG1 1 1
4 4538 1 1 7 ILE CG2 C -11.721 2.602 -5.087 1.00 . A A . 7 ILE CG2 1 1
4 4539 1 1 7 ILE H H -8.045 3.351 -4.851 1.00 . A A . 7 ILE H 1 1
4 4540 1 1 7 ILE HA H -10.454 4.477 -3.658 1.00 . A A . 7 ILE HA 1 1
4 4541 1 1 7 ILE HB H -11.335 2.239 -3.035 1.00 . A A . 7 ILE HB 1 1
4 4542 1 1 7 ILE HD11 H -10.887 -0.538 -3.214 1.00 . A A . 7 ILE HD11 1 1
4 4543 1 1 7 ILE HD12 H -10.125 0.608 -2.111 1.00 . A A . 7 ILE HD12 1 1
4 4544 1 1 7 ILE HD13 H -9.133 -0.518 -3.037 1.00 . A A . 7 ILE HD13 1 1
4 4545 1 1 7 ILE HG12 H -10.261 0.624 -5.084 1.00 . A A . 7 ILE HG12 1 1
4 4546 1 1 7 ILE HG13 H -8.883 1.374 -4.285 1.00 . A A . 7 ILE HG13 1 1
4 4547 1 1 7 ILE HG21 H -11.187 2.555 -6.025 1.00 . A A . 7 ILE HG21 1 1
4 4548 1 1 7 ILE HG22 H -12.178 3.576 -4.982 1.00 . A A . 7 ILE HG22 1 1
4 4549 1 1 7 ILE HG23 H -12.489 1.842 -5.071 1.00 . A A . 7 ILE HG23 1 1
4 4550 1 1 7 ILE N N -8.924 3.788 -4.866 1.00 . A A . 7 ILE N 1 1
4 4551 1 1 7 ILE O O -7.984 2.824 -2.407 1.00 . A A . 7 ILE O 1 1
4 4552 1 1 8 THR C C -9.830 2.962 0.910 1.00 . A A . 8 THR C 1 1
4 4553 1 1 8 THR CA C -8.998 3.840 -0.024 1.00 . A A . 8 THR CA 1 1
4 4554 1 1 8 THR CB C -8.812 5.230 0.598 1.00 . A A . 8 THR CB 1 1
4 4555 1 1 8 THR CG2 C -7.656 5.295 1.573 1.00 . A A . 8 THR CG2 1 1
4 4556 1 1 8 THR H H -10.488 4.403 -1.421 1.00 . A A . 8 THR H 1 1
4 4557 1 1 8 THR HA H -8.029 3.384 -0.157 1.00 . A A . 8 THR HA 1 1
4 4558 1 1 8 THR HB H -9.711 5.493 1.138 1.00 . A A . 8 THR HB 1 1
4 4559 1 1 8 THR HG1 H -7.887 5.930 -0.986 1.00 . A A . 8 THR HG1 1 1
4 4560 1 1 8 THR HG21 H -6.726 5.349 1.026 1.00 . A A . 8 THR HG21 1 1
4 4561 1 1 8 THR HG22 H -7.657 4.411 2.194 1.00 . A A . 8 THR HG22 1 1
4 4562 1 1 8 THR HG23 H -7.758 6.172 2.194 1.00 . A A . 8 THR HG23 1 1
4 4563 1 1 8 THR N N -9.627 3.942 -1.339 1.00 . A A . 8 THR N 1 1
4 4564 1 1 8 THR O O -11.026 3.196 1.093 1.00 . A A . 8 THR O 1 1
4 4565 1 1 8 THR OG1 O -8.592 6.215 -0.399 1.00 . A A . 8 THR OG1 1 1
4 4566 1 1 9 VAL C C -9.585 1.428 3.871 1.00 . A A . 9 VAL C 1 1
4 4567 1 1 9 VAL CA C -9.862 1.044 2.420 1.00 . A A . 9 VAL CA 1 1
4 4568 1 1 9 VAL CB C -9.435 -0.426 2.196 1.00 . A A . 9 VAL CB 1 1
4 4569 1 1 9 VAL CG1 C -10.081 -0.981 0.936 1.00 . A A . 9 VAL CG1 1 1
4 4570 1 1 9 VAL CG2 C -7.916 -0.554 2.129 1.00 . A A . 9 VAL CG2 1 1
4 4571 1 1 9 VAL H H -8.231 1.826 1.313 1.00 . A A . 9 VAL H 1 1
4 4572 1 1 9 VAL HA H -10.925 1.117 2.238 1.00 . A A . 9 VAL HA 1 1
4 4573 1 1 9 VAL HB H -9.786 -1.009 3.036 1.00 . A A . 9 VAL HB 1 1
4 4574 1 1 9 VAL HG11 H -9.729 -1.987 0.764 1.00 . A A . 9 VAL HG11 1 1
4 4575 1 1 9 VAL HG12 H -9.820 -0.358 0.093 1.00 . A A . 9 VAL HG12 1 1
4 4576 1 1 9 VAL HG13 H -11.154 -0.991 1.057 1.00 . A A . 9 VAL HG13 1 1
4 4577 1 1 9 VAL HG21 H -7.608 -1.449 2.648 1.00 . A A . 9 VAL HG21 1 1
4 4578 1 1 9 VAL HG22 H -7.460 0.307 2.596 1.00 . A A . 9 VAL HG22 1 1
4 4579 1 1 9 VAL HG23 H -7.604 -0.610 1.097 1.00 . A A . 9 VAL HG23 1 1
4 4580 1 1 9 VAL N N -9.186 1.956 1.499 1.00 . A A . 9 VAL N 1 1
4 4581 1 1 9 VAL O O -8.448 1.339 4.337 1.00 . A A . 9 VAL O 1 1
4 4582 1 1 10 THR C C -10.962 1.129 6.898 1.00 . A A . 10 THR C 1 1
4 4583 1 1 10 THR CA C -10.499 2.256 5.974 1.00 . A A . 10 THR CA 1 1
4 4584 1 1 10 THR CB C -11.308 3.530 6.244 1.00 . A A . 10 THR CB 1 1
4 4585 1 1 10 THR CG2 C -10.749 4.361 7.379 1.00 . A A . 10 THR CG2 1 1
4 4586 1 1 10 THR H H -11.507 1.907 4.146 1.00 . A A . 10 THR H 1 1
4 4587 1 1 10 THR HA H -9.455 2.456 6.166 1.00 . A A . 10 THR HA 1 1
4 4588 1 1 10 THR HB H -12.319 3.253 6.505 1.00 . A A . 10 THR HB 1 1
4 4589 1 1 10 THR HG1 H -12.066 4.992 5.180 1.00 . A A . 10 THR HG1 1 1
4 4590 1 1 10 THR HG21 H -9.716 4.092 7.549 1.00 . A A . 10 THR HG21 1 1
4 4591 1 1 10 THR HG22 H -11.321 4.176 8.276 1.00 . A A . 10 THR HG22 1 1
4 4592 1 1 10 THR HG23 H -10.809 5.408 7.123 1.00 . A A . 10 THR HG23 1 1
4 4593 1 1 10 THR N N -10.628 1.856 4.576 1.00 . A A . 10 THR N 1 1
4 4594 1 1 10 THR O O -12.147 1.024 7.220 1.00 . A A . 10 THR O 1 1
4 4595 1 1 10 THR OG1 O -11.355 4.353 5.091 1.00 . A A . 10 THR OG1 1 1
4 4596 1 1 11 LEU C C -9.631 -0.698 9.545 1.00 . A A . 11 LEU C 1 1
4 4597 1 1 11 LEU CA C -10.330 -0.843 8.192 1.00 . A A . 11 LEU CA 1 1
4 4598 1 1 11 LEU CB C -9.917 -2.159 7.526 1.00 . A A . 11 LEU CB 1 1
4 4599 1 1 11 LEU CD1 C -10.120 -3.723 5.574 1.00 . A A . 11 LEU CD1 1 1
4 4600 1 1 11 LEU CD2 C -12.174 -2.980 6.798 1.00 . A A . 11 LEU CD2 1 1
4 4601 1 1 11 LEU CG C -10.780 -2.582 6.334 1.00 . A A . 11 LEU CG 1 1
4 4602 1 1 11 LEU H H -9.093 0.414 7.016 1.00 . A A . 11 LEU H 1 1
4 4603 1 1 11 LEU HA H -11.398 -0.853 8.352 1.00 . A A . 11 LEU HA 1 1
4 4604 1 1 11 LEU HB2 H -8.895 -2.061 7.188 1.00 . A A . 11 LEU HB2 1 1
4 4605 1 1 11 LEU HB3 H -9.958 -2.943 8.267 1.00 . A A . 11 LEU HB3 1 1
4 4606 1 1 11 LEU HD11 H -9.509 -4.301 6.251 1.00 . A A . 11 LEU HD11 1 1
4 4607 1 1 11 LEU HD12 H -9.502 -3.320 4.786 1.00 . A A . 11 LEU HD12 1 1
4 4608 1 1 11 LEU HD13 H -10.881 -4.358 5.145 1.00 . A A . 11 LEU HD13 1 1
4 4609 1 1 11 LEU HD21 H -12.824 -2.118 6.769 1.00 . A A . 11 LEU HD21 1 1
4 4610 1 1 11 LEU HD22 H -12.125 -3.360 7.807 1.00 . A A . 11 LEU HD22 1 1
4 4611 1 1 11 LEU HD23 H -12.566 -3.746 6.145 1.00 . A A . 11 LEU HD23 1 1
4 4612 1 1 11 LEU HG H -10.879 -1.746 5.657 1.00 . A A . 11 LEU HG 1 1
4 4613 1 1 11 LEU N N -10.020 0.283 7.313 1.00 . A A . 11 LEU N 1 1
4 4614 1 1 11 LEU O O -8.827 0.216 9.744 1.00 . A A . 11 LEU O 1 1
4 4615 1 1 12 LYS C C -8.242 -2.632 11.933 1.00 . A A . 12 LYS C 1 1
4 4616 1 1 12 LYS CA C -9.346 -1.580 11.806 1.00 . A A . 12 LYS CA 1 1
4 4617 1 1 12 LYS CB C -10.418 -1.807 12.877 1.00 . A A . 12 LYS CB 1 1
4 4618 1 1 12 LYS CD C -11.306 0.550 12.822 1.00 . A A . 12 LYS CD 1 1
4 4619 1 1 12 LYS CE C -12.814 0.421 12.660 1.00 . A A . 12 LYS CE 1 1
4 4620 1 1 12 LYS CG C -10.736 -0.562 13.693 1.00 . A A . 12 LYS CG 1 1
4 4621 1 1 12 LYS H H -10.590 -2.310 10.254 1.00 . A A . 12 LYS H 1 1
4 4622 1 1 12 LYS HA H -8.909 -0.603 11.950 1.00 . A A . 12 LYS HA 1 1
4 4623 1 1 12 LYS HB2 H -11.327 -2.138 12.396 1.00 . A A . 12 LYS HB2 1 1
4 4624 1 1 12 LYS HB3 H -10.079 -2.577 13.553 1.00 . A A . 12 LYS HB3 1 1
4 4625 1 1 12 LYS HD2 H -11.083 1.502 13.280 1.00 . A A . 12 LYS HD2 1 1
4 4626 1 1 12 LYS HD3 H -10.843 0.503 11.846 1.00 . A A . 12 LYS HD3 1 1
4 4627 1 1 12 LYS HE2 H -13.116 0.970 11.780 1.00 . A A . 12 LYS HE2 1 1
4 4628 1 1 12 LYS HE3 H -13.061 -0.623 12.533 1.00 . A A . 12 LYS HE3 1 1
4 4629 1 1 12 LYS HG2 H -11.460 -0.817 14.452 1.00 . A A . 12 LYS HG2 1 1
4 4630 1 1 12 LYS HG3 H -9.829 -0.210 14.162 1.00 . A A . 12 LYS HG3 1 1
4 4631 1 1 12 LYS HZ1 H -14.480 0.492 13.919 1.00 . A A . 12 LYS HZ1 1 1
4 4632 1 1 12 LYS HZ2 H -13.695 1.979 13.740 1.00 . A A . 12 LYS HZ2 1 1
4 4633 1 1 12 LYS HZ3 H -13.012 0.776 14.712 1.00 . A A . 12 LYS HZ3 1 1
4 4634 1 1 12 LYS N N -9.944 -1.606 10.473 1.00 . A A . 12 LYS N 1 1
4 4635 1 1 12 LYS NZ N -13.551 0.954 13.840 1.00 . A A . 12 LYS NZ 1 1
4 4636 1 1 12 LYS O O -8.164 -3.564 11.130 1.00 . A A . 12 LYS O 1 1
4 4637 1 1 13 LYS C C -6.657 -4.476 14.193 1.00 . A A . 13 LYS C 1 1
4 4638 1 1 13 LYS CA C -6.282 -3.400 13.174 1.00 . A A . 13 LYS CA 1 1
4 4639 1 1 13 LYS CB C -5.039 -2.640 13.648 1.00 . A A . 13 LYS CB 1 1
4 4640 1 1 13 LYS CD C -2.937 -3.695 14.552 1.00 . A A . 13 LYS CD 1 1
4 4641 1 1 13 LYS CE C -1.843 -2.676 14.842 1.00 . A A . 13 LYS CE 1 1
4 4642 1 1 13 LYS CG C -3.727 -3.331 13.303 1.00 . A A . 13 LYS CG 1 1
4 4643 1 1 13 LYS H H -7.498 -1.706 13.550 1.00 . A A . 13 LYS H 1 1
4 4644 1 1 13 LYS HA H -6.058 -3.880 12.233 1.00 . A A . 13 LYS HA 1 1
4 4645 1 1 13 LYS HB2 H -5.035 -1.664 13.190 1.00 . A A . 13 LYS HB2 1 1
4 4646 1 1 13 LYS HB3 H -5.089 -2.523 14.722 1.00 . A A . 13 LYS HB3 1 1
4 4647 1 1 13 LYS HD2 H -3.611 -3.733 15.395 1.00 . A A . 13 LYS HD2 1 1
4 4648 1 1 13 LYS HD3 H -2.483 -4.665 14.409 1.00 . A A . 13 LYS HD3 1 1
4 4649 1 1 13 LYS HE2 H -1.245 -2.546 13.952 1.00 . A A . 13 LYS HE2 1 1
4 4650 1 1 13 LYS HE3 H -2.306 -1.736 15.104 1.00 . A A . 13 LYS HE3 1 1
4 4651 1 1 13 LYS HG2 H -3.941 -4.234 12.750 1.00 . A A . 13 LYS HG2 1 1
4 4652 1 1 13 LYS HG3 H -3.133 -2.666 12.692 1.00 . A A . 13 LYS HG3 1 1
4 4653 1 1 13 LYS HZ1 H -0.447 -2.289 16.349 1.00 . A A . 13 LYS HZ1 1 1
4 4654 1 1 13 LYS HZ2 H -0.261 -3.803 15.618 1.00 . A A . 13 LYS HZ2 1 1
4 4655 1 1 13 LYS HZ3 H -1.520 -3.545 16.718 1.00 . A A . 13 LYS HZ3 1 1
4 4656 1 1 13 LYS N N -7.386 -2.471 12.945 1.00 . A A . 13 LYS N 1 1
4 4657 1 1 13 LYS NZ N -0.956 -3.109 15.960 1.00 . A A . 13 LYS NZ 1 1
4 4658 1 1 13 LYS O O -6.860 -4.184 15.374 1.00 . A A . 13 LYS O 1 1
4 4659 1 1 14 GLN C C -5.800 -7.633 14.957 1.00 . A A . 14 GLN C 1 1
4 4660 1 1 14 GLN CA C -7.062 -6.854 14.593 1.00 . A A . 14 GLN CA 1 1
4 4661 1 1 14 GLN CB C -8.069 -7.778 13.905 1.00 . A A . 14 GLN CB 1 1
4 4662 1 1 14 GLN CD C -10.000 -6.219 13.431 1.00 . A A . 14 GLN CD 1 1
4 4663 1 1 14 GLN CG C -9.516 -7.428 14.210 1.00 . A A . 14 GLN CG 1 1
4 4664 1 1 14 GLN H H -6.546 -5.887 12.779 1.00 . A A . 14 GLN H 1 1
4 4665 1 1 14 GLN HA H -7.502 -6.463 15.499 1.00 . A A . 14 GLN HA 1 1
4 4666 1 1 14 GLN HB2 H -7.924 -7.719 12.836 1.00 . A A . 14 GLN HB2 1 1
4 4667 1 1 14 GLN HB3 H -7.890 -8.793 14.229 1.00 . A A . 14 GLN HB3 1 1
4 4668 1 1 14 GLN HE21 H -9.921 -7.245 11.727 1.00 . A A . 14 GLN HE21 1 1
4 4669 1 1 14 GLN HE22 H -10.448 -5.605 11.594 1.00 . A A . 14 GLN HE22 1 1
4 4670 1 1 14 GLN HG2 H -10.138 -8.273 13.957 1.00 . A A . 14 GLN HG2 1 1
4 4671 1 1 14 GLN HG3 H -9.607 -7.219 15.266 1.00 . A A . 14 GLN HG3 1 1
4 4672 1 1 14 GLN N N -6.731 -5.722 13.728 1.00 . A A . 14 GLN N 1 1
4 4673 1 1 14 GLN NE2 N -10.137 -6.372 12.118 1.00 . A A . 14 GLN NE2 1 1
4 4674 1 1 14 GLN O O -5.624 -8.050 16.103 1.00 . A A . 14 GLN O 1 1
4 4675 1 1 14 GLN OE1 O -10.247 -5.157 14.003 1.00 . A A . 14 GLN OE1 1 1
4 4676 1 1 15 ASN C C -2.699 -8.256 13.017 1.00 . A A . 15 ASN C 1 1
4 4677 1 1 15 ASN CA C -3.669 -8.536 14.170 1.00 . A A . 15 ASN CA 1 1
4 4678 1 1 15 ASN CB C -3.928 -10.042 14.296 1.00 . A A . 15 ASN CB 1 1
4 4679 1 1 15 ASN CG C -2.807 -10.761 15.028 1.00 . A A . 15 ASN CG 1 1
4 4680 1 1 15 ASN H H -5.125 -7.457 13.081 1.00 . A A . 15 ASN H 1 1
4 4681 1 1 15 ASN HA H -3.228 -8.178 15.089 1.00 . A A . 15 ASN HA 1 1
4 4682 1 1 15 ASN HB2 H -4.848 -10.200 14.839 1.00 . A A . 15 ASN HB2 1 1
4 4683 1 1 15 ASN HB3 H -4.021 -10.469 13.308 1.00 . A A . 15 ASN HB3 1 1
4 4684 1 1 15 ASN HD21 H -3.810 -10.656 16.744 1.00 . A A . 15 ASN HD21 1 1
4 4685 1 1 15 ASN HD22 H -2.270 -11.434 16.820 1.00 . A A . 15 ASN HD22 1 1
4 4686 1 1 15 ASN N N -4.924 -7.819 13.969 1.00 . A A . 15 ASN N 1 1
4 4687 1 1 15 ASN ND2 N -2.981 -10.971 16.329 1.00 . A A . 15 ASN ND2 1 1
4 4688 1 1 15 ASN O O -2.066 -9.169 12.483 1.00 . A A . 15 ASN O 1 1
4 4689 1 1 15 ASN OD1 O -1.792 -11.120 14.432 1.00 . A A . 15 ASN OD1 1 1
4 4690 1 1 16 GLY C C -2.402 -6.657 10.193 1.00 . A A . 16 GLY C 1 1
4 4691 1 1 16 GLY CA C -1.713 -6.597 11.544 1.00 . A A . 16 GLY CA 1 1
4 4692 1 1 16 GLY H H -3.129 -6.296 13.089 1.00 . A A . 16 GLY H 1 1
4 4693 1 1 16 GLY HA2 H -1.367 -5.588 11.715 1.00 . A A . 16 GLY HA2 1 1
4 4694 1 1 16 GLY HA3 H -0.863 -7.261 11.531 1.00 . A A . 16 GLY HA3 1 1
4 4695 1 1 16 GLY N N -2.596 -6.981 12.633 1.00 . A A . 16 GLY N 1 1
4 4696 1 1 16 GLY O O -3.356 -7.417 10.013 1.00 . A A . 16 GLY O 1 1
4 4697 1 1 17 MET C C -2.387 -7.193 7.223 1.00 . A A . 17 MET C 1 1
4 4698 1 1 17 MET CA C -2.502 -5.828 7.899 1.00 . A A . 17 MET CA 1 1
4 4699 1 1 17 MET CB C -1.820 -4.761 7.038 1.00 . A A . 17 MET CB 1 1
4 4700 1 1 17 MET CE C -0.175 -1.942 6.771 1.00 . A A . 17 MET CE 1 1
4 4701 1 1 17 MET CG C -2.508 -3.406 7.088 1.00 . A A . 17 MET CG 1 1
4 4702 1 1 17 MET H H -1.158 -5.273 9.445 1.00 . A A . 17 MET H 1 1
4 4703 1 1 17 MET HA H -3.549 -5.580 8.000 1.00 . A A . 17 MET HA 1 1
4 4704 1 1 17 MET HB2 H -0.802 -4.638 7.376 1.00 . A A . 17 MET HB2 1 1
4 4705 1 1 17 MET HB3 H -1.809 -5.097 6.011 1.00 . A A . 17 MET HB3 1 1
4 4706 1 1 17 MET HE1 H -0.578 -1.711 5.796 1.00 . A A . 17 MET HE1 1 1
4 4707 1 1 17 MET HE2 H 0.404 -2.851 6.717 1.00 . A A . 17 MET HE2 1 1
4 4708 1 1 17 MET HE3 H 0.458 -1.131 7.100 1.00 . A A . 17 MET HE3 1 1
4 4709 1 1 17 MET HG2 H -2.693 -3.073 6.079 1.00 . A A . 17 MET HG2 1 1
4 4710 1 1 17 MET HG3 H -3.448 -3.514 7.609 1.00 . A A . 17 MET HG3 1 1
4 4711 1 1 17 MET N N -1.921 -5.856 9.241 1.00 . A A . 17 MET N 1 1
4 4712 1 1 17 MET O O -3.367 -7.706 6.679 1.00 . A A . 17 MET O 1 1
4 4713 1 1 17 MET SD S -1.520 -2.158 7.934 1.00 . A A . 17 MET SD 1 1
4 4714 1 1 18 GLY C C -0.849 -9.007 5.146 1.00 . A A . 18 GLY C 1 1
4 4715 1 1 18 GLY CA C -0.972 -9.077 6.656 1.00 . A A . 18 GLY CA 1 1
4 4716 1 1 18 GLY H H -0.444 -7.321 7.714 1.00 . A A . 18 GLY H 1 1
4 4717 1 1 18 GLY HA2 H -0.064 -9.503 7.059 1.00 . A A . 18 GLY HA2 1 1
4 4718 1 1 18 GLY HA3 H -1.800 -9.723 6.908 1.00 . A A . 18 GLY HA3 1 1
4 4719 1 1 18 GLY N N -1.188 -7.777 7.264 1.00 . A A . 18 GLY N 1 1
4 4720 1 1 18 GLY O O -1.733 -9.465 4.426 1.00 . A A . 18 GLY O 1 1
4 4721 1 1 19 LEU C C 1.991 -8.050 2.972 1.00 . A A . 19 LEU C 1 1
4 4722 1 1 19 LEU CA C 0.505 -8.300 3.234 1.00 . A A . 19 LEU CA 1 1
4 4723 1 1 19 LEU CB C -0.339 -7.168 2.638 1.00 . A A . 19 LEU CB 1 1
4 4724 1 1 19 LEU CD1 C 0.981 -5.092 2.162 1.00 . A A . 19 LEU CD1 1 1
4 4725 1 1 19 LEU CD2 C -1.222 -4.927 3.341 1.00 . A A . 19 LEU CD2 1 1
4 4726 1 1 19 LEU CG C 0.027 -5.771 3.133 1.00 . A A . 19 LEU CG 1 1
4 4727 1 1 19 LEU H H 0.918 -8.082 5.304 1.00 . A A . 19 LEU H 1 1
4 4728 1 1 19 LEU HA H 0.225 -9.229 2.762 1.00 . A A . 19 LEU HA 1 1
4 4729 1 1 19 LEU HB2 H -0.229 -7.193 1.563 1.00 . A A . 19 LEU HB2 1 1
4 4730 1 1 19 LEU HB3 H -1.374 -7.353 2.881 1.00 . A A . 19 LEU HB3 1 1
4 4731 1 1 19 LEU HD11 H 1.981 -5.470 2.317 1.00 . A A . 19 LEU HD11 1 1
4 4732 1 1 19 LEU HD12 H 0.970 -4.026 2.331 1.00 . A A . 19 LEU HD12 1 1
4 4733 1 1 19 LEU HD13 H 0.672 -5.299 1.148 1.00 . A A . 19 LEU HD13 1 1
4 4734 1 1 19 LEU HD21 H -1.084 -4.288 4.201 1.00 . A A . 19 LEU HD21 1 1
4 4735 1 1 19 LEU HD22 H -2.071 -5.574 3.507 1.00 . A A . 19 LEU HD22 1 1
4 4736 1 1 19 LEU HD23 H -1.397 -4.320 2.466 1.00 . A A . 19 LEU HD23 1 1
4 4737 1 1 19 LEU HG H 0.529 -5.864 4.083 1.00 . A A . 19 LEU HG 1 1
4 4738 1 1 19 LEU N N 0.250 -8.428 4.670 1.00 . A A . 19 LEU N 1 1
4 4739 1 1 19 LEU O O 2.778 -7.933 3.908 1.00 . A A . 19 LEU O 1 1
4 4740 1 1 20 SER C C 3.840 -6.730 0.171 1.00 . A A . 20 SER C 1 1
4 4741 1 1 20 SER CA C 3.757 -7.727 1.323 1.00 . A A . 20 SER CA 1 1
4 4742 1 1 20 SER CB C 4.427 -9.044 0.932 1.00 . A A . 20 SER CB 1 1
4 4743 1 1 20 SER H H 1.693 -8.067 0.992 1.00 . A A . 20 SER H 1 1
4 4744 1 1 20 SER HA H 4.268 -7.313 2.181 1.00 . A A . 20 SER HA 1 1
4 4745 1 1 20 SER HB2 H 3.751 -9.621 0.319 1.00 . A A . 20 SER HB2 1 1
4 4746 1 1 20 SER HB3 H 5.328 -8.835 0.375 1.00 . A A . 20 SER HB3 1 1
4 4747 1 1 20 SER HG H 5.449 -9.352 2.576 1.00 . A A . 20 SER HG 1 1
4 4748 1 1 20 SER N N 2.367 -7.966 1.699 1.00 . A A . 20 SER N 1 1
4 4749 1 1 20 SER O O 3.094 -6.837 -0.803 1.00 . A A . 20 SER O 1 1
4 4750 1 1 20 SER OG O 4.766 -9.807 2.077 1.00 . A A . 20 SER OG 1 1
4 4751 1 1 21 ILE C C 6.318 -4.708 -1.322 1.00 . A A . 21 ILE C 1 1
4 4752 1 1 21 ILE CA C 4.904 -4.731 -0.744 1.00 . A A . 21 ILE CA 1 1
4 4753 1 1 21 ILE CB C 4.566 -3.323 -0.202 1.00 . A A . 21 ILE CB 1 1
4 4754 1 1 21 ILE CD1 C 6.822 -2.197 0.222 1.00 . A A . 21 ILE CD1 1 1
4 4755 1 1 21 ILE CG1 C 5.606 -2.867 0.831 1.00 . A A . 21 ILE CG1 1 1
4 4756 1 1 21 ILE CG2 C 3.169 -3.312 0.402 1.00 . A A . 21 ILE CG2 1 1
4 4757 1 1 21 ILE H H 5.304 -5.714 1.094 1.00 . A A . 21 ILE H 1 1
4 4758 1 1 21 ILE HA H 4.210 -4.958 -1.539 1.00 . A A . 21 ILE HA 1 1
4 4759 1 1 21 ILE HB H 4.573 -2.635 -1.034 1.00 . A A . 21 ILE HB 1 1
4 4760 1 1 21 ILE HD11 H 6.605 -1.907 -0.795 1.00 . A A . 21 ILE HD11 1 1
4 4761 1 1 21 ILE HD12 H 7.653 -2.887 0.229 1.00 . A A . 21 ILE HD12 1 1
4 4762 1 1 21 ILE HD13 H 7.080 -1.320 0.800 1.00 . A A . 21 ILE HD13 1 1
4 4763 1 1 21 ILE HG12 H 5.147 -2.161 1.507 1.00 . A A . 21 ILE HG12 1 1
4 4764 1 1 21 ILE HG13 H 5.947 -3.725 1.393 1.00 . A A . 21 ILE HG13 1 1
4 4765 1 1 21 ILE HG21 H 3.238 -3.426 1.474 1.00 . A A . 21 ILE HG21 1 1
4 4766 1 1 21 ILE HG22 H 2.593 -4.127 -0.010 1.00 . A A . 21 ILE HG22 1 1
4 4767 1 1 21 ILE HG23 H 2.683 -2.376 0.170 1.00 . A A . 21 ILE HG23 1 1
4 4768 1 1 21 ILE N N 4.743 -5.754 0.291 1.00 . A A . 21 ILE N 1 1
4 4769 1 1 21 ILE O O 7.245 -5.282 -0.749 1.00 . A A . 21 ILE O 1 1
4 4770 1 1 22 VAL C C 7.838 -2.562 -3.885 1.00 . A A . 22 VAL C 1 1
4 4771 1 1 22 VAL CA C 7.760 -3.890 -3.129 1.00 . A A . 22 VAL CA 1 1
4 4772 1 1 22 VAL CB C 8.017 -5.049 -4.123 1.00 . A A . 22 VAL CB 1 1
4 4773 1 1 22 VAL CG1 C 9.398 -4.930 -4.756 1.00 . A A . 22 VAL CG1 1 1
4 4774 1 1 22 VAL CG2 C 7.861 -6.399 -3.439 1.00 . A A . 22 VAL CG2 1 1
4 4775 1 1 22 VAL H H 5.684 -3.581 -2.852 1.00 . A A . 22 VAL H 1 1
4 4776 1 1 22 VAL HA H 8.532 -3.907 -2.372 1.00 . A A . 22 VAL HA 1 1
4 4777 1 1 22 VAL HB H 7.281 -4.986 -4.912 1.00 . A A . 22 VAL HB 1 1
4 4778 1 1 22 VAL HG11 H 9.470 -5.611 -5.591 1.00 . A A . 22 VAL HG11 1 1
4 4779 1 1 22 VAL HG12 H 10.151 -5.178 -4.025 1.00 . A A . 22 VAL HG12 1 1
4 4780 1 1 22 VAL HG13 H 9.552 -3.919 -5.103 1.00 . A A . 22 VAL HG13 1 1
4 4781 1 1 22 VAL HG21 H 6.827 -6.549 -3.165 1.00 . A A . 22 VAL HG21 1 1
4 4782 1 1 22 VAL HG22 H 8.475 -6.425 -2.552 1.00 . A A . 22 VAL HG22 1 1
4 4783 1 1 22 VAL HG23 H 8.171 -7.183 -4.114 1.00 . A A . 22 VAL HG23 1 1
4 4784 1 1 22 VAL N N 6.468 -4.022 -2.458 1.00 . A A . 22 VAL N 1 1
4 4785 1 1 22 VAL O O 6.880 -2.158 -4.549 1.00 . A A . 22 VAL O 1 1
4 4786 1 1 23 ALA C C 9.746 -0.826 -5.865 1.00 . A A . 23 ALA C 1 1
4 4787 1 1 23 ALA CA C 9.191 -0.614 -4.458 1.00 . A A . 23 ALA CA 1 1
4 4788 1 1 23 ALA CB C 10.126 0.269 -3.642 1.00 . A A . 23 ALA CB 1 1
4 4789 1 1 23 ALA H H 9.710 -2.270 -3.241 1.00 . A A . 23 ALA H 1 1
4 4790 1 1 23 ALA HA H 8.234 -0.117 -4.528 1.00 . A A . 23 ALA HA 1 1
4 4791 1 1 23 ALA HB1 H 9.545 0.894 -2.981 1.00 . A A . 23 ALA HB1 1 1
4 4792 1 1 23 ALA HB2 H 10.706 0.890 -4.307 1.00 . A A . 23 ALA HB2 1 1
4 4793 1 1 23 ALA HB3 H 10.791 -0.351 -3.058 1.00 . A A . 23 ALA HB3 1 1
4 4794 1 1 23 ALA N N 8.984 -1.892 -3.782 1.00 . A A . 23 ALA N 1 1
4 4795 1 1 23 ALA O O 10.785 -1.465 -6.038 1.00 . A A . 23 ALA O 1 1
4 4796 1 1 24 ALA C C 9.277 0.871 -9.042 1.00 . A A . 24 ALA C 1 1
4 4797 1 1 24 ALA CA C 9.472 -0.429 -8.260 1.00 . A A . 24 ALA CA 1 1
4 4798 1 1 24 ALA CB C 8.713 -1.567 -8.929 1.00 . A A . 24 ALA CB 1 1
4 4799 1 1 24 ALA H H 8.224 0.205 -6.667 1.00 . A A . 24 ALA H 1 1
4 4800 1 1 24 ALA HA H 10.522 -0.681 -8.263 1.00 . A A . 24 ALA HA 1 1
4 4801 1 1 24 ALA HB1 H 8.281 -2.206 -8.172 1.00 . A A . 24 ALA HB1 1 1
4 4802 1 1 24 ALA HB2 H 9.392 -2.142 -9.539 1.00 . A A . 24 ALA HB2 1 1
4 4803 1 1 24 ALA HB3 H 7.927 -1.162 -9.549 1.00 . A A . 24 ALA HB3 1 1
4 4804 1 1 24 ALA N N 9.046 -0.290 -6.867 1.00 . A A . 24 ALA N 1 1
4 4805 1 1 24 ALA O O 8.468 1.722 -8.663 1.00 . A A . 24 ALA O 1 1
4 4806 1 1 25 LYS C C 9.595 1.822 -12.429 1.00 . A A . 25 LYS C 1 1
4 4807 1 1 25 LYS CA C 9.944 2.200 -10.988 1.00 . A A . 25 LYS CA 1 1
4 4808 1 1 25 LYS CB C 11.272 2.967 -10.953 1.00 . A A . 25 LYS CB 1 1
4 4809 1 1 25 LYS CD C 12.458 5.151 -10.563 1.00 . A A . 25 LYS CD 1 1
4 4810 1 1 25 LYS CE C 12.391 6.367 -9.651 1.00 . A A . 25 LYS CE 1 1
4 4811 1 1 25 LYS CG C 11.112 4.450 -10.658 1.00 . A A . 25 LYS CG 1 1
4 4812 1 1 25 LYS H H 10.648 0.294 -10.386 1.00 . A A . 25 LYS H 1 1
4 4813 1 1 25 LYS HA H 9.162 2.833 -10.596 1.00 . A A . 25 LYS HA 1 1
4 4814 1 1 25 LYS HB2 H 11.904 2.536 -10.191 1.00 . A A . 25 LYS HB2 1 1
4 4815 1 1 25 LYS HB3 H 11.759 2.864 -11.912 1.00 . A A . 25 LYS HB3 1 1
4 4816 1 1 25 LYS HD2 H 13.187 4.458 -10.172 1.00 . A A . 25 LYS HD2 1 1
4 4817 1 1 25 LYS HD3 H 12.757 5.471 -11.551 1.00 . A A . 25 LYS HD3 1 1
4 4818 1 1 25 LYS HE2 H 12.217 7.245 -10.255 1.00 . A A . 25 LYS HE2 1 1
4 4819 1 1 25 LYS HE3 H 11.570 6.238 -8.961 1.00 . A A . 25 LYS HE3 1 1
4 4820 1 1 25 LYS HG2 H 10.536 4.905 -11.450 1.00 . A A . 25 LYS HG2 1 1
4 4821 1 1 25 LYS HG3 H 10.589 4.565 -9.720 1.00 . A A . 25 LYS HG3 1 1
4 4822 1 1 25 LYS HZ1 H 14.022 5.634 -8.565 1.00 . A A . 25 LYS HZ1 1 1
4 4823 1 1 25 LYS HZ2 H 13.469 7.144 -8.038 1.00 . A A . 25 LYS HZ2 1 1
4 4824 1 1 25 LYS HZ3 H 14.366 7.025 -9.467 1.00 . A A . 25 LYS HZ3 1 1
4 4825 1 1 25 LYS N N 10.026 1.011 -10.139 1.00 . A A . 25 LYS N 1 1
4 4826 1 1 25 LYS NZ N 13.650 6.555 -8.876 1.00 . A A . 25 LYS NZ 1 1
4 4827 1 1 25 LYS O O 9.431 0.642 -12.750 1.00 . A A . 25 LYS O 1 1
4 4828 1 1 26 GLY C C 9.418 3.816 -15.540 1.00 . A A . 26 GLY C 1 1
4 4829 1 1 26 GLY CA C 9.163 2.594 -14.688 1.00 . A A . 26 GLY CA 1 1
4 4830 1 1 26 GLY H H 9.632 3.754 -12.987 1.00 . A A . 26 GLY H 1 1
4 4831 1 1 26 GLY HA2 H 9.763 1.779 -15.057 1.00 . A A . 26 GLY HA2 1 1
4 4832 1 1 26 GLY HA3 H 8.120 2.324 -14.764 1.00 . A A . 26 GLY HA3 1 1
4 4833 1 1 26 GLY N N 9.487 2.832 -13.295 1.00 . A A . 26 GLY N 1 1
4 4834 1 1 26 GLY O O 10.396 4.536 -15.322 1.00 . A A . 26 GLY O 1 1
4 4835 1 1 27 ALA C C 7.622 6.273 -17.040 1.00 . A A . 27 ALA C 1 1
4 4836 1 1 27 ALA CA C 8.673 5.219 -17.371 1.00 . A A . 27 ALA CA 1 1
4 4837 1 1 27 ALA CB C 8.578 4.810 -18.834 1.00 . A A . 27 ALA CB 1 1
4 4838 1 1 27 ALA H H 7.774 3.459 -16.616 1.00 . A A . 27 ALA H 1 1
4 4839 1 1 27 ALA HA H 9.654 5.638 -17.195 1.00 . A A . 27 ALA HA 1 1
4 4840 1 1 27 ALA HB1 H 7.599 4.398 -19.030 1.00 . A A . 27 ALA HB1 1 1
4 4841 1 1 27 ALA HB2 H 9.331 4.067 -19.050 1.00 . A A . 27 ALA HB2 1 1
4 4842 1 1 27 ALA HB3 H 8.736 5.676 -19.460 1.00 . A A . 27 ALA HB3 1 1
4 4843 1 1 27 ALA N N 8.536 4.062 -16.500 1.00 . A A . 27 ALA N 1 1
4 4844 1 1 27 ALA O O 6.508 5.942 -16.626 1.00 . A A . 27 ALA O 1 1
4 4845 1 1 28 GLY C C 6.647 8.617 -15.451 1.00 . A A . 28 GLY C 1 1
4 4846 1 1 28 GLY CA C 7.068 8.628 -16.908 1.00 . A A . 28 GLY CA 1 1
4 4847 1 1 28 GLY H H 8.891 7.746 -17.533 1.00 . A A . 28 GLY H 1 1
4 4848 1 1 28 GLY HA2 H 7.548 9.570 -17.128 1.00 . A A . 28 GLY HA2 1 1
4 4849 1 1 28 GLY HA3 H 6.190 8.527 -17.528 1.00 . A A . 28 GLY HA3 1 1
4 4850 1 1 28 GLY N N 7.988 7.544 -17.212 1.00 . A A . 28 GLY N 1 1
4 4851 1 1 28 GLY O O 5.493 8.900 -15.125 1.00 . A A . 28 GLY O 1 1
4 4852 1 1 29 GLN C C 8.399 8.952 -12.363 1.00 . A A . 29 GLN C 1 1
4 4853 1 1 29 GLN CA C 7.330 8.202 -13.147 1.00 . A A . 29 GLN CA 1 1
4 4854 1 1 29 GLN CB C 7.284 6.744 -12.693 1.00 . A A . 29 GLN CB 1 1
4 4855 1 1 29 GLN CD C 5.233 5.628 -11.730 1.00 . A A . 29 GLN CD 1 1
4 4856 1 1 29 GLN CG C 6.428 6.520 -11.457 1.00 . A A . 29 GLN CG 1 1
4 4857 1 1 29 GLN H H 8.488 8.048 -14.901 1.00 . A A . 29 GLN H 1 1
4 4858 1 1 29 GLN HA H 6.368 8.656 -12.961 1.00 . A A . 29 GLN HA 1 1
4 4859 1 1 29 GLN HB2 H 6.885 6.142 -13.496 1.00 . A A . 29 GLN HB2 1 1
4 4860 1 1 29 GLN HB3 H 8.288 6.415 -12.472 1.00 . A A . 29 GLN HB3 1 1
4 4861 1 1 29 GLN HE21 H 6.383 4.323 -12.700 1.00 . A A . 29 GLN HE21 1 1
4 4862 1 1 29 GLN HE22 H 4.709 3.923 -12.603 1.00 . A A . 29 GLN HE22 1 1
4 4863 1 1 29 GLN HG2 H 7.036 6.058 -10.694 1.00 . A A . 29 GLN HG2 1 1
4 4864 1 1 29 GLN HG3 H 6.073 7.476 -11.102 1.00 . A A . 29 GLN HG3 1 1
4 4865 1 1 29 GLN N N 7.592 8.271 -14.575 1.00 . A A . 29 GLN N 1 1
4 4866 1 1 29 GLN NE2 N 5.465 4.511 -12.413 1.00 . A A . 29 GLN NE2 1 1
4 4867 1 1 29 GLN O O 9.528 8.474 -12.223 1.00 . A A . 29 GLN O 1 1
4 4868 1 1 29 GLN OE1 O 4.110 5.939 -11.331 1.00 . A A . 29 GLN OE1 1 1
4 4869 1 1 30 ASP C C 8.897 10.570 -9.567 1.00 . A A . 30 ASP C 1 1
4 4870 1 1 30 ASP CA C 8.966 10.928 -11.056 1.00 . A A . 30 ASP CA 1 1
4 4871 1 1 30 ASP CB C 8.672 12.418 -11.256 1.00 . A A . 30 ASP CB 1 1
4 4872 1 1 30 ASP CG C 9.785 13.305 -10.738 1.00 . A A . 30 ASP CG 1 1
4 4873 1 1 30 ASP H H 7.123 10.443 -11.980 1.00 . A A . 30 ASP H 1 1
4 4874 1 1 30 ASP HA H 9.961 10.716 -11.410 1.00 . A A . 30 ASP HA 1 1
4 4875 1 1 30 ASP HB2 H 8.543 12.615 -12.309 1.00 . A A . 30 ASP HB2 1 1
4 4876 1 1 30 ASP HB3 H 7.761 12.673 -10.734 1.00 . A A . 30 ASP HB3 1 1
4 4877 1 1 30 ASP N N 8.037 10.121 -11.841 1.00 . A A . 30 ASP N 1 1
4 4878 1 1 30 ASP O O 9.351 11.333 -8.713 1.00 . A A . 30 ASP O 1 1
4 4879 1 1 30 ASP OD1 O 10.910 13.218 -11.271 1.00 . A A . 30 ASP OD1 1 1
4 4880 1 1 30 ASP OD2 O 9.531 14.085 -9.795 1.00 . A A . 30 ASP OD2 1 1
4 4881 1 1 31 LYS C C 8.367 7.412 -7.818 1.00 . A A . 31 LYS C 1 1
4 4882 1 1 31 LYS CA C 8.206 8.932 -7.888 1.00 . A A . 31 LYS CA 1 1
4 4883 1 1 31 LYS CB C 6.841 9.342 -7.311 1.00 . A A . 31 LYS CB 1 1
4 4884 1 1 31 LYS CD C 7.295 11.692 -6.510 1.00 . A A . 31 LYS CD 1 1
4 4885 1 1 31 LYS CE C 6.729 13.104 -6.445 1.00 . A A . 31 LYS CE 1 1
4 4886 1 1 31 LYS CG C 6.513 10.820 -7.483 1.00 . A A . 31 LYS CG 1 1
4 4887 1 1 31 LYS H H 8.001 8.833 -9.986 1.00 . A A . 31 LYS H 1 1
4 4888 1 1 31 LYS HA H 8.988 9.394 -7.306 1.00 . A A . 31 LYS HA 1 1
4 4889 1 1 31 LYS HB2 H 6.070 8.768 -7.803 1.00 . A A . 31 LYS HB2 1 1
4 4890 1 1 31 LYS HB3 H 6.826 9.113 -6.256 1.00 . A A . 31 LYS HB3 1 1
4 4891 1 1 31 LYS HD2 H 7.248 11.250 -5.527 1.00 . A A . 31 LYS HD2 1 1
4 4892 1 1 31 LYS HD3 H 8.325 11.742 -6.834 1.00 . A A . 31 LYS HD3 1 1
4 4893 1 1 31 LYS HE2 H 7.533 13.790 -6.222 1.00 . A A . 31 LYS HE2 1 1
4 4894 1 1 31 LYS HE3 H 6.305 13.351 -7.408 1.00 . A A . 31 LYS HE3 1 1
4 4895 1 1 31 LYS HG2 H 6.757 11.118 -8.491 1.00 . A A . 31 LYS HG2 1 1
4 4896 1 1 31 LYS HG3 H 5.456 10.963 -7.310 1.00 . A A . 31 LYS HG3 1 1
4 4897 1 1 31 LYS HZ1 H 5.799 12.511 -4.665 1.00 . A A . 31 LYS HZ1 1 1
4 4898 1 1 31 LYS HZ2 H 4.732 13.125 -5.826 1.00 . A A . 31 LYS HZ2 1 1
4 4899 1 1 31 LYS HZ3 H 5.730 14.178 -4.955 1.00 . A A . 31 LYS HZ3 1 1
4 4900 1 1 31 LYS N N 8.334 9.400 -9.265 1.00 . A A . 31 LYS N 1 1
4 4901 1 1 31 LYS NZ N 5.674 13.238 -5.400 1.00 . A A . 31 LYS NZ 1 1
4 4902 1 1 31 LYS O O 8.731 6.770 -8.807 1.00 . A A . 31 LYS O 1 1
4 4903 1 1 32 LEU C C 6.869 4.833 -5.945 1.00 . A A . 32 LEU C 1 1
4 4904 1 1 32 LEU CA C 8.192 5.399 -6.448 1.00 . A A . 32 LEU CA 1 1
4 4905 1 1 32 LEU CB C 9.316 5.068 -5.462 1.00 . A A . 32 LEU CB 1 1
4 4906 1 1 32 LEU CD1 C 10.745 4.030 -7.257 1.00 . A A . 32 LEU CD1 1 1
4 4907 1 1 32 LEU CD2 C 11.321 3.693 -4.843 1.00 . A A . 32 LEU CD2 1 1
4 4908 1 1 32 LEU CG C 10.190 3.868 -5.847 1.00 . A A . 32 LEU CG 1 1
4 4909 1 1 32 LEU H H 7.800 7.402 -5.897 1.00 . A A . 32 LEU H 1 1
4 4910 1 1 32 LEU HA H 8.420 4.950 -7.404 1.00 . A A . 32 LEU HA 1 1
4 4911 1 1 32 LEU HB2 H 9.953 5.937 -5.368 1.00 . A A . 32 LEU HB2 1 1
4 4912 1 1 32 LEU HB3 H 8.872 4.865 -4.499 1.00 . A A . 32 LEU HB3 1 1
4 4913 1 1 32 LEU HD11 H 10.987 5.068 -7.432 1.00 . A A . 32 LEU HD11 1 1
4 4914 1 1 32 LEU HD12 H 10.005 3.707 -7.975 1.00 . A A . 32 LEU HD12 1 1
4 4915 1 1 32 LEU HD13 H 11.636 3.429 -7.365 1.00 . A A . 32 LEU HD13 1 1
4 4916 1 1 32 LEU HD21 H 11.827 2.758 -5.030 1.00 . A A . 32 LEU HD21 1 1
4 4917 1 1 32 LEU HD22 H 10.916 3.688 -3.842 1.00 . A A . 32 LEU HD22 1 1
4 4918 1 1 32 LEU HD23 H 12.022 4.508 -4.944 1.00 . A A . 32 LEU HD23 1 1
4 4919 1 1 32 LEU HG H 9.586 2.973 -5.829 1.00 . A A . 32 LEU HG 1 1
4 4920 1 1 32 LEU N N 8.089 6.841 -6.646 1.00 . A A . 32 LEU N 1 1
4 4921 1 1 32 LEU O O 6.202 5.444 -5.105 1.00 . A A . 32 LEU O 1 1
4 4922 1 1 33 GLY C C 5.446 1.842 -5.163 1.00 . A A . 33 GLY C 1 1
4 4923 1 1 33 GLY CA C 5.244 3.044 -6.068 1.00 . A A . 33 GLY CA 1 1
4 4924 1 1 33 GLY H H 7.062 3.232 -7.137 1.00 . A A . 33 GLY H 1 1
4 4925 1 1 33 GLY HA2 H 4.644 3.774 -5.546 1.00 . A A . 33 GLY HA2 1 1
4 4926 1 1 33 GLY HA3 H 4.716 2.726 -6.954 1.00 . A A . 33 GLY HA3 1 1
4 4927 1 1 33 GLY N N 6.491 3.668 -6.468 1.00 . A A . 33 GLY N 1 1
4 4928 1 1 33 GLY O O 6.275 0.975 -5.447 1.00 . A A . 33 GLY O 1 1
4 4929 1 1 34 ILE C C 3.760 -0.410 -3.476 1.00 . A A . 34 ILE C 1 1
4 4930 1 1 34 ILE CA C 4.766 0.685 -3.119 1.00 . A A . 34 ILE CA 1 1
4 4931 1 1 34 ILE CB C 4.515 1.172 -1.671 1.00 . A A . 34 ILE CB 1 1
4 4932 1 1 34 ILE CD1 C 6.852 2.183 -1.528 1.00 . A A . 34 ILE CD1 1 1
4 4933 1 1 34 ILE CG1 C 5.362 2.410 -1.370 1.00 . A A . 34 ILE CG1 1 1
4 4934 1 1 34 ILE CG2 C 4.816 0.067 -0.668 1.00 . A A . 34 ILE CG2 1 1
4 4935 1 1 34 ILE H H 4.035 2.512 -3.908 1.00 . A A . 34 ILE H 1 1
4 4936 1 1 34 ILE HA H 5.765 0.275 -3.172 1.00 . A A . 34 ILE HA 1 1
4 4937 1 1 34 ILE HB H 3.472 1.430 -1.579 1.00 . A A . 34 ILE HB 1 1
4 4938 1 1 34 ILE HD11 H 7.372 3.123 -1.426 1.00 . A A . 34 ILE HD11 1 1
4 4939 1 1 34 ILE HD12 H 7.052 1.765 -2.504 1.00 . A A . 34 ILE HD12 1 1
4 4940 1 1 34 ILE HD13 H 7.195 1.497 -0.766 1.00 . A A . 34 ILE HD13 1 1
4 4941 1 1 34 ILE HG12 H 5.076 3.205 -2.042 1.00 . A A . 34 ILE HG12 1 1
4 4942 1 1 34 ILE HG13 H 5.179 2.722 -0.353 1.00 . A A . 34 ILE HG13 1 1
4 4943 1 1 34 ILE HG21 H 4.077 -0.714 -0.756 1.00 . A A . 34 ILE HG21 1 1
4 4944 1 1 34 ILE HG22 H 4.791 0.475 0.333 1.00 . A A . 34 ILE HG22 1 1
4 4945 1 1 34 ILE HG23 H 5.796 -0.339 -0.864 1.00 . A A . 34 ILE HG23 1 1
4 4946 1 1 34 ILE N N 4.680 1.790 -4.072 1.00 . A A . 34 ILE N 1 1
4 4947 1 1 34 ILE O O 2.755 -0.600 -2.790 1.00 . A A . 34 ILE O 1 1
4 4948 1 1 35 TYR C C 3.066 -3.331 -4.026 1.00 . A A . 35 TYR C 1 1
4 4949 1 1 35 TYR CA C 3.160 -2.190 -5.037 1.00 . A A . 35 TYR CA 1 1
4 4950 1 1 35 TYR CB C 3.650 -2.733 -6.379 1.00 . A A . 35 TYR CB 1 1
4 4951 1 1 35 TYR CD1 C 2.817 -1.050 -8.061 1.00 . A A . 35 TYR CD1 1 1
4 4952 1 1 35 TYR CD2 C 5.171 -1.274 -7.766 1.00 . A A . 35 TYR CD2 1 1
4 4953 1 1 35 TYR CE1 C 3.025 -0.078 -9.016 1.00 . A A . 35 TYR CE1 1 1
4 4954 1 1 35 TYR CE2 C 5.387 -0.302 -8.722 1.00 . A A . 35 TYR CE2 1 1
4 4955 1 1 35 TYR CG C 3.883 -1.666 -7.422 1.00 . A A . 35 TYR CG 1 1
4 4956 1 1 35 TYR CZ C 4.311 0.295 -9.343 1.00 . A A . 35 TYR CZ 1 1
4 4957 1 1 35 TYR H H 4.852 -0.914 -5.074 1.00 . A A . 35 TYR H 1 1
4 4958 1 1 35 TYR HA H 2.176 -1.769 -5.171 1.00 . A A . 35 TYR HA 1 1
4 4959 1 1 35 TYR HB2 H 4.581 -3.258 -6.228 1.00 . A A . 35 TYR HB2 1 1
4 4960 1 1 35 TYR HB3 H 2.914 -3.422 -6.769 1.00 . A A . 35 TYR HB3 1 1
4 4961 1 1 35 TYR HD1 H 1.809 -1.342 -7.802 1.00 . A A . 35 TYR HD1 1 1
4 4962 1 1 35 TYR HD2 H 6.011 -1.742 -7.275 1.00 . A A . 35 TYR HD2 1 1
4 4963 1 1 35 TYR HE1 H 2.181 0.388 -9.498 1.00 . A A . 35 TYR HE1 1 1
4 4964 1 1 35 TYR HE2 H 6.395 -0.012 -8.977 1.00 . A A . 35 TYR HE2 1 1
4 4965 1 1 35 TYR HH H 3.989 2.035 -10.104 1.00 . A A . 35 TYR HH 1 1
4 4966 1 1 35 TYR N N 4.038 -1.120 -4.567 1.00 . A A . 35 TYR N 1 1
4 4967 1 1 35 TYR O O 3.849 -3.402 -3.080 1.00 . A A . 35 TYR O 1 1
4 4968 1 1 35 TYR OH O 4.525 1.263 -10.300 1.00 . A A . 35 TYR OH 1 1
4 4969 1 1 36 VAL C C 2.240 -6.681 -4.071 1.00 . A A . 36 VAL C 1 1
4 4970 1 1 36 VAL CA C 1.897 -5.372 -3.361 1.00 . A A . 36 VAL CA 1 1
4 4971 1 1 36 VAL CB C 0.443 -5.437 -2.848 1.00 . A A . 36 VAL CB 1 1
4 4972 1 1 36 VAL CG1 C 0.261 -6.593 -1.874 1.00 . A A . 36 VAL CG1 1 1
4 4973 1 1 36 VAL CG2 C 0.048 -4.121 -2.194 1.00 . A A . 36 VAL CG2 1 1
4 4974 1 1 36 VAL H H 1.515 -4.111 -5.022 1.00 . A A . 36 VAL H 1 1
4 4975 1 1 36 VAL HA H 2.551 -5.257 -2.509 1.00 . A A . 36 VAL HA 1 1
4 4976 1 1 36 VAL HB H -0.210 -5.603 -3.693 1.00 . A A . 36 VAL HB 1 1
4 4977 1 1 36 VAL HG11 H -0.792 -6.788 -1.741 1.00 . A A . 36 VAL HG11 1 1
4 4978 1 1 36 VAL HG12 H 0.703 -6.334 -0.923 1.00 . A A . 36 VAL HG12 1 1
4 4979 1 1 36 VAL HG13 H 0.744 -7.475 -2.267 1.00 . A A . 36 VAL HG13 1 1
4 4980 1 1 36 VAL HG21 H 0.684 -3.937 -1.341 1.00 . A A . 36 VAL HG21 1 1
4 4981 1 1 36 VAL HG22 H -0.981 -4.175 -1.872 1.00 . A A . 36 VAL HG22 1 1
4 4982 1 1 36 VAL HG23 H 0.160 -3.318 -2.907 1.00 . A A . 36 VAL HG23 1 1
4 4983 1 1 36 VAL N N 2.102 -4.225 -4.244 1.00 . A A . 36 VAL N 1 1
4 4984 1 1 36 VAL O O 1.710 -6.974 -5.144 1.00 . A A . 36 VAL O 1 1
4 4985 1 1 37 LYS C C 2.619 -9.880 -3.605 1.00 . A A . 37 LYS C 1 1
4 4986 1 1 37 LYS CA C 3.553 -8.743 -4.026 1.00 . A A . 37 LYS CA 1 1
4 4987 1 1 37 LYS CB C 4.994 -9.062 -3.611 1.00 . A A . 37 LYS CB 1 1
4 4988 1 1 37 LYS CD C 6.640 -9.289 -1.723 1.00 . A A . 37 LYS CD 1 1
4 4989 1 1 37 LYS CE C 6.979 -10.439 -0.781 1.00 . A A . 37 LYS CE 1 1
4 4990 1 1 37 LYS CG C 5.171 -9.297 -2.118 1.00 . A A . 37 LYS CG 1 1
4 4991 1 1 37 LYS H H 3.513 -7.169 -2.606 1.00 . A A . 37 LYS H 1 1
4 4992 1 1 37 LYS HA H 3.516 -8.651 -5.102 1.00 . A A . 37 LYS HA 1 1
4 4993 1 1 37 LYS HB2 H 5.317 -9.951 -4.132 1.00 . A A . 37 LYS HB2 1 1
4 4994 1 1 37 LYS HB3 H 5.630 -8.237 -3.900 1.00 . A A . 37 LYS HB3 1 1
4 4995 1 1 37 LYS HD2 H 7.242 -9.381 -2.615 1.00 . A A . 37 LYS HD2 1 1
4 4996 1 1 37 LYS HD3 H 6.862 -8.353 -1.232 1.00 . A A . 37 LYS HD3 1 1
4 4997 1 1 37 LYS HE2 H 6.066 -10.954 -0.520 1.00 . A A . 37 LYS HE2 1 1
4 4998 1 1 37 LYS HE3 H 7.640 -11.122 -1.294 1.00 . A A . 37 LYS HE3 1 1
4 4999 1 1 37 LYS HG2 H 4.660 -8.515 -1.578 1.00 . A A . 37 LYS HG2 1 1
4 5000 1 1 37 LYS HG3 H 4.742 -10.255 -1.861 1.00 . A A . 37 LYS HG3 1 1
4 5001 1 1 37 LYS HZ1 H 7.357 -8.994 0.688 1.00 . A A . 37 LYS HZ1 1 1
4 5002 1 1 37 LYS HZ2 H 8.678 -9.999 0.360 1.00 . A A . 37 LYS HZ2 1 1
4 5003 1 1 37 LYS HZ3 H 7.375 -10.583 1.267 1.00 . A A . 37 LYS HZ3 1 1
4 5004 1 1 37 LYS N N 3.130 -7.462 -3.461 1.00 . A A . 37 LYS N 1 1
4 5005 1 1 37 LYS NZ N 7.643 -9.970 0.470 1.00 . A A . 37 LYS NZ 1 1
4 5006 1 1 37 LYS O O 2.357 -10.792 -4.391 1.00 . A A . 37 LYS O 1 1
4 5007 1 1 38 SER C C 0.488 -10.383 -0.605 1.00 . A A . 38 SER C 1 1
4 5008 1 1 38 SER CA C 1.224 -10.863 -1.855 1.00 . A A . 38 SER CA 1 1
4 5009 1 1 38 SER CB C 2.007 -12.143 -1.538 1.00 . A A . 38 SER CB 1 1
4 5010 1 1 38 SER H H 2.369 -9.078 -1.778 1.00 . A A . 38 SER H 1 1
4 5011 1 1 38 SER HA H 0.499 -11.078 -2.625 1.00 . A A . 38 SER HA 1 1
4 5012 1 1 38 SER HB2 H 3.021 -11.886 -1.270 1.00 . A A . 38 SER HB2 1 1
4 5013 1 1 38 SER HB3 H 1.535 -12.653 -0.712 1.00 . A A . 38 SER HB3 1 1
4 5014 1 1 38 SER HG H 2.513 -12.599 -3.378 1.00 . A A . 38 SER HG 1 1
4 5015 1 1 38 SER N N 2.123 -9.828 -2.365 1.00 . A A . 38 SER N 1 1
4 5016 1 1 38 SER O O 0.937 -9.455 0.067 1.00 . A A . 38 SER O 1 1
4 5017 1 1 38 SER OG O 2.036 -13.017 -2.655 1.00 . A A . 38 SER OG 1 1
4 5018 1 1 39 VAL C C -1.504 -11.841 1.858 1.00 . A A . 39 VAL C 1 1
4 5019 1 1 39 VAL CA C -1.426 -10.670 0.881 1.00 . A A . 39 VAL CA 1 1
4 5020 1 1 39 VAL CB C -2.857 -10.227 0.507 1.00 . A A . 39 VAL CB 1 1
4 5021 1 1 39 VAL CG1 C -3.565 -9.634 1.718 1.00 . A A . 39 VAL CG1 1 1
4 5022 1 1 39 VAL CG2 C -2.832 -9.226 -0.640 1.00 . A A . 39 VAL CG2 1 1
4 5023 1 1 39 VAL H H -0.941 -11.765 -0.867 1.00 . A A . 39 VAL H 1 1
4 5024 1 1 39 VAL HA H -0.933 -9.842 1.370 1.00 . A A . 39 VAL HA 1 1
4 5025 1 1 39 VAL HB H -3.411 -11.098 0.186 1.00 . A A . 39 VAL HB 1 1
4 5026 1 1 39 VAL HG11 H -3.014 -8.775 2.072 1.00 . A A . 39 VAL HG11 1 1
4 5027 1 1 39 VAL HG12 H -3.619 -10.375 2.502 1.00 . A A . 39 VAL HG12 1 1
4 5028 1 1 39 VAL HG13 H -4.564 -9.332 1.439 1.00 . A A . 39 VAL HG13 1 1
4 5029 1 1 39 VAL HG21 H -2.267 -9.635 -1.464 1.00 . A A . 39 VAL HG21 1 1
4 5030 1 1 39 VAL HG22 H -2.369 -8.308 -0.307 1.00 . A A . 39 VAL HG22 1 1
4 5031 1 1 39 VAL HG23 H -3.842 -9.022 -0.962 1.00 . A A . 39 VAL HG23 1 1
4 5032 1 1 39 VAL N N -0.637 -11.028 -0.295 1.00 . A A . 39 VAL N 1 1
4 5033 1 1 39 VAL O O -1.949 -12.933 1.501 1.00 . A A . 39 VAL O 1 1
4 5034 1 1 40 VAL C C -2.479 -12.827 4.700 1.00 . A A . 40 VAL C 1 1
4 5035 1 1 40 VAL CA C -1.076 -12.627 4.129 1.00 . A A . 40 VAL CA 1 1
4 5036 1 1 40 VAL CB C -0.113 -12.269 5.283 1.00 . A A . 40 VAL CB 1 1
4 5037 1 1 40 VAL CG1 C 0.014 -13.427 6.261 1.00 . A A . 40 VAL CG1 1 1
4 5038 1 1 40 VAL CG2 C 1.254 -11.868 4.741 1.00 . A A . 40 VAL CG2 1 1
4 5039 1 1 40 VAL H H -0.723 -10.707 3.310 1.00 . A A . 40 VAL H 1 1
4 5040 1 1 40 VAL HA H -0.743 -13.554 3.685 1.00 . A A . 40 VAL HA 1 1
4 5041 1 1 40 VAL HB H -0.524 -11.426 5.816 1.00 . A A . 40 VAL HB 1 1
4 5042 1 1 40 VAL HG11 H 0.998 -13.418 6.704 1.00 . A A . 40 VAL HG11 1 1
4 5043 1 1 40 VAL HG12 H -0.138 -14.360 5.738 1.00 . A A . 40 VAL HG12 1 1
4 5044 1 1 40 VAL HG13 H -0.732 -13.325 7.037 1.00 . A A . 40 VAL HG13 1 1
4 5045 1 1 40 VAL HG21 H 2.023 -12.191 5.428 1.00 . A A . 40 VAL HG21 1 1
4 5046 1 1 40 VAL HG22 H 1.296 -10.794 4.634 1.00 . A A . 40 VAL HG22 1 1
4 5047 1 1 40 VAL HG23 H 1.412 -12.332 3.779 1.00 . A A . 40 VAL HG23 1 1
4 5048 1 1 40 VAL N N -1.065 -11.601 3.091 1.00 . A A . 40 VAL N 1 1
4 5049 1 1 40 VAL O O -3.169 -11.860 5.029 1.00 . A A . 40 VAL O 1 1
4 5050 1 1 41 LYS C C -4.259 -14.135 6.868 1.00 . A A . 41 LYS C 1 1
4 5051 1 1 41 LYS CA C -4.205 -14.420 5.369 1.00 . A A . 41 LYS CA 1 1
4 5052 1 1 41 LYS CB C -4.530 -15.896 5.118 1.00 . A A . 41 LYS CB 1 1
4 5053 1 1 41 LYS CD C -4.399 -16.298 2.636 1.00 . A A . 41 LYS CD 1 1
4 5054 1 1 41 LYS CE C -3.999 -17.751 2.414 1.00 . A A . 41 LYS CE 1 1
4 5055 1 1 41 LYS CG C -5.318 -16.146 3.840 1.00 . A A . 41 LYS CG 1 1
4 5056 1 1 41 LYS H H -2.289 -14.813 4.554 1.00 . A A . 41 LYS H 1 1
4 5057 1 1 41 LYS HA H -4.936 -13.805 4.868 1.00 . A A . 41 LYS HA 1 1
4 5058 1 1 41 LYS HB2 H -3.605 -16.449 5.059 1.00 . A A . 41 LYS HB2 1 1
4 5059 1 1 41 LYS HB3 H -5.108 -16.271 5.949 1.00 . A A . 41 LYS HB3 1 1
4 5060 1 1 41 LYS HD2 H -4.915 -15.941 1.757 1.00 . A A . 41 LYS HD2 1 1
4 5061 1 1 41 LYS HD3 H -3.509 -15.708 2.798 1.00 . A A . 41 LYS HD3 1 1
4 5062 1 1 41 LYS HE2 H -4.893 -18.357 2.381 1.00 . A A . 41 LYS HE2 1 1
4 5063 1 1 41 LYS HE3 H -3.480 -17.827 1.469 1.00 . A A . 41 LYS HE3 1 1
4 5064 1 1 41 LYS HG2 H -5.895 -17.052 3.958 1.00 . A A . 41 LYS HG2 1 1
4 5065 1 1 41 LYS HG3 H -5.984 -15.313 3.671 1.00 . A A . 41 LYS HG3 1 1
4 5066 1 1 41 LYS HZ1 H -2.361 -17.567 3.702 1.00 . A A . 41 LYS HZ1 1 1
4 5067 1 1 41 LYS HZ2 H -2.667 -19.155 3.207 1.00 . A A . 41 LYS HZ2 1 1
4 5068 1 1 41 LYS HZ3 H -3.661 -18.426 4.364 1.00 . A A . 41 LYS HZ3 1 1
4 5069 1 1 41 LYS N N -2.889 -14.088 4.826 1.00 . A A . 41 LYS N 1 1
4 5070 1 1 41 LYS NZ N -3.110 -18.260 3.498 1.00 . A A . 41 LYS NZ 1 1
4 5071 1 1 41 LYS O O -3.231 -14.146 7.549 1.00 . A A . 41 LYS O 1 1
4 5072 1 1 42 GLY C C -5.694 -12.116 9.108 1.00 . A A . 42 GLY C 1 1
4 5073 1 1 42 GLY CA C -5.630 -13.601 8.794 1.00 . A A . 42 GLY CA 1 1
4 5074 1 1 42 GLY H H -6.247 -13.888 6.785 1.00 . A A . 42 GLY H 1 1
4 5075 1 1 42 GLY HA2 H -6.544 -14.067 9.133 1.00 . A A . 42 GLY HA2 1 1
4 5076 1 1 42 GLY HA3 H -4.800 -14.034 9.334 1.00 . A A . 42 GLY HA3 1 1
4 5077 1 1 42 GLY N N -5.464 -13.882 7.376 1.00 . A A . 42 GLY N 1 1
4 5078 1 1 42 GLY O O -6.215 -11.727 10.156 1.00 . A A . 42 GLY O 1 1
4 5079 1 1 43 GLY C C -6.589 -9.258 8.301 1.00 . A A . 43 GLY C 1 1
4 5080 1 1 43 GLY CA C -5.190 -9.847 8.421 1.00 . A A . 43 GLY CA 1 1
4 5081 1 1 43 GLY H H -4.770 -11.644 7.388 1.00 . A A . 43 GLY H 1 1
4 5082 1 1 43 GLY HA2 H -4.809 -9.640 9.410 1.00 . A A . 43 GLY HA2 1 1
4 5083 1 1 43 GLY HA3 H -4.546 -9.376 7.693 1.00 . A A . 43 GLY HA3 1 1
4 5084 1 1 43 GLY N N -5.169 -11.283 8.206 1.00 . A A . 43 GLY N 1 1
4 5085 1 1 43 GLY O O -7.582 -9.983 8.352 1.00 . A A . 43 GLY O 1 1
4 5086 1 1 44 ALA C C -8.341 -7.007 6.569 1.00 . A A . 44 ALA C 1 1
4 5087 1 1 44 ALA CA C -7.958 -7.254 8.028 1.00 . A A . 44 ALA CA 1 1
4 5088 1 1 44 ALA CB C -7.930 -5.937 8.792 1.00 . A A . 44 ALA CB 1 1
4 5089 1 1 44 ALA H H -5.844 -7.411 8.117 1.00 . A A . 44 ALA H 1 1
4 5090 1 1 44 ALA HA H -8.711 -7.883 8.481 1.00 . A A . 44 ALA HA 1 1
4 5091 1 1 44 ALA HB1 H -7.037 -5.390 8.532 1.00 . A A . 44 ALA HB1 1 1
4 5092 1 1 44 ALA HB2 H -7.936 -6.136 9.853 1.00 . A A . 44 ALA HB2 1 1
4 5093 1 1 44 ALA HB3 H -8.800 -5.351 8.531 1.00 . A A . 44 ALA HB3 1 1
4 5094 1 1 44 ALA N N -6.669 -7.938 8.148 1.00 . A A . 44 ALA N 1 1
4 5095 1 1 44 ALA O O -9.522 -7.045 6.218 1.00 . A A . 44 ALA O 1 1
4 5096 1 1 45 ALA C C -7.944 -7.770 3.555 1.00 . A A . 45 ALA C 1 1
4 5097 1 1 45 ALA CA C -7.590 -6.490 4.306 1.00 . A A . 45 ALA CA 1 1
4 5098 1 1 45 ALA CB C -6.379 -5.825 3.669 1.00 . A A . 45 ALA CB 1 1
4 5099 1 1 45 ALA H H -6.423 -6.726 6.060 1.00 . A A . 45 ALA H 1 1
4 5100 1 1 45 ALA HA H -8.423 -5.804 4.236 1.00 . A A . 45 ALA HA 1 1
4 5101 1 1 45 ALA HB1 H -6.710 -5.110 2.930 1.00 . A A . 45 ALA HB1 1 1
4 5102 1 1 45 ALA HB2 H -5.765 -6.576 3.193 1.00 . A A . 45 ALA HB2 1 1
4 5103 1 1 45 ALA HB3 H -5.804 -5.317 4.429 1.00 . A A . 45 ALA HB3 1 1
4 5104 1 1 45 ALA N N -7.344 -6.748 5.723 1.00 . A A . 45 ALA N 1 1
4 5105 1 1 45 ALA O O -8.904 -7.798 2.781 1.00 . A A . 45 ALA O 1 1
4 5106 1 1 46 ASP C C -8.780 -10.662 3.435 1.00 . A A . 46 ASP C 1 1
4 5107 1 1 46 ASP CA C -7.393 -10.108 3.114 1.00 . A A . 46 ASP CA 1 1
4 5108 1 1 46 ASP CB C -6.317 -11.125 3.511 1.00 . A A . 46 ASP CB 1 1
4 5109 1 1 46 ASP CG C -5.916 -12.037 2.363 1.00 . A A . 46 ASP CG 1 1
4 5110 1 1 46 ASP H H -6.411 -8.740 4.404 1.00 . A A . 46 ASP H 1 1
4 5111 1 1 46 ASP HA H -7.333 -9.934 2.050 1.00 . A A . 46 ASP HA 1 1
4 5112 1 1 46 ASP HB2 H -5.437 -10.597 3.848 1.00 . A A . 46 ASP HB2 1 1
4 5113 1 1 46 ASP HB3 H -6.692 -11.739 4.318 1.00 . A A . 46 ASP HB3 1 1
4 5114 1 1 46 ASP N N -7.162 -8.826 3.780 1.00 . A A . 46 ASP N 1 1
4 5115 1 1 46 ASP O O -9.436 -11.242 2.569 1.00 . A A . 46 ASP O 1 1
4 5116 1 1 46 ASP OD1 O -5.982 -11.599 1.193 1.00 . A A . 46 ASP OD1 1 1
4 5117 1 1 46 ASP OD2 O -5.532 -13.192 2.633 1.00 . A A . 46 ASP OD2 1 1
4 5118 1 1 47 VAL C C -11.656 -10.094 4.522 1.00 . A A . 47 VAL C 1 1
4 5119 1 1 47 VAL CA C -10.536 -10.960 5.101 1.00 . A A . 47 VAL CA 1 1
4 5120 1 1 47 VAL CB C -10.661 -10.992 6.639 1.00 . A A . 47 VAL CB 1 1
4 5121 1 1 47 VAL CG1 C -11.997 -11.593 7.059 1.00 . A A . 47 VAL CG1 1 1
4 5122 1 1 47 VAL CG2 C -9.506 -11.769 7.252 1.00 . A A . 47 VAL CG2 1 1
4 5123 1 1 47 VAL H H -8.655 -10.006 5.325 1.00 . A A . 47 VAL H 1 1
4 5124 1 1 47 VAL HA H -10.652 -11.969 4.732 1.00 . A A . 47 VAL HA 1 1
4 5125 1 1 47 VAL HB H -10.618 -9.977 7.005 1.00 . A A . 47 VAL HB 1 1
4 5126 1 1 47 VAL HG11 H -12.758 -10.827 7.037 1.00 . A A . 47 VAL HG11 1 1
4 5127 1 1 47 VAL HG12 H -11.915 -11.990 8.059 1.00 . A A . 47 VAL HG12 1 1
4 5128 1 1 47 VAL HG13 H -12.265 -12.387 6.377 1.00 . A A . 47 VAL HG13 1 1
4 5129 1 1 47 VAL HG21 H -9.639 -12.824 7.063 1.00 . A A . 47 VAL HG21 1 1
4 5130 1 1 47 VAL HG22 H -9.479 -11.594 8.317 1.00 . A A . 47 VAL HG22 1 1
4 5131 1 1 47 VAL HG23 H -8.576 -11.441 6.810 1.00 . A A . 47 VAL HG23 1 1
4 5132 1 1 47 VAL N N -9.223 -10.479 4.679 1.00 . A A . 47 VAL N 1 1
4 5133 1 1 47 VAL O O -12.743 -10.593 4.229 1.00 . A A . 47 VAL O 1 1
4 5134 1 1 48 ASP C C -12.642 -8.167 2.331 1.00 . A A . 48 ASP C 1 1
4 5135 1 1 48 ASP CA C -12.374 -7.872 3.807 1.00 . A A . 48 ASP CA 1 1
4 5136 1 1 48 ASP CB C -11.900 -6.425 3.973 1.00 . A A . 48 ASP CB 1 1
4 5137 1 1 48 ASP CG C -13.033 -5.476 4.316 1.00 . A A . 48 ASP CG 1 1
4 5138 1 1 48 ASP H H -10.500 -8.457 4.607 1.00 . A A . 48 ASP H 1 1
4 5139 1 1 48 ASP HA H -13.291 -8.006 4.361 1.00 . A A . 48 ASP HA 1 1
4 5140 1 1 48 ASP HB2 H -11.168 -6.382 4.766 1.00 . A A . 48 ASP HB2 1 1
4 5141 1 1 48 ASP HB3 H -11.443 -6.095 3.051 1.00 . A A . 48 ASP HB3 1 1
4 5142 1 1 48 ASP N N -11.385 -8.797 4.357 1.00 . A A . 48 ASP N 1 1
4 5143 1 1 48 ASP O O -13.790 -8.137 1.883 1.00 . A A . 48 ASP O 1 1
4 5144 1 1 48 ASP OD1 O -13.719 -5.711 5.334 1.00 . A A . 48 ASP OD1 1 1
4 5145 1 1 48 ASP OD2 O -13.231 -4.495 3.570 1.00 . A A . 48 ASP OD2 1 1
4 5146 1 1 49 GLY C C -11.990 -7.516 -0.672 1.00 . A A . 49 GLY C 1 1
4 5147 1 1 49 GLY CA C -11.715 -8.752 0.166 1.00 . A A . 49 GLY CA 1 1
4 5148 1 1 49 GLY H H -10.686 -8.462 1.995 1.00 . A A . 49 GLY H 1 1
4 5149 1 1 49 GLY HA2 H -10.805 -9.216 -0.182 1.00 . A A . 49 GLY HA2 1 1
4 5150 1 1 49 GLY HA3 H -12.531 -9.448 0.037 1.00 . A A . 49 GLY HA3 1 1
4 5151 1 1 49 GLY N N -11.576 -8.453 1.581 1.00 . A A . 49 GLY N 1 1
4 5152 1 1 49 GLY O O -12.918 -7.505 -1.482 1.00 . A A . 49 GLY O 1 1
4 5153 1 1 50 ARG C C -10.268 -5.076 -2.307 1.00 . A A . 50 ARG C 1 1
4 5154 1 1 50 ARG CA C -11.347 -5.226 -1.231 1.00 . A A . 50 ARG CA 1 1
4 5155 1 1 50 ARG CB C -11.312 -4.021 -0.286 1.00 . A A . 50 ARG CB 1 1
4 5156 1 1 50 ARG CD C -13.520 -2.833 -0.058 1.00 . A A . 50 ARG CD 1 1
4 5157 1 1 50 ARG CG C -12.574 -3.860 0.549 1.00 . A A . 50 ARG CG 1 1
4 5158 1 1 50 ARG CZ C -15.500 -1.519 0.633 1.00 . A A . 50 ARG CZ 1 1
4 5159 1 1 50 ARG H H -10.458 -6.542 0.178 1.00 . A A . 50 ARG H 1 1
4 5160 1 1 50 ARG HA H -12.310 -5.259 -1.717 1.00 . A A . 50 ARG HA 1 1
4 5161 1 1 50 ARG HB2 H -10.474 -4.128 0.387 1.00 . A A . 50 ARG HB2 1 1
4 5162 1 1 50 ARG HB3 H -11.178 -3.123 -0.871 1.00 . A A . 50 ARG HB3 1 1
4 5163 1 1 50 ARG HD2 H -12.935 -2.031 -0.483 1.00 . A A . 50 ARG HD2 1 1
4 5164 1 1 50 ARG HD3 H -14.094 -3.311 -0.838 1.00 . A A . 50 ARG HD3 1 1
4 5165 1 1 50 ARG HE H -14.255 -2.469 1.879 1.00 . A A . 50 ARG HE 1 1
4 5166 1 1 50 ARG HG2 H -13.081 -4.812 0.607 1.00 . A A . 50 ARG HG2 1 1
4 5167 1 1 50 ARG HG3 H -12.296 -3.538 1.542 1.00 . A A . 50 ARG HG3 1 1
4 5168 1 1 50 ARG HH11 H -15.210 -1.578 -1.372 1.00 . A A . 50 ARG HH11 1 1
4 5169 1 1 50 ARG HH12 H -16.586 -0.667 -0.849 1.00 . A A . 50 ARG HH12 1 1
4 5170 1 1 50 ARG HH21 H -16.070 -1.265 2.559 1.00 . A A . 50 ARG HH21 1 1
4 5171 1 1 50 ARG HH22 H -17.074 -0.489 1.380 1.00 . A A . 50 ARG HH22 1 1
4 5172 1 1 50 ARG N N -11.182 -6.472 -0.481 1.00 . A A . 50 ARG N 1 1
4 5173 1 1 50 ARG NE N -14.439 -2.274 0.935 1.00 . A A . 50 ARG NE 1 1
4 5174 1 1 50 ARG NH1 N -15.788 -1.231 -0.634 1.00 . A A . 50 ARG NH1 1 1
4 5175 1 1 50 ARG NH2 N -16.278 -1.052 1.603 1.00 . A A . 50 ARG NH2 1 1
4 5176 1 1 50 ARG O O -10.534 -4.559 -3.394 1.00 . A A . 50 ARG O 1 1
4 5177 1 1 51 LEU C C -7.310 -6.814 -3.194 1.00 . A A . 51 LEU C 1 1
4 5178 1 1 51 LEU CA C -7.937 -5.440 -2.943 1.00 . A A . 51 LEU CA 1 1
4 5179 1 1 51 LEU CB C -6.873 -4.468 -2.421 1.00 . A A . 51 LEU CB 1 1
4 5180 1 1 51 LEU CD1 C -4.729 -4.967 -1.214 1.00 . A A . 51 LEU CD1 1 1
4 5181 1 1 51 LEU CD2 C -6.614 -3.847 -0.006 1.00 . A A . 51 LEU CD2 1 1
4 5182 1 1 51 LEU CG C -6.240 -4.856 -1.082 1.00 . A A . 51 LEU CG 1 1
4 5183 1 1 51 LEU H H -8.894 -5.931 -1.119 1.00 . A A . 51 LEU H 1 1
4 5184 1 1 51 LEU HA H -8.326 -5.063 -3.876 1.00 . A A . 51 LEU HA 1 1
4 5185 1 1 51 LEU HB2 H -6.087 -4.398 -3.160 1.00 . A A . 51 LEU HB2 1 1
4 5186 1 1 51 LEU HB3 H -7.326 -3.495 -2.311 1.00 . A A . 51 LEU HB3 1 1
4 5187 1 1 51 LEU HD11 H -4.465 -5.976 -1.492 1.00 . A A . 51 LEU HD11 1 1
4 5188 1 1 51 LEU HD12 H -4.267 -4.722 -0.269 1.00 . A A . 51 LEU HD12 1 1
4 5189 1 1 51 LEU HD13 H -4.383 -4.282 -1.973 1.00 . A A . 51 LEU HD13 1 1
4 5190 1 1 51 LEU HD21 H -6.284 -2.864 -0.305 1.00 . A A . 51 LEU HD21 1 1
4 5191 1 1 51 LEU HD22 H -6.139 -4.119 0.925 1.00 . A A . 51 LEU HD22 1 1
4 5192 1 1 51 LEU HD23 H -7.686 -3.843 0.126 1.00 . A A . 51 LEU HD23 1 1
4 5193 1 1 51 LEU HG H -6.618 -5.823 -0.780 1.00 . A A . 51 LEU HG 1 1
4 5194 1 1 51 LEU N N -9.049 -5.529 -1.999 1.00 . A A . 51 LEU N 1 1
4 5195 1 1 51 LEU O O -7.669 -7.799 -2.546 1.00 . A A . 51 LEU O 1 1
4 5196 1 1 52 ALA C C -4.199 -7.860 -4.759 1.00 . A A . 52 ALA C 1 1
4 5197 1 1 52 ALA CA C -5.682 -8.107 -4.486 1.00 . A A . 52 ALA CA 1 1
4 5198 1 1 52 ALA CB C -6.341 -8.756 -5.697 1.00 . A A . 52 ALA CB 1 1
4 5199 1 1 52 ALA H H -6.129 -6.043 -4.618 1.00 . A A . 52 ALA H 1 1
4 5200 1 1 52 ALA HA H -5.776 -8.784 -3.649 1.00 . A A . 52 ALA HA 1 1
4 5201 1 1 52 ALA HB1 H -7.404 -8.573 -5.669 1.00 . A A . 52 ALA HB1 1 1
4 5202 1 1 52 ALA HB2 H -6.159 -9.820 -5.678 1.00 . A A . 52 ALA HB2 1 1
4 5203 1 1 52 ALA HB3 H -5.927 -8.336 -6.602 1.00 . A A . 52 ALA HB3 1 1
4 5204 1 1 52 ALA N N -6.369 -6.865 -4.141 1.00 . A A . 52 ALA N 1 1
4 5205 1 1 52 ALA O O -3.776 -6.718 -4.939 1.00 . A A . 52 ALA O 1 1
4 5206 1 1 53 ALA C C -1.684 -8.155 -6.375 1.00 . A A . 53 ALA C 1 1
4 5207 1 1 53 ALA CA C -1.977 -8.847 -5.044 1.00 . A A . 53 ALA CA 1 1
4 5208 1 1 53 ALA CB C -1.347 -10.233 -5.025 1.00 . A A . 53 ALA CB 1 1
4 5209 1 1 53 ALA H H -3.818 -9.822 -4.643 1.00 . A A . 53 ALA H 1 1
4 5210 1 1 53 ALA HA H -1.538 -8.269 -4.245 1.00 . A A . 53 ALA HA 1 1
4 5211 1 1 53 ALA HB1 H -1.980 -10.910 -4.472 1.00 . A A . 53 ALA HB1 1 1
4 5212 1 1 53 ALA HB2 H -0.376 -10.182 -4.553 1.00 . A A . 53 ALA HB2 1 1
4 5213 1 1 53 ALA HB3 H -1.235 -10.590 -6.038 1.00 . A A . 53 ALA HB3 1 1
4 5214 1 1 53 ALA N N -3.416 -8.940 -4.792 1.00 . A A . 53 ALA N 1 1
4 5215 1 1 53 ALA O O -2.226 -8.536 -7.415 1.00 . A A . 53 ALA O 1 1
4 5216 1 1 54 GLY C C -1.110 -5.044 -7.622 1.00 . A A . 54 GLY C 1 1
4 5217 1 1 54 GLY CA C -0.457 -6.412 -7.538 1.00 . A A . 54 GLY CA 1 1
4 5218 1 1 54 GLY H H -0.418 -6.890 -5.473 1.00 . A A . 54 GLY H 1 1
4 5219 1 1 54 GLY HA2 H 0.616 -6.285 -7.556 1.00 . A A . 54 GLY HA2 1 1
4 5220 1 1 54 GLY HA3 H -0.752 -6.993 -8.400 1.00 . A A . 54 GLY HA3 1 1
4 5221 1 1 54 GLY N N -0.819 -7.142 -6.333 1.00 . A A . 54 GLY N 1 1
4 5222 1 1 54 GLY O O -1.517 -4.612 -8.702 1.00 . A A . 54 GLY O 1 1
4 5223 1 1 55 ASP C C -0.779 -1.983 -6.008 1.00 . A A . 55 ASP C 1 1
4 5224 1 1 55 ASP CA C -1.808 -3.031 -6.433 1.00 . A A . 55 ASP CA 1 1
4 5225 1 1 55 ASP CB C -3.007 -3.022 -5.477 1.00 . A A . 55 ASP CB 1 1
4 5226 1 1 55 ASP CG C -2.621 -3.332 -4.043 1.00 . A A . 55 ASP CG 1 1
4 5227 1 1 55 ASP H H -0.858 -4.755 -5.655 1.00 . A A . 55 ASP H 1 1
4 5228 1 1 55 ASP HA H -2.152 -2.789 -7.428 1.00 . A A . 55 ASP HA 1 1
4 5229 1 1 55 ASP HB2 H -3.469 -2.046 -5.501 1.00 . A A . 55 ASP HB2 1 1
4 5230 1 1 55 ASP HB3 H -3.723 -3.762 -5.806 1.00 . A A . 55 ASP HB3 1 1
4 5231 1 1 55 ASP N N -1.204 -4.359 -6.483 1.00 . A A . 55 ASP N 1 1
4 5232 1 1 55 ASP O O 0.063 -2.242 -5.145 1.00 . A A . 55 ASP O 1 1
4 5233 1 1 55 ASP OD1 O -2.234 -2.393 -3.315 1.00 . A A . 55 ASP OD1 1 1
4 5234 1 1 55 ASP OD2 O -2.707 -4.511 -3.648 1.00 . A A . 55 ASP OD2 1 1
4 5235 1 1 56 GLN C C -0.423 1.108 -5.117 1.00 . A A . 56 GLN C 1 1
4 5236 1 1 56 GLN CA C 0.073 0.289 -6.310 1.00 . A A . 56 GLN CA 1 1
4 5237 1 1 56 GLN CB C 0.253 1.198 -7.530 1.00 . A A . 56 GLN CB 1 1
4 5238 1 1 56 GLN CD C 0.853 3.657 -7.376 1.00 . A A . 56 GLN CD 1 1
4 5239 1 1 56 GLN CG C 1.365 2.227 -7.372 1.00 . A A . 56 GLN CG 1 1
4 5240 1 1 56 GLN H H -1.545 -0.658 -7.300 1.00 . A A . 56 GLN H 1 1
4 5241 1 1 56 GLN HA H 1.026 -0.150 -6.057 1.00 . A A . 56 GLN HA 1 1
4 5242 1 1 56 GLN HB2 H 0.482 0.585 -8.389 1.00 . A A . 56 GLN HB2 1 1
4 5243 1 1 56 GLN HB3 H -0.673 1.723 -7.712 1.00 . A A . 56 GLN HB3 1 1
4 5244 1 1 56 GLN HE21 H 2.570 4.302 -6.602 1.00 . A A . 56 GLN HE21 1 1
4 5245 1 1 56 GLN HE22 H 1.380 5.515 -6.910 1.00 . A A . 56 GLN HE22 1 1
4 5246 1 1 56 GLN HG2 H 1.873 2.047 -6.437 1.00 . A A . 56 GLN HG2 1 1
4 5247 1 1 56 GLN HG3 H 2.063 2.109 -8.188 1.00 . A A . 56 GLN HG3 1 1
4 5248 1 1 56 GLN N N -0.852 -0.800 -6.621 1.00 . A A . 56 GLN N 1 1
4 5249 1 1 56 GLN NE2 N 1.685 4.585 -6.916 1.00 . A A . 56 GLN NE2 1 1
4 5250 1 1 56 GLN O O -1.626 1.324 -4.958 1.00 . A A . 56 GLN O 1 1
4 5251 1 1 56 GLN OE1 O -0.277 3.928 -7.786 1.00 . A A . 56 GLN OE1 1 1
4 5252 1 1 57 LEU C C 0.397 3.852 -3.366 1.00 . A A . 57 LEU C 1 1
4 5253 1 1 57 LEU CA C 0.181 2.362 -3.107 1.00 . A A . 57 LEU CA 1 1
4 5254 1 1 57 LEU CB C 1.019 1.918 -1.903 1.00 . A A . 57 LEU CB 1 1
4 5255 1 1 57 LEU CD1 C -0.557 2.739 -0.129 1.00 . A A . 57 LEU CD1 1 1
4 5256 1 1 57 LEU CD2 C -0.718 0.376 -0.949 1.00 . A A . 57 LEU CD2 1 1
4 5257 1 1 57 LEU CG C 0.220 1.539 -0.652 1.00 . A A . 57 LEU CG 1 1
4 5258 1 1 57 LEU H H 1.457 1.360 -4.473 1.00 . A A . 57 LEU H 1 1
4 5259 1 1 57 LEU HA H -0.863 2.198 -2.884 1.00 . A A . 57 LEU HA 1 1
4 5260 1 1 57 LEU HB2 H 1.609 1.064 -2.197 1.00 . A A . 57 LEU HB2 1 1
4 5261 1 1 57 LEU HB3 H 1.691 2.722 -1.641 1.00 . A A . 57 LEU HB3 1 1
4 5262 1 1 57 LEU HD11 H -0.651 2.667 0.944 1.00 . A A . 57 LEU HD11 1 1
4 5263 1 1 57 LEU HD12 H -1.540 2.755 -0.575 1.00 . A A . 57 LEU HD12 1 1
4 5264 1 1 57 LEU HD13 H -0.032 3.648 -0.383 1.00 . A A . 57 LEU HD13 1 1
4 5265 1 1 57 LEU HD21 H -0.942 0.353 -2.006 1.00 . A A . 57 LEU HD21 1 1
4 5266 1 1 57 LEU HD22 H -1.634 0.499 -0.390 1.00 . A A . 57 LEU HD22 1 1
4 5267 1 1 57 LEU HD23 H -0.243 -0.551 -0.662 1.00 . A A . 57 LEU HD23 1 1
4 5268 1 1 57 LEU HG H 0.906 1.226 0.122 1.00 . A A . 57 LEU HG 1 1
4 5269 1 1 57 LEU N N 0.516 1.563 -4.286 1.00 . A A . 57 LEU N 1 1
4 5270 1 1 57 LEU O O 1.339 4.240 -4.061 1.00 . A A . 57 LEU O 1 1
4 5271 1 1 58 LEU C C -0.280 6.827 -1.598 1.00 . A A . 58 LEU C 1 1
4 5272 1 1 58 LEU CA C -0.392 6.129 -2.955 1.00 . A A . 58 LEU CA 1 1
4 5273 1 1 58 LEU CB C -1.617 6.654 -3.711 1.00 . A A . 58 LEU CB 1 1
4 5274 1 1 58 LEU CD1 C -2.362 7.916 -5.749 1.00 . A A . 58 LEU CD1 1 1
4 5275 1 1 58 LEU CD2 C -1.438 9.158 -3.786 1.00 . A A . 58 LEU CD2 1 1
4 5276 1 1 58 LEU CG C -1.363 7.875 -4.602 1.00 . A A . 58 LEU CG 1 1
4 5277 1 1 58 LEU H H -1.202 4.304 -2.250 1.00 . A A . 58 LEU H 1 1
4 5278 1 1 58 LEU HA H 0.495 6.347 -3.531 1.00 . A A . 58 LEU HA 1 1
4 5279 1 1 58 LEU HB2 H -2.000 5.856 -4.330 1.00 . A A . 58 LEU HB2 1 1
4 5280 1 1 58 LEU HB3 H -2.374 6.917 -2.987 1.00 . A A . 58 LEU HB3 1 1
4 5281 1 1 58 LEU HD11 H -2.670 6.911 -5.997 1.00 . A A . 58 LEU HD11 1 1
4 5282 1 1 58 LEU HD12 H -1.901 8.374 -6.612 1.00 . A A . 58 LEU HD12 1 1
4 5283 1 1 58 LEU HD13 H -3.226 8.494 -5.454 1.00 . A A . 58 LEU HD13 1 1
4 5284 1 1 58 LEU HD21 H -1.193 8.947 -2.756 1.00 . A A . 58 LEU HD21 1 1
4 5285 1 1 58 LEU HD22 H -2.439 9.562 -3.841 1.00 . A A . 58 LEU HD22 1 1
4 5286 1 1 58 LEU HD23 H -0.738 9.878 -4.182 1.00 . A A . 58 LEU HD23 1 1
4 5287 1 1 58 LEU HG H -0.372 7.804 -5.026 1.00 . A A . 58 LEU HG 1 1
4 5288 1 1 58 LEU N N -0.479 4.679 -2.795 1.00 . A A . 58 LEU N 1 1
4 5289 1 1 58 LEU O O 0.687 7.551 -1.343 1.00 . A A . 58 LEU O 1 1
4 5290 1 1 59 SER C C -1.816 6.276 1.658 1.00 . A A . 59 SER C 1 1
4 5291 1 1 59 SER CA C -1.294 7.236 0.587 1.00 . A A . 59 SER CA 1 1
4 5292 1 1 59 SER CB C -2.151 8.506 0.565 1.00 . A A . 59 SER CB 1 1
4 5293 1 1 59 SER H H -2.025 6.037 -1.000 1.00 . A A . 59 SER H 1 1
4 5294 1 1 59 SER HA H -0.279 7.508 0.836 1.00 . A A . 59 SER HA 1 1
4 5295 1 1 59 SER HB2 H -2.325 8.838 1.578 1.00 . A A . 59 SER HB2 1 1
4 5296 1 1 59 SER HB3 H -1.630 9.279 0.019 1.00 . A A . 59 SER HB3 1 1
4 5297 1 1 59 SER HG H -3.355 8.531 -0.982 1.00 . A A . 59 SER HG 1 1
4 5298 1 1 59 SER N N -1.278 6.616 -0.736 1.00 . A A . 59 SER N 1 1
4 5299 1 1 59 SER O O -2.586 5.356 1.366 1.00 . A A . 59 SER O 1 1
4 5300 1 1 59 SER OG O -3.403 8.272 -0.058 1.00 . A A . 59 SER OG 1 1
4 5301 1 1 60 VAL C C -2.190 6.564 5.222 1.00 . A A . 60 VAL C 1 1
4 5302 1 1 60 VAL CA C -1.810 5.685 4.034 1.00 . A A . 60 VAL CA 1 1
4 5303 1 1 60 VAL CB C -0.705 4.698 4.468 1.00 . A A . 60 VAL CB 1 1
4 5304 1 1 60 VAL CG1 C -1.230 3.732 5.523 1.00 . A A . 60 VAL CG1 1 1
4 5305 1 1 60 VAL CG2 C -0.160 3.939 3.267 1.00 . A A . 60 VAL CG2 1 1
4 5306 1 1 60 VAL H H -0.783 7.262 3.065 1.00 . A A . 60 VAL H 1 1
4 5307 1 1 60 VAL HA H -2.677 5.114 3.729 1.00 . A A . 60 VAL HA 1 1
4 5308 1 1 60 VAL HB H 0.104 5.265 4.906 1.00 . A A . 60 VAL HB 1 1
4 5309 1 1 60 VAL HG11 H -1.502 2.799 5.053 1.00 . A A . 60 VAL HG11 1 1
4 5310 1 1 60 VAL HG12 H -2.099 4.159 6.004 1.00 . A A . 60 VAL HG12 1 1
4 5311 1 1 60 VAL HG13 H -0.463 3.553 6.261 1.00 . A A . 60 VAL HG13 1 1
4 5312 1 1 60 VAL HG21 H -0.918 3.272 2.889 1.00 . A A . 60 VAL HG21 1 1
4 5313 1 1 60 VAL HG22 H 0.706 3.367 3.566 1.00 . A A . 60 VAL HG22 1 1
4 5314 1 1 60 VAL HG23 H 0.122 4.640 2.495 1.00 . A A . 60 VAL HG23 1 1
4 5315 1 1 60 VAL N N -1.392 6.509 2.903 1.00 . A A . 60 VAL N 1 1
4 5316 1 1 60 VAL O O -1.337 7.237 5.805 1.00 . A A . 60 VAL O 1 1
4 5317 1 1 61 ASP C C -3.671 8.848 6.488 1.00 . A A . 61 ASP C 1 1
4 5318 1 1 61 ASP CA C -3.991 7.360 6.682 1.00 . A A . 61 ASP CA 1 1
4 5319 1 1 61 ASP CB C -3.415 6.863 8.017 1.00 . A A . 61 ASP CB 1 1
4 5320 1 1 61 ASP CG C -4.212 5.714 8.609 1.00 . A A . 61 ASP CG 1 1
4 5321 1 1 61 ASP H H -4.105 6.003 5.057 1.00 . A A . 61 ASP H 1 1
4 5322 1 1 61 ASP HA H -5.064 7.241 6.702 1.00 . A A . 61 ASP HA 1 1
4 5323 1 1 61 ASP HB2 H -2.401 6.528 7.861 1.00 . A A . 61 ASP HB2 1 1
4 5324 1 1 61 ASP HB3 H -3.414 7.678 8.726 1.00 . A A . 61 ASP HB3 1 1
4 5325 1 1 61 ASP N N -3.479 6.558 5.569 1.00 . A A . 61 ASP N 1 1
4 5326 1 1 61 ASP O O -3.417 9.570 7.455 1.00 . A A . 61 ASP O 1 1
4 5327 1 1 61 ASP OD1 O -5.460 5.790 8.612 1.00 . A A . 61 ASP OD1 1 1
4 5328 1 1 61 ASP OD2 O -3.587 4.736 9.069 1.00 . A A . 61 ASP OD2 1 1
4 5329 1 1 62 GLY C C -1.938 10.938 4.552 1.00 . A A . 62 GLY C 1 1
4 5330 1 1 62 GLY CA C -3.393 10.692 4.929 1.00 . A A . 62 GLY CA 1 1
4 5331 1 1 62 GLY H H -3.892 8.678 4.499 1.00 . A A . 62 GLY H 1 1
4 5332 1 1 62 GLY HA2 H -4.021 11.004 4.106 1.00 . A A . 62 GLY HA2 1 1
4 5333 1 1 62 GLY HA3 H -3.633 11.292 5.793 1.00 . A A . 62 GLY HA3 1 1
4 5334 1 1 62 GLY N N -3.684 9.298 5.230 1.00 . A A . 62 GLY N 1 1
4 5335 1 1 62 GLY O O -1.625 11.950 3.925 1.00 . A A . 62 GLY O 1 1
4 5336 1 1 63 ARG C C 0.631 9.966 3.122 1.00 . A A . 63 ARG C 1 1
4 5337 1 1 63 ARG CA C 0.375 10.167 4.615 1.00 . A A . 63 ARG CA 1 1
4 5338 1 1 63 ARG CB C 1.217 9.182 5.431 1.00 . A A . 63 ARG CB 1 1
4 5339 1 1 63 ARG CD C 0.586 8.994 7.862 1.00 . A A . 63 ARG CD 1 1
4 5340 1 1 63 ARG CG C 1.506 9.657 6.847 1.00 . A A . 63 ARG CG 1 1
4 5341 1 1 63 ARG CZ C -0.060 9.263 10.236 1.00 . A A . 63 ARG CZ 1 1
4 5342 1 1 63 ARG H H -1.344 9.228 5.424 1.00 . A A . 63 ARG H 1 1
4 5343 1 1 63 ARG HA H 0.663 11.174 4.880 1.00 . A A . 63 ARG HA 1 1
4 5344 1 1 63 ARG HB2 H 0.696 8.240 5.486 1.00 . A A . 63 ARG HB2 1 1
4 5345 1 1 63 ARG HB3 H 2.160 9.032 4.927 1.00 . A A . 63 ARG HB3 1 1
4 5346 1 1 63 ARG HD2 H -0.434 9.088 7.520 1.00 . A A . 63 ARG HD2 1 1
4 5347 1 1 63 ARG HD3 H 0.845 7.947 7.933 1.00 . A A . 63 ARG HD3 1 1
4 5348 1 1 63 ARG HE H 1.374 10.303 9.308 1.00 . A A . 63 ARG HE 1 1
4 5349 1 1 63 ARG HG2 H 2.529 9.418 7.095 1.00 . A A . 63 ARG HG2 1 1
4 5350 1 1 63 ARG HG3 H 1.364 10.728 6.892 1.00 . A A . 63 ARG HG3 1 1
4 5351 1 1 63 ARG HH11 H -1.120 7.848 9.249 1.00 . A A . 63 ARG HH11 1 1
4 5352 1 1 63 ARG HH12 H -1.547 8.067 10.912 1.00 . A A . 63 ARG HH12 1 1
4 5353 1 1 63 ARG HH21 H 0.803 10.586 11.501 1.00 . A A . 63 ARG HH21 1 1
4 5354 1 1 63 ARG HH22 H -0.457 9.619 12.189 1.00 . A A . 63 ARG HH22 1 1
4 5355 1 1 63 ARG N N -1.044 10.019 4.929 1.00 . A A . 63 ARG N 1 1
4 5356 1 1 63 ARG NE N 0.698 9.602 9.189 1.00 . A A . 63 ARG NE 1 1
4 5357 1 1 63 ARG NH1 N -0.985 8.314 10.121 1.00 . A A . 63 ARG NH1 1 1
4 5358 1 1 63 ARG NH2 N 0.109 9.873 11.404 1.00 . A A . 63 ARG NH2 1 1
4 5359 1 1 63 ARG O O -0.100 9.239 2.450 1.00 . A A . 63 ARG O 1 1
4 5360 1 1 64 SER C C 3.288 9.676 1.012 1.00 . A A . 64 SER C 1 1
4 5361 1 1 64 SER CA C 2.031 10.519 1.200 1.00 . A A . 64 SER CA 1 1
4 5362 1 1 64 SER CB C 2.246 11.916 0.604 1.00 . A A . 64 SER CB 1 1
4 5363 1 1 64 SER H H 2.217 11.181 3.203 1.00 . A A . 64 SER H 1 1
4 5364 1 1 64 SER HA H 1.212 10.041 0.684 1.00 . A A . 64 SER HA 1 1
4 5365 1 1 64 SER HB2 H 2.769 11.828 -0.338 1.00 . A A . 64 SER HB2 1 1
4 5366 1 1 64 SER HB3 H 1.288 12.385 0.439 1.00 . A A . 64 SER HB3 1 1
4 5367 1 1 64 SER HG H 3.878 12.339 1.610 1.00 . A A . 64 SER HG 1 1
4 5368 1 1 64 SER N N 1.674 10.617 2.613 1.00 . A A . 64 SER N 1 1
4 5369 1 1 64 SER O O 4.355 10.015 1.527 1.00 . A A . 64 SER O 1 1
4 5370 1 1 64 SER OG O 3.012 12.735 1.473 1.00 . A A . 64 SER OG 1 1
4 5371 1 1 65 LEU C C 4.738 7.754 -1.452 1.00 . A A . 65 LEU C 1 1
4 5372 1 1 65 LEU CA C 4.287 7.688 0.011 1.00 . A A . 65 LEU CA 1 1
4 5373 1 1 65 LEU CB C 3.928 6.247 0.376 1.00 . A A . 65 LEU CB 1 1
4 5374 1 1 65 LEU CD1 C 2.542 4.737 1.808 1.00 . A A . 65 LEU CD1 1 1
4 5375 1 1 65 LEU CD2 C 4.322 6.158 2.851 1.00 . A A . 65 LEU CD2 1 1
4 5376 1 1 65 LEU CG C 3.277 6.066 1.747 1.00 . A A . 65 LEU CG 1 1
4 5377 1 1 65 LEU H H 2.278 8.362 -0.114 1.00 . A A . 65 LEU H 1 1
4 5378 1 1 65 LEU HA H 5.106 8.009 0.636 1.00 . A A . 65 LEU HA 1 1
4 5379 1 1 65 LEU HB2 H 3.250 5.865 -0.374 1.00 . A A . 65 LEU HB2 1 1
4 5380 1 1 65 LEU HB3 H 4.832 5.657 0.352 1.00 . A A . 65 LEU HB3 1 1
4 5381 1 1 65 LEU HD11 H 1.638 4.800 1.220 1.00 . A A . 65 LEU HD11 1 1
4 5382 1 1 65 LEU HD12 H 2.290 4.511 2.833 1.00 . A A . 65 LEU HD12 1 1
4 5383 1 1 65 LEU HD13 H 3.175 3.957 1.412 1.00 . A A . 65 LEU HD13 1 1
4 5384 1 1 65 LEU HD21 H 4.378 7.175 3.210 1.00 . A A . 65 LEU HD21 1 1
4 5385 1 1 65 LEU HD22 H 5.285 5.861 2.461 1.00 . A A . 65 LEU HD22 1 1
4 5386 1 1 65 LEU HD23 H 4.047 5.504 3.665 1.00 . A A . 65 LEU HD23 1 1
4 5387 1 1 65 LEU HG H 2.553 6.854 1.903 1.00 . A A . 65 LEU HG 1 1
4 5388 1 1 65 LEU N N 3.156 8.579 0.270 1.00 . A A . 65 LEU N 1 1
4 5389 1 1 65 LEU O O 5.782 7.200 -1.805 1.00 . A A . 65 LEU O 1 1
4 5390 1 1 66 VAL C C 5.520 9.450 -3.902 1.00 . A A . 66 VAL C 1 1
4 5391 1 1 66 VAL CA C 4.286 8.562 -3.714 1.00 . A A . 66 VAL CA 1 1
4 5392 1 1 66 VAL CB C 3.094 9.124 -4.520 1.00 . A A . 66 VAL CB 1 1
4 5393 1 1 66 VAL CG1 C 2.698 10.496 -4.001 1.00 . A A . 66 VAL CG1 1 1
4 5394 1 1 66 VAL CG2 C 3.424 9.173 -6.005 1.00 . A A . 66 VAL CG2 1 1
4 5395 1 1 66 VAL H H 3.136 8.852 -1.966 1.00 . A A . 66 VAL H 1 1
4 5396 1 1 66 VAL HA H 4.511 7.573 -4.089 1.00 . A A . 66 VAL HA 1 1
4 5397 1 1 66 VAL HB H 2.253 8.460 -4.384 1.00 . A A . 66 VAL HB 1 1
4 5398 1 1 66 VAL HG11 H 1.712 10.445 -3.566 1.00 . A A . 66 VAL HG11 1 1
4 5399 1 1 66 VAL HG12 H 2.698 11.204 -4.816 1.00 . A A . 66 VAL HG12 1 1
4 5400 1 1 66 VAL HG13 H 3.409 10.810 -3.250 1.00 . A A . 66 VAL HG13 1 1
4 5401 1 1 66 VAL HG21 H 2.652 9.718 -6.528 1.00 . A A . 66 VAL HG21 1 1
4 5402 1 1 66 VAL HG22 H 3.480 8.167 -6.394 1.00 . A A . 66 VAL HG22 1 1
4 5403 1 1 66 VAL HG23 H 4.373 9.667 -6.148 1.00 . A A . 66 VAL HG23 1 1
4 5404 1 1 66 VAL N N 3.954 8.432 -2.300 1.00 . A A . 66 VAL N 1 1
4 5405 1 1 66 VAL O O 5.420 10.656 -4.149 1.00 . A A . 66 VAL O 1 1
4 5406 1 1 67 GLY C C 8.987 9.106 -2.889 1.00 . A A . 67 GLY C 1 1
4 5407 1 1 67 GLY CA C 7.942 9.555 -3.899 1.00 . A A . 67 GLY CA 1 1
4 5408 1 1 67 GLY H H 6.694 7.881 -3.554 1.00 . A A . 67 GLY H 1 1
4 5409 1 1 67 GLY HA2 H 8.328 9.395 -4.894 1.00 . A A . 67 GLY HA2 1 1
4 5410 1 1 67 GLY HA3 H 7.758 10.610 -3.761 1.00 . A A . 67 GLY HA3 1 1
4 5411 1 1 67 GLY N N 6.687 8.836 -3.763 1.00 . A A . 67 GLY N 1 1
4 5412 1 1 67 GLY O O 10.186 9.270 -3.118 1.00 . A A . 67 GLY O 1 1
4 5413 1 1 68 LEU C C 9.976 6.671 -1.049 1.00 . A A . 68 LEU C 1 1
4 5414 1 1 68 LEU CA C 9.431 8.062 -0.723 1.00 . A A . 68 LEU CA 1 1
4 5415 1 1 68 LEU CB C 8.704 8.017 0.625 1.00 . A A . 68 LEU CB 1 1
4 5416 1 1 68 LEU CD1 C 7.428 9.165 2.450 1.00 . A A . 68 LEU CD1 1 1
4 5417 1 1 68 LEU CD2 C 9.284 10.371 1.279 1.00 . A A . 68 LEU CD2 1 1
4 5418 1 1 68 LEU CG C 8.159 9.356 1.128 1.00 . A A . 68 LEU CG 1 1
4 5419 1 1 68 LEU H H 7.564 8.432 -1.645 1.00 . A A . 68 LEU H 1 1
4 5420 1 1 68 LEU HA H 10.255 8.755 -0.655 1.00 . A A . 68 LEU HA 1 1
4 5421 1 1 68 LEU HB2 H 7.877 7.328 0.539 1.00 . A A . 68 LEU HB2 1 1
4 5422 1 1 68 LEU HB3 H 9.392 7.636 1.364 1.00 . A A . 68 LEU HB3 1 1
4 5423 1 1 68 LEU HD11 H 6.383 8.971 2.259 1.00 . A A . 68 LEU HD11 1 1
4 5424 1 1 68 LEU HD12 H 7.524 10.059 3.048 1.00 . A A . 68 LEU HD12 1 1
4 5425 1 1 68 LEU HD13 H 7.858 8.329 2.982 1.00 . A A . 68 LEU HD13 1 1
4 5426 1 1 68 LEU HD21 H 10.136 9.898 1.746 1.00 . A A . 68 LEU HD21 1 1
4 5427 1 1 68 LEU HD22 H 8.947 11.193 1.893 1.00 . A A . 68 LEU HD22 1 1
4 5428 1 1 68 LEU HD23 H 9.568 10.742 0.305 1.00 . A A . 68 LEU HD23 1 1
4 5429 1 1 68 LEU HG H 7.451 9.743 0.409 1.00 . A A . 68 LEU HG 1 1
4 5430 1 1 68 LEU N N 8.531 8.536 -1.770 1.00 . A A . 68 LEU N 1 1
4 5431 1 1 68 LEU O O 9.497 6.002 -1.968 1.00 . A A . 68 LEU O 1 1
4 5432 1 1 69 SER C C 10.803 3.852 0.291 1.00 . A A . 69 SER C 1 1
4 5433 1 1 69 SER CA C 11.582 4.923 -0.468 1.00 . A A . 69 SER CA 1 1
4 5434 1 1 69 SER CB C 13.040 4.933 0.002 1.00 . A A . 69 SER CB 1 1
4 5435 1 1 69 SER H H 11.303 6.814 0.442 1.00 . A A . 69 SER H 1 1
4 5436 1 1 69 SER HA H 11.554 4.693 -1.522 1.00 . A A . 69 SER HA 1 1
4 5437 1 1 69 SER HB2 H 13.072 5.091 1.070 1.00 . A A . 69 SER HB2 1 1
4 5438 1 1 69 SER HB3 H 13.497 3.983 -0.234 1.00 . A A . 69 SER HB3 1 1
4 5439 1 1 69 SER HG H 13.554 6.809 -0.239 1.00 . A A . 69 SER HG 1 1
4 5440 1 1 69 SER N N 10.974 6.238 -0.278 1.00 . A A . 69 SER N 1 1
4 5441 1 1 69 SER O O 9.969 4.165 1.146 1.00 . A A . 69 SER O 1 1
4 5442 1 1 69 SER OG O 13.777 5.964 -0.634 1.00 . A A . 69 SER OG 1 1
4 5443 1 1 70 GLN C C 10.610 1.499 2.150 1.00 . A A . 70 GLN C 1 1
4 5444 1 1 70 GLN CA C 10.412 1.462 0.633 1.00 . A A . 70 GLN CA 1 1
4 5445 1 1 70 GLN CB C 10.929 0.133 0.076 1.00 . A A . 70 GLN CB 1 1
4 5446 1 1 70 GLN CD C 11.102 -2.219 1.007 1.00 . A A . 70 GLN CD 1 1
4 5447 1 1 70 GLN CG C 10.177 -1.086 0.599 1.00 . A A . 70 GLN CG 1 1
4 5448 1 1 70 GLN H H 11.761 2.404 -0.707 1.00 . A A . 70 GLN H 1 1
4 5449 1 1 70 GLN HA H 9.356 1.543 0.421 1.00 . A A . 70 GLN HA 1 1
4 5450 1 1 70 GLN HB2 H 10.840 0.150 -1.000 1.00 . A A . 70 GLN HB2 1 1
4 5451 1 1 70 GLN HB3 H 11.971 0.029 0.340 1.00 . A A . 70 GLN HB3 1 1
4 5452 1 1 70 GLN HE21 H 9.658 -3.549 0.693 1.00 . A A . 70 GLN HE21 1 1
4 5453 1 1 70 GLN HE22 H 11.168 -4.190 1.232 1.00 . A A . 70 GLN HE22 1 1
4 5454 1 1 70 GLN HG2 H 9.594 -0.796 1.457 1.00 . A A . 70 GLN HG2 1 1
4 5455 1 1 70 GLN HG3 H 9.515 -1.440 -0.175 1.00 . A A . 70 GLN HG3 1 1
4 5456 1 1 70 GLN N N 11.083 2.586 -0.021 1.00 . A A . 70 GLN N 1 1
4 5457 1 1 70 GLN NE2 N 10.591 -3.443 0.974 1.00 . A A . 70 GLN NE2 1 1
4 5458 1 1 70 GLN O O 9.760 1.019 2.898 1.00 . A A . 70 GLN O 1 1
4 5459 1 1 70 GLN OE1 O 12.266 -1.998 1.352 1.00 . A A . 70 GLN OE1 1 1
4 5460 1 1 71 GLU C C 11.008 3.059 4.728 1.00 . A A . 71 GLU C 1 1
4 5461 1 1 71 GLU CA C 12.024 2.165 4.025 1.00 . A A . 71 GLU CA 1 1
4 5462 1 1 71 GLU CB C 13.437 2.711 4.245 1.00 . A A . 71 GLU CB 1 1
4 5463 1 1 71 GLU CD C 15.778 1.775 4.430 1.00 . A A . 71 GLU CD 1 1
4 5464 1 1 71 GLU CG C 14.527 1.883 3.581 1.00 . A A . 71 GLU CG 1 1
4 5465 1 1 71 GLU H H 12.370 2.439 1.955 1.00 . A A . 71 GLU H 1 1
4 5466 1 1 71 GLU HA H 11.961 1.171 4.443 1.00 . A A . 71 GLU HA 1 1
4 5467 1 1 71 GLU HB2 H 13.488 3.714 3.850 1.00 . A A . 71 GLU HB2 1 1
4 5468 1 1 71 GLU HB3 H 13.635 2.741 5.307 1.00 . A A . 71 GLU HB3 1 1
4 5469 1 1 71 GLU HG2 H 14.147 0.889 3.399 1.00 . A A . 71 GLU HG2 1 1
4 5470 1 1 71 GLU HG3 H 14.787 2.345 2.639 1.00 . A A . 71 GLU HG3 1 1
4 5471 1 1 71 GLU N N 11.730 2.070 2.598 1.00 . A A . 71 GLU N 1 1
4 5472 1 1 71 GLU O O 10.467 2.694 5.770 1.00 . A A . 71 GLU O 1 1
4 5473 1 1 71 GLU OE1 O 15.760 1.015 5.421 1.00 . A A . 71 GLU OE1 1 1
4 5474 1 1 71 GLU OE2 O 16.777 2.451 4.105 1.00 . A A . 71 GLU OE2 1 1
4 5475 1 1 72 ARG C C 8.383 4.597 4.693 1.00 . A A . 72 ARG C 1 1
4 5476 1 1 72 ARG CA C 9.795 5.173 4.713 1.00 . A A . 72 ARG CA 1 1
4 5477 1 1 72 ARG CB C 9.836 6.499 3.948 1.00 . A A . 72 ARG CB 1 1
4 5478 1 1 72 ARG CD C 12.005 7.233 4.996 1.00 . A A . 72 ARG CD 1 1
4 5479 1 1 72 ARG CG C 10.560 7.606 4.695 1.00 . A A . 72 ARG CG 1 1
4 5480 1 1 72 ARG CZ C 13.337 8.695 3.515 1.00 . A A . 72 ARG CZ 1 1
4 5481 1 1 72 ARG H H 11.210 4.458 3.310 1.00 . A A . 72 ARG H 1 1
4 5482 1 1 72 ARG HA H 10.081 5.349 5.739 1.00 . A A . 72 ARG HA 1 1
4 5483 1 1 72 ARG HB2 H 10.339 6.343 3.005 1.00 . A A . 72 ARG HB2 1 1
4 5484 1 1 72 ARG HB3 H 8.825 6.824 3.757 1.00 . A A . 72 ARG HB3 1 1
4 5485 1 1 72 ARG HD2 H 12.082 6.952 6.037 1.00 . A A . 72 ARG HD2 1 1
4 5486 1 1 72 ARG HD3 H 12.284 6.393 4.377 1.00 . A A . 72 ARG HD3 1 1
4 5487 1 1 72 ARG HE H 13.244 8.850 5.508 1.00 . A A . 72 ARG HE 1 1
4 5488 1 1 72 ARG HG2 H 10.550 8.500 4.090 1.00 . A A . 72 ARG HG2 1 1
4 5489 1 1 72 ARG HG3 H 10.046 7.794 5.625 1.00 . A A . 72 ARG HG3 1 1
4 5490 1 1 72 ARG HH11 H 12.294 7.254 2.541 1.00 . A A . 72 ARG HH11 1 1
4 5491 1 1 72 ARG HH12 H 13.235 8.298 1.531 1.00 . A A . 72 ARG HH12 1 1
4 5492 1 1 72 ARG HH21 H 14.485 10.225 4.174 1.00 . A A . 72 ARG HH21 1 1
4 5493 1 1 72 ARG HH22 H 14.482 9.986 2.459 1.00 . A A . 72 ARG HH22 1 1
4 5494 1 1 72 ARG N N 10.750 4.228 4.144 1.00 . A A . 72 ARG N 1 1
4 5495 1 1 72 ARG NE N 12.922 8.341 4.735 1.00 . A A . 72 ARG NE 1 1
4 5496 1 1 72 ARG NH1 N 12.921 8.027 2.440 1.00 . A A . 72 ARG NH1 1 1
4 5497 1 1 72 ARG NH2 N 14.170 9.719 3.371 1.00 . A A . 72 ARG NH2 1 1
4 5498 1 1 72 ARG O O 7.717 4.538 5.728 1.00 . A A . 72 ARG O 1 1
4 5499 1 1 73 ALA C C 6.431 2.385 4.301 1.00 . A A . 73 ALA C 1 1
4 5500 1 1 73 ALA CA C 6.602 3.582 3.371 1.00 . A A . 73 ALA CA 1 1
4 5501 1 1 73 ALA CB C 6.344 3.178 1.927 1.00 . A A . 73 ALA CB 1 1
4 5502 1 1 73 ALA H H 8.517 4.228 2.727 1.00 . A A . 73 ALA H 1 1
4 5503 1 1 73 ALA HA H 5.881 4.339 3.645 1.00 . A A . 73 ALA HA 1 1
4 5504 1 1 73 ALA HB1 H 6.913 2.289 1.695 1.00 . A A . 73 ALA HB1 1 1
4 5505 1 1 73 ALA HB2 H 6.645 3.979 1.268 1.00 . A A . 73 ALA HB2 1 1
4 5506 1 1 73 ALA HB3 H 5.291 2.977 1.792 1.00 . A A . 73 ALA HB3 1 1
4 5507 1 1 73 ALA N N 7.935 4.163 3.514 1.00 . A A . 73 ALA N 1 1
4 5508 1 1 73 ALA O O 5.459 2.312 5.053 1.00 . A A . 73 ALA O 1 1
4 5509 1 1 74 ALA C C 7.256 0.663 6.581 1.00 . A A . 74 ALA C 1 1
4 5510 1 1 74 ALA CA C 7.345 0.271 5.107 1.00 . A A . 74 ALA CA 1 1
4 5511 1 1 74 ALA CB C 8.569 -0.604 4.872 1.00 . A A . 74 ALA CB 1 1
4 5512 1 1 74 ALA H H 8.145 1.574 3.637 1.00 . A A . 74 ALA H 1 1
4 5513 1 1 74 ALA HA H 6.465 -0.297 4.842 1.00 . A A . 74 ALA HA 1 1
4 5514 1 1 74 ALA HB1 H 9.464 -0.006 4.971 1.00 . A A . 74 ALA HB1 1 1
4 5515 1 1 74 ALA HB2 H 8.528 -1.025 3.881 1.00 . A A . 74 ALA HB2 1 1
4 5516 1 1 74 ALA HB3 H 8.588 -1.400 5.601 1.00 . A A . 74 ALA HB3 1 1
4 5517 1 1 74 ALA N N 7.388 1.456 4.255 1.00 . A A . 74 ALA N 1 1
4 5518 1 1 74 ALA O O 6.271 0.357 7.244 1.00 . A A . 74 ALA O 1 1
4 5519 1 1 75 GLU C C 7.050 2.441 8.927 1.00 . A A . 75 GLU C 1 1
4 5520 1 1 75 GLU CA C 8.356 1.785 8.473 1.00 . A A . 75 GLU CA 1 1
4 5521 1 1 75 GLU CB C 9.515 2.761 8.673 1.00 . A A . 75 GLU CB 1 1
4 5522 1 1 75 GLU CD C 10.962 1.383 10.214 1.00 . A A . 75 GLU CD 1 1
4 5523 1 1 75 GLU CG C 10.856 2.077 8.870 1.00 . A A . 75 GLU CG 1 1
4 5524 1 1 75 GLU H H 9.047 1.550 6.484 1.00 . A A . 75 GLU H 1 1
4 5525 1 1 75 GLU HA H 8.532 0.913 9.081 1.00 . A A . 75 GLU HA 1 1
4 5526 1 1 75 GLU HB2 H 9.585 3.401 7.807 1.00 . A A . 75 GLU HB2 1 1
4 5527 1 1 75 GLU HB3 H 9.315 3.368 9.543 1.00 . A A . 75 GLU HB3 1 1
4 5528 1 1 75 GLU HG2 H 10.989 1.342 8.090 1.00 . A A . 75 GLU HG2 1 1
4 5529 1 1 75 GLU HG3 H 11.637 2.821 8.801 1.00 . A A . 75 GLU HG3 1 1
4 5530 1 1 75 GLU N N 8.295 1.342 7.076 1.00 . A A . 75 GLU N 1 1
4 5531 1 1 75 GLU O O 6.527 2.118 9.995 1.00 . A A . 75 GLU O 1 1
4 5532 1 1 75 GLU OE1 O 10.479 0.236 10.329 1.00 . A A . 75 GLU OE1 1 1
4 5533 1 1 75 GLU OE2 O 11.522 1.987 11.152 1.00 . A A . 75 GLU OE2 1 1
4 5534 1 1 76 LEU C C 4.085 3.117 8.399 1.00 . A A . 76 LEU C 1 1
4 5535 1 1 76 LEU CA C 5.291 4.061 8.449 1.00 . A A . 76 LEU CA 1 1
4 5536 1 1 76 LEU CB C 5.083 5.238 7.491 1.00 . A A . 76 LEU CB 1 1
4 5537 1 1 76 LEU CD1 C 5.642 7.578 6.783 1.00 . A A . 76 LEU CD1 1 1
4 5538 1 1 76 LEU CD2 C 5.946 6.894 9.171 1.00 . A A . 76 LEU CD2 1 1
4 5539 1 1 76 LEU CG C 6.009 6.437 7.720 1.00 . A A . 76 LEU CG 1 1
4 5540 1 1 76 LEU H H 6.998 3.584 7.282 1.00 . A A . 76 LEU H 1 1
4 5541 1 1 76 LEU HA H 5.387 4.444 9.456 1.00 . A A . 76 LEU HA 1 1
4 5542 1 1 76 LEU HB2 H 5.237 4.882 6.483 1.00 . A A . 76 LEU HB2 1 1
4 5543 1 1 76 LEU HB3 H 4.063 5.577 7.582 1.00 . A A . 76 LEU HB3 1 1
4 5544 1 1 76 LEU HD11 H 5.751 7.251 5.759 1.00 . A A . 76 LEU HD11 1 1
4 5545 1 1 76 LEU HD12 H 6.295 8.419 6.963 1.00 . A A . 76 LEU HD12 1 1
4 5546 1 1 76 LEU HD13 H 4.618 7.873 6.958 1.00 . A A . 76 LEU HD13 1 1
4 5547 1 1 76 LEU HD21 H 4.914 6.958 9.483 1.00 . A A . 76 LEU HD21 1 1
4 5548 1 1 76 LEU HD22 H 6.412 7.863 9.267 1.00 . A A . 76 LEU HD22 1 1
4 5549 1 1 76 LEU HD23 H 6.467 6.182 9.794 1.00 . A A . 76 LEU HD23 1 1
4 5550 1 1 76 LEU HG H 7.028 6.145 7.505 1.00 . A A . 76 LEU HG 1 1
4 5551 1 1 76 LEU N N 6.533 3.364 8.120 1.00 . A A . 76 LEU N 1 1
4 5552 1 1 76 LEU O O 3.093 3.334 9.096 1.00 . A A . 76 LEU O 1 1
4 5553 1 1 77 MET C C 3.179 -0.010 8.486 1.00 . A A . 77 MET C 1 1
4 5554 1 1 77 MET CA C 3.092 1.101 7.435 1.00 . A A . 77 MET CA 1 1
4 5555 1 1 77 MET CB C 3.110 0.490 6.034 1.00 . A A . 77 MET CB 1 1
4 5556 1 1 77 MET CE C 1.234 -0.745 3.653 1.00 . A A . 77 MET CE 1 1
4 5557 1 1 77 MET CG C 2.452 1.366 4.980 1.00 . A A . 77 MET CG 1 1
4 5558 1 1 77 MET H H 4.991 1.952 7.042 1.00 . A A . 77 MET H 1 1
4 5559 1 1 77 MET HA H 2.161 1.628 7.572 1.00 . A A . 77 MET HA 1 1
4 5560 1 1 77 MET HB2 H 4.136 0.320 5.740 1.00 . A A . 77 MET HB2 1 1
4 5561 1 1 77 MET HB3 H 2.591 -0.457 6.060 1.00 . A A . 77 MET HB3 1 1
4 5562 1 1 77 MET HE1 H 1.391 -1.150 4.641 1.00 . A A . 77 MET HE1 1 1
4 5563 1 1 77 MET HE2 H 1.380 -1.524 2.918 1.00 . A A . 77 MET HE2 1 1
4 5564 1 1 77 MET HE3 H 0.229 -0.363 3.577 1.00 . A A . 77 MET HE3 1 1
4 5565 1 1 77 MET HG2 H 1.441 1.583 5.291 1.00 . A A . 77 MET HG2 1 1
4 5566 1 1 77 MET HG3 H 3.009 2.288 4.900 1.00 . A A . 77 MET HG3 1 1
4 5567 1 1 77 MET N N 4.175 2.073 7.573 1.00 . A A . 77 MET N 1 1
4 5568 1 1 77 MET O O 2.186 -0.688 8.754 1.00 . A A . 77 MET O 1 1
4 5569 1 1 77 MET SD S 2.402 0.581 3.357 1.00 . A A . 77 MET SD 1 1
4 5570 1 1 78 THR C C 3.880 -0.825 11.393 1.00 . A A . 78 THR C 1 1
4 5571 1 1 78 THR CA C 4.557 -1.223 10.084 1.00 . A A . 78 THR CA 1 1
4 5572 1 1 78 THR CB C 6.053 -1.438 10.318 1.00 . A A . 78 THR CB 1 1
4 5573 1 1 78 THR CG2 C 6.532 -2.823 9.961 1.00 . A A . 78 THR CG2 1 1
4 5574 1 1 78 THR H H 5.125 0.360 8.833 1.00 . A A . 78 THR H 1 1
4 5575 1 1 78 THR HA H 4.116 -2.141 9.723 1.00 . A A . 78 THR HA 1 1
4 5576 1 1 78 THR HB H 6.261 -1.267 11.355 1.00 . A A . 78 THR HB 1 1
4 5577 1 1 78 THR HG1 H 7.164 0.158 10.150 1.00 . A A . 78 THR HG1 1 1
4 5578 1 1 78 THR HG21 H 7.431 -2.745 9.366 1.00 . A A . 78 THR HG21 1 1
4 5579 1 1 78 THR HG22 H 5.768 -3.333 9.393 1.00 . A A . 78 THR HG22 1 1
4 5580 1 1 78 THR HG23 H 6.743 -3.376 10.863 1.00 . A A . 78 THR HG23 1 1
4 5581 1 1 78 THR N N 4.360 -0.200 9.076 1.00 . A A . 78 THR N 1 1
4 5582 1 1 78 THR O O 3.233 -1.646 12.043 1.00 . A A . 78 THR O 1 1
4 5583 1 1 78 THR OG1 O 6.828 -0.525 9.568 1.00 . A A . 78 THR OG1 1 1
4 5584 1 1 79 ARG C C 2.113 1.640 12.729 1.00 . A A . 79 ARG C 1 1
4 5585 1 1 79 ARG CA C 3.455 0.959 13.005 1.00 . A A . 79 ARG CA 1 1
4 5586 1 1 79 ARG CB C 4.421 1.946 13.670 1.00 . A A . 79 ARG CB 1 1
4 5587 1 1 79 ARG CD C 6.856 2.515 13.940 1.00 . A A . 79 ARG CD 1 1
4 5588 1 1 79 ARG CG C 5.828 1.397 13.851 1.00 . A A . 79 ARG CG 1 1
4 5589 1 1 79 ARG CZ C 7.651 4.360 12.500 1.00 . A A . 79 ARG CZ 1 1
4 5590 1 1 79 ARG H H 4.572 1.047 11.211 1.00 . A A . 79 ARG H 1 1
4 5591 1 1 79 ARG HA H 3.293 0.124 13.671 1.00 . A A . 79 ARG HA 1 1
4 5592 1 1 79 ARG HB2 H 4.481 2.836 13.062 1.00 . A A . 79 ARG HB2 1 1
4 5593 1 1 79 ARG HB3 H 4.032 2.211 14.643 1.00 . A A . 79 ARG HB3 1 1
4 5594 1 1 79 ARG HD2 H 6.498 3.257 14.637 1.00 . A A . 79 ARG HD2 1 1
4 5595 1 1 79 ARG HD3 H 7.785 2.102 14.301 1.00 . A A . 79 ARG HD3 1 1
4 5596 1 1 79 ARG HE H 6.819 2.663 11.840 1.00 . A A . 79 ARG HE 1 1
4 5597 1 1 79 ARG HG2 H 5.864 0.814 14.759 1.00 . A A . 79 ARG HG2 1 1
4 5598 1 1 79 ARG HG3 H 6.070 0.766 13.008 1.00 . A A . 79 ARG HG3 1 1
4 5599 1 1 79 ARG HH11 H 7.911 4.682 14.482 1.00 . A A . 79 ARG HH11 1 1
4 5600 1 1 79 ARG HH12 H 8.456 5.957 13.448 1.00 . A A . 79 ARG HH12 1 1
4 5601 1 1 79 ARG HH21 H 7.538 4.355 10.481 1.00 . A A . 79 ARG HH21 1 1
4 5602 1 1 79 ARG HH22 H 8.245 5.772 11.179 1.00 . A A . 79 ARG HH22 1 1
4 5603 1 1 79 ARG N N 4.041 0.443 11.773 1.00 . A A . 79 ARG N 1 1
4 5604 1 1 79 ARG NE N 7.092 3.155 12.645 1.00 . A A . 79 ARG NE 1 1
4 5605 1 1 79 ARG NH1 N 8.038 5.056 13.565 1.00 . A A . 79 ARG NH1 1 1
4 5606 1 1 79 ARG NH2 N 7.826 4.870 11.287 1.00 . A A . 79 ARG NH2 1 1
4 5607 1 1 79 ARG O O 1.971 2.852 12.907 1.00 . A A . 79 ARG O 1 1
4 5608 1 1 80 THR C C -1.050 1.490 13.259 1.00 . A A . 80 THR C 1 1
4 5609 1 1 80 THR CA C -0.201 1.390 11.994 1.00 . A A . 80 THR CA 1 1
4 5610 1 1 80 THR CB C -0.917 0.517 10.958 1.00 . A A . 80 THR CB 1 1
4 5611 1 1 80 THR CG2 C -0.541 0.852 9.530 1.00 . A A . 80 THR CG2 1 1
4 5612 1 1 80 THR H H 1.294 -0.104 12.168 1.00 . A A . 80 THR H 1 1
4 5613 1 1 80 THR HA H -0.071 2.382 11.585 1.00 . A A . 80 THR HA 1 1
4 5614 1 1 80 THR HB H -1.984 0.660 11.061 1.00 . A A . 80 THR HB 1 1
4 5615 1 1 80 THR HG1 H -1.102 -1.166 11.945 1.00 . A A . 80 THR HG1 1 1
4 5616 1 1 80 THR HG21 H -1.383 1.311 9.034 1.00 . A A . 80 THR HG21 1 1
4 5617 1 1 80 THR HG22 H -0.264 -0.052 9.009 1.00 . A A . 80 THR HG22 1 1
4 5618 1 1 80 THR HG23 H 0.294 1.537 9.528 1.00 . A A . 80 THR HG23 1 1
4 5619 1 1 80 THR N N 1.127 0.855 12.293 1.00 . A A . 80 THR N 1 1
4 5620 1 1 80 THR O O -0.921 0.672 14.172 1.00 . A A . 80 THR O 1 1
4 5621 1 1 80 THR OG1 O -0.631 -0.856 11.168 1.00 . A A . 80 THR OG1 1 1
4 5622 1 1 81 SER C C -4.057 1.837 14.337 1.00 . A A . 81 SER C 1 1
4 5623 1 1 81 SER CA C -2.799 2.701 14.452 1.00 . A A . 81 SER CA 1 1
4 5624 1 1 81 SER CB C -3.175 4.184 14.570 1.00 . A A . 81 SER CB 1 1
4 5625 1 1 81 SER H H -1.983 3.111 12.542 1.00 . A A . 81 SER H 1 1
4 5626 1 1 81 SER HA H -2.255 2.406 15.338 1.00 . A A . 81 SER HA 1 1
4 5627 1 1 81 SER HB2 H -2.607 4.756 13.850 1.00 . A A . 81 SER HB2 1 1
4 5628 1 1 81 SER HB3 H -4.230 4.304 14.371 1.00 . A A . 81 SER HB3 1 1
4 5629 1 1 81 SER HG H -3.382 4.173 16.520 1.00 . A A . 81 SER HG 1 1
4 5630 1 1 81 SER N N -1.923 2.495 13.303 1.00 . A A . 81 SER N 1 1
4 5631 1 1 81 SER O O -4.127 0.935 13.498 1.00 . A A . 81 SER O 1 1
4 5632 1 1 81 SER OG O -2.894 4.681 15.868 1.00 . A A . 81 SER OG 1 1
4 5633 1 1 82 SER C C -6.960 1.420 13.792 1.00 . A A . 82 SER C 1 1
4 5634 1 1 82 SER CA C -6.307 1.373 15.174 1.00 . A A . 82 SER CA 1 1
4 5635 1 1 82 SER CB C -7.267 1.932 16.228 1.00 . A A . 82 SER CB 1 1
4 5636 1 1 82 SER H H -4.936 2.849 15.826 1.00 . A A . 82 SER H 1 1
4 5637 1 1 82 SER HA H -6.083 0.344 15.416 1.00 . A A . 82 SER HA 1 1
4 5638 1 1 82 SER HB2 H -7.042 2.975 16.400 1.00 . A A . 82 SER HB2 1 1
4 5639 1 1 82 SER HB3 H -8.283 1.837 15.873 1.00 . A A . 82 SER HB3 1 1
4 5640 1 1 82 SER HG H -6.245 1.321 17.784 1.00 . A A . 82 SER HG 1 1
4 5641 1 1 82 SER N N -5.050 2.119 15.183 1.00 . A A . 82 SER N 1 1
4 5642 1 1 82 SER O O -7.437 0.403 13.289 1.00 . A A . 82 SER O 1 1
4 5643 1 1 82 SER OG O -7.142 1.232 17.453 1.00 . A A . 82 SER OG 1 1
4 5644 1 1 83 VAL C C -6.469 2.795 10.780 1.00 . A A . 83 VAL C 1 1
4 5645 1 1 83 VAL CA C -7.553 2.780 11.855 1.00 . A A . 83 VAL CA 1 1
4 5646 1 1 83 VAL CB C -8.377 4.084 11.753 1.00 . A A . 83 VAL CB 1 1
4 5647 1 1 83 VAL CG1 C -9.136 4.136 10.434 1.00 . A A . 83 VAL CG1 1 1
4 5648 1 1 83 VAL CG2 C -9.336 4.210 12.929 1.00 . A A . 83 VAL CG2 1 1
4 5649 1 1 83 VAL H H -6.568 3.380 13.632 1.00 . A A . 83 VAL H 1 1
4 5650 1 1 83 VAL HA H -8.215 1.946 11.672 1.00 . A A . 83 VAL HA 1 1
4 5651 1 1 83 VAL HB H -7.694 4.921 11.782 1.00 . A A . 83 VAL HB 1 1
4 5652 1 1 83 VAL HG11 H -9.818 4.974 10.442 1.00 . A A . 83 VAL HG11 1 1
4 5653 1 1 83 VAL HG12 H -9.693 3.220 10.301 1.00 . A A . 83 VAL HG12 1 1
4 5654 1 1 83 VAL HG13 H -8.435 4.252 9.619 1.00 . A A . 83 VAL HG13 1 1
4 5655 1 1 83 VAL HG21 H -9.783 5.193 12.923 1.00 . A A . 83 VAL HG21 1 1
4 5656 1 1 83 VAL HG22 H -8.795 4.066 13.852 1.00 . A A . 83 VAL HG22 1 1
4 5657 1 1 83 VAL HG23 H -10.110 3.462 12.843 1.00 . A A . 83 VAL HG23 1 1
4 5658 1 1 83 VAL N N -6.969 2.607 13.181 1.00 . A A . 83 VAL N 1 1
4 5659 1 1 83 VAL O O -5.370 3.307 11.003 1.00 . A A . 83 VAL O 1 1
4 5660 1 1 84 VAL C C -6.547 2.503 7.188 1.00 . A A . 84 VAL C 1 1
4 5661 1 1 84 VAL CA C -5.847 2.181 8.503 1.00 . A A . 84 VAL CA 1 1
4 5662 1 1 84 VAL CB C -5.167 0.800 8.386 1.00 . A A . 84 VAL CB 1 1
4 5663 1 1 84 VAL CG1 C -4.033 0.850 7.371 1.00 . A A . 84 VAL CG1 1 1
4 5664 1 1 84 VAL CG2 C -4.655 0.335 9.743 1.00 . A A . 84 VAL CG2 1 1
4 5665 1 1 84 VAL H H -7.681 1.841 9.503 1.00 . A A . 84 VAL H 1 1
4 5666 1 1 84 VAL HA H -5.082 2.922 8.682 1.00 . A A . 84 VAL HA 1 1
4 5667 1 1 84 VAL HB H -5.901 0.088 8.037 1.00 . A A . 84 VAL HB 1 1
4 5668 1 1 84 VAL HG11 H -3.164 1.304 7.825 1.00 . A A . 84 VAL HG11 1 1
4 5669 1 1 84 VAL HG12 H -4.339 1.435 6.516 1.00 . A A . 84 VAL HG12 1 1
4 5670 1 1 84 VAL HG13 H -3.791 -0.153 7.053 1.00 . A A . 84 VAL HG13 1 1
4 5671 1 1 84 VAL HG21 H -3.966 -0.485 9.606 1.00 . A A . 84 VAL HG21 1 1
4 5672 1 1 84 VAL HG22 H -5.488 0.008 10.349 1.00 . A A . 84 VAL HG22 1 1
4 5673 1 1 84 VAL HG23 H -4.150 1.152 10.237 1.00 . A A . 84 VAL HG23 1 1
4 5674 1 1 84 VAL N N -6.788 2.232 9.617 1.00 . A A . 84 VAL N 1 1
4 5675 1 1 84 VAL O O -7.404 1.746 6.732 1.00 . A A . 84 VAL O 1 1
4 5676 1 1 85 THR C C -5.748 3.979 4.192 1.00 . A A . 85 THR C 1 1
4 5677 1 1 85 THR CA C -6.771 4.062 5.323 1.00 . A A . 85 THR CA 1 1
4 5678 1 1 85 THR CB C -7.320 5.489 5.442 1.00 . A A . 85 THR CB 1 1
4 5679 1 1 85 THR CG2 C -8.590 5.704 4.646 1.00 . A A . 85 THR CG2 1 1
4 5680 1 1 85 THR H H -5.493 4.195 7.005 1.00 . A A . 85 THR H 1 1
4 5681 1 1 85 THR HA H -7.587 3.391 5.099 1.00 . A A . 85 THR HA 1 1
4 5682 1 1 85 THR HB H -6.578 6.183 5.072 1.00 . A A . 85 THR HB 1 1
4 5683 1 1 85 THR HG1 H -6.786 6.033 7.252 1.00 . A A . 85 THR HG1 1 1
4 5684 1 1 85 THR HG21 H -8.705 4.903 3.930 1.00 . A A . 85 THR HG21 1 1
4 5685 1 1 85 THR HG22 H -8.532 6.647 4.124 1.00 . A A . 85 THR HG22 1 1
4 5686 1 1 85 THR HG23 H -9.437 5.713 5.315 1.00 . A A . 85 THR HG23 1 1
4 5687 1 1 85 THR N N -6.178 3.633 6.586 1.00 . A A . 85 THR N 1 1
4 5688 1 1 85 THR O O -5.060 4.957 3.887 1.00 . A A . 85 THR O 1 1
4 5689 1 1 85 THR OG1 O -7.604 5.817 6.793 1.00 . A A . 85 THR OG1 1 1
4 5690 1 1 86 LEU C C -5.369 2.792 1.127 1.00 . A A . 86 LEU C 1 1
4 5691 1 1 86 LEU CA C -4.705 2.575 2.485 1.00 . A A . 86 LEU CA 1 1
4 5692 1 1 86 LEU CB C -4.140 1.154 2.558 1.00 . A A . 86 LEU CB 1 1
4 5693 1 1 86 LEU CD1 C -3.345 -0.337 4.414 1.00 . A A . 86 LEU CD1 1 1
4 5694 1 1 86 LEU CD2 C -1.685 0.879 2.987 1.00 . A A . 86 LEU CD2 1 1
4 5695 1 1 86 LEU CG C -3.065 0.935 3.626 1.00 . A A . 86 LEU CG 1 1
4 5696 1 1 86 LEU H H -6.220 2.059 3.874 1.00 . A A . 86 LEU H 1 1
4 5697 1 1 86 LEU HA H -3.895 3.280 2.594 1.00 . A A . 86 LEU HA 1 1
4 5698 1 1 86 LEU HB2 H -4.957 0.474 2.753 1.00 . A A . 86 LEU HB2 1 1
4 5699 1 1 86 LEU HB3 H -3.715 0.910 1.596 1.00 . A A . 86 LEU HB3 1 1
4 5700 1 1 86 LEU HD11 H -3.449 -1.169 3.732 1.00 . A A . 86 LEU HD11 1 1
4 5701 1 1 86 LEU HD12 H -4.259 -0.217 4.977 1.00 . A A . 86 LEU HD12 1 1
4 5702 1 1 86 LEU HD13 H -2.527 -0.528 5.093 1.00 . A A . 86 LEU HD13 1 1
4 5703 1 1 86 LEU HD21 H -1.450 -0.142 2.725 1.00 . A A . 86 LEU HD21 1 1
4 5704 1 1 86 LEU HD22 H -0.950 1.249 3.687 1.00 . A A . 86 LEU HD22 1 1
4 5705 1 1 86 LEU HD23 H -1.674 1.490 2.097 1.00 . A A . 86 LEU HD23 1 1
4 5706 1 1 86 LEU HG H -3.081 1.764 4.318 1.00 . A A . 86 LEU HG 1 1
4 5707 1 1 86 LEU N N -5.648 2.800 3.579 1.00 . A A . 86 LEU N 1 1
4 5708 1 1 86 LEU O O -6.381 2.161 0.813 1.00 . A A . 86 LEU O 1 1
4 5709 1 1 87 GLU C C -4.524 3.200 -2.067 1.00 . A A . 87 GLU C 1 1
4 5710 1 1 87 GLU CA C -5.306 3.973 -1.010 1.00 . A A . 87 GLU CA 1 1
4 5711 1 1 87 GLU CB C -5.236 5.476 -1.294 1.00 . A A . 87 GLU CB 1 1
4 5712 1 1 87 GLU CD C -5.695 7.372 -2.896 1.00 . A A . 87 GLU CD 1 1
4 5713 1 1 87 GLU CG C -5.806 5.880 -2.645 1.00 . A A . 87 GLU CG 1 1
4 5714 1 1 87 GLU H H -3.974 4.141 0.628 1.00 . A A . 87 GLU H 1 1
4 5715 1 1 87 GLU HA H -6.338 3.656 -1.039 1.00 . A A . 87 GLU HA 1 1
4 5716 1 1 87 GLU HB2 H -5.787 5.998 -0.529 1.00 . A A . 87 GLU HB2 1 1
4 5717 1 1 87 GLU HB3 H -4.204 5.789 -1.256 1.00 . A A . 87 GLU HB3 1 1
4 5718 1 1 87 GLU HG2 H -5.268 5.358 -3.421 1.00 . A A . 87 GLU HG2 1 1
4 5719 1 1 87 GLU HG3 H -6.849 5.601 -2.682 1.00 . A A . 87 GLU HG3 1 1
4 5720 1 1 87 GLU N N -4.784 3.679 0.322 1.00 . A A . 87 GLU N 1 1
4 5721 1 1 87 GLU O O -3.304 3.345 -2.179 1.00 . A A . 87 GLU O 1 1
4 5722 1 1 87 GLU OE1 O -4.629 7.816 -3.369 1.00 . A A . 87 GLU OE1 1 1
4 5723 1 1 87 GLU OE2 O -6.673 8.097 -2.618 1.00 . A A . 87 GLU OE2 1 1
4 5724 1 1 88 VAL C C -5.130 1.932 -5.265 1.00 . A A . 88 VAL C 1 1
4 5725 1 1 88 VAL CA C -4.603 1.572 -3.876 1.00 . A A . 88 VAL CA 1 1
4 5726 1 1 88 VAL CB C -4.819 0.064 -3.633 1.00 . A A . 88 VAL CB 1 1
4 5727 1 1 88 VAL CG1 C -4.199 -0.360 -2.310 1.00 . A A . 88 VAL CG1 1 1
4 5728 1 1 88 VAL CG2 C -6.299 -0.283 -3.672 1.00 . A A . 88 VAL CG2 1 1
4 5729 1 1 88 VAL H H -6.202 2.302 -2.692 1.00 . A A . 88 VAL H 1 1
4 5730 1 1 88 VAL HA H -3.542 1.769 -3.847 1.00 . A A . 88 VAL HA 1 1
4 5731 1 1 88 VAL HB H -4.324 -0.480 -4.424 1.00 . A A . 88 VAL HB 1 1
4 5732 1 1 88 VAL HG11 H -3.129 -0.222 -2.355 1.00 . A A . 88 VAL HG11 1 1
4 5733 1 1 88 VAL HG12 H -4.420 -1.402 -2.127 1.00 . A A . 88 VAL HG12 1 1
4 5734 1 1 88 VAL HG13 H -4.608 0.240 -1.510 1.00 . A A . 88 VAL HG13 1 1
4 5735 1 1 88 VAL HG21 H -6.817 0.260 -2.896 1.00 . A A . 88 VAL HG21 1 1
4 5736 1 1 88 VAL HG22 H -6.425 -1.344 -3.514 1.00 . A A . 88 VAL HG22 1 1
4 5737 1 1 88 VAL HG23 H -6.706 -0.011 -4.634 1.00 . A A . 88 VAL HG23 1 1
4 5738 1 1 88 VAL N N -5.233 2.376 -2.834 1.00 . A A . 88 VAL N 1 1
4 5739 1 1 88 VAL O O -6.125 2.649 -5.401 1.00 . A A . 88 VAL O 1 1
4 5740 1 1 89 ALA C C -4.965 0.364 -8.456 1.00 . A A . 89 ALA C 1 1
4 5741 1 1 89 ALA CA C -4.837 1.672 -7.677 1.00 . A A . 89 ALA CA 1 1
4 5742 1 1 89 ALA CB C -3.823 2.588 -8.351 1.00 . A A . 89 ALA CB 1 1
4 5743 1 1 89 ALA H H -3.672 0.853 -6.112 1.00 . A A . 89 ALA H 1 1
4 5744 1 1 89 ALA HA H -5.794 2.173 -7.673 1.00 . A A . 89 ALA HA 1 1
4 5745 1 1 89 ALA HB1 H -4.248 2.988 -9.259 1.00 . A A . 89 ALA HB1 1 1
4 5746 1 1 89 ALA HB2 H -2.930 2.027 -8.588 1.00 . A A . 89 ALA HB2 1 1
4 5747 1 1 89 ALA HB3 H -3.572 3.399 -7.683 1.00 . A A . 89 ALA HB3 1 1
4 5748 1 1 89 ALA N N -4.452 1.420 -6.292 1.00 . A A . 89 ALA N 1 1
4 5749 1 1 89 ALA O O -3.966 -0.312 -8.713 1.00 . A A . 89 ALA O 1 1
4 5750 1 1 90 LYS C C -5.802 -1.138 -10.967 1.00 . A A . 90 LYS C 1 1
4 5751 1 1 90 LYS CA C -6.450 -1.215 -9.586 1.00 . A A . 90 LYS CA 1 1
4 5752 1 1 90 LYS CB C -7.956 -1.465 -9.727 1.00 . A A . 90 LYS CB 1 1
4 5753 1 1 90 LYS CD C -8.273 -2.975 -7.737 1.00 . A A . 90 LYS CD 1 1
4 5754 1 1 90 LYS CE C -9.392 -3.520 -6.862 1.00 . A A . 90 LYS CE 1 1
4 5755 1 1 90 LYS CG C -8.671 -1.664 -8.399 1.00 . A A . 90 LYS CG 1 1
4 5756 1 1 90 LYS H H -6.952 0.596 -8.597 1.00 . A A . 90 LYS H 1 1
4 5757 1 1 90 LYS HA H -6.007 -2.035 -9.039 1.00 . A A . 90 LYS HA 1 1
4 5758 1 1 90 LYS HB2 H -8.404 -0.621 -10.228 1.00 . A A . 90 LYS HB2 1 1
4 5759 1 1 90 LYS HB3 H -8.107 -2.350 -10.328 1.00 . A A . 90 LYS HB3 1 1
4 5760 1 1 90 LYS HD2 H -8.044 -3.700 -8.504 1.00 . A A . 90 LYS HD2 1 1
4 5761 1 1 90 LYS HD3 H -7.398 -2.808 -7.125 1.00 . A A . 90 LYS HD3 1 1
4 5762 1 1 90 LYS HE2 H -9.128 -3.367 -5.826 1.00 . A A . 90 LYS HE2 1 1
4 5763 1 1 90 LYS HE3 H -10.301 -2.980 -7.085 1.00 . A A . 90 LYS HE3 1 1
4 5764 1 1 90 LYS HG2 H -8.416 -0.849 -7.739 1.00 . A A . 90 LYS HG2 1 1
4 5765 1 1 90 LYS HG3 H -9.736 -1.668 -8.574 1.00 . A A . 90 LYS HG3 1 1
4 5766 1 1 90 LYS HZ1 H -10.462 -5.289 -6.567 1.00 . A A . 90 LYS HZ1 1 1
4 5767 1 1 90 LYS HZ2 H -8.799 -5.522 -6.772 1.00 . A A . 90 LYS HZ2 1 1
4 5768 1 1 90 LYS HZ3 H -9.773 -5.155 -8.107 1.00 . A A . 90 LYS HZ3 1 1
4 5769 1 1 90 LYS N N -6.197 0.014 -8.831 1.00 . A A . 90 LYS N 1 1
4 5770 1 1 90 LYS NZ N -9.622 -4.973 -7.093 1.00 . A A . 90 LYS NZ 1 1
4 5771 1 1 90 LYS O O -6.237 -0.365 -11.823 1.00 . A A . 90 LYS O 1 1
4 5772 1 1 91 GLN C C -3.211 -3.236 -12.601 1.00 . A A . 91 GLN C 1 1
4 5773 1 1 91 GLN CA C -4.028 -1.950 -12.444 1.00 . A A . 91 GLN CA 1 1
4 5774 1 1 91 GLN CB C -3.104 -0.729 -12.537 1.00 . A A . 91 GLN CB 1 1
4 5775 1 1 91 GLN CD C -0.736 -0.474 -11.653 1.00 . A A . 91 GLN CD 1 1
4 5776 1 1 91 GLN CG C -2.215 -0.539 -11.312 1.00 . A A . 91 GLN CG 1 1
4 5777 1 1 91 GLN H H -4.448 -2.521 -10.445 1.00 . A A . 91 GLN H 1 1
4 5778 1 1 91 GLN HA H -4.756 -1.901 -13.239 1.00 . A A . 91 GLN HA 1 1
4 5779 1 1 91 GLN HB2 H -2.468 -0.838 -13.404 1.00 . A A . 91 GLN HB2 1 1
4 5780 1 1 91 GLN HB3 H -3.709 0.158 -12.655 1.00 . A A . 91 GLN HB3 1 1
4 5781 1 1 91 GLN HE21 H -0.256 -0.948 -9.779 1.00 . A A . 91 GLN HE21 1 1
4 5782 1 1 91 GLN HE22 H 1.071 -0.692 -10.855 1.00 . A A . 91 GLN HE22 1 1
4 5783 1 1 91 GLN HG2 H -2.494 0.381 -10.821 1.00 . A A . 91 GLN HG2 1 1
4 5784 1 1 91 GLN HG3 H -2.377 -1.367 -10.637 1.00 . A A . 91 GLN HG3 1 1
4 5785 1 1 91 GLN N N -4.751 -1.935 -11.171 1.00 . A A . 91 GLN N 1 1
4 5786 1 1 91 GLN NE2 N 0.112 -0.732 -10.662 1.00 . A A . 91 GLN NE2 1 1
4 5787 1 1 91 GLN O O -3.247 -4.115 -11.737 1.00 . A A . 91 GLN O 1 1
4 5788 1 1 91 GLN OE1 O -0.356 -0.194 -12.790 1.00 . A A . 91 GLN OE1 1 1
4 5789 1 1 92 GLY C C -1.151 -4.560 -15.391 1.00 . A A . 92 GLY C 1 1
4 5790 1 1 92 GLY CA C -1.650 -4.501 -13.962 1.00 . A A . 92 GLY CA 1 1
4 5791 1 1 92 GLY H H -2.479 -2.599 -14.359 1.00 . A A . 92 GLY H 1 1
4 5792 1 1 92 GLY HA2 H -0.800 -4.479 -13.297 1.00 . A A . 92 GLY HA2 1 1
4 5793 1 1 92 GLY HA3 H -2.226 -5.389 -13.759 1.00 . A A . 92 GLY HA3 1 1
4 5794 1 1 92 GLY N N -2.471 -3.332 -13.709 1.00 . A A . 92 GLY N 1 1
4 5795 1 1 92 GLY O O -1.899 -4.288 -16.332 1.00 . A A . 92 GLY O 1 1
4 5796 1 1 93 ALA C C 1.458 -6.356 -17.032 1.00 . A A . 93 ALA C 1 1
4 5797 1 1 93 ALA CA C 0.743 -5.017 -16.863 1.00 . A A . 93 ALA CA 1 1
4 5798 1 1 93 ALA CB C 1.715 -3.864 -17.081 1.00 . A A . 93 ALA CB 1 1
4 5799 1 1 93 ALA H H 0.652 -5.117 -14.749 1.00 . A A . 93 ALA H 1 1
4 5800 1 1 93 ALA HA H -0.038 -4.943 -17.607 1.00 . A A . 93 ALA HA 1 1
4 5801 1 1 93 ALA HB1 H 1.451 -3.042 -16.432 1.00 . A A . 93 ALA HB1 1 1
4 5802 1 1 93 ALA HB2 H 1.664 -3.540 -18.110 1.00 . A A . 93 ALA HB2 1 1
4 5803 1 1 93 ALA HB3 H 2.719 -4.192 -16.856 1.00 . A A . 93 ALA HB3 1 1
4 5804 1 1 93 ALA N N 0.120 -4.916 -15.546 1.00 . A A . 93 ALA N 1 1
4 5805 1 1 93 ALA O O 1.183 -7.048 -18.034 1.00 . A A . 93 ALA O 1 1
4 5806 1 1 93 ALA OXT O 2.288 -6.701 -16.162 1.00 . A A . 93 ALA OXT 1 1
4 5807 2 2 1 LEU C C 13.690 -3.603 -3.902 1.00 . B B . 99 LEU C 1 1
4 5808 2 2 1 LEU CA C 13.707 -2.315 -4.734 1.00 . B B . 99 LEU CA 1 1
4 5809 2 2 1 LEU CB C 14.374 -2.552 -6.097 1.00 . B B . 99 LEU CB 1 1
4 5810 2 2 1 LEU CD1 C 14.108 -2.759 -8.586 1.00 . B B . 99 LEU CD1 1 1
4 5811 2 2 1 LEU CD2 C 12.869 -4.313 -7.064 1.00 . B B . 99 LEU CD2 1 1
4 5812 2 2 1 LEU CG C 13.416 -2.903 -7.238 1.00 . B B . 99 LEU CG 1 1
4 5813 2 2 1 LEU H1 H 15.338 -1.625 -3.682 1.00 . B B . 99 LEU H1 1 1
4 5814 2 2 1 LEU H2 H 13.844 -0.905 -3.241 1.00 . B B . 99 LEU H2 1 1
4 5815 2 2 1 LEU H3 H 14.609 -0.463 -4.711 1.00 . B B . 99 LEU H3 1 1
4 5816 2 2 1 LEU HA H 12.689 -1.990 -4.890 1.00 . B B . 99 LEU HA 1 1
4 5817 2 2 1 LEU HB2 H 14.910 -1.653 -6.371 1.00 . B B . 99 LEU HB2 1 1
4 5818 2 2 1 LEU HB3 H 15.088 -3.356 -5.994 1.00 . B B . 99 LEU HB3 1 1
4 5819 2 2 1 LEU HD11 H 14.834 -1.960 -8.535 1.00 . B B . 99 LEU HD11 1 1
4 5820 2 2 1 LEU HD12 H 13.374 -2.530 -9.344 1.00 . B B . 99 LEU HD12 1 1
4 5821 2 2 1 LEU HD13 H 14.608 -3.683 -8.836 1.00 . B B . 99 LEU HD13 1 1
4 5822 2 2 1 LEU HD21 H 12.041 -4.294 -6.371 1.00 . B B . 99 LEU HD21 1 1
4 5823 2 2 1 LEU HD22 H 13.647 -4.956 -6.677 1.00 . B B . 99 LEU HD22 1 1
4 5824 2 2 1 LEU HD23 H 12.532 -4.690 -8.018 1.00 . B B . 99 LEU HD23 1 1
4 5825 2 2 1 LEU HG H 12.582 -2.218 -7.220 1.00 . B B . 99 LEU HG 1 1
4 5826 2 2 1 LEU N N 14.441 -1.230 -4.029 1.00 . B B . 99 LEU N 1 1
4 5827 2 2 1 LEU O O 14.192 -4.644 -4.332 1.00 . B B . 99 LEU O 1 1
4 5828 2 2 2 PHE C C 11.553 -4.980 -1.481 1.00 . B B . 100 PHE C 1 1
4 5829 2 2 2 PHE CA C 13.015 -4.670 -1.807 1.00 . B B . 100 PHE CA 1 1
4 5830 2 2 2 PHE CB C 13.810 -4.407 -0.521 1.00 . B B . 100 PHE CB 1 1
4 5831 2 2 2 PHE CD1 C 16.118 -4.852 -1.428 1.00 . B B . 100 PHE CD1 1 1
4 5832 2 2 2 PHE CD2 C 15.717 -2.780 -0.315 1.00 . B B . 100 PHE CD2 1 1
4 5833 2 2 2 PHE CE1 C 17.433 -4.483 -1.647 1.00 . B B . 100 PHE CE1 1 1
4 5834 2 2 2 PHE CE2 C 17.031 -2.407 -0.531 1.00 . B B . 100 PHE CE2 1 1
4 5835 2 2 2 PHE CG C 15.244 -4.005 -0.761 1.00 . B B . 100 PHE CG 1 1
4 5836 2 2 2 PHE CZ C 17.889 -3.259 -1.197 1.00 . B B . 100 PHE CZ 1 1
4 5837 2 2 2 PHE H H 12.722 -2.664 -2.418 1.00 . B B . 100 PHE H 1 1
4 5838 2 2 2 PHE HA H 13.442 -5.522 -2.316 1.00 . B B . 100 PHE HA 1 1
4 5839 2 2 2 PHE HB2 H 13.333 -3.613 0.032 1.00 . B B . 100 PHE HB2 1 1
4 5840 2 2 2 PHE HB3 H 13.813 -5.305 0.081 1.00 . B B . 100 PHE HB3 1 1
4 5841 2 2 2 PHE HD1 H 15.763 -5.809 -1.781 1.00 . B B . 100 PHE HD1 1 1
4 5842 2 2 2 PHE HD2 H 15.048 -2.112 0.207 1.00 . B B . 100 PHE HD2 1 1
4 5843 2 2 2 PHE HE1 H 18.102 -5.151 -2.168 1.00 . B B . 100 PHE HE1 1 1
4 5844 2 2 2 PHE HE2 H 17.387 -1.450 -0.178 1.00 . B B . 100 PHE HE2 1 1
4 5845 2 2 2 PHE HZ H 18.917 -2.970 -1.366 1.00 . B B . 100 PHE HZ 1 1
4 5846 2 2 2 PHE N N 13.106 -3.520 -2.705 1.00 . B B . 100 PHE N 1 1
4 5847 2 2 2 PHE O O 10.650 -4.259 -1.910 1.00 . B B . 100 PHE O 1 1
4 5848 2 2 3 SER C C 9.751 -6.443 1.151 1.00 . B B . 101 SER C 1 1
4 5849 2 2 3 SER CA C 9.962 -6.458 -0.366 1.00 . B B . 101 SER CA 1 1
4 5850 2 2 3 SER CB C 9.654 -7.847 -0.933 1.00 . B B . 101 SER CB 1 1
4 5851 2 2 3 SER H H 12.078 -6.601 -0.420 1.00 . B B . 101 SER H 1 1
4 5852 2 2 3 SER HA H 9.286 -5.745 -0.814 1.00 . B B . 101 SER HA 1 1
4 5853 2 2 3 SER HB2 H 8.624 -8.093 -0.731 1.00 . B B . 101 SER HB2 1 1
4 5854 2 2 3 SER HB3 H 9.817 -7.842 -2.000 1.00 . B B . 101 SER HB3 1 1
4 5855 2 2 3 SER HG H 11.248 -8.986 -0.910 1.00 . B B . 101 SER HG 1 1
4 5856 2 2 3 SER N N 11.321 -6.059 -0.729 1.00 . B B . 101 SER N 1 1
4 5857 2 2 3 SER O O 10.578 -6.955 1.907 1.00 . B B . 101 SER O 1 1
4 5858 2 2 3 SER OG O 10.479 -8.842 -0.352 1.00 . B B . 101 SER OG 1 1
4 5859 2 2 4 THR C C 7.298 -6.858 3.403 1.00 . B B . 102 THR C 1 1
4 5860 2 2 4 THR CA C 8.301 -5.761 3.009 1.00 . B B . 102 THR CA 1 1
4 5861 2 2 4 THR CB C 7.753 -4.363 3.343 1.00 . B B . 102 THR CB 1 1
4 5862 2 2 4 THR CG2 C 8.051 -3.923 4.762 1.00 . B B . 102 THR CG2 1 1
4 5863 2 2 4 THR H H 8.016 -5.461 0.927 1.00 . B B . 102 THR H 1 1
4 5864 2 2 4 THR HA H 9.214 -5.919 3.565 1.00 . B B . 102 THR HA 1 1
4 5865 2 2 4 THR HB H 6.679 -4.364 3.214 1.00 . B B . 102 THR HB 1 1
4 5866 2 2 4 THR HG1 H 7.820 -2.561 2.575 1.00 . B B . 102 THR HG1 1 1
4 5867 2 2 4 THR HG21 H 9.007 -3.424 4.791 1.00 . B B . 102 THR HG21 1 1
4 5868 2 2 4 THR HG22 H 8.077 -4.787 5.410 1.00 . B B . 102 THR HG22 1 1
4 5869 2 2 4 THR HG23 H 7.280 -3.245 5.099 1.00 . B B . 102 THR HG23 1 1
4 5870 2 2 4 THR N N 8.633 -5.849 1.584 1.00 . B B . 102 THR N 1 1
4 5871 2 2 4 THR O O 7.268 -7.925 2.782 1.00 . B B . 102 THR O 1 1
4 5872 2 2 4 THR OG1 O 8.303 -3.385 2.477 1.00 . B B . 102 THR OG1 1 1
4 5873 2 2 5 GLU C C 4.621 -6.923 5.970 1.00 . B B . 103 GLU C 1 1
4 5874 2 2 5 GLU CA C 5.487 -7.564 4.896 1.00 . B B . 103 GLU CA 1 1
4 5875 2 2 5 GLU CB C 6.164 -8.827 5.440 1.00 . B B . 103 GLU CB 1 1
4 5876 2 2 5 GLU CD C 6.918 -8.551 7.844 1.00 . B B . 103 GLU CD 1 1
4 5877 2 2 5 GLU CG C 7.328 -8.550 6.383 1.00 . B B . 103 GLU CG 1 1
4 5878 2 2 5 GLU H H 6.530 -5.729 4.891 1.00 . B B . 103 GLU H 1 1
4 5879 2 2 5 GLU HA H 4.864 -7.828 4.055 1.00 . B B . 103 GLU HA 1 1
4 5880 2 2 5 GLU HB2 H 5.429 -9.410 5.973 1.00 . B B . 103 GLU HB2 1 1
4 5881 2 2 5 GLU HB3 H 6.534 -9.407 4.608 1.00 . B B . 103 GLU HB3 1 1
4 5882 2 2 5 GLU HG2 H 8.079 -9.311 6.238 1.00 . B B . 103 GLU HG2 1 1
4 5883 2 2 5 GLU HG3 H 7.748 -7.584 6.144 1.00 . B B . 103 GLU HG3 1 1
4 5884 2 2 5 GLU N N 6.477 -6.598 4.431 1.00 . B B . 103 GLU N 1 1
4 5885 2 2 5 GLU O O 4.352 -7.510 7.020 1.00 . B B . 103 GLU O 1 1
4 5886 2 2 5 GLU OE1 O 6.500 -9.617 8.344 1.00 . B B . 103 GLU OE1 1 1
4 5887 2 2 5 GLU OE2 O 7.016 -7.485 8.489 1.00 . B B . 103 GLU OE2 1 1
4 5888 2 2 6 VAL C C 2.068 -5.634 6.936 1.00 . B B . 104 VAL C 1 1
4 5889 2 2 6 VAL CA C 3.387 -4.924 6.604 1.00 . B B . 104 VAL CA 1 1
4 5890 2 2 6 VAL CB C 3.095 -3.533 6.015 1.00 . B B . 104 VAL CB 1 1
4 5891 2 2 6 VAL CG1 C 4.382 -2.751 5.797 1.00 . B B . 104 VAL CG1 1 1
4 5892 2 2 6 VAL CG2 C 2.311 -3.644 4.714 1.00 . B B . 104 VAL CG2 1 1
4 5893 2 2 6 VAL H H 4.468 -5.291 4.838 1.00 . B B . 104 VAL H 1 1
4 5894 2 2 6 VAL HA H 3.951 -4.793 7.516 1.00 . B B . 104 VAL HA 1 1
4 5895 2 2 6 VAL HB H 2.503 -2.999 6.721 1.00 . B B . 104 VAL HB 1 1
4 5896 2 2 6 VAL HG11 H 5.085 -3.357 5.245 1.00 . B B . 104 VAL HG11 1 1
4 5897 2 2 6 VAL HG12 H 4.808 -2.485 6.752 1.00 . B B . 104 VAL HG12 1 1
4 5898 2 2 6 VAL HG13 H 4.164 -1.853 5.238 1.00 . B B . 104 VAL HG13 1 1
4 5899 2 2 6 VAL HG21 H 1.305 -3.286 4.867 1.00 . B B . 104 VAL HG21 1 1
4 5900 2 2 6 VAL HG22 H 2.283 -4.677 4.398 1.00 . B B . 104 VAL HG22 1 1
4 5901 2 2 6 VAL HG23 H 2.793 -3.048 3.953 1.00 . B B . 104 VAL HG23 1 1
4 5902 2 2 6 VAL N N 4.205 -5.696 5.690 1.00 . B B . 104 VAL N 1 1
4 5903 2 2 6 VAL O O 1.550 -5.422 8.052 1.00 . B B . 104 VAL O 1 1
4 5904 2 2 6 VAL OXT O 1.569 -6.400 6.085 1.00 . B B . 104 VAL OXT 1 1
5 5905 1 1 1 MET C C -7.027 8.255 -20.464 1.00 . A A . 1 MET C 1 1
5 5906 1 1 1 MET CA C -6.556 9.388 -21.382 1.00 . A A . 1 MET CA 1 1
5 5907 1 1 1 MET CB C -6.902 9.070 -22.846 1.00 . A A . 1 MET CB 1 1
5 5908 1 1 1 MET CE C -6.105 5.808 -25.320 1.00 . A A . 1 MET CE 1 1
5 5909 1 1 1 MET CG C -6.345 7.745 -23.353 1.00 . A A . 1 MET CG 1 1
5 5910 1 1 1 MET H1 H -4.846 9.621 -20.250 1.00 . A A . 1 MET H1 1 1
5 5911 1 1 1 MET H2 H -4.887 10.563 -21.682 1.00 . A A . 1 MET H2 1 1
5 5912 1 1 1 MET H3 H -4.592 8.876 -21.773 1.00 . A A . 1 MET H3 1 1
5 5913 1 1 1 MET HA H -7.069 10.295 -21.094 1.00 . A A . 1 MET HA 1 1
5 5914 1 1 1 MET HB2 H -7.977 9.041 -22.946 1.00 . A A . 1 MET HB2 1 1
5 5915 1 1 1 MET HB3 H -6.516 9.861 -23.472 1.00 . A A . 1 MET HB3 1 1
5 5916 1 1 1 MET HE1 H -5.255 6.175 -25.875 1.00 . A A . 1 MET HE1 1 1
5 5917 1 1 1 MET HE2 H -6.663 5.115 -25.932 1.00 . A A . 1 MET HE2 1 1
5 5918 1 1 1 MET HE3 H -5.762 5.305 -24.428 1.00 . A A . 1 MET HE3 1 1
5 5919 1 1 1 MET HG2 H -5.290 7.864 -23.553 1.00 . A A . 1 MET HG2 1 1
5 5920 1 1 1 MET HG3 H -6.482 6.995 -22.589 1.00 . A A . 1 MET HG3 1 1
5 5921 1 1 1 MET N N -5.088 9.633 -21.262 1.00 . A A . 1 MET N 1 1
5 5922 1 1 1 MET O O -8.178 8.251 -20.026 1.00 . A A . 1 MET O 1 1
5 5923 1 1 1 MET SD S -7.156 7.184 -24.863 1.00 . A A . 1 MET SD 1 1
5 5924 1 1 2 LYS C C -6.999 6.648 -17.962 1.00 . A A . 2 LYS C 1 1
5 5925 1 1 2 LYS CA C -6.480 6.165 -19.314 1.00 . A A . 2 LYS CA 1 1
5 5926 1 1 2 LYS CB C -5.265 5.258 -19.104 1.00 . A A . 2 LYS CB 1 1
5 5927 1 1 2 LYS CD C -3.499 4.020 -20.399 1.00 . A A . 2 LYS CD 1 1
5 5928 1 1 2 LYS CE C -3.184 2.602 -19.939 1.00 . A A . 2 LYS CE 1 1
5 5929 1 1 2 LYS CG C -4.983 4.335 -20.278 1.00 . A A . 2 LYS CG 1 1
5 5930 1 1 2 LYS H H -5.237 7.347 -20.557 1.00 . A A . 2 LYS H 1 1
5 5931 1 1 2 LYS HA H -7.258 5.599 -19.805 1.00 . A A . 2 LYS HA 1 1
5 5932 1 1 2 LYS HB2 H -4.393 5.875 -18.940 1.00 . A A . 2 LYS HB2 1 1
5 5933 1 1 2 LYS HB3 H -5.433 4.650 -18.228 1.00 . A A . 2 LYS HB3 1 1
5 5934 1 1 2 LYS HD2 H -3.201 4.130 -21.431 1.00 . A A . 2 LYS HD2 1 1
5 5935 1 1 2 LYS HD3 H -2.945 4.718 -19.788 1.00 . A A . 2 LYS HD3 1 1
5 5936 1 1 2 LYS HE2 H -2.324 2.634 -19.286 1.00 . A A . 2 LYS HE2 1 1
5 5937 1 1 2 LYS HE3 H -4.032 2.218 -19.392 1.00 . A A . 2 LYS HE3 1 1
5 5938 1 1 2 LYS HG2 H -5.529 3.413 -20.139 1.00 . A A . 2 LYS HG2 1 1
5 5939 1 1 2 LYS HG3 H -5.315 4.816 -21.187 1.00 . A A . 2 LYS HG3 1 1
5 5940 1 1 2 LYS HZ1 H -1.862 1.637 -21.242 1.00 . A A . 2 LYS HZ1 1 1
5 5941 1 1 2 LYS HZ2 H -3.349 2.029 -21.947 1.00 . A A . 2 LYS HZ2 1 1
5 5942 1 1 2 LYS HZ3 H -3.240 0.730 -20.870 1.00 . A A . 2 LYS HZ3 1 1
5 5943 1 1 2 LYS N N -6.139 7.295 -20.178 1.00 . A A . 2 LYS N 1 1
5 5944 1 1 2 LYS NZ N -2.888 1.687 -21.080 1.00 . A A . 2 LYS NZ 1 1
5 5945 1 1 2 LYS O O -6.260 7.258 -17.188 1.00 . A A . 2 LYS O 1 1
5 5946 1 1 3 GLU C C -9.084 5.583 -15.509 1.00 . A A . 3 GLU C 1 1
5 5947 1 1 3 GLU CA C -8.893 6.783 -16.434 1.00 . A A . 3 GLU CA 1 1
5 5948 1 1 3 GLU CB C -10.239 7.460 -16.706 1.00 . A A . 3 GLU CB 1 1
5 5949 1 1 3 GLU CD C -10.910 8.345 -14.421 1.00 . A A . 3 GLU CD 1 1
5 5950 1 1 3 GLU CG C -10.494 8.688 -15.842 1.00 . A A . 3 GLU CG 1 1
5 5951 1 1 3 GLU H H -8.810 5.888 -18.348 1.00 . A A . 3 GLU H 1 1
5 5952 1 1 3 GLU HA H -8.235 7.492 -15.954 1.00 . A A . 3 GLU HA 1 1
5 5953 1 1 3 GLU HB2 H -10.273 7.764 -17.742 1.00 . A A . 3 GLU HB2 1 1
5 5954 1 1 3 GLU HB3 H -11.031 6.749 -16.525 1.00 . A A . 3 GLU HB3 1 1
5 5955 1 1 3 GLU HG2 H -9.588 9.273 -15.799 1.00 . A A . 3 GLU HG2 1 1
5 5956 1 1 3 GLU HG3 H -11.277 9.274 -16.299 1.00 . A A . 3 GLU HG3 1 1
5 5957 1 1 3 GLU N N -8.273 6.374 -17.688 1.00 . A A . 3 GLU N 1 1
5 5958 1 1 3 GLU O O -10.102 4.891 -15.580 1.00 . A A . 3 GLU O 1 1
5 5959 1 1 3 GLU OE1 O -11.721 7.410 -14.244 1.00 . A A . 3 GLU OE1 1 1
5 5960 1 1 3 GLU OE2 O -10.426 9.016 -13.486 1.00 . A A . 3 GLU OE2 1 1
5 5961 1 1 4 PRO C C -9.208 4.397 -12.590 1.00 . A A . 4 PRO C 1 1
5 5962 1 1 4 PRO CA C -8.171 4.182 -13.696 1.00 . A A . 4 PRO CA 1 1
5 5963 1 1 4 PRO CB C -6.760 4.121 -13.109 1.00 . A A . 4 PRO CB 1 1
5 5964 1 1 4 PRO CD C -6.842 6.073 -14.482 1.00 . A A . 4 PRO CD 1 1
5 5965 1 1 4 PRO CG C -6.243 5.512 -13.223 1.00 . A A . 4 PRO CG 1 1
5 5966 1 1 4 PRO HA H -8.389 3.260 -14.214 1.00 . A A . 4 PRO HA 1 1
5 5967 1 1 4 PRO HB2 H -6.810 3.799 -12.078 1.00 . A A . 4 PRO HB2 1 1
5 5968 1 1 4 PRO HB3 H -6.160 3.428 -13.680 1.00 . A A . 4 PRO HB3 1 1
5 5969 1 1 4 PRO HD2 H -7.038 7.130 -14.369 1.00 . A A . 4 PRO HD2 1 1
5 5970 1 1 4 PRO HD3 H -6.186 5.897 -15.323 1.00 . A A . 4 PRO HD3 1 1
5 5971 1 1 4 PRO HG2 H -6.557 6.092 -12.368 1.00 . A A . 4 PRO HG2 1 1
5 5972 1 1 4 PRO HG3 H -5.165 5.500 -13.294 1.00 . A A . 4 PRO HG3 1 1
5 5973 1 1 4 PRO N N -8.101 5.311 -14.630 1.00 . A A . 4 PRO N 1 1
5 5974 1 1 4 PRO O O -9.993 5.346 -12.637 1.00 . A A . 4 PRO O 1 1
5 5975 1 1 5 GLU C C -9.399 3.508 -9.149 1.00 . A A . 5 GLU C 1 1
5 5976 1 1 5 GLU CA C -10.136 3.595 -10.480 1.00 . A A . 5 GLU CA 1 1
5 5977 1 1 5 GLU CB C -11.186 2.488 -10.575 1.00 . A A . 5 GLU CB 1 1
5 5978 1 1 5 GLU CD C -13.661 2.067 -10.298 1.00 . A A . 5 GLU CD 1 1
5 5979 1 1 5 GLU CG C -12.431 2.758 -9.745 1.00 . A A . 5 GLU CG 1 1
5 5980 1 1 5 GLU H H -8.551 2.777 -11.612 1.00 . A A . 5 GLU H 1 1
5 5981 1 1 5 GLU HA H -10.631 4.553 -10.538 1.00 . A A . 5 GLU HA 1 1
5 5982 1 1 5 GLU HB2 H -11.483 2.380 -11.606 1.00 . A A . 5 GLU HB2 1 1
5 5983 1 1 5 GLU HB3 H -10.748 1.562 -10.236 1.00 . A A . 5 GLU HB3 1 1
5 5984 1 1 5 GLU HG2 H -12.261 2.404 -8.738 1.00 . A A . 5 GLU HG2 1 1
5 5985 1 1 5 GLU HG3 H -12.611 3.823 -9.725 1.00 . A A . 5 GLU HG3 1 1
5 5986 1 1 5 GLU N N -9.202 3.508 -11.595 1.00 . A A . 5 GLU N 1 1
5 5987 1 1 5 GLU O O -8.976 2.430 -8.725 1.00 . A A . 5 GLU O 1 1
5 5988 1 1 5 GLU OE1 O -13.678 0.817 -10.329 1.00 . A A . 5 GLU OE1 1 1
5 5989 1 1 5 GLU OE2 O -14.609 2.774 -10.700 1.00 . A A . 5 GLU OE2 1 1
5 5990 1 1 6 ILE C C -9.579 4.731 -6.068 1.00 . A A . 6 ILE C 1 1
5 5991 1 1 6 ILE CA C -8.569 4.731 -7.213 1.00 . A A . 6 ILE CA 1 1
5 5992 1 1 6 ILE CB C -7.689 5.996 -7.125 1.00 . A A . 6 ILE CB 1 1
5 5993 1 1 6 ILE CD1 C -6.555 7.451 -8.877 1.00 . A A . 6 ILE CD1 1 1
5 5994 1 1 6 ILE CG1 C -6.721 6.058 -8.310 1.00 . A A . 6 ILE CG1 1 1
5 5995 1 1 6 ILE CG2 C -6.922 6.030 -5.809 1.00 . A A . 6 ILE CG2 1 1
5 5996 1 1 6 ILE H H -9.613 5.475 -8.895 1.00 . A A . 6 ILE H 1 1
5 5997 1 1 6 ILE HA H -7.932 3.863 -7.120 1.00 . A A . 6 ILE HA 1 1
5 5998 1 1 6 ILE HB H -8.337 6.856 -7.158 1.00 . A A . 6 ILE HB 1 1
5 5999 1 1 6 ILE HD11 H -5.841 7.427 -9.686 1.00 . A A . 6 ILE HD11 1 1
5 6000 1 1 6 ILE HD12 H -6.201 8.114 -8.103 1.00 . A A . 6 ILE HD12 1 1
5 6001 1 1 6 ILE HD13 H -7.507 7.804 -9.247 1.00 . A A . 6 ILE HD13 1 1
5 6002 1 1 6 ILE HG12 H -5.749 5.711 -7.993 1.00 . A A . 6 ILE HG12 1 1
5 6003 1 1 6 ILE HG13 H -7.086 5.419 -9.101 1.00 . A A . 6 ILE HG13 1 1
5 6004 1 1 6 ILE HG21 H -7.599 5.834 -4.990 1.00 . A A . 6 ILE HG21 1 1
5 6005 1 1 6 ILE HG22 H -6.475 7.004 -5.679 1.00 . A A . 6 ILE HG22 1 1
5 6006 1 1 6 ILE HG23 H -6.147 5.277 -5.823 1.00 . A A . 6 ILE HG23 1 1
5 6007 1 1 6 ILE N N -9.251 4.654 -8.498 1.00 . A A . 6 ILE N 1 1
5 6008 1 1 6 ILE O O -10.608 5.407 -6.137 1.00 . A A . 6 ILE O 1 1
5 6009 1 1 7 ILE C C -9.353 3.669 -2.571 1.00 . A A . 7 ILE C 1 1
5 6010 1 1 7 ILE CA C -10.156 3.875 -3.853 1.00 . A A . 7 ILE CA 1 1
5 6011 1 1 7 ILE CB C -11.178 2.720 -3.992 1.00 . A A . 7 ILE CB 1 1
5 6012 1 1 7 ILE CD1 C -10.764 0.298 -3.300 1.00 . A A . 7 ILE CD1 1 1
5 6013 1 1 7 ILE CG1 C -10.463 1.397 -4.298 1.00 . A A . 7 ILE CG1 1 1
5 6014 1 1 7 ILE CG2 C -12.208 3.033 -5.070 1.00 . A A . 7 ILE CG2 1 1
5 6015 1 1 7 ILE H H -8.440 3.457 -5.023 1.00 . A A . 7 ILE H 1 1
5 6016 1 1 7 ILE HA H -10.704 4.803 -3.776 1.00 . A A . 7 ILE HA 1 1
5 6017 1 1 7 ILE HB H -11.702 2.625 -3.052 1.00 . A A . 7 ILE HB 1 1
5 6018 1 1 7 ILE HD11 H -9.843 -0.041 -2.849 1.00 . A A . 7 ILE HD11 1 1
5 6019 1 1 7 ILE HD12 H -11.242 -0.527 -3.807 1.00 . A A . 7 ILE HD12 1 1
5 6020 1 1 7 ILE HD13 H -11.422 0.677 -2.531 1.00 . A A . 7 ILE HD13 1 1
5 6021 1 1 7 ILE HG12 H -10.766 1.049 -5.273 1.00 . A A . 7 ILE HG12 1 1
5 6022 1 1 7 ILE HG13 H -9.396 1.563 -4.296 1.00 . A A . 7 ILE HG13 1 1
5 6023 1 1 7 ILE HG21 H -13.122 2.498 -4.860 1.00 . A A . 7 ILE HG21 1 1
5 6024 1 1 7 ILE HG22 H -11.827 2.730 -6.034 1.00 . A A . 7 ILE HG22 1 1
5 6025 1 1 7 ILE HG23 H -12.408 4.095 -5.081 1.00 . A A . 7 ILE HG23 1 1
5 6026 1 1 7 ILE N N -9.277 3.968 -5.017 1.00 . A A . 7 ILE N 1 1
5 6027 1 1 7 ILE O O -8.275 3.069 -2.591 1.00 . A A . 7 ILE O 1 1
5 6028 1 1 8 THR C C -10.046 3.142 0.776 1.00 . A A . 8 THR C 1 1
5 6029 1 1 8 THR CA C -9.233 4.035 -0.160 1.00 . A A . 8 THR CA 1 1
5 6030 1 1 8 THR CB C -9.026 5.414 0.478 1.00 . A A . 8 THR CB 1 1
5 6031 1 1 8 THR CG2 C -8.080 5.389 1.660 1.00 . A A . 8 THR CG2 1 1
5 6032 1 1 8 THR H H -10.753 4.627 -1.509 1.00 . A A . 8 THR H 1 1
5 6033 1 1 8 THR HA H -8.269 3.577 -0.323 1.00 . A A . 8 THR HA 1 1
5 6034 1 1 8 THR HB H -9.980 5.786 0.826 1.00 . A A . 8 THR HB 1 1
5 6035 1 1 8 THR HG1 H -9.202 6.608 -1.069 1.00 . A A . 8 THR HG1 1 1
5 6036 1 1 8 THR HG21 H -8.532 4.835 2.471 1.00 . A A . 8 THR HG21 1 1
5 6037 1 1 8 THR HG22 H -7.880 6.400 1.982 1.00 . A A . 8 THR HG22 1 1
5 6038 1 1 8 THR HG23 H -7.155 4.912 1.372 1.00 . A A . 8 THR HG23 1 1
5 6039 1 1 8 THR N N -9.891 4.165 -1.457 1.00 . A A . 8 THR N 1 1
5 6040 1 1 8 THR O O -11.257 3.322 0.929 1.00 . A A . 8 THR O 1 1
5 6041 1 1 8 THR OG1 O -8.506 6.335 -0.466 1.00 . A A . 8 THR OG1 1 1
5 6042 1 1 9 VAL C C -9.728 1.634 3.774 1.00 . A A . 9 VAL C 1 1
5 6043 1 1 9 VAL CA C -10.010 1.250 2.325 1.00 . A A . 9 VAL CA 1 1
5 6044 1 1 9 VAL CB C -9.549 -0.206 2.086 1.00 . A A . 9 VAL CB 1 1
5 6045 1 1 9 VAL CG1 C -10.183 -0.759 0.820 1.00 . A A . 9 VAL CG1 1 1
5 6046 1 1 9 VAL CG2 C -8.027 -0.299 2.016 1.00 . A A . 9 VAL CG2 1 1
5 6047 1 1 9 VAL H H -8.405 2.094 1.232 1.00 . A A . 9 VAL H 1 1
5 6048 1 1 9 VAL HA H -11.077 1.297 2.155 1.00 . A A . 9 VAL HA 1 1
5 6049 1 1 9 VAL HB H -9.885 -0.807 2.919 1.00 . A A . 9 VAL HB 1 1
5 6050 1 1 9 VAL HG11 H -10.445 0.057 0.162 1.00 . A A . 9 VAL HG11 1 1
5 6051 1 1 9 VAL HG12 H -11.074 -1.312 1.078 1.00 . A A . 9 VAL HG12 1 1
5 6052 1 1 9 VAL HG13 H -9.484 -1.414 0.321 1.00 . A A . 9 VAL HG13 1 1
5 6053 1 1 9 VAL HG21 H -7.697 -1.198 2.515 1.00 . A A . 9 VAL HG21 1 1
5 6054 1 1 9 VAL HG22 H -7.589 0.561 2.500 1.00 . A A . 9 VAL HG22 1 1
5 6055 1 1 9 VAL HG23 H -7.714 -0.326 0.982 1.00 . A A . 9 VAL HG23 1 1
5 6056 1 1 9 VAL N N -9.368 2.180 1.400 1.00 . A A . 9 VAL N 1 1
5 6057 1 1 9 VAL O O -8.579 1.612 4.217 1.00 . A A . 9 VAL O 1 1
5 6058 1 1 10 THR C C -11.158 1.251 6.820 1.00 . A A . 10 THR C 1 1
5 6059 1 1 10 THR CA C -10.656 2.370 5.906 1.00 . A A . 10 THR CA 1 1
5 6060 1 1 10 THR CB C -11.429 3.665 6.177 1.00 . A A . 10 THR CB 1 1
5 6061 1 1 10 THR CG2 C -11.153 4.253 7.545 1.00 . A A . 10 THR CG2 1 1
5 6062 1 1 10 THR H H -11.673 1.980 4.092 1.00 . A A . 10 THR H 1 1
5 6063 1 1 10 THR HA H -9.608 2.538 6.108 1.00 . A A . 10 THR HA 1 1
5 6064 1 1 10 THR HB H -12.489 3.461 6.113 1.00 . A A . 10 THR HB 1 1
5 6065 1 1 10 THR HG1 H -11.790 5.333 5.208 1.00 . A A . 10 THR HG1 1 1
5 6066 1 1 10 THR HG21 H -10.140 4.020 7.839 1.00 . A A . 10 THR HG21 1 1
5 6067 1 1 10 THR HG22 H -11.841 3.831 8.263 1.00 . A A . 10 THR HG22 1 1
5 6068 1 1 10 THR HG23 H -11.280 5.324 7.509 1.00 . A A . 10 THR HG23 1 1
5 6069 1 1 10 THR N N -10.784 1.983 4.505 1.00 . A A . 10 THR N 1 1
5 6070 1 1 10 THR O O -12.362 1.110 7.040 1.00 . A A . 10 THR O 1 1
5 6071 1 1 10 THR OG1 O -11.109 4.655 5.213 1.00 . A A . 10 THR OG1 1 1
5 6072 1 1 11 LEU C C -9.778 -0.581 9.532 1.00 . A A . 11 LEU C 1 1
5 6073 1 1 11 LEU CA C -10.567 -0.660 8.226 1.00 . A A . 11 LEU CA 1 1
5 6074 1 1 11 LEU CB C -10.288 -1.996 7.528 1.00 . A A . 11 LEU CB 1 1
5 6075 1 1 11 LEU CD1 C -10.145 -3.046 5.249 1.00 . A A . 11 LEU CD1 1 1
5 6076 1 1 11 LEU CD2 C -12.370 -2.787 6.369 1.00 . A A . 11 LEU CD2 1 1
5 6077 1 1 11 LEU CG C -10.986 -2.181 6.177 1.00 . A A . 11 LEU CG 1 1
5 6078 1 1 11 LEU H H -9.283 0.615 7.123 1.00 . A A . 11 LEU H 1 1
5 6079 1 1 11 LEU HA H -11.621 -0.595 8.451 1.00 . A A . 11 LEU HA 1 1
5 6080 1 1 11 LEU HB2 H -9.222 -2.081 7.375 1.00 . A A . 11 LEU HB2 1 1
5 6081 1 1 11 LEU HB3 H -10.604 -2.794 8.184 1.00 . A A . 11 LEU HB3 1 1
5 6082 1 1 11 LEU HD11 H -9.106 -2.977 5.535 1.00 . A A . 11 LEU HD11 1 1
5 6083 1 1 11 LEU HD12 H -10.262 -2.702 4.232 1.00 . A A . 11 LEU HD12 1 1
5 6084 1 1 11 LEU HD13 H -10.470 -4.074 5.320 1.00 . A A . 11 LEU HD13 1 1
5 6085 1 1 11 LEU HD21 H -12.740 -2.538 7.352 1.00 . A A . 11 LEU HD21 1 1
5 6086 1 1 11 LEU HD22 H -12.309 -3.860 6.269 1.00 . A A . 11 LEU HD22 1 1
5 6087 1 1 11 LEU HD23 H -13.042 -2.394 5.621 1.00 . A A . 11 LEU HD23 1 1
5 6088 1 1 11 LEU HG H -11.108 -1.215 5.709 1.00 . A A . 11 LEU HG 1 1
5 6089 1 1 11 LEU N N -10.226 0.454 7.341 1.00 . A A . 11 LEU N 1 1
5 6090 1 1 11 LEU O O -8.695 0.002 9.575 1.00 . A A . 11 LEU O 1 1
5 6091 1 1 12 LYS C C -8.711 -2.357 12.033 1.00 . A A . 12 LYS C 1 1
5 6092 1 1 12 LYS CA C -9.660 -1.165 11.898 1.00 . A A . 12 LYS CA 1 1
5 6093 1 1 12 LYS CB C -10.693 -1.181 13.030 1.00 . A A . 12 LYS CB 1 1
5 6094 1 1 12 LYS CD C -11.974 0.969 13.331 1.00 . A A . 12 LYS CD 1 1
5 6095 1 1 12 LYS CE C -11.662 1.731 12.049 1.00 . A A . 12 LYS CE 1 1
5 6096 1 1 12 LYS CG C -10.786 0.135 13.790 1.00 . A A . 12 LYS CG 1 1
5 6097 1 1 12 LYS H H -11.189 -1.624 10.501 1.00 . A A . 12 LYS H 1 1
5 6098 1 1 12 LYS HA H -9.081 -0.256 11.965 1.00 . A A . 12 LYS HA 1 1
5 6099 1 1 12 LYS HB2 H -11.665 -1.402 12.614 1.00 . A A . 12 LYS HB2 1 1
5 6100 1 1 12 LYS HB3 H -10.428 -1.958 13.732 1.00 . A A . 12 LYS HB3 1 1
5 6101 1 1 12 LYS HD2 H -12.813 0.314 13.152 1.00 . A A . 12 LYS HD2 1 1
5 6102 1 1 12 LYS HD3 H -12.227 1.675 14.108 1.00 . A A . 12 LYS HD3 1 1
5 6103 1 1 12 LYS HE2 H -10.596 1.889 11.992 1.00 . A A . 12 LYS HE2 1 1
5 6104 1 1 12 LYS HE3 H -11.983 1.136 11.206 1.00 . A A . 12 LYS HE3 1 1
5 6105 1 1 12 LYS HG2 H -10.896 -0.077 14.843 1.00 . A A . 12 LYS HG2 1 1
5 6106 1 1 12 LYS HG3 H -9.878 0.698 13.629 1.00 . A A . 12 LYS HG3 1 1
5 6107 1 1 12 LYS HZ1 H -12.611 3.283 11.016 1.00 . A A . 12 LYS HZ1 1 1
5 6108 1 1 12 LYS HZ2 H -11.720 3.799 12.358 1.00 . A A . 12 LYS HZ2 1 1
5 6109 1 1 12 LYS HZ3 H -13.213 3.035 12.578 1.00 . A A . 12 LYS HZ3 1 1
5 6110 1 1 12 LYS N N -10.324 -1.172 10.595 1.00 . A A . 12 LYS N 1 1
5 6111 1 1 12 LYS NZ N -12.350 3.054 11.997 1.00 . A A . 12 LYS NZ 1 1
5 6112 1 1 12 LYS O O -8.912 -3.398 11.404 1.00 . A A . 12 LYS O 1 1
5 6113 1 1 13 LYS C C -7.282 -4.404 13.882 1.00 . A A . 13 LYS C 1 1
5 6114 1 1 13 LYS CA C -6.687 -3.250 13.079 1.00 . A A . 13 LYS CA 1 1
5 6115 1 1 13 LYS CB C -5.457 -2.690 13.802 1.00 . A A . 13 LYS CB 1 1
5 6116 1 1 13 LYS CD C -2.965 -2.884 14.086 1.00 . A A . 13 LYS CD 1 1
5 6117 1 1 13 LYS CE C -2.511 -2.039 12.903 1.00 . A A . 13 LYS CE 1 1
5 6118 1 1 13 LYS CG C -4.258 -3.627 13.785 1.00 . A A . 13 LYS CG 1 1
5 6119 1 1 13 LYS H H -7.571 -1.339 13.327 1.00 . A A . 13 LYS H 1 1
5 6120 1 1 13 LYS HA H -6.383 -3.623 12.112 1.00 . A A . 13 LYS HA 1 1
5 6121 1 1 13 LYS HB2 H -5.170 -1.762 13.331 1.00 . A A . 13 LYS HB2 1 1
5 6122 1 1 13 LYS HB3 H -5.718 -2.494 14.832 1.00 . A A . 13 LYS HB3 1 1
5 6123 1 1 13 LYS HD2 H -3.124 -2.237 14.936 1.00 . A A . 13 LYS HD2 1 1
5 6124 1 1 13 LYS HD3 H -2.194 -3.604 14.321 1.00 . A A . 13 LYS HD3 1 1
5 6125 1 1 13 LYS HE2 H -3.333 -1.413 12.588 1.00 . A A . 13 LYS HE2 1 1
5 6126 1 1 13 LYS HE3 H -1.688 -1.415 13.219 1.00 . A A . 13 LYS HE3 1 1
5 6127 1 1 13 LYS HG2 H -4.403 -4.393 14.534 1.00 . A A . 13 LYS HG2 1 1
5 6128 1 1 13 LYS HG3 H -4.183 -4.085 12.810 1.00 . A A . 13 LYS HG3 1 1
5 6129 1 1 13 LYS HZ1 H -1.337 -3.547 12.053 1.00 . A A . 13 LYS HZ1 1 1
5 6130 1 1 13 LYS HZ2 H -1.680 -2.270 10.997 1.00 . A A . 13 LYS HZ2 1 1
5 6131 1 1 13 LYS HZ3 H -2.876 -3.408 11.364 1.00 . A A . 13 LYS HZ3 1 1
5 6132 1 1 13 LYS N N -7.675 -2.195 12.858 1.00 . A A . 13 LYS N 1 1
5 6133 1 1 13 LYS NZ N -2.070 -2.875 11.749 1.00 . A A . 13 LYS NZ 1 1
5 6134 1 1 13 LYS O O -7.476 -4.298 15.095 1.00 . A A . 13 LYS O 1 1
5 6135 1 1 14 GLN C C -7.036 -7.686 14.221 1.00 . A A . 14 GLN C 1 1
5 6136 1 1 14 GLN CA C -8.132 -6.695 13.825 1.00 . A A . 14 GLN CA 1 1
5 6137 1 1 14 GLN CB C -9.129 -7.365 12.880 1.00 . A A . 14 GLN CB 1 1
5 6138 1 1 14 GLN CD C -10.442 -9.479 13.337 1.00 . A A . 14 GLN CD 1 1
5 6139 1 1 14 GLN CG C -10.314 -7.990 13.599 1.00 . A A . 14 GLN CG 1 1
5 6140 1 1 14 GLN H H -7.380 -5.523 12.229 1.00 . A A . 14 GLN H 1 1
5 6141 1 1 14 GLN HA H -8.653 -6.382 14.716 1.00 . A A . 14 GLN HA 1 1
5 6142 1 1 14 GLN HB2 H -9.505 -6.625 12.188 1.00 . A A . 14 GLN HB2 1 1
5 6143 1 1 14 GLN HB3 H -8.620 -8.139 12.326 1.00 . A A . 14 GLN HB3 1 1
5 6144 1 1 14 GLN HE21 H -8.506 -9.754 13.718 1.00 . A A . 14 GLN HE21 1 1
5 6145 1 1 14 GLN HE22 H -9.398 -11.168 13.295 1.00 . A A . 14 GLN HE22 1 1
5 6146 1 1 14 GLN HG2 H -10.195 -7.837 14.661 1.00 . A A . 14 GLN HG2 1 1
5 6147 1 1 14 GLN HG3 H -11.218 -7.501 13.266 1.00 . A A . 14 GLN HG3 1 1
5 6148 1 1 14 GLN N N -7.563 -5.507 13.192 1.00 . A A . 14 GLN N 1 1
5 6149 1 1 14 GLN NE2 N -9.337 -10.207 13.464 1.00 . A A . 14 GLN NE2 1 1
5 6150 1 1 14 GLN O O -7.111 -8.315 15.278 1.00 . A A . 14 GLN O 1 1
5 6151 1 1 14 GLN OE1 O -11.525 -9.972 13.026 1.00 . A A . 14 GLN OE1 1 1
5 6152 1 1 15 ASN C C -3.701 -8.355 12.738 1.00 . A A . 15 ASN C 1 1
5 6153 1 1 15 ASN CA C -4.904 -8.727 13.614 1.00 . A A . 15 ASN CA 1 1
5 6154 1 1 15 ASN CB C -5.333 -10.178 13.353 1.00 . A A . 15 ASN CB 1 1
5 6155 1 1 15 ASN CG C -4.292 -11.183 13.812 1.00 . A A . 15 ASN CG 1 1
5 6156 1 1 15 ASN H H -6.025 -7.290 12.540 1.00 . A A . 15 ASN H 1 1
5 6157 1 1 15 ASN HA H -4.621 -8.627 14.652 1.00 . A A . 15 ASN HA 1 1
5 6158 1 1 15 ASN HB2 H -6.254 -10.375 13.882 1.00 . A A . 15 ASN HB2 1 1
5 6159 1 1 15 ASN HB3 H -5.496 -10.314 12.294 1.00 . A A . 15 ASN HB3 1 1
5 6160 1 1 15 ASN HD21 H -4.487 -10.578 15.701 1.00 . A A . 15 ASN HD21 1 1
5 6161 1 1 15 ASN HD22 H -3.340 -11.842 15.430 1.00 . A A . 15 ASN HD22 1 1
5 6162 1 1 15 ASN N N -6.022 -7.818 13.364 1.00 . A A . 15 ASN N 1 1
5 6163 1 1 15 ASN ND2 N -4.012 -11.203 15.112 1.00 . A A . 15 ASN ND2 1 1
5 6164 1 1 15 ASN O O -3.045 -9.223 12.158 1.00 . A A . 15 ASN O 1 1
5 6165 1 1 15 ASN OD1 O -3.742 -11.933 13.006 1.00 . A A . 15 ASN OD1 1 1
5 6166 1 1 16 GLY C C -2.624 -6.652 10.340 1.00 . A A . 16 GLY C 1 1
5 6167 1 1 16 GLY CA C -2.314 -6.584 11.826 1.00 . A A . 16 GLY CA 1 1
5 6168 1 1 16 GLY H H -3.983 -6.404 13.117 1.00 . A A . 16 GLY H 1 1
5 6169 1 1 16 GLY HA2 H -2.092 -5.561 12.091 1.00 . A A . 16 GLY HA2 1 1
5 6170 1 1 16 GLY HA3 H -1.448 -7.195 12.031 1.00 . A A . 16 GLY HA3 1 1
5 6171 1 1 16 GLY N N -3.425 -7.052 12.639 1.00 . A A . 16 GLY N 1 1
5 6172 1 1 16 GLY O O -3.495 -7.415 9.919 1.00 . A A . 16 GLY O 1 1
5 6173 1 1 17 MET C C -1.738 -7.187 7.483 1.00 . A A . 17 MET C 1 1
5 6174 1 1 17 MET CA C -2.117 -5.840 8.095 1.00 . A A . 17 MET CA 1 1
5 6175 1 1 17 MET CB C -1.302 -4.716 7.444 1.00 . A A . 17 MET CB 1 1
5 6176 1 1 17 MET CE C -0.063 -1.988 6.017 1.00 . A A . 17 MET CE 1 1
5 6177 1 1 17 MET CG C -2.069 -3.410 7.307 1.00 . A A . 17 MET CG 1 1
5 6178 1 1 17 MET H H -1.227 -5.272 9.934 1.00 . A A . 17 MET H 1 1
5 6179 1 1 17 MET HA H -3.168 -5.662 7.915 1.00 . A A . 17 MET HA 1 1
5 6180 1 1 17 MET HB2 H -0.421 -4.531 8.041 1.00 . A A . 17 MET HB2 1 1
5 6181 1 1 17 MET HB3 H -0.997 -5.033 6.457 1.00 . A A . 17 MET HB3 1 1
5 6182 1 1 17 MET HE1 H 0.288 -1.482 5.130 1.00 . A A . 17 MET HE1 1 1
5 6183 1 1 17 MET HE2 H 0.580 -2.830 6.230 1.00 . A A . 17 MET HE2 1 1
5 6184 1 1 17 MET HE3 H -0.049 -1.303 6.852 1.00 . A A . 17 MET HE3 1 1
5 6185 1 1 17 MET HG2 H -3.127 -3.623 7.365 1.00 . A A . 17 MET HG2 1 1
5 6186 1 1 17 MET HG3 H -1.791 -2.757 8.120 1.00 . A A . 17 MET HG3 1 1
5 6187 1 1 17 MET N N -1.910 -5.857 9.542 1.00 . A A . 17 MET N 1 1
5 6188 1 1 17 MET O O -2.557 -7.827 6.820 1.00 . A A . 17 MET O 1 1
5 6189 1 1 17 MET SD S -1.735 -2.568 5.746 1.00 . A A . 17 MET SD 1 1
5 6190 1 1 18 GLY C C -0.043 -8.953 5.691 1.00 . A A . 18 GLY C 1 1
5 6191 1 1 18 GLY CA C -0.024 -8.889 7.206 1.00 . A A . 18 GLY CA 1 1
5 6192 1 1 18 GLY H H 0.105 -7.062 8.267 1.00 . A A . 18 GLY H 1 1
5 6193 1 1 18 GLY HA2 H 0.987 -9.050 7.548 1.00 . A A . 18 GLY HA2 1 1
5 6194 1 1 18 GLY HA3 H -0.652 -9.677 7.596 1.00 . A A . 18 GLY HA3 1 1
5 6195 1 1 18 GLY N N -0.496 -7.616 7.724 1.00 . A A . 18 GLY N 1 1
5 6196 1 1 18 GLY O O -0.948 -9.544 5.106 1.00 . A A . 18 GLY O 1 1
5 6197 1 1 19 LEU C C 2.479 -8.012 3.141 1.00 . A A . 19 LEU C 1 1
5 6198 1 1 19 LEU CA C 1.057 -8.341 3.596 1.00 . A A . 19 LEU CA 1 1
5 6199 1 1 19 LEU CB C 0.065 -7.344 2.989 1.00 . A A . 19 LEU CB 1 1
5 6200 1 1 19 LEU CD1 C 1.274 -5.276 2.250 1.00 . A A . 19 LEU CD1 1 1
5 6201 1 1 19 LEU CD2 C -0.934 -5.082 3.411 1.00 . A A . 19 LEU CD2 1 1
5 6202 1 1 19 LEU CG C 0.357 -5.879 3.304 1.00 . A A . 19 LEU CG 1 1
5 6203 1 1 19 LEU H H 1.651 -7.890 5.584 1.00 . A A . 19 LEU H 1 1
5 6204 1 1 19 LEU HA H 0.808 -9.332 3.248 1.00 . A A . 19 LEU HA 1 1
5 6205 1 1 19 LEU HB2 H 0.071 -7.471 1.916 1.00 . A A . 19 LEU HB2 1 1
5 6206 1 1 19 LEU HB3 H -0.922 -7.579 3.358 1.00 . A A . 19 LEU HB3 1 1
5 6207 1 1 19 LEU HD11 H 1.159 -4.202 2.243 1.00 . A A . 19 LEU HD11 1 1
5 6208 1 1 19 LEU HD12 H 1.017 -5.671 1.278 1.00 . A A . 19 LEU HD12 1 1
5 6209 1 1 19 LEU HD13 H 2.299 -5.525 2.480 1.00 . A A . 19 LEU HD13 1 1
5 6210 1 1 19 LEU HD21 H -1.476 -5.391 4.292 1.00 . A A . 19 LEU HD21 1 1
5 6211 1 1 19 LEU HD22 H -1.541 -5.258 2.535 1.00 . A A . 19 LEU HD22 1 1
5 6212 1 1 19 LEU HD23 H -0.702 -4.030 3.482 1.00 . A A . 19 LEU HD23 1 1
5 6213 1 1 19 LEU HG H 0.863 -5.827 4.254 1.00 . A A . 19 LEU HG 1 1
5 6214 1 1 19 LEU N N 0.957 -8.344 5.057 1.00 . A A . 19 LEU N 1 1
5 6215 1 1 19 LEU O O 3.356 -7.746 3.960 1.00 . A A . 19 LEU O 1 1
5 6216 1 1 20 SER C C 3.900 -6.606 0.218 1.00 . A A . 20 SER C 1 1
5 6217 1 1 20 SER CA C 4.001 -7.731 1.248 1.00 . A A . 20 SER CA 1 1
5 6218 1 1 20 SER CB C 4.585 -8.986 0.599 1.00 . A A . 20 SER CB 1 1
5 6219 1 1 20 SER H H 1.947 -8.245 1.226 1.00 . A A . 20 SER H 1 1
5 6220 1 1 20 SER HA H 4.652 -7.411 2.047 1.00 . A A . 20 SER HA 1 1
5 6221 1 1 20 SER HB2 H 3.792 -9.696 0.421 1.00 . A A . 20 SER HB2 1 1
5 6222 1 1 20 SER HB3 H 5.050 -8.722 -0.339 1.00 . A A . 20 SER HB3 1 1
5 6223 1 1 20 SER HG H 6.265 -8.961 1.611 1.00 . A A . 20 SER HG 1 1
5 6224 1 1 20 SER N N 2.693 -8.029 1.826 1.00 . A A . 20 SER N 1 1
5 6225 1 1 20 SER O O 2.846 -6.404 -0.390 1.00 . A A . 20 SER O 1 1
5 6226 1 1 20 SER OG O 5.556 -9.589 1.437 1.00 . A A . 20 SER OG 1 1
5 6227 1 1 21 ILE C C 6.384 -4.630 -1.618 1.00 . A A . 21 ILE C 1 1
5 6228 1 1 21 ILE CA C 5.026 -4.761 -0.923 1.00 . A A . 21 ILE CA 1 1
5 6229 1 1 21 ILE CB C 4.682 -3.420 -0.232 1.00 . A A . 21 ILE CB 1 1
5 6230 1 1 21 ILE CD1 C 6.954 -2.895 0.789 1.00 . A A . 21 ILE CD1 1 1
5 6231 1 1 21 ILE CG1 C 5.505 -3.238 1.047 1.00 . A A . 21 ILE CG1 1 1
5 6232 1 1 21 ILE CG2 C 3.194 -3.353 0.080 1.00 . A A . 21 ILE CG2 1 1
5 6233 1 1 21 ILE H H 5.808 -6.078 0.546 1.00 . A A . 21 ILE H 1 1
5 6234 1 1 21 ILE HA H 4.274 -4.954 -1.673 1.00 . A A . 21 ILE HA 1 1
5 6235 1 1 21 ILE HB H 4.914 -2.618 -0.918 1.00 . A A . 21 ILE HB 1 1
5 6236 1 1 21 ILE HD11 H 7.279 -2.143 1.492 1.00 . A A . 21 ILE HD11 1 1
5 6237 1 1 21 ILE HD12 H 7.059 -2.517 -0.217 1.00 . A A . 21 ILE HD12 1 1
5 6238 1 1 21 ILE HD13 H 7.560 -3.781 0.905 1.00 . A A . 21 ILE HD13 1 1
5 6239 1 1 21 ILE HG12 H 5.077 -2.437 1.633 1.00 . A A . 21 ILE HG12 1 1
5 6240 1 1 21 ILE HG13 H 5.476 -4.152 1.622 1.00 . A A . 21 ILE HG13 1 1
5 6241 1 1 21 ILE HG21 H 2.876 -2.321 0.102 1.00 . A A . 21 ILE HG21 1 1
5 6242 1 1 21 ILE HG22 H 3.008 -3.807 1.043 1.00 . A A . 21 ILE HG22 1 1
5 6243 1 1 21 ILE HG23 H 2.642 -3.884 -0.680 1.00 . A A . 21 ILE HG23 1 1
5 6244 1 1 21 ILE N N 5.000 -5.872 0.029 1.00 . A A . 21 ILE N 1 1
5 6245 1 1 21 ILE O O 7.402 -5.108 -1.115 1.00 . A A . 21 ILE O 1 1
5 6246 1 1 22 VAL C C 7.531 -2.460 -4.361 1.00 . A A . 22 VAL C 1 1
5 6247 1 1 22 VAL CA C 7.606 -3.759 -3.555 1.00 . A A . 22 VAL CA 1 1
5 6248 1 1 22 VAL CB C 7.886 -4.945 -4.513 1.00 . A A . 22 VAL CB 1 1
5 6249 1 1 22 VAL CG1 C 6.644 -5.307 -5.316 1.00 . A A . 22 VAL CG1 1 1
5 6250 1 1 22 VAL CG2 C 9.057 -4.631 -5.441 1.00 . A A . 22 VAL CG2 1 1
5 6251 1 1 22 VAL H H 5.537 -3.610 -3.121 1.00 . A A . 22 VAL H 1 1
5 6252 1 1 22 VAL HA H 8.429 -3.687 -2.858 1.00 . A A . 22 VAL HA 1 1
5 6253 1 1 22 VAL HB H 8.156 -5.802 -3.913 1.00 . A A . 22 VAL HB 1 1
5 6254 1 1 22 VAL HG11 H 6.768 -4.982 -6.339 1.00 . A A . 22 VAL HG11 1 1
5 6255 1 1 22 VAL HG12 H 5.780 -4.821 -4.887 1.00 . A A . 22 VAL HG12 1 1
5 6256 1 1 22 VAL HG13 H 6.501 -6.377 -5.294 1.00 . A A . 22 VAL HG13 1 1
5 6257 1 1 22 VAL HG21 H 8.682 -4.247 -6.378 1.00 . A A . 22 VAL HG21 1 1
5 6258 1 1 22 VAL HG22 H 9.624 -5.532 -5.623 1.00 . A A . 22 VAL HG22 1 1
5 6259 1 1 22 VAL HG23 H 9.696 -3.893 -4.979 1.00 . A A . 22 VAL HG23 1 1
5 6260 1 1 22 VAL N N 6.383 -3.971 -2.779 1.00 . A A . 22 VAL N 1 1
5 6261 1 1 22 VAL O O 6.477 -2.106 -4.892 1.00 . A A . 22 VAL O 1 1
5 6262 1 1 23 ALA C C 8.885 -0.736 -6.677 1.00 . A A . 23 ALA C 1 1
5 6263 1 1 23 ALA CA C 8.732 -0.494 -5.177 1.00 . A A . 23 ALA CA 1 1
5 6264 1 1 23 ALA CB C 9.884 0.355 -4.656 1.00 . A A . 23 ALA CB 1 1
5 6265 1 1 23 ALA H H 9.464 -2.091 -3.995 1.00 . A A . 23 ALA H 1 1
5 6266 1 1 23 ALA HA H 7.812 0.045 -5.002 1.00 . A A . 23 ALA HA 1 1
5 6267 1 1 23 ALA HB1 H 9.972 0.227 -3.587 1.00 . A A . 23 ALA HB1 1 1
5 6268 1 1 23 ALA HB2 H 9.695 1.394 -4.879 1.00 . A A . 23 ALA HB2 1 1
5 6269 1 1 23 ALA HB3 H 10.804 0.045 -5.132 1.00 . A A . 23 ALA HB3 1 1
5 6270 1 1 23 ALA N N 8.659 -1.754 -4.442 1.00 . A A . 23 ALA N 1 1
5 6271 1 1 23 ALA O O 9.473 -1.735 -7.097 1.00 . A A . 23 ALA O 1 1
5 6272 1 1 24 ALA C C 8.537 1.450 -9.589 1.00 . A A . 24 ALA C 1 1
5 6273 1 1 24 ALA CA C 8.432 0.076 -8.933 1.00 . A A . 24 ALA CA 1 1
5 6274 1 1 24 ALA CB C 7.221 -0.674 -9.472 1.00 . A A . 24 ALA CB 1 1
5 6275 1 1 24 ALA H H 7.901 0.960 -7.084 1.00 . A A . 24 ALA H 1 1
5 6276 1 1 24 ALA HA H 9.317 -0.495 -9.177 1.00 . A A . 24 ALA HA 1 1
5 6277 1 1 24 ALA HB1 H 6.418 0.024 -9.656 1.00 . A A . 24 ALA HB1 1 1
5 6278 1 1 24 ALA HB2 H 6.902 -1.410 -8.748 1.00 . A A . 24 ALA HB2 1 1
5 6279 1 1 24 ALA HB3 H 7.486 -1.169 -10.395 1.00 . A A . 24 ALA HB3 1 1
5 6280 1 1 24 ALA N N 8.355 0.186 -7.479 1.00 . A A . 24 ALA N 1 1
5 6281 1 1 24 ALA O O 7.808 2.377 -9.230 1.00 . A A . 24 ALA O 1 1
5 6282 1 1 25 LYS C C 9.385 2.651 -12.771 1.00 . A A . 25 LYS C 1 1
5 6283 1 1 25 LYS CA C 9.649 2.828 -11.275 1.00 . A A . 25 LYS CA 1 1
5 6284 1 1 25 LYS CB C 11.074 3.346 -11.048 1.00 . A A . 25 LYS CB 1 1
5 6285 1 1 25 LYS CD C 12.528 5.230 -10.235 1.00 . A A . 25 LYS CD 1 1
5 6286 1 1 25 LYS CE C 12.609 6.728 -9.973 1.00 . A A . 25 LYS CE 1 1
5 6287 1 1 25 LYS CG C 11.130 4.815 -10.662 1.00 . A A . 25 LYS CG 1 1
5 6288 1 1 25 LYS H H 9.992 0.793 -10.798 1.00 . A A . 25 LYS H 1 1
5 6289 1 1 25 LYS HA H 8.947 3.549 -10.883 1.00 . A A . 25 LYS HA 1 1
5 6290 1 1 25 LYS HB2 H 11.534 2.770 -10.258 1.00 . A A . 25 LYS HB2 1 1
5 6291 1 1 25 LYS HB3 H 11.644 3.213 -11.956 1.00 . A A . 25 LYS HB3 1 1
5 6292 1 1 25 LYS HD2 H 12.789 4.701 -9.331 1.00 . A A . 25 LYS HD2 1 1
5 6293 1 1 25 LYS HD3 H 13.225 4.973 -11.019 1.00 . A A . 25 LYS HD3 1 1
5 6294 1 1 25 LYS HE2 H 13.025 7.210 -10.845 1.00 . A A . 25 LYS HE2 1 1
5 6295 1 1 25 LYS HE3 H 11.611 7.103 -9.797 1.00 . A A . 25 LYS HE3 1 1
5 6296 1 1 25 LYS HG2 H 10.833 5.412 -11.512 1.00 . A A . 25 LYS HG2 1 1
5 6297 1 1 25 LYS HG3 H 10.446 4.987 -9.843 1.00 . A A . 25 LYS HG3 1 1
5 6298 1 1 25 LYS HZ1 H 13.095 7.890 -8.305 1.00 . A A . 25 LYS HZ1 1 1
5 6299 1 1 25 LYS HZ2 H 14.438 7.237 -9.097 1.00 . A A . 25 LYS HZ2 1 1
5 6300 1 1 25 LYS HZ3 H 13.468 6.249 -8.125 1.00 . A A . 25 LYS HZ3 1 1
5 6301 1 1 25 LYS N N 9.446 1.571 -10.557 1.00 . A A . 25 LYS N 1 1
5 6302 1 1 25 LYS NZ N 13.462 7.047 -8.792 1.00 . A A . 25 LYS NZ 1 1
5 6303 1 1 25 LYS O O 9.051 1.556 -13.228 1.00 . A A . 25 LYS O 1 1
5 6304 1 1 26 GLY C C 9.933 4.883 -15.656 1.00 . A A . 26 GLY C 1 1
5 6305 1 1 26 GLY CA C 9.318 3.694 -14.959 1.00 . A A . 26 GLY CA 1 1
5 6306 1 1 26 GLY H H 9.810 4.585 -13.111 1.00 . A A . 26 GLY H 1 1
5 6307 1 1 26 GLY HA2 H 9.749 2.792 -15.360 1.00 . A A . 26 GLY HA2 1 1
5 6308 1 1 26 GLY HA3 H 8.254 3.689 -15.148 1.00 . A A . 26 GLY HA3 1 1
5 6309 1 1 26 GLY N N 9.540 3.738 -13.528 1.00 . A A . 26 GLY N 1 1
5 6310 1 1 26 GLY O O 11.048 5.295 -15.327 1.00 . A A . 26 GLY O 1 1
5 6311 1 1 27 ALA C C 8.878 7.851 -16.971 1.00 . A A . 27 ALA C 1 1
5 6312 1 1 27 ALA CA C 9.679 6.607 -17.343 1.00 . A A . 27 ALA CA 1 1
5 6313 1 1 27 ALA CB C 9.617 6.358 -18.844 1.00 . A A . 27 ALA CB 1 1
5 6314 1 1 27 ALA H H 8.320 5.074 -16.813 1.00 . A A . 27 ALA H 1 1
5 6315 1 1 27 ALA HA H 10.713 6.761 -17.065 1.00 . A A . 27 ALA HA 1 1
5 6316 1 1 27 ALA HB1 H 10.021 5.382 -19.065 1.00 . A A . 27 ALA HB1 1 1
5 6317 1 1 27 ALA HB2 H 10.195 7.112 -19.357 1.00 . A A . 27 ALA HB2 1 1
5 6318 1 1 27 ALA HB3 H 8.589 6.407 -19.174 1.00 . A A . 27 ALA HB3 1 1
5 6319 1 1 27 ALA N N 9.203 5.445 -16.608 1.00 . A A . 27 ALA N 1 1
5 6320 1 1 27 ALA O O 7.669 7.775 -16.741 1.00 . A A . 27 ALA O 1 1
5 6321 1 1 28 GLY C C 8.318 10.183 -15.142 1.00 . A A . 28 GLY C 1 1
5 6322 1 1 28 GLY CA C 8.908 10.239 -16.538 1.00 . A A . 28 GLY CA 1 1
5 6323 1 1 28 GLY H H 10.527 8.986 -17.084 1.00 . A A . 28 GLY H 1 1
5 6324 1 1 28 GLY HA2 H 9.629 11.042 -16.583 1.00 . A A . 28 GLY HA2 1 1
5 6325 1 1 28 GLY HA3 H 8.117 10.438 -17.246 1.00 . A A . 28 GLY HA3 1 1
5 6326 1 1 28 GLY N N 9.565 8.993 -16.900 1.00 . A A . 28 GLY N 1 1
5 6327 1 1 28 GLY O O 7.183 10.612 -14.920 1.00 . A A . 28 GLY O 1 1
5 6328 1 1 29 GLN C C 9.735 9.945 -11.849 1.00 . A A . 29 GLN C 1 1
5 6329 1 1 29 GLN CA C 8.645 9.503 -12.819 1.00 . A A . 29 GLN CA 1 1
5 6330 1 1 29 GLN CB C 8.256 8.052 -12.534 1.00 . A A . 29 GLN CB 1 1
5 6331 1 1 29 GLN CD C 5.874 7.353 -12.056 1.00 . A A . 29 GLN CD 1 1
5 6332 1 1 29 GLN CG C 7.167 7.904 -11.483 1.00 . A A . 29 GLN CG 1 1
5 6333 1 1 29 GLN H H 9.979 9.306 -14.445 1.00 . A A . 29 GLN H 1 1
5 6334 1 1 29 GLN HA H 7.777 10.131 -12.685 1.00 . A A . 29 GLN HA 1 1
5 6335 1 1 29 GLN HB2 H 7.905 7.601 -13.451 1.00 . A A . 29 GLN HB2 1 1
5 6336 1 1 29 GLN HB3 H 9.130 7.517 -12.193 1.00 . A A . 29 GLN HB3 1 1
5 6337 1 1 29 GLN HE21 H 6.854 5.846 -12.913 1.00 . A A . 29 GLN HE21 1 1
5 6338 1 1 29 GLN HE22 H 5.148 5.875 -13.167 1.00 . A A . 29 GLN HE22 1 1
5 6339 1 1 29 GLN HG2 H 7.516 7.232 -10.714 1.00 . A A . 29 GLN HG2 1 1
5 6340 1 1 29 GLN HG3 H 6.968 8.873 -11.050 1.00 . A A . 29 GLN HG3 1 1
5 6341 1 1 29 GLN N N 9.089 9.637 -14.201 1.00 . A A . 29 GLN N 1 1
5 6342 1 1 29 GLN NE2 N 5.968 6.245 -12.785 1.00 . A A . 29 GLN NE2 1 1
5 6343 1 1 29 GLN O O 10.738 9.249 -11.668 1.00 . A A . 29 GLN O 1 1
5 6344 1 1 29 GLN OE1 O 4.801 7.917 -11.845 1.00 . A A . 29 GLN OE1 1 1
5 6345 1 1 30 ASP C C 10.176 11.165 -8.833 1.00 . A A . 30 ASP C 1 1
5 6346 1 1 30 ASP CA C 10.492 11.633 -10.258 1.00 . A A . 30 ASP CA 1 1
5 6347 1 1 30 ASP CB C 10.510 13.164 -10.321 1.00 . A A . 30 ASP CB 1 1
5 6348 1 1 30 ASP CG C 11.812 13.748 -9.809 1.00 . A A . 30 ASP CG 1 1
5 6349 1 1 30 ASP H H 8.709 11.604 -11.405 1.00 . A A . 30 ASP H 1 1
5 6350 1 1 30 ASP HA H 11.467 11.261 -10.532 1.00 . A A . 30 ASP HA 1 1
5 6351 1 1 30 ASP HB2 H 10.376 13.477 -11.346 1.00 . A A . 30 ASP HB2 1 1
5 6352 1 1 30 ASP HB3 H 9.700 13.554 -9.721 1.00 . A A . 30 ASP HB3 1 1
5 6353 1 1 30 ASP N N 9.530 11.100 -11.221 1.00 . A A . 30 ASP N 1 1
5 6354 1 1 30 ASP O O 10.589 11.795 -7.857 1.00 . A A . 30 ASP O 1 1
5 6355 1 1 30 ASP OD1 O 12.867 13.472 -10.418 1.00 . A A . 30 ASP OD1 1 1
5 6356 1 1 30 ASP OD2 O 11.776 14.481 -8.797 1.00 . A A . 30 ASP OD2 1 1
5 6357 1 1 31 LYS C C 9.077 7.964 -7.477 1.00 . A A . 31 LYS C 1 1
5 6358 1 1 31 LYS CA C 9.077 9.494 -7.425 1.00 . A A . 31 LYS CA 1 1
5 6359 1 1 31 LYS CB C 7.694 10.009 -7.001 1.00 . A A . 31 LYS CB 1 1
5 6360 1 1 31 LYS CD C 8.299 12.130 -5.787 1.00 . A A . 31 LYS CD 1 1
5 6361 1 1 31 LYS CE C 8.056 13.628 -5.682 1.00 . A A . 31 LYS CE 1 1
5 6362 1 1 31 LYS CG C 7.579 11.527 -6.984 1.00 . A A . 31 LYS CG 1 1
5 6363 1 1 31 LYS H H 9.152 9.593 -9.531 1.00 . A A . 31 LYS H 1 1
5 6364 1 1 31 LYS HA H 9.811 9.818 -6.702 1.00 . A A . 31 LYS HA 1 1
5 6365 1 1 31 LYS HB2 H 6.954 9.622 -7.686 1.00 . A A . 31 LYS HB2 1 1
5 6366 1 1 31 LYS HB3 H 7.476 9.644 -6.008 1.00 . A A . 31 LYS HB3 1 1
5 6367 1 1 31 LYS HD2 H 7.940 11.655 -4.887 1.00 . A A . 31 LYS HD2 1 1
5 6368 1 1 31 LYS HD3 H 9.360 11.952 -5.890 1.00 . A A . 31 LYS HD3 1 1
5 6369 1 1 31 LYS HE2 H 7.268 13.902 -6.368 1.00 . A A . 31 LYS HE2 1 1
5 6370 1 1 31 LYS HE3 H 7.748 13.859 -4.672 1.00 . A A . 31 LYS HE3 1 1
5 6371 1 1 31 LYS HG2 H 8.015 11.922 -7.890 1.00 . A A . 31 LYS HG2 1 1
5 6372 1 1 31 LYS HG3 H 6.535 11.798 -6.938 1.00 . A A . 31 LYS HG3 1 1
5 6373 1 1 31 LYS HZ1 H 10.066 14.127 -5.396 1.00 . A A . 31 LYS HZ1 1 1
5 6374 1 1 31 LYS HZ2 H 9.097 15.432 -5.863 1.00 . A A . 31 LYS HZ2 1 1
5 6375 1 1 31 LYS HZ3 H 9.549 14.265 -7.003 1.00 . A A . 31 LYS HZ3 1 1
5 6376 1 1 31 LYS N N 9.446 10.053 -8.721 1.00 . A A . 31 LYS N 1 1
5 6377 1 1 31 LYS NZ N 9.277 14.418 -6.009 1.00 . A A . 31 LYS NZ 1 1
5 6378 1 1 31 LYS O O 9.502 7.369 -8.471 1.00 . A A . 31 LYS O 1 1
5 6379 1 1 32 LEU C C 7.203 5.412 -5.759 1.00 . A A . 32 LEU C 1 1
5 6380 1 1 32 LEU CA C 8.540 5.876 -6.330 1.00 . A A . 32 LEU CA 1 1
5 6381 1 1 32 LEU CB C 9.690 5.339 -5.474 1.00 . A A . 32 LEU CB 1 1
5 6382 1 1 32 LEU CD1 C 10.762 4.138 -7.403 1.00 . A A . 32 LEU CD1 1 1
5 6383 1 1 32 LEU CD2 C 11.449 3.606 -5.053 1.00 . A A . 32 LEU CD2 1 1
5 6384 1 1 32 LEU CG C 10.297 4.019 -5.957 1.00 . A A . 32 LEU CG 1 1
5 6385 1 1 32 LEU H H 8.273 7.859 -5.646 1.00 . A A . 32 LEU H 1 1
5 6386 1 1 32 LEU HA H 8.641 5.491 -7.334 1.00 . A A . 32 LEU HA 1 1
5 6387 1 1 32 LEU HB2 H 10.473 6.085 -5.451 1.00 . A A . 32 LEU HB2 1 1
5 6388 1 1 32 LEU HB3 H 9.326 5.195 -4.468 1.00 . A A . 32 LEU HB3 1 1
5 6389 1 1 32 LEU HD11 H 11.601 3.477 -7.567 1.00 . A A . 32 LEU HD11 1 1
5 6390 1 1 32 LEU HD12 H 11.062 5.156 -7.603 1.00 . A A . 32 LEU HD12 1 1
5 6391 1 1 32 LEU HD13 H 9.954 3.864 -8.065 1.00 . A A . 32 LEU HD13 1 1
5 6392 1 1 32 LEU HD21 H 12.257 4.316 -5.151 1.00 . A A . 32 LEU HD21 1 1
5 6393 1 1 32 LEU HD22 H 11.796 2.624 -5.338 1.00 . A A . 32 LEU HD22 1 1
5 6394 1 1 32 LEU HD23 H 11.111 3.584 -4.027 1.00 . A A . 32 LEU HD23 1 1
5 6395 1 1 32 LEU HG H 9.543 3.247 -5.913 1.00 . A A . 32 LEU HG 1 1
5 6396 1 1 32 LEU N N 8.597 7.333 -6.405 1.00 . A A . 32 LEU N 1 1
5 6397 1 1 32 LEU O O 6.702 5.982 -4.786 1.00 . A A . 32 LEU O 1 1
5 6398 1 1 33 GLY C C 5.509 2.600 -5.062 1.00 . A A . 33 GLY C 1 1
5 6399 1 1 33 GLY CA C 5.357 3.845 -5.919 1.00 . A A . 33 GLY CA 1 1
5 6400 1 1 33 GLY H H 7.082 3.965 -7.141 1.00 . A A . 33 GLY H 1 1
5 6401 1 1 33 GLY HA2 H 4.850 4.604 -5.343 1.00 . A A . 33 GLY HA2 1 1
5 6402 1 1 33 GLY HA3 H 4.757 3.601 -6.782 1.00 . A A . 33 GLY HA3 1 1
5 6403 1 1 33 GLY N N 6.632 4.375 -6.372 1.00 . A A . 33 GLY N 1 1
5 6404 1 1 33 GLY O O 6.557 1.951 -5.079 1.00 . A A . 33 GLY O 1 1
5 6405 1 1 34 ILE C C 3.449 0.060 -3.891 1.00 . A A . 34 ILE C 1 1
5 6406 1 1 34 ILE CA C 4.475 1.098 -3.436 1.00 . A A . 34 ILE CA 1 1
5 6407 1 1 34 ILE CB C 4.195 1.489 -1.965 1.00 . A A . 34 ILE CB 1 1
5 6408 1 1 34 ILE CD1 C 6.556 2.445 -1.728 1.00 . A A . 34 ILE CD1 1 1
5 6409 1 1 34 ILE CG1 C 5.068 2.681 -1.550 1.00 . A A . 34 ILE CG1 1 1
5 6410 1 1 34 ILE CG2 C 4.430 0.305 -1.033 1.00 . A A . 34 ILE CG2 1 1
5 6411 1 1 34 ILE H H 3.654 2.828 -4.340 1.00 . A A . 34 ILE H 1 1
5 6412 1 1 34 ILE HA H 5.462 0.658 -3.487 1.00 . A A . 34 ILE HA 1 1
5 6413 1 1 34 ILE HB H 3.157 1.772 -1.885 1.00 . A A . 34 ILE HB 1 1
5 6414 1 1 34 ILE HD11 H 6.741 2.026 -2.706 1.00 . A A . 34 ILE HD11 1 1
5 6415 1 1 34 ILE HD12 H 6.904 1.758 -0.971 1.00 . A A . 34 ILE HD12 1 1
5 6416 1 1 34 ILE HD13 H 7.082 3.382 -1.632 1.00 . A A . 34 ILE HD13 1 1
5 6417 1 1 34 ILE HG12 H 4.799 3.539 -2.146 1.00 . A A . 34 ILE HG12 1 1
5 6418 1 1 34 ILE HG13 H 4.890 2.902 -0.508 1.00 . A A . 34 ILE HG13 1 1
5 6419 1 1 34 ILE HG21 H 4.432 -0.611 -1.605 1.00 . A A . 34 ILE HG21 1 1
5 6420 1 1 34 ILE HG22 H 3.643 0.267 -0.295 1.00 . A A . 34 ILE HG22 1 1
5 6421 1 1 34 ILE HG23 H 5.382 0.421 -0.536 1.00 . A A . 34 ILE HG23 1 1
5 6422 1 1 34 ILE N N 4.460 2.269 -4.309 1.00 . A A . 34 ILE N 1 1
5 6423 1 1 34 ILE O O 2.250 0.216 -3.662 1.00 . A A . 34 ILE O 1 1
5 6424 1 1 35 TYR C C 2.893 -3.160 -3.975 1.00 . A A . 35 TYR C 1 1
5 6425 1 1 35 TYR CA C 3.059 -2.065 -5.027 1.00 . A A . 35 TYR CA 1 1
5 6426 1 1 35 TYR CB C 3.623 -2.667 -6.317 1.00 . A A . 35 TYR CB 1 1
5 6427 1 1 35 TYR CD1 C 4.120 -0.503 -7.532 1.00 . A A . 35 TYR CD1 1 1
5 6428 1 1 35 TYR CD2 C 2.814 -2.154 -8.650 1.00 . A A . 35 TYR CD2 1 1
5 6429 1 1 35 TYR CE1 C 4.026 0.324 -8.634 1.00 . A A . 35 TYR CE1 1 1
5 6430 1 1 35 TYR CE2 C 2.715 -1.333 -9.755 1.00 . A A . 35 TYR CE2 1 1
5 6431 1 1 35 TYR CG C 3.516 -1.756 -7.521 1.00 . A A . 35 TYR CG 1 1
5 6432 1 1 35 TYR CZ C 3.323 -0.097 -9.743 1.00 . A A . 35 TYR CZ 1 1
5 6433 1 1 35 TYR H H 4.897 -1.066 -4.692 1.00 . A A . 35 TYR H 1 1
5 6434 1 1 35 TYR HA H 2.093 -1.632 -5.235 1.00 . A A . 35 TYR HA 1 1
5 6435 1 1 35 TYR HB2 H 4.667 -2.898 -6.171 1.00 . A A . 35 TYR HB2 1 1
5 6436 1 1 35 TYR HB3 H 3.087 -3.578 -6.541 1.00 . A A . 35 TYR HB3 1 1
5 6437 1 1 35 TYR HD1 H 4.670 -0.176 -6.663 1.00 . A A . 35 TYR HD1 1 1
5 6438 1 1 35 TYR HD2 H 2.338 -3.124 -8.657 1.00 . A A . 35 TYR HD2 1 1
5 6439 1 1 35 TYR HE1 H 4.501 1.293 -8.624 1.00 . A A . 35 TYR HE1 1 1
5 6440 1 1 35 TYR HE2 H 2.164 -1.663 -10.624 1.00 . A A . 35 TYR HE2 1 1
5 6441 1 1 35 TYR HH H 4.050 0.690 -11.340 1.00 . A A . 35 TYR HH 1 1
5 6442 1 1 35 TYR N N 3.931 -0.999 -4.538 1.00 . A A . 35 TYR N 1 1
5 6443 1 1 35 TYR O O 3.668 -3.238 -3.023 1.00 . A A . 35 TYR O 1 1
5 6444 1 1 35 TYR OH O 3.228 0.722 -10.844 1.00 . A A . 35 TYR OH 1 1
5 6445 1 1 36 VAL C C 2.041 -6.441 -3.809 1.00 . A A . 36 VAL C 1 1
5 6446 1 1 36 VAL CA C 1.606 -5.099 -3.223 1.00 . A A . 36 VAL CA 1 1
5 6447 1 1 36 VAL CB C 0.106 -5.171 -2.856 1.00 . A A . 36 VAL CB 1 1
5 6448 1 1 36 VAL CG1 C -0.135 -6.201 -1.759 1.00 . A A . 36 VAL CG1 1 1
5 6449 1 1 36 VAL CG2 C -0.413 -3.802 -2.434 1.00 . A A . 36 VAL CG2 1 1
5 6450 1 1 36 VAL H H 1.294 -3.891 -4.937 1.00 . A A . 36 VAL H 1 1
5 6451 1 1 36 VAL HA H 2.168 -4.913 -2.319 1.00 . A A . 36 VAL HA 1 1
5 6452 1 1 36 VAL HB H -0.443 -5.482 -3.733 1.00 . A A . 36 VAL HB 1 1
5 6453 1 1 36 VAL HG11 H -0.947 -5.871 -1.127 1.00 . A A . 36 VAL HG11 1 1
5 6454 1 1 36 VAL HG12 H 0.760 -6.312 -1.166 1.00 . A A . 36 VAL HG12 1 1
5 6455 1 1 36 VAL HG13 H -0.391 -7.149 -2.206 1.00 . A A . 36 VAL HG13 1 1
5 6456 1 1 36 VAL HG21 H -0.846 -3.303 -3.288 1.00 . A A . 36 VAL HG21 1 1
5 6457 1 1 36 VAL HG22 H 0.404 -3.210 -2.047 1.00 . A A . 36 VAL HG22 1 1
5 6458 1 1 36 VAL HG23 H -1.164 -3.922 -1.667 1.00 . A A . 36 VAL HG23 1 1
5 6459 1 1 36 VAL N N 1.878 -4.006 -4.156 1.00 . A A . 36 VAL N 1 1
5 6460 1 1 36 VAL O O 1.461 -6.921 -4.785 1.00 . A A . 36 VAL O 1 1
5 6461 1 1 37 LYS C C 2.585 -9.458 -3.343 1.00 . A A . 37 LYS C 1 1
5 6462 1 1 37 LYS CA C 3.575 -8.336 -3.655 1.00 . A A . 37 LYS CA 1 1
5 6463 1 1 37 LYS CB C 4.926 -8.637 -2.997 1.00 . A A . 37 LYS CB 1 1
5 6464 1 1 37 LYS CD C 6.899 -9.825 -4.014 1.00 . A A . 37 LYS CD 1 1
5 6465 1 1 37 LYS CE C 6.520 -10.657 -5.231 1.00 . A A . 37 LYS CE 1 1
5 6466 1 1 37 LYS CG C 6.106 -8.528 -3.950 1.00 . A A . 37 LYS CG 1 1
5 6467 1 1 37 LYS H H 3.478 -6.612 -2.427 1.00 . A A . 37 LYS H 1 1
5 6468 1 1 37 LYS HA H 3.710 -8.281 -4.725 1.00 . A A . 37 LYS HA 1 1
5 6469 1 1 37 LYS HB2 H 5.081 -7.941 -2.186 1.00 . A A . 37 LYS HB2 1 1
5 6470 1 1 37 LYS HB3 H 4.903 -9.641 -2.598 1.00 . A A . 37 LYS HB3 1 1
5 6471 1 1 37 LYS HD2 H 7.951 -9.588 -4.067 1.00 . A A . 37 LYS HD2 1 1
5 6472 1 1 37 LYS HD3 H 6.704 -10.400 -3.120 1.00 . A A . 37 LYS HD3 1 1
5 6473 1 1 37 LYS HE2 H 6.875 -11.666 -5.084 1.00 . A A . 37 LYS HE2 1 1
5 6474 1 1 37 LYS HE3 H 5.443 -10.666 -5.323 1.00 . A A . 37 LYS HE3 1 1
5 6475 1 1 37 LYS HG2 H 5.736 -8.295 -4.938 1.00 . A A . 37 LYS HG2 1 1
5 6476 1 1 37 LYS HG3 H 6.756 -7.735 -3.611 1.00 . A A . 37 LYS HG3 1 1
5 6477 1 1 37 LYS HZ1 H 6.723 -10.622 -7.311 1.00 . A A . 37 LYS HZ1 1 1
5 6478 1 1 37 LYS HZ2 H 8.143 -10.235 -6.480 1.00 . A A . 37 LYS HZ2 1 1
5 6479 1 1 37 LYS HZ3 H 6.890 -9.104 -6.582 1.00 . A A . 37 LYS HZ3 1 1
5 6480 1 1 37 LYS N N 3.062 -7.045 -3.202 1.00 . A A . 37 LYS N 1 1
5 6481 1 1 37 LYS NZ N 7.110 -10.116 -6.489 1.00 . A A . 37 LYS NZ 1 1
5 6482 1 1 37 LYS O O 2.349 -10.336 -4.174 1.00 . A A . 37 LYS O 1 1
5 6483 1 1 38 SER C C 0.413 -10.046 -0.370 1.00 . A A . 38 SER C 1 1
5 6484 1 1 38 SER CA C 1.048 -10.436 -1.705 1.00 . A A . 38 SER CA 1 1
5 6485 1 1 38 SER CB C 1.729 -11.807 -1.580 1.00 . A A . 38 SER CB 1 1
5 6486 1 1 38 SER H H 2.245 -8.698 -1.519 1.00 . A A . 38 SER H 1 1
5 6487 1 1 38 SER HA H 0.274 -10.496 -2.455 1.00 . A A . 38 SER HA 1 1
5 6488 1 1 38 SER HB2 H 1.177 -12.419 -0.882 1.00 . A A . 38 SER HB2 1 1
5 6489 1 1 38 SER HB3 H 1.739 -12.289 -2.547 1.00 . A A . 38 SER HB3 1 1
5 6490 1 1 38 SER HG H 3.066 -11.539 -0.168 1.00 . A A . 38 SER HG 1 1
5 6491 1 1 38 SER N N 2.012 -9.423 -2.137 1.00 . A A . 38 SER N 1 1
5 6492 1 1 38 SER O O 0.894 -9.140 0.311 1.00 . A A . 38 SER O 1 1
5 6493 1 1 38 SER OG O 3.066 -11.683 -1.118 1.00 . A A . 38 SER OG 1 1
5 6494 1 1 39 VAL C C -1.350 -11.701 2.160 1.00 . A A . 39 VAL C 1 1
5 6495 1 1 39 VAL CA C -1.352 -10.467 1.264 1.00 . A A . 39 VAL CA 1 1
5 6496 1 1 39 VAL CB C -2.809 -9.998 1.041 1.00 . A A . 39 VAL CB 1 1
5 6497 1 1 39 VAL CG1 C -2.837 -8.651 0.332 1.00 . A A . 39 VAL CG1 1 1
5 6498 1 1 39 VAL CG2 C -3.604 -11.038 0.261 1.00 . A A . 39 VAL CG2 1 1
5 6499 1 1 39 VAL H H -0.997 -11.454 -0.578 1.00 . A A . 39 VAL H 1 1
5 6500 1 1 39 VAL HA H -0.817 -9.674 1.768 1.00 . A A . 39 VAL HA 1 1
5 6501 1 1 39 VAL HB H -3.274 -9.875 2.008 1.00 . A A . 39 VAL HB 1 1
5 6502 1 1 39 VAL HG11 H -2.038 -8.608 -0.394 1.00 . A A . 39 VAL HG11 1 1
5 6503 1 1 39 VAL HG12 H -2.706 -7.861 1.057 1.00 . A A . 39 VAL HG12 1 1
5 6504 1 1 39 VAL HG13 H -3.785 -8.527 -0.168 1.00 . A A . 39 VAL HG13 1 1
5 6505 1 1 39 VAL HG21 H -4.565 -10.627 -0.010 1.00 . A A . 39 VAL HG21 1 1
5 6506 1 1 39 VAL HG22 H -3.749 -11.915 0.876 1.00 . A A . 39 VAL HG22 1 1
5 6507 1 1 39 VAL HG23 H -3.064 -11.311 -0.633 1.00 . A A . 39 VAL HG23 1 1
5 6508 1 1 39 VAL N N -0.662 -10.739 0.003 1.00 . A A . 39 VAL N 1 1
5 6509 1 1 39 VAL O O -1.741 -12.791 1.736 1.00 . A A . 39 VAL O 1 1
5 6510 1 1 40 VAL C C -2.239 -12.939 4.907 1.00 . A A . 40 VAL C 1 1
5 6511 1 1 40 VAL CA C -0.849 -12.621 4.363 1.00 . A A . 40 VAL CA 1 1
5 6512 1 1 40 VAL CB C 0.097 -12.301 5.542 1.00 . A A . 40 VAL CB 1 1
5 6513 1 1 40 VAL CG1 C 0.233 -13.498 6.474 1.00 . A A . 40 VAL CG1 1 1
5 6514 1 1 40 VAL CG2 C 1.462 -11.857 5.031 1.00 . A A . 40 VAL CG2 1 1
5 6515 1 1 40 VAL H H -0.608 -10.627 3.680 1.00 . A A . 40 VAL H 1 1
5 6516 1 1 40 VAL HA H -0.469 -13.492 3.849 1.00 . A A . 40 VAL HA 1 1
5 6517 1 1 40 VAL HB H -0.331 -11.486 6.107 1.00 . A A . 40 VAL HB 1 1
5 6518 1 1 40 VAL HG11 H 0.209 -13.158 7.499 1.00 . A A . 40 VAL HG11 1 1
5 6519 1 1 40 VAL HG12 H 1.171 -13.999 6.283 1.00 . A A . 40 VAL HG12 1 1
5 6520 1 1 40 VAL HG13 H -0.583 -14.184 6.303 1.00 . A A . 40 VAL HG13 1 1
5 6521 1 1 40 VAL HG21 H 1.404 -10.833 4.693 1.00 . A A . 40 VAL HG21 1 1
5 6522 1 1 40 VAL HG22 H 1.764 -12.490 4.210 1.00 . A A . 40 VAL HG22 1 1
5 6523 1 1 40 VAL HG23 H 2.186 -11.931 5.829 1.00 . A A . 40 VAL HG23 1 1
5 6524 1 1 40 VAL N N -0.906 -11.523 3.402 1.00 . A A . 40 VAL N 1 1
5 6525 1 1 40 VAL O O -2.902 -12.077 5.484 1.00 . A A . 40 VAL O 1 1
5 6526 1 1 41 LYS C C -4.067 -14.584 6.709 1.00 . A A . 41 LYS C 1 1
5 6527 1 1 41 LYS CA C -3.979 -14.632 5.185 1.00 . A A . 41 LYS CA 1 1
5 6528 1 1 41 LYS CB C -4.263 -16.057 4.705 1.00 . A A . 41 LYS CB 1 1
5 6529 1 1 41 LYS CD C -5.650 -16.075 2.610 1.00 . A A . 41 LYS CD 1 1
5 6530 1 1 41 LYS CE C -5.670 -16.423 1.129 1.00 . A A . 41 LYS CE 1 1
5 6531 1 1 41 LYS CG C -4.253 -16.210 3.193 1.00 . A A . 41 LYS CG 1 1
5 6532 1 1 41 LYS H H -2.088 -14.821 4.250 1.00 . A A . 41 LYS H 1 1
5 6533 1 1 41 LYS HA H -4.721 -13.966 4.771 1.00 . A A . 41 LYS HA 1 1
5 6534 1 1 41 LYS HB2 H -3.515 -16.718 5.118 1.00 . A A . 41 LYS HB2 1 1
5 6535 1 1 41 LYS HB3 H -5.234 -16.357 5.070 1.00 . A A . 41 LYS HB3 1 1
5 6536 1 1 41 LYS HD2 H -6.315 -16.743 3.136 1.00 . A A . 41 LYS HD2 1 1
5 6537 1 1 41 LYS HD3 H -5.986 -15.056 2.736 1.00 . A A . 41 LYS HD3 1 1
5 6538 1 1 41 LYS HE2 H -6.433 -15.833 0.644 1.00 . A A . 41 LYS HE2 1 1
5 6539 1 1 41 LYS HE3 H -4.706 -16.181 0.704 1.00 . A A . 41 LYS HE3 1 1
5 6540 1 1 41 LYS HG2 H -3.621 -15.445 2.767 1.00 . A A . 41 LYS HG2 1 1
5 6541 1 1 41 LYS HG3 H -3.860 -17.185 2.944 1.00 . A A . 41 LYS HG3 1 1
5 6542 1 1 41 LYS HZ1 H -6.494 -17.990 0.016 1.00 . A A . 41 LYS HZ1 1 1
5 6543 1 1 41 LYS HZ2 H -6.509 -18.258 1.685 1.00 . A A . 41 LYS HZ2 1 1
5 6544 1 1 41 LYS HZ3 H -5.063 -18.399 0.820 1.00 . A A . 41 LYS HZ3 1 1
5 6545 1 1 41 LYS N N -2.668 -14.185 4.717 1.00 . A A . 41 LYS N 1 1
5 6546 1 1 41 LYS NZ N -5.954 -17.868 0.897 1.00 . A A . 41 LYS NZ 1 1
5 6547 1 1 41 LYS O O -3.050 -14.670 7.402 1.00 . A A . 41 LYS O 1 1
5 6548 1 1 42 GLY C C -5.715 -12.964 9.159 1.00 . A A . 42 GLY C 1 1
5 6549 1 1 42 GLY CA C -5.499 -14.381 8.658 1.00 . A A . 42 GLY CA 1 1
5 6550 1 1 42 GLY H H -6.058 -14.375 6.616 1.00 . A A . 42 GLY H 1 1
5 6551 1 1 42 GLY HA2 H -6.368 -14.975 8.904 1.00 . A A . 42 GLY HA2 1 1
5 6552 1 1 42 GLY HA3 H -4.638 -14.795 9.157 1.00 . A A . 42 GLY HA3 1 1
5 6553 1 1 42 GLY N N -5.289 -14.442 7.222 1.00 . A A . 42 GLY N 1 1
5 6554 1 1 42 GLY O O -6.521 -12.741 10.062 1.00 . A A . 42 GLY O 1 1
5 6555 1 1 43 GLY C C -6.524 -10.050 8.668 1.00 . A A . 43 GLY C 1 1
5 6556 1 1 43 GLY CA C -5.137 -10.612 8.961 1.00 . A A . 43 GLY CA 1 1
5 6557 1 1 43 GLY H H -4.378 -12.245 7.846 1.00 . A A . 43 GLY H 1 1
5 6558 1 1 43 GLY HA2 H -4.946 -10.532 10.021 1.00 . A A . 43 GLY HA2 1 1
5 6559 1 1 43 GLY HA3 H -4.402 -10.026 8.429 1.00 . A A . 43 GLY HA3 1 1
5 6560 1 1 43 GLY N N -4.999 -12.005 8.566 1.00 . A A . 43 GLY N 1 1
5 6561 1 1 43 GLY O O -7.405 -10.763 8.189 1.00 . A A . 43 GLY O 1 1
5 6562 1 1 44 ALA C C -8.156 -7.548 7.309 1.00 . A A . 44 ALA C 1 1
5 6563 1 1 44 ALA CA C -8.010 -8.112 8.732 1.00 . A A . 44 ALA CA 1 1
5 6564 1 1 44 ALA CB C -8.211 -7.005 9.755 1.00 . A A . 44 ALA CB 1 1
5 6565 1 1 44 ALA H H -5.981 -8.243 9.339 1.00 . A A . 44 ALA H 1 1
5 6566 1 1 44 ALA HA H -8.785 -8.849 8.893 1.00 . A A . 44 ALA HA 1 1
5 6567 1 1 44 ALA HB1 H -7.961 -6.054 9.309 1.00 . A A . 44 ALA HB1 1 1
5 6568 1 1 44 ALA HB2 H -7.571 -7.183 10.606 1.00 . A A . 44 ALA HB2 1 1
5 6569 1 1 44 ALA HB3 H -9.242 -6.993 10.075 1.00 . A A . 44 ALA HB3 1 1
5 6570 1 1 44 ALA N N -6.719 -8.765 8.959 1.00 . A A . 44 ALA N 1 1
5 6571 1 1 44 ALA O O -9.209 -7.003 6.966 1.00 . A A . 44 ALA O 1 1
5 6572 1 1 45 ALA C C -7.605 -8.228 4.122 1.00 . A A . 45 ALA C 1 1
5 6573 1 1 45 ALA CA C -7.163 -7.152 5.115 1.00 . A A . 45 ALA CA 1 1
5 6574 1 1 45 ALA CB C -5.810 -6.580 4.713 1.00 . A A . 45 ALA CB 1 1
5 6575 1 1 45 ALA H H -6.294 -8.103 6.801 1.00 . A A . 45 ALA H 1 1
5 6576 1 1 45 ALA HA H -7.884 -6.347 5.093 1.00 . A A . 45 ALA HA 1 1
5 6577 1 1 45 ALA HB1 H -5.027 -7.092 5.251 1.00 . A A . 45 ALA HB1 1 1
5 6578 1 1 45 ALA HB2 H -5.781 -5.526 4.950 1.00 . A A . 45 ALA HB2 1 1
5 6579 1 1 45 ALA HB3 H -5.664 -6.712 3.651 1.00 . A A . 45 ALA HB3 1 1
5 6580 1 1 45 ALA N N -7.113 -7.667 6.485 1.00 . A A . 45 ALA N 1 1
5 6581 1 1 45 ALA O O -8.345 -7.944 3.176 1.00 . A A . 45 ALA O 1 1
5 6582 1 1 46 ASP C C -8.914 -11.070 3.724 1.00 . A A . 46 ASP C 1 1
5 6583 1 1 46 ASP CA C -7.494 -10.569 3.451 1.00 . A A . 46 ASP CA 1 1
5 6584 1 1 46 ASP CB C -6.486 -11.715 3.602 1.00 . A A . 46 ASP CB 1 1
5 6585 1 1 46 ASP CG C -6.487 -12.317 4.996 1.00 . A A . 46 ASP CG 1 1
5 6586 1 1 46 ASP H H -6.557 -9.626 5.102 1.00 . A A . 46 ASP H 1 1
5 6587 1 1 46 ASP HA H -7.450 -10.199 2.437 1.00 . A A . 46 ASP HA 1 1
5 6588 1 1 46 ASP HB2 H -6.727 -12.495 2.895 1.00 . A A . 46 ASP HB2 1 1
5 6589 1 1 46 ASP HB3 H -5.494 -11.337 3.390 1.00 . A A . 46 ASP HB3 1 1
5 6590 1 1 46 ASP N N -7.145 -9.459 4.336 1.00 . A A . 46 ASP N 1 1
5 6591 1 1 46 ASP O O -9.637 -11.431 2.795 1.00 . A A . 46 ASP O 1 1
5 6592 1 1 46 ASP OD1 O -5.873 -11.718 5.898 1.00 . A A . 46 ASP OD1 1 1
5 6593 1 1 46 ASP OD2 O -7.102 -13.390 5.180 1.00 . A A . 46 ASP OD2 1 1
5 6594 1 1 47 VAL C C -11.726 -10.610 4.808 1.00 . A A . 47 VAL C 1 1
5 6595 1 1 47 VAL CA C -10.652 -11.539 5.378 1.00 . A A . 47 VAL CA 1 1
5 6596 1 1 47 VAL CB C -10.817 -11.629 6.913 1.00 . A A . 47 VAL CB 1 1
5 6597 1 1 47 VAL CG1 C -12.185 -12.201 7.276 1.00 . A A . 47 VAL CG1 1 1
5 6598 1 1 47 VAL CG2 C -9.700 -12.469 7.522 1.00 . A A . 47 VAL CG2 1 1
5 6599 1 1 47 VAL H H -8.694 -10.781 5.698 1.00 . A A . 47 VAL H 1 1
5 6600 1 1 47 VAL HA H -10.795 -12.528 4.965 1.00 . A A . 47 VAL HA 1 1
5 6601 1 1 47 VAL HB H -10.752 -10.630 7.321 1.00 . A A . 47 VAL HB 1 1
5 6602 1 1 47 VAL HG11 H -12.535 -12.836 6.475 1.00 . A A . 47 VAL HG11 1 1
5 6603 1 1 47 VAL HG12 H -12.886 -11.392 7.424 1.00 . A A . 47 VAL HG12 1 1
5 6604 1 1 47 VAL HG13 H -12.106 -12.778 8.185 1.00 . A A . 47 VAL HG13 1 1
5 6605 1 1 47 VAL HG21 H -8.790 -12.322 6.958 1.00 . A A . 47 VAL HG21 1 1
5 6606 1 1 47 VAL HG22 H -9.974 -13.512 7.494 1.00 . A A . 47 VAL HG22 1 1
5 6607 1 1 47 VAL HG23 H -9.539 -12.166 8.546 1.00 . A A . 47 VAL HG23 1 1
5 6608 1 1 47 VAL N N -9.312 -11.085 4.999 1.00 . A A . 47 VAL N 1 1
5 6609 1 1 47 VAL O O -12.819 -11.056 4.455 1.00 . A A . 47 VAL O 1 1
5 6610 1 1 48 ASP C C -12.513 -8.508 2.665 1.00 . A A . 48 ASP C 1 1
5 6611 1 1 48 ASP CA C -12.331 -8.331 4.174 1.00 . A A . 48 ASP CA 1 1
5 6612 1 1 48 ASP CB C -11.828 -6.915 4.472 1.00 . A A . 48 ASP CB 1 1
5 6613 1 1 48 ASP CG C -12.841 -6.093 5.241 1.00 . A A . 48 ASP CG 1 1
5 6614 1 1 48 ASP H H -10.513 -9.028 5.003 1.00 . A A . 48 ASP H 1 1
5 6615 1 1 48 ASP HA H -13.285 -8.474 4.659 1.00 . A A . 48 ASP HA 1 1
5 6616 1 1 48 ASP HB2 H -10.924 -6.978 5.060 1.00 . A A . 48 ASP HB2 1 1
5 6617 1 1 48 ASP HB3 H -11.613 -6.411 3.541 1.00 . A A . 48 ASP HB3 1 1
5 6618 1 1 48 ASP N N -11.402 -9.321 4.711 1.00 . A A . 48 ASP N 1 1
5 6619 1 1 48 ASP O O -13.636 -8.469 2.160 1.00 . A A . 48 ASP O 1 1
5 6620 1 1 48 ASP OD1 O -12.875 -6.203 6.485 1.00 . A A . 48 ASP OD1 1 1
5 6621 1 1 48 ASP OD2 O -13.602 -5.338 4.599 1.00 . A A . 48 ASP OD2 1 1
5 6622 1 1 49 GLY C C -11.578 -7.550 -0.238 1.00 . A A . 49 GLY C 1 1
5 6623 1 1 49 GLY CA C -11.455 -8.869 0.509 1.00 . A A . 49 GLY CA 1 1
5 6624 1 1 49 GLY H H -10.534 -8.714 2.411 1.00 . A A . 49 GLY H 1 1
5 6625 1 1 49 GLY HA2 H -10.555 -9.371 0.185 1.00 . A A . 49 GLY HA2 1 1
5 6626 1 1 49 GLY HA3 H -12.305 -9.489 0.263 1.00 . A A . 49 GLY HA3 1 1
5 6627 1 1 49 GLY N N -11.401 -8.696 1.953 1.00 . A A . 49 GLY N 1 1
5 6628 1 1 49 GLY O O -12.147 -7.502 -1.330 1.00 . A A . 49 GLY O 1 1
5 6629 1 1 50 ARG C C -9.871 -4.922 -1.172 1.00 . A A . 50 ARG C 1 1
5 6630 1 1 50 ARG CA C -11.087 -5.155 -0.273 1.00 . A A . 50 ARG CA 1 1
5 6631 1 1 50 ARG CB C -11.161 -4.061 0.798 1.00 . A A . 50 ARG CB 1 1
5 6632 1 1 50 ARG CD C -12.987 -2.592 -0.123 1.00 . A A . 50 ARG CD 1 1
5 6633 1 1 50 ARG CG C -12.562 -3.511 1.014 1.00 . A A . 50 ARG CG 1 1
5 6634 1 1 50 ARG CZ C -15.405 -2.198 0.248 1.00 . A A . 50 ARG CZ 1 1
5 6635 1 1 50 ARG H H -10.595 -6.581 1.216 1.00 . A A . 50 ARG H 1 1
5 6636 1 1 50 ARG HA H -11.979 -5.109 -0.880 1.00 . A A . 50 ARG HA 1 1
5 6637 1 1 50 ARG HB2 H -10.809 -4.466 1.736 1.00 . A A . 50 ARG HB2 1 1
5 6638 1 1 50 ARG HB3 H -10.518 -3.243 0.506 1.00 . A A . 50 ARG HB3 1 1
5 6639 1 1 50 ARG HD2 H -12.803 -1.570 0.170 1.00 . A A . 50 ARG HD2 1 1
5 6640 1 1 50 ARG HD3 H -12.396 -2.826 -0.997 1.00 . A A . 50 ARG HD3 1 1
5 6641 1 1 50 ARG HE H -14.626 -3.282 -1.245 1.00 . A A . 50 ARG HE 1 1
5 6642 1 1 50 ARG HG2 H -13.257 -4.336 1.076 1.00 . A A . 50 ARG HG2 1 1
5 6643 1 1 50 ARG HG3 H -12.579 -2.955 1.939 1.00 . A A . 50 ARG HG3 1 1
5 6644 1 1 50 ARG HH11 H -14.206 -1.317 1.628 1.00 . A A . 50 ARG HH11 1 1
5 6645 1 1 50 ARG HH12 H -15.904 -1.058 1.849 1.00 . A A . 50 ARG HH12 1 1
5 6646 1 1 50 ARG HH21 H -16.865 -2.939 -0.944 1.00 . A A . 50 ARG HH21 1 1
5 6647 1 1 50 ARG HH22 H -17.414 -1.980 0.390 1.00 . A A . 50 ARG HH22 1 1
5 6648 1 1 50 ARG N N -11.039 -6.479 0.348 1.00 . A A . 50 ARG N 1 1
5 6649 1 1 50 ARG NE N -14.405 -2.745 -0.454 1.00 . A A . 50 ARG NE 1 1
5 6650 1 1 50 ARG NH1 N -15.150 -1.464 1.331 1.00 . A A . 50 ARG NH1 1 1
5 6651 1 1 50 ARG NH2 N -16.664 -2.388 -0.133 1.00 . A A . 50 ARG NH2 1 1
5 6652 1 1 50 ARG O O -9.969 -4.238 -2.192 1.00 . A A . 50 ARG O 1 1
5 6653 1 1 51 LEU C C -6.884 -6.716 -1.878 1.00 . A A . 51 LEU C 1 1
5 6654 1 1 51 LEU CA C -7.492 -5.349 -1.552 1.00 . A A . 51 LEU CA 1 1
5 6655 1 1 51 LEU CB C -6.483 -4.499 -0.774 1.00 . A A . 51 LEU CB 1 1
5 6656 1 1 51 LEU CD1 C -4.873 -5.917 0.536 1.00 . A A . 51 LEU CD1 1 1
5 6657 1 1 51 LEU CD2 C -5.891 -3.884 1.587 1.00 . A A . 51 LEU CD2 1 1
5 6658 1 1 51 LEU CG C -6.110 -5.034 0.614 1.00 . A A . 51 LEU CG 1 1
5 6659 1 1 51 LEU H H -8.716 -6.024 0.038 1.00 . A A . 51 LEU H 1 1
5 6660 1 1 51 LEU HA H -7.733 -4.848 -2.478 1.00 . A A . 51 LEU HA 1 1
5 6661 1 1 51 LEU HB2 H -5.580 -4.421 -1.362 1.00 . A A . 51 LEU HB2 1 1
5 6662 1 1 51 LEU HB3 H -6.898 -3.509 -0.652 1.00 . A A . 51 LEU HB3 1 1
5 6663 1 1 51 LEU HD11 H -4.157 -5.478 -0.142 1.00 . A A . 51 LEU HD11 1 1
5 6664 1 1 51 LEU HD12 H -5.153 -6.897 0.178 1.00 . A A . 51 LEU HD12 1 1
5 6665 1 1 51 LEU HD13 H -4.432 -6.007 1.518 1.00 . A A . 51 LEU HD13 1 1
5 6666 1 1 51 LEU HD21 H -6.817 -3.662 2.095 1.00 . A A . 51 LEU HD21 1 1
5 6667 1 1 51 LEU HD22 H -5.559 -3.011 1.044 1.00 . A A . 51 LEU HD22 1 1
5 6668 1 1 51 LEU HD23 H -5.140 -4.163 2.312 1.00 . A A . 51 LEU HD23 1 1
5 6669 1 1 51 LEU HG H -6.925 -5.637 0.988 1.00 . A A . 51 LEU HG 1 1
5 6670 1 1 51 LEU N N -8.728 -5.494 -0.785 1.00 . A A . 51 LEU N 1 1
5 6671 1 1 51 LEU O O -7.340 -7.744 -1.369 1.00 . A A . 51 LEU O 1 1
5 6672 1 1 52 ALA C C -3.772 -7.685 -3.656 1.00 . A A . 52 ALA C 1 1
5 6673 1 1 52 ALA CA C -5.182 -7.956 -3.124 1.00 . A A . 52 ALA CA 1 1
5 6674 1 1 52 ALA CB C -6.010 -8.691 -4.170 1.00 . A A . 52 ALA CB 1 1
5 6675 1 1 52 ALA H H -5.537 -5.867 -3.098 1.00 . A A . 52 ALA H 1 1
5 6676 1 1 52 ALA HA H -5.109 -8.588 -2.251 1.00 . A A . 52 ALA HA 1 1
5 6677 1 1 52 ALA HB1 H -7.039 -8.372 -4.104 1.00 . A A . 52 ALA HB1 1 1
5 6678 1 1 52 ALA HB2 H -5.950 -9.754 -3.995 1.00 . A A . 52 ALA HB2 1 1
5 6679 1 1 52 ALA HB3 H -5.626 -8.467 -5.156 1.00 . A A . 52 ALA HB3 1 1
5 6680 1 1 52 ALA N N -5.854 -6.719 -2.728 1.00 . A A . 52 ALA N 1 1
5 6681 1 1 52 ALA O O -3.301 -6.546 -3.642 1.00 . A A . 52 ALA O 1 1
5 6682 1 1 53 ALA C C -1.762 -7.962 -6.045 1.00 . A A . 53 ALA C 1 1
5 6683 1 1 53 ALA CA C -1.752 -8.626 -4.669 1.00 . A A . 53 ALA CA 1 1
5 6684 1 1 53 ALA CB C -1.092 -9.996 -4.750 1.00 . A A . 53 ALA CB 1 1
5 6685 1 1 53 ALA H H -3.537 -9.623 -4.112 1.00 . A A . 53 ALA H 1 1
5 6686 1 1 53 ALA HA H -1.175 -8.015 -3.990 1.00 . A A . 53 ALA HA 1 1
5 6687 1 1 53 ALA HB1 H -1.450 -10.619 -3.944 1.00 . A A . 53 ALA HB1 1 1
5 6688 1 1 53 ALA HB2 H -0.020 -9.884 -4.668 1.00 . A A . 53 ALA HB2 1 1
5 6689 1 1 53 ALA HB3 H -1.333 -10.458 -5.696 1.00 . A A . 53 ALA HB3 1 1
5 6690 1 1 53 ALA N N -3.106 -8.743 -4.128 1.00 . A A . 53 ALA N 1 1
5 6691 1 1 53 ALA O O -2.801 -7.893 -6.705 1.00 . A A . 53 ALA O 1 1
5 6692 1 1 54 GLY C C -1.251 -5.502 -7.806 1.00 . A A . 54 GLY C 1 1
5 6693 1 1 54 GLY CA C -0.485 -6.812 -7.760 1.00 . A A . 54 GLY CA 1 1
5 6694 1 1 54 GLY H H 0.197 -7.555 -5.897 1.00 . A A . 54 GLY H 1 1
5 6695 1 1 54 GLY HA2 H 0.557 -6.614 -7.963 1.00 . A A . 54 GLY HA2 1 1
5 6696 1 1 54 GLY HA3 H -0.871 -7.470 -8.524 1.00 . A A . 54 GLY HA3 1 1
5 6697 1 1 54 GLY N N -0.596 -7.472 -6.469 1.00 . A A . 54 GLY N 1 1
5 6698 1 1 54 GLY O O -1.888 -5.185 -8.812 1.00 . A A . 54 GLY O 1 1
5 6699 1 1 55 ASP C C -0.936 -2.348 -6.204 1.00 . A A . 55 ASP C 1 1
5 6700 1 1 55 ASP CA C -1.890 -3.464 -6.621 1.00 . A A . 55 ASP CA 1 1
5 6701 1 1 55 ASP CB C -3.048 -3.561 -5.622 1.00 . A A . 55 ASP CB 1 1
5 6702 1 1 55 ASP CG C -4.363 -3.916 -6.291 1.00 . A A . 55 ASP CG 1 1
5 6703 1 1 55 ASP H H -0.671 -5.055 -5.941 1.00 . A A . 55 ASP H 1 1
5 6704 1 1 55 ASP HA H -2.289 -3.235 -7.598 1.00 . A A . 55 ASP HA 1 1
5 6705 1 1 55 ASP HB2 H -2.823 -4.322 -4.889 1.00 . A A . 55 ASP HB2 1 1
5 6706 1 1 55 ASP HB3 H -3.164 -2.610 -5.121 1.00 . A A . 55 ASP HB3 1 1
5 6707 1 1 55 ASP N N -1.193 -4.744 -6.710 1.00 . A A . 55 ASP N 1 1
5 6708 1 1 55 ASP O O -0.045 -2.559 -5.380 1.00 . A A . 55 ASP O 1 1
5 6709 1 1 55 ASP OD1 O -4.493 -5.060 -6.774 1.00 . A A . 55 ASP OD1 1 1
5 6710 1 1 55 ASP OD2 O -5.261 -3.048 -6.330 1.00 . A A . 55 ASP OD2 1 1
5 6711 1 1 56 GLN C C -0.871 0.783 -5.284 1.00 . A A . 56 GLN C 1 1
5 6712 1 1 56 GLN CA C -0.293 -0.005 -6.461 1.00 . A A . 56 GLN CA 1 1
5 6713 1 1 56 GLN CB C -0.163 0.906 -7.686 1.00 . A A . 56 GLN CB 1 1
5 6714 1 1 56 GLN CD C 0.833 3.231 -7.489 1.00 . A A . 56 GLN CD 1 1
5 6715 1 1 56 GLN CG C 1.104 1.749 -7.691 1.00 . A A . 56 GLN CG 1 1
5 6716 1 1 56 GLN H H -1.863 -1.058 -7.421 1.00 . A A . 56 GLN H 1 1
5 6717 1 1 56 GLN HA H 0.688 -0.371 -6.188 1.00 . A A . 56 GLN HA 1 1
5 6718 1 1 56 GLN HB2 H -0.165 0.295 -8.575 1.00 . A A . 56 GLN HB2 1 1
5 6719 1 1 56 GLN HB3 H -1.015 1.571 -7.716 1.00 . A A . 56 GLN HB3 1 1
5 6720 1 1 56 GLN HE21 H 2.715 3.527 -6.915 1.00 . A A . 56 GLN HE21 1 1
5 6721 1 1 56 GLN HE22 H 1.706 4.928 -6.930 1.00 . A A . 56 GLN HE22 1 1
5 6722 1 1 56 GLN HG2 H 1.750 1.408 -6.897 1.00 . A A . 56 GLN HG2 1 1
5 6723 1 1 56 GLN HG3 H 1.603 1.617 -8.640 1.00 . A A . 56 GLN HG3 1 1
5 6724 1 1 56 GLN N N -1.132 -1.161 -6.775 1.00 . A A . 56 GLN N 1 1
5 6725 1 1 56 GLN NE2 N 1.855 3.970 -7.069 1.00 . A A . 56 GLN NE2 1 1
5 6726 1 1 56 GLN O O -2.054 0.655 -4.966 1.00 . A A . 56 GLN O 1 1
5 6727 1 1 56 GLN OE1 O -0.281 3.709 -7.707 1.00 . A A . 56 GLN OE1 1 1
5 6728 1 1 57 LEU C C -0.181 3.884 -3.714 1.00 . A A . 57 LEU C 1 1
5 6729 1 1 57 LEU CA C -0.466 2.401 -3.497 1.00 . A A . 57 LEU CA 1 1
5 6730 1 1 57 LEU CB C 0.233 1.938 -2.216 1.00 . A A . 57 LEU CB 1 1
5 6731 1 1 57 LEU CD1 C 0.854 -0.057 -0.836 1.00 . A A . 57 LEU CD1 1 1
5 6732 1 1 57 LEU CD2 C -1.498 0.797 -0.809 1.00 . A A . 57 LEU CD2 1 1
5 6733 1 1 57 LEU CG C -0.248 0.600 -1.654 1.00 . A A . 57 LEU CG 1 1
5 6734 1 1 57 LEU H H 0.900 1.656 -4.938 1.00 . A A . 57 LEU H 1 1
5 6735 1 1 57 LEU HA H -1.531 2.266 -3.381 1.00 . A A . 57 LEU HA 1 1
5 6736 1 1 57 LEU HB2 H 1.291 1.862 -2.419 1.00 . A A . 57 LEU HB2 1 1
5 6737 1 1 57 LEU HB3 H 0.085 2.694 -1.459 1.00 . A A . 57 LEU HB3 1 1
5 6738 1 1 57 LEU HD11 H 0.766 -1.130 -0.907 1.00 . A A . 57 LEU HD11 1 1
5 6739 1 1 57 LEU HD12 H 0.763 0.244 0.198 1.00 . A A . 57 LEU HD12 1 1
5 6740 1 1 57 LEU HD13 H 1.817 0.251 -1.216 1.00 . A A . 57 LEU HD13 1 1
5 6741 1 1 57 LEU HD21 H -1.305 1.540 -0.050 1.00 . A A . 57 LEU HD21 1 1
5 6742 1 1 57 LEU HD22 H -1.765 -0.137 -0.338 1.00 . A A . 57 LEU HD22 1 1
5 6743 1 1 57 LEU HD23 H -2.310 1.128 -1.439 1.00 . A A . 57 LEU HD23 1 1
5 6744 1 1 57 LEU HG H -0.495 -0.060 -2.473 1.00 . A A . 57 LEU HG 1 1
5 6745 1 1 57 LEU N N -0.032 1.596 -4.639 1.00 . A A . 57 LEU N 1 1
5 6746 1 1 57 LEU O O 0.719 4.251 -4.472 1.00 . A A . 57 LEU O 1 1
5 6747 1 1 58 LEU C C -0.623 6.810 -1.743 1.00 . A A . 58 LEU C 1 1
5 6748 1 1 58 LEU CA C -0.782 6.178 -3.129 1.00 . A A . 58 LEU CA 1 1
5 6749 1 1 58 LEU CB C -1.973 6.806 -3.864 1.00 . A A . 58 LEU CB 1 1
5 6750 1 1 58 LEU CD1 C -2.810 7.869 -5.979 1.00 . A A . 58 LEU CD1 1 1
5 6751 1 1 58 LEU CD2 C -1.070 9.033 -4.612 1.00 . A A . 58 LEU CD2 1 1
5 6752 1 1 58 LEU CG C -1.606 7.682 -5.068 1.00 . A A . 58 LEU CG 1 1
5 6753 1 1 58 LEU H H -1.643 4.371 -2.436 1.00 . A A . 58 LEU H 1 1
5 6754 1 1 58 LEU HA H 0.116 6.365 -3.700 1.00 . A A . 58 LEU HA 1 1
5 6755 1 1 58 LEU HB2 H -2.617 6.009 -4.208 1.00 . A A . 58 LEU HB2 1 1
5 6756 1 1 58 LEU HB3 H -2.524 7.412 -3.161 1.00 . A A . 58 LEU HB3 1 1
5 6757 1 1 58 LEU HD11 H -3.033 6.937 -6.477 1.00 . A A . 58 LEU HD11 1 1
5 6758 1 1 58 LEU HD12 H -2.589 8.627 -6.716 1.00 . A A . 58 LEU HD12 1 1
5 6759 1 1 58 LEU HD13 H -3.663 8.176 -5.391 1.00 . A A . 58 LEU HD13 1 1
5 6760 1 1 58 LEU HD21 H -1.873 9.756 -4.607 1.00 . A A . 58 LEU HD21 1 1
5 6761 1 1 58 LEU HD22 H -0.297 9.360 -5.291 1.00 . A A . 58 LEU HD22 1 1
5 6762 1 1 58 LEU HD23 H -0.660 8.943 -3.617 1.00 . A A . 58 LEU HD23 1 1
5 6763 1 1 58 LEU HG H -0.832 7.190 -5.640 1.00 . A A . 58 LEU HG 1 1
5 6764 1 1 58 LEU N N -0.950 4.731 -3.030 1.00 . A A . 58 LEU N 1 1
5 6765 1 1 58 LEU O O 0.361 7.506 -1.483 1.00 . A A . 58 LEU O 1 1
5 6766 1 1 59 SER C C -1.968 6.077 1.534 1.00 . A A . 59 SER C 1 1
5 6767 1 1 59 SER CA C -1.568 7.124 0.494 1.00 . A A . 59 SER CA 1 1
5 6768 1 1 59 SER CB C -2.508 8.331 0.584 1.00 . A A . 59 SER CB 1 1
5 6769 1 1 59 SER H H -2.359 6.013 -1.127 1.00 . A A . 59 SER H 1 1
5 6770 1 1 59 SER HA H -0.559 7.449 0.699 1.00 . A A . 59 SER HA 1 1
5 6771 1 1 59 SER HB2 H -3.492 8.043 0.245 1.00 . A A . 59 SER HB2 1 1
5 6772 1 1 59 SER HB3 H -2.566 8.665 1.610 1.00 . A A . 59 SER HB3 1 1
5 6773 1 1 59 SER HG H -1.139 9.613 0.009 1.00 . A A . 59 SER HG 1 1
5 6774 1 1 59 SER N N -1.598 6.571 -0.860 1.00 . A A . 59 SER N 1 1
5 6775 1 1 59 SER O O -2.866 5.265 1.297 1.00 . A A . 59 SER O 1 1
5 6776 1 1 59 SER OG O -2.047 9.404 -0.221 1.00 . A A . 59 SER OG 1 1
5 6777 1 1 60 VAL C C -1.645 5.878 5.117 1.00 . A A . 60 VAL C 1 1
5 6778 1 1 60 VAL CA C -1.589 5.164 3.769 1.00 . A A . 60 VAL CA 1 1
5 6779 1 1 60 VAL CB C -0.529 4.043 3.838 1.00 . A A . 60 VAL CB 1 1
5 6780 1 1 60 VAL CG1 C -0.955 2.946 4.808 1.00 . A A . 60 VAL CG1 1 1
5 6781 1 1 60 VAL CG2 C -0.271 3.466 2.454 1.00 . A A . 60 VAL CG2 1 1
5 6782 1 1 60 VAL H H -0.599 6.777 2.821 1.00 . A A . 60 VAL H 1 1
5 6783 1 1 60 VAL HA H -2.549 4.712 3.570 1.00 . A A . 60 VAL HA 1 1
5 6784 1 1 60 VAL HB H 0.392 4.474 4.201 1.00 . A A . 60 VAL HB 1 1
5 6785 1 1 60 VAL HG11 H -0.695 1.982 4.396 1.00 . A A . 60 VAL HG11 1 1
5 6786 1 1 60 VAL HG12 H -2.021 2.994 4.965 1.00 . A A . 60 VAL HG12 1 1
5 6787 1 1 60 VAL HG13 H -0.446 3.081 5.752 1.00 . A A . 60 VAL HG13 1 1
5 6788 1 1 60 VAL HG21 H 0.242 2.521 2.549 1.00 . A A . 60 VAL HG21 1 1
5 6789 1 1 60 VAL HG22 H 0.340 4.152 1.885 1.00 . A A . 60 VAL HG22 1 1
5 6790 1 1 60 VAL HG23 H -1.212 3.316 1.946 1.00 . A A . 60 VAL HG23 1 1
5 6791 1 1 60 VAL N N -1.302 6.105 2.690 1.00 . A A . 60 VAL N 1 1
5 6792 1 1 60 VAL O O -0.848 6.780 5.378 1.00 . A A . 60 VAL O 1 1
5 6793 1 1 61 ASP C C -2.689 7.574 7.275 1.00 . A A . 61 ASP C 1 1
5 6794 1 1 61 ASP CA C -2.777 6.042 7.301 1.00 . A A . 61 ASP CA 1 1
5 6795 1 1 61 ASP CB C -1.766 5.442 8.308 1.00 . A A . 61 ASP CB 1 1
5 6796 1 1 61 ASP CG C -0.301 5.673 7.951 1.00 . A A . 61 ASP CG 1 1
5 6797 1 1 61 ASP H H -3.188 4.736 5.682 1.00 . A A . 61 ASP H 1 1
5 6798 1 1 61 ASP HA H -3.774 5.773 7.622 1.00 . A A . 61 ASP HA 1 1
5 6799 1 1 61 ASP HB2 H -1.943 5.876 9.280 1.00 . A A . 61 ASP HB2 1 1
5 6800 1 1 61 ASP HB3 H -1.930 4.377 8.369 1.00 . A A . 61 ASP HB3 1 1
5 6801 1 1 61 ASP N N -2.592 5.461 5.964 1.00 . A A . 61 ASP N 1 1
5 6802 1 1 61 ASP O O -2.038 8.184 8.126 1.00 . A A . 61 ASP O 1 1
5 6803 1 1 61 ASP OD1 O 0.243 4.897 7.136 1.00 . A A . 61 ASP OD1 1 1
5 6804 1 1 61 ASP OD2 O 0.310 6.611 8.510 1.00 . A A . 61 ASP OD2 1 1
5 6805 1 1 62 GLY C C -1.939 10.181 5.833 1.00 . A A . 62 GLY C 1 1
5 6806 1 1 62 GLY CA C -3.325 9.643 6.181 1.00 . A A . 62 GLY CA 1 1
5 6807 1 1 62 GLY H H -3.857 7.665 5.644 1.00 . A A . 62 GLY H 1 1
5 6808 1 1 62 GLY HA2 H -4.019 9.945 5.410 1.00 . A A . 62 GLY HA2 1 1
5 6809 1 1 62 GLY HA3 H -3.641 10.074 7.120 1.00 . A A . 62 GLY HA3 1 1
5 6810 1 1 62 GLY N N -3.351 8.194 6.295 1.00 . A A . 62 GLY N 1 1
5 6811 1 1 62 GLY O O -1.576 11.280 6.254 1.00 . A A . 62 GLY O 1 1
5 6812 1 1 63 ARG C C 0.430 9.459 3.185 1.00 . A A . 63 ARG C 1 1
5 6813 1 1 63 ARG CA C 0.182 9.817 4.649 1.00 . A A . 63 ARG CA 1 1
5 6814 1 1 63 ARG CB C 1.252 9.159 5.531 1.00 . A A . 63 ARG CB 1 1
5 6815 1 1 63 ARG CD C 1.812 9.339 7.975 1.00 . A A . 63 ARG CD 1 1
5 6816 1 1 63 ARG CG C 1.768 10.065 6.640 1.00 . A A . 63 ARG CG 1 1
5 6817 1 1 63 ARG CZ C 2.441 9.779 10.322 1.00 . A A . 63 ARG CZ 1 1
5 6818 1 1 63 ARG H H -1.510 8.541 4.752 1.00 . A A . 63 ARG H 1 1
5 6819 1 1 63 ARG HA H 0.249 10.889 4.760 1.00 . A A . 63 ARG HA 1 1
5 6820 1 1 63 ARG HB2 H 0.838 8.270 5.983 1.00 . A A . 63 ARG HB2 1 1
5 6821 1 1 63 ARG HB3 H 2.090 8.877 4.909 1.00 . A A . 63 ARG HB3 1 1
5 6822 1 1 63 ARG HD2 H 0.814 9.009 8.222 1.00 . A A . 63 ARG HD2 1 1
5 6823 1 1 63 ARG HD3 H 2.460 8.479 7.880 1.00 . A A . 63 ARG HD3 1 1
5 6824 1 1 63 ARG HE H 2.556 11.112 8.834 1.00 . A A . 63 ARG HE 1 1
5 6825 1 1 63 ARG HG2 H 2.765 10.395 6.387 1.00 . A A . 63 ARG HG2 1 1
5 6826 1 1 63 ARG HG3 H 1.114 10.920 6.725 1.00 . A A . 63 ARG HG3 1 1
5 6827 1 1 63 ARG HH11 H 1.764 7.900 9.969 1.00 . A A . 63 ARG HH11 1 1
5 6828 1 1 63 ARG HH12 H 2.216 8.229 11.608 1.00 . A A . 63 ARG HH12 1 1
5 6829 1 1 63 ARG HH21 H 3.148 11.550 11.003 1.00 . A A . 63 ARG HH21 1 1
5 6830 1 1 63 ARG HH22 H 3.001 10.304 12.196 1.00 . A A . 63 ARG HH22 1 1
5 6831 1 1 63 ARG N N -1.166 9.407 5.059 1.00 . A A . 63 ARG N 1 1
5 6832 1 1 63 ARG NE N 2.309 10.189 9.058 1.00 . A A . 63 ARG NE 1 1
5 6833 1 1 63 ARG NH1 N 2.113 8.534 10.661 1.00 . A A . 63 ARG NH1 1 1
5 6834 1 1 63 ARG NH2 N 2.901 10.613 11.250 1.00 . A A . 63 ARG NH2 1 1
5 6835 1 1 63 ARG O O -0.280 8.628 2.618 1.00 . A A . 63 ARG O 1 1
5 6836 1 1 64 SER C C 3.129 9.142 1.056 1.00 . A A . 64 SER C 1 1
5 6837 1 1 64 SER CA C 1.774 9.830 1.179 1.00 . A A . 64 SER CA 1 1
5 6838 1 1 64 SER CB C 1.777 11.135 0.371 1.00 . A A . 64 SER CB 1 1
5 6839 1 1 64 SER H H 1.970 10.737 3.085 1.00 . A A . 64 SER H 1 1
5 6840 1 1 64 SER HA H 1.017 9.173 0.776 1.00 . A A . 64 SER HA 1 1
5 6841 1 1 64 SER HB2 H 2.326 10.985 -0.547 1.00 . A A . 64 SER HB2 1 1
5 6842 1 1 64 SER HB3 H 0.758 11.409 0.137 1.00 . A A . 64 SER HB3 1 1
5 6843 1 1 64 SER HG H 3.305 11.993 1.259 1.00 . A A . 64 SER HG 1 1
5 6844 1 1 64 SER N N 1.439 10.087 2.579 1.00 . A A . 64 SER N 1 1
5 6845 1 1 64 SER O O 4.087 9.510 1.738 1.00 . A A . 64 SER O 1 1
5 6846 1 1 64 SER OG O 2.380 12.197 1.095 1.00 . A A . 64 SER OG 1 1
5 6847 1 1 65 LEU C C 4.931 7.572 -1.474 1.00 . A A . 65 LEU C 1 1
5 6848 1 1 65 LEU CA C 4.442 7.402 -0.038 1.00 . A A . 65 LEU CA 1 1
5 6849 1 1 65 LEU CB C 4.246 5.915 0.284 1.00 . A A . 65 LEU CB 1 1
5 6850 1 1 65 LEU CD1 C 3.303 4.113 1.742 1.00 . A A . 65 LEU CD1 1 1
5 6851 1 1 65 LEU CD2 C 4.195 6.205 2.781 1.00 . A A . 65 LEU CD2 1 1
5 6852 1 1 65 LEU CG C 3.479 5.613 1.574 1.00 . A A . 65 LEU CG 1 1
5 6853 1 1 65 LEU H H 2.403 7.898 -0.335 1.00 . A A . 65 LEU H 1 1
5 6854 1 1 65 LEU HA H 5.188 7.808 0.627 1.00 . A A . 65 LEU HA 1 1
5 6855 1 1 65 LEU HB2 H 3.714 5.459 -0.540 1.00 . A A . 65 LEU HB2 1 1
5 6856 1 1 65 LEU HB3 H 5.220 5.456 0.356 1.00 . A A . 65 LEU HB3 1 1
5 6857 1 1 65 LEU HD11 H 3.246 3.646 0.770 1.00 . A A . 65 LEU HD11 1 1
5 6858 1 1 65 LEU HD12 H 2.394 3.916 2.290 1.00 . A A . 65 LEU HD12 1 1
5 6859 1 1 65 LEU HD13 H 4.145 3.709 2.285 1.00 . A A . 65 LEU HD13 1 1
5 6860 1 1 65 LEU HD21 H 4.206 7.282 2.701 1.00 . A A . 65 LEU HD21 1 1
5 6861 1 1 65 LEU HD22 H 5.210 5.836 2.815 1.00 . A A . 65 LEU HD22 1 1
5 6862 1 1 65 LEU HD23 H 3.678 5.917 3.684 1.00 . A A . 65 LEU HD23 1 1
5 6863 1 1 65 LEU HG H 2.496 6.059 1.515 1.00 . A A . 65 LEU HG 1 1
5 6864 1 1 65 LEU N N 3.201 8.142 0.180 1.00 . A A . 65 LEU N 1 1
5 6865 1 1 65 LEU O O 5.323 6.603 -2.129 1.00 . A A . 65 LEU O 1 1
5 6866 1 1 66 VAL C C 6.666 9.879 -3.298 1.00 . A A . 66 VAL C 1 1
5 6867 1 1 66 VAL CA C 5.350 9.111 -3.313 1.00 . A A . 66 VAL CA 1 1
5 6868 1 1 66 VAL CB C 4.282 9.905 -4.093 1.00 . A A . 66 VAL CB 1 1
5 6869 1 1 66 VAL CG1 C 4.827 10.379 -5.432 1.00 . A A . 66 VAL CG1 1 1
5 6870 1 1 66 VAL CG2 C 3.040 9.053 -4.292 1.00 . A A . 66 VAL CG2 1 1
5 6871 1 1 66 VAL H H 4.586 9.543 -1.391 1.00 . A A . 66 VAL H 1 1
5 6872 1 1 66 VAL HA H 5.509 8.170 -3.819 1.00 . A A . 66 VAL HA 1 1
5 6873 1 1 66 VAL HB H 4.008 10.773 -3.511 1.00 . A A . 66 VAL HB 1 1
5 6874 1 1 66 VAL HG11 H 5.649 11.061 -5.266 1.00 . A A . 66 VAL HG11 1 1
5 6875 1 1 66 VAL HG12 H 4.047 10.885 -5.979 1.00 . A A . 66 VAL HG12 1 1
5 6876 1 1 66 VAL HG13 H 5.174 9.529 -6.001 1.00 . A A . 66 VAL HG13 1 1
5 6877 1 1 66 VAL HG21 H 2.566 9.318 -5.225 1.00 . A A . 66 VAL HG21 1 1
5 6878 1 1 66 VAL HG22 H 2.352 9.223 -3.477 1.00 . A A . 66 VAL HG22 1 1
5 6879 1 1 66 VAL HG23 H 3.322 8.010 -4.314 1.00 . A A . 66 VAL HG23 1 1
5 6880 1 1 66 VAL N N 4.908 8.812 -1.959 1.00 . A A . 66 VAL N 1 1
5 6881 1 1 66 VAL O O 6.697 11.089 -3.058 1.00 . A A . 66 VAL O 1 1
5 6882 1 1 67 GLY C C 10.012 9.107 -2.565 1.00 . A A . 67 GLY C 1 1
5 6883 1 1 67 GLY CA C 9.075 9.756 -3.563 1.00 . A A . 67 GLY CA 1 1
5 6884 1 1 67 GLY H H 7.650 8.194 -3.724 1.00 . A A . 67 GLY H 1 1
5 6885 1 1 67 GLY HA2 H 9.495 9.656 -4.552 1.00 . A A . 67 GLY HA2 1 1
5 6886 1 1 67 GLY HA3 H 8.987 10.806 -3.324 1.00 . A A . 67 GLY HA3 1 1
5 6887 1 1 67 GLY N N 7.751 9.155 -3.550 1.00 . A A . 67 GLY N 1 1
5 6888 1 1 67 GLY O O 11.200 8.934 -2.840 1.00 . A A . 67 GLY O 1 1
5 6889 1 1 68 LEU C C 10.586 6.658 -0.719 1.00 . A A . 68 LEU C 1 1
5 6890 1 1 68 LEU CA C 10.260 8.107 -0.354 1.00 . A A . 68 LEU CA 1 1
5 6891 1 1 68 LEU CB C 9.512 8.159 0.986 1.00 . A A . 68 LEU CB 1 1
5 6892 1 1 68 LEU CD1 C 8.050 6.123 1.148 1.00 . A A . 68 LEU CD1 1 1
5 6893 1 1 68 LEU CD2 C 7.231 8.317 2.025 1.00 . A A . 68 LEU CD2 1 1
5 6894 1 1 68 LEU CG C 8.072 7.631 0.959 1.00 . A A . 68 LEU CG 1 1
5 6895 1 1 68 LEU H H 8.518 8.910 -1.252 1.00 . A A . 68 LEU H 1 1
5 6896 1 1 68 LEU HA H 11.185 8.655 -0.259 1.00 . A A . 68 LEU HA 1 1
5 6897 1 1 68 LEU HB2 H 10.072 7.581 1.707 1.00 . A A . 68 LEU HB2 1 1
5 6898 1 1 68 LEU HB3 H 9.487 9.186 1.316 1.00 . A A . 68 LEU HB3 1 1
5 6899 1 1 68 LEU HD11 H 9.012 5.790 1.507 1.00 . A A . 68 LEU HD11 1 1
5 6900 1 1 68 LEU HD12 H 7.835 5.646 0.203 1.00 . A A . 68 LEU HD12 1 1
5 6901 1 1 68 LEU HD13 H 7.287 5.861 1.865 1.00 . A A . 68 LEU HD13 1 1
5 6902 1 1 68 LEU HD21 H 7.869 8.643 2.834 1.00 . A A . 68 LEU HD21 1 1
5 6903 1 1 68 LEU HD22 H 6.495 7.624 2.405 1.00 . A A . 68 LEU HD22 1 1
5 6904 1 1 68 LEU HD23 H 6.732 9.171 1.594 1.00 . A A . 68 LEU HD23 1 1
5 6905 1 1 68 LEU HG H 7.634 7.848 -0.003 1.00 . A A . 68 LEU HG 1 1
5 6906 1 1 68 LEU N N 9.472 8.745 -1.404 1.00 . A A . 68 LEU N 1 1
5 6907 1 1 68 LEU O O 9.796 5.981 -1.381 1.00 . A A . 68 LEU O 1 1
5 6908 1 1 69 SER C C 11.260 3.816 0.113 1.00 . A A . 69 SER C 1 1
5 6909 1 1 69 SER CA C 12.191 4.822 -0.557 1.00 . A A . 69 SER CA 1 1
5 6910 1 1 69 SER CB C 13.629 4.611 -0.073 1.00 . A A . 69 SER CB 1 1
5 6911 1 1 69 SER H H 12.339 6.780 0.241 1.00 . A A . 69 SER H 1 1
5 6912 1 1 69 SER HA H 12.154 4.672 -1.626 1.00 . A A . 69 SER HA 1 1
5 6913 1 1 69 SER HB2 H 13.633 4.499 1.002 1.00 . A A . 69 SER HB2 1 1
5 6914 1 1 69 SER HB3 H 14.033 3.719 -0.529 1.00 . A A . 69 SER HB3 1 1
5 6915 1 1 69 SER HG H 15.092 5.868 0.278 1.00 . A A . 69 SER HG 1 1
5 6916 1 1 69 SER N N 11.755 6.191 -0.282 1.00 . A A . 69 SER N 1 1
5 6917 1 1 69 SER O O 10.579 4.145 1.087 1.00 . A A . 69 SER O 1 1
5 6918 1 1 69 SER OG O 14.452 5.713 -0.420 1.00 . A A . 69 SER OG 1 1
5 6919 1 1 70 GLN C C 10.586 1.375 1.643 1.00 . A A . 70 GLN C 1 1
5 6920 1 1 70 GLN CA C 10.369 1.545 0.142 1.00 . A A . 70 GLN CA 1 1
5 6921 1 1 70 GLN CB C 10.602 0.212 -0.559 1.00 . A A . 70 GLN CB 1 1
5 6922 1 1 70 GLN CD C 8.174 -0.437 -0.396 1.00 . A A . 70 GLN CD 1 1
5 6923 1 1 70 GLN CG C 9.608 -0.855 -0.135 1.00 . A A . 70 GLN CG 1 1
5 6924 1 1 70 GLN H H 11.790 2.389 -1.189 1.00 . A A . 70 GLN H 1 1
5 6925 1 1 70 GLN HA H 9.345 1.847 -0.024 1.00 . A A . 70 GLN HA 1 1
5 6926 1 1 70 GLN HB2 H 10.518 0.355 -1.627 1.00 . A A . 70 GLN HB2 1 1
5 6927 1 1 70 GLN HB3 H 11.596 -0.137 -0.325 1.00 . A A . 70 GLN HB3 1 1
5 6928 1 1 70 GLN HE21 H 8.366 -0.880 -2.321 1.00 . A A . 70 GLN HE21 1 1
5 6929 1 1 70 GLN HE22 H 6.820 -0.281 -1.843 1.00 . A A . 70 GLN HE22 1 1
5 6930 1 1 70 GLN HG2 H 9.809 -1.760 -0.683 1.00 . A A . 70 GLN HG2 1 1
5 6931 1 1 70 GLN HG3 H 9.727 -1.040 0.923 1.00 . A A . 70 GLN HG3 1 1
5 6932 1 1 70 GLN N N 11.228 2.592 -0.412 1.00 . A A . 70 GLN N 1 1
5 6933 1 1 70 GLN NE2 N 7.743 -0.544 -1.646 1.00 . A A . 70 GLN NE2 1 1
5 6934 1 1 70 GLN O O 9.629 1.166 2.388 1.00 . A A . 70 GLN O 1 1
5 6935 1 1 70 GLN OE1 O 7.463 -0.017 0.517 1.00 . A A . 70 GLN OE1 1 1
5 6936 1 1 71 GLU C C 11.290 2.272 4.326 1.00 . A A . 71 GLU C 1 1
5 6937 1 1 71 GLU CA C 12.167 1.335 3.501 1.00 . A A . 71 GLU CA 1 1
5 6938 1 1 71 GLU CB C 13.646 1.644 3.750 1.00 . A A . 71 GLU CB 1 1
5 6939 1 1 71 GLU CD C 15.796 0.629 4.664 1.00 . A A . 71 GLU CD 1 1
5 6940 1 1 71 GLU CG C 14.286 0.745 4.801 1.00 . A A . 71 GLU CG 1 1
5 6941 1 1 71 GLU H H 12.565 1.640 1.439 1.00 . A A . 71 GLU H 1 1
5 6942 1 1 71 GLU HA H 11.959 0.316 3.794 1.00 . A A . 71 GLU HA 1 1
5 6943 1 1 71 GLU HB2 H 14.189 1.527 2.824 1.00 . A A . 71 GLU HB2 1 1
5 6944 1 1 71 GLU HB3 H 13.736 2.668 4.083 1.00 . A A . 71 GLU HB3 1 1
5 6945 1 1 71 GLU HG2 H 14.065 1.147 5.777 1.00 . A A . 71 GLU HG2 1 1
5 6946 1 1 71 GLU HG3 H 13.857 -0.242 4.716 1.00 . A A . 71 GLU HG3 1 1
5 6947 1 1 71 GLU N N 11.844 1.469 2.081 1.00 . A A . 71 GLU N 1 1
5 6948 1 1 71 GLU O O 10.741 1.879 5.353 1.00 . A A . 71 GLU O 1 1
5 6949 1 1 71 GLU OE1 O 16.318 0.825 3.545 1.00 . A A . 71 GLU OE1 1 1
5 6950 1 1 71 GLU OE2 O 16.459 0.336 5.682 1.00 . A A . 71 GLU OE2 1 1
5 6951 1 1 72 ARG C C 8.834 4.186 4.287 1.00 . A A . 72 ARG C 1 1
5 6952 1 1 72 ARG CA C 10.311 4.500 4.513 1.00 . A A . 72 ARG CA 1 1
5 6953 1 1 72 ARG CB C 10.630 5.908 3.998 1.00 . A A . 72 ARG CB 1 1
5 6954 1 1 72 ARG CD C 12.379 7.011 5.419 1.00 . A A . 72 ARG CD 1 1
5 6955 1 1 72 ARG CG C 12.099 6.284 4.114 1.00 . A A . 72 ARG CG 1 1
5 6956 1 1 72 ARG CZ C 11.660 9.122 6.491 1.00 . A A . 72 ARG CZ 1 1
5 6957 1 1 72 ARG H H 11.594 3.749 3.008 1.00 . A A . 72 ARG H 1 1
5 6958 1 1 72 ARG HA H 10.520 4.451 5.573 1.00 . A A . 72 ARG HA 1 1
5 6959 1 1 72 ARG HB2 H 10.346 5.973 2.958 1.00 . A A . 72 ARG HB2 1 1
5 6960 1 1 72 ARG HB3 H 10.053 6.624 4.566 1.00 . A A . 72 ARG HB3 1 1
5 6961 1 1 72 ARG HD2 H 11.893 6.476 6.222 1.00 . A A . 72 ARG HD2 1 1
5 6962 1 1 72 ARG HD3 H 13.445 7.023 5.589 1.00 . A A . 72 ARG HD3 1 1
5 6963 1 1 72 ARG HE H 11.703 8.789 4.519 1.00 . A A . 72 ARG HE 1 1
5 6964 1 1 72 ARG HG2 H 12.697 5.385 4.079 1.00 . A A . 72 ARG HG2 1 1
5 6965 1 1 72 ARG HG3 H 12.363 6.928 3.288 1.00 . A A . 72 ARG HG3 1 1
5 6966 1 1 72 ARG HH11 H 12.238 7.685 7.796 1.00 . A A . 72 ARG HH11 1 1
5 6967 1 1 72 ARG HH12 H 11.724 9.173 8.514 1.00 . A A . 72 ARG HH12 1 1
5 6968 1 1 72 ARG HH21 H 11.023 10.753 5.472 1.00 . A A . 72 ARG HH21 1 1
5 6969 1 1 72 ARG HH22 H 11.034 10.914 7.196 1.00 . A A . 72 ARG HH22 1 1
5 6970 1 1 72 ARG N N 11.145 3.507 3.845 1.00 . A A . 72 ARG N 1 1
5 6971 1 1 72 ARG NE N 11.882 8.389 5.396 1.00 . A A . 72 ARG NE 1 1
5 6972 1 1 72 ARG NH1 N 11.893 8.618 7.699 1.00 . A A . 72 ARG NH1 1 1
5 6973 1 1 72 ARG NH2 N 11.201 10.365 6.376 1.00 . A A . 72 ARG NH2 1 1
5 6974 1 1 72 ARG O O 8.023 4.300 5.204 1.00 . A A . 72 ARG O 1 1
5 6975 1 1 73 ALA C C 6.581 2.355 3.639 1.00 . A A . 73 ALA C 1 1
5 6976 1 1 73 ALA CA C 7.123 3.435 2.711 1.00 . A A . 73 ALA CA 1 1
5 6977 1 1 73 ALA CB C 7.038 2.977 1.264 1.00 . A A . 73 ALA CB 1 1
5 6978 1 1 73 ALA H H 9.197 3.700 2.374 1.00 . A A . 73 ALA H 1 1
5 6979 1 1 73 ALA HA H 6.521 4.325 2.820 1.00 . A A . 73 ALA HA 1 1
5 6980 1 1 73 ALA HB1 H 6.044 2.610 1.060 1.00 . A A . 73 ALA HB1 1 1
5 6981 1 1 73 ALA HB2 H 7.754 2.187 1.097 1.00 . A A . 73 ALA HB2 1 1
5 6982 1 1 73 ALA HB3 H 7.258 3.806 0.609 1.00 . A A . 73 ALA HB3 1 1
5 6983 1 1 73 ALA N N 8.498 3.778 3.060 1.00 . A A . 73 ALA N 1 1
5 6984 1 1 73 ALA O O 5.581 2.566 4.327 1.00 . A A . 73 ALA O 1 1
5 6985 1 1 74 ALA C C 6.829 0.566 5.989 1.00 . A A . 74 ALA C 1 1
5 6986 1 1 74 ALA CA C 6.838 0.108 4.536 1.00 . A A . 74 ALA CA 1 1
5 6987 1 1 74 ALA CB C 7.742 -1.102 4.362 1.00 . A A . 74 ALA CB 1 1
5 6988 1 1 74 ALA H H 8.059 1.095 3.105 1.00 . A A . 74 ALA H 1 1
5 6989 1 1 74 ALA HA H 5.833 -0.173 4.251 1.00 . A A . 74 ALA HA 1 1
5 6990 1 1 74 ALA HB1 H 7.166 -1.999 4.525 1.00 . A A . 74 ALA HB1 1 1
5 6991 1 1 74 ALA HB2 H 8.547 -1.055 5.080 1.00 . A A . 74 ALA HB2 1 1
5 6992 1 1 74 ALA HB3 H 8.148 -1.110 3.362 1.00 . A A . 74 ALA HB3 1 1
5 6993 1 1 74 ALA N N 7.257 1.203 3.669 1.00 . A A . 74 ALA N 1 1
5 6994 1 1 74 ALA O O 5.774 0.627 6.609 1.00 . A A . 74 ALA O 1 1
5 6995 1 1 75 GLU C C 7.016 2.297 8.309 1.00 . A A . 75 GLU C 1 1
5 6996 1 1 75 GLU CA C 8.174 1.386 7.890 1.00 . A A . 75 GLU CA 1 1
5 6997 1 1 75 GLU CB C 9.503 2.140 8.034 1.00 . A A . 75 GLU CB 1 1
5 6998 1 1 75 GLU CD C 9.648 3.581 10.144 1.00 . A A . 75 GLU CD 1 1
5 6999 1 1 75 GLU CG C 9.995 2.256 9.473 1.00 . A A . 75 GLU CG 1 1
5 7000 1 1 75 GLU H H 8.812 0.836 5.948 1.00 . A A . 75 GLU H 1 1
5 7001 1 1 75 GLU HA H 8.190 0.526 8.539 1.00 . A A . 75 GLU HA 1 1
5 7002 1 1 75 GLU HB2 H 10.262 1.621 7.465 1.00 . A A . 75 GLU HB2 1 1
5 7003 1 1 75 GLU HB3 H 9.382 3.134 7.631 1.00 . A A . 75 GLU HB3 1 1
5 7004 1 1 75 GLU HG2 H 9.555 1.460 10.049 1.00 . A A . 75 GLU HG2 1 1
5 7005 1 1 75 GLU HG3 H 11.069 2.144 9.472 1.00 . A A . 75 GLU HG3 1 1
5 7006 1 1 75 GLU N N 8.017 0.905 6.512 1.00 . A A . 75 GLU N 1 1
5 7007 1 1 75 GLU O O 6.456 2.136 9.392 1.00 . A A . 75 GLU O 1 1
5 7008 1 1 75 GLU OE1 O 8.963 4.420 9.518 1.00 . A A . 75 GLU OE1 1 1
5 7009 1 1 75 GLU OE2 O 10.065 3.778 11.306 1.00 . A A . 75 GLU OE2 1 1
5 7010 1 1 76 LEU C C 4.250 3.434 7.928 1.00 . A A . 76 LEU C 1 1
5 7011 1 1 76 LEU CA C 5.572 4.182 7.725 1.00 . A A . 76 LEU CA 1 1
5 7012 1 1 76 LEU CB C 5.432 5.197 6.584 1.00 . A A . 76 LEU CB 1 1
5 7013 1 1 76 LEU CD1 C 6.293 7.217 5.364 1.00 . A A . 76 LEU CD1 1 1
5 7014 1 1 76 LEU CD2 C 6.145 7.240 7.863 1.00 . A A . 76 LEU CD2 1 1
5 7015 1 1 76 LEU CG C 6.405 6.382 6.633 1.00 . A A . 76 LEU CG 1 1
5 7016 1 1 76 LEU H H 7.151 3.327 6.594 1.00 . A A . 76 LEU H 1 1
5 7017 1 1 76 LEU HA H 5.815 4.708 8.636 1.00 . A A . 76 LEU HA 1 1
5 7018 1 1 76 LEU HB2 H 5.584 4.676 5.650 1.00 . A A . 76 LEU HB2 1 1
5 7019 1 1 76 LEU HB3 H 4.427 5.586 6.599 1.00 . A A . 76 LEU HB3 1 1
5 7020 1 1 76 LEU HD11 H 7.189 7.806 5.238 1.00 . A A . 76 LEU HD11 1 1
5 7021 1 1 76 LEU HD12 H 5.438 7.873 5.438 1.00 . A A . 76 LEU HD12 1 1
5 7022 1 1 76 LEU HD13 H 6.170 6.563 4.513 1.00 . A A . 76 LEU HD13 1 1
5 7023 1 1 76 LEU HD21 H 6.415 6.688 8.750 1.00 . A A . 76 LEU HD21 1 1
5 7024 1 1 76 LEU HD22 H 5.098 7.501 7.904 1.00 . A A . 76 LEU HD22 1 1
5 7025 1 1 76 LEU HD23 H 6.738 8.142 7.805 1.00 . A A . 76 LEU HD23 1 1
5 7026 1 1 76 LEU HG H 7.417 6.007 6.694 1.00 . A A . 76 LEU HG 1 1
5 7027 1 1 76 LEU N N 6.664 3.250 7.443 1.00 . A A . 76 LEU N 1 1
5 7028 1 1 76 LEU O O 3.491 3.736 8.850 1.00 . A A . 76 LEU O 1 1
5 7029 1 1 77 MET C C 2.869 0.603 8.261 1.00 . A A . 77 MET C 1 1
5 7030 1 1 77 MET CA C 2.776 1.642 7.139 1.00 . A A . 77 MET CA 1 1
5 7031 1 1 77 MET CB C 2.530 0.935 5.804 1.00 . A A . 77 MET CB 1 1
5 7032 1 1 77 MET CE C 2.497 -0.384 3.040 1.00 . A A . 77 MET CE 1 1
5 7033 1 1 77 MET CG C 2.344 1.884 4.631 1.00 . A A . 77 MET CG 1 1
5 7034 1 1 77 MET H H 4.644 2.260 6.358 1.00 . A A . 77 MET H 1 1
5 7035 1 1 77 MET HA H 1.946 2.304 7.344 1.00 . A A . 77 MET HA 1 1
5 7036 1 1 77 MET HB2 H 3.374 0.297 5.590 1.00 . A A . 77 MET HB2 1 1
5 7037 1 1 77 MET HB3 H 1.642 0.325 5.892 1.00 . A A . 77 MET HB3 1 1
5 7038 1 1 77 MET HE1 H 1.430 -0.374 3.205 1.00 . A A . 77 MET HE1 1 1
5 7039 1 1 77 MET HE2 H 2.973 -0.985 3.801 1.00 . A A . 77 MET HE2 1 1
5 7040 1 1 77 MET HE3 H 2.707 -0.802 2.067 1.00 . A A . 77 MET HE3 1 1
5 7041 1 1 77 MET HG2 H 1.289 2.001 4.446 1.00 . A A . 77 MET HG2 1 1
5 7042 1 1 77 MET HG3 H 2.771 2.843 4.888 1.00 . A A . 77 MET HG3 1 1
5 7043 1 1 77 MET N N 3.992 2.452 7.064 1.00 . A A . 77 MET N 1 1
5 7044 1 1 77 MET O O 1.856 0.226 8.848 1.00 . A A . 77 MET O 1 1
5 7045 1 1 77 MET SD S 3.130 1.289 3.120 1.00 . A A . 77 MET SD 1 1
5 7046 1 1 78 THR C C 3.868 -0.306 10.966 1.00 . A A . 78 THR C 1 1
5 7047 1 1 78 THR CA C 4.305 -0.852 9.603 1.00 . A A . 78 THR CA 1 1
5 7048 1 1 78 THR CB C 5.779 -1.279 9.653 1.00 . A A . 78 THR CB 1 1
5 7049 1 1 78 THR CG2 C 5.973 -2.760 9.884 1.00 . A A . 78 THR CG2 1 1
5 7050 1 1 78 THR H H 4.862 0.473 8.050 1.00 . A A . 78 THR H 1 1
5 7051 1 1 78 THR HA H 3.699 -1.716 9.369 1.00 . A A . 78 THR HA 1 1
5 7052 1 1 78 THR HB H 6.268 -0.751 10.457 1.00 . A A . 78 THR HB 1 1
5 7053 1 1 78 THR HG1 H 7.373 -1.208 8.521 1.00 . A A . 78 THR HG1 1 1
5 7054 1 1 78 THR HG21 H 6.841 -3.093 9.333 1.00 . A A . 78 THR HG21 1 1
5 7055 1 1 78 THR HG22 H 5.100 -3.295 9.541 1.00 . A A . 78 THR HG22 1 1
5 7056 1 1 78 THR HG23 H 6.122 -2.945 10.937 1.00 . A A . 78 THR HG23 1 1
5 7057 1 1 78 THR N N 4.089 0.140 8.553 1.00 . A A . 78 THR N 1 1
5 7058 1 1 78 THR O O 3.475 -1.069 11.849 1.00 . A A . 78 THR O 1 1
5 7059 1 1 78 THR OG1 O 6.447 -0.963 8.448 1.00 . A A . 78 THR OG1 1 1
5 7060 1 1 79 ARG C C 2.085 2.175 12.305 1.00 . A A . 79 ARG C 1 1
5 7061 1 1 79 ARG CA C 3.532 1.664 12.379 1.00 . A A . 79 ARG CA 1 1
5 7062 1 1 79 ARG CB C 4.479 2.830 12.701 1.00 . A A . 79 ARG CB 1 1
5 7063 1 1 79 ARG CD C 6.780 3.769 12.306 1.00 . A A . 79 ARG CD 1 1
5 7064 1 1 79 ARG CG C 5.958 2.505 12.524 1.00 . A A . 79 ARG CG 1 1
5 7065 1 1 79 ARG CZ C 8.476 5.110 13.510 1.00 . A A . 79 ARG CZ 1 1
5 7066 1 1 79 ARG H H 4.246 1.578 10.387 1.00 . A A . 79 ARG H 1 1
5 7067 1 1 79 ARG HA H 3.601 0.929 13.168 1.00 . A A . 79 ARG HA 1 1
5 7068 1 1 79 ARG HB2 H 4.238 3.658 12.051 1.00 . A A . 79 ARG HB2 1 1
5 7069 1 1 79 ARG HB3 H 4.320 3.134 13.726 1.00 . A A . 79 ARG HB3 1 1
5 7070 1 1 79 ARG HD2 H 7.307 3.682 11.368 1.00 . A A . 79 ARG HD2 1 1
5 7071 1 1 79 ARG HD3 H 6.109 4.614 12.261 1.00 . A A . 79 ARG HD3 1 1
5 7072 1 1 79 ARG HE H 7.872 3.278 14.035 1.00 . A A . 79 ARG HE 1 1
5 7073 1 1 79 ARG HG2 H 6.315 1.999 13.409 1.00 . A A . 79 ARG HG2 1 1
5 7074 1 1 79 ARG HG3 H 6.075 1.860 11.667 1.00 . A A . 79 ARG HG3 1 1
5 7075 1 1 79 ARG HH11 H 7.716 6.024 11.867 1.00 . A A . 79 ARG HH11 1 1
5 7076 1 1 79 ARG HH12 H 8.896 6.939 12.744 1.00 . A A . 79 ARG HH12 1 1
5 7077 1 1 79 ARG HH21 H 9.435 4.482 15.178 1.00 . A A . 79 ARG HH21 1 1
5 7078 1 1 79 ARG HH22 H 9.874 6.062 14.622 1.00 . A A . 79 ARG HH22 1 1
5 7079 1 1 79 ARG N N 3.930 1.019 11.128 1.00 . A A . 79 ARG N 1 1
5 7080 1 1 79 ARG NE N 7.753 3.994 13.377 1.00 . A A . 79 ARG NE 1 1
5 7081 1 1 79 ARG NH1 N 8.352 6.106 12.635 1.00 . A A . 79 ARG NH1 1 1
5 7082 1 1 79 ARG NH2 N 9.332 5.228 14.520 1.00 . A A . 79 ARG NH2 1 1
5 7083 1 1 79 ARG O O 1.750 3.198 12.913 1.00 . A A . 79 ARG O 1 1
5 7084 1 1 80 THR C C -0.891 1.878 12.765 1.00 . A A . 80 THR C 1 1
5 7085 1 1 80 THR CA C -0.177 1.852 11.416 1.00 . A A . 80 THR CA 1 1
5 7086 1 1 80 THR CB C -0.918 0.901 10.464 1.00 . A A . 80 THR CB 1 1
5 7087 1 1 80 THR CG2 C -0.792 1.299 9.008 1.00 . A A . 80 THR CG2 1 1
5 7088 1 1 80 THR H H 1.549 0.661 11.101 1.00 . A A . 80 THR H 1 1
5 7089 1 1 80 THR HA H -0.197 2.848 10.997 1.00 . A A . 80 THR HA 1 1
5 7090 1 1 80 THR HB H -1.969 0.910 10.715 1.00 . A A . 80 THR HB 1 1
5 7091 1 1 80 THR HG1 H -0.219 -0.615 11.504 1.00 . A A . 80 THR HG1 1 1
5 7092 1 1 80 THR HG21 H -1.647 1.894 8.723 1.00 . A A . 80 THR HG21 1 1
5 7093 1 1 80 THR HG22 H -0.750 0.412 8.394 1.00 . A A . 80 THR HG22 1 1
5 7094 1 1 80 THR HG23 H 0.111 1.876 8.870 1.00 . A A . 80 THR HG23 1 1
5 7095 1 1 80 THR N N 1.229 1.463 11.562 1.00 . A A . 80 THR N 1 1
5 7096 1 1 80 THR O O -0.596 1.076 13.652 1.00 . A A . 80 THR O 1 1
5 7097 1 1 80 THR OG1 O -0.445 -0.434 10.589 1.00 . A A . 80 THR OG1 1 1
5 7098 1 1 81 SER C C -3.813 1.991 14.133 1.00 . A A . 81 SER C 1 1
5 7099 1 1 81 SER CA C -2.609 2.938 14.140 1.00 . A A . 81 SER CA 1 1
5 7100 1 1 81 SER CB C -3.076 4.391 14.315 1.00 . A A . 81 SER CB 1 1
5 7101 1 1 81 SER H H -2.032 3.408 12.158 1.00 . A A . 81 SER H 1 1
5 7102 1 1 81 SER HA H -1.963 2.674 14.964 1.00 . A A . 81 SER HA 1 1
5 7103 1 1 81 SER HB2 H -3.945 4.566 13.696 1.00 . A A . 81 SER HB2 1 1
5 7104 1 1 81 SER HB3 H -3.336 4.561 15.350 1.00 . A A . 81 SER HB3 1 1
5 7105 1 1 81 SER HG H -2.240 5.649 13.063 1.00 . A A . 81 SER HG 1 1
5 7106 1 1 81 SER N N -1.840 2.803 12.906 1.00 . A A . 81 SER N 1 1
5 7107 1 1 81 SER O O -3.891 1.080 13.304 1.00 . A A . 81 SER O 1 1
5 7108 1 1 81 SER OG O -2.060 5.308 13.943 1.00 . A A . 81 SER OG 1 1
5 7109 1 1 82 SER C C -6.722 1.378 13.822 1.00 . A A . 82 SER C 1 1
5 7110 1 1 82 SER CA C -5.957 1.386 15.148 1.00 . A A . 82 SER CA 1 1
5 7111 1 1 82 SER CB C -6.869 1.889 16.273 1.00 . A A . 82 SER CB 1 1
5 7112 1 1 82 SER H H -4.637 2.955 15.686 1.00 . A A . 82 SER H 1 1
5 7113 1 1 82 SER HA H -5.647 0.376 15.376 1.00 . A A . 82 SER HA 1 1
5 7114 1 1 82 SER HB2 H -7.481 2.698 15.903 1.00 . A A . 82 SER HB2 1 1
5 7115 1 1 82 SER HB3 H -7.505 1.082 16.606 1.00 . A A . 82 SER HB3 1 1
5 7116 1 1 82 SER HG H -5.612 1.630 17.755 1.00 . A A . 82 SER HG 1 1
5 7117 1 1 82 SER N N -4.753 2.213 15.055 1.00 . A A . 82 SER N 1 1
5 7118 1 1 82 SER O O -7.365 0.386 13.478 1.00 . A A . 82 SER O 1 1
5 7119 1 1 82 SER OG O -6.113 2.358 17.377 1.00 . A A . 82 SER OG 1 1
5 7120 1 1 83 VAL C C -6.331 2.467 10.637 1.00 . A A . 83 VAL C 1 1
5 7121 1 1 83 VAL CA C -7.323 2.598 11.790 1.00 . A A . 83 VAL CA 1 1
5 7122 1 1 83 VAL CB C -8.081 3.936 11.651 1.00 . A A . 83 VAL CB 1 1
5 7123 1 1 83 VAL CG1 C -8.946 3.936 10.397 1.00 . A A . 83 VAL CG1 1 1
5 7124 1 1 83 VAL CG2 C -8.924 4.208 12.889 1.00 . A A . 83 VAL CG2 1 1
5 7125 1 1 83 VAL H H -6.114 3.244 13.404 1.00 . A A . 83 VAL H 1 1
5 7126 1 1 83 VAL HA H -8.041 1.793 11.724 1.00 . A A . 83 VAL HA 1 1
5 7127 1 1 83 VAL HB H -7.354 4.731 11.556 1.00 . A A . 83 VAL HB 1 1
5 7128 1 1 83 VAL HG11 H -9.565 3.050 10.386 1.00 . A A . 83 VAL HG11 1 1
5 7129 1 1 83 VAL HG12 H -8.312 3.942 9.523 1.00 . A A . 83 VAL HG12 1 1
5 7130 1 1 83 VAL HG13 H -9.575 4.814 10.392 1.00 . A A . 83 VAL HG13 1 1
5 7131 1 1 83 VAL HG21 H -8.277 4.469 13.714 1.00 . A A . 83 VAL HG21 1 1
5 7132 1 1 83 VAL HG22 H -9.490 3.323 13.140 1.00 . A A . 83 VAL HG22 1 1
5 7133 1 1 83 VAL HG23 H -9.601 5.025 12.691 1.00 . A A . 83 VAL HG23 1 1
5 7134 1 1 83 VAL N N -6.644 2.487 13.079 1.00 . A A . 83 VAL N 1 1
5 7135 1 1 83 VAL O O -5.208 2.971 10.709 1.00 . A A . 83 VAL O 1 1
5 7136 1 1 84 VAL C C -6.602 2.155 7.156 1.00 . A A . 84 VAL C 1 1
5 7137 1 1 84 VAL CA C -5.926 1.584 8.398 1.00 . A A . 84 VAL CA 1 1
5 7138 1 1 84 VAL CB C -5.623 0.087 8.164 1.00 . A A . 84 VAL CB 1 1
5 7139 1 1 84 VAL CG1 C -4.588 -0.081 7.061 1.00 . A A . 84 VAL CG1 1 1
5 7140 1 1 84 VAL CG2 C -5.154 -0.579 9.452 1.00 . A A . 84 VAL CG2 1 1
5 7141 1 1 84 VAL H H -7.667 1.414 9.586 1.00 . A A . 84 VAL H 1 1
5 7142 1 1 84 VAL HA H -4.989 2.099 8.557 1.00 . A A . 84 VAL HA 1 1
5 7143 1 1 84 VAL HB H -6.536 -0.398 7.845 1.00 . A A . 84 VAL HB 1 1
5 7144 1 1 84 VAL HG11 H -4.463 -1.131 6.839 1.00 . A A . 84 VAL HG11 1 1
5 7145 1 1 84 VAL HG12 H -3.645 0.333 7.385 1.00 . A A . 84 VAL HG12 1 1
5 7146 1 1 84 VAL HG13 H -4.921 0.436 6.172 1.00 . A A . 84 VAL HG13 1 1
5 7147 1 1 84 VAL HG21 H -4.170 -0.216 9.707 1.00 . A A . 84 VAL HG21 1 1
5 7148 1 1 84 VAL HG22 H -5.119 -1.649 9.312 1.00 . A A . 84 VAL HG22 1 1
5 7149 1 1 84 VAL HG23 H -5.843 -0.344 10.251 1.00 . A A . 84 VAL HG23 1 1
5 7150 1 1 84 VAL N N -6.760 1.788 9.576 1.00 . A A . 84 VAL N 1 1
5 7151 1 1 84 VAL O O -7.655 1.673 6.739 1.00 . A A . 84 VAL O 1 1
5 7152 1 1 85 THR C C -5.576 3.674 4.196 1.00 . A A . 85 THR C 1 1
5 7153 1 1 85 THR CA C -6.531 3.834 5.382 1.00 . A A . 85 THR CA 1 1
5 7154 1 1 85 THR CB C -6.806 5.320 5.653 1.00 . A A . 85 THR CB 1 1
5 7155 1 1 85 THR CG2 C -8.014 5.847 4.906 1.00 . A A . 85 THR CG2 1 1
5 7156 1 1 85 THR H H -5.156 3.526 6.963 1.00 . A A . 85 THR H 1 1
5 7157 1 1 85 THR HA H -7.463 3.346 5.139 1.00 . A A . 85 THR HA 1 1
5 7158 1 1 85 THR HB H -5.948 5.899 5.341 1.00 . A A . 85 THR HB 1 1
5 7159 1 1 85 THR HG1 H -6.183 5.725 7.470 1.00 . A A . 85 THR HG1 1 1
5 7160 1 1 85 THR HG21 H -7.693 6.311 3.987 1.00 . A A . 85 THR HG21 1 1
5 7161 1 1 85 THR HG22 H -8.528 6.574 5.517 1.00 . A A . 85 THR HG22 1 1
5 7162 1 1 85 THR HG23 H -8.683 5.028 4.682 1.00 . A A . 85 THR HG23 1 1
5 7163 1 1 85 THR N N -5.990 3.188 6.576 1.00 . A A . 85 THR N 1 1
5 7164 1 1 85 THR O O -4.711 4.520 3.965 1.00 . A A . 85 THR O 1 1
5 7165 1 1 85 THR OG1 O -7.023 5.554 7.036 1.00 . A A . 85 THR OG1 1 1
5 7166 1 1 86 LEU C C -5.611 2.619 0.986 1.00 . A A . 86 LEU C 1 1
5 7167 1 1 86 LEU CA C -4.892 2.288 2.293 1.00 . A A . 86 LEU CA 1 1
5 7168 1 1 86 LEU CB C -4.482 0.812 2.287 1.00 . A A . 86 LEU CB 1 1
5 7169 1 1 86 LEU CD1 C -3.824 -1.014 3.873 1.00 . A A . 86 LEU CD1 1 1
5 7170 1 1 86 LEU CD2 C -2.076 0.501 2.918 1.00 . A A . 86 LEU CD2 1 1
5 7171 1 1 86 LEU CG C -3.516 0.398 3.399 1.00 . A A . 86 LEU CG 1 1
5 7172 1 1 86 LEU H H -6.443 1.938 3.697 1.00 . A A . 86 LEU H 1 1
5 7173 1 1 86 LEU HA H -4.004 2.898 2.368 1.00 . A A . 86 LEU HA 1 1
5 7174 1 1 86 LEU HB2 H -5.377 0.212 2.376 1.00 . A A . 86 LEU HB2 1 1
5 7175 1 1 86 LEU HB3 H -4.017 0.593 1.338 1.00 . A A . 86 LEU HB3 1 1
5 7176 1 1 86 LEU HD11 H -3.621 -1.091 4.931 1.00 . A A . 86 LEU HD11 1 1
5 7177 1 1 86 LEU HD12 H -3.206 -1.718 3.337 1.00 . A A . 86 LEU HD12 1 1
5 7178 1 1 86 LEU HD13 H -4.865 -1.237 3.690 1.00 . A A . 86 LEU HD13 1 1
5 7179 1 1 86 LEU HD21 H -1.960 -0.061 2.003 1.00 . A A . 86 LEU HD21 1 1
5 7180 1 1 86 LEU HD22 H -1.414 0.101 3.672 1.00 . A A . 86 LEU HD22 1 1
5 7181 1 1 86 LEU HD23 H -1.831 1.537 2.738 1.00 . A A . 86 LEU HD23 1 1
5 7182 1 1 86 LEU HG H -3.638 1.065 4.240 1.00 . A A . 86 LEU HG 1 1
5 7183 1 1 86 LEU N N -5.738 2.576 3.454 1.00 . A A . 86 LEU N 1 1
5 7184 1 1 86 LEU O O -6.767 2.242 0.794 1.00 . A A . 86 LEU O 1 1
5 7185 1 1 87 GLU C C -4.725 3.010 -2.348 1.00 . A A . 87 GLU C 1 1
5 7186 1 1 87 GLU CA C -5.481 3.685 -1.208 1.00 . A A . 87 GLU CA 1 1
5 7187 1 1 87 GLU CB C -5.453 5.204 -1.392 1.00 . A A . 87 GLU CB 1 1
5 7188 1 1 87 GLU CD C -6.049 7.189 -2.843 1.00 . A A . 87 GLU CD 1 1
5 7189 1 1 87 GLU CG C -6.056 5.678 -2.707 1.00 . A A . 87 GLU CG 1 1
5 7190 1 1 87 GLU H H -3.992 3.577 0.296 1.00 . A A . 87 GLU H 1 1
5 7191 1 1 87 GLU HA H -6.507 3.349 -1.227 1.00 . A A . 87 GLU HA 1 1
5 7192 1 1 87 GLU HB2 H -6.004 5.663 -0.586 1.00 . A A . 87 GLU HB2 1 1
5 7193 1 1 87 GLU HB3 H -4.427 5.539 -1.352 1.00 . A A . 87 GLU HB3 1 1
5 7194 1 1 87 GLU HG2 H -5.488 5.257 -3.523 1.00 . A A . 87 GLU HG2 1 1
5 7195 1 1 87 GLU HG3 H -7.078 5.331 -2.765 1.00 . A A . 87 GLU HG3 1 1
5 7196 1 1 87 GLU N N -4.913 3.314 0.087 1.00 . A A . 87 GLU N 1 1
5 7197 1 1 87 GLU O O -3.499 3.111 -2.437 1.00 . A A . 87 GLU O 1 1
5 7198 1 1 87 GLU OE1 O -4.947 7.779 -2.870 1.00 . A A . 87 GLU OE1 1 1
5 7199 1 1 87 GLU OE2 O -7.145 7.783 -2.926 1.00 . A A . 87 GLU OE2 1 1
5 7200 1 1 88 VAL C C -5.492 2.112 -5.678 1.00 . A A . 88 VAL C 1 1
5 7201 1 1 88 VAL CA C -4.874 1.639 -4.363 1.00 . A A . 88 VAL CA 1 1
5 7202 1 1 88 VAL CB C -5.036 0.106 -4.259 1.00 . A A . 88 VAL CB 1 1
5 7203 1 1 88 VAL CG1 C -4.264 -0.440 -3.067 1.00 . A A . 88 VAL CG1 1 1
5 7204 1 1 88 VAL CG2 C -6.507 -0.280 -4.178 1.00 . A A . 88 VAL CG2 1 1
5 7205 1 1 88 VAL H H -6.440 2.292 -3.093 1.00 . A A . 88 VAL H 1 1
5 7206 1 1 88 VAL HA H -3.818 1.866 -4.374 1.00 . A A . 88 VAL HA 1 1
5 7207 1 1 88 VAL HB H -4.623 -0.336 -5.154 1.00 . A A . 88 VAL HB 1 1
5 7208 1 1 88 VAL HG11 H -3.469 0.244 -2.811 1.00 . A A . 88 VAL HG11 1 1
5 7209 1 1 88 VAL HG12 H -3.843 -1.401 -3.323 1.00 . A A . 88 VAL HG12 1 1
5 7210 1 1 88 VAL HG13 H -4.929 -0.551 -2.224 1.00 . A A . 88 VAL HG13 1 1
5 7211 1 1 88 VAL HG21 H -6.595 -1.355 -4.133 1.00 . A A . 88 VAL HG21 1 1
5 7212 1 1 88 VAL HG22 H -7.022 0.086 -5.055 1.00 . A A . 88 VAL HG22 1 1
5 7213 1 1 88 VAL HG23 H -6.947 0.156 -3.294 1.00 . A A . 88 VAL HG23 1 1
5 7214 1 1 88 VAL N N -5.467 2.328 -3.219 1.00 . A A . 88 VAL N 1 1
5 7215 1 1 88 VAL O O -6.491 2.835 -5.685 1.00 . A A . 88 VAL O 1 1
5 7216 1 1 89 ALA C C -5.601 0.816 -8.976 1.00 . A A . 89 ALA C 1 1
5 7217 1 1 89 ALA CA C -5.372 2.057 -8.118 1.00 . A A . 89 ALA CA 1 1
5 7218 1 1 89 ALA CB C -4.383 2.994 -8.801 1.00 . A A . 89 ALA CB 1 1
5 7219 1 1 89 ALA H H -4.103 1.112 -6.712 1.00 . A A . 89 ALA H 1 1
5 7220 1 1 89 ALA HA H -6.309 2.582 -8.001 1.00 . A A . 89 ALA HA 1 1
5 7221 1 1 89 ALA HB1 H -4.421 2.840 -9.870 1.00 . A A . 89 ALA HB1 1 1
5 7222 1 1 89 ALA HB2 H -3.384 2.788 -8.444 1.00 . A A . 89 ALA HB2 1 1
5 7223 1 1 89 ALA HB3 H -4.642 4.017 -8.576 1.00 . A A . 89 ALA HB3 1 1
5 7224 1 1 89 ALA N N -4.890 1.690 -6.789 1.00 . A A . 89 ALA N 1 1
5 7225 1 1 89 ALA O O -4.746 -0.071 -9.034 1.00 . A A . 89 ALA O 1 1
5 7226 1 1 90 LYS C C -6.213 -0.369 -11.756 1.00 . A A . 90 LYS C 1 1
5 7227 1 1 90 LYS CA C -7.092 -0.370 -10.508 1.00 . A A . 90 LYS CA 1 1
5 7228 1 1 90 LYS CB C -8.571 -0.329 -10.911 1.00 . A A . 90 LYS CB 1 1
5 7229 1 1 90 LYS CD C -9.386 -1.895 -9.114 1.00 . A A . 90 LYS CD 1 1
5 7230 1 1 90 LYS CE C -10.342 -2.073 -7.943 1.00 . A A . 90 LYS CE 1 1
5 7231 1 1 90 LYS CG C -9.532 -0.520 -9.748 1.00 . A A . 90 LYS CG 1 1
5 7232 1 1 90 LYS H H -7.392 1.504 -9.558 1.00 . A A . 90 LYS H 1 1
5 7233 1 1 90 LYS HA H -6.904 -1.277 -9.952 1.00 . A A . 90 LYS HA 1 1
5 7234 1 1 90 LYS HB2 H -8.782 0.626 -11.370 1.00 . A A . 90 LYS HB2 1 1
5 7235 1 1 90 LYS HB3 H -8.756 -1.111 -11.634 1.00 . A A . 90 LYS HB3 1 1
5 7236 1 1 90 LYS HD2 H -9.600 -2.649 -9.857 1.00 . A A . 90 LYS HD2 1 1
5 7237 1 1 90 LYS HD3 H -8.372 -2.012 -8.761 1.00 . A A . 90 LYS HD3 1 1
5 7238 1 1 90 LYS HE2 H -11.345 -1.856 -8.278 1.00 . A A . 90 LYS HE2 1 1
5 7239 1 1 90 LYS HE3 H -10.290 -3.098 -7.607 1.00 . A A . 90 LYS HE3 1 1
5 7240 1 1 90 LYS HG2 H -9.329 0.231 -9.001 1.00 . A A . 90 LYS HG2 1 1
5 7241 1 1 90 LYS HG3 H -10.544 -0.406 -10.110 1.00 . A A . 90 LYS HG3 1 1
5 7242 1 1 90 LYS HZ1 H -9.035 -1.352 -6.479 1.00 . A A . 90 LYS HZ1 1 1
5 7243 1 1 90 LYS HZ2 H -10.661 -1.333 -6.014 1.00 . A A . 90 LYS HZ2 1 1
5 7244 1 1 90 LYS HZ3 H -10.080 -0.176 -7.103 1.00 . A A . 90 LYS HZ3 1 1
5 7245 1 1 90 LYS N N -6.755 0.763 -9.645 1.00 . A A . 90 LYS N 1 1
5 7246 1 1 90 LYS NZ N -10.006 -1.171 -6.805 1.00 . A A . 90 LYS NZ 1 1
5 7247 1 1 90 LYS O O -6.533 0.281 -12.754 1.00 . A A . 90 LYS O 1 1
5 7248 1 1 91 GLN C C -3.325 -2.461 -12.708 1.00 . A A . 91 GLN C 1 1
5 7249 1 1 91 GLN CA C -4.156 -1.181 -12.796 1.00 . A A . 91 GLN CA 1 1
5 7250 1 1 91 GLN CB C -3.231 0.042 -12.812 1.00 . A A . 91 GLN CB 1 1
5 7251 1 1 91 GLN CD C -1.162 0.304 -11.380 1.00 . A A . 91 GLN CD 1 1
5 7252 1 1 91 GLN CG C -2.674 0.408 -11.443 1.00 . A A . 91 GLN CG 1 1
5 7253 1 1 91 GLN H H -4.902 -1.582 -10.858 1.00 . A A . 91 GLN H 1 1
5 7254 1 1 91 GLN HA H -4.727 -1.200 -13.713 1.00 . A A . 91 GLN HA 1 1
5 7255 1 1 91 GLN HB2 H -2.400 -0.159 -13.471 1.00 . A A . 91 GLN HB2 1 1
5 7256 1 1 91 GLN HB3 H -3.781 0.892 -13.190 1.00 . A A . 91 GLN HB3 1 1
5 7257 1 1 91 GLN HE21 H -1.289 -1.276 -10.179 1.00 . A A . 91 GLN HE21 1 1
5 7258 1 1 91 GLN HE22 H 0.310 -0.764 -10.579 1.00 . A A . 91 GLN HE22 1 1
5 7259 1 1 91 GLN HG2 H -2.959 1.423 -11.212 1.00 . A A . 91 GLN HG2 1 1
5 7260 1 1 91 GLN HG3 H -3.097 -0.259 -10.706 1.00 . A A . 91 GLN HG3 1 1
5 7261 1 1 91 GLN N N -5.099 -1.094 -11.684 1.00 . A A . 91 GLN N 1 1
5 7262 1 1 91 GLN NE2 N -0.664 -0.678 -10.638 1.00 . A A . 91 GLN NE2 1 1
5 7263 1 1 91 GLN O O -3.419 -3.209 -11.732 1.00 . A A . 91 GLN O 1 1
5 7264 1 1 91 GLN OE1 O -0.448 1.099 -11.991 1.00 . A A . 91 GLN OE1 1 1
5 7265 1 1 92 GLY C C -2.298 -5.056 -14.500 1.00 . A A . 92 GLY C 1 1
5 7266 1 1 92 GLY CA C -1.675 -3.891 -13.763 1.00 . A A . 92 GLY CA 1 1
5 7267 1 1 92 GLY H H -2.479 -2.069 -14.483 1.00 . A A . 92 GLY H 1 1
5 7268 1 1 92 GLY HA2 H -0.755 -3.642 -14.245 1.00 . A A . 92 GLY HA2 1 1
5 7269 1 1 92 GLY HA3 H -1.481 -4.191 -12.757 1.00 . A A . 92 GLY HA3 1 1
5 7270 1 1 92 GLY N N -2.512 -2.703 -13.735 1.00 . A A . 92 GLY N 1 1
5 7271 1 1 92 GLY O O -1.706 -6.131 -14.603 1.00 . A A . 92 GLY O 1 1
5 7272 1 1 93 ALA C C -4.653 -5.307 -17.131 1.00 . A A . 93 ALA C 1 1
5 7273 1 1 93 ALA CA C -4.239 -5.830 -15.754 1.00 . A A . 93 ALA CA 1 1
5 7274 1 1 93 ALA CB C -5.466 -6.261 -14.964 1.00 . A A . 93 ALA CB 1 1
5 7275 1 1 93 ALA H H -3.868 -3.943 -14.875 1.00 . A A . 93 ALA H 1 1
5 7276 1 1 93 ALA HA H -3.604 -6.694 -15.886 1.00 . A A . 93 ALA HA 1 1
5 7277 1 1 93 ALA HB1 H -6.061 -5.393 -14.723 1.00 . A A . 93 ALA HB1 1 1
5 7278 1 1 93 ALA HB2 H -5.154 -6.747 -14.052 1.00 . A A . 93 ALA HB2 1 1
5 7279 1 1 93 ALA HB3 H -6.053 -6.948 -15.556 1.00 . A A . 93 ALA HB3 1 1
5 7280 1 1 93 ALA N N -3.487 -4.825 -15.007 1.00 . A A . 93 ALA N 1 1
5 7281 1 1 93 ALA O O -4.828 -4.077 -17.274 1.00 . A A . 93 ALA O 1 1
5 7282 1 1 93 ALA OXT O -4.801 -6.134 -18.057 1.00 . A A . 93 ALA OXT 1 1
5 7283 2 2 1 LEU C C 12.585 -2.330 -1.133 1.00 . B B . 99 LEU C 1 1
5 7284 2 2 1 LEU CA C 13.323 -2.105 0.187 1.00 . B B . 99 LEU CA 1 1
5 7285 2 2 1 LEU CB C 14.717 -2.749 0.133 1.00 . B B . 99 LEU CB 1 1
5 7286 2 2 1 LEU CD1 C 16.057 -0.635 0.359 1.00 . B B . 99 LEU CD1 1 1
5 7287 2 2 1 LEU CD2 C 15.423 -1.937 2.402 1.00 . B B . 99 LEU CD2 1 1
5 7288 2 2 1 LEU CG C 15.806 -2.023 0.932 1.00 . B B . 99 LEU CG 1 1
5 7289 2 2 1 LEU H1 H 12.872 -2.187 2.201 1.00 . B B . 99 LEU H1 1 1
5 7290 2 2 1 LEU H2 H 12.765 -3.694 1.388 1.00 . B B . 99 LEU H2 1 1
5 7291 2 2 1 LEU H3 H 11.548 -2.506 1.163 1.00 . B B . 99 LEU H3 1 1
5 7292 2 2 1 LEU HA H 13.432 -1.041 0.347 1.00 . B B . 99 LEU HA 1 1
5 7293 2 2 1 LEU HB2 H 14.641 -3.760 0.505 1.00 . B B . 99 LEU HB2 1 1
5 7294 2 2 1 LEU HB3 H 15.031 -2.788 -0.900 1.00 . B B . 99 LEU HB3 1 1
5 7295 2 2 1 LEU HD11 H 16.308 0.046 1.160 1.00 . B B . 99 LEU HD11 1 1
5 7296 2 2 1 LEU HD12 H 15.169 -0.285 -0.145 1.00 . B B . 99 LEU HD12 1 1
5 7297 2 2 1 LEU HD13 H 16.876 -0.679 -0.344 1.00 . B B . 99 LEU HD13 1 1
5 7298 2 2 1 LEU HD21 H 14.950 -2.859 2.705 1.00 . B B . 99 LEU HD21 1 1
5 7299 2 2 1 LEU HD22 H 14.737 -1.115 2.548 1.00 . B B . 99 LEU HD22 1 1
5 7300 2 2 1 LEU HD23 H 16.310 -1.775 2.997 1.00 . B B . 99 LEU HD23 1 1
5 7301 2 2 1 LEU HG H 16.728 -2.582 0.859 1.00 . B B . 99 LEU HG 1 1
5 7302 2 2 1 LEU N N 12.560 -2.675 1.338 1.00 . B B . 99 LEU N 1 1
5 7303 2 2 1 LEU O O 12.462 -1.413 -1.948 1.00 . B B . 99 LEU O 1 1
5 7304 2 2 2 PHE C C 10.706 -5.286 -2.451 1.00 . B B . 100 PHE C 1 1
5 7305 2 2 2 PHE CA C 11.363 -3.901 -2.557 1.00 . B B . 100 PHE CA 1 1
5 7306 2 2 2 PHE CB C 12.302 -3.850 -3.770 1.00 . B B . 100 PHE CB 1 1
5 7307 2 2 2 PHE CD1 C 14.297 -5.025 -2.775 1.00 . B B . 100 PHE CD1 1 1
5 7308 2 2 2 PHE CD2 C 13.373 -5.870 -4.805 1.00 . B B . 100 PHE CD2 1 1
5 7309 2 2 2 PHE CE1 C 15.251 -6.026 -2.790 1.00 . B B . 100 PHE CE1 1 1
5 7310 2 2 2 PHE CE2 C 14.324 -6.871 -4.825 1.00 . B B . 100 PHE CE2 1 1
5 7311 2 2 2 PHE CG C 13.346 -4.937 -3.782 1.00 . B B . 100 PHE CG 1 1
5 7312 2 2 2 PHE CZ C 15.264 -6.949 -3.816 1.00 . B B . 100 PHE CZ 1 1
5 7313 2 2 2 PHE H H 12.229 -4.240 -0.650 1.00 . B B . 100 PHE H 1 1
5 7314 2 2 2 PHE HA H 10.586 -3.163 -2.690 1.00 . B B . 100 PHE HA 1 1
5 7315 2 2 2 PHE HB2 H 11.715 -3.946 -4.670 1.00 . B B . 100 PHE HB2 1 1
5 7316 2 2 2 PHE HB3 H 12.812 -2.897 -3.781 1.00 . B B . 100 PHE HB3 1 1
5 7317 2 2 2 PHE HD1 H 14.288 -4.304 -1.972 1.00 . B B . 100 PHE HD1 1 1
5 7318 2 2 2 PHE HD2 H 12.639 -5.811 -5.594 1.00 . B B . 100 PHE HD2 1 1
5 7319 2 2 2 PHE HE1 H 15.985 -6.084 -2.000 1.00 . B B . 100 PHE HE1 1 1
5 7320 2 2 2 PHE HE2 H 14.332 -7.592 -5.629 1.00 . B B . 100 PHE HE2 1 1
5 7321 2 2 2 PHE HZ H 16.008 -7.732 -3.830 1.00 . B B . 100 PHE HZ 1 1
5 7322 2 2 2 PHE N N 12.095 -3.554 -1.336 1.00 . B B . 100 PHE N 1 1
5 7323 2 2 2 PHE O O 10.564 -5.990 -3.453 1.00 . B B . 100 PHE O 1 1
5 7324 2 2 3 SER C C 9.567 -7.249 0.518 1.00 . B B . 101 SER C 1 1
5 7325 2 2 3 SER CA C 9.667 -6.967 -0.986 1.00 . B B . 101 SER CA 1 1
5 7326 2 2 3 SER CB C 10.448 -8.096 -1.676 1.00 . B B . 101 SER CB 1 1
5 7327 2 2 3 SER H H 10.446 -5.061 -0.478 1.00 . B B . 101 SER H 1 1
5 7328 2 2 3 SER HA H 8.668 -6.928 -1.399 1.00 . B B . 101 SER HA 1 1
5 7329 2 2 3 SER HB2 H 10.164 -9.044 -1.245 1.00 . B B . 101 SER HB2 1 1
5 7330 2 2 3 SER HB3 H 10.218 -8.099 -2.732 1.00 . B B . 101 SER HB3 1 1
5 7331 2 2 3 SER HG H 12.274 -8.781 -1.472 1.00 . B B . 101 SER HG 1 1
5 7332 2 2 3 SER N N 10.307 -5.668 -1.232 1.00 . B B . 101 SER N 1 1
5 7333 2 2 3 SER O O 9.840 -8.364 0.969 1.00 . B B . 101 SER O 1 1
5 7334 2 2 3 SER OG O 11.846 -7.922 -1.514 1.00 . B B . 101 SER OG 1 1
5 7335 2 2 4 THR C C 7.680 -6.958 3.104 1.00 . B B . 102 THR C 1 1
5 7336 2 2 4 THR CA C 9.045 -6.380 2.739 1.00 . B B . 102 THR CA 1 1
5 7337 2 2 4 THR CB C 9.256 -5.027 3.433 1.00 . B B . 102 THR CB 1 1
5 7338 2 2 4 THR CG2 C 8.016 -4.157 3.459 1.00 . B B . 102 THR CG2 1 1
5 7339 2 2 4 THR H H 8.969 -5.370 0.879 1.00 . B B . 102 THR H 1 1
5 7340 2 2 4 THR HA H 9.809 -7.066 3.071 1.00 . B B . 102 THR HA 1 1
5 7341 2 2 4 THR HB H 10.028 -4.484 2.906 1.00 . B B . 102 THR HB 1 1
5 7342 2 2 4 THR HG1 H 9.882 -4.358 5.168 1.00 . B B . 102 THR HG1 1 1
5 7343 2 2 4 THR HG21 H 7.243 -4.611 2.856 1.00 . B B . 102 THR HG21 1 1
5 7344 2 2 4 THR HG22 H 8.254 -3.184 3.063 1.00 . B B . 102 THR HG22 1 1
5 7345 2 2 4 THR HG23 H 7.667 -4.058 4.477 1.00 . B B . 102 THR HG23 1 1
5 7346 2 2 4 THR N N 9.176 -6.234 1.291 1.00 . B B . 102 THR N 1 1
5 7347 2 2 4 THR O O 6.895 -7.322 2.225 1.00 . B B . 102 THR O 1 1
5 7348 2 2 4 THR OG1 O 9.680 -5.211 4.774 1.00 . B B . 102 THR OG1 1 1
5 7349 2 2 5 GLU C C 5.510 -6.614 5.908 1.00 . B B . 103 GLU C 1 1
5 7350 2 2 5 GLU CA C 6.136 -7.564 4.888 1.00 . B B . 103 GLU CA 1 1
5 7351 2 2 5 GLU CB C 6.332 -8.955 5.504 1.00 . B B . 103 GLU CB 1 1
5 7352 2 2 5 GLU CD C 8.715 -9.799 5.365 1.00 . B B . 103 GLU CD 1 1
5 7353 2 2 5 GLU CG C 7.327 -9.830 4.752 1.00 . B B . 103 GLU CG 1 1
5 7354 2 2 5 GLU H H 8.071 -6.726 5.053 1.00 . B B . 103 GLU H 1 1
5 7355 2 2 5 GLU HA H 5.472 -7.646 4.041 1.00 . B B . 103 GLU HA 1 1
5 7356 2 2 5 GLU HB2 H 6.683 -8.841 6.518 1.00 . B B . 103 GLU HB2 1 1
5 7357 2 2 5 GLU HB3 H 5.380 -9.463 5.517 1.00 . B B . 103 GLU HB3 1 1
5 7358 2 2 5 GLU HG2 H 6.970 -10.849 4.762 1.00 . B B . 103 GLU HG2 1 1
5 7359 2 2 5 GLU HG3 H 7.393 -9.484 3.730 1.00 . B B . 103 GLU HG3 1 1
5 7360 2 2 5 GLU N N 7.404 -7.035 4.404 1.00 . B B . 103 GLU N 1 1
5 7361 2 2 5 GLU O O 5.616 -6.824 7.119 1.00 . B B . 103 GLU O 1 1
5 7362 2 2 5 GLU OE1 O 8.942 -10.523 6.357 1.00 . B B . 103 GLU OE1 1 1
5 7363 2 2 5 GLU OE2 O 9.574 -9.050 4.853 1.00 . B B . 103 GLU OE2 1 1
5 7364 2 2 6 VAL C C 2.945 -5.119 6.909 1.00 . B B . 104 VAL C 1 1
5 7365 2 2 6 VAL CA C 4.222 -4.566 6.259 1.00 . B B . 104 VAL CA 1 1
5 7366 2 2 6 VAL CB C 3.898 -3.276 5.465 1.00 . B B . 104 VAL CB 1 1
5 7367 2 2 6 VAL CG1 C 2.885 -3.553 4.362 1.00 . B B . 104 VAL CG1 1 1
5 7368 2 2 6 VAL CG2 C 3.405 -2.178 6.396 1.00 . B B . 104 VAL CG2 1 1
5 7369 2 2 6 VAL H H 4.822 -5.452 4.433 1.00 . B B . 104 VAL H 1 1
5 7370 2 2 6 VAL HA H 4.921 -4.309 7.042 1.00 . B B . 104 VAL HA 1 1
5 7371 2 2 6 VAL HB H 4.811 -2.932 4.998 1.00 . B B . 104 VAL HB 1 1
5 7372 2 2 6 VAL HG11 H 2.497 -4.553 4.473 1.00 . B B . 104 VAL HG11 1 1
5 7373 2 2 6 VAL HG12 H 3.365 -3.460 3.400 1.00 . B B . 104 VAL HG12 1 1
5 7374 2 2 6 VAL HG13 H 2.074 -2.842 4.430 1.00 . B B . 104 VAL HG13 1 1
5 7375 2 2 6 VAL HG21 H 2.613 -1.625 5.915 1.00 . B B . 104 VAL HG21 1 1
5 7376 2 2 6 VAL HG22 H 4.221 -1.509 6.628 1.00 . B B . 104 VAL HG22 1 1
5 7377 2 2 6 VAL HG23 H 3.033 -2.618 7.308 1.00 . B B . 104 VAL HG23 1 1
5 7378 2 2 6 VAL N N 4.865 -5.563 5.405 1.00 . B B . 104 VAL N 1 1
5 7379 2 2 6 VAL O O 2.670 -4.753 8.071 1.00 . B B . 104 VAL O 1 1
5 7380 2 2 6 VAL OXT O 2.240 -5.923 6.259 1.00 . B B . 104 VAL OXT 1 1
6 7381 1 1 1 MET C C -6.275 10.538 -19.648 1.00 . A A . 1 MET C 1 1
6 7382 1 1 1 MET CA C -5.992 11.811 -20.447 1.00 . A A . 1 MET CA 1 1
6 7383 1 1 1 MET CB C -5.088 12.755 -19.644 1.00 . A A . 1 MET CB 1 1
6 7384 1 1 1 MET CE C -2.247 14.894 -19.188 1.00 . A A . 1 MET CE 1 1
6 7385 1 1 1 MET CG C -3.606 12.600 -19.955 1.00 . A A . 1 MET CG 1 1
6 7386 1 1 1 MET H1 H -7.931 11.824 -21.146 1.00 . A A . 1 MET H1 1 1
6 7387 1 1 1 MET H2 H -7.033 13.242 -21.504 1.00 . A A . 1 MET H2 1 1
6 7388 1 1 1 MET H3 H -7.612 12.969 -19.911 1.00 . A A . 1 MET H3 1 1
6 7389 1 1 1 MET HA H -5.498 11.543 -21.369 1.00 . A A . 1 MET HA 1 1
6 7390 1 1 1 MET HB2 H -5.371 13.775 -19.858 1.00 . A A . 1 MET HB2 1 1
6 7391 1 1 1 MET HB3 H -5.234 12.565 -18.590 1.00 . A A . 1 MET HB3 1 1
6 7392 1 1 1 MET HE1 H -2.645 15.592 -18.467 1.00 . A A . 1 MET HE1 1 1
6 7393 1 1 1 MET HE2 H -2.727 15.049 -20.143 1.00 . A A . 1 MET HE2 1 1
6 7394 1 1 1 MET HE3 H -1.183 15.051 -19.291 1.00 . A A . 1 MET HE3 1 1
6 7395 1 1 1 MET HG2 H -3.390 11.553 -20.106 1.00 . A A . 1 MET HG2 1 1
6 7396 1 1 1 MET HG3 H -3.382 13.147 -20.860 1.00 . A A . 1 MET HG3 1 1
6 7397 1 1 1 MET N N -7.256 12.526 -20.782 1.00 . A A . 1 MET N 1 1
6 7398 1 1 1 MET O O -7.381 10.348 -19.139 1.00 . A A . 1 MET O 1 1
6 7399 1 1 1 MET SD S -2.552 13.219 -18.630 1.00 . A A . 1 MET SD 1 1
6 7400 1 1 2 LYS C C -5.653 8.665 -17.325 1.00 . A A . 2 LYS C 1 1
6 7401 1 1 2 LYS CA C -5.411 8.409 -18.811 1.00 . A A . 2 LYS CA 1 1
6 7402 1 1 2 LYS CB C -4.163 7.540 -18.992 1.00 . A A . 2 LYS CB 1 1
6 7403 1 1 2 LYS CD C -4.211 6.391 -21.230 1.00 . A A . 2 LYS CD 1 1
6 7404 1 1 2 LYS CE C -5.492 6.142 -22.013 1.00 . A A . 2 LYS CE 1 1
6 7405 1 1 2 LYS CG C -4.431 6.239 -19.732 1.00 . A A . 2 LYS CG 1 1
6 7406 1 1 2 LYS H H -4.415 9.873 -19.977 1.00 . A A . 2 LYS H 1 1
6 7407 1 1 2 LYS HA H -6.264 7.886 -19.216 1.00 . A A . 2 LYS HA 1 1
6 7408 1 1 2 LYS HB2 H -3.424 8.100 -19.545 1.00 . A A . 2 LYS HB2 1 1
6 7409 1 1 2 LYS HB3 H -3.763 7.299 -18.018 1.00 . A A . 2 LYS HB3 1 1
6 7410 1 1 2 LYS HD2 H -3.866 7.394 -21.435 1.00 . A A . 2 LYS HD2 1 1
6 7411 1 1 2 LYS HD3 H -3.462 5.680 -21.547 1.00 . A A . 2 LYS HD3 1 1
6 7412 1 1 2 LYS HE2 H -5.290 6.285 -23.065 1.00 . A A . 2 LYS HE2 1 1
6 7413 1 1 2 LYS HE3 H -5.810 5.123 -21.845 1.00 . A A . 2 LYS HE3 1 1
6 7414 1 1 2 LYS HG2 H -3.763 5.479 -19.356 1.00 . A A . 2 LYS HG2 1 1
6 7415 1 1 2 LYS HG3 H -5.454 5.941 -19.554 1.00 . A A . 2 LYS HG3 1 1
6 7416 1 1 2 LYS HZ1 H -6.208 8.019 -21.431 1.00 . A A . 2 LYS HZ1 1 1
6 7417 1 1 2 LYS HZ2 H -7.036 6.722 -20.728 1.00 . A A . 2 LYS HZ2 1 1
6 7418 1 1 2 LYS HZ3 H -7.310 7.120 -22.348 1.00 . A A . 2 LYS HZ3 1 1
6 7419 1 1 2 LYS N N -5.270 9.667 -19.546 1.00 . A A . 2 LYS N 1 1
6 7420 1 1 2 LYS NZ N -6.588 7.065 -21.601 1.00 . A A . 2 LYS NZ 1 1
6 7421 1 1 2 LYS O O -4.891 9.386 -16.680 1.00 . A A . 2 LYS O 1 1
6 7422 1 1 3 GLU C C -7.399 6.888 -14.735 1.00 . A A . 3 GLU C 1 1
6 7423 1 1 3 GLU CA C -7.059 8.231 -15.380 1.00 . A A . 3 GLU CA 1 1
6 7424 1 1 3 GLU CB C -8.236 9.197 -15.226 1.00 . A A . 3 GLU CB 1 1
6 7425 1 1 3 GLU CD C -7.002 10.977 -13.929 1.00 . A A . 3 GLU CD 1 1
6 7426 1 1 3 GLU CG C -7.817 10.656 -15.166 1.00 . A A . 3 GLU CG 1 1
6 7427 1 1 3 GLU H H -7.286 7.504 -17.355 1.00 . A A . 3 GLU H 1 1
6 7428 1 1 3 GLU HA H -6.199 8.647 -14.880 1.00 . A A . 3 GLU HA 1 1
6 7429 1 1 3 GLU HB2 H -8.905 9.070 -16.064 1.00 . A A . 3 GLU HB2 1 1
6 7430 1 1 3 GLU HB3 H -8.765 8.959 -14.315 1.00 . A A . 3 GLU HB3 1 1
6 7431 1 1 3 GLU HG2 H -7.222 10.883 -16.039 1.00 . A A . 3 GLU HG2 1 1
6 7432 1 1 3 GLU HG3 H -8.704 11.273 -15.166 1.00 . A A . 3 GLU HG3 1 1
6 7433 1 1 3 GLU N N -6.718 8.068 -16.790 1.00 . A A . 3 GLU N 1 1
6 7434 1 1 3 GLU O O -8.426 6.282 -15.050 1.00 . A A . 3 GLU O 1 1
6 7435 1 1 3 GLU OE1 O -7.607 11.333 -12.896 1.00 . A A . 3 GLU OE1 1 1
6 7436 1 1 3 GLU OE2 O -5.759 10.868 -13.991 1.00 . A A . 3 GLU OE2 1 1
6 7437 1 1 4 PRO C C -7.899 5.190 -12.116 1.00 . A A . 4 PRO C 1 1
6 7438 1 1 4 PRO CA C -6.747 5.129 -13.122 1.00 . A A . 4 PRO CA 1 1
6 7439 1 1 4 PRO CB C -5.415 4.894 -12.404 1.00 . A A . 4 PRO CB 1 1
6 7440 1 1 4 PRO CD C -5.287 7.070 -13.387 1.00 . A A . 4 PRO CD 1 1
6 7441 1 1 4 PRO CG C -4.847 6.256 -12.202 1.00 . A A . 4 PRO CG 1 1
6 7442 1 1 4 PRO HA H -6.927 4.326 -13.822 1.00 . A A . 4 PRO HA 1 1
6 7443 1 1 4 PRO HB2 H -5.593 4.397 -11.461 1.00 . A A . 4 PRO HB2 1 1
6 7444 1 1 4 PRO HB3 H -4.771 4.287 -13.022 1.00 . A A . 4 PRO HB3 1 1
6 7445 1 1 4 PRO HD2 H -5.476 8.092 -13.092 1.00 . A A . 4 PRO HD2 1 1
6 7446 1 1 4 PRO HD3 H -4.543 7.032 -14.169 1.00 . A A . 4 PRO HD3 1 1
6 7447 1 1 4 PRO HG2 H -5.235 6.684 -11.290 1.00 . A A . 4 PRO HG2 1 1
6 7448 1 1 4 PRO HG3 H -3.769 6.202 -12.164 1.00 . A A . 4 PRO HG3 1 1
6 7449 1 1 4 PRO N N -6.536 6.406 -13.817 1.00 . A A . 4 PRO N 1 1
6 7450 1 1 4 PRO O O -8.643 6.172 -12.069 1.00 . A A . 4 PRO O 1 1
6 7451 1 1 5 GLU C C -8.503 3.895 -8.913 1.00 . A A . 5 GLU C 1 1
6 7452 1 1 5 GLU CA C -9.094 4.071 -10.307 1.00 . A A . 5 GLU CA 1 1
6 7453 1 1 5 GLU CB C -10.061 2.928 -10.621 1.00 . A A . 5 GLU CB 1 1
6 7454 1 1 5 GLU CD C -12.287 1.832 -10.124 1.00 . A A . 5 GLU CD 1 1
6 7455 1 1 5 GLU CG C -11.340 2.970 -9.798 1.00 . A A . 5 GLU CG 1 1
6 7456 1 1 5 GLU H H -7.413 3.387 -11.389 1.00 . A A . 5 GLU H 1 1
6 7457 1 1 5 GLU HA H -9.634 5.005 -10.337 1.00 . A A . 5 GLU HA 1 1
6 7458 1 1 5 GLU HB2 H -10.329 2.980 -11.665 1.00 . A A . 5 GLU HB2 1 1
6 7459 1 1 5 GLU HB3 H -9.566 1.988 -10.431 1.00 . A A . 5 GLU HB3 1 1
6 7460 1 1 5 GLU HG2 H -11.080 2.912 -8.751 1.00 . A A . 5 GLU HG2 1 1
6 7461 1 1 5 GLU HG3 H -11.844 3.906 -9.990 1.00 . A A . 5 GLU HG3 1 1
6 7462 1 1 5 GLU N N -8.037 4.136 -11.310 1.00 . A A . 5 GLU N 1 1
6 7463 1 1 5 GLU O O -8.152 2.785 -8.507 1.00 . A A . 5 GLU O 1 1
6 7464 1 1 5 GLU OE1 O -11.943 0.667 -9.829 1.00 . A A . 5 GLU OE1 1 1
6 7465 1 1 5 GLU OE2 O -13.376 2.104 -10.672 1.00 . A A . 5 GLU OE2 1 1
6 7466 1 1 6 ILE C C -8.950 4.918 -5.791 1.00 . A A . 6 ILE C 1 1
6 7467 1 1 6 ILE CA C -7.841 4.993 -6.840 1.00 . A A . 6 ILE CA 1 1
6 7468 1 1 6 ILE CB C -6.985 6.250 -6.579 1.00 . A A . 6 ILE CB 1 1
6 7469 1 1 6 ILE CD1 C -4.990 5.195 -7.776 1.00 . A A . 6 ILE CD1 1 1
6 7470 1 1 6 ILE CG1 C -5.899 6.399 -7.651 1.00 . A A . 6 ILE CG1 1 1
6 7471 1 1 6 ILE CG2 C -6.368 6.198 -5.188 1.00 . A A . 6 ILE CG2 1 1
6 7472 1 1 6 ILE H H -8.688 5.854 -8.578 1.00 . A A . 6 ILE H 1 1
6 7473 1 1 6 ILE HA H -7.206 4.124 -6.745 1.00 . A A . 6 ILE HA 1 1
6 7474 1 1 6 ILE HB H -7.637 7.108 -6.624 1.00 . A A . 6 ILE HB 1 1
6 7475 1 1 6 ILE HD11 H -5.560 4.348 -8.127 1.00 . A A . 6 ILE HD11 1 1
6 7476 1 1 6 ILE HD12 H -4.560 4.965 -6.812 1.00 . A A . 6 ILE HD12 1 1
6 7477 1 1 6 ILE HD13 H -4.199 5.413 -8.480 1.00 . A A . 6 ILE HD13 1 1
6 7478 1 1 6 ILE HG12 H -6.369 6.557 -8.610 1.00 . A A . 6 ILE HG12 1 1
6 7479 1 1 6 ILE HG13 H -5.285 7.255 -7.412 1.00 . A A . 6 ILE HG13 1 1
6 7480 1 1 6 ILE HG21 H -5.629 6.980 -5.092 1.00 . A A . 6 ILE HG21 1 1
6 7481 1 1 6 ILE HG22 H -5.898 5.238 -5.037 1.00 . A A . 6 ILE HG22 1 1
6 7482 1 1 6 ILE HG23 H -7.141 6.341 -4.446 1.00 . A A . 6 ILE HG23 1 1
6 7483 1 1 6 ILE N N -8.392 5.004 -8.190 1.00 . A A . 6 ILE N 1 1
6 7484 1 1 6 ILE O O -9.899 5.703 -5.821 1.00 . A A . 6 ILE O 1 1
6 7485 1 1 7 ILE C C -9.130 3.340 -2.498 1.00 . A A . 7 ILE C 1 1
6 7486 1 1 7 ILE CA C -9.802 3.782 -3.799 1.00 . A A . 7 ILE CA 1 1
6 7487 1 1 7 ILE CB C -10.870 2.733 -4.186 1.00 . A A . 7 ILE CB 1 1
6 7488 1 1 7 ILE CD1 C -10.705 0.244 -3.661 1.00 . A A . 7 ILE CD1 1 1
6 7489 1 1 7 ILE CG1 C -10.210 1.390 -4.516 1.00 . A A . 7 ILE CG1 1 1
6 7490 1 1 7 ILE CG2 C -11.706 3.222 -5.363 1.00 . A A . 7 ILE CG2 1 1
6 7491 1 1 7 ILE H H -8.035 3.377 -4.898 1.00 . A A . 7 ILE H 1 1
6 7492 1 1 7 ILE HA H -10.298 4.727 -3.634 1.00 . A A . 7 ILE HA 1 1
6 7493 1 1 7 ILE HB H -11.532 2.601 -3.342 1.00 . A A . 7 ILE HB 1 1
6 7494 1 1 7 ILE HD11 H -11.491 -0.282 -4.183 1.00 . A A . 7 ILE HD11 1 1
6 7495 1 1 7 ILE HD12 H -11.089 0.629 -2.727 1.00 . A A . 7 ILE HD12 1 1
6 7496 1 1 7 ILE HD13 H -9.888 -0.435 -3.462 1.00 . A A . 7 ILE HD13 1 1
6 7497 1 1 7 ILE HG12 H -10.406 1.142 -5.547 1.00 . A A . 7 ILE HG12 1 1
6 7498 1 1 7 ILE HG13 H -9.143 1.475 -4.370 1.00 . A A . 7 ILE HG13 1 1
6 7499 1 1 7 ILE HG21 H -11.133 3.129 -6.274 1.00 . A A . 7 ILE HG21 1 1
6 7500 1 1 7 ILE HG22 H -11.974 4.257 -5.210 1.00 . A A . 7 ILE HG22 1 1
6 7501 1 1 7 ILE HG23 H -12.603 2.626 -5.439 1.00 . A A . 7 ILE HG23 1 1
6 7502 1 1 7 ILE N N -8.817 3.967 -4.865 1.00 . A A . 7 ILE N 1 1
6 7503 1 1 7 ILE O O -8.195 2.539 -2.515 1.00 . A A . 7 ILE O 1 1
6 7504 1 1 8 THR C C -10.065 2.684 0.752 1.00 . A A . 8 THR C 1 1
6 7505 1 1 8 THR CA C -9.063 3.498 -0.065 1.00 . A A . 8 THR CA 1 1
6 7506 1 1 8 THR CB C -8.642 4.754 0.707 1.00 . A A . 8 THR CB 1 1
6 7507 1 1 8 THR CG2 C -9.792 5.690 1.021 1.00 . A A . 8 THR CG2 1 1
6 7508 1 1 8 THR H H -10.370 4.484 -1.414 1.00 . A A . 8 THR H 1 1
6 7509 1 1 8 THR HA H -8.189 2.889 -0.239 1.00 . A A . 8 THR HA 1 1
6 7510 1 1 8 THR HB H -7.927 5.303 0.112 1.00 . A A . 8 THR HB 1 1
6 7511 1 1 8 THR HG1 H -8.671 4.038 2.534 1.00 . A A . 8 THR HG1 1 1
6 7512 1 1 8 THR HG21 H -10.632 5.120 1.388 1.00 . A A . 8 THR HG21 1 1
6 7513 1 1 8 THR HG22 H -10.080 6.219 0.124 1.00 . A A . 8 THR HG22 1 1
6 7514 1 1 8 THR HG23 H -9.483 6.401 1.773 1.00 . A A . 8 THR HG23 1 1
6 7515 1 1 8 THR N N -9.618 3.856 -1.370 1.00 . A A . 8 THR N 1 1
6 7516 1 1 8 THR O O -11.279 2.848 0.608 1.00 . A A . 8 THR O 1 1
6 7517 1 1 8 THR OG1 O -8.020 4.406 1.934 1.00 . A A . 8 THR OG1 1 1
6 7518 1 1 9 VAL C C -10.216 1.298 3.925 1.00 . A A . 9 VAL C 1 1
6 7519 1 1 9 VAL CA C -10.388 0.955 2.447 1.00 . A A . 9 VAL CA 1 1
6 7520 1 1 9 VAL CB C -10.077 -0.543 2.235 1.00 . A A . 9 VAL CB 1 1
6 7521 1 1 9 VAL CG1 C -10.625 -1.017 0.898 1.00 . A A . 9 VAL CG1 1 1
6 7522 1 1 9 VAL CG2 C -8.577 -0.808 2.332 1.00 . A A . 9 VAL CG2 1 1
6 7523 1 1 9 VAL H H -8.571 1.720 1.672 1.00 . A A . 9 VAL H 1 1
6 7524 1 1 9 VAL HA H -11.418 1.128 2.168 1.00 . A A . 9 VAL HA 1 1
6 7525 1 1 9 VAL HB H -10.569 -1.105 3.017 1.00 . A A . 9 VAL HB 1 1
6 7526 1 1 9 VAL HG11 H -9.952 -1.744 0.468 1.00 . A A . 9 VAL HG11 1 1
6 7527 1 1 9 VAL HG12 H -10.719 -0.174 0.229 1.00 . A A . 9 VAL HG12 1 1
6 7528 1 1 9 VAL HG13 H -11.594 -1.469 1.046 1.00 . A A . 9 VAL HG13 1 1
6 7529 1 1 9 VAL HG21 H -8.061 -0.241 1.571 1.00 . A A . 9 VAL HG21 1 1
6 7530 1 1 9 VAL HG22 H -8.386 -1.861 2.188 1.00 . A A . 9 VAL HG22 1 1
6 7531 1 1 9 VAL HG23 H -8.220 -0.509 3.307 1.00 . A A . 9 VAL HG23 1 1
6 7532 1 1 9 VAL N N -9.546 1.803 1.606 1.00 . A A . 9 VAL N 1 1
6 7533 1 1 9 VAL O O -9.122 1.173 4.476 1.00 . A A . 9 VAL O 1 1
6 7534 1 1 10 THR C C -11.706 0.897 6.833 1.00 . A A . 10 THR C 1 1
6 7535 1 1 10 THR CA C -11.280 2.087 5.973 1.00 . A A . 10 THR CA 1 1
6 7536 1 1 10 THR CB C -12.198 3.285 6.236 1.00 . A A . 10 THR CB 1 1
6 7537 1 1 10 THR CG2 C -11.992 3.911 7.599 1.00 . A A . 10 THR CG2 1 1
6 7538 1 1 10 THR H H -12.146 1.806 4.062 1.00 . A A . 10 THR H 1 1
6 7539 1 1 10 THR HA H -10.267 2.358 6.228 1.00 . A A . 10 THR HA 1 1
6 7540 1 1 10 THR HB H -13.226 2.957 6.176 1.00 . A A . 10 THR HB 1 1
6 7541 1 1 10 THR HG1 H -12.785 4.843 5.198 1.00 . A A . 10 THR HG1 1 1
6 7542 1 1 10 THR HG21 H -11.900 4.983 7.494 1.00 . A A . 10 THR HG21 1 1
6 7543 1 1 10 THR HG22 H -11.092 3.515 8.045 1.00 . A A . 10 THR HG22 1 1
6 7544 1 1 10 THR HG23 H -12.838 3.683 8.230 1.00 . A A . 10 THR HG23 1 1
6 7545 1 1 10 THR N N -11.305 1.729 4.558 1.00 . A A . 10 THR N 1 1
6 7546 1 1 10 THR O O -12.896 0.598 6.947 1.00 . A A . 10 THR O 1 1
6 7547 1 1 10 THR OG1 O -11.998 4.297 5.263 1.00 . A A . 10 THR OG1 1 1
6 7548 1 1 11 LEU C C -10.247 -0.858 9.596 1.00 . A A . 11 LEU C 1 1
6 7549 1 1 11 LEU CA C -10.993 -0.953 8.264 1.00 . A A . 11 LEU CA 1 1
6 7550 1 1 11 LEU CB C -10.589 -2.236 7.529 1.00 . A A . 11 LEU CB 1 1
6 7551 1 1 11 LEU CD1 C -10.198 -3.375 5.323 1.00 . A A . 11 LEU CD1 1 1
6 7552 1 1 11 LEU CD2 C -12.474 -2.501 5.894 1.00 . A A . 11 LEU CD2 1 1
6 7553 1 1 11 LEU CG C -10.975 -2.285 6.047 1.00 . A A . 11 LEU CG 1 1
6 7554 1 1 11 LEU H H -9.794 0.498 7.285 1.00 . A A . 11 LEU H 1 1
6 7555 1 1 11 LEU HA H -12.054 -0.982 8.461 1.00 . A A . 11 LEU HA 1 1
6 7556 1 1 11 LEU HB2 H -9.516 -2.345 7.603 1.00 . A A . 11 LEU HB2 1 1
6 7557 1 1 11 LEU HB3 H -11.053 -3.074 8.027 1.00 . A A . 11 LEU HB3 1 1
6 7558 1 1 11 LEU HD11 H -10.826 -3.824 4.567 1.00 . A A . 11 LEU HD11 1 1
6 7559 1 1 11 LEU HD12 H -9.892 -4.131 6.031 1.00 . A A . 11 LEU HD12 1 1
6 7560 1 1 11 LEU HD13 H -9.326 -2.944 4.855 1.00 . A A . 11 LEU HD13 1 1
6 7561 1 1 11 LEU HD21 H -12.734 -2.494 4.846 1.00 . A A . 11 LEU HD21 1 1
6 7562 1 1 11 LEU HD22 H -13.006 -1.710 6.401 1.00 . A A . 11 LEU HD22 1 1
6 7563 1 1 11 LEU HD23 H -12.747 -3.452 6.327 1.00 . A A . 11 LEU HD23 1 1
6 7564 1 1 11 LEU HG H -10.726 -1.340 5.587 1.00 . A A . 11 LEU HG 1 1
6 7565 1 1 11 LEU N N -10.724 0.215 7.424 1.00 . A A . 11 LEU N 1 1
6 7566 1 1 11 LEU O O -9.307 -0.074 9.736 1.00 . A A . 11 LEU O 1 1
6 7567 1 1 12 LYS C C -8.935 -2.725 11.959 1.00 . A A . 12 LYS C 1 1
6 7568 1 1 12 LYS CA C -10.041 -1.672 11.890 1.00 . A A . 12 LYS CA 1 1
6 7569 1 1 12 LYS CB C -11.085 -1.935 12.981 1.00 . A A . 12 LYS CB 1 1
6 7570 1 1 12 LYS CD C -12.094 -0.359 14.672 1.00 . A A . 12 LYS CD 1 1
6 7571 1 1 12 LYS CE C -12.659 1.045 14.839 1.00 . A A . 12 LYS CE 1 1
6 7572 1 1 12 LYS CG C -12.040 -0.771 13.206 1.00 . A A . 12 LYS CG 1 1
6 7573 1 1 12 LYS H H -11.424 -2.268 10.398 1.00 . A A . 12 LYS H 1 1
6 7574 1 1 12 LYS HA H -9.603 -0.697 12.052 1.00 . A A . 12 LYS HA 1 1
6 7575 1 1 12 LYS HB2 H -11.668 -2.802 12.703 1.00 . A A . 12 LYS HB2 1 1
6 7576 1 1 12 LYS HB3 H -10.574 -2.140 13.910 1.00 . A A . 12 LYS HB3 1 1
6 7577 1 1 12 LYS HD2 H -12.722 -1.055 15.207 1.00 . A A . 12 LYS HD2 1 1
6 7578 1 1 12 LYS HD3 H -11.094 -0.387 15.081 1.00 . A A . 12 LYS HD3 1 1
6 7579 1 1 12 LYS HE2 H -11.837 1.741 14.924 1.00 . A A . 12 LYS HE2 1 1
6 7580 1 1 12 LYS HE3 H -13.247 1.289 13.966 1.00 . A A . 12 LYS HE3 1 1
6 7581 1 1 12 LYS HG2 H -11.710 0.073 12.619 1.00 . A A . 12 LYS HG2 1 1
6 7582 1 1 12 LYS HG3 H -13.030 -1.066 12.889 1.00 . A A . 12 LYS HG3 1 1
6 7583 1 1 12 LYS HZ1 H -13.937 0.242 16.289 1.00 . A A . 12 LYS HZ1 1 1
6 7584 1 1 12 LYS HZ2 H -14.288 1.845 15.879 1.00 . A A . 12 LYS HZ2 1 1
6 7585 1 1 12 LYS HZ3 H -12.955 1.497 16.860 1.00 . A A . 12 LYS HZ3 1 1
6 7586 1 1 12 LYS N N -10.672 -1.663 10.571 1.00 . A A . 12 LYS N 1 1
6 7587 1 1 12 LYS NZ N -13.520 1.165 16.052 1.00 . A A . 12 LYS NZ 1 1
6 7588 1 1 12 LYS O O -9.143 -3.884 11.596 1.00 . A A . 12 LYS O 1 1
6 7589 1 1 13 LYS C C -6.673 -4.016 13.840 1.00 . A A . 13 LYS C 1 1
6 7590 1 1 13 LYS CA C -6.610 -3.208 12.545 1.00 . A A . 13 LYS CA 1 1
6 7591 1 1 13 LYS CB C -5.309 -2.403 12.500 1.00 . A A . 13 LYS CB 1 1
6 7592 1 1 13 LYS CD C -3.000 -2.545 11.512 1.00 . A A . 13 LYS CD 1 1
6 7593 1 1 13 LYS CE C -2.414 -1.358 12.263 1.00 . A A . 13 LYS CE 1 1
6 7594 1 1 13 LYS CG C -4.063 -3.258 12.335 1.00 . A A . 13 LYS CG 1 1
6 7595 1 1 13 LYS H H -7.656 -1.372 12.698 1.00 . A A . 13 LYS H 1 1
6 7596 1 1 13 LYS HA H -6.632 -3.888 11.706 1.00 . A A . 13 LYS HA 1 1
6 7597 1 1 13 LYS HB2 H -5.358 -1.711 11.673 1.00 . A A . 13 LYS HB2 1 1
6 7598 1 1 13 LYS HB3 H -5.216 -1.843 13.420 1.00 . A A . 13 LYS HB3 1 1
6 7599 1 1 13 LYS HD2 H -2.208 -3.242 11.285 1.00 . A A . 13 LYS HD2 1 1
6 7600 1 1 13 LYS HD3 H -3.446 -2.193 10.593 1.00 . A A . 13 LYS HD3 1 1
6 7601 1 1 13 LYS HE2 H -2.244 -0.555 11.563 1.00 . A A . 13 LYS HE2 1 1
6 7602 1 1 13 LYS HE3 H -3.123 -1.037 13.012 1.00 . A A . 13 LYS HE3 1 1
6 7603 1 1 13 LYS HG2 H -3.659 -3.478 13.312 1.00 . A A . 13 LYS HG2 1 1
6 7604 1 1 13 LYS HG3 H -4.332 -4.179 11.839 1.00 . A A . 13 LYS HG3 1 1
6 7605 1 1 13 LYS HZ1 H -0.343 -1.644 12.247 1.00 . A A . 13 LYS HZ1 1 1
6 7606 1 1 13 LYS HZ2 H -1.165 -2.660 13.322 1.00 . A A . 13 LYS HZ2 1 1
6 7607 1 1 13 LYS HZ3 H -0.939 -1.029 13.707 1.00 . A A . 13 LYS HZ3 1 1
6 7608 1 1 13 LYS N N -7.758 -2.310 12.426 1.00 . A A . 13 LYS N 1 1
6 7609 1 1 13 LYS NZ N -1.125 -1.698 12.931 1.00 . A A . 13 LYS NZ 1 1
6 7610 1 1 13 LYS O O -7.026 -3.486 14.895 1.00 . A A . 13 LYS O 1 1
6 7611 1 1 14 GLN C C -4.943 -6.207 15.580 1.00 . A A . 14 GLN C 1 1
6 7612 1 1 14 GLN CA C -6.323 -6.179 14.924 1.00 . A A . 14 GLN CA 1 1
6 7613 1 1 14 GLN CB C -6.755 -7.604 14.542 1.00 . A A . 14 GLN CB 1 1
6 7614 1 1 14 GLN CD C -9.123 -6.971 13.889 1.00 . A A . 14 GLN CD 1 1
6 7615 1 1 14 GLN CG C -7.835 -7.661 13.469 1.00 . A A . 14 GLN CG 1 1
6 7616 1 1 14 GLN H H -6.036 -5.660 12.886 1.00 . A A . 14 GLN H 1 1
6 7617 1 1 14 GLN HA H -7.033 -5.778 15.633 1.00 . A A . 14 GLN HA 1 1
6 7618 1 1 14 GLN HB2 H -5.893 -8.145 14.181 1.00 . A A . 14 GLN HB2 1 1
6 7619 1 1 14 GLN HB3 H -7.132 -8.098 15.425 1.00 . A A . 14 GLN HB3 1 1
6 7620 1 1 14 GLN HE21 H -9.658 -6.745 11.984 1.00 . A A . 14 GLN HE21 1 1
6 7621 1 1 14 GLN HE22 H -10.766 -6.126 13.156 1.00 . A A . 14 GLN HE22 1 1
6 7622 1 1 14 GLN HG2 H -7.463 -7.179 12.578 1.00 . A A . 14 GLN HG2 1 1
6 7623 1 1 14 GLN HG3 H -8.053 -8.696 13.252 1.00 . A A . 14 GLN HG3 1 1
6 7624 1 1 14 GLN N N -6.317 -5.299 13.754 1.00 . A A . 14 GLN N 1 1
6 7625 1 1 14 GLN NE2 N -9.931 -6.575 12.910 1.00 . A A . 14 GLN NE2 1 1
6 7626 1 1 14 GLN O O -4.799 -5.878 16.758 1.00 . A A . 14 GLN O 1 1
6 7627 1 1 14 GLN OE1 O -9.391 -6.796 15.078 1.00 . A A . 14 GLN OE1 1 1
6 7628 1 1 15 ASN C C -1.561 -6.620 14.128 1.00 . A A . 15 ASN C 1 1
6 7629 1 1 15 ASN CA C -2.553 -6.661 15.293 1.00 . A A . 15 ASN CA 1 1
6 7630 1 1 15 ASN CB C -2.340 -7.929 16.127 1.00 . A A . 15 ASN CB 1 1
6 7631 1 1 15 ASN CG C -1.343 -7.717 17.250 1.00 . A A . 15 ASN CG 1 1
6 7632 1 1 15 ASN H H -4.113 -6.840 13.871 1.00 . A A . 15 ASN H 1 1
6 7633 1 1 15 ASN HA H -2.385 -5.797 15.920 1.00 . A A . 15 ASN HA 1 1
6 7634 1 1 15 ASN HB2 H -3.282 -8.232 16.559 1.00 . A A . 15 ASN HB2 1 1
6 7635 1 1 15 ASN HB3 H -1.971 -8.717 15.486 1.00 . A A . 15 ASN HB3 1 1
6 7636 1 1 15 ASN HD21 H -2.536 -6.363 18.088 1.00 . A A . 15 ASN HD21 1 1
6 7637 1 1 15 ASN HD22 H -1.051 -6.669 18.915 1.00 . A A . 15 ASN HD22 1 1
6 7638 1 1 15 ASN N N -3.930 -6.595 14.803 1.00 . A A . 15 ASN N 1 1
6 7639 1 1 15 ASN ND2 N -1.677 -6.827 18.179 1.00 . A A . 15 ASN ND2 1 1
6 7640 1 1 15 ASN O O -0.537 -7.308 14.141 1.00 . A A . 15 ASN O 1 1
6 7641 1 1 15 ASN OD1 O -0.284 -8.344 17.283 1.00 . A A . 15 ASN OD1 1 1
6 7642 1 1 16 GLY C C -1.810 -5.817 10.656 1.00 . A A . 16 GLY C 1 1
6 7643 1 1 16 GLY CA C -1.026 -5.690 11.949 1.00 . A A . 16 GLY CA 1 1
6 7644 1 1 16 GLY H H -2.710 -5.294 13.163 1.00 . A A . 16 GLY H 1 1
6 7645 1 1 16 GLY HA2 H -0.538 -4.727 11.971 1.00 . A A . 16 GLY HA2 1 1
6 7646 1 1 16 GLY HA3 H -0.274 -6.466 11.980 1.00 . A A . 16 GLY HA3 1 1
6 7647 1 1 16 GLY N N -1.880 -5.811 13.117 1.00 . A A . 16 GLY N 1 1
6 7648 1 1 16 GLY O O -3.042 -5.773 10.667 1.00 . A A . 16 GLY O 1 1
6 7649 1 1 17 MET C C -1.478 -7.467 7.608 1.00 . A A . 17 MET C 1 1
6 7650 1 1 17 MET CA C -1.747 -6.095 8.233 1.00 . A A . 17 MET CA 1 1
6 7651 1 1 17 MET CB C -1.273 -4.980 7.292 1.00 . A A . 17 MET CB 1 1
6 7652 1 1 17 MET CE C -0.546 -2.122 5.685 1.00 . A A . 17 MET CE 1 1
6 7653 1 1 17 MET CG C -1.522 -3.579 7.835 1.00 . A A . 17 MET CG 1 1
6 7654 1 1 17 MET H H -0.121 -5.992 9.592 1.00 . A A . 17 MET H 1 1
6 7655 1 1 17 MET HA H -2.811 -5.992 8.385 1.00 . A A . 17 MET HA 1 1
6 7656 1 1 17 MET HB2 H -0.213 -5.094 7.119 1.00 . A A . 17 MET HB2 1 1
6 7657 1 1 17 MET HB3 H -1.794 -5.074 6.350 1.00 . A A . 17 MET HB3 1 1
6 7658 1 1 17 MET HE1 H 0.076 -3.005 5.724 1.00 . A A . 17 MET HE1 1 1
6 7659 1 1 17 MET HE2 H -0.025 -1.295 6.145 1.00 . A A . 17 MET HE2 1 1
6 7660 1 1 17 MET HE3 H -0.764 -1.883 4.654 1.00 . A A . 17 MET HE3 1 1
6 7661 1 1 17 MET HG2 H -2.281 -3.635 8.600 1.00 . A A . 17 MET HG2 1 1
6 7662 1 1 17 MET HG3 H -0.604 -3.204 8.265 1.00 . A A . 17 MET HG3 1 1
6 7663 1 1 17 MET N N -1.101 -5.968 9.539 1.00 . A A . 17 MET N 1 1
6 7664 1 1 17 MET O O -2.385 -8.089 7.054 1.00 . A A . 17 MET O 1 1
6 7665 1 1 17 MET SD S -2.078 -2.428 6.563 1.00 . A A . 17 MET SD 1 1
6 7666 1 1 18 GLY C C 0.079 -9.263 5.635 1.00 . A A . 18 GLY C 1 1
6 7667 1 1 18 GLY CA C 0.124 -9.232 7.153 1.00 . A A . 18 GLY CA 1 1
6 7668 1 1 18 GLY H H 0.449 -7.400 8.162 1.00 . A A . 18 GLY H 1 1
6 7669 1 1 18 GLY HA2 H 1.123 -9.484 7.477 1.00 . A A . 18 GLY HA2 1 1
6 7670 1 1 18 GLY HA3 H -0.562 -9.974 7.537 1.00 . A A . 18 GLY HA3 1 1
6 7671 1 1 18 GLY N N -0.233 -7.937 7.706 1.00 . A A . 18 GLY N 1 1
6 7672 1 1 18 GLY O O -0.832 -9.846 5.049 1.00 . A A . 18 GLY O 1 1
6 7673 1 1 19 LEU C C 2.564 -8.265 3.066 1.00 . A A . 19 LEU C 1 1
6 7674 1 1 19 LEU CA C 1.147 -8.606 3.534 1.00 . A A . 19 LEU CA 1 1
6 7675 1 1 19 LEU CB C 0.144 -7.600 2.960 1.00 . A A . 19 LEU CB 1 1
6 7676 1 1 19 LEU CD1 C 1.327 -5.512 2.237 1.00 . A A . 19 LEU CD1 1 1
6 7677 1 1 19 LEU CD2 C -0.865 -5.354 3.440 1.00 . A A . 19 LEU CD2 1 1
6 7678 1 1 19 LEU CG C 0.432 -6.138 3.297 1.00 . A A . 19 LEU CG 1 1
6 7679 1 1 19 LEU H H 1.770 -8.195 5.522 1.00 . A A . 19 LEU H 1 1
6 7680 1 1 19 LEU HA H 0.896 -9.591 3.172 1.00 . A A . 19 LEU HA 1 1
6 7681 1 1 19 LEU HB2 H 0.137 -7.705 1.884 1.00 . A A . 19 LEU HB2 1 1
6 7682 1 1 19 LEU HB3 H -0.837 -7.847 3.334 1.00 . A A . 19 LEU HB3 1 1
6 7683 1 1 19 LEU HD11 H 1.166 -4.445 2.212 1.00 . A A . 19 LEU HD11 1 1
6 7684 1 1 19 LEU HD12 H 1.091 -5.935 1.271 1.00 . A A . 19 LEU HD12 1 1
6 7685 1 1 19 LEU HD13 H 2.361 -5.715 2.474 1.00 . A A . 19 LEU HD13 1 1
6 7686 1 1 19 LEU HD21 H -0.654 -4.297 3.373 1.00 . A A . 19 LEU HD21 1 1
6 7687 1 1 19 LEU HD22 H -1.314 -5.573 4.397 1.00 . A A . 19 LEU HD22 1 1
6 7688 1 1 19 LEU HD23 H -1.544 -5.636 2.649 1.00 . A A . 19 LEU HD23 1 1
6 7689 1 1 19 LEU HG H 0.952 -6.099 4.241 1.00 . A A . 19 LEU HG 1 1
6 7690 1 1 19 LEU N N 1.069 -8.639 4.996 1.00 . A A . 19 LEU N 1 1
6 7691 1 1 19 LEU O O 3.455 -8.027 3.883 1.00 . A A . 19 LEU O 1 1
6 7692 1 1 20 SER C C 3.973 -6.881 0.083 1.00 . A A . 20 SER C 1 1
6 7693 1 1 20 SER CA C 4.075 -7.943 1.177 1.00 . A A . 20 SER CA 1 1
6 7694 1 1 20 SER CB C 4.708 -9.216 0.613 1.00 . A A . 20 SER CB 1 1
6 7695 1 1 20 SER H H 2.018 -8.449 1.149 1.00 . A A . 20 SER H 1 1
6 7696 1 1 20 SER HA H 4.701 -7.565 1.970 1.00 . A A . 20 SER HA 1 1
6 7697 1 1 20 SER HB2 H 4.019 -9.684 -0.074 1.00 . A A . 20 SER HB2 1 1
6 7698 1 1 20 SER HB3 H 5.621 -8.962 0.094 1.00 . A A . 20 SER HB3 1 1
6 7699 1 1 20 SER HG H 5.958 -10.147 1.803 1.00 . A A . 20 SER HG 1 1
6 7700 1 1 20 SER N N 2.766 -8.248 1.749 1.00 . A A . 20 SER N 1 1
6 7701 1 1 20 SER O O 2.949 -6.770 -0.594 1.00 . A A . 20 SER O 1 1
6 7702 1 1 20 SER OG O 5.010 -10.134 1.650 1.00 . A A . 20 SER OG 1 1
6 7703 1 1 21 ILE C C 6.456 -4.921 -1.745 1.00 . A A . 21 ILE C 1 1
6 7704 1 1 21 ILE CA C 5.078 -5.043 -1.094 1.00 . A A . 21 ILE CA 1 1
6 7705 1 1 21 ILE CB C 4.688 -3.673 -0.495 1.00 . A A . 21 ILE CB 1 1
6 7706 1 1 21 ILE CD1 C 6.838 -2.763 0.519 1.00 . A A . 21 ILE CD1 1 1
6 7707 1 1 21 ILE CG1 C 5.486 -3.388 0.782 1.00 . A A . 21 ILE CG1 1 1
6 7708 1 1 21 ILE CG2 C 3.194 -3.625 -0.213 1.00 . A A . 21 ILE CG2 1 1
6 7709 1 1 21 ILE H H 5.831 -6.239 0.489 1.00 . A A . 21 ILE H 1 1
6 7710 1 1 21 ILE HA H 4.357 -5.294 -1.857 1.00 . A A . 21 ILE HA 1 1
6 7711 1 1 21 ILE HB H 4.913 -2.910 -1.226 1.00 . A A . 21 ILE HB 1 1
6 7712 1 1 21 ILE HD11 H 7.607 -3.513 0.632 1.00 . A A . 21 ILE HD11 1 1
6 7713 1 1 21 ILE HD12 H 7.008 -1.963 1.223 1.00 . A A . 21 ILE HD12 1 1
6 7714 1 1 21 ILE HD13 H 6.864 -2.370 -0.487 1.00 . A A . 21 ILE HD13 1 1
6 7715 1 1 21 ILE HG12 H 4.925 -2.710 1.407 1.00 . A A . 21 ILE HG12 1 1
6 7716 1 1 21 ILE HG13 H 5.646 -4.314 1.314 1.00 . A A . 21 ILE HG13 1 1
6 7717 1 1 21 ILE HG21 H 2.863 -2.597 -0.202 1.00 . A A . 21 ILE HG21 1 1
6 7718 1 1 21 ILE HG22 H 2.993 -4.079 0.746 1.00 . A A . 21 ILE HG22 1 1
6 7719 1 1 21 ILE HG23 H 2.666 -4.165 -0.984 1.00 . A A . 21 ILE HG23 1 1
6 7720 1 1 21 ILE N N 5.046 -6.101 -0.083 1.00 . A A . 21 ILE N 1 1
6 7721 1 1 21 ILE O O 7.476 -5.245 -1.132 1.00 . A A . 21 ILE O 1 1
6 7722 1 1 22 VAL C C 7.764 -2.902 -4.420 1.00 . A A . 22 VAL C 1 1
6 7723 1 1 22 VAL CA C 7.721 -4.269 -3.736 1.00 . A A . 22 VAL CA 1 1
6 7724 1 1 22 VAL CB C 7.911 -5.372 -4.804 1.00 . A A . 22 VAL CB 1 1
6 7725 1 1 22 VAL CG1 C 9.253 -5.222 -5.512 1.00 . A A . 22 VAL CG1 1 1
6 7726 1 1 22 VAL CG2 C 7.786 -6.757 -4.183 1.00 . A A . 22 VAL CG2 1 1
6 7727 1 1 22 VAL H H 5.626 -4.201 -3.421 1.00 . A A . 22 VAL H 1 1
6 7728 1 1 22 VAL HA H 8.539 -4.330 -3.029 1.00 . A A . 22 VAL HA 1 1
6 7729 1 1 22 VAL HB H 7.131 -5.262 -5.542 1.00 . A A . 22 VAL HB 1 1
6 7730 1 1 22 VAL HG11 H 9.100 -5.247 -6.582 1.00 . A A . 22 VAL HG11 1 1
6 7731 1 1 22 VAL HG12 H 9.906 -6.032 -5.224 1.00 . A A . 22 VAL HG12 1 1
6 7732 1 1 22 VAL HG13 H 9.705 -4.281 -5.236 1.00 . A A . 22 VAL HG13 1 1
6 7733 1 1 22 VAL HG21 H 7.327 -6.676 -3.209 1.00 . A A . 22 VAL HG21 1 1
6 7734 1 1 22 VAL HG22 H 8.766 -7.197 -4.083 1.00 . A A . 22 VAL HG22 1 1
6 7735 1 1 22 VAL HG23 H 7.174 -7.381 -4.818 1.00 . A A . 22 VAL HG23 1 1
6 7736 1 1 22 VAL N N 6.474 -4.445 -2.992 1.00 . A A . 22 VAL N 1 1
6 7737 1 1 22 VAL O O 6.780 -2.466 -5.024 1.00 . A A . 22 VAL O 1 1
6 7738 1 1 23 ALA C C 9.579 -1.038 -6.372 1.00 . A A . 23 ALA C 1 1
6 7739 1 1 23 ALA CA C 9.102 -0.919 -4.924 1.00 . A A . 23 ALA CA 1 1
6 7740 1 1 23 ALA CB C 10.094 -0.104 -4.106 1.00 . A A . 23 ALA CB 1 1
6 7741 1 1 23 ALA H H 9.654 -2.643 -3.827 1.00 . A A . 23 ALA H 1 1
6 7742 1 1 23 ALA HA H 8.151 -0.405 -4.909 1.00 . A A . 23 ALA HA 1 1
6 7743 1 1 23 ALA HB1 H 9.771 0.926 -4.073 1.00 . A A . 23 ALA HB1 1 1
6 7744 1 1 23 ALA HB2 H 11.071 -0.161 -4.561 1.00 . A A . 23 ALA HB2 1 1
6 7745 1 1 23 ALA HB3 H 10.143 -0.498 -3.101 1.00 . A A . 23 ALA HB3 1 1
6 7746 1 1 23 ALA N N 8.913 -2.236 -4.321 1.00 . A A . 23 ALA N 1 1
6 7747 1 1 23 ALA O O 10.475 -1.829 -6.675 1.00 . A A . 23 ALA O 1 1
6 7748 1 1 24 ALA C C 9.248 1.143 -9.287 1.00 . A A . 24 ALA C 1 1
6 7749 1 1 24 ALA CA C 9.342 -0.256 -8.676 1.00 . A A . 24 ALA CA 1 1
6 7750 1 1 24 ALA CB C 8.457 -1.229 -9.443 1.00 . A A . 24 ALA CB 1 1
6 7751 1 1 24 ALA H H 8.273 0.367 -6.955 1.00 . A A . 24 ALA H 1 1
6 7752 1 1 24 ALA HA H 10.364 -0.601 -8.753 1.00 . A A . 24 ALA HA 1 1
6 7753 1 1 24 ALA HB1 H 8.168 -0.787 -10.386 1.00 . A A . 24 ALA HB1 1 1
6 7754 1 1 24 ALA HB2 H 7.573 -1.448 -8.863 1.00 . A A . 24 ALA HB2 1 1
6 7755 1 1 24 ALA HB3 H 9.001 -2.143 -9.627 1.00 . A A . 24 ALA HB3 1 1
6 7756 1 1 24 ALA N N 8.978 -0.244 -7.260 1.00 . A A . 24 ALA N 1 1
6 7757 1 1 24 ALA O O 8.467 1.980 -8.828 1.00 . A A . 24 ALA O 1 1
6 7758 1 1 25 LYS C C 9.792 2.503 -12.508 1.00 . A A . 25 LYS C 1 1
6 7759 1 1 25 LYS CA C 10.064 2.675 -11.012 1.00 . A A . 25 LYS CA 1 1
6 7760 1 1 25 LYS CB C 11.413 3.372 -10.801 1.00 . A A . 25 LYS CB 1 1
6 7761 1 1 25 LYS CD C 12.594 5.304 -9.706 1.00 . A A . 25 LYS CD 1 1
6 7762 1 1 25 LYS CE C 12.553 6.803 -9.449 1.00 . A A . 25 LYS CE 1 1
6 7763 1 1 25 LYS CG C 11.288 4.804 -10.306 1.00 . A A . 25 LYS CG 1 1
6 7764 1 1 25 LYS H H 10.645 0.673 -10.642 1.00 . A A . 25 LYS H 1 1
6 7765 1 1 25 LYS HA H 9.282 3.286 -10.585 1.00 . A A . 25 LYS HA 1 1
6 7766 1 1 25 LYS HB2 H 11.986 2.812 -10.076 1.00 . A A . 25 LYS HB2 1 1
6 7767 1 1 25 LYS HB3 H 11.949 3.384 -11.738 1.00 . A A . 25 LYS HB3 1 1
6 7768 1 1 25 LYS HD2 H 12.768 4.793 -8.771 1.00 . A A . 25 LYS HD2 1 1
6 7769 1 1 25 LYS HD3 H 13.399 5.087 -10.392 1.00 . A A . 25 LYS HD3 1 1
6 7770 1 1 25 LYS HE2 H 12.347 7.309 -10.380 1.00 . A A . 25 LYS HE2 1 1
6 7771 1 1 25 LYS HE3 H 11.762 7.013 -8.744 1.00 . A A . 25 LYS HE3 1 1
6 7772 1 1 25 LYS HG2 H 11.020 5.438 -11.137 1.00 . A A . 25 LYS HG2 1 1
6 7773 1 1 25 LYS HG3 H 10.516 4.847 -9.553 1.00 . A A . 25 LYS HG3 1 1
6 7774 1 1 25 LYS HZ1 H 14.625 7.065 -9.538 1.00 . A A . 25 LYS HZ1 1 1
6 7775 1 1 25 LYS HZ2 H 14.025 6.886 -7.967 1.00 . A A . 25 LYS HZ2 1 1
6 7776 1 1 25 LYS HZ3 H 13.804 8.344 -8.795 1.00 . A A . 25 LYS HZ3 1 1
6 7777 1 1 25 LYS N N 10.049 1.383 -10.326 1.00 . A A . 25 LYS N 1 1
6 7778 1 1 25 LYS NZ N 13.842 7.309 -8.899 1.00 . A A . 25 LYS NZ 1 1
6 7779 1 1 25 LYS O O 9.592 1.385 -12.988 1.00 . A A . 25 LYS O 1 1
6 7780 1 1 26 GLY C C 10.149 4.775 -15.370 1.00 . A A . 26 GLY C 1 1
6 7781 1 1 26 GLY CA C 9.549 3.579 -14.669 1.00 . A A . 26 GLY CA 1 1
6 7782 1 1 26 GLY H H 9.963 4.485 -12.807 1.00 . A A . 26 GLY H 1 1
6 7783 1 1 26 GLY HA2 H 9.981 2.680 -15.077 1.00 . A A . 26 GLY HA2 1 1
6 7784 1 1 26 GLY HA3 H 8.484 3.568 -14.844 1.00 . A A . 26 GLY HA3 1 1
6 7785 1 1 26 GLY N N 9.791 3.619 -13.240 1.00 . A A . 26 GLY N 1 1
6 7786 1 1 26 GLY O O 11.248 5.218 -15.022 1.00 . A A . 26 GLY O 1 1
6 7787 1 1 27 ALA C C 9.058 7.698 -16.747 1.00 . A A . 27 ALA C 1 1
6 7788 1 1 27 ALA CA C 9.900 6.472 -17.081 1.00 . A A . 27 ALA CA 1 1
6 7789 1 1 27 ALA CB C 9.890 6.205 -18.580 1.00 . A A . 27 ALA CB 1 1
6 7790 1 1 27 ALA H H 8.560 4.917 -16.569 1.00 . A A . 27 ALA H 1 1
6 7791 1 1 27 ALA HA H 10.919 6.654 -16.772 1.00 . A A . 27 ALA HA 1 1
6 7792 1 1 27 ALA HB1 H 9.677 7.124 -19.107 1.00 . A A . 27 ALA HB1 1 1
6 7793 1 1 27 ALA HB2 H 9.131 5.473 -18.812 1.00 . A A . 27 ALA HB2 1 1
6 7794 1 1 27 ALA HB3 H 10.857 5.832 -18.885 1.00 . A A . 27 ALA HB3 1 1
6 7795 1 1 27 ALA N N 9.429 5.308 -16.346 1.00 . A A . 27 ALA N 1 1
6 7796 1 1 27 ALA O O 7.840 7.599 -16.582 1.00 . A A . 27 ALA O 1 1
6 7797 1 1 28 GLY C C 8.344 9.985 -14.941 1.00 . A A . 28 GLY C 1 1
6 7798 1 1 28 GLY CA C 9.016 10.079 -16.296 1.00 . A A . 28 GLY CA 1 1
6 7799 1 1 28 GLY H H 10.689 8.865 -16.760 1.00 . A A . 28 GLY H 1 1
6 7800 1 1 28 GLY HA2 H 9.722 10.896 -16.283 1.00 . A A . 28 GLY HA2 1 1
6 7801 1 1 28 GLY HA3 H 8.265 10.272 -17.048 1.00 . A A . 28 GLY HA3 1 1
6 7802 1 1 28 GLY N N 9.718 8.852 -16.631 1.00 . A A . 28 GLY N 1 1
6 7803 1 1 28 GLY O O 7.176 10.349 -14.789 1.00 . A A . 28 GLY O 1 1
6 7804 1 1 29 GLN C C 9.563 9.796 -11.571 1.00 . A A . 29 GLN C 1 1
6 7805 1 1 29 GLN CA C 8.564 9.305 -12.612 1.00 . A A . 29 GLN CA 1 1
6 7806 1 1 29 GLN CB C 8.237 7.834 -12.359 1.00 . A A . 29 GLN CB 1 1
6 7807 1 1 29 GLN CD C 6.013 6.952 -11.547 1.00 . A A . 29 GLN CD 1 1
6 7808 1 1 29 GLN CG C 7.326 7.608 -11.163 1.00 . A A . 29 GLN CG 1 1
6 7809 1 1 29 GLN H H 10.003 9.191 -14.150 1.00 . A A . 29 GLN H 1 1
6 7810 1 1 29 GLN HA H 7.656 9.884 -12.530 1.00 . A A . 29 GLN HA 1 1
6 7811 1 1 29 GLN HB2 H 7.751 7.431 -13.235 1.00 . A A . 29 GLN HB2 1 1
6 7812 1 1 29 GLN HB3 H 9.158 7.297 -12.189 1.00 . A A . 29 GLN HB3 1 1
6 7813 1 1 29 GLN HE21 H 6.972 5.606 -12.658 1.00 . A A . 29 GLN HE21 1 1
6 7814 1 1 29 GLN HE22 H 5.254 5.462 -12.620 1.00 . A A . 29 GLN HE22 1 1
6 7815 1 1 29 GLN HG2 H 7.834 6.971 -10.456 1.00 . A A . 29 GLN HG2 1 1
6 7816 1 1 29 GLN HG3 H 7.114 8.561 -10.702 1.00 . A A . 29 GLN HG3 1 1
6 7817 1 1 29 GLN N N 9.085 9.474 -13.959 1.00 . A A . 29 GLN N 1 1
6 7818 1 1 29 GLN NE2 N 6.087 5.900 -12.356 1.00 . A A . 29 GLN NE2 1 1
6 7819 1 1 29 GLN O O 10.586 9.151 -11.326 1.00 . A A . 29 GLN O 1 1
6 7820 1 1 29 GLN OE1 O 4.943 7.387 -11.122 1.00 . A A . 29 GLN OE1 1 1
6 7821 1 1 30 ASP C C 9.729 10.980 -8.532 1.00 . A A . 30 ASP C 1 1
6 7822 1 1 30 ASP CA C 10.114 11.503 -9.920 1.00 . A A . 30 ASP CA 1 1
6 7823 1 1 30 ASP CB C 10.029 13.033 -9.954 1.00 . A A . 30 ASP CB 1 1
6 7824 1 1 30 ASP CG C 11.199 13.696 -9.256 1.00 . A A . 30 ASP CG 1 1
6 7825 1 1 30 ASP H H 8.420 11.390 -11.186 1.00 . A A . 30 ASP H 1 1
6 7826 1 1 30 ASP HA H 11.127 11.201 -10.133 1.00 . A A . 30 ASP HA 1 1
6 7827 1 1 30 ASP HB2 H 10.015 13.363 -10.982 1.00 . A A . 30 ASP HB2 1 1
6 7828 1 1 30 ASP HB3 H 9.117 13.348 -9.468 1.00 . A A . 30 ASP HB3 1 1
6 7829 1 1 30 ASP N N 9.253 10.931 -10.951 1.00 . A A . 30 ASP N 1 1
6 7830 1 1 30 ASP O O 10.050 11.598 -7.515 1.00 . A A . 30 ASP O 1 1
6 7831 1 1 30 ASP OD1 O 12.336 13.571 -9.755 1.00 . A A . 30 ASP OD1 1 1
6 7832 1 1 30 ASP OD2 O 10.975 14.341 -8.209 1.00 . A A . 30 ASP OD2 1 1
6 7833 1 1 31 LYS C C 8.677 7.697 -7.335 1.00 . A A . 31 LYS C 1 1
6 7834 1 1 31 LYS CA C 8.606 9.225 -7.246 1.00 . A A . 31 LYS CA 1 1
6 7835 1 1 31 LYS CB C 7.175 9.671 -6.914 1.00 . A A . 31 LYS CB 1 1
6 7836 1 1 31 LYS CD C 7.482 11.935 -5.850 1.00 . A A . 31 LYS CD 1 1
6 7837 1 1 31 LYS CE C 6.969 13.368 -5.822 1.00 . A A . 31 LYS CE 1 1
6 7838 1 1 31 LYS CG C 6.947 11.171 -7.052 1.00 . A A . 31 LYS CG 1 1
6 7839 1 1 31 LYS H H 8.818 9.390 -9.339 1.00 . A A . 31 LYS H 1 1
6 7840 1 1 31 LYS HA H 9.270 9.561 -6.465 1.00 . A A . 31 LYS HA 1 1
6 7841 1 1 31 LYS HB2 H 6.490 9.164 -7.578 1.00 . A A . 31 LYS HB2 1 1
6 7842 1 1 31 LYS HB3 H 6.949 9.387 -5.897 1.00 . A A . 31 LYS HB3 1 1
6 7843 1 1 31 LYS HD2 H 7.167 11.435 -4.948 1.00 . A A . 31 LYS HD2 1 1
6 7844 1 1 31 LYS HD3 H 8.561 11.949 -5.897 1.00 . A A . 31 LYS HD3 1 1
6 7845 1 1 31 LYS HE2 H 6.020 13.406 -6.336 1.00 . A A . 31 LYS HE2 1 1
6 7846 1 1 31 LYS HE3 H 6.830 13.665 -4.792 1.00 . A A . 31 LYS HE3 1 1
6 7847 1 1 31 LYS HG2 H 7.449 11.521 -7.941 1.00 . A A . 31 LYS HG2 1 1
6 7848 1 1 31 LYS HG3 H 5.886 11.355 -7.142 1.00 . A A . 31 LYS HG3 1 1
6 7849 1 1 31 LYS HZ1 H 8.888 13.963 -6.412 1.00 . A A . 31 LYS HZ1 1 1
6 7850 1 1 31 LYS HZ2 H 7.863 15.249 -6.014 1.00 . A A . 31 LYS HZ2 1 1
6 7851 1 1 31 LYS HZ3 H 7.664 14.434 -7.482 1.00 . A A . 31 LYS HZ3 1 1
6 7852 1 1 31 LYS N N 9.040 9.835 -8.499 1.00 . A A . 31 LYS N 1 1
6 7853 1 1 31 LYS NZ N 7.912 14.319 -6.479 1.00 . A A . 31 LYS NZ 1 1
6 7854 1 1 31 LYS O O 9.248 7.148 -8.281 1.00 . A A . 31 LYS O 1 1
6 7855 1 1 32 LEU C C 6.719 5.018 -5.909 1.00 . A A . 32 LEU C 1 1
6 7856 1 1 32 LEU CA C 8.091 5.552 -6.317 1.00 . A A . 32 LEU CA 1 1
6 7857 1 1 32 LEU CB C 9.160 5.034 -5.349 1.00 . A A . 32 LEU CB 1 1
6 7858 1 1 32 LEU CD1 C 10.850 4.309 -7.062 1.00 . A A . 32 LEU CD1 1 1
6 7859 1 1 32 LEU CD2 C 10.882 3.308 -4.768 1.00 . A A . 32 LEU CD2 1 1
6 7860 1 1 32 LEU CG C 10.003 3.869 -5.876 1.00 . A A . 32 LEU CG 1 1
6 7861 1 1 32 LEU H H 7.656 7.504 -5.621 1.00 . A A . 32 LEU H 1 1
6 7862 1 1 32 LEU HA H 8.319 5.201 -7.312 1.00 . A A . 32 LEU HA 1 1
6 7863 1 1 32 LEU HB2 H 9.822 5.851 -5.105 1.00 . A A . 32 LEU HB2 1 1
6 7864 1 1 32 LEU HB3 H 8.667 4.710 -4.443 1.00 . A A . 32 LEU HB3 1 1
6 7865 1 1 32 LEU HD11 H 10.948 3.488 -7.759 1.00 . A A . 32 LEU HD11 1 1
6 7866 1 1 32 LEU HD12 H 11.829 4.606 -6.717 1.00 . A A . 32 LEU HD12 1 1
6 7867 1 1 32 LEU HD13 H 10.374 5.143 -7.556 1.00 . A A . 32 LEU HD13 1 1
6 7868 1 1 32 LEU HD21 H 11.580 4.065 -4.442 1.00 . A A . 32 LEU HD21 1 1
6 7869 1 1 32 LEU HD22 H 11.428 2.452 -5.138 1.00 . A A . 32 LEU HD22 1 1
6 7870 1 1 32 LEU HD23 H 10.264 3.007 -3.935 1.00 . A A . 32 LEU HD23 1 1
6 7871 1 1 32 LEU HG H 9.344 3.081 -6.212 1.00 . A A . 32 LEU HG 1 1
6 7872 1 1 32 LEU N N 8.095 7.014 -6.346 1.00 . A A . 32 LEU N 1 1
6 7873 1 1 32 LEU O O 6.013 5.639 -5.111 1.00 . A A . 32 LEU O 1 1
6 7874 1 1 33 GLY C C 5.194 2.007 -5.300 1.00 . A A . 33 GLY C 1 1
6 7875 1 1 33 GLY CA C 5.066 3.260 -6.150 1.00 . A A . 33 GLY CA 1 1
6 7876 1 1 33 GLY H H 6.957 3.415 -7.092 1.00 . A A . 33 GLY H 1 1
6 7877 1 1 33 GLY HA2 H 4.463 3.983 -5.619 1.00 . A A . 33 GLY HA2 1 1
6 7878 1 1 33 GLY HA3 H 4.569 3.004 -7.075 1.00 . A A . 33 GLY HA3 1 1
6 7879 1 1 33 GLY N N 6.350 3.862 -6.464 1.00 . A A . 33 GLY N 1 1
6 7880 1 1 33 GLY O O 5.952 1.097 -5.640 1.00 . A A . 33 GLY O 1 1
6 7881 1 1 34 ILE C C 3.478 -0.263 -3.744 1.00 . A A . 34 ILE C 1 1
6 7882 1 1 34 ILE CA C 4.477 0.806 -3.295 1.00 . A A . 34 ILE CA 1 1
6 7883 1 1 34 ILE CB C 4.168 1.218 -1.836 1.00 . A A . 34 ILE CB 1 1
6 7884 1 1 34 ILE CD1 C 6.506 2.223 -1.598 1.00 . A A . 34 ILE CD1 1 1
6 7885 1 1 34 ILE CG1 C 5.014 2.430 -1.429 1.00 . A A . 34 ILE CG1 1 1
6 7886 1 1 34 ILE CG2 C 4.412 0.055 -0.882 1.00 . A A . 34 ILE CG2 1 1
6 7887 1 1 34 ILE H H 3.860 2.715 -3.982 1.00 . A A . 34 ILE H 1 1
6 7888 1 1 34 ILE HA H 5.473 0.387 -3.325 1.00 . A A . 34 ILE HA 1 1
6 7889 1 1 34 ILE HB H 3.124 1.484 -1.777 1.00 . A A . 34 ILE HB 1 1
6 7890 1 1 34 ILE HD11 H 7.039 2.975 -1.033 1.00 . A A . 34 ILE HD11 1 1
6 7891 1 1 34 ILE HD12 H 6.766 2.307 -2.642 1.00 . A A . 34 ILE HD12 1 1
6 7892 1 1 34 ILE HD13 H 6.777 1.242 -1.237 1.00 . A A . 34 ILE HD13 1 1
6 7893 1 1 34 ILE HG12 H 4.729 3.278 -2.034 1.00 . A A . 34 ILE HG12 1 1
6 7894 1 1 34 ILE HG13 H 4.825 2.657 -0.390 1.00 . A A . 34 ILE HG13 1 1
6 7895 1 1 34 ILE HG21 H 4.253 -0.878 -1.402 1.00 . A A . 34 ILE HG21 1 1
6 7896 1 1 34 ILE HG22 H 3.727 0.124 -0.050 1.00 . A A . 34 ILE HG22 1 1
6 7897 1 1 34 ILE HG23 H 5.427 0.096 -0.516 1.00 . A A . 34 ILE HG23 1 1
6 7898 1 1 34 ILE N N 4.447 1.959 -4.196 1.00 . A A . 34 ILE N 1 1
6 7899 1 1 34 ILE O O 2.329 -0.284 -3.300 1.00 . A A . 34 ILE O 1 1
6 7900 1 1 35 TYR C C 2.975 -3.384 -4.180 1.00 . A A . 35 TYR C 1 1
6 7901 1 1 35 TYR CA C 3.086 -2.218 -5.165 1.00 . A A . 35 TYR CA 1 1
6 7902 1 1 35 TYR CB C 3.647 -2.712 -6.500 1.00 . A A . 35 TYR CB 1 1
6 7903 1 1 35 TYR CD1 C 2.771 -1.066 -8.202 1.00 . A A . 35 TYR CD1 1 1
6 7904 1 1 35 TYR CD2 C 5.119 -1.111 -7.788 1.00 . A A . 35 TYR CD2 1 1
6 7905 1 1 35 TYR CE1 C 2.949 -0.061 -9.130 1.00 . A A . 35 TYR CE1 1 1
6 7906 1 1 35 TYR CE2 C 5.304 -0.103 -8.716 1.00 . A A . 35 TYR CE2 1 1
6 7907 1 1 35 TYR CG C 3.849 -1.609 -7.516 1.00 . A A . 35 TYR CG 1 1
6 7908 1 1 35 TYR CZ C 4.217 0.418 -9.385 1.00 . A A . 35 TYR CZ 1 1
6 7909 1 1 35 TYR H H 4.850 -1.066 -4.956 1.00 . A A . 35 TYR H 1 1
6 7910 1 1 35 TYR HA H 2.100 -1.810 -5.331 1.00 . A A . 35 TYR HA 1 1
6 7911 1 1 35 TYR HB2 H 4.603 -3.183 -6.328 1.00 . A A . 35 TYR HB2 1 1
6 7912 1 1 35 TYR HB3 H 2.966 -3.434 -6.924 1.00 . A A . 35 TYR HB3 1 1
6 7913 1 1 35 TYR HD1 H 1.779 -1.441 -8.001 1.00 . A A . 35 TYR HD1 1 1
6 7914 1 1 35 TYR HD2 H 5.968 -1.520 -7.263 1.00 . A A . 35 TYR HD2 1 1
6 7915 1 1 35 TYR HE1 H 2.096 0.346 -9.651 1.00 . A A . 35 TYR HE1 1 1
6 7916 1 1 35 TYR HE2 H 6.298 0.272 -8.914 1.00 . A A . 35 TYR HE2 1 1
6 7917 1 1 35 TYR HH H 4.069 1.130 -11.167 1.00 . A A . 35 TYR HH 1 1
6 7918 1 1 35 TYR N N 3.928 -1.144 -4.636 1.00 . A A . 35 TYR N 1 1
6 7919 1 1 35 TYR O O 3.718 -3.452 -3.201 1.00 . A A . 35 TYR O 1 1
6 7920 1 1 35 TYR OH O 4.398 1.421 -10.312 1.00 . A A . 35 TYR OH 1 1
6 7921 1 1 36 VAL C C 2.512 -6.714 -4.151 1.00 . A A . 36 VAL C 1 1
6 7922 1 1 36 VAL CA C 1.826 -5.468 -3.591 1.00 . A A . 36 VAL CA 1 1
6 7923 1 1 36 VAL CB C 0.321 -5.769 -3.405 1.00 . A A . 36 VAL CB 1 1
6 7924 1 1 36 VAL CG1 C 0.107 -6.839 -2.343 1.00 . A A . 36 VAL CG1 1 1
6 7925 1 1 36 VAL CG2 C -0.444 -4.504 -3.047 1.00 . A A . 36 VAL CG2 1 1
6 7926 1 1 36 VAL H H 1.483 -4.188 -5.252 1.00 . A A . 36 VAL H 1 1
6 7927 1 1 36 VAL HA H 2.248 -5.246 -2.621 1.00 . A A . 36 VAL HA 1 1
6 7928 1 1 36 VAL HB H -0.067 -6.144 -4.341 1.00 . A A . 36 VAL HB 1 1
6 7929 1 1 36 VAL HG11 H 1.020 -7.399 -2.203 1.00 . A A . 36 VAL HG11 1 1
6 7930 1 1 36 VAL HG12 H -0.680 -7.507 -2.659 1.00 . A A . 36 VAL HG12 1 1
6 7931 1 1 36 VAL HG13 H -0.173 -6.370 -1.411 1.00 . A A . 36 VAL HG13 1 1
6 7932 1 1 36 VAL HG21 H -1.502 -4.674 -3.182 1.00 . A A . 36 VAL HG21 1 1
6 7933 1 1 36 VAL HG22 H -0.126 -3.695 -3.687 1.00 . A A . 36 VAL HG22 1 1
6 7934 1 1 36 VAL HG23 H -0.249 -4.246 -2.016 1.00 . A A . 36 VAL HG23 1 1
6 7935 1 1 36 VAL N N 2.041 -4.300 -4.452 1.00 . A A . 36 VAL N 1 1
6 7936 1 1 36 VAL O O 2.431 -6.997 -5.347 1.00 . A A . 36 VAL O 1 1
6 7937 1 1 37 LYS C C 3.058 -9.924 -3.300 1.00 . A A . 37 LYS C 1 1
6 7938 1 1 37 LYS CA C 3.878 -8.680 -3.653 1.00 . A A . 37 LYS CA 1 1
6 7939 1 1 37 LYS CB C 5.244 -8.742 -2.960 1.00 . A A . 37 LYS CB 1 1
6 7940 1 1 37 LYS CD C 6.376 -10.093 -4.763 1.00 . A A . 37 LYS CD 1 1
6 7941 1 1 37 LYS CE C 5.971 -11.441 -5.343 1.00 . A A . 37 LYS CE 1 1
6 7942 1 1 37 LYS CG C 6.045 -9.997 -3.280 1.00 . A A . 37 LYS CG 1 1
6 7943 1 1 37 LYS H H 3.196 -7.175 -2.329 1.00 . A A . 37 LYS H 1 1
6 7944 1 1 37 LYS HA H 4.029 -8.655 -4.722 1.00 . A A . 37 LYS HA 1 1
6 7945 1 1 37 LYS HB2 H 5.824 -7.884 -3.260 1.00 . A A . 37 LYS HB2 1 1
6 7946 1 1 37 LYS HB3 H 5.091 -8.704 -1.892 1.00 . A A . 37 LYS HB3 1 1
6 7947 1 1 37 LYS HD2 H 5.851 -9.313 -5.292 1.00 . A A . 37 LYS HD2 1 1
6 7948 1 1 37 LYS HD3 H 7.441 -9.962 -4.891 1.00 . A A . 37 LYS HD3 1 1
6 7949 1 1 37 LYS HE2 H 6.847 -12.070 -5.405 1.00 . A A . 37 LYS HE2 1 1
6 7950 1 1 37 LYS HE3 H 5.247 -11.899 -4.686 1.00 . A A . 37 LYS HE3 1 1
6 7951 1 1 37 LYS HG2 H 6.967 -9.974 -2.719 1.00 . A A . 37 LYS HG2 1 1
6 7952 1 1 37 LYS HG3 H 5.468 -10.864 -2.991 1.00 . A A . 37 LYS HG3 1 1
6 7953 1 1 37 LYS HZ1 H 5.363 -12.235 -7.179 1.00 . A A . 37 LYS HZ1 1 1
6 7954 1 1 37 LYS HZ2 H 5.935 -10.647 -7.278 1.00 . A A . 37 LYS HZ2 1 1
6 7955 1 1 37 LYS HZ3 H 4.401 -10.954 -6.635 1.00 . A A . 37 LYS HZ3 1 1
6 7956 1 1 37 LYS N N 3.178 -7.457 -3.269 1.00 . A A . 37 LYS N 1 1
6 7957 1 1 37 LYS NZ N 5.376 -11.310 -6.703 1.00 . A A . 37 LYS NZ 1 1
6 7958 1 1 37 LYS O O 3.000 -10.874 -4.082 1.00 . A A . 37 LYS O 1 1
6 7959 1 1 38 SER C C 0.982 -10.751 -0.303 1.00 . A A . 38 SER C 1 1
6 7960 1 1 38 SER CA C 1.620 -11.046 -1.661 1.00 . A A . 38 SER CA 1 1
6 7961 1 1 38 SER CB C 2.475 -12.315 -1.565 1.00 . A A . 38 SER CB 1 1
6 7962 1 1 38 SER H H 2.521 -9.129 -1.538 1.00 . A A . 38 SER H 1 1
6 7963 1 1 38 SER HA H 0.837 -11.206 -2.387 1.00 . A A . 38 SER HA 1 1
6 7964 1 1 38 SER HB2 H 3.263 -12.274 -2.302 1.00 . A A . 38 SER HB2 1 1
6 7965 1 1 38 SER HB3 H 2.908 -12.381 -0.578 1.00 . A A . 38 SER HB3 1 1
6 7966 1 1 38 SER HG H 1.991 -14.183 -1.223 1.00 . A A . 38 SER HG 1 1
6 7967 1 1 38 SER N N 2.432 -9.915 -2.118 1.00 . A A . 38 SER N 1 1
6 7968 1 1 38 SER O O 1.678 -10.414 0.654 1.00 . A A . 38 SER O 1 1
6 7969 1 1 38 SER OG O 1.694 -13.474 -1.799 1.00 . A A . 38 SER OG 1 1
6 7970 1 1 39 VAL C C -1.125 -11.888 1.893 1.00 . A A . 39 VAL C 1 1
6 7971 1 1 39 VAL CA C -1.064 -10.632 1.026 1.00 . A A . 39 VAL CA 1 1
6 7972 1 1 39 VAL CB C -2.499 -10.119 0.767 1.00 . A A . 39 VAL CB 1 1
6 7973 1 1 39 VAL CG1 C -2.466 -8.754 0.096 1.00 . A A . 39 VAL CG1 1 1
6 7974 1 1 39 VAL CG2 C -3.294 -11.112 -0.070 1.00 . A A . 39 VAL CG2 1 1
6 7975 1 1 39 VAL H H -0.845 -11.160 -1.018 1.00 . A A . 39 VAL H 1 1
6 7976 1 1 39 VAL HA H -0.526 -9.868 1.566 1.00 . A A . 39 VAL HA 1 1
6 7977 1 1 39 VAL HB H -2.996 -10.010 1.721 1.00 . A A . 39 VAL HB 1 1
6 7978 1 1 39 VAL HG11 H -1.512 -8.615 -0.390 1.00 . A A . 39 VAL HG11 1 1
6 7979 1 1 39 VAL HG12 H -2.607 -7.984 0.841 1.00 . A A . 39 VAL HG12 1 1
6 7980 1 1 39 VAL HG13 H -3.256 -8.694 -0.638 1.00 . A A . 39 VAL HG13 1 1
6 7981 1 1 39 VAL HG21 H -3.272 -12.082 0.405 1.00 . A A . 39 VAL HG21 1 1
6 7982 1 1 39 VAL HG22 H -2.858 -11.185 -1.055 1.00 . A A . 39 VAL HG22 1 1
6 7983 1 1 39 VAL HG23 H -4.317 -10.776 -0.153 1.00 . A A . 39 VAL HG23 1 1
6 7984 1 1 39 VAL N N -0.343 -10.884 -0.223 1.00 . A A . 39 VAL N 1 1
6 7985 1 1 39 VAL O O -1.385 -12.986 1.397 1.00 . A A . 39 VAL O 1 1
6 7986 1 1 40 VAL C C -2.290 -12.991 4.760 1.00 . A A . 40 VAL C 1 1
6 7987 1 1 40 VAL CA C -0.905 -12.833 4.133 1.00 . A A . 40 VAL CA 1 1
6 7988 1 1 40 VAL CB C 0.141 -12.653 5.256 1.00 . A A . 40 VAL CB 1 1
6 7989 1 1 40 VAL CG1 C 0.262 -13.920 6.089 1.00 . A A . 40 VAL CG1 1 1
6 7990 1 1 40 VAL CG2 C 1.494 -12.258 4.678 1.00 . A A . 40 VAL CG2 1 1
6 7991 1 1 40 VAL H H -0.678 -10.814 3.525 1.00 . A A . 40 VAL H 1 1
6 7992 1 1 40 VAL HA H -0.664 -13.733 3.586 1.00 . A A . 40 VAL HA 1 1
6 7993 1 1 40 VAL HB H -0.193 -11.856 5.905 1.00 . A A . 40 VAL HB 1 1
6 7994 1 1 40 VAL HG11 H 1.117 -13.840 6.743 1.00 . A A . 40 VAL HG11 1 1
6 7995 1 1 40 VAL HG12 H 0.386 -14.771 5.436 1.00 . A A . 40 VAL HG12 1 1
6 7996 1 1 40 VAL HG13 H -0.633 -14.048 6.682 1.00 . A A . 40 VAL HG13 1 1
6 7997 1 1 40 VAL HG21 H 1.878 -13.067 4.074 1.00 . A A . 40 VAL HG21 1 1
6 7998 1 1 40 VAL HG22 H 2.183 -12.052 5.483 1.00 . A A . 40 VAL HG22 1 1
6 7999 1 1 40 VAL HG23 H 1.382 -11.374 4.067 1.00 . A A . 40 VAL HG23 1 1
6 8000 1 1 40 VAL N N -0.881 -11.716 3.191 1.00 . A A . 40 VAL N 1 1
6 8001 1 1 40 VAL O O -2.858 -12.033 5.288 1.00 . A A . 40 VAL O 1 1
6 8002 1 1 41 LYS C C -4.171 -14.285 6.761 1.00 . A A . 41 LYS C 1 1
6 8003 1 1 41 LYS CA C -4.145 -14.504 5.252 1.00 . A A . 41 LYS CA 1 1
6 8004 1 1 41 LYS CB C -4.543 -15.945 4.936 1.00 . A A . 41 LYS CB 1 1
6 8005 1 1 41 LYS CD C -6.783 -15.963 3.796 1.00 . A A . 41 LYS CD 1 1
6 8006 1 1 41 LYS CE C -7.538 -17.008 2.987 1.00 . A A . 41 LYS CE 1 1
6 8007 1 1 41 LYS CG C -5.278 -16.096 3.615 1.00 . A A . 41 LYS CG 1 1
6 8008 1 1 41 LYS H H -2.323 -14.928 4.260 1.00 . A A . 41 LYS H 1 1
6 8009 1 1 41 LYS HA H -4.857 -13.834 4.792 1.00 . A A . 41 LYS HA 1 1
6 8010 1 1 41 LYS HB2 H -3.651 -16.553 4.899 1.00 . A A . 41 LYS HB2 1 1
6 8011 1 1 41 LYS HB3 H -5.184 -16.310 5.725 1.00 . A A . 41 LYS HB3 1 1
6 8012 1 1 41 LYS HD2 H -7.024 -16.088 4.841 1.00 . A A . 41 LYS HD2 1 1
6 8013 1 1 41 LYS HD3 H -7.089 -14.980 3.470 1.00 . A A . 41 LYS HD3 1 1
6 8014 1 1 41 LYS HE2 H -8.590 -16.764 3.002 1.00 . A A . 41 LYS HE2 1 1
6 8015 1 1 41 LYS HE3 H -7.178 -16.984 1.969 1.00 . A A . 41 LYS HE3 1 1
6 8016 1 1 41 LYS HG2 H -4.938 -15.330 2.936 1.00 . A A . 41 LYS HG2 1 1
6 8017 1 1 41 LYS HG3 H -5.057 -17.070 3.203 1.00 . A A . 41 LYS HG3 1 1
6 8018 1 1 41 LYS HZ1 H -6.404 -18.477 3.953 1.00 . A A . 41 LYS HZ1 1 1
6 8019 1 1 41 LYS HZ2 H -7.455 -19.086 2.778 1.00 . A A . 41 LYS HZ2 1 1
6 8020 1 1 41 LYS HZ3 H -8.063 -18.573 4.270 1.00 . A A . 41 LYS HZ3 1 1
6 8021 1 1 41 LYS N N -2.827 -14.209 4.695 1.00 . A A . 41 LYS N 1 1
6 8022 1 1 41 LYS NZ N -7.352 -18.382 3.535 1.00 . A A . 41 LYS NZ 1 1
6 8023 1 1 41 LYS O O -3.161 -14.474 7.444 1.00 . A A . 41 LYS O 1 1
6 8024 1 1 42 GLY C C -5.406 -12.165 9.047 1.00 . A A . 42 GLY C 1 1
6 8025 1 1 42 GLY CA C -5.473 -13.641 8.699 1.00 . A A . 42 GLY CA 1 1
6 8026 1 1 42 GLY H H -6.100 -13.750 6.679 1.00 . A A . 42 GLY H 1 1
6 8027 1 1 42 GLY HA2 H -6.424 -14.035 9.026 1.00 . A A . 42 GLY HA2 1 1
6 8028 1 1 42 GLY HA3 H -4.682 -14.158 9.223 1.00 . A A . 42 GLY HA3 1 1
6 8029 1 1 42 GLY N N -5.332 -13.885 7.274 1.00 . A A . 42 GLY N 1 1
6 8030 1 1 42 GLY O O -6.027 -11.723 10.014 1.00 . A A . 42 GLY O 1 1
6 8031 1 1 43 GLY C C -5.840 -9.235 8.289 1.00 . A A . 43 GLY C 1 1
6 8032 1 1 43 GLY CA C -4.528 -9.976 8.493 1.00 . A A . 43 GLY CA 1 1
6 8033 1 1 43 GLY H H -4.185 -11.807 7.494 1.00 . A A . 43 GLY H 1 1
6 8034 1 1 43 GLY HA2 H -4.193 -9.821 9.507 1.00 . A A . 43 GLY HA2 1 1
6 8035 1 1 43 GLY HA3 H -3.789 -9.574 7.816 1.00 . A A . 43 GLY HA3 1 1
6 8036 1 1 43 GLY N N -4.654 -11.400 8.253 1.00 . A A . 43 GLY N 1 1
6 8037 1 1 43 GLY O O -6.694 -9.674 7.516 1.00 . A A . 43 GLY O 1 1
6 8038 1 1 44 ALA C C -7.600 -6.996 7.448 1.00 . A A . 44 ALA C 1 1
6 8039 1 1 44 ALA CA C -7.214 -7.294 8.900 1.00 . A A . 44 ALA CA 1 1
6 8040 1 1 44 ALA CB C -7.029 -5.994 9.670 1.00 . A A . 44 ALA CB 1 1
6 8041 1 1 44 ALA H H -5.280 -7.822 9.590 1.00 . A A . 44 ALA H 1 1
6 8042 1 1 44 ALA HA H -8.018 -7.846 9.367 1.00 . A A . 44 ALA HA 1 1
6 8043 1 1 44 ALA HB1 H -6.772 -5.202 8.981 1.00 . A A . 44 ALA HB1 1 1
6 8044 1 1 44 ALA HB2 H -6.236 -6.112 10.392 1.00 . A A . 44 ALA HB2 1 1
6 8045 1 1 44 ALA HB3 H -7.947 -5.743 10.181 1.00 . A A . 44 ALA HB3 1 1
6 8046 1 1 44 ALA N N -5.999 -8.111 8.991 1.00 . A A . 44 ALA N 1 1
6 8047 1 1 44 ALA O O -8.786 -6.952 7.113 1.00 . A A . 44 ALA O 1 1
6 8048 1 1 45 ALA C C -7.339 -7.733 4.433 1.00 . A A . 45 ALA C 1 1
6 8049 1 1 45 ALA CA C -6.842 -6.497 5.181 1.00 . A A . 45 ALA CA 1 1
6 8050 1 1 45 ALA CB C -5.578 -5.958 4.524 1.00 . A A . 45 ALA CB 1 1
6 8051 1 1 45 ALA H H -5.675 -6.836 6.916 1.00 . A A . 45 ALA H 1 1
6 8052 1 1 45 ALA HA H -7.601 -5.729 5.127 1.00 . A A . 45 ALA HA 1 1
6 8053 1 1 45 ALA HB1 H -5.386 -4.956 4.878 1.00 . A A . 45 ALA HB1 1 1
6 8054 1 1 45 ALA HB2 H -5.707 -5.943 3.452 1.00 . A A . 45 ALA HB2 1 1
6 8055 1 1 45 ALA HB3 H -4.742 -6.595 4.776 1.00 . A A . 45 ALA HB3 1 1
6 8056 1 1 45 ALA N N -6.599 -6.790 6.592 1.00 . A A . 45 ALA N 1 1
6 8057 1 1 45 ALA O O -8.279 -7.652 3.641 1.00 . A A . 45 ALA O 1 1
6 8058 1 1 46 ASP C C -8.488 -10.564 4.434 1.00 . A A . 46 ASP C 1 1
6 8059 1 1 46 ASP CA C -7.080 -10.127 4.032 1.00 . A A . 46 ASP CA 1 1
6 8060 1 1 46 ASP CB C -6.077 -11.236 4.364 1.00 . A A . 46 ASP CB 1 1
6 8061 1 1 46 ASP CG C -5.771 -12.113 3.165 1.00 . A A . 46 ASP CG 1 1
6 8062 1 1 46 ASP H H -5.958 -8.877 5.326 1.00 . A A . 46 ASP H 1 1
6 8063 1 1 46 ASP HA H -7.065 -9.954 2.965 1.00 . A A . 46 ASP HA 1 1
6 8064 1 1 46 ASP HB2 H -5.155 -10.790 4.705 1.00 . A A . 46 ASP HB2 1 1
6 8065 1 1 46 ASP HB3 H -6.484 -11.859 5.148 1.00 . A A . 46 ASP HB3 1 1
6 8066 1 1 46 ASP N N -6.701 -8.876 4.687 1.00 . A A . 46 ASP N 1 1
6 8067 1 1 46 ASP O O -9.248 -11.062 3.603 1.00 . A A . 46 ASP O 1 1
6 8068 1 1 46 ASP OD1 O -6.681 -12.840 2.713 1.00 . A A . 46 ASP OD1 1 1
6 8069 1 1 46 ASP OD2 O -4.622 -12.073 2.680 1.00 . A A . 46 ASP OD2 1 1
6 8070 1 1 47 VAL C C -11.262 -10.042 5.433 1.00 . A A . 47 VAL C 1 1
6 8071 1 1 47 VAL CA C -10.151 -10.752 6.212 1.00 . A A . 47 VAL CA 1 1
6 8072 1 1 47 VAL CB C -10.307 -10.431 7.717 1.00 . A A . 47 VAL CB 1 1
6 8073 1 1 47 VAL CG1 C -11.648 -10.930 8.241 1.00 . A A . 47 VAL CG1 1 1
6 8074 1 1 47 VAL CG2 C -9.162 -11.032 8.524 1.00 . A A . 47 VAL CG2 1 1
6 8075 1 1 47 VAL H H -8.179 -9.972 6.325 1.00 . A A . 47 VAL H 1 1
6 8076 1 1 47 VAL HA H -10.263 -11.819 6.079 1.00 . A A . 47 VAL HA 1 1
6 8077 1 1 47 VAL HB H -10.278 -9.358 7.838 1.00 . A A . 47 VAL HB 1 1
6 8078 1 1 47 VAL HG11 H -11.510 -11.874 8.747 1.00 . A A . 47 VAL HG11 1 1
6 8079 1 1 47 VAL HG12 H -12.334 -11.060 7.417 1.00 . A A . 47 VAL HG12 1 1
6 8080 1 1 47 VAL HG13 H -12.053 -10.208 8.934 1.00 . A A . 47 VAL HG13 1 1
6 8081 1 1 47 VAL HG21 H -9.545 -11.806 9.173 1.00 . A A . 47 VAL HG21 1 1
6 8082 1 1 47 VAL HG22 H -8.700 -10.259 9.120 1.00 . A A . 47 VAL HG22 1 1
6 8083 1 1 47 VAL HG23 H -8.428 -11.455 7.854 1.00 . A A . 47 VAL HG23 1 1
6 8084 1 1 47 VAL N N -8.830 -10.375 5.709 1.00 . A A . 47 VAL N 1 1
6 8085 1 1 47 VAL O O -12.299 -10.636 5.140 1.00 . A A . 47 VAL O 1 1
6 8086 1 1 48 ASP C C -11.987 -8.341 2.868 1.00 . A A . 48 ASP C 1 1
6 8087 1 1 48 ASP CA C -12.020 -7.989 4.353 1.00 . A A . 48 ASP CA 1 1
6 8088 1 1 48 ASP CB C -11.764 -6.493 4.545 1.00 . A A . 48 ASP CB 1 1
6 8089 1 1 48 ASP CG C -12.386 -5.966 5.823 1.00 . A A . 48 ASP CG 1 1
6 8090 1 1 48 ASP H H -10.189 -8.349 5.359 1.00 . A A . 48 ASP H 1 1
6 8091 1 1 48 ASP HA H -12.997 -8.230 4.745 1.00 . A A . 48 ASP HA 1 1
6 8092 1 1 48 ASP HB2 H -10.700 -6.318 4.584 1.00 . A A . 48 ASP HB2 1 1
6 8093 1 1 48 ASP HB3 H -12.185 -5.952 3.710 1.00 . A A . 48 ASP HB3 1 1
6 8094 1 1 48 ASP N N -11.037 -8.771 5.100 1.00 . A A . 48 ASP N 1 1
6 8095 1 1 48 ASP O O -13.026 -8.614 2.264 1.00 . A A . 48 ASP O 1 1
6 8096 1 1 48 ASP OD1 O -13.587 -5.625 5.802 1.00 . A A . 48 ASP OD1 1 1
6 8097 1 1 48 ASP OD2 O -11.672 -5.897 6.845 1.00 . A A . 48 ASP OD2 1 1
6 8098 1 1 49 GLY C C -10.934 -7.504 -0.044 1.00 . A A . 49 GLY C 1 1
6 8099 1 1 49 GLY CA C -10.639 -8.673 0.879 1.00 . A A . 49 GLY CA 1 1
6 8100 1 1 49 GLY H H -9.993 -8.122 2.819 1.00 . A A . 49 GLY H 1 1
6 8101 1 1 49 GLY HA2 H -9.628 -9.007 0.706 1.00 . A A . 49 GLY HA2 1 1
6 8102 1 1 49 GLY HA3 H -11.315 -9.481 0.642 1.00 . A A . 49 GLY HA3 1 1
6 8103 1 1 49 GLY N N -10.787 -8.342 2.286 1.00 . A A . 49 GLY N 1 1
6 8104 1 1 49 GLY O O -11.999 -7.451 -0.661 1.00 . A A . 49 GLY O 1 1
6 8105 1 1 50 ARG C C -8.855 -5.067 -1.770 1.00 . A A . 50 ARG C 1 1
6 8106 1 1 50 ARG CA C -10.151 -5.405 -1.020 1.00 . A A . 50 ARG CA 1 1
6 8107 1 1 50 ARG CB C -10.622 -4.193 -0.209 1.00 . A A . 50 ARG CB 1 1
6 8108 1 1 50 ARG CD C -12.774 -3.590 -1.370 1.00 . A A . 50 ARG CD 1 1
6 8109 1 1 50 ARG CG C -12.135 -4.095 -0.084 1.00 . A A . 50 ARG CG 1 1
6 8110 1 1 50 ARG CZ C -13.784 -1.409 -0.772 1.00 . A A . 50 ARG CZ 1 1
6 8111 1 1 50 ARG H H -9.156 -6.675 0.362 1.00 . A A . 50 ARG H 1 1
6 8112 1 1 50 ARG HA H -10.910 -5.648 -1.748 1.00 . A A . 50 ARG HA 1 1
6 8113 1 1 50 ARG HB2 H -10.202 -4.253 0.785 1.00 . A A . 50 ARG HB2 1 1
6 8114 1 1 50 ARG HB3 H -10.262 -3.293 -0.687 1.00 . A A . 50 ARG HB3 1 1
6 8115 1 1 50 ARG HD2 H -12.181 -3.930 -2.208 1.00 . A A . 50 ARG HD2 1 1
6 8116 1 1 50 ARG HD3 H -13.769 -4.000 -1.447 1.00 . A A . 50 ARG HD3 1 1
6 8117 1 1 50 ARG HE H -12.182 -1.655 -1.946 1.00 . A A . 50 ARG HE 1 1
6 8118 1 1 50 ARG HG2 H -12.530 -5.075 0.140 1.00 . A A . 50 ARG HG2 1 1
6 8119 1 1 50 ARG HG3 H -12.376 -3.416 0.720 1.00 . A A . 50 ARG HG3 1 1
6 8120 1 1 50 ARG HH11 H -14.723 -3.006 0.050 1.00 . A A . 50 ARG HH11 1 1
6 8121 1 1 50 ARG HH12 H -15.402 -1.464 0.447 1.00 . A A . 50 ARG HH12 1 1
6 8122 1 1 50 ARG HH21 H -13.085 0.377 -1.427 1.00 . A A . 50 ARG HH21 1 1
6 8123 1 1 50 ARG HH22 H -14.472 0.459 -0.391 1.00 . A A . 50 ARG HH22 1 1
6 8124 1 1 50 ARG N N -9.986 -6.572 -0.150 1.00 . A A . 50 ARG N 1 1
6 8125 1 1 50 ARG NE N -12.854 -2.127 -1.410 1.00 . A A . 50 ARG NE 1 1
6 8126 1 1 50 ARG NH1 N -14.711 -2.009 -0.030 1.00 . A A . 50 ARG NH1 1 1
6 8127 1 1 50 ARG NH2 N -13.779 -0.082 -0.870 1.00 . A A . 50 ARG NH2 1 1
6 8128 1 1 50 ARG O O -8.667 -3.933 -2.216 1.00 . A A . 50 ARG O 1 1
6 8129 1 1 51 LEU C C -5.948 -7.201 -2.736 1.00 . A A . 51 LEU C 1 1
6 8130 1 1 51 LEU CA C -6.698 -5.874 -2.618 1.00 . A A . 51 LEU CA 1 1
6 8131 1 1 51 LEU CB C -5.821 -4.842 -1.897 1.00 . A A . 51 LEU CB 1 1
6 8132 1 1 51 LEU CD1 C -4.062 -5.922 -0.466 1.00 . A A . 51 LEU CD1 1 1
6 8133 1 1 51 LEU CD2 C -5.364 -3.974 0.411 1.00 . A A . 51 LEU CD2 1 1
6 8134 1 1 51 LEU CG C -5.409 -5.214 -0.470 1.00 . A A . 51 LEU CG 1 1
6 8135 1 1 51 LEU H H -8.180 -6.943 -1.546 1.00 . A A . 51 LEU H 1 1
6 8136 1 1 51 LEU HA H -6.920 -5.513 -3.612 1.00 . A A . 51 LEU HA 1 1
6 8137 1 1 51 LEU HB2 H -4.924 -4.696 -2.482 1.00 . A A . 51 LEU HB2 1 1
6 8138 1 1 51 LEU HB3 H -6.360 -3.908 -1.860 1.00 . A A . 51 LEU HB3 1 1
6 8139 1 1 51 LEU HD11 H -3.611 -5.832 0.510 1.00 . A A . 51 LEU HD11 1 1
6 8140 1 1 51 LEU HD12 H -3.415 -5.472 -1.206 1.00 . A A . 51 LEU HD12 1 1
6 8141 1 1 51 LEU HD13 H -4.205 -6.966 -0.701 1.00 . A A . 51 LEU HD13 1 1
6 8142 1 1 51 LEU HD21 H -4.798 -4.188 1.305 1.00 . A A . 51 LEU HD21 1 1
6 8143 1 1 51 LEU HD22 H -6.369 -3.687 0.681 1.00 . A A . 51 LEU HD22 1 1
6 8144 1 1 51 LEU HD23 H -4.892 -3.166 -0.129 1.00 . A A . 51 LEU HD23 1 1
6 8145 1 1 51 LEU HG H -6.142 -5.891 -0.056 1.00 . A A . 51 LEU HG 1 1
6 8146 1 1 51 LEU N N -7.970 -6.060 -1.915 1.00 . A A . 51 LEU N 1 1
6 8147 1 1 51 LEU O O -6.134 -8.103 -1.915 1.00 . A A . 51 LEU O 1 1
6 8148 1 1 52 ALA C C -2.923 -8.216 -4.496 1.00 . A A . 52 ALA C 1 1
6 8149 1 1 52 ALA CA C -4.329 -8.533 -3.989 1.00 . A A . 52 ALA CA 1 1
6 8150 1 1 52 ALA CB C -5.053 -9.440 -4.974 1.00 . A A . 52 ALA CB 1 1
6 8151 1 1 52 ALA H H -5.000 -6.561 -4.382 1.00 . A A . 52 ALA H 1 1
6 8152 1 1 52 ALA HA H -4.250 -9.057 -3.046 1.00 . A A . 52 ALA HA 1 1
6 8153 1 1 52 ALA HB1 H -6.116 -9.262 -4.914 1.00 . A A . 52 ALA HB1 1 1
6 8154 1 1 52 ALA HB2 H -4.846 -10.472 -4.730 1.00 . A A . 52 ALA HB2 1 1
6 8155 1 1 52 ALA HB3 H -4.708 -9.231 -5.976 1.00 . A A . 52 ALA HB3 1 1
6 8156 1 1 52 ALA N N -5.104 -7.314 -3.762 1.00 . A A . 52 ALA N 1 1
6 8157 1 1 52 ALA O O -2.563 -7.049 -4.668 1.00 . A A . 52 ALA O 1 1
6 8158 1 1 53 ALA C C -0.759 -8.501 -6.631 1.00 . A A . 53 ALA C 1 1
6 8159 1 1 53 ALA CA C -0.768 -9.098 -5.225 1.00 . A A . 53 ALA CA 1 1
6 8160 1 1 53 ALA CB C -0.032 -10.430 -5.213 1.00 . A A . 53 ALA CB 1 1
6 8161 1 1 53 ALA H H -2.478 -10.168 -4.579 1.00 . A A . 53 ALA H 1 1
6 8162 1 1 53 ALA HA H -0.254 -8.424 -4.555 1.00 . A A . 53 ALA HA 1 1
6 8163 1 1 53 ALA HB1 H 1.002 -10.265 -4.950 1.00 . A A . 53 ALA HB1 1 1
6 8164 1 1 53 ALA HB2 H -0.086 -10.880 -6.194 1.00 . A A . 53 ALA HB2 1 1
6 8165 1 1 53 ALA HB3 H -0.488 -11.089 -4.489 1.00 . A A . 53 ALA HB3 1 1
6 8166 1 1 53 ALA N N -2.133 -9.264 -4.735 1.00 . A A . 53 ALA N 1 1
6 8167 1 1 53 ALA O O -1.579 -8.866 -7.474 1.00 . A A . 53 ALA O 1 1
6 8168 1 1 54 GLY C C -0.534 -5.657 -8.267 1.00 . A A . 54 GLY C 1 1
6 8169 1 1 54 GLY CA C 0.272 -6.944 -8.177 1.00 . A A . 54 GLY CA 1 1
6 8170 1 1 54 GLY H H 0.800 -7.332 -6.162 1.00 . A A . 54 GLY H 1 1
6 8171 1 1 54 GLY HA2 H 1.310 -6.720 -8.376 1.00 . A A . 54 GLY HA2 1 1
6 8172 1 1 54 GLY HA3 H -0.086 -7.632 -8.929 1.00 . A A . 54 GLY HA3 1 1
6 8173 1 1 54 GLY N N 0.174 -7.582 -6.874 1.00 . A A . 54 GLY N 1 1
6 8174 1 1 54 GLY O O -0.883 -5.216 -9.362 1.00 . A A . 54 GLY O 1 1
6 8175 1 1 55 ASP C C -0.658 -2.617 -6.794 1.00 . A A . 55 ASP C 1 1
6 8176 1 1 55 ASP CA C -1.584 -3.804 -7.068 1.00 . A A . 55 ASP CA 1 1
6 8177 1 1 55 ASP CB C -2.670 -3.885 -5.986 1.00 . A A . 55 ASP CB 1 1
6 8178 1 1 55 ASP CG C -4.017 -4.335 -6.529 1.00 . A A . 55 ASP CG 1 1
6 8179 1 1 55 ASP H H -0.512 -5.445 -6.274 1.00 . A A . 55 ASP H 1 1
6 8180 1 1 55 ASP HA H -2.054 -3.665 -8.030 1.00 . A A . 55 ASP HA 1 1
6 8181 1 1 55 ASP HB2 H -2.361 -4.588 -5.228 1.00 . A A . 55 ASP HB2 1 1
6 8182 1 1 55 ASP HB3 H -2.792 -2.911 -5.536 1.00 . A A . 55 ASP HB3 1 1
6 8183 1 1 55 ASP N N -0.823 -5.050 -7.114 1.00 . A A . 55 ASP N 1 1
6 8184 1 1 55 ASP O O 0.539 -2.797 -6.568 1.00 . A A . 55 ASP O 1 1
6 8185 1 1 55 ASP OD1 O -4.349 -3.977 -7.680 1.00 . A A . 55 ASP OD1 1 1
6 8186 1 1 55 ASP OD2 O -4.743 -5.042 -5.798 1.00 . A A . 55 ASP OD2 1 1
6 8187 1 1 56 GLN C C -1.060 0.638 -5.438 1.00 . A A . 56 GLN C 1 1
6 8188 1 1 56 GLN CA C -0.444 -0.187 -6.570 1.00 . A A . 56 GLN CA 1 1
6 8189 1 1 56 GLN CB C -0.367 0.659 -7.847 1.00 . A A . 56 GLN CB 1 1
6 8190 1 1 56 GLN CD C -0.124 3.186 -7.963 1.00 . A A . 56 GLN CD 1 1
6 8191 1 1 56 GLN CG C 0.572 1.854 -7.736 1.00 . A A . 56 GLN CG 1 1
6 8192 1 1 56 GLN H H -2.179 -1.328 -7.001 1.00 . A A . 56 GLN H 1 1
6 8193 1 1 56 GLN HA H 0.557 -0.483 -6.284 1.00 . A A . 56 GLN HA 1 1
6 8194 1 1 56 GLN HB2 H -0.021 0.033 -8.657 1.00 . A A . 56 GLN HB2 1 1
6 8195 1 1 56 GLN HB3 H -1.356 1.024 -8.084 1.00 . A A . 56 GLN HB3 1 1
6 8196 1 1 56 GLN HE21 H 1.375 4.142 -7.071 1.00 . A A . 56 GLN HE21 1 1
6 8197 1 1 56 GLN HE22 H 0.086 5.137 -7.650 1.00 . A A . 56 GLN HE22 1 1
6 8198 1 1 56 GLN HG2 H 1.007 1.863 -6.749 1.00 . A A . 56 GLN HG2 1 1
6 8199 1 1 56 GLN HG3 H 1.356 1.747 -8.471 1.00 . A A . 56 GLN HG3 1 1
6 8200 1 1 56 GLN N N -1.220 -1.405 -6.816 1.00 . A A . 56 GLN N 1 1
6 8201 1 1 56 GLN NE2 N 0.509 4.264 -7.516 1.00 . A A . 56 GLN NE2 1 1
6 8202 1 1 56 GLN O O -2.283 0.724 -5.317 1.00 . A A . 56 GLN O 1 1
6 8203 1 1 56 GLN OE1 O -1.214 3.247 -8.536 1.00 . A A . 56 GLN OE1 1 1
6 8204 1 1 57 LEU C C -0.419 3.552 -3.756 1.00 . A A . 57 LEU C 1 1
6 8205 1 1 57 LEU CA C -0.658 2.064 -3.492 1.00 . A A . 57 LEU CA 1 1
6 8206 1 1 57 LEU CB C 0.056 1.642 -2.204 1.00 . A A . 57 LEU CB 1 1
6 8207 1 1 57 LEU CD1 C -1.409 0.126 -0.843 1.00 . A A . 57 LEU CD1 1 1
6 8208 1 1 57 LEU CD2 C -0.077 1.918 0.284 1.00 . A A . 57 LEU CD2 1 1
6 8209 1 1 57 LEU CG C -0.844 1.532 -0.971 1.00 . A A . 57 LEU CG 1 1
6 8210 1 1 57 LEU H H 0.761 1.138 -4.765 1.00 . A A . 57 LEU H 1 1
6 8211 1 1 57 LEU HA H -1.718 1.900 -3.371 1.00 . A A . 57 LEU HA 1 1
6 8212 1 1 57 LEU HB2 H 0.519 0.680 -2.373 1.00 . A A . 57 LEU HB2 1 1
6 8213 1 1 57 LEU HB3 H 0.833 2.364 -1.993 1.00 . A A . 57 LEU HB3 1 1
6 8214 1 1 57 LEU HD11 H -0.622 -0.553 -0.549 1.00 . A A . 57 LEU HD11 1 1
6 8215 1 1 57 LEU HD12 H -1.817 -0.187 -1.793 1.00 . A A . 57 LEU HD12 1 1
6 8216 1 1 57 LEU HD13 H -2.189 0.118 -0.096 1.00 . A A . 57 LEU HD13 1 1
6 8217 1 1 57 LEU HD21 H -0.499 1.406 1.136 1.00 . A A . 57 LEU HD21 1 1
6 8218 1 1 57 LEU HD22 H -0.148 2.986 0.435 1.00 . A A . 57 LEU HD22 1 1
6 8219 1 1 57 LEU HD23 H 0.960 1.639 0.174 1.00 . A A . 57 LEU HD23 1 1
6 8220 1 1 57 LEU HG H -1.674 2.215 -1.079 1.00 . A A . 57 LEU HG 1 1
6 8221 1 1 57 LEU N N -0.202 1.244 -4.615 1.00 . A A . 57 LEU N 1 1
6 8222 1 1 57 LEU O O 0.342 3.919 -4.653 1.00 . A A . 57 LEU O 1 1
6 8223 1 1 58 LEU C C -0.896 6.547 -1.750 1.00 . A A . 58 LEU C 1 1
6 8224 1 1 58 LEU CA C -0.944 5.853 -3.112 1.00 . A A . 58 LEU CA 1 1
6 8225 1 1 58 LEU CB C -2.109 6.417 -3.936 1.00 . A A . 58 LEU CB 1 1
6 8226 1 1 58 LEU CD1 C -2.973 7.197 -6.157 1.00 . A A . 58 LEU CD1 1 1
6 8227 1 1 58 LEU CD2 C -0.942 8.269 -5.168 1.00 . A A . 58 LEU CD2 1 1
6 8228 1 1 58 LEU CG C -1.729 6.973 -5.311 1.00 . A A . 58 LEU CG 1 1
6 8229 1 1 58 LEU H H -1.671 4.047 -2.271 1.00 . A A . 58 LEU H 1 1
6 8230 1 1 58 LEU HA H -0.020 6.049 -3.635 1.00 . A A . 58 LEU HA 1 1
6 8231 1 1 58 LEU HB2 H -2.835 5.631 -4.076 1.00 . A A . 58 LEU HB2 1 1
6 8232 1 1 58 LEU HB3 H -2.571 7.212 -3.368 1.00 . A A . 58 LEU HB3 1 1
6 8233 1 1 58 LEU HD11 H -3.774 6.571 -5.793 1.00 . A A . 58 LEU HD11 1 1
6 8234 1 1 58 LEU HD12 H -2.759 6.946 -7.185 1.00 . A A . 58 LEU HD12 1 1
6 8235 1 1 58 LEU HD13 H -3.271 8.233 -6.094 1.00 . A A . 58 LEU HD13 1 1
6 8236 1 1 58 LEU HD21 H 0.079 8.043 -4.898 1.00 . A A . 58 LEU HD21 1 1
6 8237 1 1 58 LEU HD22 H -1.391 8.881 -4.399 1.00 . A A . 58 LEU HD22 1 1
6 8238 1 1 58 LEU HD23 H -0.957 8.804 -6.107 1.00 . A A . 58 LEU HD23 1 1
6 8239 1 1 58 LEU HG H -1.103 6.255 -5.823 1.00 . A A . 58 LEU HG 1 1
6 8240 1 1 58 LEU N N -1.079 4.403 -2.967 1.00 . A A . 58 LEU N 1 1
6 8241 1 1 58 LEU O O 0.041 7.295 -1.461 1.00 . A A . 58 LEU O 1 1
6 8242 1 1 59 SER C C -2.204 5.881 1.497 1.00 . A A . 59 SER C 1 1
6 8243 1 1 59 SER CA C -1.996 6.924 0.400 1.00 . A A . 59 SER CA 1 1
6 8244 1 1 59 SER CB C -3.130 7.952 0.436 1.00 . A A . 59 SER CB 1 1
6 8245 1 1 59 SER H H -2.637 5.712 -1.215 1.00 . A A . 59 SER H 1 1
6 8246 1 1 59 SER HA H -1.062 7.432 0.582 1.00 . A A . 59 SER HA 1 1
6 8247 1 1 59 SER HB2 H -4.054 7.478 0.136 1.00 . A A . 59 SER HB2 1 1
6 8248 1 1 59 SER HB3 H -3.232 8.336 1.440 1.00 . A A . 59 SER HB3 1 1
6 8249 1 1 59 SER HG H -3.117 9.857 -0.021 1.00 . A A . 59 SER HG 1 1
6 8250 1 1 59 SER N N -1.917 6.308 -0.923 1.00 . A A . 59 SER N 1 1
6 8251 1 1 59 SER O O -2.738 4.797 1.248 1.00 . A A . 59 SER O 1 1
6 8252 1 1 59 SER OG O -2.866 9.032 -0.442 1.00 . A A . 59 SER OG 1 1
6 8253 1 1 60 VAL C C -2.265 6.104 5.128 1.00 . A A . 60 VAL C 1 1
6 8254 1 1 60 VAL CA C -1.913 5.326 3.862 1.00 . A A . 60 VAL CA 1 1
6 8255 1 1 60 VAL CB C -0.616 4.530 4.114 1.00 . A A . 60 VAL CB 1 1
6 8256 1 1 60 VAL CG1 C -0.834 3.476 5.192 1.00 . A A . 60 VAL CG1 1 1
6 8257 1 1 60 VAL CG2 C -0.122 3.891 2.825 1.00 . A A . 60 VAL CG2 1 1
6 8258 1 1 60 VAL H H -1.363 7.101 2.847 1.00 . A A . 60 VAL H 1 1
6 8259 1 1 60 VAL HA H -2.706 4.624 3.647 1.00 . A A . 60 VAL HA 1 1
6 8260 1 1 60 VAL HB H 0.142 5.216 4.463 1.00 . A A . 60 VAL HB 1 1
6 8261 1 1 60 VAL HG11 H -1.736 3.703 5.742 1.00 . A A . 60 VAL HG11 1 1
6 8262 1 1 60 VAL HG12 H 0.007 3.475 5.869 1.00 . A A . 60 VAL HG12 1 1
6 8263 1 1 60 VAL HG13 H -0.927 2.505 4.732 1.00 . A A . 60 VAL HG13 1 1
6 8264 1 1 60 VAL HG21 H -0.840 3.157 2.490 1.00 . A A . 60 VAL HG21 1 1
6 8265 1 1 60 VAL HG22 H 0.828 3.412 3.002 1.00 . A A . 60 VAL HG22 1 1
6 8266 1 1 60 VAL HG23 H -0.006 4.652 2.067 1.00 . A A . 60 VAL HG23 1 1
6 8267 1 1 60 VAL N N -1.778 6.222 2.716 1.00 . A A . 60 VAL N 1 1
6 8268 1 1 60 VAL O O -1.422 6.805 5.686 1.00 . A A . 60 VAL O 1 1
6 8269 1 1 61 ASP C C -3.811 8.169 6.657 1.00 . A A . 61 ASP C 1 1
6 8270 1 1 61 ASP CA C -3.980 6.653 6.786 1.00 . A A . 61 ASP CA 1 1
6 8271 1 1 61 ASP CB C -3.221 6.135 8.014 1.00 . A A . 61 ASP CB 1 1
6 8272 1 1 61 ASP CG C -3.843 4.880 8.595 1.00 . A A . 61 ASP CG 1 1
6 8273 1 1 61 ASP H H -4.137 5.389 5.091 1.00 . A A . 61 ASP H 1 1
6 8274 1 1 61 ASP HA H -5.030 6.431 6.906 1.00 . A A . 61 ASP HA 1 1
6 8275 1 1 61 ASP HB2 H -2.202 5.912 7.733 1.00 . A A . 61 ASP HB2 1 1
6 8276 1 1 61 ASP HB3 H -3.218 6.900 8.777 1.00 . A A . 61 ASP HB3 1 1
6 8277 1 1 61 ASP N N -3.513 5.968 5.580 1.00 . A A . 61 ASP N 1 1
6 8278 1 1 61 ASP O O -3.241 8.821 7.535 1.00 . A A . 61 ASP O 1 1
6 8279 1 1 61 ASP OD1 O -3.978 3.883 7.852 1.00 . A A . 61 ASP OD1 1 1
6 8280 1 1 61 ASP OD2 O -4.196 4.894 9.791 1.00 . A A . 61 ASP OD2 1 1
6 8281 1 1 62 GLY C C -2.764 10.596 5.033 1.00 . A A . 62 GLY C 1 1
6 8282 1 1 62 GLY CA C -4.193 10.152 5.313 1.00 . A A . 62 GLY CA 1 1
6 8283 1 1 62 GLY H H -4.742 8.152 4.883 1.00 . A A . 62 GLY H 1 1
6 8284 1 1 62 GLY HA2 H -4.809 10.411 4.465 1.00 . A A . 62 GLY HA2 1 1
6 8285 1 1 62 GLY HA3 H -4.559 10.679 6.182 1.00 . A A . 62 GLY HA3 1 1
6 8286 1 1 62 GLY N N -4.304 8.722 5.549 1.00 . A A . 62 GLY N 1 1
6 8287 1 1 62 GLY O O -2.434 11.772 5.194 1.00 . A A . 62 GLY O 1 1
6 8288 1 1 63 ARG C C -0.256 9.778 2.805 1.00 . A A . 63 ARG C 1 1
6 8289 1 1 63 ARG CA C -0.519 9.957 4.296 1.00 . A A . 63 ARG CA 1 1
6 8290 1 1 63 ARG CB C 0.423 9.051 5.095 1.00 . A A . 63 ARG CB 1 1
6 8291 1 1 63 ARG CD C 1.063 8.074 7.322 1.00 . A A . 63 ARG CD 1 1
6 8292 1 1 63 ARG CG C 0.193 9.091 6.598 1.00 . A A . 63 ARG CG 1 1
6 8293 1 1 63 ARG CZ C 2.560 9.577 8.593 1.00 . A A . 63 ARG CZ 1 1
6 8294 1 1 63 ARG H H -2.236 8.738 4.491 1.00 . A A . 63 ARG H 1 1
6 8295 1 1 63 ARG HA H -0.332 10.986 4.564 1.00 . A A . 63 ARG HA 1 1
6 8296 1 1 63 ARG HB2 H 0.292 8.033 4.760 1.00 . A A . 63 ARG HB2 1 1
6 8297 1 1 63 ARG HB3 H 1.441 9.354 4.901 1.00 . A A . 63 ARG HB3 1 1
6 8298 1 1 63 ARG HD2 H 0.459 7.211 7.564 1.00 . A A . 63 ARG HD2 1 1
6 8299 1 1 63 ARG HD3 H 1.869 7.775 6.667 1.00 . A A . 63 ARG HD3 1 1
6 8300 1 1 63 ARG HE H 1.302 8.247 9.403 1.00 . A A . 63 ARG HE 1 1
6 8301 1 1 63 ARG HG2 H 0.431 10.078 6.963 1.00 . A A . 63 ARG HG2 1 1
6 8302 1 1 63 ARG HG3 H -0.845 8.871 6.800 1.00 . A A . 63 ARG HG3 1 1
6 8303 1 1 63 ARG HH11 H 2.688 9.791 6.581 1.00 . A A . 63 ARG HH11 1 1
6 8304 1 1 63 ARG HH12 H 3.723 10.829 7.502 1.00 . A A . 63 ARG HH12 1 1
6 8305 1 1 63 ARG HH21 H 2.672 9.613 10.614 1.00 . A A . 63 ARG HH21 1 1
6 8306 1 1 63 ARG HH22 H 3.715 10.727 9.795 1.00 . A A . 63 ARG HH22 1 1
6 8307 1 1 63 ARG N N -1.915 9.656 4.606 1.00 . A A . 63 ARG N 1 1
6 8308 1 1 63 ARG NE N 1.631 8.617 8.556 1.00 . A A . 63 ARG NE 1 1
6 8309 1 1 63 ARG NH1 N 3.029 10.109 7.466 1.00 . A A . 63 ARG NH1 1 1
6 8310 1 1 63 ARG NH2 N 3.020 10.007 9.764 1.00 . A A . 63 ARG NH2 1 1
6 8311 1 1 63 ARG O O -1.017 9.102 2.112 1.00 . A A . 63 ARG O 1 1
6 8312 1 1 64 SER C C 2.497 9.521 0.729 1.00 . A A . 64 SER C 1 1
6 8313 1 1 64 SER CA C 1.186 10.280 0.907 1.00 . A A . 64 SER CA 1 1
6 8314 1 1 64 SER CB C 1.304 11.675 0.284 1.00 . A A . 64 SER CB 1 1
6 8315 1 1 64 SER H H 1.396 10.902 2.920 1.00 . A A . 64 SER H 1 1
6 8316 1 1 64 SER HA H 0.401 9.737 0.403 1.00 . A A . 64 SER HA 1 1
6 8317 1 1 64 SER HB2 H 2.242 12.121 0.579 1.00 . A A . 64 SER HB2 1 1
6 8318 1 1 64 SER HB3 H 1.269 11.588 -0.792 1.00 . A A . 64 SER HB3 1 1
6 8319 1 1 64 SER HG H 0.597 13.381 0.940 1.00 . A A . 64 SER HG 1 1
6 8320 1 1 64 SER N N 0.826 10.380 2.318 1.00 . A A . 64 SER N 1 1
6 8321 1 1 64 SER O O 3.567 10.018 1.088 1.00 . A A . 64 SER O 1 1
6 8322 1 1 64 SER OG O 0.246 12.518 0.708 1.00 . A A . 64 SER OG 1 1
6 8323 1 1 65 LEU C C 4.100 7.677 -1.510 1.00 . A A . 65 LEU C 1 1
6 8324 1 1 65 LEU CA C 3.597 7.499 -0.077 1.00 . A A . 65 LEU CA 1 1
6 8325 1 1 65 LEU CB C 3.294 6.022 0.197 1.00 . A A . 65 LEU CB 1 1
6 8326 1 1 65 LEU CD1 C 3.002 4.136 1.815 1.00 . A A . 65 LEU CD1 1 1
6 8327 1 1 65 LEU CD2 C 4.450 6.081 2.430 1.00 . A A . 65 LEU CD2 1 1
6 8328 1 1 65 LEU CG C 3.203 5.635 1.676 1.00 . A A . 65 LEU CG 1 1
6 8329 1 1 65 LEU H H 1.532 7.979 -0.112 1.00 . A A . 65 LEU H 1 1
6 8330 1 1 65 LEU HA H 4.368 7.830 0.604 1.00 . A A . 65 LEU HA 1 1
6 8331 1 1 65 LEU HB2 H 2.356 5.774 -0.276 1.00 . A A . 65 LEU HB2 1 1
6 8332 1 1 65 LEU HB3 H 4.073 5.428 -0.258 1.00 . A A . 65 LEU HB3 1 1
6 8333 1 1 65 LEU HD11 H 3.878 3.619 1.451 1.00 . A A . 65 LEU HD11 1 1
6 8334 1 1 65 LEU HD12 H 2.141 3.834 1.238 1.00 . A A . 65 LEU HD12 1 1
6 8335 1 1 65 LEU HD13 H 2.844 3.889 2.854 1.00 . A A . 65 LEU HD13 1 1
6 8336 1 1 65 LEU HD21 H 4.353 7.121 2.702 1.00 . A A . 65 LEU HD21 1 1
6 8337 1 1 65 LEU HD22 H 5.319 5.953 1.800 1.00 . A A . 65 LEU HD22 1 1
6 8338 1 1 65 LEU HD23 H 4.562 5.485 3.323 1.00 . A A . 65 LEU HD23 1 1
6 8339 1 1 65 LEU HG H 2.349 6.129 2.117 1.00 . A A . 65 LEU HG 1 1
6 8340 1 1 65 LEU N N 2.411 8.319 0.161 1.00 . A A . 65 LEU N 1 1
6 8341 1 1 65 LEU O O 4.454 6.704 -2.182 1.00 . A A . 65 LEU O 1 1
6 8342 1 1 66 VAL C C 5.981 9.865 -3.277 1.00 . A A . 66 VAL C 1 1
6 8343 1 1 66 VAL CA C 4.593 9.238 -3.318 1.00 . A A . 66 VAL CA 1 1
6 8344 1 1 66 VAL CB C 3.609 10.177 -4.046 1.00 . A A . 66 VAL CB 1 1
6 8345 1 1 66 VAL CG1 C 4.190 10.662 -5.367 1.00 . A A . 66 VAL CG1 1 1
6 8346 1 1 66 VAL CG2 C 2.285 9.466 -4.269 1.00 . A A . 66 VAL CG2 1 1
6 8347 1 1 66 VAL H H 3.841 9.660 -1.390 1.00 . A A . 66 VAL H 1 1
6 8348 1 1 66 VAL HA H 4.647 8.311 -3.871 1.00 . A A . 66 VAL HA 1 1
6 8349 1 1 66 VAL HB H 3.429 11.037 -3.418 1.00 . A A . 66 VAL HB 1 1
6 8350 1 1 66 VAL HG11 H 5.061 11.271 -5.175 1.00 . A A . 66 VAL HG11 1 1
6 8351 1 1 66 VAL HG12 H 3.449 11.248 -5.891 1.00 . A A . 66 VAL HG12 1 1
6 8352 1 1 66 VAL HG13 H 4.470 9.813 -5.972 1.00 . A A . 66 VAL HG13 1 1
6 8353 1 1 66 VAL HG21 H 1.833 9.823 -5.182 1.00 . A A . 66 VAL HG21 1 1
6 8354 1 1 66 VAL HG22 H 1.625 9.663 -3.437 1.00 . A A . 66 VAL HG22 1 1
6 8355 1 1 66 VAL HG23 H 2.460 8.402 -4.346 1.00 . A A . 66 VAL HG23 1 1
6 8356 1 1 66 VAL N N 4.132 8.927 -1.972 1.00 . A A . 66 VAL N 1 1
6 8357 1 1 66 VAL O O 6.136 11.057 -2.995 1.00 . A A . 66 VAL O 1 1
6 8358 1 1 67 GLY C C 9.118 9.058 -2.298 1.00 . A A . 67 GLY C 1 1
6 8359 1 1 67 GLY CA C 8.364 9.505 -3.540 1.00 . A A . 67 GLY CA 1 1
6 8360 1 1 67 GLY H H 6.787 8.106 -3.762 1.00 . A A . 67 GLY H 1 1
6 8361 1 1 67 GLY HA2 H 8.870 9.119 -4.411 1.00 . A A . 67 GLY HA2 1 1
6 8362 1 1 67 GLY HA3 H 8.372 10.585 -3.581 1.00 . A A . 67 GLY HA3 1 1
6 8363 1 1 67 GLY N N 6.986 9.043 -3.552 1.00 . A A . 67 GLY N 1 1
6 8364 1 1 67 GLY O O 10.026 9.750 -1.835 1.00 . A A . 67 GLY O 1 1
6 8365 1 1 68 LEU C C 9.962 5.971 -0.840 1.00 . A A . 68 LEU C 1 1
6 8366 1 1 68 LEU CA C 9.383 7.356 -0.566 1.00 . A A . 68 LEU CA 1 1
6 8367 1 1 68 LEU CB C 8.381 7.279 0.590 1.00 . A A . 68 LEU CB 1 1
6 8368 1 1 68 LEU CD1 C 7.015 8.416 2.357 1.00 . A A . 68 LEU CD1 1 1
6 8369 1 1 68 LEU CD2 C 9.294 9.284 1.793 1.00 . A A . 68 LEU CD2 1 1
6 8370 1 1 68 LEU CG C 8.038 8.617 1.249 1.00 . A A . 68 LEU CG 1 1
6 8371 1 1 68 LEU H H 8.012 7.391 -2.174 1.00 . A A . 68 LEU H 1 1
6 8372 1 1 68 LEU HA H 10.187 8.022 -0.291 1.00 . A A . 68 LEU HA 1 1
6 8373 1 1 68 LEU HB2 H 7.467 6.841 0.215 1.00 . A A . 68 LEU HB2 1 1
6 8374 1 1 68 LEU HB3 H 8.789 6.626 1.347 1.00 . A A . 68 LEU HB3 1 1
6 8375 1 1 68 LEU HD11 H 6.027 8.346 1.926 1.00 . A A . 68 LEU HD11 1 1
6 8376 1 1 68 LEU HD12 H 7.052 9.253 3.038 1.00 . A A . 68 LEU HD12 1 1
6 8377 1 1 68 LEU HD13 H 7.240 7.506 2.893 1.00 . A A . 68 LEU HD13 1 1
6 8378 1 1 68 LEU HD21 H 9.787 9.824 0.998 1.00 . A A . 68 LEU HD21 1 1
6 8379 1 1 68 LEU HD22 H 9.962 8.529 2.184 1.00 . A A . 68 LEU HD22 1 1
6 8380 1 1 68 LEU HD23 H 9.024 9.971 2.581 1.00 . A A . 68 LEU HD23 1 1
6 8381 1 1 68 LEU HG H 7.603 9.273 0.508 1.00 . A A . 68 LEU HG 1 1
6 8382 1 1 68 LEU N N 8.740 7.897 -1.758 1.00 . A A . 68 LEU N 1 1
6 8383 1 1 68 LEU O O 9.534 5.280 -1.767 1.00 . A A . 68 LEU O 1 1
6 8384 1 1 69 SER C C 10.702 3.172 0.446 1.00 . A A . 69 SER C 1 1
6 8385 1 1 69 SER CA C 11.570 4.268 -0.166 1.00 . A A . 69 SER CA 1 1
6 8386 1 1 69 SER CB C 12.950 4.274 0.499 1.00 . A A . 69 SER CB 1 1
6 8387 1 1 69 SER H H 11.225 6.167 0.701 1.00 . A A . 69 SER H 1 1
6 8388 1 1 69 SER HA H 11.688 4.070 -1.221 1.00 . A A . 69 SER HA 1 1
6 8389 1 1 69 SER HB2 H 13.429 3.319 0.341 1.00 . A A . 69 SER HB2 1 1
6 8390 1 1 69 SER HB3 H 13.554 5.055 0.062 1.00 . A A . 69 SER HB3 1 1
6 8391 1 1 69 SER HG H 13.611 4.998 2.197 1.00 . A A . 69 SER HG 1 1
6 8392 1 1 69 SER N N 10.933 5.572 -0.022 1.00 . A A . 69 SER N 1 1
6 8393 1 1 69 SER O O 9.812 3.452 1.252 1.00 . A A . 69 SER O 1 1
6 8394 1 1 69 SER OG O 12.845 4.505 1.895 1.00 . A A . 69 SER OG 1 1
6 8395 1 1 70 GLN C C 10.235 0.777 2.119 1.00 . A A . 70 GLN C 1 1
6 8396 1 1 70 GLN CA C 10.221 0.783 0.589 1.00 . A A . 70 GLN CA 1 1
6 8397 1 1 70 GLN CB C 10.804 -0.528 0.058 1.00 . A A . 70 GLN CB 1 1
6 8398 1 1 70 GLN CD C 9.639 -2.619 -0.740 1.00 . A A . 70 GLN CD 1 1
6 8399 1 1 70 GLN CG C 9.995 -1.754 0.449 1.00 . A A . 70 GLN CG 1 1
6 8400 1 1 70 GLN H H 11.699 1.766 -0.572 1.00 . A A . 70 GLN H 1 1
6 8401 1 1 70 GLN HA H 9.199 0.877 0.251 1.00 . A A . 70 GLN HA 1 1
6 8402 1 1 70 GLN HB2 H 10.848 -0.479 -1.019 1.00 . A A . 70 GLN HB2 1 1
6 8403 1 1 70 GLN HB3 H 11.806 -0.646 0.445 1.00 . A A . 70 GLN HB3 1 1
6 8404 1 1 70 GLN HE21 H 10.742 -4.107 -0.017 1.00 . A A . 70 GLN HE21 1 1
6 8405 1 1 70 GLN HE22 H 9.947 -4.418 -1.519 1.00 . A A . 70 GLN HE22 1 1
6 8406 1 1 70 GLN HG2 H 10.574 -2.346 1.139 1.00 . A A . 70 GLN HG2 1 1
6 8407 1 1 70 GLN HG3 H 9.084 -1.432 0.930 1.00 . A A . 70 GLN HG3 1 1
6 8408 1 1 70 GLN N N 10.973 1.924 0.068 1.00 . A A . 70 GLN N 1 1
6 8409 1 1 70 GLN NE2 N 10.162 -3.837 -0.760 1.00 . A A . 70 GLN NE2 1 1
6 8410 1 1 70 GLN O O 9.244 0.413 2.753 1.00 . A A . 70 GLN O 1 1
6 8411 1 1 70 GLN OE1 O 8.899 -2.199 -1.627 1.00 . A A . 70 GLN OE1 1 1
6 8412 1 1 71 GLU C C 10.547 2.234 4.772 1.00 . A A . 71 GLU C 1 1
6 8413 1 1 71 GLU CA C 11.515 1.229 4.151 1.00 . A A . 71 GLU CA 1 1
6 8414 1 1 71 GLU CB C 12.956 1.592 4.527 1.00 . A A . 71 GLU CB 1 1
6 8415 1 1 71 GLU CD C 14.659 1.246 6.368 1.00 . A A . 71 GLU CD 1 1
6 8416 1 1 71 GLU CG C 13.604 0.605 5.486 1.00 . A A . 71 GLU CG 1 1
6 8417 1 1 71 GLU H H 12.119 1.460 2.136 1.00 . A A . 71 GLU H 1 1
6 8418 1 1 71 GLU HA H 11.288 0.247 4.536 1.00 . A A . 71 GLU HA 1 1
6 8419 1 1 71 GLU HB2 H 13.552 1.631 3.627 1.00 . A A . 71 GLU HB2 1 1
6 8420 1 1 71 GLU HB3 H 12.959 2.568 4.991 1.00 . A A . 71 GLU HB3 1 1
6 8421 1 1 71 GLU HG2 H 12.838 0.182 6.118 1.00 . A A . 71 GLU HG2 1 1
6 8422 1 1 71 GLU HG3 H 14.068 -0.182 4.910 1.00 . A A . 71 GLU HG3 1 1
6 8423 1 1 71 GLU N N 11.366 1.184 2.700 1.00 . A A . 71 GLU N 1 1
6 8424 1 1 71 GLU O O 9.707 1.867 5.594 1.00 . A A . 71 GLU O 1 1
6 8425 1 1 71 GLU OE1 O 14.355 2.271 7.017 1.00 . A A . 71 GLU OE1 1 1
6 8426 1 1 71 GLU OE2 O 15.791 0.720 6.413 1.00 . A A . 71 GLU OE2 1 1
6 8427 1 1 72 ARG C C 8.326 4.255 4.590 1.00 . A A . 72 ARG C 1 1
6 8428 1 1 72 ARG CA C 9.794 4.555 4.892 1.00 . A A . 72 ARG CA 1 1
6 8429 1 1 72 ARG CB C 10.179 5.917 4.303 1.00 . A A . 72 ARG CB 1 1
6 8430 1 1 72 ARG CD C 11.727 7.057 5.932 1.00 . A A . 72 ARG CD 1 1
6 8431 1 1 72 ARG CG C 11.613 6.336 4.597 1.00 . A A . 72 ARG CG 1 1
6 8432 1 1 72 ARG CZ C 11.404 9.357 6.784 1.00 . A A . 72 ARG CZ 1 1
6 8433 1 1 72 ARG H H 11.351 3.732 3.709 1.00 . A A . 72 ARG H 1 1
6 8434 1 1 72 ARG HA H 9.925 4.587 5.965 1.00 . A A . 72 ARG HA 1 1
6 8435 1 1 72 ARG HB2 H 10.051 5.882 3.232 1.00 . A A . 72 ARG HB2 1 1
6 8436 1 1 72 ARG HB3 H 9.518 6.668 4.710 1.00 . A A . 72 ARG HB3 1 1
6 8437 1 1 72 ARG HD2 H 11.214 6.477 6.685 1.00 . A A . 72 ARG HD2 1 1
6 8438 1 1 72 ARG HD3 H 12.774 7.137 6.192 1.00 . A A . 72 ARG HD3 1 1
6 8439 1 1 72 ARG HE H 10.524 8.600 5.154 1.00 . A A . 72 ARG HE 1 1
6 8440 1 1 72 ARG HG2 H 12.239 5.455 4.622 1.00 . A A . 72 ARG HG2 1 1
6 8441 1 1 72 ARG HG3 H 11.951 6.997 3.812 1.00 . A A . 72 ARG HG3 1 1
6 8442 1 1 72 ARG HH11 H 12.680 8.232 7.884 1.00 . A A . 72 ARG HH11 1 1
6 8443 1 1 72 ARG HH12 H 12.432 9.847 8.456 1.00 . A A . 72 ARG HH12 1 1
6 8444 1 1 72 ARG HH21 H 10.192 10.731 5.922 1.00 . A A . 72 ARG HH21 1 1
6 8445 1 1 72 ARG HH22 H 11.021 11.264 7.346 1.00 . A A . 72 ARG HH22 1 1
6 8446 1 1 72 ARG N N 10.665 3.501 4.371 1.00 . A A . 72 ARG N 1 1
6 8447 1 1 72 ARG NE N 11.143 8.400 5.888 1.00 . A A . 72 ARG NE 1 1
6 8448 1 1 72 ARG NH1 N 12.239 9.125 7.791 1.00 . A A . 72 ARG NH1 1 1
6 8449 1 1 72 ARG NH2 N 10.824 10.548 6.675 1.00 . A A . 72 ARG NH2 1 1
6 8450 1 1 72 ARG O O 7.448 4.543 5.403 1.00 . A A . 72 ARG O 1 1
6 8451 1 1 73 ALA C C 6.099 2.265 3.910 1.00 . A A . 73 ALA C 1 1
6 8452 1 1 73 ALA CA C 6.704 3.341 3.009 1.00 . A A . 73 ALA CA 1 1
6 8453 1 1 73 ALA CB C 6.680 2.889 1.556 1.00 . A A . 73 ALA CB 1 1
6 8454 1 1 73 ALA H H 8.809 3.471 2.808 1.00 . A A . 73 ALA H 1 1
6 8455 1 1 73 ALA HA H 6.108 4.238 3.091 1.00 . A A . 73 ALA HA 1 1
6 8456 1 1 73 ALA HB1 H 6.593 3.751 0.911 1.00 . A A . 73 ALA HB1 1 1
6 8457 1 1 73 ALA HB2 H 5.835 2.234 1.397 1.00 . A A . 73 ALA HB2 1 1
6 8458 1 1 73 ALA HB3 H 7.592 2.359 1.327 1.00 . A A . 73 ALA HB3 1 1
6 8459 1 1 73 ALA N N 8.066 3.676 3.416 1.00 . A A . 73 ALA N 1 1
6 8460 1 1 73 ALA O O 5.096 2.507 4.585 1.00 . A A . 73 ALA O 1 1
6 8461 1 1 74 ALA C C 6.136 0.361 6.211 1.00 . A A . 74 ALA C 1 1
6 8462 1 1 74 ALA CA C 6.227 -0.032 4.738 1.00 . A A . 74 ALA CA 1 1
6 8463 1 1 74 ALA CB C 7.117 -1.258 4.572 1.00 . A A . 74 ALA CB 1 1
6 8464 1 1 74 ALA H H 7.513 0.948 3.360 1.00 . A A . 74 ALA H 1 1
6 8465 1 1 74 ALA HA H 5.237 -0.288 4.389 1.00 . A A . 74 ALA HA 1 1
6 8466 1 1 74 ALA HB1 H 7.767 -1.121 3.721 1.00 . A A . 74 ALA HB1 1 1
6 8467 1 1 74 ALA HB2 H 6.500 -2.131 4.416 1.00 . A A . 74 ALA HB2 1 1
6 8468 1 1 74 ALA HB3 H 7.713 -1.395 5.463 1.00 . A A . 74 ALA HB3 1 1
6 8469 1 1 74 ALA N N 6.714 1.078 3.918 1.00 . A A . 74 ALA N 1 1
6 8470 1 1 74 ALA O O 5.125 0.105 6.865 1.00 . A A . 74 ALA O 1 1
6 8471 1 1 75 GLU C C 6.039 2.331 8.433 1.00 . A A . 75 GLU C 1 1
6 8472 1 1 75 GLU CA C 7.223 1.419 8.119 1.00 . A A . 75 GLU CA 1 1
6 8473 1 1 75 GLU CB C 8.536 2.138 8.438 1.00 . A A . 75 GLU CB 1 1
6 8474 1 1 75 GLU CD C 9.873 0.825 10.134 1.00 . A A . 75 GLU CD 1 1
6 8475 1 1 75 GLU CG C 8.958 2.010 9.892 1.00 . A A . 75 GLU CG 1 1
6 8476 1 1 75 GLU H H 7.972 1.168 6.154 1.00 . A A . 75 GLU H 1 1
6 8477 1 1 75 GLU HA H 7.150 0.534 8.735 1.00 . A A . 75 GLU HA 1 1
6 8478 1 1 75 GLU HB2 H 9.320 1.725 7.820 1.00 . A A . 75 GLU HB2 1 1
6 8479 1 1 75 GLU HB3 H 8.425 3.187 8.209 1.00 . A A . 75 GLU HB3 1 1
6 8480 1 1 75 GLU HG2 H 9.475 2.911 10.183 1.00 . A A . 75 GLU HG2 1 1
6 8481 1 1 75 GLU HG3 H 8.073 1.891 10.500 1.00 . A A . 75 GLU HG3 1 1
6 8482 1 1 75 GLU N N 7.195 0.989 6.726 1.00 . A A . 75 GLU N 1 1
6 8483 1 1 75 GLU O O 5.272 2.059 9.354 1.00 . A A . 75 GLU O 1 1
6 8484 1 1 75 GLU OE1 O 9.413 -0.325 9.968 1.00 . A A . 75 GLU OE1 1 1
6 8485 1 1 75 GLU OE2 O 11.049 1.047 10.491 1.00 . A A . 75 GLU OE2 1 1
6 8486 1 1 76 LEU C C 3.435 3.638 7.854 1.00 . A A . 76 LEU C 1 1
6 8487 1 1 76 LEU CA C 4.790 4.353 7.852 1.00 . A A . 76 LEU CA 1 1
6 8488 1 1 76 LEU CB C 4.807 5.432 6.762 1.00 . A A . 76 LEU CB 1 1
6 8489 1 1 76 LEU CD1 C 5.930 7.457 5.784 1.00 . A A . 76 LEU CD1 1 1
6 8490 1 1 76 LEU CD2 C 5.093 7.510 8.142 1.00 . A A . 76 LEU CD2 1 1
6 8491 1 1 76 LEU CG C 5.704 6.642 7.051 1.00 . A A . 76 LEU CG 1 1
6 8492 1 1 76 LEU H H 6.533 3.564 6.928 1.00 . A A . 76 LEU H 1 1
6 8493 1 1 76 LEU HA H 4.932 4.824 8.813 1.00 . A A . 76 LEU HA 1 1
6 8494 1 1 76 LEU HB2 H 5.139 4.977 5.840 1.00 . A A . 76 LEU HB2 1 1
6 8495 1 1 76 LEU HB3 H 3.797 5.788 6.623 1.00 . A A . 76 LEU HB3 1 1
6 8496 1 1 76 LEU HD11 H 4.997 7.901 5.467 1.00 . A A . 76 LEU HD11 1 1
6 8497 1 1 76 LEU HD12 H 6.304 6.812 5.003 1.00 . A A . 76 LEU HD12 1 1
6 8498 1 1 76 LEU HD13 H 6.650 8.237 5.981 1.00 . A A . 76 LEU HD13 1 1
6 8499 1 1 76 LEU HD21 H 5.876 7.884 8.785 1.00 . A A . 76 LEU HD21 1 1
6 8500 1 1 76 LEU HD22 H 4.400 6.921 8.725 1.00 . A A . 76 LEU HD22 1 1
6 8501 1 1 76 LEU HD23 H 4.570 8.339 7.691 1.00 . A A . 76 LEU HD23 1 1
6 8502 1 1 76 LEU HG H 6.666 6.294 7.399 1.00 . A A . 76 LEU HG 1 1
6 8503 1 1 76 LEU N N 5.891 3.407 7.655 1.00 . A A . 76 LEU N 1 1
6 8504 1 1 76 LEU O O 2.512 4.050 8.558 1.00 . A A . 76 LEU O 1 1
6 8505 1 1 77 MET C C 1.855 0.936 8.204 1.00 . A A . 77 MET C 1 1
6 8506 1 1 77 MET CA C 2.077 1.811 6.970 1.00 . A A . 77 MET CA 1 1
6 8507 1 1 77 MET CB C 2.083 0.942 5.713 1.00 . A A . 77 MET CB 1 1
6 8508 1 1 77 MET CE C 2.320 -0.571 2.945 1.00 . A A . 77 MET CE 1 1
6 8509 1 1 77 MET CG C 1.937 1.734 4.424 1.00 . A A . 77 MET CG 1 1
6 8510 1 1 77 MET H H 4.086 2.297 6.515 1.00 . A A . 77 MET H 1 1
6 8511 1 1 77 MET HA H 1.264 2.519 6.901 1.00 . A A . 77 MET HA 1 1
6 8512 1 1 77 MET HB2 H 3.014 0.396 5.671 1.00 . A A . 77 MET HB2 1 1
6 8513 1 1 77 MET HB3 H 1.266 0.239 5.773 1.00 . A A . 77 MET HB3 1 1
6 8514 1 1 77 MET HE1 H 2.753 -1.194 3.712 1.00 . A A . 77 MET HE1 1 1
6 8515 1 1 77 MET HE2 H 2.570 -0.970 1.972 1.00 . A A . 77 MET HE2 1 1
6 8516 1 1 77 MET HE3 H 1.246 -0.549 3.061 1.00 . A A . 77 MET HE3 1 1
6 8517 1 1 77 MET HG2 H 0.907 1.694 4.114 1.00 . A A . 77 MET HG2 1 1
6 8518 1 1 77 MET HG3 H 2.216 2.761 4.612 1.00 . A A . 77 MET HG3 1 1
6 8519 1 1 77 MET N N 3.320 2.573 7.060 1.00 . A A . 77 MET N 1 1
6 8520 1 1 77 MET O O 0.786 0.978 8.811 1.00 . A A . 77 MET O 1 1
6 8521 1 1 77 MET SD S 2.966 1.091 3.092 1.00 . A A . 77 MET SD 1 1
6 8522 1 1 78 THR C C 2.565 0.068 11.023 1.00 . A A . 78 THR C 1 1
6 8523 1 1 78 THR CA C 2.745 -0.740 9.736 1.00 . A A . 78 THR CA 1 1
6 8524 1 1 78 THR CB C 3.967 -1.664 9.848 1.00 . A A . 78 THR CB 1 1
6 8525 1 1 78 THR CG2 C 5.289 -0.931 9.954 1.00 . A A . 78 THR CG2 1 1
6 8526 1 1 78 THR H H 3.691 0.141 8.048 1.00 . A A . 78 THR H 1 1
6 8527 1 1 78 THR HA H 1.865 -1.349 9.593 1.00 . A A . 78 THR HA 1 1
6 8528 1 1 78 THR HB H 4.007 -2.283 8.968 1.00 . A A . 78 THR HB 1 1
6 8529 1 1 78 THR HG1 H 3.080 -3.073 10.884 1.00 . A A . 78 THR HG1 1 1
6 8530 1 1 78 THR HG21 H 5.666 -0.725 8.964 1.00 . A A . 78 THR HG21 1 1
6 8531 1 1 78 THR HG22 H 6.000 -1.546 10.487 1.00 . A A . 78 THR HG22 1 1
6 8532 1 1 78 THR HG23 H 5.147 -0.003 10.486 1.00 . A A . 78 THR HG23 1 1
6 8533 1 1 78 THR N N 2.860 0.140 8.571 1.00 . A A . 78 THR N 1 1
6 8534 1 1 78 THR O O 1.872 -0.368 11.945 1.00 . A A . 78 THR O 1 1
6 8535 1 1 78 THR OG1 O 3.855 -2.511 10.978 1.00 . A A . 78 THR OG1 1 1
6 8536 1 1 79 ARG C C 1.834 2.990 12.222 1.00 . A A . 79 ARG C 1 1
6 8537 1 1 79 ARG CA C 3.098 2.115 12.253 1.00 . A A . 79 ARG CA 1 1
6 8538 1 1 79 ARG CB C 4.353 2.994 12.365 1.00 . A A . 79 ARG CB 1 1
6 8539 1 1 79 ARG CD C 4.624 5.421 11.750 1.00 . A A . 79 ARG CD 1 1
6 8540 1 1 79 ARG CG C 4.516 3.997 11.231 1.00 . A A . 79 ARG CG 1 1
6 8541 1 1 79 ARG CZ C 6.446 6.987 12.322 1.00 . A A . 79 ARG CZ 1 1
6 8542 1 1 79 ARG H H 3.724 1.536 10.309 1.00 . A A . 79 ARG H 1 1
6 8543 1 1 79 ARG HA H 3.050 1.478 13.123 1.00 . A A . 79 ARG HA 1 1
6 8544 1 1 79 ARG HB2 H 4.310 3.542 13.294 1.00 . A A . 79 ARG HB2 1 1
6 8545 1 1 79 ARG HB3 H 5.223 2.355 12.377 1.00 . A A . 79 ARG HB3 1 1
6 8546 1 1 79 ARG HD2 H 4.339 6.100 10.960 1.00 . A A . 79 ARG HD2 1 1
6 8547 1 1 79 ARG HD3 H 3.950 5.540 12.586 1.00 . A A . 79 ARG HD3 1 1
6 8548 1 1 79 ARG HE H 6.581 4.990 12.382 1.00 . A A . 79 ARG HE 1 1
6 8549 1 1 79 ARG HG2 H 5.414 3.759 10.681 1.00 . A A . 79 ARG HG2 1 1
6 8550 1 1 79 ARG HG3 H 3.662 3.926 10.575 1.00 . A A . 79 ARG HG3 1 1
6 8551 1 1 79 ARG HH11 H 4.710 7.886 11.790 1.00 . A A . 79 ARG HH11 1 1
6 8552 1 1 79 ARG HH12 H 6.011 8.960 12.180 1.00 . A A . 79 ARG HH12 1 1
6 8553 1 1 79 ARG HH21 H 8.299 6.412 12.898 1.00 . A A . 79 ARG HH21 1 1
6 8554 1 1 79 ARG HH22 H 8.049 8.124 12.809 1.00 . A A . 79 ARG HH22 1 1
6 8555 1 1 79 ARG N N 3.189 1.246 11.078 1.00 . A A . 79 ARG N 1 1
6 8556 1 1 79 ARG NE N 5.982 5.743 12.184 1.00 . A A . 79 ARG NE 1 1
6 8557 1 1 79 ARG NH1 N 5.657 8.030 12.076 1.00 . A A . 79 ARG NH1 1 1
6 8558 1 1 79 ARG NH2 N 7.701 7.191 12.707 1.00 . A A . 79 ARG NH2 1 1
6 8559 1 1 79 ARG O O 1.903 4.198 12.462 1.00 . A A . 79 ARG O 1 1
6 8560 1 1 80 THR C C -1.367 2.958 13.195 1.00 . A A . 80 THR C 1 1
6 8561 1 1 80 THR CA C -0.587 3.113 11.887 1.00 . A A . 80 THR CA 1 1
6 8562 1 1 80 THR CB C -1.448 2.640 10.709 1.00 . A A . 80 THR CB 1 1
6 8563 1 1 80 THR CG2 C -1.082 3.305 9.401 1.00 . A A . 80 THR CG2 1 1
6 8564 1 1 80 THR H H 0.679 1.414 11.758 1.00 . A A . 80 THR H 1 1
6 8565 1 1 80 THR HA H -0.352 4.157 11.749 1.00 . A A . 80 THR HA 1 1
6 8566 1 1 80 THR HB H -2.482 2.877 10.918 1.00 . A A . 80 THR HB 1 1
6 8567 1 1 80 THR HG1 H -2.003 0.944 9.892 1.00 . A A . 80 THR HG1 1 1
6 8568 1 1 80 THR HG21 H -0.064 3.058 9.145 1.00 . A A . 80 THR HG21 1 1
6 8569 1 1 80 THR HG22 H -1.176 4.377 9.505 1.00 . A A . 80 THR HG22 1 1
6 8570 1 1 80 THR HG23 H -1.746 2.961 8.621 1.00 . A A . 80 THR HG23 1 1
6 8571 1 1 80 THR N N 0.680 2.378 11.935 1.00 . A A . 80 THR N 1 1
6 8572 1 1 80 THR O O -0.921 2.275 14.121 1.00 . A A . 80 THR O 1 1
6 8573 1 1 80 THR OG1 O -1.345 1.237 10.531 1.00 . A A . 80 THR OG1 1 1
6 8574 1 1 81 SER C C -4.429 2.420 14.315 1.00 . A A . 81 SER C 1 1
6 8575 1 1 81 SER CA C -3.389 3.537 14.450 1.00 . A A . 81 SER CA 1 1
6 8576 1 1 81 SER CB C -4.083 4.888 14.669 1.00 . A A . 81 SER CB 1 1
6 8577 1 1 81 SER H H -2.838 4.124 12.490 1.00 . A A . 81 SER H 1 1
6 8578 1 1 81 SER HA H -2.758 3.325 15.301 1.00 . A A . 81 SER HA 1 1
6 8579 1 1 81 SER HB2 H -4.863 5.014 13.932 1.00 . A A . 81 SER HB2 1 1
6 8580 1 1 81 SER HB3 H -4.518 4.912 15.659 1.00 . A A . 81 SER HB3 1 1
6 8581 1 1 81 SER HG H -3.632 6.758 14.288 1.00 . A A . 81 SER HG 1 1
6 8582 1 1 81 SER N N -2.537 3.598 13.262 1.00 . A A . 81 SER N 1 1
6 8583 1 1 81 SER O O -4.311 1.557 13.443 1.00 . A A . 81 SER O 1 1
6 8584 1 1 81 SER OG O -3.164 5.962 14.551 1.00 . A A . 81 SER OG 1 1
6 8585 1 1 82 SER C C -7.162 1.369 13.766 1.00 . A A . 82 SER C 1 1
6 8586 1 1 82 SER CA C -6.508 1.430 15.147 1.00 . A A . 82 SER CA 1 1
6 8587 1 1 82 SER CB C -7.570 1.728 16.212 1.00 . A A . 82 SER CB 1 1
6 8588 1 1 82 SER H H -5.491 3.153 15.852 1.00 . A A . 82 SER H 1 1
6 8589 1 1 82 SER HA H -6.057 0.472 15.361 1.00 . A A . 82 SER HA 1 1
6 8590 1 1 82 SER HB2 H -7.096 2.157 17.081 1.00 . A A . 82 SER HB2 1 1
6 8591 1 1 82 SER HB3 H -8.290 2.427 15.813 1.00 . A A . 82 SER HB3 1 1
6 8592 1 1 82 SER HG H -8.914 0.760 17.263 1.00 . A A . 82 SER HG 1 1
6 8593 1 1 82 SER N N -5.449 2.441 15.180 1.00 . A A . 82 SER N 1 1
6 8594 1 1 82 SER O O -7.400 0.286 13.231 1.00 . A A . 82 SER O 1 1
6 8595 1 1 82 SER OG O -8.250 0.546 16.603 1.00 . A A . 82 SER OG 1 1
6 8596 1 1 83 VAL C C -7.013 2.510 10.769 1.00 . A A . 83 VAL C 1 1
6 8597 1 1 83 VAL CA C -8.066 2.612 11.870 1.00 . A A . 83 VAL CA 1 1
6 8598 1 1 83 VAL CB C -8.860 3.925 11.683 1.00 . A A . 83 VAL CB 1 1
6 8599 1 1 83 VAL CG1 C -9.658 3.894 10.385 1.00 . A A . 83 VAL CG1 1 1
6 8600 1 1 83 VAL CG2 C -9.777 4.175 12.872 1.00 . A A . 83 VAL CG2 1 1
6 8601 1 1 83 VAL H H -7.230 3.370 13.664 1.00 . A A . 83 VAL H 1 1
6 8602 1 1 83 VAL HA H -8.752 1.782 11.778 1.00 . A A . 83 VAL HA 1 1
6 8603 1 1 83 VAL HB H -8.156 4.742 11.623 1.00 . A A . 83 VAL HB 1 1
6 8604 1 1 83 VAL HG11 H -9.975 2.882 10.181 1.00 . A A . 83 VAL HG11 1 1
6 8605 1 1 83 VAL HG12 H -9.038 4.247 9.573 1.00 . A A . 83 VAL HG12 1 1
6 8606 1 1 83 VAL HG13 H -10.525 4.531 10.479 1.00 . A A . 83 VAL HG13 1 1
6 8607 1 1 83 VAL HG21 H -10.112 3.231 13.275 1.00 . A A . 83 VAL HG21 1 1
6 8608 1 1 83 VAL HG22 H -10.632 4.752 12.552 1.00 . A A . 83 VAL HG22 1 1
6 8609 1 1 83 VAL HG23 H -9.239 4.722 13.632 1.00 . A A . 83 VAL HG23 1 1
6 8610 1 1 83 VAL N N -7.446 2.539 13.191 1.00 . A A . 83 VAL N 1 1
6 8611 1 1 83 VAL O O -5.893 2.992 10.925 1.00 . A A . 83 VAL O 1 1
6 8612 1 1 84 VAL C C -7.142 2.206 7.237 1.00 . A A . 84 VAL C 1 1
6 8613 1 1 84 VAL CA C -6.479 1.726 8.523 1.00 . A A . 84 VAL CA 1 1
6 8614 1 1 84 VAL CB C -6.032 0.260 8.343 1.00 . A A . 84 VAL CB 1 1
6 8615 1 1 84 VAL CG1 C -4.952 0.160 7.275 1.00 . A A . 84 VAL CG1 1 1
6 8616 1 1 84 VAL CG2 C -5.542 -0.320 9.662 1.00 . A A . 84 VAL CG2 1 1
6 8617 1 1 84 VAL H H -8.296 1.521 9.592 1.00 . A A . 84 VAL H 1 1
6 8618 1 1 84 VAL HA H -5.603 2.329 8.715 1.00 . A A . 84 VAL HA 1 1
6 8619 1 1 84 VAL HB H -6.885 -0.318 8.015 1.00 . A A . 84 VAL HB 1 1
6 8620 1 1 84 VAL HG11 H -5.375 0.404 6.311 1.00 . A A . 84 VAL HG11 1 1
6 8621 1 1 84 VAL HG12 H -4.559 -0.845 7.252 1.00 . A A . 84 VAL HG12 1 1
6 8622 1 1 84 VAL HG13 H -4.155 0.853 7.503 1.00 . A A . 84 VAL HG13 1 1
6 8623 1 1 84 VAL HG21 H -6.247 -0.083 10.445 1.00 . A A . 84 VAL HG21 1 1
6 8624 1 1 84 VAL HG22 H -4.578 0.102 9.905 1.00 . A A . 84 VAL HG22 1 1
6 8625 1 1 84 VAL HG23 H -5.453 -1.392 9.572 1.00 . A A . 84 VAL HG23 1 1
6 8626 1 1 84 VAL N N -7.385 1.883 9.655 1.00 . A A . 84 VAL N 1 1
6 8627 1 1 84 VAL O O -8.246 1.775 6.905 1.00 . A A . 84 VAL O 1 1
6 8628 1 1 85 THR C C -5.946 3.557 4.162 1.00 . A A . 85 THR C 1 1
6 8629 1 1 85 THR CA C -6.990 3.652 5.278 1.00 . A A . 85 THR CA 1 1
6 8630 1 1 85 THR CB C -7.432 5.109 5.482 1.00 . A A . 85 THR CB 1 1
6 8631 1 1 85 THR CG2 C -8.679 5.471 4.702 1.00 . A A . 85 THR CG2 1 1
6 8632 1 1 85 THR H H -5.592 3.412 6.852 1.00 . A A . 85 THR H 1 1
6 8633 1 1 85 THR HA H -7.850 3.061 4.997 1.00 . A A . 85 THR HA 1 1
6 8634 1 1 85 THR HB H -6.637 5.767 5.157 1.00 . A A . 85 THR HB 1 1
6 8635 1 1 85 THR HG1 H -6.873 5.545 7.311 1.00 . A A . 85 THR HG1 1 1
6 8636 1 1 85 THR HG21 H -9.278 6.160 5.279 1.00 . A A . 85 THR HG21 1 1
6 8637 1 1 85 THR HG22 H -9.252 4.578 4.502 1.00 . A A . 85 THR HG22 1 1
6 8638 1 1 85 THR HG23 H -8.398 5.935 3.767 1.00 . A A . 85 THR HG23 1 1
6 8639 1 1 85 THR N N -6.465 3.105 6.526 1.00 . A A . 85 THR N 1 1
6 8640 1 1 85 THR O O -5.219 4.515 3.895 1.00 . A A . 85 THR O 1 1
6 8641 1 1 85 THR OG1 O -7.697 5.372 6.851 1.00 . A A . 85 THR OG1 1 1
6 8642 1 1 86 LEU C C -5.527 2.439 1.074 1.00 . A A . 86 LEU C 1 1
6 8643 1 1 86 LEU CA C -4.911 2.155 2.443 1.00 . A A . 86 LEU CA 1 1
6 8644 1 1 86 LEU CB C -4.401 0.711 2.487 1.00 . A A . 86 LEU CB 1 1
6 8645 1 1 86 LEU CD1 C -3.863 -1.148 4.081 1.00 . A A . 86 LEU CD1 1 1
6 8646 1 1 86 LEU CD2 C -2.167 0.638 3.623 1.00 . A A . 86 LEU CD2 1 1
6 8647 1 1 86 LEU CG C -3.650 0.324 3.762 1.00 . A A . 86 LEU CG 1 1
6 8648 1 1 86 LEU H H -6.474 1.659 3.790 1.00 . A A . 86 LEU H 1 1
6 8649 1 1 86 LEU HA H -4.077 2.824 2.595 1.00 . A A . 86 LEU HA 1 1
6 8650 1 1 86 LEU HB2 H -5.249 0.049 2.378 1.00 . A A . 86 LEU HB2 1 1
6 8651 1 1 86 LEU HB3 H -3.740 0.561 1.646 1.00 . A A . 86 LEU HB3 1 1
6 8652 1 1 86 LEU HD11 H -3.037 -1.726 3.693 1.00 . A A . 86 LEU HD11 1 1
6 8653 1 1 86 LEU HD12 H -4.783 -1.486 3.627 1.00 . A A . 86 LEU HD12 1 1
6 8654 1 1 86 LEU HD13 H -3.921 -1.280 5.151 1.00 . A A . 86 LEU HD13 1 1
6 8655 1 1 86 LEU HD21 H -1.684 0.532 4.584 1.00 . A A . 86 LEU HD21 1 1
6 8656 1 1 86 LEU HD22 H -2.045 1.652 3.270 1.00 . A A . 86 LEU HD22 1 1
6 8657 1 1 86 LEU HD23 H -1.718 -0.044 2.917 1.00 . A A . 86 LEU HD23 1 1
6 8658 1 1 86 LEU HG H -4.038 0.902 4.588 1.00 . A A . 86 LEU HG 1 1
6 8659 1 1 86 LEU N N -5.873 2.387 3.523 1.00 . A A . 86 LEU N 1 1
6 8660 1 1 86 LEU O O -6.491 1.786 0.670 1.00 . A A . 86 LEU O 1 1
6 8661 1 1 87 GLU C C -4.780 2.889 -2.038 1.00 . A A . 87 GLU C 1 1
6 8662 1 1 87 GLU CA C -5.427 3.775 -0.974 1.00 . A A . 87 GLU CA 1 1
6 8663 1 1 87 GLU CB C -5.123 5.251 -1.265 1.00 . A A . 87 GLU CB 1 1
6 8664 1 1 87 GLU CD C -6.558 7.283 -0.769 1.00 . A A . 87 GLU CD 1 1
6 8665 1 1 87 GLU CG C -6.349 6.066 -1.655 1.00 . A A . 87 GLU CG 1 1
6 8666 1 1 87 GLU H H -4.178 3.882 0.736 1.00 . A A . 87 GLU H 1 1
6 8667 1 1 87 GLU HA H -6.496 3.624 -0.998 1.00 . A A . 87 GLU HA 1 1
6 8668 1 1 87 GLU HB2 H -4.687 5.695 -0.383 1.00 . A A . 87 GLU HB2 1 1
6 8669 1 1 87 GLU HB3 H -4.409 5.307 -2.074 1.00 . A A . 87 GLU HB3 1 1
6 8670 1 1 87 GLU HG2 H -6.228 6.405 -2.673 1.00 . A A . 87 GLU HG2 1 1
6 8671 1 1 87 GLU HG3 H -7.223 5.436 -1.589 1.00 . A A . 87 GLU HG3 1 1
6 8672 1 1 87 GLU N N -4.950 3.408 0.359 1.00 . A A . 87 GLU N 1 1
6 8673 1 1 87 GLU O O -3.566 2.946 -2.250 1.00 . A A . 87 GLU O 1 1
6 8674 1 1 87 GLU OE1 O -6.440 7.150 0.469 1.00 . A A . 87 GLU OE1 1 1
6 8675 1 1 87 GLU OE2 O -6.841 8.371 -1.314 1.00 . A A . 87 GLU OE2 1 1
6 8676 1 1 88 VAL C C -5.668 1.522 -5.109 1.00 . A A . 88 VAL C 1 1
6 8677 1 1 88 VAL CA C -5.103 1.161 -3.731 1.00 . A A . 88 VAL CA 1 1
6 8678 1 1 88 VAL CB C -5.460 -0.306 -3.394 1.00 . A A . 88 VAL CB 1 1
6 8679 1 1 88 VAL CG1 C -6.967 -0.517 -3.407 1.00 . A A . 88 VAL CG1 1 1
6 8680 1 1 88 VAL CG2 C -4.772 -1.266 -4.355 1.00 . A A . 88 VAL CG2 1 1
6 8681 1 1 88 VAL H H -6.551 2.066 -2.477 1.00 . A A . 88 VAL H 1 1
6 8682 1 1 88 VAL HA H -4.026 1.248 -3.763 1.00 . A A . 88 VAL HA 1 1
6 8683 1 1 88 VAL HB H -5.102 -0.518 -2.396 1.00 . A A . 88 VAL HB 1 1
6 8684 1 1 88 VAL HG11 H -7.453 0.330 -2.946 1.00 . A A . 88 VAL HG11 1 1
6 8685 1 1 88 VAL HG12 H -7.211 -1.415 -2.859 1.00 . A A . 88 VAL HG12 1 1
6 8686 1 1 88 VAL HG13 H -7.307 -0.614 -4.427 1.00 . A A . 88 VAL HG13 1 1
6 8687 1 1 88 VAL HG21 H -4.905 -2.280 -4.008 1.00 . A A . 88 VAL HG21 1 1
6 8688 1 1 88 VAL HG22 H -3.718 -1.037 -4.402 1.00 . A A . 88 VAL HG22 1 1
6 8689 1 1 88 VAL HG23 H -5.207 -1.163 -5.339 1.00 . A A . 88 VAL HG23 1 1
6 8690 1 1 88 VAL N N -5.594 2.067 -2.696 1.00 . A A . 88 VAL N 1 1
6 8691 1 1 88 VAL O O -6.774 2.055 -5.218 1.00 . A A . 88 VAL O 1 1
6 8692 1 1 89 ALA C C -5.717 0.235 -8.265 1.00 . A A . 89 ALA C 1 1
6 8693 1 1 89 ALA CA C -5.311 1.512 -7.530 1.00 . A A . 89 ALA CA 1 1
6 8694 1 1 89 ALA CB C -4.190 2.215 -8.282 1.00 . A A . 89 ALA CB 1 1
6 8695 1 1 89 ALA H H -4.026 0.799 -6.003 1.00 . A A . 89 ALA H 1 1
6 8696 1 1 89 ALA HA H -6.160 2.179 -7.491 1.00 . A A . 89 ALA HA 1 1
6 8697 1 1 89 ALA HB1 H -3.468 1.485 -8.620 1.00 . A A . 89 ALA HB1 1 1
6 8698 1 1 89 ALA HB2 H -3.705 2.924 -7.627 1.00 . A A . 89 ALA HB2 1 1
6 8699 1 1 89 ALA HB3 H -4.600 2.736 -9.134 1.00 . A A . 89 ALA HB3 1 1
6 8700 1 1 89 ALA N N -4.898 1.225 -6.157 1.00 . A A . 89 ALA N 1 1
6 8701 1 1 89 ALA O O -5.346 -0.870 -7.860 1.00 . A A . 89 ALA O 1 1
6 8702 1 1 90 LYS C C -6.314 -0.703 -11.544 1.00 . A A . 90 LYS C 1 1
6 8703 1 1 90 LYS CA C -6.933 -0.740 -10.148 1.00 . A A . 90 LYS CA 1 1
6 8704 1 1 90 LYS CB C -8.461 -0.739 -10.251 1.00 . A A . 90 LYS CB 1 1
6 8705 1 1 90 LYS CD C -9.084 -2.416 -8.484 1.00 . A A . 90 LYS CD 1 1
6 8706 1 1 90 LYS CE C -8.915 -2.543 -6.977 1.00 . A A . 90 LYS CE 1 1
6 8707 1 1 90 LYS CG C -9.157 -0.959 -8.918 1.00 . A A . 90 LYS CG 1 1
6 8708 1 1 90 LYS H H -6.736 1.301 -9.620 1.00 . A A . 90 LYS H 1 1
6 8709 1 1 90 LYS HA H -6.615 -1.645 -9.651 1.00 . A A . 90 LYS HA 1 1
6 8710 1 1 90 LYS HB2 H -8.784 0.213 -10.649 1.00 . A A . 90 LYS HB2 1 1
6 8711 1 1 90 LYS HB3 H -8.765 -1.524 -10.926 1.00 . A A . 90 LYS HB3 1 1
6 8712 1 1 90 LYS HD2 H -9.997 -2.914 -8.776 1.00 . A A . 90 LYS HD2 1 1
6 8713 1 1 90 LYS HD3 H -8.244 -2.885 -8.973 1.00 . A A . 90 LYS HD3 1 1
6 8714 1 1 90 LYS HE2 H -8.483 -1.629 -6.596 1.00 . A A . 90 LYS HE2 1 1
6 8715 1 1 90 LYS HE3 H -9.888 -2.693 -6.531 1.00 . A A . 90 LYS HE3 1 1
6 8716 1 1 90 LYS HG2 H -8.680 -0.345 -8.169 1.00 . A A . 90 LYS HG2 1 1
6 8717 1 1 90 LYS HG3 H -10.193 -0.672 -9.013 1.00 . A A . 90 LYS HG3 1 1
6 8718 1 1 90 LYS HZ1 H -8.393 -4.568 -7.022 1.00 . A A . 90 LYS HZ1 1 1
6 8719 1 1 90 LYS HZ2 H -7.996 -3.790 -5.573 1.00 . A A . 90 LYS HZ2 1 1
6 8720 1 1 90 LYS HZ3 H -7.065 -3.520 -6.959 1.00 . A A . 90 LYS HZ3 1 1
6 8721 1 1 90 LYS N N -6.477 0.395 -9.349 1.00 . A A . 90 LYS N 1 1
6 8722 1 1 90 LYS NZ N -8.031 -3.685 -6.607 1.00 . A A . 90 LYS NZ 1 1
6 8723 1 1 90 LYS O O -6.729 0.085 -12.397 1.00 . A A . 90 LYS O 1 1
6 8724 1 1 91 GLN C C -5.400 -2.502 -14.042 1.00 . A A . 91 GLN C 1 1
6 8725 1 1 91 GLN CA C -4.631 -1.630 -13.051 1.00 . A A . 91 GLN CA 1 1
6 8726 1 1 91 GLN CB C -3.214 -2.186 -12.864 1.00 . A A . 91 GLN CB 1 1
6 8727 1 1 91 GLN CD C -1.136 -2.007 -11.433 1.00 . A A . 91 GLN CD 1 1
6 8728 1 1 91 GLN CG C -2.298 -1.267 -12.070 1.00 . A A . 91 GLN CG 1 1
6 8729 1 1 91 GLN H H -5.034 -2.157 -11.044 1.00 . A A . 91 GLN H 1 1
6 8730 1 1 91 GLN HA H -4.565 -0.628 -13.448 1.00 . A A . 91 GLN HA 1 1
6 8731 1 1 91 GLN HB2 H -3.275 -3.133 -12.346 1.00 . A A . 91 GLN HB2 1 1
6 8732 1 1 91 GLN HB3 H -2.771 -2.348 -13.836 1.00 . A A . 91 GLN HB3 1 1
6 8733 1 1 91 GLN HE21 H -1.782 -1.521 -9.614 1.00 . A A . 91 GLN HE21 1 1
6 8734 1 1 91 GLN HE22 H -0.339 -2.468 -9.670 1.00 . A A . 91 GLN HE22 1 1
6 8735 1 1 91 GLN HG2 H -1.902 -0.512 -12.734 1.00 . A A . 91 GLN HG2 1 1
6 8736 1 1 91 GLN HG3 H -2.874 -0.791 -11.291 1.00 . A A . 91 GLN HG3 1 1
6 8737 1 1 91 GLN N N -5.318 -1.559 -11.765 1.00 . A A . 91 GLN N 1 1
6 8738 1 1 91 GLN NE2 N -1.081 -1.998 -10.105 1.00 . A A . 91 GLN NE2 1 1
6 8739 1 1 91 GLN O O -6.439 -3.076 -13.708 1.00 . A A . 91 GLN O 1 1
6 8740 1 1 91 GLN OE1 O -0.297 -2.584 -12.126 1.00 . A A . 91 GLN OE1 1 1
6 8741 1 1 92 GLY C C -5.015 -4.822 -16.361 1.00 . A A . 92 GLY C 1 1
6 8742 1 1 92 GLY CA C -5.515 -3.395 -16.298 1.00 . A A . 92 GLY CA 1 1
6 8743 1 1 92 GLY H H -4.049 -2.111 -15.467 1.00 . A A . 92 GLY H 1 1
6 8744 1 1 92 GLY HA2 H -6.566 -3.417 -16.107 1.00 . A A . 92 GLY HA2 1 1
6 8745 1 1 92 GLY HA3 H -5.335 -2.931 -17.244 1.00 . A A . 92 GLY HA3 1 1
6 8746 1 1 92 GLY N N -4.877 -2.593 -15.265 1.00 . A A . 92 GLY N 1 1
6 8747 1 1 92 GLY O O -5.479 -5.621 -17.175 1.00 . A A . 92 GLY O 1 1
6 8748 1 1 93 ALA C C -3.597 -7.033 -13.998 1.00 . A A . 93 ALA C 1 1
6 8749 1 1 93 ALA CA C -3.485 -6.458 -15.413 1.00 . A A . 93 ALA CA 1 1
6 8750 1 1 93 ALA CB C -2.031 -6.415 -15.852 1.00 . A A . 93 ALA CB 1 1
6 8751 1 1 93 ALA H H -3.779 -4.427 -14.894 1.00 . A A . 93 ALA H 1 1
6 8752 1 1 93 ALA HA H -4.021 -7.104 -16.094 1.00 . A A . 93 ALA HA 1 1
6 8753 1 1 93 ALA HB1 H -1.533 -5.588 -15.366 1.00 . A A . 93 ALA HB1 1 1
6 8754 1 1 93 ALA HB2 H -1.984 -6.287 -16.921 1.00 . A A . 93 ALA HB2 1 1
6 8755 1 1 93 ALA HB3 H -1.545 -7.339 -15.577 1.00 . A A . 93 ALA HB3 1 1
6 8756 1 1 93 ALA N N -4.078 -5.125 -15.497 1.00 . A A . 93 ALA N 1 1
6 8757 1 1 93 ALA O O -4.284 -6.415 -13.155 1.00 . A A . 93 ALA O 1 1
6 8758 1 1 93 ALA OXT O -3.000 -8.102 -13.747 1.00 . A A . 93 ALA OXT 1 1
6 8759 2 2 1 LEU C C 13.458 -5.478 -4.829 1.00 . B B . 99 LEU C 1 1
6 8760 2 2 1 LEU CA C 13.469 -4.366 -5.888 1.00 . B B . 99 LEU CA 1 1
6 8761 2 2 1 LEU CB C 14.758 -4.438 -6.720 1.00 . B B . 99 LEU CB 1 1
6 8762 2 2 1 LEU CD1 C 13.953 -6.242 -8.278 1.00 . B B . 99 LEU CD1 1 1
6 8763 2 2 1 LEU CD2 C 13.723 -3.833 -8.929 1.00 . B B . 99 LEU CD2 1 1
6 8764 2 2 1 LEU CG C 14.574 -4.854 -8.185 1.00 . B B . 99 LEU CG 1 1
6 8765 2 2 1 LEU H1 H 13.676 -2.315 -5.987 1.00 . B B . 99 LEU H1 1 1
6 8766 2 2 1 LEU H2 H 14.010 -2.991 -4.445 1.00 . B B . 99 LEU H2 1 1
6 8767 2 2 1 LEU H3 H 12.389 -2.855 -4.993 1.00 . B B . 99 LEU H3 1 1
6 8768 2 2 1 LEU HA H 12.620 -4.498 -6.542 1.00 . B B . 99 LEU HA 1 1
6 8769 2 2 1 LEU HB2 H 15.227 -3.464 -6.702 1.00 . B B . 99 LEU HB2 1 1
6 8770 2 2 1 LEU HB3 H 15.425 -5.146 -6.252 1.00 . B B . 99 LEU HB3 1 1
6 8771 2 2 1 LEU HD11 H 13.326 -6.416 -7.416 1.00 . B B . 99 LEU HD11 1 1
6 8772 2 2 1 LEU HD12 H 14.736 -6.985 -8.308 1.00 . B B . 99 LEU HD12 1 1
6 8773 2 2 1 LEU HD13 H 13.357 -6.312 -9.176 1.00 . B B . 99 LEU HD13 1 1
6 8774 2 2 1 LEU HD21 H 12.965 -3.442 -8.267 1.00 . B B . 99 LEU HD21 1 1
6 8775 2 2 1 LEU HD22 H 13.249 -4.307 -9.777 1.00 . B B . 99 LEU HD22 1 1
6 8776 2 2 1 LEU HD23 H 14.350 -3.025 -9.275 1.00 . B B . 99 LEU HD23 1 1
6 8777 2 2 1 LEU HG H 15.542 -4.893 -8.664 1.00 . B B . 99 LEU HG 1 1
6 8778 2 2 1 LEU N N 13.379 -3.010 -5.272 1.00 . B B . 99 LEU N 1 1
6 8779 2 2 1 LEU O O 14.101 -6.514 -5.001 1.00 . B B . 99 LEU O 1 1
6 8780 2 2 2 PHE C C 11.158 -6.444 -2.254 1.00 . B B . 100 PHE C 1 1
6 8781 2 2 2 PHE CA C 12.618 -6.245 -2.660 1.00 . B B . 100 PHE CA 1 1
6 8782 2 2 2 PHE CB C 13.437 -5.797 -1.441 1.00 . B B . 100 PHE CB 1 1
6 8783 2 2 2 PHE CD1 C 14.997 -3.918 -2.041 1.00 . B B . 100 PHE CD1 1 1
6 8784 2 2 2 PHE CD2 C 15.903 -6.112 -1.812 1.00 . B B . 100 PHE CD2 1 1
6 8785 2 2 2 PHE CE1 C 16.254 -3.425 -2.339 1.00 . B B . 100 PHE CE1 1 1
6 8786 2 2 2 PHE CE2 C 17.162 -5.625 -2.110 1.00 . B B . 100 PHE CE2 1 1
6 8787 2 2 2 PHE CG C 14.807 -5.266 -1.774 1.00 . B B . 100 PHE CG 1 1
6 8788 2 2 2 PHE CZ C 17.338 -4.281 -2.373 1.00 . B B . 100 PHE CZ 1 1
6 8789 2 2 2 PHE H H 12.220 -4.420 -3.657 1.00 . B B . 100 PHE H 1 1
6 8790 2 2 2 PHE HA H 13.010 -7.183 -3.027 1.00 . B B . 100 PHE HA 1 1
6 8791 2 2 2 PHE HB2 H 12.900 -5.017 -0.923 1.00 . B B . 100 PHE HB2 1 1
6 8792 2 2 2 PHE HB3 H 13.562 -6.639 -0.776 1.00 . B B . 100 PHE HB3 1 1
6 8793 2 2 2 PHE HD1 H 14.151 -3.248 -2.014 1.00 . B B . 100 PHE HD1 1 1
6 8794 2 2 2 PHE HD2 H 15.770 -7.163 -1.605 1.00 . B B . 100 PHE HD2 1 1
6 8795 2 2 2 PHE HE1 H 16.389 -2.373 -2.544 1.00 . B B . 100 PHE HE1 1 1
6 8796 2 2 2 PHE HE2 H 18.008 -6.297 -2.135 1.00 . B B . 100 PHE HE2 1 1
6 8797 2 2 2 PHE HZ H 18.322 -3.900 -2.604 1.00 . B B . 100 PHE HZ 1 1
6 8798 2 2 2 PHE N N 12.717 -5.261 -3.739 1.00 . B B . 100 PHE N 1 1
6 8799 2 2 2 PHE O O 10.285 -5.684 -2.674 1.00 . B B . 100 PHE O 1 1
6 8800 2 2 3 SER C C 9.456 -7.668 0.558 1.00 . B B . 101 SER C 1 1
6 8801 2 2 3 SER CA C 9.534 -7.733 -0.967 1.00 . B B . 101 SER CA 1 1
6 8802 2 2 3 SER CB C 9.059 -9.101 -1.464 1.00 . B B . 101 SER CB 1 1
6 8803 2 2 3 SER H H 11.627 -8.030 -1.120 1.00 . B B . 101 SER H 1 1
6 8804 2 2 3 SER HA H 8.889 -6.970 -1.377 1.00 . B B . 101 SER HA 1 1
6 8805 2 2 3 SER HB2 H 8.202 -9.413 -0.885 1.00 . B B . 101 SER HB2 1 1
6 8806 2 2 3 SER HB3 H 8.781 -9.025 -2.505 1.00 . B B . 101 SER HB3 1 1
6 8807 2 2 3 SER HG H 9.679 -10.935 -1.163 1.00 . B B . 101 SER HG 1 1
6 8808 2 2 3 SER N N 10.894 -7.458 -1.429 1.00 . B B . 101 SER N 1 1
6 8809 2 2 3 SER O O 9.669 -8.669 1.246 1.00 . B B . 101 SER O 1 1
6 8810 2 2 3 SER OG O 10.077 -10.079 -1.335 1.00 . B B . 101 SER OG 1 1
6 8811 2 2 4 THR C C 7.680 -6.762 3.035 1.00 . B B . 102 THR C 1 1
6 8812 2 2 4 THR CA C 9.040 -6.279 2.522 1.00 . B B . 102 THR CA 1 1
6 8813 2 2 4 THR CB C 9.270 -4.795 2.858 1.00 . B B . 102 THR CB 1 1
6 8814 2 2 4 THR CG2 C 8.001 -4.023 3.168 1.00 . B B . 102 THR CG2 1 1
6 8815 2 2 4 THR H H 8.989 -5.725 0.479 1.00 . B B . 102 THR H 1 1
6 8816 2 2 4 THR HA H 9.813 -6.866 2.993 1.00 . B B . 102 THR HA 1 1
6 8817 2 2 4 THR HB H 9.739 -4.320 2.006 1.00 . B B . 102 THR HB 1 1
6 8818 2 2 4 THR HG1 H 9.655 -4.783 4.785 1.00 . B B . 102 THR HG1 1 1
6 8819 2 2 4 THR HG21 H 8.120 -2.996 2.860 1.00 . B B . 102 THR HG21 1 1
6 8820 2 2 4 THR HG22 H 7.806 -4.061 4.230 1.00 . B B . 102 THR HG22 1 1
6 8821 2 2 4 THR HG23 H 7.173 -4.464 2.634 1.00 . B B . 102 THR HG23 1 1
6 8822 2 2 4 THR N N 9.149 -6.482 1.079 1.00 . B B . 102 THR N 1 1
6 8823 2 2 4 THR O O 6.820 -7.162 2.248 1.00 . B B . 102 THR O 1 1
6 8824 2 2 4 THR OG1 O 10.144 -4.659 3.968 1.00 . B B . 102 THR OG1 1 1
6 8825 2 2 5 GLU C C 5.686 -6.074 5.899 1.00 . B B . 103 GLU C 1 1
6 8826 2 2 5 GLU CA C 6.231 -7.148 4.959 1.00 . B B . 103 GLU CA 1 1
6 8827 2 2 5 GLU CB C 6.412 -8.474 5.710 1.00 . B B . 103 GLU CB 1 1
6 8828 2 2 5 GLU CD C 7.341 -9.175 7.956 1.00 . B B . 103 GLU CD 1 1
6 8829 2 2 5 GLU CG C 7.630 -8.513 6.621 1.00 . B B . 103 GLU CG 1 1
6 8830 2 2 5 GLU H H 8.206 -6.384 4.932 1.00 . B B . 103 GLU H 1 1
6 8831 2 2 5 GLU HA H 5.520 -7.296 4.160 1.00 . B B . 103 GLU HA 1 1
6 8832 2 2 5 GLU HB2 H 5.534 -8.654 6.312 1.00 . B B . 103 GLU HB2 1 1
6 8833 2 2 5 GLU HB3 H 6.507 -9.270 4.986 1.00 . B B . 103 GLU HB3 1 1
6 8834 2 2 5 GLU HG2 H 8.416 -9.064 6.127 1.00 . B B . 103 GLU HG2 1 1
6 8835 2 2 5 GLU HG3 H 7.961 -7.502 6.803 1.00 . B B . 103 GLU HG3 1 1
6 8836 2 2 5 GLU N N 7.489 -6.719 4.354 1.00 . B B . 103 GLU N 1 1
6 8837 2 2 5 GLU O O 6.404 -5.570 6.766 1.00 . B B . 103 GLU O 1 1
6 8838 2 2 5 GLU OE1 O 6.909 -8.467 8.889 1.00 . B B . 103 GLU OE1 1 1
6 8839 2 2 5 GLU OE2 O 7.551 -10.402 8.068 1.00 . B B . 103 GLU OE2 1 1
6 8840 2 2 6 VAL C C 2.441 -5.227 7.121 1.00 . B B . 104 VAL C 1 1
6 8841 2 2 6 VAL CA C 3.759 -4.706 6.535 1.00 . B B . 104 VAL CA 1 1
6 8842 2 2 6 VAL CB C 3.503 -3.415 5.717 1.00 . B B . 104 VAL CB 1 1
6 8843 2 2 6 VAL CG1 C 2.610 -3.700 4.518 1.00 . B B . 104 VAL CG1 1 1
6 8844 2 2 6 VAL CG2 C 2.900 -2.320 6.591 1.00 . B B . 104 VAL CG2 1 1
6 8845 2 2 6 VAL H H 3.898 -6.162 5.002 1.00 . B B . 104 VAL H 1 1
6 8846 2 2 6 VAL HA H 4.428 -4.462 7.349 1.00 . B B . 104 VAL HA 1 1
6 8847 2 2 6 VAL HB H 4.455 -3.061 5.346 1.00 . B B . 104 VAL HB 1 1
6 8848 2 2 6 VAL HG11 H 1.847 -2.938 4.445 1.00 . B B . 104 VAL HG11 1 1
6 8849 2 2 6 VAL HG12 H 2.145 -4.665 4.640 1.00 . B B . 104 VAL HG12 1 1
6 8850 2 2 6 VAL HG13 H 3.206 -3.700 3.618 1.00 . B B . 104 VAL HG13 1 1
6 8851 2 2 6 VAL HG21 H 3.675 -1.879 7.199 1.00 . B B . 104 VAL HG21 1 1
6 8852 2 2 6 VAL HG22 H 2.141 -2.745 7.229 1.00 . B B . 104 VAL HG22 1 1
6 8853 2 2 6 VAL HG23 H 2.457 -1.559 5.963 1.00 . B B . 104 VAL HG23 1 1
6 8854 2 2 6 VAL N N 4.412 -5.725 5.714 1.00 . B B . 104 VAL N 1 1
6 8855 2 2 6 VAL O O 1.780 -6.058 6.460 1.00 . B B . 104 VAL O 1 1
6 8856 2 2 6 VAL OXT O 2.086 -4.807 8.245 1.00 . B B . 104 VAL OXT 1 1
7 8857 1 1 1 MET C C -7.572 10.196 -18.620 1.00 . A A . 1 MET C 1 1
7 8858 1 1 1 MET CA C -7.726 11.710 -18.760 1.00 . A A . 1 MET CA 1 1
7 8859 1 1 1 MET CB C -8.874 12.210 -17.872 1.00 . A A . 1 MET CB 1 1
7 8860 1 1 1 MET CE C -7.865 15.547 -15.568 1.00 . A A . 1 MET CE 1 1
7 8861 1 1 1 MET CG C -8.414 13.082 -16.713 1.00 . A A . 1 MET CG 1 1
7 8862 1 1 1 MET H1 H -7.246 11.712 -20.761 1.00 . A A . 1 MET H1 1 1
7 8863 1 1 1 MET H2 H -8.038 13.132 -20.215 1.00 . A A . 1 MET H2 1 1
7 8864 1 1 1 MET H3 H -8.928 11.680 -20.433 1.00 . A A . 1 MET H3 1 1
7 8865 1 1 1 MET HA H -6.807 12.187 -18.454 1.00 . A A . 1 MET HA 1 1
7 8866 1 1 1 MET HB2 H -9.559 12.785 -18.477 1.00 . A A . 1 MET HB2 1 1
7 8867 1 1 1 MET HB3 H -9.398 11.357 -17.465 1.00 . A A . 1 MET HB3 1 1
7 8868 1 1 1 MET HE1 H -7.470 14.761 -14.942 1.00 . A A . 1 MET HE1 1 1
7 8869 1 1 1 MET HE2 H -8.674 16.045 -15.053 1.00 . A A . 1 MET HE2 1 1
7 8870 1 1 1 MET HE3 H -7.085 16.260 -15.786 1.00 . A A . 1 MET HE3 1 1
7 8871 1 1 1 MET HG2 H -9.052 12.892 -15.863 1.00 . A A . 1 MET HG2 1 1
7 8872 1 1 1 MET HG3 H -7.397 12.818 -16.463 1.00 . A A . 1 MET HG3 1 1
7 8873 1 1 1 MET N N -8.010 12.093 -20.169 1.00 . A A . 1 MET N 1 1
7 8874 1 1 1 MET O O -8.561 9.461 -18.618 1.00 . A A . 1 MET O 1 1
7 8875 1 1 1 MET SD S -8.476 14.842 -17.098 1.00 . A A . 1 MET SD 1 1
7 8876 1 1 2 LYS C C -5.768 7.959 -16.881 1.00 . A A . 2 LYS C 1 1
7 8877 1 1 2 LYS CA C -6.045 8.311 -18.346 1.00 . A A . 2 LYS CA 1 1
7 8878 1 1 2 LYS CB C -4.852 7.908 -19.221 1.00 . A A . 2 LYS CB 1 1
7 8879 1 1 2 LYS CD C -3.900 5.866 -20.339 1.00 . A A . 2 LYS CD 1 1
7 8880 1 1 2 LYS CE C -3.931 4.618 -19.468 1.00 . A A . 2 LYS CE 1 1
7 8881 1 1 2 LYS CG C -5.139 6.724 -20.132 1.00 . A A . 2 LYS CG 1 1
7 8882 1 1 2 LYS H H -5.580 10.373 -18.501 1.00 . A A . 2 LYS H 1 1
7 8883 1 1 2 LYS HA H -6.919 7.766 -18.673 1.00 . A A . 2 LYS HA 1 1
7 8884 1 1 2 LYS HB2 H -4.571 8.749 -19.837 1.00 . A A . 2 LYS HB2 1 1
7 8885 1 1 2 LYS HB3 H -4.021 7.649 -18.581 1.00 . A A . 2 LYS HB3 1 1
7 8886 1 1 2 LYS HD2 H -3.850 5.568 -21.375 1.00 . A A . 2 LYS HD2 1 1
7 8887 1 1 2 LYS HD3 H -3.025 6.448 -20.088 1.00 . A A . 2 LYS HD3 1 1
7 8888 1 1 2 LYS HE2 H -4.289 4.889 -18.486 1.00 . A A . 2 LYS HE2 1 1
7 8889 1 1 2 LYS HE3 H -4.607 3.903 -19.913 1.00 . A A . 2 LYS HE3 1 1
7 8890 1 1 2 LYS HG2 H -5.914 6.119 -19.687 1.00 . A A . 2 LYS HG2 1 1
7 8891 1 1 2 LYS HG3 H -5.474 7.094 -21.090 1.00 . A A . 2 LYS HG3 1 1
7 8892 1 1 2 LYS HZ1 H -1.844 4.725 -19.368 1.00 . A A . 2 LYS HZ1 1 1
7 8893 1 1 2 LYS HZ2 H -2.423 3.320 -20.111 1.00 . A A . 2 LYS HZ2 1 1
7 8894 1 1 2 LYS HZ3 H -2.513 3.485 -18.430 1.00 . A A . 2 LYS HZ3 1 1
7 8895 1 1 2 LYS N N -6.326 9.738 -18.496 1.00 . A A . 2 LYS N 1 1
7 8896 1 1 2 LYS NZ N -2.584 3.994 -19.335 1.00 . A A . 2 LYS NZ 1 1
7 8897 1 1 2 LYS O O -4.924 7.111 -16.585 1.00 . A A . 2 LYS O 1 1
7 8898 1 1 3 GLU C C -7.128 7.153 -14.098 1.00 . A A . 3 GLU C 1 1
7 8899 1 1 3 GLU CA C -6.325 8.376 -14.539 1.00 . A A . 3 GLU CA 1 1
7 8900 1 1 3 GLU CB C -6.768 9.606 -13.742 1.00 . A A . 3 GLU CB 1 1
7 8901 1 1 3 GLU CD C -6.275 11.172 -11.817 1.00 . A A . 3 GLU CD 1 1
7 8902 1 1 3 GLU CG C -5.757 10.049 -12.696 1.00 . A A . 3 GLU CG 1 1
7 8903 1 1 3 GLU H H -7.145 9.277 -16.267 1.00 . A A . 3 GLU H 1 1
7 8904 1 1 3 GLU HA H -5.278 8.194 -14.350 1.00 . A A . 3 GLU HA 1 1
7 8905 1 1 3 GLU HB2 H -6.928 10.425 -14.427 1.00 . A A . 3 GLU HB2 1 1
7 8906 1 1 3 GLU HB3 H -7.699 9.381 -13.240 1.00 . A A . 3 GLU HB3 1 1
7 8907 1 1 3 GLU HG2 H -5.511 9.205 -12.068 1.00 . A A . 3 GLU HG2 1 1
7 8908 1 1 3 GLU HG3 H -4.864 10.391 -13.201 1.00 . A A . 3 GLU HG3 1 1
7 8909 1 1 3 GLU N N -6.487 8.616 -15.970 1.00 . A A . 3 GLU N 1 1
7 8910 1 1 3 GLU O O -8.341 7.091 -14.315 1.00 . A A . 3 GLU O 1 1
7 8911 1 1 3 GLU OE1 O -7.337 10.991 -11.183 1.00 . A A . 3 GLU OE1 1 1
7 8912 1 1 3 GLU OE2 O -5.618 12.232 -11.762 1.00 . A A . 3 GLU OE2 1 1
7 8913 1 1 4 PRO C C -8.169 5.187 -11.930 1.00 . A A . 4 PRO C 1 1
7 8914 1 1 4 PRO CA C -7.113 4.925 -13.008 1.00 . A A . 4 PRO CA 1 1
7 8915 1 1 4 PRO CB C -5.955 4.094 -12.433 1.00 . A A . 4 PRO CB 1 1
7 8916 1 1 4 PRO CD C -5.013 6.144 -13.191 1.00 . A A . 4 PRO CD 1 1
7 8917 1 1 4 PRO CG C -4.722 4.682 -13.026 1.00 . A A . 4 PRO CG 1 1
7 8918 1 1 4 PRO HA H -7.569 4.389 -13.828 1.00 . A A . 4 PRO HA 1 1
7 8919 1 1 4 PRO HB2 H -5.952 4.176 -11.356 1.00 . A A . 4 PRO HB2 1 1
7 8920 1 1 4 PRO HB3 H -6.074 3.059 -12.720 1.00 . A A . 4 PRO HB3 1 1
7 8921 1 1 4 PRO HD2 H -4.790 6.678 -12.279 1.00 . A A . 4 PRO HD2 1 1
7 8922 1 1 4 PRO HD3 H -4.451 6.551 -14.019 1.00 . A A . 4 PRO HD3 1 1
7 8923 1 1 4 PRO HG2 H -3.887 4.538 -12.356 1.00 . A A . 4 PRO HG2 1 1
7 8924 1 1 4 PRO HG3 H -4.520 4.229 -13.984 1.00 . A A . 4 PRO HG3 1 1
7 8925 1 1 4 PRO N N -6.458 6.157 -13.477 1.00 . A A . 4 PRO N 1 1
7 8926 1 1 4 PRO O O -8.586 6.327 -11.717 1.00 . A A . 4 PRO O 1 1
7 8927 1 1 5 GLU C C -8.981 4.012 -8.828 1.00 . A A . 5 GLU C 1 1
7 8928 1 1 5 GLU CA C -9.603 4.229 -10.202 1.00 . A A . 5 GLU CA 1 1
7 8929 1 1 5 GLU CB C -10.730 3.222 -10.439 1.00 . A A . 5 GLU CB 1 1
7 8930 1 1 5 GLU CD C -13.020 2.393 -9.764 1.00 . A A . 5 GLU CD 1 1
7 8931 1 1 5 GLU CG C -11.885 3.350 -9.456 1.00 . A A . 5 GLU CG 1 1
7 8932 1 1 5 GLU H H -8.226 3.242 -11.463 1.00 . A A . 5 GLU H 1 1
7 8933 1 1 5 GLU HA H -10.013 5.227 -10.241 1.00 . A A . 5 GLU HA 1 1
7 8934 1 1 5 GLU HB2 H -11.117 3.367 -11.435 1.00 . A A . 5 GLU HB2 1 1
7 8935 1 1 5 GLU HB3 H -10.328 2.223 -10.360 1.00 . A A . 5 GLU HB3 1 1
7 8936 1 1 5 GLU HG2 H -11.519 3.142 -8.462 1.00 . A A . 5 GLU HG2 1 1
7 8937 1 1 5 GLU HG3 H -12.264 4.361 -9.495 1.00 . A A . 5 GLU HG3 1 1
7 8938 1 1 5 GLU N N -8.597 4.121 -11.253 1.00 . A A . 5 GLU N 1 1
7 8939 1 1 5 GLU O O -8.897 2.886 -8.335 1.00 . A A . 5 GLU O 1 1
7 8940 1 1 5 GLU OE1 O -13.695 2.584 -10.798 1.00 . A A . 5 GLU OE1 1 1
7 8941 1 1 5 GLU OE2 O -13.234 1.452 -8.971 1.00 . A A . 5 GLU OE2 1 1
7 8942 1 1 6 ILE C C -8.963 5.298 -5.803 1.00 . A A . 6 ILE C 1 1
7 8943 1 1 6 ILE CA C -7.925 5.060 -6.901 1.00 . A A . 6 ILE CA 1 1
7 8944 1 1 6 ILE CB C -6.806 6.113 -6.788 1.00 . A A . 6 ILE CB 1 1
7 8945 1 1 6 ILE CD1 C -5.512 7.208 -8.685 1.00 . A A . 6 ILE CD1 1 1
7 8946 1 1 6 ILE CG1 C -5.787 5.934 -7.917 1.00 . A A . 6 ILE CG1 1 1
7 8947 1 1 6 ILE CG2 C -6.119 6.030 -5.433 1.00 . A A . 6 ILE CG2 1 1
7 8948 1 1 6 ILE H H -8.643 5.969 -8.671 1.00 . A A . 6 ILE H 1 1
7 8949 1 1 6 ILE HA H -7.488 4.081 -6.766 1.00 . A A . 6 ILE HA 1 1
7 8950 1 1 6 ILE HB H -7.257 7.088 -6.879 1.00 . A A . 6 ILE HB 1 1
7 8951 1 1 6 ILE HD11 H -5.568 8.052 -8.014 1.00 . A A . 6 ILE HD11 1 1
7 8952 1 1 6 ILE HD12 H -6.247 7.322 -9.468 1.00 . A A . 6 ILE HD12 1 1
7 8953 1 1 6 ILE HD13 H -4.525 7.160 -9.121 1.00 . A A . 6 ILE HD13 1 1
7 8954 1 1 6 ILE HG12 H -4.852 5.591 -7.499 1.00 . A A . 6 ILE HG12 1 1
7 8955 1 1 6 ILE HG13 H -6.155 5.197 -8.615 1.00 . A A . 6 ILE HG13 1 1
7 8956 1 1 6 ILE HG21 H -5.429 6.855 -5.328 1.00 . A A . 6 ILE HG21 1 1
7 8957 1 1 6 ILE HG22 H -5.578 5.098 -5.359 1.00 . A A . 6 ILE HG22 1 1
7 8958 1 1 6 ILE HG23 H -6.860 6.079 -4.649 1.00 . A A . 6 ILE HG23 1 1
7 8959 1 1 6 ILE N N -8.545 5.104 -8.219 1.00 . A A . 6 ILE N 1 1
7 8960 1 1 6 ILE O O -9.815 6.180 -5.925 1.00 . A A . 6 ILE O 1 1
7 8961 1 1 7 ILE C C -9.139 4.314 -2.284 1.00 . A A . 7 ILE C 1 1
7 8962 1 1 7 ILE CA C -9.820 4.622 -3.616 1.00 . A A . 7 ILE CA 1 1
7 8963 1 1 7 ILE CB C -11.033 3.678 -3.783 1.00 . A A . 7 ILE CB 1 1
7 8964 1 1 7 ILE CD1 C -11.466 1.228 -3.216 1.00 . A A . 7 ILE CD1 1 1
7 8965 1 1 7 ILE CG1 C -10.570 2.222 -3.926 1.00 . A A . 7 ILE CG1 1 1
7 8966 1 1 7 ILE CG2 C -11.877 4.094 -4.980 1.00 . A A . 7 ILE CG2 1 1
7 8967 1 1 7 ILE H H -8.182 3.819 -4.698 1.00 . A A . 7 ILE H 1 1
7 8968 1 1 7 ILE HA H -10.184 5.639 -3.594 1.00 . A A . 7 ILE HA 1 1
7 8969 1 1 7 ILE HB H -11.647 3.765 -2.899 1.00 . A A . 7 ILE HB 1 1
7 8970 1 1 7 ILE HD11 H -11.201 0.226 -3.518 1.00 . A A . 7 ILE HD11 1 1
7 8971 1 1 7 ILE HD12 H -12.495 1.422 -3.475 1.00 . A A . 7 ILE HD12 1 1
7 8972 1 1 7 ILE HD13 H -11.338 1.328 -2.147 1.00 . A A . 7 ILE HD13 1 1
7 8973 1 1 7 ILE HG12 H -10.548 1.958 -4.972 1.00 . A A . 7 ILE HG12 1 1
7 8974 1 1 7 ILE HG13 H -9.576 2.125 -3.515 1.00 . A A . 7 ILE HG13 1 1
7 8975 1 1 7 ILE HG21 H -12.778 3.499 -5.010 1.00 . A A . 7 ILE HG21 1 1
7 8976 1 1 7 ILE HG22 H -11.314 3.940 -5.889 1.00 . A A . 7 ILE HG22 1 1
7 8977 1 1 7 ILE HG23 H -12.138 5.138 -4.891 1.00 . A A . 7 ILE HG23 1 1
7 8978 1 1 7 ILE N N -8.885 4.503 -4.735 1.00 . A A . 7 ILE N 1 1
7 8979 1 1 7 ILE O O -8.163 3.561 -2.231 1.00 . A A . 7 ILE O 1 1
7 8980 1 1 8 THR C C -10.084 3.873 0.994 1.00 . A A . 8 THR C 1 1
7 8981 1 1 8 THR CA C -9.119 4.682 0.130 1.00 . A A . 8 THR CA 1 1
7 8982 1 1 8 THR CB C -8.813 6.023 0.804 1.00 . A A . 8 THR CB 1 1
7 8983 1 1 8 THR CG2 C -7.908 5.894 2.013 1.00 . A A . 8 THR CG2 1 1
7 8984 1 1 8 THR H H -10.447 5.480 -1.314 1.00 . A A . 8 THR H 1 1
7 8985 1 1 8 THR HA H -8.199 4.125 0.025 1.00 . A A . 8 THR HA 1 1
7 8986 1 1 8 THR HB H -9.742 6.468 1.134 1.00 . A A . 8 THR HB 1 1
7 8987 1 1 8 THR HG1 H -8.848 7.267 -0.711 1.00 . A A . 8 THR HG1 1 1
7 8988 1 1 8 THR HG21 H -6.881 5.829 1.688 1.00 . A A . 8 THR HG21 1 1
7 8989 1 1 8 THR HG22 H -8.169 5.002 2.564 1.00 . A A . 8 THR HG22 1 1
7 8990 1 1 8 THR HG23 H -8.031 6.758 2.648 1.00 . A A . 8 THR HG23 1 1
7 8991 1 1 8 THR N N -9.667 4.895 -1.207 1.00 . A A . 8 THR N 1 1
7 8992 1 1 8 THR O O -11.300 4.066 0.931 1.00 . A A . 8 THR O 1 1
7 8993 1 1 8 THR OG1 O -8.191 6.915 -0.106 1.00 . A A . 8 THR OG1 1 1
7 8994 1 1 9 VAL C C -9.941 2.340 4.148 1.00 . A A . 9 VAL C 1 1
7 8995 1 1 9 VAL CA C -10.333 2.130 2.689 1.00 . A A . 9 VAL CA 1 1
7 8996 1 1 9 VAL CB C -10.189 0.632 2.343 1.00 . A A . 9 VAL CB 1 1
7 8997 1 1 9 VAL CG1 C -10.915 0.314 1.046 1.00 . A A . 9 VAL CG1 1 1
7 8998 1 1 9 VAL CG2 C -8.721 0.231 2.257 1.00 . A A . 9 VAL CG2 1 1
7 8999 1 1 9 VAL H H -8.555 2.869 1.808 1.00 . A A . 9 VAL H 1 1
7 9000 1 1 9 VAL HA H -11.370 2.407 2.564 1.00 . A A . 9 VAL HA 1 1
7 9001 1 1 9 VAL HB H -10.648 0.057 3.135 1.00 . A A . 9 VAL HB 1 1
7 9002 1 1 9 VAL HG11 H -11.976 0.250 1.234 1.00 . A A . 9 VAL HG11 1 1
7 9003 1 1 9 VAL HG12 H -10.561 -0.629 0.656 1.00 . A A . 9 VAL HG12 1 1
7 9004 1 1 9 VAL HG13 H -10.725 1.096 0.325 1.00 . A A . 9 VAL HG13 1 1
7 9005 1 1 9 VAL HG21 H -8.217 0.859 1.538 1.00 . A A . 9 VAL HG21 1 1
7 9006 1 1 9 VAL HG22 H -8.647 -0.801 1.947 1.00 . A A . 9 VAL HG22 1 1
7 9007 1 1 9 VAL HG23 H -8.257 0.348 3.226 1.00 . A A . 9 VAL HG23 1 1
7 9008 1 1 9 VAL N N -9.531 2.970 1.804 1.00 . A A . 9 VAL N 1 1
7 9009 1 1 9 VAL O O -8.757 2.354 4.485 1.00 . A A . 9 VAL O 1 1
7 9010 1 1 10 THR C C -11.132 1.482 7.237 1.00 . A A . 10 THR C 1 1
7 9011 1 1 10 THR CA C -10.703 2.709 6.433 1.00 . A A . 10 THR CA 1 1
7 9012 1 1 10 THR CB C -11.450 3.954 6.923 1.00 . A A . 10 THR CB 1 1
7 9013 1 1 10 THR CG2 C -10.988 4.434 8.282 1.00 . A A . 10 THR CG2 1 1
7 9014 1 1 10 THR H H -11.865 2.480 4.679 1.00 . A A . 10 THR H 1 1
7 9015 1 1 10 THR HA H -9.642 2.860 6.571 1.00 . A A . 10 THR HA 1 1
7 9016 1 1 10 THR HB H -12.504 3.724 6.994 1.00 . A A . 10 THR HB 1 1
7 9017 1 1 10 THR HG1 H -12.000 5.665 6.137 1.00 . A A . 10 THR HG1 1 1
7 9018 1 1 10 THR HG21 H -10.085 3.912 8.560 1.00 . A A . 10 THR HG21 1 1
7 9019 1 1 10 THR HG22 H -11.758 4.236 9.013 1.00 . A A . 10 THR HG22 1 1
7 9020 1 1 10 THR HG23 H -10.793 5.495 8.243 1.00 . A A . 10 THR HG23 1 1
7 9021 1 1 10 THR N N -10.942 2.502 5.009 1.00 . A A . 10 THR N 1 1
7 9022 1 1 10 THR O O -12.305 1.335 7.588 1.00 . A A . 10 THR O 1 1
7 9023 1 1 10 THR OG1 O -11.291 5.029 6.012 1.00 . A A . 10 THR OG1 1 1
7 9024 1 1 11 LEU C C -9.680 -0.619 9.605 1.00 . A A . 11 LEU C 1 1
7 9025 1 1 11 LEU CA C -10.443 -0.620 8.279 1.00 . A A . 11 LEU CA 1 1
7 9026 1 1 11 LEU CB C -10.054 -1.851 7.452 1.00 . A A . 11 LEU CB 1 1
7 9027 1 1 11 LEU CD1 C -10.154 -3.121 5.289 1.00 . A A . 11 LEU CD1 1 1
7 9028 1 1 11 LEU CD2 C -12.235 -2.102 6.234 1.00 . A A . 11 LEU CD2 1 1
7 9029 1 1 11 LEU CG C -10.727 -1.955 6.080 1.00 . A A . 11 LEU CG 1 1
7 9030 1 1 11 LEU H H -9.260 0.775 7.209 1.00 . A A . 11 LEU H 1 1
7 9031 1 1 11 LEU HA H -11.502 -0.656 8.486 1.00 . A A . 11 LEU HA 1 1
7 9032 1 1 11 LEU HB2 H -8.983 -1.834 7.304 1.00 . A A . 11 LEU HB2 1 1
7 9033 1 1 11 LEU HB3 H -10.307 -2.734 8.020 1.00 . A A . 11 LEU HB3 1 1
7 9034 1 1 11 LEU HD11 H -10.169 -4.012 5.899 1.00 . A A . 11 LEU HD11 1 1
7 9035 1 1 11 LEU HD12 H -9.136 -2.897 5.005 1.00 . A A . 11 LEU HD12 1 1
7 9036 1 1 11 LEU HD13 H -10.748 -3.282 4.401 1.00 . A A . 11 LEU HD13 1 1
7 9037 1 1 11 LEU HD21 H -12.624 -2.696 5.420 1.00 . A A . 11 LEU HD21 1 1
7 9038 1 1 11 LEU HD22 H -12.696 -1.125 6.218 1.00 . A A . 11 LEU HD22 1 1
7 9039 1 1 11 LEU HD23 H -12.456 -2.589 7.172 1.00 . A A . 11 LEU HD23 1 1
7 9040 1 1 11 LEU HG H -10.535 -1.048 5.524 1.00 . A A . 11 LEU HG 1 1
7 9041 1 1 11 LEU N N -10.173 0.601 7.520 1.00 . A A . 11 LEU N 1 1
7 9042 1 1 11 LEU O O -8.862 0.267 9.858 1.00 . A A . 11 LEU O 1 1
7 9043 1 1 12 LYS C C -8.144 -2.740 11.693 1.00 . A A . 12 LYS C 1 1
7 9044 1 1 12 LYS CA C -9.288 -1.727 11.746 1.00 . A A . 12 LYS CA 1 1
7 9045 1 1 12 LYS CB C -10.292 -2.131 12.830 1.00 . A A . 12 LYS CB 1 1
7 9046 1 1 12 LYS CD C -11.093 -1.130 15.000 1.00 . A A . 12 LYS CD 1 1
7 9047 1 1 12 LYS CE C -11.251 0.205 15.715 1.00 . A A . 12 LYS CE 1 1
7 9048 1 1 12 LYS CG C -10.985 -0.948 13.492 1.00 . A A . 12 LYS CG 1 1
7 9049 1 1 12 LYS H H -10.612 -2.294 10.191 1.00 . A A . 12 LYS H 1 1
7 9050 1 1 12 LYS HA H -8.879 -0.758 11.990 1.00 . A A . 12 LYS HA 1 1
7 9051 1 1 12 LYS HB2 H -11.048 -2.761 12.387 1.00 . A A . 12 LYS HB2 1 1
7 9052 1 1 12 LYS HB3 H -9.772 -2.690 13.595 1.00 . A A . 12 LYS HB3 1 1
7 9053 1 1 12 LYS HD2 H -11.954 -1.745 15.217 1.00 . A A . 12 LYS HD2 1 1
7 9054 1 1 12 LYS HD3 H -10.200 -1.618 15.359 1.00 . A A . 12 LYS HD3 1 1
7 9055 1 1 12 LYS HE2 H -10.681 0.953 15.184 1.00 . A A . 12 LYS HE2 1 1
7 9056 1 1 12 LYS HE3 H -12.296 0.480 15.709 1.00 . A A . 12 LYS HE3 1 1
7 9057 1 1 12 LYS HG2 H -10.420 -0.051 13.288 1.00 . A A . 12 LYS HG2 1 1
7 9058 1 1 12 LYS HG3 H -11.979 -0.851 13.078 1.00 . A A . 12 LYS HG3 1 1
7 9059 1 1 12 LYS HZ1 H -11.350 0.773 17.724 1.00 . A A . 12 LYS HZ1 1 1
7 9060 1 1 12 LYS HZ2 H -9.781 0.449 17.181 1.00 . A A . 12 LYS HZ2 1 1
7 9061 1 1 12 LYS HZ3 H -10.849 -0.826 17.491 1.00 . A A . 12 LYS HZ3 1 1
7 9062 1 1 12 LYS N N -9.952 -1.616 10.448 1.00 . A A . 12 LYS N 1 1
7 9063 1 1 12 LYS NZ N -10.774 0.146 17.126 1.00 . A A . 12 LYS NZ 1 1
7 9064 1 1 12 LYS O O -8.067 -3.557 10.773 1.00 . A A . 12 LYS O 1 1
7 9065 1 1 13 LYS C C -6.531 -4.961 13.262 1.00 . A A . 13 LYS C 1 1
7 9066 1 1 13 LYS CA C -6.111 -3.580 12.758 1.00 . A A . 13 LYS CA 1 1
7 9067 1 1 13 LYS CB C -5.028 -2.990 13.669 1.00 . A A . 13 LYS CB 1 1
7 9068 1 1 13 LYS CD C -2.775 -3.260 14.756 1.00 . A A . 13 LYS CD 1 1
7 9069 1 1 13 LYS CE C -1.603 -2.606 14.041 1.00 . A A . 13 LYS CE 1 1
7 9070 1 1 13 LYS CG C -3.775 -3.848 13.772 1.00 . A A . 13 LYS CG 1 1
7 9071 1 1 13 LYS H H -7.374 -1.998 13.385 1.00 . A A . 13 LYS H 1 1
7 9072 1 1 13 LYS HA H -5.710 -3.683 11.760 1.00 . A A . 13 LYS HA 1 1
7 9073 1 1 13 LYS HB2 H -4.741 -2.021 13.286 1.00 . A A . 13 LYS HB2 1 1
7 9074 1 1 13 LYS HB3 H -5.436 -2.867 14.662 1.00 . A A . 13 LYS HB3 1 1
7 9075 1 1 13 LYS HD2 H -3.274 -2.519 15.363 1.00 . A A . 13 LYS HD2 1 1
7 9076 1 1 13 LYS HD3 H -2.402 -4.053 15.390 1.00 . A A . 13 LYS HD3 1 1
7 9077 1 1 13 LYS HE2 H -0.836 -3.349 13.880 1.00 . A A . 13 LYS HE2 1 1
7 9078 1 1 13 LYS HE3 H -1.944 -2.230 13.087 1.00 . A A . 13 LYS HE3 1 1
7 9079 1 1 13 LYS HG2 H -4.055 -4.836 14.106 1.00 . A A . 13 LYS HG2 1 1
7 9080 1 1 13 LYS HG3 H -3.314 -3.913 12.797 1.00 . A A . 13 LYS HG3 1 1
7 9081 1 1 13 LYS HZ1 H 0.007 -1.443 14.693 1.00 . A A . 13 LYS HZ1 1 1
7 9082 1 1 13 LYS HZ2 H -1.226 -1.604 15.839 1.00 . A A . 13 LYS HZ2 1 1
7 9083 1 1 13 LYS HZ3 H -1.435 -0.575 14.512 1.00 . A A . 13 LYS HZ3 1 1
7 9084 1 1 13 LYS N N -7.256 -2.676 12.685 1.00 . A A . 13 LYS N 1 1
7 9085 1 1 13 LYS NZ N -1.024 -1.479 14.827 1.00 . A A . 13 LYS NZ 1 1
7 9086 1 1 13 LYS O O -6.703 -5.170 14.464 1.00 . A A . 13 LYS O 1 1
7 9087 1 1 14 GLN C C -5.848 -8.140 12.887 1.00 . A A . 14 GLN C 1 1
7 9088 1 1 14 GLN CA C -7.083 -7.266 12.672 1.00 . A A . 14 GLN CA 1 1
7 9089 1 1 14 GLN CB C -7.963 -7.855 11.565 1.00 . A A . 14 GLN CB 1 1
7 9090 1 1 14 GLN CD C -10.348 -8.315 12.266 1.00 . A A . 14 GLN CD 1 1
7 9091 1 1 14 GLN CG C -8.960 -8.891 12.060 1.00 . A A . 14 GLN CG 1 1
7 9092 1 1 14 GLN H H -6.536 -5.672 11.390 1.00 . A A . 14 GLN H 1 1
7 9093 1 1 14 GLN HA H -7.650 -7.228 13.592 1.00 . A A . 14 GLN HA 1 1
7 9094 1 1 14 GLN HB2 H -8.512 -7.054 11.094 1.00 . A A . 14 GLN HB2 1 1
7 9095 1 1 14 GLN HB3 H -7.327 -8.324 10.828 1.00 . A A . 14 GLN HB3 1 1
7 9096 1 1 14 GLN HE21 H -10.501 -7.907 10.323 1.00 . A A . 14 GLN HE21 1 1
7 9097 1 1 14 GLN HE22 H -11.865 -7.475 11.292 1.00 . A A . 14 GLN HE22 1 1
7 9098 1 1 14 GLN HG2 H -9.023 -9.686 11.332 1.00 . A A . 14 GLN HG2 1 1
7 9099 1 1 14 GLN HG3 H -8.608 -9.292 13.000 1.00 . A A . 14 GLN HG3 1 1
7 9100 1 1 14 GLN N N -6.690 -5.901 12.331 1.00 . A A . 14 GLN N 1 1
7 9101 1 1 14 GLN NE2 N -10.967 -7.852 11.184 1.00 . A A . 14 GLN NE2 1 1
7 9102 1 1 14 GLN O O -5.435 -8.882 11.993 1.00 . A A . 14 GLN O 1 1
7 9103 1 1 14 GLN OE1 O -10.860 -8.286 13.385 1.00 . A A . 14 GLN OE1 1 1
7 9104 1 1 15 ASN C C -2.907 -8.489 13.448 1.00 . A A . 15 ASN C 1 1
7 9105 1 1 15 ASN CA C -4.053 -8.802 14.419 1.00 . A A . 15 ASN CA 1 1
7 9106 1 1 15 ASN CB C -4.358 -10.307 14.415 1.00 . A A . 15 ASN CB 1 1
7 9107 1 1 15 ASN CG C -3.773 -11.018 15.622 1.00 . A A . 15 ASN CG 1 1
7 9108 1 1 15 ASN H H -5.626 -7.418 14.742 1.00 . A A . 15 ASN H 1 1
7 9109 1 1 15 ASN HA H -3.749 -8.511 15.414 1.00 . A A . 15 ASN HA 1 1
7 9110 1 1 15 ASN HB2 H -5.428 -10.451 14.419 1.00 . A A . 15 ASN HB2 1 1
7 9111 1 1 15 ASN HB3 H -3.944 -10.752 13.523 1.00 . A A . 15 ASN HB3 1 1
7 9112 1 1 15 ASN HD21 H -4.954 -9.983 16.845 1.00 . A A . 15 ASN HD21 1 1
7 9113 1 1 15 ASN HD22 H -3.893 -11.114 17.606 1.00 . A A . 15 ASN HD22 1 1
7 9114 1 1 15 ASN N N -5.253 -8.035 14.078 1.00 . A A . 15 ASN N 1 1
7 9115 1 1 15 ASN ND2 N -4.256 -10.670 16.811 1.00 . A A . 15 ASN ND2 1 1
7 9116 1 1 15 ASN O O -2.103 -9.363 13.116 1.00 . A A . 15 ASN O 1 1
7 9117 1 1 15 ASN OD1 O -2.896 -11.872 15.489 1.00 . A A . 15 ASN OD1 1 1
7 9118 1 1 16 GLY C C -2.280 -6.845 10.627 1.00 . A A . 16 GLY C 1 1
7 9119 1 1 16 GLY CA C -1.805 -6.821 12.067 1.00 . A A . 16 GLY CA 1 1
7 9120 1 1 16 GLY H H -3.513 -6.583 13.292 1.00 . A A . 16 GLY H 1 1
7 9121 1 1 16 GLY HA2 H -1.492 -5.819 12.316 1.00 . A A . 16 GLY HA2 1 1
7 9122 1 1 16 GLY HA3 H -0.960 -7.487 12.167 1.00 . A A . 16 GLY HA3 1 1
7 9123 1 1 16 GLY N N -2.844 -7.234 12.996 1.00 . A A . 16 GLY N 1 1
7 9124 1 1 16 GLY O O -3.180 -7.613 10.279 1.00 . A A . 16 GLY O 1 1
7 9125 1 1 17 MET C C -1.846 -7.291 7.698 1.00 . A A . 17 MET C 1 1
7 9126 1 1 17 MET CA C -2.048 -5.938 8.372 1.00 . A A . 17 MET CA 1 1
7 9127 1 1 17 MET CB C -1.226 -4.868 7.648 1.00 . A A . 17 MET CB 1 1
7 9128 1 1 17 MET CE C 0.629 -2.412 8.076 1.00 . A A . 17 MET CE 1 1
7 9129 1 1 17 MET CG C -1.883 -3.498 7.639 1.00 . A A . 17 MET CG 1 1
7 9130 1 1 17 MET H H -0.968 -5.417 10.121 1.00 . A A . 17 MET H 1 1
7 9131 1 1 17 MET HA H -3.095 -5.677 8.316 1.00 . A A . 17 MET HA 1 1
7 9132 1 1 17 MET HB2 H -0.265 -4.781 8.133 1.00 . A A . 17 MET HB2 1 1
7 9133 1 1 17 MET HB3 H -1.075 -5.178 6.624 1.00 . A A . 17 MET HB3 1 1
7 9134 1 1 17 MET HE1 H 0.671 -3.135 7.275 1.00 . A A . 17 MET HE1 1 1
7 9135 1 1 17 MET HE2 H 1.300 -2.711 8.867 1.00 . A A . 17 MET HE2 1 1
7 9136 1 1 17 MET HE3 H 0.924 -1.443 7.702 1.00 . A A . 17 MET HE3 1 1
7 9137 1 1 17 MET HG2 H -1.871 -3.114 6.630 1.00 . A A . 17 MET HG2 1 1
7 9138 1 1 17 MET HG3 H -2.906 -3.601 7.971 1.00 . A A . 17 MET HG3 1 1
7 9139 1 1 17 MET N N -1.678 -6.005 9.785 1.00 . A A . 17 MET N 1 1
7 9140 1 1 17 MET O O -2.780 -7.853 7.123 1.00 . A A . 17 MET O 1 1
7 9141 1 1 17 MET SD S -1.043 -2.321 8.713 1.00 . A A . 17 MET SD 1 1
7 9142 1 1 18 GLY C C -0.314 -9.045 5.664 1.00 . A A . 18 GLY C 1 1
7 9143 1 1 18 GLY CA C -0.319 -9.095 7.179 1.00 . A A . 18 GLY CA 1 1
7 9144 1 1 18 GLY H H 0.082 -7.318 8.254 1.00 . A A . 18 GLY H 1 1
7 9145 1 1 18 GLY HA2 H 0.652 -9.419 7.520 1.00 . A A . 18 GLY HA2 1 1
7 9146 1 1 18 GLY HA3 H -1.059 -9.813 7.501 1.00 . A A . 18 GLY HA3 1 1
7 9147 1 1 18 GLY N N -0.621 -7.811 7.779 1.00 . A A . 18 GLY N 1 1
7 9148 1 1 18 GLY O O -1.228 -9.556 5.019 1.00 . A A . 18 GLY O 1 1
7 9149 1 1 19 LEU C C 2.299 -8.004 3.265 1.00 . A A . 19 LEU C 1 1
7 9150 1 1 19 LEU CA C 0.854 -8.311 3.648 1.00 . A A . 19 LEU CA 1 1
7 9151 1 1 19 LEU CB C -0.075 -7.224 3.103 1.00 . A A . 19 LEU CB 1 1
7 9152 1 1 19 LEU CD1 C 1.191 -5.161 2.444 1.00 . A A . 19 LEU CD1 1 1
7 9153 1 1 19 LEU CD2 C -0.942 -4.958 3.738 1.00 . A A . 19 LEU CD2 1 1
7 9154 1 1 19 LEU CG C 0.303 -5.799 3.503 1.00 . A A . 19 LEU CG 1 1
7 9155 1 1 19 LEU H H 1.413 -8.039 5.675 1.00 . A A . 19 LEU H 1 1
7 9156 1 1 19 LEU HA H 0.577 -9.258 3.210 1.00 . A A . 19 LEU HA 1 1
7 9157 1 1 19 LEU HB2 H -0.078 -7.289 2.024 1.00 . A A . 19 LEU HB2 1 1
7 9158 1 1 19 LEU HB3 H -1.074 -7.422 3.461 1.00 . A A . 19 LEU HB3 1 1
7 9159 1 1 19 LEU HD11 H 0.854 -5.458 1.462 1.00 . A A . 19 LEU HD11 1 1
7 9160 1 1 19 LEU HD12 H 2.211 -5.486 2.588 1.00 . A A . 19 LEU HD12 1 1
7 9161 1 1 19 LEU HD13 H 1.141 -4.086 2.532 1.00 . A A . 19 LEU HD13 1 1
7 9162 1 1 19 LEU HD21 H -1.243 -4.492 2.812 1.00 . A A . 19 LEU HD21 1 1
7 9163 1 1 19 LEU HD22 H -0.725 -4.195 4.471 1.00 . A A . 19 LEU HD22 1 1
7 9164 1 1 19 LEU HD23 H -1.740 -5.589 4.099 1.00 . A A . 19 LEU HD23 1 1
7 9165 1 1 19 LEU HG H 0.860 -5.837 4.426 1.00 . A A . 19 LEU HG 1 1
7 9166 1 1 19 LEU N N 0.718 -8.426 5.099 1.00 . A A . 19 LEU N 1 1
7 9167 1 1 19 LEU O O 3.158 -7.845 4.130 1.00 . A A . 19 LEU O 1 1
7 9168 1 1 20 SER C C 3.826 -6.572 0.359 1.00 . A A . 20 SER C 1 1
7 9169 1 1 20 SER CA C 3.892 -7.617 1.465 1.00 . A A . 20 SER CA 1 1
7 9170 1 1 20 SER CB C 4.561 -8.892 0.945 1.00 . A A . 20 SER CB 1 1
7 9171 1 1 20 SER H H 1.827 -8.045 1.321 1.00 . A A . 20 SER H 1 1
7 9172 1 1 20 SER HA H 4.473 -7.223 2.285 1.00 . A A . 20 SER HA 1 1
7 9173 1 1 20 SER HB2 H 4.097 -9.184 0.015 1.00 . A A . 20 SER HB2 1 1
7 9174 1 1 20 SER HB3 H 5.612 -8.704 0.780 1.00 . A A . 20 SER HB3 1 1
7 9175 1 1 20 SER HG H 4.924 -9.749 2.671 1.00 . A A . 20 SER HG 1 1
7 9176 1 1 20 SER N N 2.557 -7.914 1.963 1.00 . A A . 20 SER N 1 1
7 9177 1 1 20 SER O O 3.096 -6.739 -0.615 1.00 . A A . 20 SER O 1 1
7 9178 1 1 20 SER OG O 4.427 -9.954 1.874 1.00 . A A . 20 SER OG 1 1
7 9179 1 1 21 ILE C C 6.005 -4.253 -1.079 1.00 . A A . 21 ILE C 1 1
7 9180 1 1 21 ILE CA C 4.614 -4.419 -0.472 1.00 . A A . 21 ILE CA 1 1
7 9181 1 1 21 ILE CB C 4.155 -3.072 0.129 1.00 . A A . 21 ILE CB 1 1
7 9182 1 1 21 ILE CD1 C 6.057 -1.706 1.140 1.00 . A A . 21 ILE CD1 1 1
7 9183 1 1 21 ILE CG1 C 4.966 -2.726 1.386 1.00 . A A . 21 ILE CG1 1 1
7 9184 1 1 21 ILE CG2 C 2.666 -3.119 0.444 1.00 . A A . 21 ILE CG2 1 1
7 9185 1 1 21 ILE H H 5.151 -5.421 1.318 1.00 . A A . 21 ILE H 1 1
7 9186 1 1 21 ILE HA H 3.925 -4.683 -1.258 1.00 . A A . 21 ILE HA 1 1
7 9187 1 1 21 ILE HB H 4.311 -2.304 -0.612 1.00 . A A . 21 ILE HB 1 1
7 9188 1 1 21 ILE HD11 H 5.640 -0.712 1.195 1.00 . A A . 21 ILE HD11 1 1
7 9189 1 1 21 ILE HD12 H 6.484 -1.864 0.161 1.00 . A A . 21 ILE HD12 1 1
7 9190 1 1 21 ILE HD13 H 6.827 -1.815 1.890 1.00 . A A . 21 ILE HD13 1 1
7 9191 1 1 21 ILE HG12 H 4.302 -2.325 2.137 1.00 . A A . 21 ILE HG12 1 1
7 9192 1 1 21 ILE HG13 H 5.431 -3.623 1.766 1.00 . A A . 21 ILE HG13 1 1
7 9193 1 1 21 ILE HG21 H 2.264 -4.071 0.132 1.00 . A A . 21 ILE HG21 1 1
7 9194 1 1 21 ILE HG22 H 2.161 -2.325 -0.085 1.00 . A A . 21 ILE HG22 1 1
7 9195 1 1 21 ILE HG23 H 2.517 -2.995 1.507 1.00 . A A . 21 ILE HG23 1 1
7 9196 1 1 21 ILE N N 4.591 -5.494 0.518 1.00 . A A . 21 ILE N 1 1
7 9197 1 1 21 ILE O O 6.997 -4.154 -0.359 1.00 . A A . 21 ILE O 1 1
7 9198 1 1 22 VAL C C 7.397 -2.719 -3.840 1.00 . A A . 22 VAL C 1 1
7 9199 1 1 22 VAL CA C 7.332 -4.065 -3.120 1.00 . A A . 22 VAL CA 1 1
7 9200 1 1 22 VAL CB C 7.555 -5.198 -4.144 1.00 . A A . 22 VAL CB 1 1
7 9201 1 1 22 VAL CG1 C 8.856 -4.995 -4.909 1.00 . A A . 22 VAL CG1 1 1
7 9202 1 1 22 VAL CG2 C 7.545 -6.556 -3.456 1.00 . A A . 22 VAL CG2 1 1
7 9203 1 1 22 VAL H H 5.240 -4.302 -2.926 1.00 . A A . 22 VAL H 1 1
7 9204 1 1 22 VAL HA H 8.129 -4.108 -2.392 1.00 . A A . 22 VAL HA 1 1
7 9205 1 1 22 VAL HB H 6.743 -5.174 -4.853 1.00 . A A . 22 VAL HB 1 1
7 9206 1 1 22 VAL HG11 H 8.663 -4.412 -5.798 1.00 . A A . 22 VAL HG11 1 1
7 9207 1 1 22 VAL HG12 H 9.264 -5.955 -5.189 1.00 . A A . 22 VAL HG12 1 1
7 9208 1 1 22 VAL HG13 H 9.562 -4.472 -4.283 1.00 . A A . 22 VAL HG13 1 1
7 9209 1 1 22 VAL HG21 H 7.190 -6.444 -2.443 1.00 . A A . 22 VAL HG21 1 1
7 9210 1 1 22 VAL HG22 H 8.547 -6.960 -3.444 1.00 . A A . 22 VAL HG22 1 1
7 9211 1 1 22 VAL HG23 H 6.893 -7.227 -3.994 1.00 . A A . 22 VAL HG23 1 1
7 9212 1 1 22 VAL N N 6.067 -4.221 -2.409 1.00 . A A . 22 VAL N 1 1
7 9213 1 1 22 VAL O O 6.433 -2.291 -4.478 1.00 . A A . 22 VAL O 1 1
7 9214 1 1 23 ALA C C 9.463 -0.978 -5.734 1.00 . A A . 23 ALA C 1 1
7 9215 1 1 23 ALA CA C 8.782 -0.780 -4.382 1.00 . A A . 23 ALA CA 1 1
7 9216 1 1 23 ALA CB C 9.628 0.117 -3.484 1.00 . A A . 23 ALA CB 1 1
7 9217 1 1 23 ALA H H 9.277 -2.478 -3.226 1.00 . A A . 23 ALA H 1 1
7 9218 1 1 23 ALA HA H 7.825 -0.302 -4.532 1.00 . A A . 23 ALA HA 1 1
7 9219 1 1 23 ALA HB1 H 10.275 0.730 -4.093 1.00 . A A . 23 ALA HB1 1 1
7 9220 1 1 23 ALA HB2 H 10.227 -0.493 -2.823 1.00 . A A . 23 ALA HB2 1 1
7 9221 1 1 23 ALA HB3 H 8.981 0.752 -2.897 1.00 . A A . 23 ALA HB3 1 1
7 9222 1 1 23 ALA N N 8.552 -2.070 -3.740 1.00 . A A . 23 ALA N 1 1
7 9223 1 1 23 ALA O O 10.560 -1.538 -5.803 1.00 . A A . 23 ALA O 1 1
7 9224 1 1 24 ALA C C 9.285 0.625 -8.944 1.00 . A A . 24 ALA C 1 1
7 9225 1 1 24 ALA CA C 9.369 -0.676 -8.151 1.00 . A A . 24 ALA CA 1 1
7 9226 1 1 24 ALA CB C 8.659 -1.794 -8.902 1.00 . A A . 24 ALA CB 1 1
7 9227 1 1 24 ALA H H 7.939 -0.095 -6.696 1.00 . A A . 24 ALA H 1 1
7 9228 1 1 24 ALA HA H 10.408 -0.953 -8.049 1.00 . A A . 24 ALA HA 1 1
7 9229 1 1 24 ALA HB1 H 9.298 -2.155 -9.695 1.00 . A A . 24 ALA HB1 1 1
7 9230 1 1 24 ALA HB2 H 7.739 -1.418 -9.325 1.00 . A A . 24 ALA HB2 1 1
7 9231 1 1 24 ALA HB3 H 8.439 -2.603 -8.222 1.00 . A A . 24 ALA HB3 1 1
7 9232 1 1 24 ALA N N 8.812 -0.529 -6.808 1.00 . A A . 24 ALA N 1 1
7 9233 1 1 24 ALA O O 8.360 1.420 -8.762 1.00 . A A . 24 ALA O 1 1
7 9234 1 1 25 LYS C C 10.374 1.640 -12.148 1.00 . A A . 25 LYS C 1 1
7 9235 1 1 25 LYS CA C 10.311 2.020 -10.668 1.00 . A A . 25 LYS CA 1 1
7 9236 1 1 25 LYS CB C 11.524 2.877 -10.292 1.00 . A A . 25 LYS CB 1 1
7 9237 1 1 25 LYS CD C 12.441 5.197 -9.952 1.00 . A A . 25 LYS CD 1 1
7 9238 1 1 25 LYS CE C 12.333 6.222 -8.831 1.00 . A A . 25 LYS CE 1 1
7 9239 1 1 25 LYS CG C 11.186 4.341 -10.052 1.00 . A A . 25 LYS CG 1 1
7 9240 1 1 25 LYS H H 10.960 0.148 -9.928 1.00 . A A . 25 LYS H 1 1
7 9241 1 1 25 LYS HA H 9.409 2.589 -10.492 1.00 . A A . 25 LYS HA 1 1
7 9242 1 1 25 LYS HB2 H 11.965 2.480 -9.391 1.00 . A A . 25 LYS HB2 1 1
7 9243 1 1 25 LYS HB3 H 12.250 2.824 -11.091 1.00 . A A . 25 LYS HB3 1 1
7 9244 1 1 25 LYS HD2 H 13.288 4.555 -9.757 1.00 . A A . 25 LYS HD2 1 1
7 9245 1 1 25 LYS HD3 H 12.587 5.714 -10.890 1.00 . A A . 25 LYS HD3 1 1
7 9246 1 1 25 LYS HE2 H 11.439 6.019 -8.259 1.00 . A A . 25 LYS HE2 1 1
7 9247 1 1 25 LYS HE3 H 13.197 6.125 -8.189 1.00 . A A . 25 LYS HE3 1 1
7 9248 1 1 25 LYS HG2 H 10.583 4.700 -10.872 1.00 . A A . 25 LYS HG2 1 1
7 9249 1 1 25 LYS HG3 H 10.629 4.424 -9.130 1.00 . A A . 25 LYS HG3 1 1
7 9250 1 1 25 LYS HZ1 H 11.275 7.915 -9.454 1.00 . A A . 25 LYS HZ1 1 1
7 9251 1 1 25 LYS HZ2 H 12.736 7.683 -10.274 1.00 . A A . 25 LYS HZ2 1 1
7 9252 1 1 25 LYS HZ3 H 12.742 8.267 -8.687 1.00 . A A . 25 LYS HZ3 1 1
7 9253 1 1 25 LYS N N 10.258 0.825 -9.831 1.00 . A A . 25 LYS N 1 1
7 9254 1 1 25 LYS NZ N 12.267 7.619 -9.348 1.00 . A A . 25 LYS NZ 1 1
7 9255 1 1 25 LYS O O 10.375 0.457 -12.495 1.00 . A A . 25 LYS O 1 1
7 9256 1 1 26 GLY C C 10.940 3.630 -15.199 1.00 . A A . 26 GLY C 1 1
7 9257 1 1 26 GLY CA C 10.496 2.403 -14.441 1.00 . A A . 26 GLY CA 1 1
7 9258 1 1 26 GLY H H 10.431 3.575 -12.686 1.00 . A A . 26 GLY H 1 1
7 9259 1 1 26 GLY HA2 H 11.193 1.603 -14.631 1.00 . A A . 26 GLY HA2 1 1
7 9260 1 1 26 GLY HA3 H 9.518 2.108 -14.792 1.00 . A A . 26 GLY HA3 1 1
7 9261 1 1 26 GLY N N 10.429 2.649 -13.015 1.00 . A A . 26 GLY N 1 1
7 9262 1 1 26 GLY O O 11.801 4.379 -14.729 1.00 . A A . 26 GLY O 1 1
7 9263 1 1 27 ALA C C 9.572 6.050 -17.114 1.00 . A A . 27 ALA C 1 1
7 9264 1 1 27 ALA CA C 10.686 5.011 -17.171 1.00 . A A . 27 ALA CA 1 1
7 9265 1 1 27 ALA CB C 10.971 4.606 -18.610 1.00 . A A . 27 ALA CB 1 1
7 9266 1 1 27 ALA H H 9.662 3.227 -16.680 1.00 . A A . 27 ALA H 1 1
7 9267 1 1 27 ALA HA H 11.585 5.440 -16.751 1.00 . A A . 27 ALA HA 1 1
7 9268 1 1 27 ALA HB1 H 11.321 3.584 -18.635 1.00 . A A . 27 ALA HB1 1 1
7 9269 1 1 27 ALA HB2 H 11.728 5.256 -19.023 1.00 . A A . 27 ALA HB2 1 1
7 9270 1 1 27 ALA HB3 H 10.066 4.691 -19.194 1.00 . A A . 27 ALA HB3 1 1
7 9271 1 1 27 ALA N N 10.347 3.851 -16.364 1.00 . A A . 27 ALA N 1 1
7 9272 1 1 27 ALA O O 8.397 5.704 -16.963 1.00 . A A . 27 ALA O 1 1
7 9273 1 1 28 GLY C C 8.225 8.401 -15.829 1.00 . A A . 28 GLY C 1 1
7 9274 1 1 28 GLY CA C 8.966 8.395 -17.153 1.00 . A A . 28 GLY CA 1 1
7 9275 1 1 28 GLY H H 10.898 7.538 -17.320 1.00 . A A . 28 GLY H 1 1
7 9276 1 1 28 GLY HA2 H 9.470 9.342 -17.278 1.00 . A A . 28 GLY HA2 1 1
7 9277 1 1 28 GLY HA3 H 8.254 8.267 -17.955 1.00 . A A . 28 GLY HA3 1 1
7 9278 1 1 28 GLY N N 9.948 7.324 -17.216 1.00 . A A . 28 GLY N 1 1
7 9279 1 1 28 GLY O O 7.040 8.736 -15.771 1.00 . A A . 28 GLY O 1 1
7 9280 1 1 29 GLN C C 9.223 8.688 -12.423 1.00 . A A . 29 GLN C 1 1
7 9281 1 1 29 GLN CA C 8.347 7.953 -13.434 1.00 . A A . 29 GLN CA 1 1
7 9282 1 1 29 GLN CB C 8.175 6.497 -13.004 1.00 . A A . 29 GLN CB 1 1
7 9283 1 1 29 GLN CD C 5.932 5.401 -12.628 1.00 . A A . 29 GLN CD 1 1
7 9284 1 1 29 GLN CG C 7.020 6.279 -12.041 1.00 . A A . 29 GLN CG 1 1
7 9285 1 1 29 GLN H H 9.866 7.748 -14.884 1.00 . A A . 29 GLN H 1 1
7 9286 1 1 29 GLN HA H 7.377 8.422 -13.472 1.00 . A A . 29 GLN HA 1 1
7 9287 1 1 29 GLN HB2 H 8.003 5.892 -13.882 1.00 . A A . 29 GLN HB2 1 1
7 9288 1 1 29 GLN HB3 H 9.083 6.166 -12.523 1.00 . A A . 29 GLN HB3 1 1
7 9289 1 1 29 GLN HE21 H 7.286 4.073 -13.229 1.00 . A A . 29 GLN HE21 1 1
7 9290 1 1 29 GLN HE22 H 5.646 3.694 -13.601 1.00 . A A . 29 GLN HE22 1 1
7 9291 1 1 29 GLN HG2 H 7.398 5.808 -11.146 1.00 . A A . 29 GLN HG2 1 1
7 9292 1 1 29 GLN HG3 H 6.591 7.238 -11.789 1.00 . A A . 29 GLN HG3 1 1
7 9293 1 1 29 GLN N N 8.930 8.011 -14.766 1.00 . A A . 29 GLN N 1 1
7 9294 1 1 29 GLN NE2 N 6.328 4.274 -13.211 1.00 . A A . 29 GLN NE2 1 1
7 9295 1 1 29 GLN O O 10.256 8.170 -11.991 1.00 . A A . 29 GLN O 1 1
7 9296 1 1 29 GLN OE1 O 4.748 5.733 -12.559 1.00 . A A . 29 GLN OE1 1 1
7 9297 1 1 30 ASP C C 9.080 10.403 -9.639 1.00 . A A . 30 ASP C 1 1
7 9298 1 1 30 ASP CA C 9.551 10.687 -11.069 1.00 . A A . 30 ASP CA 1 1
7 9299 1 1 30 ASP CB C 9.414 12.182 -11.385 1.00 . A A . 30 ASP CB 1 1
7 9300 1 1 30 ASP CG C 10.663 12.977 -11.039 1.00 . A A . 30 ASP CG 1 1
7 9301 1 1 30 ASP H H 7.969 10.250 -12.413 1.00 . A A . 30 ASP H 1 1
7 9302 1 1 30 ASP HA H 10.589 10.406 -11.149 1.00 . A A . 30 ASP HA 1 1
7 9303 1 1 30 ASP HB2 H 9.219 12.302 -12.439 1.00 . A A . 30 ASP HB2 1 1
7 9304 1 1 30 ASP HB3 H 8.585 12.589 -10.823 1.00 . A A . 30 ASP HB3 1 1
7 9305 1 1 30 ASP N N 8.803 9.892 -12.040 1.00 . A A . 30 ASP N 1 1
7 9306 1 1 30 ASP O O 9.282 11.218 -8.736 1.00 . A A . 30 ASP O 1 1
7 9307 1 1 30 ASP OD1 O 11.483 12.483 -10.235 1.00 . A A . 30 ASP OD1 1 1
7 9308 1 1 30 ASP OD2 O 10.819 14.095 -11.573 1.00 . A A . 30 ASP OD2 1 1
7 9309 1 1 31 LYS C C 8.156 7.338 -7.915 1.00 . A A . 31 LYS C 1 1
7 9310 1 1 31 LYS CA C 7.951 8.839 -8.130 1.00 . A A . 31 LYS CA 1 1
7 9311 1 1 31 LYS CB C 6.463 9.194 -7.997 1.00 . A A . 31 LYS CB 1 1
7 9312 1 1 31 LYS CD C 5.289 10.338 -9.911 1.00 . A A . 31 LYS CD 1 1
7 9313 1 1 31 LYS CE C 4.760 11.662 -10.446 1.00 . A A . 31 LYS CE 1 1
7 9314 1 1 31 LYS CG C 6.088 10.528 -8.630 1.00 . A A . 31 LYS CG 1 1
7 9315 1 1 31 LYS H H 8.322 8.637 -10.197 1.00 . A A . 31 LYS H 1 1
7 9316 1 1 31 LYS HA H 8.511 9.379 -7.382 1.00 . A A . 31 LYS HA 1 1
7 9317 1 1 31 LYS HB2 H 5.877 8.419 -8.468 1.00 . A A . 31 LYS HB2 1 1
7 9318 1 1 31 LYS HB3 H 6.210 9.236 -6.949 1.00 . A A . 31 LYS HB3 1 1
7 9319 1 1 31 LYS HD2 H 5.928 9.891 -10.657 1.00 . A A . 31 LYS HD2 1 1
7 9320 1 1 31 LYS HD3 H 4.454 9.682 -9.709 1.00 . A A . 31 LYS HD3 1 1
7 9321 1 1 31 LYS HE2 H 3.798 11.859 -9.995 1.00 . A A . 31 LYS HE2 1 1
7 9322 1 1 31 LYS HE3 H 5.451 12.447 -10.176 1.00 . A A . 31 LYS HE3 1 1
7 9323 1 1 31 LYS HG2 H 5.496 11.095 -7.928 1.00 . A A . 31 LYS HG2 1 1
7 9324 1 1 31 LYS HG3 H 6.992 11.072 -8.859 1.00 . A A . 31 LYS HG3 1 1
7 9325 1 1 31 LYS HZ1 H 5.462 12.012 -12.384 1.00 . A A . 31 LYS HZ1 1 1
7 9326 1 1 31 LYS HZ2 H 3.795 12.233 -12.210 1.00 . A A . 31 LYS HZ2 1 1
7 9327 1 1 31 LYS HZ3 H 4.438 10.670 -12.260 1.00 . A A . 31 LYS HZ3 1 1
7 9328 1 1 31 LYS N N 8.452 9.241 -9.442 1.00 . A A . 31 LYS N 1 1
7 9329 1 1 31 LYS NZ N 4.603 11.643 -11.928 1.00 . A A . 31 LYS NZ 1 1
7 9330 1 1 31 LYS O O 8.868 6.685 -8.682 1.00 . A A . 31 LYS O 1 1
7 9331 1 1 32 LEU C C 6.318 4.812 -6.066 1.00 . A A . 32 LEU C 1 1
7 9332 1 1 32 LEU CA C 7.646 5.371 -6.566 1.00 . A A . 32 LEU CA 1 1
7 9333 1 1 32 LEU CB C 8.740 5.133 -5.522 1.00 . A A . 32 LEU CB 1 1
7 9334 1 1 32 LEU CD1 C 10.052 3.474 -6.877 1.00 . A A . 32 LEU CD1 1 1
7 9335 1 1 32 LEU CD2 C 10.330 3.558 -4.388 1.00 . A A . 32 LEU CD2 1 1
7 9336 1 1 32 LEU CG C 9.357 3.732 -5.546 1.00 . A A . 32 LEU CG 1 1
7 9337 1 1 32 LEU H H 6.977 7.362 -6.295 1.00 . A A . 32 LEU H 1 1
7 9338 1 1 32 LEU HA H 7.915 4.858 -7.478 1.00 . A A . 32 LEU HA 1 1
7 9339 1 1 32 LEU HB2 H 9.526 5.856 -5.682 1.00 . A A . 32 LEU HB2 1 1
7 9340 1 1 32 LEU HB3 H 8.317 5.298 -4.542 1.00 . A A . 32 LEU HB3 1 1
7 9341 1 1 32 LEU HD11 H 9.322 3.483 -7.673 1.00 . A A . 32 LEU HD11 1 1
7 9342 1 1 32 LEU HD12 H 10.540 2.511 -6.848 1.00 . A A . 32 LEU HD12 1 1
7 9343 1 1 32 LEU HD13 H 10.787 4.244 -7.056 1.00 . A A . 32 LEU HD13 1 1
7 9344 1 1 32 LEU HD21 H 10.845 2.614 -4.488 1.00 . A A . 32 LEU HD21 1 1
7 9345 1 1 32 LEU HD22 H 9.785 3.573 -3.455 1.00 . A A . 32 LEU HD22 1 1
7 9346 1 1 32 LEU HD23 H 11.049 4.364 -4.396 1.00 . A A . 32 LEU HD23 1 1
7 9347 1 1 32 LEU HG H 8.571 2.999 -5.435 1.00 . A A . 32 LEU HG 1 1
7 9348 1 1 32 LEU N N 7.530 6.794 -6.871 1.00 . A A . 32 LEU N 1 1
7 9349 1 1 32 LEU O O 5.751 5.311 -5.092 1.00 . A A . 32 LEU O 1 1
7 9350 1 1 33 GLY C C 4.773 1.939 -5.480 1.00 . A A . 33 GLY C 1 1
7 9351 1 1 33 GLY CA C 4.574 3.162 -6.353 1.00 . A A . 33 GLY CA 1 1
7 9352 1 1 33 GLY H H 6.326 3.419 -7.509 1.00 . A A . 33 GLY H 1 1
7 9353 1 1 33 GLY HA2 H 3.985 3.888 -5.812 1.00 . A A . 33 GLY HA2 1 1
7 9354 1 1 33 GLY HA3 H 4.038 2.871 -7.244 1.00 . A A . 33 GLY HA3 1 1
7 9355 1 1 33 GLY N N 5.829 3.774 -6.741 1.00 . A A . 33 GLY N 1 1
7 9356 1 1 33 GLY O O 5.358 0.949 -5.919 1.00 . A A . 33 GLY O 1 1
7 9357 1 1 34 ILE C C 3.385 -0.196 -3.634 1.00 . A A . 34 ILE C 1 1
7 9358 1 1 34 ILE CA C 4.412 0.886 -3.310 1.00 . A A . 34 ILE CA 1 1
7 9359 1 1 34 ILE CB C 4.239 1.342 -1.844 1.00 . A A . 34 ILE CB 1 1
7 9360 1 1 34 ILE CD1 C 6.612 2.281 -1.709 1.00 . A A . 34 ILE CD1 1 1
7 9361 1 1 34 ILE CG1 C 5.129 2.553 -1.548 1.00 . A A . 34 ILE CG1 1 1
7 9362 1 1 34 ILE CG2 C 4.558 0.202 -0.888 1.00 . A A . 34 ILE CG2 1 1
7 9363 1 1 34 ILE H H 3.826 2.820 -3.950 1.00 . A A . 34 ILE H 1 1
7 9364 1 1 34 ILE HA H 5.404 0.471 -3.423 1.00 . A A . 34 ILE HA 1 1
7 9365 1 1 34 ILE HB H 3.207 1.620 -1.699 1.00 . A A . 34 ILE HB 1 1
7 9366 1 1 34 ILE HD11 H 6.807 1.930 -2.712 1.00 . A A . 34 ILE HD11 1 1
7 9367 1 1 34 ILE HD12 H 6.919 1.528 -0.999 1.00 . A A . 34 ILE HD12 1 1
7 9368 1 1 34 ILE HD13 H 7.166 3.191 -1.532 1.00 . A A . 34 ILE HD13 1 1
7 9369 1 1 34 ILE HG12 H 4.867 3.356 -2.221 1.00 . A A . 34 ILE HG12 1 1
7 9370 1 1 34 ILE HG13 H 4.959 2.874 -0.531 1.00 . A A . 34 ILE HG13 1 1
7 9371 1 1 34 ILE HG21 H 5.288 -0.454 -1.340 1.00 . A A . 34 ILE HG21 1 1
7 9372 1 1 34 ILE HG22 H 3.657 -0.353 -0.676 1.00 . A A . 34 ILE HG22 1 1
7 9373 1 1 34 ILE HG23 H 4.957 0.606 0.031 1.00 . A A . 34 ILE HG23 1 1
7 9374 1 1 34 ILE N N 4.285 2.004 -4.241 1.00 . A A . 34 ILE N 1 1
7 9375 1 1 34 ILE O O 2.281 -0.203 -3.092 1.00 . A A . 34 ILE O 1 1
7 9376 1 1 35 TYR C C 2.763 -3.267 -3.890 1.00 . A A . 35 TYR C 1 1
7 9377 1 1 35 TYR CA C 2.869 -2.180 -4.956 1.00 . A A . 35 TYR CA 1 1
7 9378 1 1 35 TYR CB C 3.367 -2.785 -6.270 1.00 . A A . 35 TYR CB 1 1
7 9379 1 1 35 TYR CD1 C 2.421 -1.282 -8.063 1.00 . A A . 35 TYR CD1 1 1
7 9380 1 1 35 TYR CD2 C 4.783 -1.301 -7.746 1.00 . A A . 35 TYR CD2 1 1
7 9381 1 1 35 TYR CE1 C 2.560 -0.356 -9.077 1.00 . A A . 35 TYR CE1 1 1
7 9382 1 1 35 TYR CE2 C 4.931 -0.374 -8.760 1.00 . A A . 35 TYR CE2 1 1
7 9383 1 1 35 TYR CG C 3.527 -1.771 -7.381 1.00 . A A . 35 TYR CG 1 1
7 9384 1 1 35 TYR CZ C 3.816 0.095 -9.422 1.00 . A A . 35 TYR CZ 1 1
7 9385 1 1 35 TYR H H 4.647 -1.029 -4.940 1.00 . A A . 35 TYR H 1 1
7 9386 1 1 35 TYR HA H 1.890 -1.758 -5.117 1.00 . A A . 35 TYR HA 1 1
7 9387 1 1 35 TYR HB2 H 4.328 -3.248 -6.103 1.00 . A A . 35 TYR HB2 1 1
7 9388 1 1 35 TYR HB3 H 2.664 -3.536 -6.602 1.00 . A A . 35 TYR HB3 1 1
7 9389 1 1 35 TYR HD1 H 1.438 -1.636 -7.790 1.00 . A A . 35 TYR HD1 1 1
7 9390 1 1 35 TYR HD2 H 5.654 -1.667 -7.225 1.00 . A A . 35 TYR HD2 1 1
7 9391 1 1 35 TYR HE1 H 1.686 0.012 -9.592 1.00 . A A . 35 TYR HE1 1 1
7 9392 1 1 35 TYR HE2 H 5.915 -0.020 -9.029 1.00 . A A . 35 TYR HE2 1 1
7 9393 1 1 35 TYR HH H 3.760 1.895 -10.104 1.00 . A A . 35 TYR HH 1 1
7 9394 1 1 35 TYR N N 3.756 -1.098 -4.536 1.00 . A A . 35 TYR N 1 1
7 9395 1 1 35 TYR O O 3.601 -3.355 -2.994 1.00 . A A . 35 TYR O 1 1
7 9396 1 1 35 TYR OH O 3.959 1.016 -10.436 1.00 . A A . 35 TYR OH 1 1
7 9397 1 1 36 VAL C C 1.891 -6.529 -3.671 1.00 . A A . 36 VAL C 1 1
7 9398 1 1 36 VAL CA C 1.505 -5.187 -3.054 1.00 . A A . 36 VAL CA 1 1
7 9399 1 1 36 VAL CB C 0.033 -5.251 -2.591 1.00 . A A . 36 VAL CB 1 1
7 9400 1 1 36 VAL CG1 C -0.149 -6.320 -1.522 1.00 . A A . 36 VAL CG1 1 1
7 9401 1 1 36 VAL CG2 C -0.431 -3.894 -2.079 1.00 . A A . 36 VAL CG2 1 1
7 9402 1 1 36 VAL H H 1.095 -3.974 -4.743 1.00 . A A . 36 VAL H 1 1
7 9403 1 1 36 VAL HA H 2.126 -5.009 -2.188 1.00 . A A . 36 VAL HA 1 1
7 9404 1 1 36 VAL HB H -0.579 -5.519 -3.441 1.00 . A A . 36 VAL HB 1 1
7 9405 1 1 36 VAL HG11 H -0.915 -6.008 -0.827 1.00 . A A . 36 VAL HG11 1 1
7 9406 1 1 36 VAL HG12 H 0.781 -6.463 -0.992 1.00 . A A . 36 VAL HG12 1 1
7 9407 1 1 36 VAL HG13 H -0.444 -7.249 -1.988 1.00 . A A . 36 VAL HG13 1 1
7 9408 1 1 36 VAL HG21 H -1.449 -3.720 -2.397 1.00 . A A . 36 VAL HG21 1 1
7 9409 1 1 36 VAL HG22 H 0.207 -3.120 -2.478 1.00 . A A . 36 VAL HG22 1 1
7 9410 1 1 36 VAL HG23 H -0.383 -3.881 -1.000 1.00 . A A . 36 VAL HG23 1 1
7 9411 1 1 36 VAL N N 1.726 -4.097 -4.001 1.00 . A A . 36 VAL N 1 1
7 9412 1 1 36 VAL O O 1.192 -7.046 -4.545 1.00 . A A . 36 VAL O 1 1
7 9413 1 1 37 LYS C C 2.482 -9.486 -3.398 1.00 . A A . 37 LYS C 1 1
7 9414 1 1 37 LYS CA C 3.489 -8.376 -3.694 1.00 . A A . 37 LYS CA 1 1
7 9415 1 1 37 LYS CB C 4.838 -8.716 -3.053 1.00 . A A . 37 LYS CB 1 1
7 9416 1 1 37 LYS CD C 7.110 -9.764 -3.335 1.00 . A A . 37 LYS CD 1 1
7 9417 1 1 37 LYS CE C 7.628 -11.191 -3.446 1.00 . A A . 37 LYS CE 1 1
7 9418 1 1 37 LYS CG C 5.704 -9.633 -3.903 1.00 . A A . 37 LYS CG 1 1
7 9419 1 1 37 LYS H H 3.510 -6.626 -2.502 1.00 . A A . 37 LYS H 1 1
7 9420 1 1 37 LYS HA H 3.616 -8.297 -4.763 1.00 . A A . 37 LYS HA 1 1
7 9421 1 1 37 LYS HB2 H 5.383 -7.800 -2.880 1.00 . A A . 37 LYS HB2 1 1
7 9422 1 1 37 LYS HB3 H 4.659 -9.202 -2.105 1.00 . A A . 37 LYS HB3 1 1
7 9423 1 1 37 LYS HD2 H 7.770 -9.110 -3.884 1.00 . A A . 37 LYS HD2 1 1
7 9424 1 1 37 LYS HD3 H 7.097 -9.473 -2.294 1.00 . A A . 37 LYS HD3 1 1
7 9425 1 1 37 LYS HE2 H 6.915 -11.856 -2.984 1.00 . A A . 37 LYS HE2 1 1
7 9426 1 1 37 LYS HE3 H 7.726 -11.442 -4.492 1.00 . A A . 37 LYS HE3 1 1
7 9427 1 1 37 LYS HG2 H 5.248 -10.611 -3.938 1.00 . A A . 37 LYS HG2 1 1
7 9428 1 1 37 LYS HG3 H 5.765 -9.227 -4.902 1.00 . A A . 37 LYS HG3 1 1
7 9429 1 1 37 LYS HZ1 H 9.028 -12.321 -2.381 1.00 . A A . 37 LYS HZ1 1 1
7 9430 1 1 37 LYS HZ2 H 9.061 -10.671 -2.012 1.00 . A A . 37 LYS HZ2 1 1
7 9431 1 1 37 LYS HZ3 H 9.719 -11.224 -3.468 1.00 . A A . 37 LYS HZ3 1 1
7 9432 1 1 37 LYS N N 3.004 -7.089 -3.202 1.00 . A A . 37 LYS N 1 1
7 9433 1 1 37 LYS NZ N 8.951 -11.363 -2.780 1.00 . A A . 37 LYS NZ 1 1
7 9434 1 1 37 LYS O O 2.162 -10.292 -4.274 1.00 . A A . 37 LYS O 1 1
7 9435 1 1 38 SER C C 0.522 -10.286 -0.328 1.00 . A A . 38 SER C 1 1
7 9436 1 1 38 SER CA C 1.014 -10.535 -1.752 1.00 . A A . 38 SER CA 1 1
7 9437 1 1 38 SER CB C 1.623 -11.941 -1.852 1.00 . A A . 38 SER CB 1 1
7 9438 1 1 38 SER H H 2.279 -8.851 -1.505 1.00 . A A . 38 SER H 1 1
7 9439 1 1 38 SER HA H 0.173 -10.471 -2.426 1.00 . A A . 38 SER HA 1 1
7 9440 1 1 38 SER HB2 H 1.148 -12.586 -1.127 1.00 . A A . 38 SER HB2 1 1
7 9441 1 1 38 SER HB3 H 1.455 -12.333 -2.845 1.00 . A A . 38 SER HB3 1 1
7 9442 1 1 38 SER HG H 3.252 -12.668 -1.040 1.00 . A A . 38 SER HG 1 1
7 9443 1 1 38 SER N N 1.985 -9.522 -2.159 1.00 . A A . 38 SER N 1 1
7 9444 1 1 38 SER O O 1.309 -9.966 0.564 1.00 . A A . 38 SER O 1 1
7 9445 1 1 38 SER OG O 3.018 -11.922 -1.597 1.00 . A A . 38 SER OG 1 1
7 9446 1 1 39 VAL C C -1.322 -11.552 2.004 1.00 . A A . 39 VAL C 1 1
7 9447 1 1 39 VAL CA C -1.383 -10.258 1.196 1.00 . A A . 39 VAL CA 1 1
7 9448 1 1 39 VAL CB C -2.851 -9.785 1.092 1.00 . A A . 39 VAL CB 1 1
7 9449 1 1 39 VAL CG1 C -3.390 -9.395 2.461 1.00 . A A . 39 VAL CG1 1 1
7 9450 1 1 39 VAL CG2 C -2.974 -8.619 0.120 1.00 . A A . 39 VAL CG2 1 1
7 9451 1 1 39 VAL H H -1.357 -10.714 -0.872 1.00 . A A . 39 VAL H 1 1
7 9452 1 1 39 VAL HA H -0.815 -9.497 1.713 1.00 . A A . 39 VAL HA 1 1
7 9453 1 1 39 VAL HB H -3.447 -10.603 0.715 1.00 . A A . 39 VAL HB 1 1
7 9454 1 1 39 VAL HG11 H -3.413 -10.264 3.101 1.00 . A A . 39 VAL HG11 1 1
7 9455 1 1 39 VAL HG12 H -4.391 -9.002 2.354 1.00 . A A . 39 VAL HG12 1 1
7 9456 1 1 39 VAL HG13 H -2.752 -8.641 2.899 1.00 . A A . 39 VAL HG13 1 1
7 9457 1 1 39 VAL HG21 H -4.012 -8.476 -0.141 1.00 . A A . 39 VAL HG21 1 1
7 9458 1 1 39 VAL HG22 H -2.404 -8.831 -0.772 1.00 . A A . 39 VAL HG22 1 1
7 9459 1 1 39 VAL HG23 H -2.594 -7.721 0.585 1.00 . A A . 39 VAL HG23 1 1
7 9460 1 1 39 VAL N N -0.784 -10.449 -0.122 1.00 . A A . 39 VAL N 1 1
7 9461 1 1 39 VAL O O -1.571 -12.636 1.474 1.00 . A A . 39 VAL O 1 1
7 9462 1 1 40 VAL C C -2.274 -13.087 4.571 1.00 . A A . 40 VAL C 1 1
7 9463 1 1 40 VAL CA C -0.887 -12.593 4.166 1.00 . A A . 40 VAL CA 1 1
7 9464 1 1 40 VAL CB C -0.063 -12.275 5.437 1.00 . A A . 40 VAL CB 1 1
7 9465 1 1 40 VAL CG1 C 0.111 -13.519 6.295 1.00 . A A . 40 VAL CG1 1 1
7 9466 1 1 40 VAL CG2 C 1.294 -11.690 5.069 1.00 . A A . 40 VAL CG2 1 1
7 9467 1 1 40 VAL H H -0.796 -10.539 3.648 1.00 . A A . 40 VAL H 1 1
7 9468 1 1 40 VAL HA H -0.382 -13.379 3.623 1.00 . A A . 40 VAL HA 1 1
7 9469 1 1 40 VAL HB H -0.603 -11.540 6.015 1.00 . A A . 40 VAL HB 1 1
7 9470 1 1 40 VAL HG11 H 0.520 -13.238 7.254 1.00 . A A . 40 VAL HG11 1 1
7 9471 1 1 40 VAL HG12 H 0.784 -14.204 5.802 1.00 . A A . 40 VAL HG12 1 1
7 9472 1 1 40 VAL HG13 H -0.847 -13.996 6.439 1.00 . A A . 40 VAL HG13 1 1
7 9473 1 1 40 VAL HG21 H 1.913 -12.461 4.635 1.00 . A A . 40 VAL HG21 1 1
7 9474 1 1 40 VAL HG22 H 1.772 -11.303 5.957 1.00 . A A . 40 VAL HG22 1 1
7 9475 1 1 40 VAL HG23 H 1.162 -10.891 4.354 1.00 . A A . 40 VAL HG23 1 1
7 9476 1 1 40 VAL N N -0.985 -11.432 3.285 1.00 . A A . 40 VAL N 1 1
7 9477 1 1 40 VAL O O -3.185 -12.291 4.806 1.00 . A A . 40 VAL O 1 1
7 9478 1 1 41 LYS C C -4.104 -14.630 6.439 1.00 . A A . 41 LYS C 1 1
7 9479 1 1 41 LYS CA C -3.700 -15.017 5.019 1.00 . A A . 41 LYS CA 1 1
7 9480 1 1 41 LYS CB C -3.618 -16.539 4.901 1.00 . A A . 41 LYS CB 1 1
7 9481 1 1 41 LYS CD C -5.878 -17.306 4.098 1.00 . A A . 41 LYS CD 1 1
7 9482 1 1 41 LYS CE C -6.806 -16.709 3.048 1.00 . A A . 41 LYS CE 1 1
7 9483 1 1 41 LYS CG C -4.413 -17.102 3.734 1.00 . A A . 41 LYS CG 1 1
7 9484 1 1 41 LYS H H -1.662 -14.987 4.446 1.00 . A A . 41 LYS H 1 1
7 9485 1 1 41 LYS HA H -4.451 -14.652 4.334 1.00 . A A . 41 LYS HA 1 1
7 9486 1 1 41 LYS HB2 H -2.584 -16.824 4.776 1.00 . A A . 41 LYS HB2 1 1
7 9487 1 1 41 LYS HB3 H -3.995 -16.980 5.813 1.00 . A A . 41 LYS HB3 1 1
7 9488 1 1 41 LYS HD2 H -6.074 -18.366 4.174 1.00 . A A . 41 LYS HD2 1 1
7 9489 1 1 41 LYS HD3 H -6.073 -16.834 5.049 1.00 . A A . 41 LYS HD3 1 1
7 9490 1 1 41 LYS HE2 H -6.293 -16.697 2.098 1.00 . A A . 41 LYS HE2 1 1
7 9491 1 1 41 LYS HE3 H -7.686 -17.330 2.972 1.00 . A A . 41 LYS HE3 1 1
7 9492 1 1 41 LYS HG2 H -4.351 -16.415 2.904 1.00 . A A . 41 LYS HG2 1 1
7 9493 1 1 41 LYS HG3 H -3.986 -18.052 3.449 1.00 . A A . 41 LYS HG3 1 1
7 9494 1 1 41 LYS HZ1 H -6.391 -14.757 3.671 1.00 . A A . 41 LYS HZ1 1 1
7 9495 1 1 41 LYS HZ2 H -7.898 -15.332 4.180 1.00 . A A . 41 LYS HZ2 1 1
7 9496 1 1 41 LYS HZ3 H -7.669 -14.867 2.569 1.00 . A A . 41 LYS HZ3 1 1
7 9497 1 1 41 LYS N N -2.426 -14.408 4.647 1.00 . A A . 41 LYS N 1 1
7 9498 1 1 41 LYS NZ N -7.220 -15.320 3.392 1.00 . A A . 41 LYS NZ 1 1
7 9499 1 1 41 LYS O O -3.252 -14.338 7.281 1.00 . A A . 41 LYS O 1 1
7 9500 1 1 42 GLY C C -5.684 -12.816 8.362 1.00 . A A . 42 GLY C 1 1
7 9501 1 1 42 GLY CA C -5.918 -14.277 8.008 1.00 . A A . 42 GLY CA 1 1
7 9502 1 1 42 GLY H H -6.037 -14.873 5.980 1.00 . A A . 42 GLY H 1 1
7 9503 1 1 42 GLY HA2 H -6.979 -14.473 8.033 1.00 . A A . 42 GLY HA2 1 1
7 9504 1 1 42 GLY HA3 H -5.433 -14.898 8.748 1.00 . A A . 42 GLY HA3 1 1
7 9505 1 1 42 GLY N N -5.411 -14.631 6.693 1.00 . A A . 42 GLY N 1 1
7 9506 1 1 42 GLY O O -5.728 -12.447 9.536 1.00 . A A . 42 GLY O 1 1
7 9507 1 1 43 GLY C C -6.488 -9.759 7.569 1.00 . A A . 43 GLY C 1 1
7 9508 1 1 43 GLY CA C -5.204 -10.570 7.585 1.00 . A A . 43 GLY CA 1 1
7 9509 1 1 43 GLY H H -5.417 -12.330 6.432 1.00 . A A . 43 GLY H 1 1
7 9510 1 1 43 GLY HA2 H -4.728 -10.451 8.547 1.00 . A A . 43 GLY HA2 1 1
7 9511 1 1 43 GLY HA3 H -4.541 -10.193 6.819 1.00 . A A . 43 GLY HA3 1 1
7 9512 1 1 43 GLY N N -5.438 -11.983 7.348 1.00 . A A . 43 GLY N 1 1
7 9513 1 1 43 GLY O O -7.575 -10.302 7.776 1.00 . A A . 43 GLY O 1 1
7 9514 1 1 44 ALA C C -8.009 -7.330 5.855 1.00 . A A . 44 ALA C 1 1
7 9515 1 1 44 ALA CA C -7.523 -7.566 7.286 1.00 . A A . 44 ALA CA 1 1
7 9516 1 1 44 ALA CB C -7.192 -6.241 7.957 1.00 . A A . 44 ALA CB 1 1
7 9517 1 1 44 ALA H H -5.469 -8.082 7.168 1.00 . A A . 44 ALA H 1 1
7 9518 1 1 44 ALA HA H -8.319 -8.035 7.848 1.00 . A A . 44 ALA HA 1 1
7 9519 1 1 44 ALA HB1 H -6.210 -5.916 7.646 1.00 . A A . 44 ALA HB1 1 1
7 9520 1 1 44 ALA HB2 H -7.207 -6.366 9.029 1.00 . A A . 44 ALA HB2 1 1
7 9521 1 1 44 ALA HB3 H -7.923 -5.500 7.670 1.00 . A A . 44 ALA HB3 1 1
7 9522 1 1 44 ALA N N -6.363 -8.455 7.324 1.00 . A A . 44 ALA N 1 1
7 9523 1 1 44 ALA O O -9.209 -7.202 5.617 1.00 . A A . 44 ALA O 1 1
7 9524 1 1 45 ALA C C -7.744 -8.366 2.796 1.00 . A A . 45 ALA C 1 1
7 9525 1 1 45 ALA CA C -7.413 -7.052 3.502 1.00 . A A . 45 ALA CA 1 1
7 9526 1 1 45 ALA CB C -6.273 -6.340 2.784 1.00 . A A . 45 ALA CB 1 1
7 9527 1 1 45 ALA H H -6.131 -7.380 5.158 1.00 . A A . 45 ALA H 1 1
7 9528 1 1 45 ALA HA H -8.282 -6.411 3.468 1.00 . A A . 45 ALA HA 1 1
7 9529 1 1 45 ALA HB1 H -5.340 -6.568 3.276 1.00 . A A . 45 ALA HB1 1 1
7 9530 1 1 45 ALA HB2 H -6.443 -5.273 2.809 1.00 . A A . 45 ALA HB2 1 1
7 9531 1 1 45 ALA HB3 H -6.229 -6.673 1.757 1.00 . A A . 45 ALA HB3 1 1
7 9532 1 1 45 ALA N N -7.072 -7.273 4.908 1.00 . A A . 45 ALA N 1 1
7 9533 1 1 45 ALA O O -8.587 -8.401 1.898 1.00 . A A . 45 ALA O 1 1
7 9534 1 1 46 ASP C C -8.705 -11.272 2.881 1.00 . A A . 46 ASP C 1 1
7 9535 1 1 46 ASP CA C -7.293 -10.758 2.603 1.00 . A A . 46 ASP CA 1 1
7 9536 1 1 46 ASP CB C -6.263 -11.761 3.130 1.00 . A A . 46 ASP CB 1 1
7 9537 1 1 46 ASP CG C -5.703 -12.645 2.033 1.00 . A A . 46 ASP CG 1 1
7 9538 1 1 46 ASP H H -6.411 -9.352 3.920 1.00 . A A . 46 ASP H 1 1
7 9539 1 1 46 ASP HA H -7.165 -10.657 1.535 1.00 . A A . 46 ASP HA 1 1
7 9540 1 1 46 ASP HB2 H -5.445 -11.222 3.585 1.00 . A A . 46 ASP HB2 1 1
7 9541 1 1 46 ASP HB3 H -6.730 -12.391 3.873 1.00 . A A . 46 ASP HB3 1 1
7 9542 1 1 46 ASP N N -7.073 -9.444 3.202 1.00 . A A . 46 ASP N 1 1
7 9543 1 1 46 ASP O O -9.343 -11.852 2.002 1.00 . A A . 46 ASP O 1 1
7 9544 1 1 46 ASP OD1 O -6.491 -13.380 1.400 1.00 . A A . 46 ASP OD1 1 1
7 9545 1 1 46 ASP OD2 O -4.476 -12.607 1.811 1.00 . A A . 46 ASP OD2 1 1
7 9546 1 1 47 VAL C C -11.605 -10.559 3.986 1.00 . A A . 47 VAL C 1 1
7 9547 1 1 47 VAL CA C -10.522 -11.517 4.487 1.00 . A A . 47 VAL CA 1 1
7 9548 1 1 47 VAL CB C -10.651 -11.673 6.018 1.00 . A A . 47 VAL CB 1 1
7 9549 1 1 47 VAL CG1 C -11.981 -12.319 6.385 1.00 . A A . 47 VAL CG1 1 1
7 9550 1 1 47 VAL CG2 C -9.488 -12.483 6.578 1.00 . A A . 47 VAL CG2 1 1
7 9551 1 1 47 VAL H H -8.629 -10.597 4.767 1.00 . A A . 47 VAL H 1 1
7 9552 1 1 47 VAL HA H -10.681 -12.485 4.036 1.00 . A A . 47 VAL HA 1 1
7 9553 1 1 47 VAL HB H -10.621 -10.688 6.462 1.00 . A A . 47 VAL HB 1 1
7 9554 1 1 47 VAL HG11 H -12.365 -11.863 7.285 1.00 . A A . 47 VAL HG11 1 1
7 9555 1 1 47 VAL HG12 H -11.835 -13.376 6.552 1.00 . A A . 47 VAL HG12 1 1
7 9556 1 1 47 VAL HG13 H -12.687 -12.177 5.580 1.00 . A A . 47 VAL HG13 1 1
7 9557 1 1 47 VAL HG21 H -9.665 -12.691 7.622 1.00 . A A . 47 VAL HG21 1 1
7 9558 1 1 47 VAL HG22 H -8.573 -11.918 6.474 1.00 . A A . 47 VAL HG22 1 1
7 9559 1 1 47 VAL HG23 H -9.400 -13.412 6.035 1.00 . A A . 47 VAL HG23 1 1
7 9560 1 1 47 VAL N N -9.186 -11.063 4.105 1.00 . A A . 47 VAL N 1 1
7 9561 1 1 47 VAL O O -12.652 -10.996 3.506 1.00 . A A . 47 VAL O 1 1
7 9562 1 1 48 ASP C C -12.583 -8.347 2.164 1.00 . A A . 48 ASP C 1 1
7 9563 1 1 48 ASP CA C -12.311 -8.243 3.664 1.00 . A A . 48 ASP CA 1 1
7 9564 1 1 48 ASP CB C -11.797 -6.837 3.993 1.00 . A A . 48 ASP CB 1 1
7 9565 1 1 48 ASP CG C -12.333 -6.313 5.311 1.00 . A A . 48 ASP CG 1 1
7 9566 1 1 48 ASP H H -10.500 -8.968 4.496 1.00 . A A . 48 ASP H 1 1
7 9567 1 1 48 ASP HA H -13.235 -8.411 4.196 1.00 . A A . 48 ASP HA 1 1
7 9568 1 1 48 ASP HB2 H -10.719 -6.858 4.047 1.00 . A A . 48 ASP HB2 1 1
7 9569 1 1 48 ASP HB3 H -12.100 -6.160 3.208 1.00 . A A . 48 ASP HB3 1 1
7 9570 1 1 48 ASP N N -11.351 -9.256 4.103 1.00 . A A . 48 ASP N 1 1
7 9571 1 1 48 ASP O O -13.735 -8.467 1.742 1.00 . A A . 48 ASP O 1 1
7 9572 1 1 48 ASP OD1 O -12.108 -6.971 6.349 1.00 . A A . 48 ASP OD1 1 1
7 9573 1 1 48 ASP OD2 O -12.974 -5.241 5.306 1.00 . A A . 48 ASP OD2 1 1
7 9574 1 1 49 GLY C C -11.646 -7.007 -0.737 1.00 . A A . 49 GLY C 1 1
7 9575 1 1 49 GLY CA C -11.660 -8.373 -0.076 1.00 . A A . 49 GLY CA 1 1
7 9576 1 1 49 GLY H H -10.625 -8.191 1.763 1.00 . A A . 49 GLY H 1 1
7 9577 1 1 49 GLY HA2 H -10.846 -8.962 -0.474 1.00 . A A . 49 GLY HA2 1 1
7 9578 1 1 49 GLY HA3 H -12.593 -8.865 -0.308 1.00 . A A . 49 GLY HA3 1 1
7 9579 1 1 49 GLY N N -11.518 -8.292 1.367 1.00 . A A . 49 GLY N 1 1
7 9580 1 1 49 GLY O O -12.520 -6.696 -1.547 1.00 . A A . 49 GLY O 1 1
7 9581 1 1 50 ARG C C -9.387 -4.807 -1.982 1.00 . A A . 50 ARG C 1 1
7 9582 1 1 50 ARG CA C -10.522 -4.852 -0.963 1.00 . A A . 50 ARG CA 1 1
7 9583 1 1 50 ARG CB C -10.276 -3.813 0.138 1.00 . A A . 50 ARG CB 1 1
7 9584 1 1 50 ARG CD C -12.538 -2.847 0.659 1.00 . A A . 50 ARG CD 1 1
7 9585 1 1 50 ARG CG C -11.398 -3.719 1.159 1.00 . A A . 50 ARG CG 1 1
7 9586 1 1 50 ARG CZ C -14.557 -3.773 1.744 1.00 . A A . 50 ARG CZ 1 1
7 9587 1 1 50 ARG H H -9.982 -6.500 0.257 1.00 . A A . 50 ARG H 1 1
7 9588 1 1 50 ARG HA H -11.449 -4.618 -1.465 1.00 . A A . 50 ARG HA 1 1
7 9589 1 1 50 ARG HB2 H -9.365 -4.067 0.660 1.00 . A A . 50 ARG HB2 1 1
7 9590 1 1 50 ARG HB3 H -10.156 -2.843 -0.323 1.00 . A A . 50 ARG HB3 1 1
7 9591 1 1 50 ARG HD2 H -12.167 -1.844 0.506 1.00 . A A . 50 ARG HD2 1 1
7 9592 1 1 50 ARG HD3 H -12.894 -3.246 -0.280 1.00 . A A . 50 ARG HD3 1 1
7 9593 1 1 50 ARG HE H -13.722 -2.009 2.179 1.00 . A A . 50 ARG HE 1 1
7 9594 1 1 50 ARG HG2 H -11.777 -4.710 1.357 1.00 . A A . 50 ARG HG2 1 1
7 9595 1 1 50 ARG HG3 H -11.005 -3.294 2.072 1.00 . A A . 50 ARG HG3 1 1
7 9596 1 1 50 ARG HH11 H -13.759 -4.973 0.318 1.00 . A A . 50 ARG HH11 1 1
7 9597 1 1 50 ARG HH12 H -15.175 -5.591 1.099 1.00 . A A . 50 ARG HH12 1 1
7 9598 1 1 50 ARG HH21 H -15.586 -2.827 3.208 1.00 . A A . 50 ARG HH21 1 1
7 9599 1 1 50 ARG HH22 H -16.214 -4.372 2.741 1.00 . A A . 50 ARG HH22 1 1
7 9600 1 1 50 ARG N N -10.650 -6.192 -0.393 1.00 . A A . 50 ARG N 1 1
7 9601 1 1 50 ARG NE N -13.649 -2.803 1.609 1.00 . A A . 50 ARG NE 1 1
7 9602 1 1 50 ARG NH1 N -14.491 -4.869 0.991 1.00 . A A . 50 ARG NH1 1 1
7 9603 1 1 50 ARG NH2 N -15.532 -3.647 2.638 1.00 . A A . 50 ARG NH2 1 1
7 9604 1 1 50 ARG O O -9.603 -4.474 -3.149 1.00 . A A . 50 ARG O 1 1
7 9605 1 1 51 LEU C C -6.437 -6.566 -2.531 1.00 . A A . 51 LEU C 1 1
7 9606 1 1 51 LEU CA C -7.009 -5.155 -2.406 1.00 . A A . 51 LEU CA 1 1
7 9607 1 1 51 LEU CB C -5.937 -4.197 -1.872 1.00 . A A . 51 LEU CB 1 1
7 9608 1 1 51 LEU CD1 C -4.154 -5.349 -0.529 1.00 . A A . 51 LEU CD1 1 1
7 9609 1 1 51 LEU CD2 C -5.172 -3.224 0.311 1.00 . A A . 51 LEU CD2 1 1
7 9610 1 1 51 LEU CG C -5.422 -4.510 -0.464 1.00 . A A . 51 LEU CG 1 1
7 9611 1 1 51 LEU H H -8.075 -5.408 -0.595 1.00 . A A . 51 LEU H 1 1
7 9612 1 1 51 LEU HA H -7.323 -4.820 -3.384 1.00 . A A . 51 LEU HA 1 1
7 9613 1 1 51 LEU HB2 H -5.099 -4.216 -2.553 1.00 . A A . 51 LEU HB2 1 1
7 9614 1 1 51 LEU HB3 H -6.350 -3.199 -1.866 1.00 . A A . 51 LEU HB3 1 1
7 9615 1 1 51 LEU HD11 H -3.563 -5.179 0.358 1.00 . A A . 51 LEU HD11 1 1
7 9616 1 1 51 LEU HD12 H -3.582 -5.071 -1.402 1.00 . A A . 51 LEU HD12 1 1
7 9617 1 1 51 LEU HD13 H -4.418 -6.394 -0.590 1.00 . A A . 51 LEU HD13 1 1
7 9618 1 1 51 LEU HD21 H -4.152 -2.903 0.159 1.00 . A A . 51 LEU HD21 1 1
7 9619 1 1 51 LEU HD22 H -5.342 -3.399 1.363 1.00 . A A . 51 LEU HD22 1 1
7 9620 1 1 51 LEU HD23 H -5.847 -2.456 -0.038 1.00 . A A . 51 LEU HD23 1 1
7 9621 1 1 51 LEU HG H -6.170 -5.080 0.066 1.00 . A A . 51 LEU HG 1 1
7 9622 1 1 51 LEU N N -8.180 -5.149 -1.534 1.00 . A A . 51 LEU N 1 1
7 9623 1 1 51 LEU O O -6.545 -7.373 -1.605 1.00 . A A . 51 LEU O 1 1
7 9624 1 1 52 ALA C C -3.767 -8.053 -4.297 1.00 . A A . 52 ALA C 1 1
7 9625 1 1 52 ALA CA C -5.246 -8.170 -3.931 1.00 . A A . 52 ALA CA 1 1
7 9626 1 1 52 ALA CB C -6.012 -8.884 -5.038 1.00 . A A . 52 ALA CB 1 1
7 9627 1 1 52 ALA H H -5.780 -6.171 -4.380 1.00 . A A . 52 ALA H 1 1
7 9628 1 1 52 ALA HA H -5.338 -8.755 -3.026 1.00 . A A . 52 ALA HA 1 1
7 9629 1 1 52 ALA HB1 H -6.554 -9.719 -4.620 1.00 . A A . 52 ALA HB1 1 1
7 9630 1 1 52 ALA HB2 H -5.317 -9.243 -5.783 1.00 . A A . 52 ALA HB2 1 1
7 9631 1 1 52 ALA HB3 H -6.707 -8.198 -5.496 1.00 . A A . 52 ALA HB3 1 1
7 9632 1 1 52 ALA N N -5.833 -6.857 -3.681 1.00 . A A . 52 ALA N 1 1
7 9633 1 1 52 ALA O O -3.196 -6.962 -4.269 1.00 . A A . 52 ALA O 1 1
7 9634 1 1 53 ALA C C -1.531 -8.575 -6.394 1.00 . A A . 53 ALA C 1 1
7 9635 1 1 53 ALA CA C -1.742 -9.208 -5.019 1.00 . A A . 53 ALA CA 1 1
7 9636 1 1 53 ALA CB C -1.211 -10.633 -5.005 1.00 . A A . 53 ALA CB 1 1
7 9637 1 1 53 ALA H H -3.662 -10.024 -4.648 1.00 . A A . 53 ALA H 1 1
7 9638 1 1 53 ALA HA H -1.194 -8.637 -4.283 1.00 . A A . 53 ALA HA 1 1
7 9639 1 1 53 ALA HB1 H -0.296 -10.681 -5.577 1.00 . A A . 53 ALA HB1 1 1
7 9640 1 1 53 ALA HB2 H -1.944 -11.297 -5.442 1.00 . A A . 53 ALA HB2 1 1
7 9641 1 1 53 ALA HB3 H -1.014 -10.934 -3.987 1.00 . A A . 53 ALA HB3 1 1
7 9642 1 1 53 ALA N N -3.153 -9.185 -4.643 1.00 . A A . 53 ALA N 1 1
7 9643 1 1 53 ALA O O -2.234 -8.903 -7.352 1.00 . A A . 53 ALA O 1 1
7 9644 1 1 54 GLY C C -0.978 -5.654 -7.865 1.00 . A A . 54 GLY C 1 1
7 9645 1 1 54 GLY CA C -0.276 -6.997 -7.740 1.00 . A A . 54 GLY CA 1 1
7 9646 1 1 54 GLY H H -0.036 -7.446 -5.683 1.00 . A A . 54 GLY H 1 1
7 9647 1 1 54 GLY HA2 H 0.790 -6.840 -7.815 1.00 . A A . 54 GLY HA2 1 1
7 9648 1 1 54 GLY HA3 H -0.592 -7.633 -8.555 1.00 . A A . 54 GLY HA3 1 1
7 9649 1 1 54 GLY N N -0.563 -7.666 -6.482 1.00 . A A . 54 GLY N 1 1
7 9650 1 1 54 GLY O O -1.267 -5.202 -8.974 1.00 . A A . 54 GLY O 1 1
7 9651 1 1 55 ASP C C -0.908 -2.590 -6.471 1.00 . A A . 55 ASP C 1 1
7 9652 1 1 55 ASP CA C -1.916 -3.715 -6.714 1.00 . A A . 55 ASP CA 1 1
7 9653 1 1 55 ASP CB C -3.005 -3.692 -5.637 1.00 . A A . 55 ASP CB 1 1
7 9654 1 1 55 ASP CG C -4.341 -4.199 -6.150 1.00 . A A . 55 ASP CG 1 1
7 9655 1 1 55 ASP H H -0.991 -5.423 -5.874 1.00 . A A . 55 ASP H 1 1
7 9656 1 1 55 ASP HA H -2.375 -3.569 -7.681 1.00 . A A . 55 ASP HA 1 1
7 9657 1 1 55 ASP HB2 H -2.700 -4.317 -4.811 1.00 . A A . 55 ASP HB2 1 1
7 9658 1 1 55 ASP HB3 H -3.136 -2.679 -5.287 1.00 . A A . 55 ASP HB3 1 1
7 9659 1 1 55 ASP N N -1.249 -5.014 -6.727 1.00 . A A . 55 ASP N 1 1
7 9660 1 1 55 ASP O O 0.256 -2.850 -6.164 1.00 . A A . 55 ASP O 1 1
7 9661 1 1 55 ASP OD1 O -4.384 -5.333 -6.674 1.00 . A A . 55 ASP OD1 1 1
7 9662 1 1 55 ASP OD2 O -5.344 -3.466 -6.024 1.00 . A A . 55 ASP OD2 1 1
7 9663 1 1 56 GLN C C -1.023 0.723 -5.293 1.00 . A A . 56 GLN C 1 1
7 9664 1 1 56 GLN CA C -0.493 -0.178 -6.410 1.00 . A A . 56 GLN CA 1 1
7 9665 1 1 56 GLN CB C -0.370 0.625 -7.709 1.00 . A A . 56 GLN CB 1 1
7 9666 1 1 56 GLN CD C -0.018 3.131 -7.509 1.00 . A A . 56 GLN CD 1 1
7 9667 1 1 56 GLN CG C 0.636 1.766 -7.631 1.00 . A A . 56 GLN CG 1 1
7 9668 1 1 56 GLN H H -2.299 -1.197 -6.860 1.00 . A A . 56 GLN H 1 1
7 9669 1 1 56 GLN HA H 0.484 -0.541 -6.129 1.00 . A A . 56 GLN HA 1 1
7 9670 1 1 56 GLN HB2 H -0.063 -0.041 -8.501 1.00 . A A . 56 GLN HB2 1 1
7 9671 1 1 56 GLN HB3 H -1.336 1.041 -7.955 1.00 . A A . 56 GLN HB3 1 1
7 9672 1 1 56 GLN HE21 H 1.767 4.009 -7.524 1.00 . A A . 56 GLN HE21 1 1
7 9673 1 1 56 GLN HE22 H 0.408 5.068 -7.396 1.00 . A A . 56 GLN HE22 1 1
7 9674 1 1 56 GLN HG2 H 1.268 1.612 -6.769 1.00 . A A . 56 GLN HG2 1 1
7 9675 1 1 56 GLN HG3 H 1.243 1.754 -8.525 1.00 . A A . 56 GLN HG3 1 1
7 9676 1 1 56 GLN N N -1.361 -1.341 -6.613 1.00 . A A . 56 GLN N 1 1
7 9677 1 1 56 GLN NE2 N 0.802 4.175 -7.472 1.00 . A A . 56 GLN NE2 1 1
7 9678 1 1 56 GLN O O -2.225 0.978 -5.208 1.00 . A A . 56 GLN O 1 1
7 9679 1 1 56 GLN OE1 O -1.243 3.248 -7.449 1.00 . A A . 56 GLN OE1 1 1
7 9680 1 1 57 LEU C C -0.183 3.551 -3.667 1.00 . A A . 57 LEU C 1 1
7 9681 1 1 57 LEU CA C -0.486 2.090 -3.337 1.00 . A A . 57 LEU CA 1 1
7 9682 1 1 57 LEU CB C 0.258 1.697 -2.056 1.00 . A A . 57 LEU CB 1 1
7 9683 1 1 57 LEU CD1 C 0.860 -0.052 -0.368 1.00 . A A . 57 LEU CD1 1 1
7 9684 1 1 57 LEU CD2 C -1.546 0.405 -0.882 1.00 . A A . 57 LEU CD2 1 1
7 9685 1 1 57 LEU CG C -0.135 0.347 -1.449 1.00 . A A . 57 LEU CG 1 1
7 9686 1 1 57 LEU H H 0.830 0.975 -4.574 1.00 . A A . 57 LEU H 1 1
7 9687 1 1 57 LEU HA H -1.549 1.985 -3.172 1.00 . A A . 57 LEU HA 1 1
7 9688 1 1 57 LEU HB2 H 1.316 1.674 -2.273 1.00 . A A . 57 LEU HB2 1 1
7 9689 1 1 57 LEU HB3 H 0.079 2.462 -1.315 1.00 . A A . 57 LEU HB3 1 1
7 9690 1 1 57 LEU HD11 H 1.653 -0.637 -0.808 1.00 . A A . 57 LEU HD11 1 1
7 9691 1 1 57 LEU HD12 H 0.357 -0.637 0.388 1.00 . A A . 57 LEU HD12 1 1
7 9692 1 1 57 LEU HD13 H 1.277 0.836 0.082 1.00 . A A . 57 LEU HD13 1 1
7 9693 1 1 57 LEU HD21 H -2.191 0.928 -1.572 1.00 . A A . 57 LEU HD21 1 1
7 9694 1 1 57 LEU HD22 H -1.532 0.927 0.064 1.00 . A A . 57 LEU HD22 1 1
7 9695 1 1 57 LEU HD23 H -1.916 -0.598 -0.733 1.00 . A A . 57 LEU HD23 1 1
7 9696 1 1 57 LEU HG H -0.112 -0.409 -2.221 1.00 . A A . 57 LEU HG 1 1
7 9697 1 1 57 LEU N N -0.114 1.209 -4.446 1.00 . A A . 57 LEU N 1 1
7 9698 1 1 57 LEU O O 0.599 3.845 -4.575 1.00 . A A . 57 LEU O 1 1
7 9699 1 1 58 LEU C C -0.548 6.638 -1.778 1.00 . A A . 58 LEU C 1 1
7 9700 1 1 58 LEU CA C -0.596 5.896 -3.114 1.00 . A A . 58 LEU CA 1 1
7 9701 1 1 58 LEU CB C -1.705 6.478 -3.995 1.00 . A A . 58 LEU CB 1 1
7 9702 1 1 58 LEU CD1 C -2.472 6.143 -6.361 1.00 . A A . 58 LEU CD1 1 1
7 9703 1 1 58 LEU CD2 C -1.008 8.089 -5.789 1.00 . A A . 58 LEU CD2 1 1
7 9704 1 1 58 LEU CG C -1.340 6.637 -5.474 1.00 . A A . 58 LEU CG 1 1
7 9705 1 1 58 LEU H H -1.406 4.162 -2.204 1.00 . A A . 58 LEU H 1 1
7 9706 1 1 58 LEU HA H 0.352 6.027 -3.615 1.00 . A A . 58 LEU HA 1 1
7 9707 1 1 58 LEU HB2 H -2.568 5.833 -3.923 1.00 . A A . 58 LEU HB2 1 1
7 9708 1 1 58 LEU HB3 H -1.971 7.450 -3.606 1.00 . A A . 58 LEU HB3 1 1
7 9709 1 1 58 LEU HD11 H -3.134 6.964 -6.591 1.00 . A A . 58 LEU HD11 1 1
7 9710 1 1 58 LEU HD12 H -3.022 5.369 -5.846 1.00 . A A . 58 LEU HD12 1 1
7 9711 1 1 58 LEU HD13 H -2.062 5.743 -7.277 1.00 . A A . 58 LEU HD13 1 1
7 9712 1 1 58 LEU HD21 H -0.704 8.595 -4.884 1.00 . A A . 58 LEU HD21 1 1
7 9713 1 1 58 LEU HD22 H -1.879 8.578 -6.199 1.00 . A A . 58 LEU HD22 1 1
7 9714 1 1 58 LEU HD23 H -0.203 8.126 -6.509 1.00 . A A . 58 LEU HD23 1 1
7 9715 1 1 58 LEU HG H -0.465 6.040 -5.687 1.00 . A A . 58 LEU HG 1 1
7 9716 1 1 58 LEU N N -0.800 4.462 -2.915 1.00 . A A . 58 LEU N 1 1
7 9717 1 1 58 LEU O O 0.398 7.380 -1.508 1.00 . A A . 58 LEU O 1 1
7 9718 1 1 59 SER C C -1.796 6.091 1.492 1.00 . A A . 59 SER C 1 1
7 9719 1 1 59 SER CA C -1.645 7.100 0.354 1.00 . A A . 59 SER CA 1 1
7 9720 1 1 59 SER CB C -2.805 8.096 0.384 1.00 . A A . 59 SER CB 1 1
7 9721 1 1 59 SER H H -2.303 5.842 -1.220 1.00 . A A . 59 SER H 1 1
7 9722 1 1 59 SER HA H -0.721 7.641 0.495 1.00 . A A . 59 SER HA 1 1
7 9723 1 1 59 SER HB2 H -3.674 7.652 -0.079 1.00 . A A . 59 SER HB2 1 1
7 9724 1 1 59 SER HB3 H -3.032 8.347 1.410 1.00 . A A . 59 SER HB3 1 1
7 9725 1 1 59 SER HG H -2.554 10.036 0.279 1.00 . A A . 59 SER HG 1 1
7 9726 1 1 59 SER N N -1.575 6.440 -0.948 1.00 . A A . 59 SER N 1 1
7 9727 1 1 59 SER O O -2.361 5.010 1.311 1.00 . A A . 59 SER O 1 1
7 9728 1 1 59 SER OG O -2.472 9.284 -0.313 1.00 . A A . 59 SER OG 1 1
7 9729 1 1 60 VAL C C -1.677 6.431 5.095 1.00 . A A . 60 VAL C 1 1
7 9730 1 1 60 VAL CA C -1.357 5.608 3.850 1.00 . A A . 60 VAL CA 1 1
7 9731 1 1 60 VAL CB C -0.033 4.853 4.078 1.00 . A A . 60 VAL CB 1 1
7 9732 1 1 60 VAL CG1 C -0.183 3.825 5.192 1.00 . A A . 60 VAL CG1 1 1
7 9733 1 1 60 VAL CG2 C 0.435 4.189 2.791 1.00 . A A . 60 VAL CG2 1 1
7 9734 1 1 60 VAL H H -0.854 7.340 2.743 1.00 . A A . 60 VAL H 1 1
7 9735 1 1 60 VAL HA H -2.143 4.883 3.694 1.00 . A A . 60 VAL HA 1 1
7 9736 1 1 60 VAL HB H 0.716 5.570 4.381 1.00 . A A . 60 VAL HB 1 1
7 9737 1 1 60 VAL HG11 H -1.061 3.223 5.011 1.00 . A A . 60 VAL HG11 1 1
7 9738 1 1 60 VAL HG12 H -0.283 4.332 6.140 1.00 . A A . 60 VAL HG12 1 1
7 9739 1 1 60 VAL HG13 H 0.691 3.190 5.214 1.00 . A A . 60 VAL HG13 1 1
7 9740 1 1 60 VAL HG21 H 1.133 3.400 3.026 1.00 . A A . 60 VAL HG21 1 1
7 9741 1 1 60 VAL HG22 H 0.919 4.922 2.164 1.00 . A A . 60 VAL HG22 1 1
7 9742 1 1 60 VAL HG23 H -0.415 3.775 2.270 1.00 . A A . 60 VAL HG23 1 1
7 9743 1 1 60 VAL N N -1.287 6.463 2.668 1.00 . A A . 60 VAL N 1 1
7 9744 1 1 60 VAL O O -1.073 7.482 5.326 1.00 . A A . 60 VAL O 1 1
7 9745 1 1 61 ASP C C -3.432 8.086 6.836 1.00 . A A . 61 ASP C 1 1
7 9746 1 1 61 ASP CA C -3.044 6.628 7.118 1.00 . A A . 61 ASP CA 1 1
7 9747 1 1 61 ASP CB C -1.923 6.564 8.167 1.00 . A A . 61 ASP CB 1 1
7 9748 1 1 61 ASP CG C -1.982 5.307 9.022 1.00 . A A . 61 ASP CG 1 1
7 9749 1 1 61 ASP H H -3.068 5.103 5.646 1.00 . A A . 61 ASP H 1 1
7 9750 1 1 61 ASP HA H -3.910 6.111 7.503 1.00 . A A . 61 ASP HA 1 1
7 9751 1 1 61 ASP HB2 H -0.967 6.587 7.665 1.00 . A A . 61 ASP HB2 1 1
7 9752 1 1 61 ASP HB3 H -2.000 7.422 8.818 1.00 . A A . 61 ASP HB3 1 1
7 9753 1 1 61 ASP N N -2.629 5.945 5.891 1.00 . A A . 61 ASP N 1 1
7 9754 1 1 61 ASP O O -3.149 8.982 7.634 1.00 . A A . 61 ASP O 1 1
7 9755 1 1 61 ASP OD1 O -2.604 4.313 8.585 1.00 . A A . 61 ASP OD1 1 1
7 9756 1 1 61 ASP OD2 O -1.403 5.317 10.128 1.00 . A A . 61 ASP OD2 1 1
7 9757 1 1 62 GLY C C -3.349 10.560 4.918 1.00 . A A . 62 GLY C 1 1
7 9758 1 1 62 GLY CA C -4.506 9.653 5.317 1.00 . A A . 62 GLY CA 1 1
7 9759 1 1 62 GLY H H -4.282 7.558 5.097 1.00 . A A . 62 GLY H 1 1
7 9760 1 1 62 GLY HA2 H -5.189 9.579 4.483 1.00 . A A . 62 GLY HA2 1 1
7 9761 1 1 62 GLY HA3 H -5.027 10.100 6.151 1.00 . A A . 62 GLY HA3 1 1
7 9762 1 1 62 GLY N N -4.084 8.311 5.692 1.00 . A A . 62 GLY N 1 1
7 9763 1 1 62 GLY O O -3.443 11.781 5.049 1.00 . A A . 62 GLY O 1 1
7 9764 1 1 63 ARG C C -0.664 10.341 2.591 1.00 . A A . 63 ARG C 1 1
7 9765 1 1 63 ARG CA C -1.090 10.738 4.000 1.00 . A A . 63 ARG CA 1 1
7 9766 1 1 63 ARG CB C 0.078 10.528 4.968 1.00 . A A . 63 ARG CB 1 1
7 9767 1 1 63 ARG CD C 0.715 10.533 7.406 1.00 . A A . 63 ARG CD 1 1
7 9768 1 1 63 ARG CG C -0.119 11.198 6.319 1.00 . A A . 63 ARG CG 1 1
7 9769 1 1 63 ARG CZ C 3.093 10.986 6.886 1.00 . A A . 63 ARG CZ 1 1
7 9770 1 1 63 ARG H H -2.242 8.990 4.337 1.00 . A A . 63 ARG H 1 1
7 9771 1 1 63 ARG HA H -1.363 11.782 4.000 1.00 . A A . 63 ARG HA 1 1
7 9772 1 1 63 ARG HB2 H 0.212 9.469 5.130 1.00 . A A . 63 ARG HB2 1 1
7 9773 1 1 63 ARG HB3 H 0.975 10.931 4.520 1.00 . A A . 63 ARG HB3 1 1
7 9774 1 1 63 ARG HD2 H 0.157 10.555 8.330 1.00 . A A . 63 ARG HD2 1 1
7 9775 1 1 63 ARG HD3 H 0.902 9.508 7.125 1.00 . A A . 63 ARG HD3 1 1
7 9776 1 1 63 ARG HE H 2.036 11.883 8.328 1.00 . A A . 63 ARG HE 1 1
7 9777 1 1 63 ARG HG2 H 0.172 12.234 6.240 1.00 . A A . 63 ARG HG2 1 1
7 9778 1 1 63 ARG HG3 H -1.163 11.135 6.591 1.00 . A A . 63 ARG HG3 1 1
7 9779 1 1 63 ARG HH11 H 2.253 9.565 5.711 1.00 . A A . 63 ARG HH11 1 1
7 9780 1 1 63 ARG HH12 H 3.911 9.921 5.370 1.00 . A A . 63 ARG HH12 1 1
7 9781 1 1 63 ARG HH21 H 4.224 12.339 7.879 1.00 . A A . 63 ARG HH21 1 1
7 9782 1 1 63 ARG HH22 H 5.033 11.493 6.602 1.00 . A A . 63 ARG HH22 1 1
7 9783 1 1 63 ARG N N -2.259 9.967 4.424 1.00 . A A . 63 ARG N 1 1
7 9784 1 1 63 ARG NE N 1.994 11.214 7.612 1.00 . A A . 63 ARG NE 1 1
7 9785 1 1 63 ARG NH1 N 3.084 10.082 5.910 1.00 . A A . 63 ARG NH1 1 1
7 9786 1 1 63 ARG NH2 N 4.208 11.661 7.143 1.00 . A A . 63 ARG NH2 1 1
7 9787 1 1 63 ARG O O -0.824 9.189 2.191 1.00 . A A . 63 ARG O 1 1
7 9788 1 1 64 SER C C 1.791 10.590 0.461 1.00 . A A . 64 SER C 1 1
7 9789 1 1 64 SER CA C 0.334 11.047 0.480 1.00 . A A . 64 SER CA 1 1
7 9790 1 1 64 SER CB C 0.169 12.302 -0.382 1.00 . A A . 64 SER CB 1 1
7 9791 1 1 64 SER H H -0.014 12.199 2.223 1.00 . A A . 64 SER H 1 1
7 9792 1 1 64 SER HA H -0.281 10.259 0.071 1.00 . A A . 64 SER HA 1 1
7 9793 1 1 64 SER HB2 H 0.823 13.079 -0.012 1.00 . A A . 64 SER HB2 1 1
7 9794 1 1 64 SER HB3 H 0.429 12.070 -1.405 1.00 . A A . 64 SER HB3 1 1
7 9795 1 1 64 SER HG H -1.562 12.690 -1.216 1.00 . A A . 64 SER HG 1 1
7 9796 1 1 64 SER N N -0.117 11.300 1.846 1.00 . A A . 64 SER N 1 1
7 9797 1 1 64 SER O O 2.641 11.163 1.144 1.00 . A A . 64 SER O 1 1
7 9798 1 1 64 SER OG O -1.167 12.775 -0.345 1.00 . A A . 64 SER OG 1 1
7 9799 1 1 65 LEU C C 3.835 8.868 -1.901 1.00 . A A . 65 LEU C 1 1
7 9800 1 1 65 LEU CA C 3.424 9.016 -0.438 1.00 . A A . 65 LEU CA 1 1
7 9801 1 1 65 LEU CB C 3.525 7.668 0.282 1.00 . A A . 65 LEU CB 1 1
7 9802 1 1 65 LEU CD1 C 1.747 7.259 2.004 1.00 . A A . 65 LEU CD1 1 1
7 9803 1 1 65 LEU CD2 C 4.149 6.821 2.559 1.00 . A A . 65 LEU CD2 1 1
7 9804 1 1 65 LEU CG C 3.185 7.699 1.774 1.00 . A A . 65 LEU CG 1 1
7 9805 1 1 65 LEU H H 1.348 9.138 -0.846 1.00 . A A . 65 LEU H 1 1
7 9806 1 1 65 LEU HA H 4.095 9.715 0.036 1.00 . A A . 65 LEU HA 1 1
7 9807 1 1 65 LEU HB2 H 2.856 6.972 -0.206 1.00 . A A . 65 LEU HB2 1 1
7 9808 1 1 65 LEU HB3 H 4.534 7.303 0.174 1.00 . A A . 65 LEU HB3 1 1
7 9809 1 1 65 LEU HD11 H 1.440 6.600 1.205 1.00 . A A . 65 LEU HD11 1 1
7 9810 1 1 65 LEU HD12 H 1.105 8.125 2.022 1.00 . A A . 65 LEU HD12 1 1
7 9811 1 1 65 LEU HD13 H 1.676 6.739 2.948 1.00 . A A . 65 LEU HD13 1 1
7 9812 1 1 65 LEU HD21 H 4.339 7.269 3.522 1.00 . A A . 65 LEU HD21 1 1
7 9813 1 1 65 LEU HD22 H 5.078 6.730 2.015 1.00 . A A . 65 LEU HD22 1 1
7 9814 1 1 65 LEU HD23 H 3.715 5.842 2.695 1.00 . A A . 65 LEU HD23 1 1
7 9815 1 1 65 LEU HG H 3.282 8.713 2.137 1.00 . A A . 65 LEU HG 1 1
7 9816 1 1 65 LEU N N 2.070 9.553 -0.327 1.00 . A A . 65 LEU N 1 1
7 9817 1 1 65 LEU O O 4.315 7.812 -2.321 1.00 . A A . 65 LEU O 1 1
7 9818 1 1 66 VAL C C 5.408 10.487 -4.299 1.00 . A A . 66 VAL C 1 1
7 9819 1 1 66 VAL CA C 4.003 9.929 -4.088 1.00 . A A . 66 VAL CA 1 1
7 9820 1 1 66 VAL CB C 2.990 10.730 -4.931 1.00 . A A . 66 VAL CB 1 1
7 9821 1 1 66 VAL CG1 C 3.488 10.903 -6.360 1.00 . A A . 66 VAL CG1 1 1
7 9822 1 1 66 VAL CG2 C 1.636 10.039 -4.912 1.00 . A A . 66 VAL CG2 1 1
7 9823 1 1 66 VAL H H 3.265 10.750 -2.284 1.00 . A A . 66 VAL H 1 1
7 9824 1 1 66 VAL HA H 3.985 8.902 -4.425 1.00 . A A . 66 VAL HA 1 1
7 9825 1 1 66 VAL HB H 2.877 11.710 -4.491 1.00 . A A . 66 VAL HB 1 1
7 9826 1 1 66 VAL HG11 H 4.035 11.831 -6.441 1.00 . A A . 66 VAL HG11 1 1
7 9827 1 1 66 VAL HG12 H 2.646 10.922 -7.035 1.00 . A A . 66 VAL HG12 1 1
7 9828 1 1 66 VAL HG13 H 4.138 10.079 -6.618 1.00 . A A . 66 VAL HG13 1 1
7 9829 1 1 66 VAL HG21 H 1.780 8.978 -4.766 1.00 . A A . 66 VAL HG21 1 1
7 9830 1 1 66 VAL HG22 H 1.132 10.209 -5.850 1.00 . A A . 66 VAL HG22 1 1
7 9831 1 1 66 VAL HG23 H 1.040 10.437 -4.104 1.00 . A A . 66 VAL HG23 1 1
7 9832 1 1 66 VAL N N 3.648 9.937 -2.675 1.00 . A A . 66 VAL N 1 1
7 9833 1 1 66 VAL O O 5.616 11.702 -4.313 1.00 . A A . 66 VAL O 1 1
7 9834 1 1 67 GLY C C 8.608 9.750 -3.429 1.00 . A A . 67 GLY C 1 1
7 9835 1 1 67 GLY CA C 7.748 9.971 -4.662 1.00 . A A . 67 GLY CA 1 1
7 9836 1 1 67 GLY H H 6.123 8.629 -4.429 1.00 . A A . 67 GLY H 1 1
7 9837 1 1 67 GLY HA2 H 8.156 9.392 -5.477 1.00 . A A . 67 GLY HA2 1 1
7 9838 1 1 67 GLY HA3 H 7.781 11.017 -4.928 1.00 . A A . 67 GLY HA3 1 1
7 9839 1 1 67 GLY N N 6.363 9.579 -4.456 1.00 . A A . 67 GLY N 1 1
7 9840 1 1 67 GLY O O 9.521 10.531 -3.154 1.00 . A A . 67 GLY O 1 1
7 9841 1 1 68 LEU C C 9.666 6.954 -1.583 1.00 . A A . 68 LEU C 1 1
7 9842 1 1 68 LEU CA C 9.061 8.351 -1.480 1.00 . A A . 68 LEU CA 1 1
7 9843 1 1 68 LEU CB C 8.147 8.423 -0.253 1.00 . A A . 68 LEU CB 1 1
7 9844 1 1 68 LEU CD1 C 7.020 9.758 1.540 1.00 . A A . 68 LEU CD1 1 1
7 9845 1 1 68 LEU CD2 C 9.165 10.578 0.544 1.00 . A A . 68 LEU CD2 1 1
7 9846 1 1 68 LEU CG C 7.865 9.830 0.277 1.00 . A A . 68 LEU CG 1 1
7 9847 1 1 68 LEU H H 7.578 8.098 -2.964 1.00 . A A . 68 LEU H 1 1
7 9848 1 1 68 LEU HA H 9.858 9.070 -1.370 1.00 . A A . 68 LEU HA 1 1
7 9849 1 1 68 LEU HB2 H 7.203 7.963 -0.508 1.00 . A A . 68 LEU HB2 1 1
7 9850 1 1 68 LEU HB3 H 8.602 7.850 0.541 1.00 . A A . 68 LEU HB3 1 1
7 9851 1 1 68 LEU HD11 H 7.296 10.563 2.205 1.00 . A A . 68 LEU HD11 1 1
7 9852 1 1 68 LEU HD12 H 7.189 8.811 2.032 1.00 . A A . 68 LEU HD12 1 1
7 9853 1 1 68 LEU HD13 H 5.976 9.847 1.280 1.00 . A A . 68 LEU HD13 1 1
7 9854 1 1 68 LEU HD21 H 9.858 9.926 1.054 1.00 . A A . 68 LEU HD21 1 1
7 9855 1 1 68 LEU HD22 H 8.963 11.442 1.160 1.00 . A A . 68 LEU HD22 1 1
7 9856 1 1 68 LEU HD23 H 9.595 10.898 -0.394 1.00 . A A . 68 LEU HD23 1 1
7 9857 1 1 68 LEU HG H 7.306 10.382 -0.466 1.00 . A A . 68 LEU HG 1 1
7 9858 1 1 68 LEU N N 8.315 8.682 -2.689 1.00 . A A . 68 LEU N 1 1
7 9859 1 1 68 LEU O O 9.146 6.093 -2.295 1.00 . A A . 68 LEU O 1 1
7 9860 1 1 69 SER C C 10.642 4.428 -0.026 1.00 . A A . 69 SER C 1 1
7 9861 1 1 69 SER CA C 11.430 5.436 -0.859 1.00 . A A . 69 SER CA 1 1
7 9862 1 1 69 SER CB C 12.851 5.570 -0.307 1.00 . A A . 69 SER CB 1 1
7 9863 1 1 69 SER H H 11.123 7.457 -0.306 1.00 . A A . 69 SER H 1 1
7 9864 1 1 69 SER HA H 11.478 5.085 -1.879 1.00 . A A . 69 SER HA 1 1
7 9865 1 1 69 SER HB2 H 12.821 6.097 0.635 1.00 . A A . 69 SER HB2 1 1
7 9866 1 1 69 SER HB3 H 13.271 4.586 -0.155 1.00 . A A . 69 SER HB3 1 1
7 9867 1 1 69 SER HG H 14.491 6.542 -0.760 1.00 . A A . 69 SER HG 1 1
7 9868 1 1 69 SER N N 10.761 6.733 -0.859 1.00 . A A . 69 SER N 1 1
7 9869 1 1 69 SER O O 9.848 4.812 0.837 1.00 . A A . 69 SER O 1 1
7 9870 1 1 69 SER OG O 13.680 6.288 -1.205 1.00 . A A . 69 SER OG 1 1
7 9871 1 1 70 GLN C C 10.403 2.182 1.952 1.00 . A A . 70 GLN C 1 1
7 9872 1 1 70 GLN CA C 10.168 2.079 0.442 1.00 . A A . 70 GLN CA 1 1
7 9873 1 1 70 GLN CB C 10.615 0.703 -0.055 1.00 . A A . 70 GLN CB 1 1
7 9874 1 1 70 GLN CD C 9.962 -1.733 -0.258 1.00 . A A . 70 GLN CD 1 1
7 9875 1 1 70 GLN CG C 9.476 -0.300 -0.171 1.00 . A A . 70 GLN CG 1 1
7 9876 1 1 70 GLN H H 11.504 2.898 -0.989 1.00 . A A . 70 GLN H 1 1
7 9877 1 1 70 GLN HA H 9.110 2.190 0.250 1.00 . A A . 70 GLN HA 1 1
7 9878 1 1 70 GLN HB2 H 11.071 0.813 -1.028 1.00 . A A . 70 GLN HB2 1 1
7 9879 1 1 70 GLN HB3 H 11.347 0.305 0.632 1.00 . A A . 70 GLN HB3 1 1
7 9880 1 1 70 GLN HE21 H 8.286 -2.270 -1.184 1.00 . A A . 70 GLN HE21 1 1
7 9881 1 1 70 GLN HE22 H 9.435 -3.531 -0.915 1.00 . A A . 70 GLN HE22 1 1
7 9882 1 1 70 GLN HG2 H 8.839 -0.206 0.696 1.00 . A A . 70 GLN HG2 1 1
7 9883 1 1 70 GLN HG3 H 8.905 -0.076 -1.060 1.00 . A A . 70 GLN HG3 1 1
7 9884 1 1 70 GLN N N 10.862 3.141 -0.288 1.00 . A A . 70 GLN N 1 1
7 9885 1 1 70 GLN NE2 N 9.146 -2.598 -0.845 1.00 . A A . 70 GLN NE2 1 1
7 9886 1 1 70 GLN O O 9.580 1.718 2.738 1.00 . A A . 70 GLN O 1 1
7 9887 1 1 70 GLN OE1 O 11.055 -2.064 0.204 1.00 . A A . 70 GLN OE1 1 1
7 9888 1 1 71 GLU C C 10.736 3.717 4.493 1.00 . A A . 71 GLU C 1 1
7 9889 1 1 71 GLU CA C 11.842 2.947 3.773 1.00 . A A . 71 GLU CA 1 1
7 9890 1 1 71 GLU CB C 13.181 3.672 3.946 1.00 . A A . 71 GLU CB 1 1
7 9891 1 1 71 GLU CD C 15.296 2.964 5.148 1.00 . A A . 71 GLU CD 1 1
7 9892 1 1 71 GLU CG C 14.384 2.740 3.955 1.00 . A A . 71 GLU CG 1 1
7 9893 1 1 71 GLU H H 12.145 3.143 1.684 1.00 . A A . 71 GLU H 1 1
7 9894 1 1 71 GLU HA H 11.916 1.961 4.207 1.00 . A A . 71 GLU HA 1 1
7 9895 1 1 71 GLU HB2 H 13.303 4.375 3.137 1.00 . A A . 71 GLU HB2 1 1
7 9896 1 1 71 GLU HB3 H 13.165 4.212 4.881 1.00 . A A . 71 GLU HB3 1 1
7 9897 1 1 71 GLU HG2 H 14.034 1.719 3.978 1.00 . A A . 71 GLU HG2 1 1
7 9898 1 1 71 GLU HG3 H 14.954 2.902 3.051 1.00 . A A . 71 GLU HG3 1 1
7 9899 1 1 71 GLU N N 11.523 2.790 2.354 1.00 . A A . 71 GLU N 1 1
7 9900 1 1 71 GLU O O 10.244 3.287 5.535 1.00 . A A . 71 GLU O 1 1
7 9901 1 1 71 GLU OE1 O 14.797 2.941 6.293 1.00 . A A . 71 GLU OE1 1 1
7 9902 1 1 71 GLU OE2 O 16.510 3.162 4.935 1.00 . A A . 71 GLU OE2 1 1
7 9903 1 1 72 ARG C C 7.943 4.965 4.461 1.00 . A A . 72 ARG C 1 1
7 9904 1 1 72 ARG CA C 9.293 5.682 4.504 1.00 . A A . 72 ARG CA 1 1
7 9905 1 1 72 ARG CB C 9.205 7.019 3.762 1.00 . A A . 72 ARG CB 1 1
7 9906 1 1 72 ARG CD C 11.417 7.769 4.713 1.00 . A A . 72 ARG CD 1 1
7 9907 1 1 72 ARG CG C 9.967 8.146 4.441 1.00 . A A . 72 ARG CG 1 1
7 9908 1 1 72 ARG CZ C 12.691 8.836 2.878 1.00 . A A . 72 ARG CZ 1 1
7 9909 1 1 72 ARG H H 10.769 5.140 3.087 1.00 . A A . 72 ARG H 1 1
7 9910 1 1 72 ARG HA H 9.553 5.869 5.536 1.00 . A A . 72 ARG HA 1 1
7 9911 1 1 72 ARG HB2 H 9.607 6.891 2.767 1.00 . A A . 72 ARG HB2 1 1
7 9912 1 1 72 ARG HB3 H 8.168 7.309 3.686 1.00 . A A . 72 ARG HB3 1 1
7 9913 1 1 72 ARG HD2 H 11.842 8.490 5.396 1.00 . A A . 72 ARG HD2 1 1
7 9914 1 1 72 ARG HD3 H 11.442 6.789 5.169 1.00 . A A . 72 ARG HD3 1 1
7 9915 1 1 72 ARG HE H 12.419 6.866 3.101 1.00 . A A . 72 ARG HE 1 1
7 9916 1 1 72 ARG HG2 H 9.948 9.015 3.802 1.00 . A A . 72 ARG HG2 1 1
7 9917 1 1 72 ARG HG3 H 9.484 8.377 5.379 1.00 . A A . 72 ARG HG3 1 1
7 9918 1 1 72 ARG HH11 H 11.892 10.148 4.200 1.00 . A A . 72 ARG HH11 1 1
7 9919 1 1 72 ARG HH12 H 12.794 10.859 2.904 1.00 . A A . 72 ARG HH12 1 1
7 9920 1 1 72 ARG HH21 H 13.616 7.809 1.398 1.00 . A A . 72 ARG HH21 1 1
7 9921 1 1 72 ARG HH22 H 13.772 9.531 1.312 1.00 . A A . 72 ARG HH22 1 1
7 9922 1 1 72 ARG N N 10.344 4.854 3.923 1.00 . A A . 72 ARG N 1 1
7 9923 1 1 72 ARG NE N 12.219 7.744 3.488 1.00 . A A . 72 ARG NE 1 1
7 9924 1 1 72 ARG NH1 N 12.438 10.047 3.367 1.00 . A A . 72 ARG NH1 1 1
7 9925 1 1 72 ARG NH2 N 13.420 8.715 1.772 1.00 . A A . 72 ARG NH2 1 1
7 9926 1 1 72 ARG O O 7.258 4.853 5.480 1.00 . A A . 72 ARG O 1 1
7 9927 1 1 73 ALA C C 6.218 2.539 3.990 1.00 . A A . 73 ALA C 1 1
7 9928 1 1 73 ALA CA C 6.302 3.776 3.099 1.00 . A A . 73 ALA CA 1 1
7 9929 1 1 73 ALA CB C 6.111 3.386 1.640 1.00 . A A . 73 ALA CB 1 1
7 9930 1 1 73 ALA H H 8.162 4.605 2.505 1.00 . A A . 73 ALA H 1 1
7 9931 1 1 73 ALA HA H 5.506 4.454 3.372 1.00 . A A . 73 ALA HA 1 1
7 9932 1 1 73 ALA HB1 H 5.613 2.429 1.585 1.00 . A A . 73 ALA HB1 1 1
7 9933 1 1 73 ALA HB2 H 7.074 3.318 1.155 1.00 . A A . 73 ALA HB2 1 1
7 9934 1 1 73 ALA HB3 H 5.510 4.132 1.143 1.00 . A A . 73 ALA HB3 1 1
7 9935 1 1 73 ALA N N 7.570 4.482 3.277 1.00 . A A . 73 ALA N 1 1
7 9936 1 1 73 ALA O O 5.220 2.330 4.677 1.00 . A A . 73 ALA O 1 1
7 9937 1 1 74 ALA C C 7.165 0.819 6.264 1.00 . A A . 74 ALA C 1 1
7 9938 1 1 74 ALA CA C 7.319 0.507 4.778 1.00 . A A . 74 ALA CA 1 1
7 9939 1 1 74 ALA CB C 8.621 -0.243 4.531 1.00 . A A . 74 ALA CB 1 1
7 9940 1 1 74 ALA H H 8.038 1.949 3.402 1.00 . A A . 74 ALA H 1 1
7 9941 1 1 74 ALA HA H 6.501 -0.127 4.467 1.00 . A A . 74 ALA HA 1 1
7 9942 1 1 74 ALA HB1 H 8.648 -1.131 5.144 1.00 . A A . 74 ALA HB1 1 1
7 9943 1 1 74 ALA HB2 H 9.456 0.395 4.786 1.00 . A A . 74 ALA HB2 1 1
7 9944 1 1 74 ALA HB3 H 8.686 -0.521 3.489 1.00 . A A . 74 ALA HB3 1 1
7 9945 1 1 74 ALA N N 7.272 1.724 3.972 1.00 . A A . 74 ALA N 1 1
7 9946 1 1 74 ALA O O 6.265 0.298 6.923 1.00 . A A . 74 ALA O 1 1
7 9947 1 1 75 GLU C C 6.658 2.620 8.586 1.00 . A A . 75 GLU C 1 1
7 9948 1 1 75 GLU CA C 8.019 2.050 8.195 1.00 . A A . 75 GLU CA 1 1
7 9949 1 1 75 GLU CB C 9.118 3.072 8.497 1.00 . A A . 75 GLU CB 1 1
7 9950 1 1 75 GLU CD C 11.057 1.523 8.031 1.00 . A A . 75 GLU CD 1 1
7 9951 1 1 75 GLU CG C 10.397 2.449 9.034 1.00 . A A . 75 GLU CG 1 1
7 9952 1 1 75 GLU H H 8.745 2.048 6.202 1.00 . A A . 75 GLU H 1 1
7 9953 1 1 75 GLU HA H 8.200 1.159 8.777 1.00 . A A . 75 GLU HA 1 1
7 9954 1 1 75 GLU HB2 H 9.358 3.605 7.589 1.00 . A A . 75 GLU HB2 1 1
7 9955 1 1 75 GLU HB3 H 8.750 3.773 9.229 1.00 . A A . 75 GLU HB3 1 1
7 9956 1 1 75 GLU HG2 H 11.089 3.239 9.282 1.00 . A A . 75 GLU HG2 1 1
7 9957 1 1 75 GLU HG3 H 10.162 1.883 9.923 1.00 . A A . 75 GLU HG3 1 1
7 9958 1 1 75 GLU N N 8.050 1.669 6.783 1.00 . A A . 75 GLU N 1 1
7 9959 1 1 75 GLU O O 6.038 2.155 9.541 1.00 . A A . 75 GLU O 1 1
7 9960 1 1 75 GLU OE1 O 10.601 0.367 7.901 1.00 . A A . 75 GLU OE1 1 1
7 9961 1 1 75 GLU OE2 O 12.029 1.953 7.377 1.00 . A A . 75 GLU OE2 1 1
7 9962 1 1 76 LEU C C 3.768 3.217 8.010 1.00 . A A . 76 LEU C 1 1
7 9963 1 1 76 LEU CA C 4.900 4.241 8.119 1.00 . A A . 76 LEU CA 1 1
7 9964 1 1 76 LEU CB C 4.649 5.412 7.166 1.00 . A A . 76 LEU CB 1 1
7 9965 1 1 76 LEU CD1 C 5.272 7.694 6.334 1.00 . A A . 76 LEU CD1 1 1
7 9966 1 1 76 LEU CD2 C 5.318 7.211 8.789 1.00 . A A . 76 LEU CD2 1 1
7 9967 1 1 76 LEU CG C 5.539 6.638 7.395 1.00 . A A . 76 LEU CG 1 1
7 9968 1 1 76 LEU H H 6.730 3.947 7.086 1.00 . A A . 76 LEU H 1 1
7 9969 1 1 76 LEU HA H 4.928 4.614 9.133 1.00 . A A . 76 LEU HA 1 1
7 9970 1 1 76 LEU HB2 H 4.804 5.064 6.155 1.00 . A A . 76 LEU HB2 1 1
7 9971 1 1 76 LEU HB3 H 3.620 5.719 7.269 1.00 . A A . 76 LEU HB3 1 1
7 9972 1 1 76 LEU HD11 H 4.566 8.417 6.715 1.00 . A A . 76 LEU HD11 1 1
7 9973 1 1 76 LEU HD12 H 4.864 7.223 5.452 1.00 . A A . 76 LEU HD12 1 1
7 9974 1 1 76 LEU HD13 H 6.195 8.193 6.081 1.00 . A A . 76 LEU HD13 1 1
7 9975 1 1 76 LEU HD21 H 5.651 8.238 8.814 1.00 . A A . 76 LEU HD21 1 1
7 9976 1 1 76 LEU HD22 H 5.880 6.633 9.509 1.00 . A A . 76 LEU HD22 1 1
7 9977 1 1 76 LEU HD23 H 4.267 7.167 9.035 1.00 . A A . 76 LEU HD23 1 1
7 9978 1 1 76 LEU HG H 6.575 6.341 7.315 1.00 . A A . 76 LEU HG 1 1
7 9979 1 1 76 LEU N N 6.194 3.622 7.841 1.00 . A A . 76 LEU N 1 1
7 9980 1 1 76 LEU O O 2.771 3.309 8.728 1.00 . A A . 76 LEU O 1 1
7 9981 1 1 77 MET C C 2.864 0.269 8.135 1.00 . A A . 77 MET C 1 1
7 9982 1 1 77 MET CA C 2.923 1.198 6.925 1.00 . A A . 77 MET CA 1 1
7 9983 1 1 77 MET CB C 3.212 0.382 5.661 1.00 . A A . 77 MET CB 1 1
7 9984 1 1 77 MET CE C 0.624 -1.123 4.562 1.00 . A A . 77 MET CE 1 1
7 9985 1 1 77 MET CG C 2.510 0.909 4.419 1.00 . A A . 77 MET CG 1 1
7 9986 1 1 77 MET H H 4.748 2.215 6.574 1.00 . A A . 77 MET H 1 1
7 9987 1 1 77 MET HA H 1.965 1.685 6.818 1.00 . A A . 77 MET HA 1 1
7 9988 1 1 77 MET HB2 H 4.276 0.386 5.476 1.00 . A A . 77 MET HB2 1 1
7 9989 1 1 77 MET HB3 H 2.890 -0.635 5.824 1.00 . A A . 77 MET HB3 1 1
7 9990 1 1 77 MET HE1 H 1.053 -1.557 3.669 1.00 . A A . 77 MET HE1 1 1
7 9991 1 1 77 MET HE2 H -0.410 -1.421 4.645 1.00 . A A . 77 MET HE2 1 1
7 9992 1 1 77 MET HE3 H 1.167 -1.469 5.428 1.00 . A A . 77 MET HE3 1 1
7 9993 1 1 77 MET HG2 H 2.709 1.967 4.332 1.00 . A A . 77 MET HG2 1 1
7 9994 1 1 77 MET HG3 H 2.906 0.398 3.554 1.00 . A A . 77 MET HG3 1 1
7 9995 1 1 77 MET N N 3.931 2.239 7.115 1.00 . A A . 77 MET N 1 1
7 9996 1 1 77 MET O O 1.852 0.214 8.830 1.00 . A A . 77 MET O 1 1
7 9997 1 1 77 MET SD S 0.725 0.662 4.470 1.00 . A A . 77 MET SD 1 1
7 9998 1 1 78 THR C C 3.706 -0.653 10.833 1.00 . A A . 78 THR C 1 1
7 9999 1 1 78 THR CA C 4.011 -1.378 9.522 1.00 . A A . 78 THR CA 1 1
7 10000 1 1 78 THR CB C 5.380 -2.065 9.600 1.00 . A A . 78 THR CB 1 1
7 10001 1 1 78 THR CG2 C 6.553 -1.104 9.617 1.00 . A A . 78 THR CG2 1 1
7 10002 1 1 78 THR H H 4.736 -0.369 7.801 1.00 . A A . 78 THR H 1 1
7 10003 1 1 78 THR HA H 3.254 -2.132 9.365 1.00 . A A . 78 THR HA 1 1
7 10004 1 1 78 THR HB H 5.491 -2.703 8.738 1.00 . A A . 78 THR HB 1 1
7 10005 1 1 78 THR HG1 H 6.198 -3.493 10.667 1.00 . A A . 78 THR HG1 1 1
7 10006 1 1 78 THR HG21 H 6.222 -0.132 9.949 1.00 . A A . 78 THR HG21 1 1
7 10007 1 1 78 THR HG22 H 6.966 -1.023 8.623 1.00 . A A . 78 THR HG22 1 1
7 10008 1 1 78 THR HG23 H 7.312 -1.474 10.291 1.00 . A A . 78 THR HG23 1 1
7 10009 1 1 78 THR N N 3.955 -0.457 8.388 1.00 . A A . 78 THR N 1 1
7 10010 1 1 78 THR O O 3.066 -1.211 11.726 1.00 . A A . 78 THR O 1 1
7 10011 1 1 78 THR OG1 O 5.471 -2.872 10.762 1.00 . A A . 78 THR OG1 1 1
7 10012 1 1 79 ARG C C 2.590 2.132 12.065 1.00 . A A . 79 ARG C 1 1
7 10013 1 1 79 ARG CA C 3.933 1.395 12.136 1.00 . A A . 79 ARG CA 1 1
7 10014 1 1 79 ARG CB C 5.074 2.400 12.334 1.00 . A A . 79 ARG CB 1 1
7 10015 1 1 79 ARG CD C 7.367 2.758 13.303 1.00 . A A . 79 ARG CD 1 1
7 10016 1 1 79 ARG CG C 6.410 1.755 12.676 1.00 . A A . 79 ARG CG 1 1
7 10017 1 1 79 ARG CZ C 8.975 4.492 12.583 1.00 . A A . 79 ARG CZ 1 1
7 10018 1 1 79 ARG H H 4.660 0.984 10.189 1.00 . A A . 79 ARG H 1 1
7 10019 1 1 79 ARG HA H 3.913 0.723 12.979 1.00 . A A . 79 ARG HA 1 1
7 10020 1 1 79 ARG HB2 H 5.196 2.971 11.426 1.00 . A A . 79 ARG HB2 1 1
7 10021 1 1 79 ARG HB3 H 4.807 3.071 13.136 1.00 . A A . 79 ARG HB3 1 1
7 10022 1 1 79 ARG HD2 H 6.804 3.427 13.935 1.00 . A A . 79 ARG HD2 1 1
7 10023 1 1 79 ARG HD3 H 8.090 2.221 13.900 1.00 . A A . 79 ARG HD3 1 1
7 10024 1 1 79 ARG HE H 7.872 3.362 11.353 1.00 . A A . 79 ARG HE 1 1
7 10025 1 1 79 ARG HG2 H 6.243 0.947 13.374 1.00 . A A . 79 ARG HG2 1 1
7 10026 1 1 79 ARG HG3 H 6.852 1.365 11.771 1.00 . A A . 79 ARG HG3 1 1
7 10027 1 1 79 ARG HH11 H 8.831 4.270 14.591 1.00 . A A . 79 ARG HH11 1 1
7 10028 1 1 79 ARG HH12 H 9.950 5.479 14.057 1.00 . A A . 79 ARG HH12 1 1
7 10029 1 1 79 ARG HH21 H 9.350 4.963 10.651 1.00 . A A . 79 ARG HH21 1 1
7 10030 1 1 79 ARG HH22 H 10.244 5.871 11.823 1.00 . A A . 79 ARG HH22 1 1
7 10031 1 1 79 ARG N N 4.161 0.594 10.938 1.00 . A A . 79 ARG N 1 1
7 10032 1 1 79 ARG NE N 8.076 3.546 12.295 1.00 . A A . 79 ARG NE 1 1
7 10033 1 1 79 ARG NH1 N 9.276 4.770 13.848 1.00 . A A . 79 ARG NH1 1 1
7 10034 1 1 79 ARG NH2 N 9.571 5.164 11.605 1.00 . A A . 79 ARG NH2 1 1
7 10035 1 1 79 ARG O O 2.528 3.349 12.255 1.00 . A A . 79 ARG O 1 1
7 10036 1 1 80 THR C C -0.546 1.865 13.054 1.00 . A A . 80 THR C 1 1
7 10037 1 1 80 THR CA C 0.177 1.972 11.713 1.00 . A A . 80 THR CA 1 1
7 10038 1 1 80 THR CB C -0.648 1.277 10.624 1.00 . A A . 80 THR CB 1 1
7 10039 1 1 80 THR CG2 C -0.440 1.866 9.245 1.00 . A A . 80 THR CG2 1 1
7 10040 1 1 80 THR H H 1.622 0.424 11.659 1.00 . A A . 80 THR H 1 1
7 10041 1 1 80 THR HA H 0.287 3.017 11.458 1.00 . A A . 80 THR HA 1 1
7 10042 1 1 80 THR HB H -1.696 1.372 10.868 1.00 . A A . 80 THR HB 1 1
7 10043 1 1 80 THR HG1 H -0.555 -0.524 11.391 1.00 . A A . 80 THR HG1 1 1
7 10044 1 1 80 THR HG21 H -0.244 1.071 8.540 1.00 . A A . 80 THR HG21 1 1
7 10045 1 1 80 THR HG22 H 0.400 2.544 9.266 1.00 . A A . 80 THR HG22 1 1
7 10046 1 1 80 THR HG23 H -1.328 2.402 8.945 1.00 . A A . 80 THR HG23 1 1
7 10047 1 1 80 THR N N 1.516 1.388 11.798 1.00 . A A . 80 THR N 1 1
7 10048 1 1 80 THR O O -0.097 1.157 13.958 1.00 . A A . 80 THR O 1 1
7 10049 1 1 80 THR OG1 O -0.333 -0.104 10.557 1.00 . A A . 80 THR OG1 1 1
7 10050 1 1 81 SER C C -3.620 1.550 14.282 1.00 . A A . 81 SER C 1 1
7 10051 1 1 81 SER CA C -2.462 2.544 14.404 1.00 . A A . 81 SER CA 1 1
7 10052 1 1 81 SER CB C -2.993 3.951 14.713 1.00 . A A . 81 SER CB 1 1
7 10053 1 1 81 SER H H -1.984 3.106 12.418 1.00 . A A . 81 SER H 1 1
7 10054 1 1 81 SER HA H -1.815 2.228 15.209 1.00 . A A . 81 SER HA 1 1
7 10055 1 1 81 SER HB2 H -3.841 4.162 14.079 1.00 . A A . 81 SER HB2 1 1
7 10056 1 1 81 SER HB3 H -3.298 3.999 15.748 1.00 . A A . 81 SER HB3 1 1
7 10057 1 1 81 SER HG H -1.270 4.805 15.095 1.00 . A A . 81 SER HG 1 1
7 10058 1 1 81 SER N N -1.672 2.566 13.175 1.00 . A A . 81 SER N 1 1
7 10059 1 1 81 SER O O -3.617 0.689 13.400 1.00 . A A . 81 SER O 1 1
7 10060 1 1 81 SER OG O -1.999 4.937 14.485 1.00 . A A . 81 SER OG 1 1
7 10061 1 1 82 SER C C -6.510 0.871 13.807 1.00 . A A . 82 SER C 1 1
7 10062 1 1 82 SER CA C -5.774 0.786 15.147 1.00 . A A . 82 SER CA 1 1
7 10063 1 1 82 SER CB C -6.730 1.132 16.292 1.00 . A A . 82 SER CB 1 1
7 10064 1 1 82 SER H H -4.561 2.378 15.847 1.00 . A A . 82 SER H 1 1
7 10065 1 1 82 SER HA H -5.418 -0.225 15.283 1.00 . A A . 82 SER HA 1 1
7 10066 1 1 82 SER HB2 H -6.982 2.181 16.243 1.00 . A A . 82 SER HB2 1 1
7 10067 1 1 82 SER HB3 H -7.629 0.541 16.198 1.00 . A A . 82 SER HB3 1 1
7 10068 1 1 82 SER HG H -6.783 0.457 18.131 1.00 . A A . 82 SER HG 1 1
7 10069 1 1 82 SER N N -4.611 1.673 15.168 1.00 . A A . 82 SER N 1 1
7 10070 1 1 82 SER O O -7.168 -0.082 13.393 1.00 . A A . 82 SER O 1 1
7 10071 1 1 82 SER OG O -6.136 0.865 17.551 1.00 . A A . 82 SER OG 1 1
7 10072 1 1 83 VAL C C -6.051 2.025 10.697 1.00 . A A . 83 VAL C 1 1
7 10073 1 1 83 VAL CA C -7.041 2.223 11.843 1.00 . A A . 83 VAL CA 1 1
7 10074 1 1 83 VAL CB C -7.662 3.632 11.734 1.00 . A A . 83 VAL CB 1 1
7 10075 1 1 83 VAL CG1 C -8.497 3.753 10.467 1.00 . A A . 83 VAL CG1 1 1
7 10076 1 1 83 VAL CG2 C -8.502 3.950 12.963 1.00 . A A . 83 VAL CG2 1 1
7 10077 1 1 83 VAL H H -5.853 2.743 13.515 1.00 . A A . 83 VAL H 1 1
7 10078 1 1 83 VAL HA H -7.833 1.495 11.750 1.00 . A A . 83 VAL HA 1 1
7 10079 1 1 83 VAL HB H -6.859 4.353 11.677 1.00 . A A . 83 VAL HB 1 1
7 10080 1 1 83 VAL HG11 H -7.846 3.913 9.621 1.00 . A A . 83 VAL HG11 1 1
7 10081 1 1 83 VAL HG12 H -9.177 4.587 10.561 1.00 . A A . 83 VAL HG12 1 1
7 10082 1 1 83 VAL HG13 H -9.061 2.844 10.319 1.00 . A A . 83 VAL HG13 1 1
7 10083 1 1 83 VAL HG21 H -8.689 5.013 13.004 1.00 . A A . 83 VAL HG21 1 1
7 10084 1 1 83 VAL HG22 H -7.971 3.643 13.852 1.00 . A A . 83 VAL HG22 1 1
7 10085 1 1 83 VAL HG23 H -9.441 3.421 12.904 1.00 . A A . 83 VAL HG23 1 1
7 10086 1 1 83 VAL N N -6.392 2.018 13.135 1.00 . A A . 83 VAL N 1 1
7 10087 1 1 83 VAL O O -4.855 2.287 10.843 1.00 . A A . 83 VAL O 1 1
7 10088 1 1 84 VAL C C -6.308 2.038 7.159 1.00 . A A . 84 VAL C 1 1
7 10089 1 1 84 VAL CA C -5.731 1.324 8.382 1.00 . A A . 84 VAL CA 1 1
7 10090 1 1 84 VAL CB C -5.601 -0.186 8.080 1.00 . A A . 84 VAL CB 1 1
7 10091 1 1 84 VAL CG1 C -4.562 -0.429 6.993 1.00 . A A . 84 VAL CG1 1 1
7 10092 1 1 84 VAL CG2 C -5.249 -0.956 9.347 1.00 . A A . 84 VAL CG2 1 1
7 10093 1 1 84 VAL H H -7.522 1.369 9.508 1.00 . A A . 84 VAL H 1 1
7 10094 1 1 84 VAL HA H -4.745 1.717 8.584 1.00 . A A . 84 VAL HA 1 1
7 10095 1 1 84 VAL HB H -6.555 -0.545 7.720 1.00 . A A . 84 VAL HB 1 1
7 10096 1 1 84 VAL HG11 H -4.536 -1.481 6.749 1.00 . A A . 84 VAL HG11 1 1
7 10097 1 1 84 VAL HG12 H -3.591 -0.117 7.347 1.00 . A A . 84 VAL HG12 1 1
7 10098 1 1 84 VAL HG13 H -4.824 0.140 6.113 1.00 . A A . 84 VAL HG13 1 1
7 10099 1 1 84 VAL HG21 H -4.631 -0.340 9.984 1.00 . A A . 84 VAL HG21 1 1
7 10100 1 1 84 VAL HG22 H -4.712 -1.855 9.085 1.00 . A A . 84 VAL HG22 1 1
7 10101 1 1 84 VAL HG23 H -6.156 -1.219 9.871 1.00 . A A . 84 VAL HG23 1 1
7 10102 1 1 84 VAL N N -6.560 1.560 9.558 1.00 . A A . 84 VAL N 1 1
7 10103 1 1 84 VAL O O -7.087 1.460 6.400 1.00 . A A . 84 VAL O 1 1
7 10104 1 1 85 THR C C -5.448 3.996 4.667 1.00 . A A . 85 THR C 1 1
7 10105 1 1 85 THR CA C -6.400 4.106 5.859 1.00 . A A . 85 THR CA 1 1
7 10106 1 1 85 THR CB C -6.551 5.573 6.285 1.00 . A A . 85 THR CB 1 1
7 10107 1 1 85 THR CG2 C -7.486 6.364 5.395 1.00 . A A . 85 THR CG2 1 1
7 10108 1 1 85 THR H H -5.304 3.706 7.628 1.00 . A A . 85 THR H 1 1
7 10109 1 1 85 THR HA H -7.367 3.725 5.568 1.00 . A A . 85 THR HA 1 1
7 10110 1 1 85 THR HB H -5.580 6.048 6.248 1.00 . A A . 85 THR HB 1 1
7 10111 1 1 85 THR HG1 H -7.872 5.194 7.685 1.00 . A A . 85 THR HG1 1 1
7 10112 1 1 85 THR HG21 H -8.453 5.883 5.372 1.00 . A A . 85 THR HG21 1 1
7 10113 1 1 85 THR HG22 H -7.081 6.406 4.395 1.00 . A A . 85 THR HG22 1 1
7 10114 1 1 85 THR HG23 H -7.591 7.366 5.783 1.00 . A A . 85 THR HG23 1 1
7 10115 1 1 85 THR N N -5.923 3.302 6.983 1.00 . A A . 85 THR N 1 1
7 10116 1 1 85 THR O O -4.612 4.873 4.445 1.00 . A A . 85 THR O 1 1
7 10117 1 1 85 THR OG1 O -7.040 5.668 7.613 1.00 . A A . 85 THR OG1 1 1
7 10118 1 1 86 LEU C C -5.470 2.967 1.441 1.00 . A A . 86 LEU C 1 1
7 10119 1 1 86 LEU CA C -4.725 2.683 2.742 1.00 . A A . 86 LEU CA 1 1
7 10120 1 1 86 LEU CB C -4.205 1.244 2.737 1.00 . A A . 86 LEU CB 1 1
7 10121 1 1 86 LEU CD1 C -2.624 -0.440 3.706 1.00 . A A . 86 LEU CD1 1 1
7 10122 1 1 86 LEU CD2 C -1.727 1.624 2.608 1.00 . A A . 86 LEU CD2 1 1
7 10123 1 1 86 LEU CG C -2.862 1.038 3.439 1.00 . A A . 86 LEU CG 1 1
7 10124 1 1 86 LEU H H -6.259 2.242 4.135 1.00 . A A . 86 LEU H 1 1
7 10125 1 1 86 LEU HA H -3.884 3.357 2.812 1.00 . A A . 86 LEU HA 1 1
7 10126 1 1 86 LEU HB2 H -4.940 0.617 3.221 1.00 . A A . 86 LEU HB2 1 1
7 10127 1 1 86 LEU HB3 H -4.103 0.922 1.711 1.00 . A A . 86 LEU HB3 1 1
7 10128 1 1 86 LEU HD11 H -2.001 -0.853 2.927 1.00 . A A . 86 LEU HD11 1 1
7 10129 1 1 86 LEU HD12 H -3.572 -0.959 3.722 1.00 . A A . 86 LEU HD12 1 1
7 10130 1 1 86 LEU HD13 H -2.134 -0.559 4.660 1.00 . A A . 86 LEU HD13 1 1
7 10131 1 1 86 LEU HD21 H -1.012 2.100 3.262 1.00 . A A . 86 LEU HD21 1 1
7 10132 1 1 86 LEU HD22 H -2.124 2.355 1.918 1.00 . A A . 86 LEU HD22 1 1
7 10133 1 1 86 LEU HD23 H -1.239 0.835 2.055 1.00 . A A . 86 LEU HD23 1 1
7 10134 1 1 86 LEU HG H -2.878 1.549 4.390 1.00 . A A . 86 LEU HG 1 1
7 10135 1 1 86 LEU N N -5.578 2.909 3.906 1.00 . A A . 86 LEU N 1 1
7 10136 1 1 86 LEU O O -6.607 2.528 1.256 1.00 . A A . 86 LEU O 1 1
7 10137 1 1 87 GLU C C -4.739 3.237 -1.869 1.00 . A A . 87 GLU C 1 1
7 10138 1 1 87 GLU CA C -5.401 4.038 -0.750 1.00 . A A . 87 GLU CA 1 1
7 10139 1 1 87 GLU CB C -5.260 5.539 -1.017 1.00 . A A . 87 GLU CB 1 1
7 10140 1 1 87 GLU CD C -6.042 7.466 -2.454 1.00 . A A . 87 GLU CD 1 1
7 10141 1 1 87 GLU CG C -5.793 5.972 -2.372 1.00 . A A . 87 GLU CG 1 1
7 10142 1 1 87 GLU H H -3.908 4.011 0.749 1.00 . A A . 87 GLU H 1 1
7 10143 1 1 87 GLU HA H -6.450 3.784 -0.714 1.00 . A A . 87 GLU HA 1 1
7 10144 1 1 87 GLU HB2 H -5.800 6.079 -0.255 1.00 . A A . 87 GLU HB2 1 1
7 10145 1 1 87 GLU HB3 H -4.217 5.806 -0.964 1.00 . A A . 87 GLU HB3 1 1
7 10146 1 1 87 GLU HG2 H -5.074 5.702 -3.130 1.00 . A A . 87 GLU HG2 1 1
7 10147 1 1 87 GLU HG3 H -6.724 5.456 -2.560 1.00 . A A . 87 GLU HG3 1 1
7 10148 1 1 87 GLU N N -4.814 3.698 0.541 1.00 . A A . 87 GLU N 1 1
7 10149 1 1 87 GLU O O -3.561 3.434 -2.176 1.00 . A A . 87 GLU O 1 1
7 10150 1 1 87 GLU OE1 O -5.081 8.241 -2.262 1.00 . A A . 87 GLU OE1 1 1
7 10151 1 1 87 GLU OE2 O -7.199 7.860 -2.710 1.00 . A A . 87 GLU OE2 1 1
7 10152 1 1 88 VAL C C -5.648 1.855 -4.882 1.00 . A A . 88 VAL C 1 1
7 10153 1 1 88 VAL CA C -5.003 1.486 -3.548 1.00 . A A . 88 VAL CA 1 1
7 10154 1 1 88 VAL CB C -5.264 -0.009 -3.258 1.00 . A A . 88 VAL CB 1 1
7 10155 1 1 88 VAL CG1 C -4.550 -0.889 -4.273 1.00 . A A . 88 VAL CG1 1 1
7 10156 1 1 88 VAL CG2 C -4.834 -0.368 -1.844 1.00 . A A . 88 VAL CG2 1 1
7 10157 1 1 88 VAL H H -6.434 2.218 -2.171 1.00 . A A . 88 VAL H 1 1
7 10158 1 1 88 VAL HA H -3.934 1.637 -3.620 1.00 . A A . 88 VAL HA 1 1
7 10159 1 1 88 VAL HB H -6.326 -0.191 -3.344 1.00 . A A . 88 VAL HB 1 1
7 10160 1 1 88 VAL HG11 H -3.488 -0.699 -4.230 1.00 . A A . 88 VAL HG11 1 1
7 10161 1 1 88 VAL HG12 H -4.916 -0.668 -5.265 1.00 . A A . 88 VAL HG12 1 1
7 10162 1 1 88 VAL HG13 H -4.739 -1.928 -4.043 1.00 . A A . 88 VAL HG13 1 1
7 10163 1 1 88 VAL HG21 H -3.758 -0.314 -1.771 1.00 . A A . 88 VAL HG21 1 1
7 10164 1 1 88 VAL HG22 H -5.160 -1.372 -1.613 1.00 . A A . 88 VAL HG22 1 1
7 10165 1 1 88 VAL HG23 H -5.277 0.324 -1.144 1.00 . A A . 88 VAL HG23 1 1
7 10166 1 1 88 VAL N N -5.506 2.329 -2.467 1.00 . A A . 88 VAL N 1 1
7 10167 1 1 88 VAL O O -6.810 2.264 -4.930 1.00 . A A . 88 VAL O 1 1
7 10168 1 1 89 ALA C C -5.865 0.741 -8.005 1.00 . A A . 89 ALA C 1 1
7 10169 1 1 89 ALA CA C -5.380 2.006 -7.303 1.00 . A A . 89 ALA CA 1 1
7 10170 1 1 89 ALA CB C -4.295 2.684 -8.127 1.00 . A A . 89 ALA CB 1 1
7 10171 1 1 89 ALA H H -3.970 1.364 -5.861 1.00 . A A . 89 ALA H 1 1
7 10172 1 1 89 ALA HA H -6.209 2.693 -7.205 1.00 . A A . 89 ALA HA 1 1
7 10173 1 1 89 ALA HB1 H -3.416 2.055 -8.155 1.00 . A A . 89 ALA HB1 1 1
7 10174 1 1 89 ALA HB2 H -4.044 3.634 -7.680 1.00 . A A . 89 ALA HB2 1 1
7 10175 1 1 89 ALA HB3 H -4.655 2.844 -9.133 1.00 . A A . 89 ALA HB3 1 1
7 10176 1 1 89 ALA N N -4.886 1.699 -5.965 1.00 . A A . 89 ALA N 1 1
7 10177 1 1 89 ALA O O -5.176 -0.281 -8.002 1.00 . A A . 89 ALA O 1 1
7 10178 1 1 90 LYS C C -6.830 -0.622 -10.584 1.00 . A A . 90 LYS C 1 1
7 10179 1 1 90 LYS CA C -7.626 -0.323 -9.316 1.00 . A A . 90 LYS CA 1 1
7 10180 1 1 90 LYS CB C -9.094 -0.052 -9.664 1.00 . A A . 90 LYS CB 1 1
7 10181 1 1 90 LYS CD C -10.202 -0.814 -7.538 1.00 . A A . 90 LYS CD 1 1
7 10182 1 1 90 LYS CE C -9.998 -2.103 -6.754 1.00 . A A . 90 LYS CE 1 1
7 10183 1 1 90 LYS CG C -10.062 -1.041 -9.036 1.00 . A A . 90 LYS CG 1 1
7 10184 1 1 90 LYS H H -7.550 1.661 -8.574 1.00 . A A . 90 LYS H 1 1
7 10185 1 1 90 LYS HA H -7.573 -1.181 -8.661 1.00 . A A . 90 LYS HA 1 1
7 10186 1 1 90 LYS HB2 H -9.355 0.939 -9.323 1.00 . A A . 90 LYS HB2 1 1
7 10187 1 1 90 LYS HB3 H -9.212 -0.096 -10.736 1.00 . A A . 90 LYS HB3 1 1
7 10188 1 1 90 LYS HD2 H -9.465 -0.091 -7.222 1.00 . A A . 90 LYS HD2 1 1
7 10189 1 1 90 LYS HD3 H -11.192 -0.433 -7.334 1.00 . A A . 90 LYS HD3 1 1
7 10190 1 1 90 LYS HE2 H -10.676 -2.108 -5.914 1.00 . A A . 90 LYS HE2 1 1
7 10191 1 1 90 LYS HE3 H -10.221 -2.940 -7.399 1.00 . A A . 90 LYS HE3 1 1
7 10192 1 1 90 LYS HG2 H -11.030 -0.922 -9.499 1.00 . A A . 90 LYS HG2 1 1
7 10193 1 1 90 LYS HG3 H -9.699 -2.044 -9.209 1.00 . A A . 90 LYS HG3 1 1
7 10194 1 1 90 LYS HZ1 H -8.222 -1.307 -5.983 1.00 . A A . 90 LYS HZ1 1 1
7 10195 1 1 90 LYS HZ2 H -7.992 -2.654 -6.981 1.00 . A A . 90 LYS HZ2 1 1
7 10196 1 1 90 LYS HZ3 H -8.585 -2.857 -5.410 1.00 . A A . 90 LYS HZ3 1 1
7 10197 1 1 90 LYS N N -7.051 0.817 -8.606 1.00 . A A . 90 LYS N 1 1
7 10198 1 1 90 LYS NZ N -8.602 -2.239 -6.247 1.00 . A A . 90 LYS NZ 1 1
7 10199 1 1 90 LYS O O -7.103 -0.065 -11.648 1.00 . A A . 90 LYS O 1 1
7 10200 1 1 91 GLN C C -4.179 -3.135 -11.260 1.00 . A A . 91 GLN C 1 1
7 10201 1 1 91 GLN CA C -4.984 -1.874 -11.580 1.00 . A A . 91 GLN CA 1 1
7 10202 1 1 91 GLN CB C -4.034 -0.721 -11.929 1.00 . A A . 91 GLN CB 1 1
7 10203 1 1 91 GLN CD C -1.645 -0.405 -11.153 1.00 . A A . 91 GLN CD 1 1
7 10204 1 1 91 GLN CG C -3.114 -0.318 -10.783 1.00 . A A . 91 GLN CG 1 1
7 10205 1 1 91 GLN H H -5.668 -1.902 -9.575 1.00 . A A . 91 GLN H 1 1
7 10206 1 1 91 GLN HA H -5.621 -2.074 -12.428 1.00 . A A . 91 GLN HA 1 1
7 10207 1 1 91 GLN HB2 H -3.422 -1.015 -12.768 1.00 . A A . 91 GLN HB2 1 1
7 10208 1 1 91 GLN HB3 H -4.622 0.140 -12.209 1.00 . A A . 91 GLN HB3 1 1
7 10209 1 1 91 GLN HE21 H -1.311 -1.674 -9.658 1.00 . A A . 91 GLN HE21 1 1
7 10210 1 1 91 GLN HE22 H 0.065 -1.265 -10.618 1.00 . A A . 91 GLN HE22 1 1
7 10211 1 1 91 GLN HG2 H -3.338 0.699 -10.499 1.00 . A A . 91 GLN HG2 1 1
7 10212 1 1 91 GLN HG3 H -3.298 -0.974 -9.944 1.00 . A A . 91 GLN HG3 1 1
7 10213 1 1 91 GLN N N -5.837 -1.500 -10.454 1.00 . A A . 91 GLN N 1 1
7 10214 1 1 91 GLN NE2 N -0.888 -1.195 -10.401 1.00 . A A . 91 GLN NE2 1 1
7 10215 1 1 91 GLN O O -4.323 -3.718 -10.182 1.00 . A A . 91 GLN O 1 1
7 10216 1 1 91 GLN OE1 O -1.195 0.232 -12.106 1.00 . A A . 91 GLN OE1 1 1
7 10217 1 1 92 GLY C C -2.254 -5.478 -13.297 1.00 . A A . 92 GLY C 1 1
7 10218 1 1 92 GLY CA C -2.510 -4.726 -12.005 1.00 . A A . 92 GLY CA 1 1
7 10219 1 1 92 GLY H H -3.255 -3.040 -13.036 1.00 . A A . 92 GLY H 1 1
7 10220 1 1 92 GLY HA2 H -1.562 -4.424 -11.584 1.00 . A A . 92 GLY HA2 1 1
7 10221 1 1 92 GLY HA3 H -3.004 -5.386 -11.309 1.00 . A A . 92 GLY HA3 1 1
7 10222 1 1 92 GLY N N -3.329 -3.546 -12.201 1.00 . A A . 92 GLY N 1 1
7 10223 1 1 92 GLY O O -3.147 -5.608 -14.138 1.00 . A A . 92 GLY O 1 1
7 10224 1 1 93 ALA C C -0.775 -8.231 -14.426 1.00 . A A . 93 ALA C 1 1
7 10225 1 1 93 ALA CA C -0.647 -6.723 -14.645 1.00 . A A . 93 ALA CA 1 1
7 10226 1 1 93 ALA CB C 0.774 -6.366 -15.060 1.00 . A A . 93 ALA CB 1 1
7 10227 1 1 93 ALA H H -0.372 -5.833 -12.740 1.00 . A A . 93 ALA H 1 1
7 10228 1 1 93 ALA HA H -1.312 -6.433 -15.446 1.00 . A A . 93 ALA HA 1 1
7 10229 1 1 93 ALA HB1 H 1.038 -5.401 -14.652 1.00 . A A . 93 ALA HB1 1 1
7 10230 1 1 93 ALA HB2 H 0.834 -6.330 -16.138 1.00 . A A . 93 ALA HB2 1 1
7 10231 1 1 93 ALA HB3 H 1.458 -7.114 -14.687 1.00 . A A . 93 ALA HB3 1 1
7 10232 1 1 93 ALA N N -1.031 -5.973 -13.450 1.00 . A A . 93 ALA N 1 1
7 10233 1 1 93 ALA O O -1.098 -8.646 -13.291 1.00 . A A . 93 ALA O 1 1
7 10234 1 1 93 ALA OXT O -0.555 -8.987 -15.396 1.00 . A A . 93 ALA OXT 1 1
7 10235 2 2 1 LEU C C 14.142 -5.388 -3.021 1.00 . B B . 99 LEU C 1 1
7 10236 2 2 1 LEU CA C 15.595 -5.765 -2.718 1.00 . B B . 99 LEU CA 1 1
7 10237 2 2 1 LEU CB C 15.661 -7.181 -2.138 1.00 . B B . 99 LEU CB 1 1
7 10238 2 2 1 LEU CD1 C 16.954 -8.303 -3.975 1.00 . B B . 99 LEU CD1 1 1
7 10239 2 2 1 LEU CD2 C 15.435 -9.654 -2.509 1.00 . B B . 99 LEU CD2 1 1
7 10240 2 2 1 LEU CG C 15.656 -8.304 -3.179 1.00 . B B . 99 LEU CG 1 1
7 10241 2 2 1 LEU H1 H 15.831 -5.026 -0.807 1.00 . B B . 99 LEU H1 1 1
7 10242 2 2 1 LEU H2 H 15.988 -3.855 -2.053 1.00 . B B . 99 LEU H2 1 1
7 10243 2 2 1 LEU H3 H 17.249 -4.983 -1.767 1.00 . B B . 99 LEU H3 1 1
7 10244 2 2 1 LEU HA H 16.161 -5.734 -3.638 1.00 . B B . 99 LEU HA 1 1
7 10245 2 2 1 LEU HB2 H 16.562 -7.266 -1.549 1.00 . B B . 99 LEU HB2 1 1
7 10246 2 2 1 LEU HB3 H 14.810 -7.320 -1.487 1.00 . B B . 99 LEU HB3 1 1
7 10247 2 2 1 LEU HD11 H 17.368 -7.305 -3.988 1.00 . B B . 99 LEU HD11 1 1
7 10248 2 2 1 LEU HD12 H 16.757 -8.623 -4.988 1.00 . B B . 99 LEU HD12 1 1
7 10249 2 2 1 LEU HD13 H 17.661 -8.978 -3.516 1.00 . B B . 99 LEU HD13 1 1
7 10250 2 2 1 LEU HD21 H 15.634 -10.444 -3.218 1.00 . B B . 99 LEU HD21 1 1
7 10251 2 2 1 LEU HD22 H 14.412 -9.724 -2.170 1.00 . B B . 99 LEU HD22 1 1
7 10252 2 2 1 LEU HD23 H 16.102 -9.752 -1.666 1.00 . B B . 99 LEU HD23 1 1
7 10253 2 2 1 LEU HG H 14.842 -8.138 -3.872 1.00 . B B . 99 LEU HG 1 1
7 10254 2 2 1 LEU N N 16.222 -4.822 -1.749 1.00 . B B . 99 LEU N 1 1
7 10255 2 2 1 LEU O O 13.606 -5.768 -4.062 1.00 . B B . 99 LEU O 1 1
7 10256 2 2 2 PHE C C 11.171 -5.402 -2.149 1.00 . B B . 100 PHE C 1 1
7 10257 2 2 2 PHE CA C 12.121 -4.214 -2.279 1.00 . B B . 100 PHE CA 1 1
7 10258 2 2 2 PHE CB C 11.919 -3.526 -3.638 1.00 . B B . 100 PHE CB 1 1
7 10259 2 2 2 PHE CD1 C 13.476 -1.587 -3.250 1.00 . B B . 100 PHE CD1 1 1
7 10260 2 2 2 PHE CD2 C 13.720 -2.856 -5.256 1.00 . B B . 100 PHE CD2 1 1
7 10261 2 2 2 PHE CE1 C 14.526 -0.773 -3.635 1.00 . B B . 100 PHE CE1 1 1
7 10262 2 2 2 PHE CE2 C 14.769 -2.046 -5.645 1.00 . B B . 100 PHE CE2 1 1
7 10263 2 2 2 PHE CG C 13.061 -2.637 -4.056 1.00 . B B . 100 PHE CG 1 1
7 10264 2 2 2 PHE CZ C 15.173 -1.003 -4.834 1.00 . B B . 100 PHE CZ 1 1
7 10265 2 2 2 PHE H H 13.987 -4.371 -1.299 1.00 . B B . 100 PHE H 1 1
7 10266 2 2 2 PHE HA H 11.899 -3.508 -1.493 1.00 . B B . 100 PHE HA 1 1
7 10267 2 2 2 PHE HB2 H 11.799 -4.283 -4.398 1.00 . B B . 100 PHE HB2 1 1
7 10268 2 2 2 PHE HB3 H 11.026 -2.922 -3.596 1.00 . B B . 100 PHE HB3 1 1
7 10269 2 2 2 PHE HD1 H 12.972 -1.406 -2.313 1.00 . B B . 100 PHE HD1 1 1
7 10270 2 2 2 PHE HD2 H 13.405 -3.670 -5.892 1.00 . B B . 100 PHE HD2 1 1
7 10271 2 2 2 PHE HE1 H 14.841 0.042 -2.999 1.00 . B B . 100 PHE HE1 1 1
7 10272 2 2 2 PHE HE2 H 15.274 -2.228 -6.582 1.00 . B B . 100 PHE HE2 1 1
7 10273 2 2 2 PHE HZ H 15.993 -0.369 -5.137 1.00 . B B . 100 PHE HZ 1 1
7 10274 2 2 2 PHE N N 13.510 -4.641 -2.108 1.00 . B B . 100 PHE N 1 1
7 10275 2 2 2 PHE O O 10.914 -6.114 -3.122 1.00 . B B . 100 PHE O 1 1
7 10276 2 2 3 SER C C 8.827 -6.396 0.521 1.00 . B B . 101 SER C 1 1
7 10277 2 2 3 SER CA C 9.736 -6.717 -0.671 1.00 . B B . 101 SER CA 1 1
7 10278 2 2 3 SER CB C 10.527 -8.002 -0.410 1.00 . B B . 101 SER CB 1 1
7 10279 2 2 3 SER H H 10.907 -5.011 -0.205 1.00 . B B . 101 SER H 1 1
7 10280 2 2 3 SER HA H 9.121 -6.857 -1.548 1.00 . B B . 101 SER HA 1 1
7 10281 2 2 3 SER HB2 H 10.885 -8.397 -1.350 1.00 . B B . 101 SER HB2 1 1
7 10282 2 2 3 SER HB3 H 11.370 -7.775 0.226 1.00 . B B . 101 SER HB3 1 1
7 10283 2 2 3 SER HG H 8.847 -8.989 -0.155 1.00 . B B . 101 SER HG 1 1
7 10284 2 2 3 SER N N 10.656 -5.612 -0.939 1.00 . B B . 101 SER N 1 1
7 10285 2 2 3 SER O O 7.605 -6.522 0.427 1.00 . B B . 101 SER O 1 1
7 10286 2 2 3 SER OG O 9.730 -8.992 0.223 1.00 . B B . 101 SER OG 1 1
7 10287 2 2 4 THR C C 7.766 -6.757 3.309 1.00 . B B . 102 THR C 1 1
7 10288 2 2 4 THR CA C 8.701 -5.625 2.858 1.00 . B B . 102 THR CA 1 1
7 10289 2 2 4 THR CB C 7.908 -4.326 2.641 1.00 . B B . 102 THR CB 1 1
7 10290 2 2 4 THR CG2 C 7.665 -3.541 3.918 1.00 . B B . 102 THR CG2 1 1
7 10291 2 2 4 THR H H 10.413 -5.900 1.641 1.00 . B B . 102 THR H 1 1
7 10292 2 2 4 THR HA H 9.430 -5.457 3.637 1.00 . B B . 102 THR HA 1 1
7 10293 2 2 4 THR HB H 6.946 -4.573 2.218 1.00 . B B . 102 THR HB 1 1
7 10294 2 2 4 THR HG1 H 9.445 -3.232 2.101 1.00 . B B . 102 THR HG1 1 1
7 10295 2 2 4 THR HG21 H 8.128 -2.569 3.839 1.00 . B B . 102 THR HG21 1 1
7 10296 2 2 4 THR HG22 H 8.088 -4.072 4.757 1.00 . B B . 102 THR HG22 1 1
7 10297 2 2 4 THR HG23 H 6.601 -3.421 4.068 1.00 . B B . 102 THR HG23 1 1
7 10298 2 2 4 THR N N 9.437 -5.978 1.638 1.00 . B B . 102 THR N 1 1
7 10299 2 2 4 THR O O 7.791 -7.860 2.757 1.00 . B B . 102 THR O 1 1
7 10300 2 2 4 THR OG1 O 8.586 -3.465 1.739 1.00 . B B . 102 THR OG1 1 1
7 10301 2 2 5 GLU C C 5.237 -6.804 6.011 1.00 . B B . 103 GLU C 1 1
7 10302 2 2 5 GLU CA C 6.001 -7.446 4.863 1.00 . B B . 103 GLU CA 1 1
7 10303 2 2 5 GLU CB C 6.722 -8.709 5.341 1.00 . B B . 103 GLU CB 1 1
7 10304 2 2 5 GLU CD C 9.244 -8.898 5.382 1.00 . B B . 103 GLU CD 1 1
7 10305 2 2 5 GLU CG C 8.002 -8.431 6.116 1.00 . B B . 103 GLU CG 1 1
7 10306 2 2 5 GLU H H 6.962 -5.578 4.728 1.00 . B B . 103 GLU H 1 1
7 10307 2 2 5 GLU HA H 5.305 -7.704 4.080 1.00 . B B . 103 GLU HA 1 1
7 10308 2 2 5 GLU HB2 H 6.054 -9.266 5.980 1.00 . B B . 103 GLU HB2 1 1
7 10309 2 2 5 GLU HB3 H 6.970 -9.313 4.482 1.00 . B B . 103 GLU HB3 1 1
7 10310 2 2 5 GLU HG2 H 8.082 -7.368 6.286 1.00 . B B . 103 GLU HG2 1 1
7 10311 2 2 5 GLU HG3 H 7.949 -8.943 7.066 1.00 . B B . 103 GLU HG3 1 1
7 10312 2 2 5 GLU N N 6.942 -6.474 4.324 1.00 . B B . 103 GLU N 1 1
7 10313 2 2 5 GLU O O 5.179 -7.331 7.123 1.00 . B B . 103 GLU O 1 1
7 10314 2 2 5 GLU OE1 O 9.326 -10.102 5.057 1.00 . B B . 103 GLU OE1 1 1
7 10315 2 2 5 GLU OE2 O 10.135 -8.059 5.131 1.00 . B B . 103 GLU OE2 1 1
7 10316 2 2 6 VAL C C 2.673 -5.613 7.165 1.00 . B B . 104 VAL C 1 1
7 10317 2 2 6 VAL CA C 3.932 -4.874 6.704 1.00 . B B . 104 VAL CA 1 1
7 10318 2 2 6 VAL CB C 3.546 -3.498 6.133 1.00 . B B . 104 VAL CB 1 1
7 10319 2 2 6 VAL CG1 C 4.784 -2.710 5.730 1.00 . B B . 104 VAL CG1 1 1
7 10320 2 2 6 VAL CG2 C 2.597 -3.648 4.951 1.00 . B B . 104 VAL CG2 1 1
7 10321 2 2 6 VAL H H 4.783 -5.274 4.819 1.00 . B B . 104 VAL H 1 1
7 10322 2 2 6 VAL HA H 4.577 -4.715 7.558 1.00 . B B . 104 VAL HA 1 1
7 10323 2 2 6 VAL HB H 3.047 -2.953 6.901 1.00 . B B . 104 VAL HB 1 1
7 10324 2 2 6 VAL HG11 H 4.643 -2.301 4.741 1.00 . B B . 104 VAL HG11 1 1
7 10325 2 2 6 VAL HG12 H 5.644 -3.363 5.731 1.00 . B B . 104 VAL HG12 1 1
7 10326 2 2 6 VAL HG13 H 4.941 -1.906 6.433 1.00 . B B . 104 VAL HG13 1 1
7 10327 2 2 6 VAL HG21 H 2.791 -2.866 4.232 1.00 . B B . 104 VAL HG21 1 1
7 10328 2 2 6 VAL HG22 H 1.578 -3.574 5.296 1.00 . B B . 104 VAL HG22 1 1
7 10329 2 2 6 VAL HG23 H 2.752 -4.611 4.486 1.00 . B B . 104 VAL HG23 1 1
7 10330 2 2 6 VAL N N 4.678 -5.640 5.723 1.00 . B B . 104 VAL N 1 1
7 10331 2 2 6 VAL O O 2.112 -6.392 6.363 1.00 . B B . 104 VAL O 1 1
7 10332 2 2 6 VAL OXT O 2.263 -5.408 8.328 1.00 . B B . 104 VAL OXT 1 1
8 10333 1 1 1 MET C C -6.065 8.675 -20.281 1.00 . A A . 1 MET C 1 1
8 10334 1 1 1 MET CA C -5.494 9.845 -21.087 1.00 . A A . 1 MET CA 1 1
8 10335 1 1 1 MET CB C -5.771 9.647 -22.581 1.00 . A A . 1 MET CB 1 1
8 10336 1 1 1 MET CE C -6.247 11.234 -25.472 1.00 . A A . 1 MET CE 1 1
8 10337 1 1 1 MET CG C -7.102 10.228 -23.035 1.00 . A A . 1 MET CG 1 1
8 10338 1 1 1 MET H1 H -3.758 10.952 -21.183 1.00 . A A . 1 MET H1 1 1
8 10339 1 1 1 MET H2 H -3.548 9.271 -21.464 1.00 . A A . 1 MET H2 1 1
8 10340 1 1 1 MET H3 H -3.829 9.850 -19.872 1.00 . A A . 1 MET H3 1 1
8 10341 1 1 1 MET HA H -5.973 10.758 -20.760 1.00 . A A . 1 MET HA 1 1
8 10342 1 1 1 MET HB2 H -4.984 10.121 -23.149 1.00 . A A . 1 MET HB2 1 1
8 10343 1 1 1 MET HB3 H -5.773 8.588 -22.798 1.00 . A A . 1 MET HB3 1 1
8 10344 1 1 1 MET HE1 H -7.055 10.929 -26.121 1.00 . A A . 1 MET HE1 1 1
8 10345 1 1 1 MET HE2 H -5.586 10.397 -25.301 1.00 . A A . 1 MET HE2 1 1
8 10346 1 1 1 MET HE3 H -5.696 12.038 -25.937 1.00 . A A . 1 MET HE3 1 1
8 10347 1 1 1 MET HG2 H -7.581 9.521 -23.695 1.00 . A A . 1 MET HG2 1 1
8 10348 1 1 1 MET HG3 H -7.726 10.387 -22.167 1.00 . A A . 1 MET HG3 1 1
8 10349 1 1 1 MET N N -4.025 9.992 -20.884 1.00 . A A . 1 MET N 1 1
8 10350 1 1 1 MET O O -7.201 8.744 -19.810 1.00 . A A . 1 MET O 1 1
8 10351 1 1 1 MET SD S -6.917 11.794 -23.909 1.00 . A A . 1 MET SD 1 1
8 10352 1 1 2 LYS C C -6.118 6.805 -17.946 1.00 . A A . 2 LYS C 1 1
8 10353 1 1 2 LYS CA C -5.725 6.425 -19.374 1.00 . A A . 2 LYS CA 1 1
8 10354 1 1 2 LYS CB C -4.628 5.353 -19.346 1.00 . A A . 2 LYS CB 1 1
8 10355 1 1 2 LYS CD C -4.742 3.319 -20.825 1.00 . A A . 2 LYS CD 1 1
8 10356 1 1 2 LYS CE C -4.426 1.836 -20.690 1.00 . A A . 2 LYS CE 1 1
8 10357 1 1 2 LYS CG C -5.152 3.931 -19.494 1.00 . A A . 2 LYS CG 1 1
8 10358 1 1 2 LYS H H -4.384 7.601 -20.525 1.00 . A A . 2 LYS H 1 1
8 10359 1 1 2 LYS HA H -6.593 6.025 -19.877 1.00 . A A . 2 LYS HA 1 1
8 10360 1 1 2 LYS HB2 H -3.933 5.542 -20.151 1.00 . A A . 2 LYS HB2 1 1
8 10361 1 1 2 LYS HB3 H -4.099 5.421 -18.406 1.00 . A A . 2 LYS HB3 1 1
8 10362 1 1 2 LYS HD2 H -5.549 3.442 -21.532 1.00 . A A . 2 LYS HD2 1 1
8 10363 1 1 2 LYS HD3 H -3.863 3.831 -21.187 1.00 . A A . 2 LYS HD3 1 1
8 10364 1 1 2 LYS HE2 H -4.054 1.473 -21.636 1.00 . A A . 2 LYS HE2 1 1
8 10365 1 1 2 LYS HE3 H -3.664 1.711 -19.934 1.00 . A A . 2 LYS HE3 1 1
8 10366 1 1 2 LYS HG2 H -4.752 3.326 -18.694 1.00 . A A . 2 LYS HG2 1 1
8 10367 1 1 2 LYS HG3 H -6.231 3.945 -19.431 1.00 . A A . 2 LYS HG3 1 1
8 10368 1 1 2 LYS HZ1 H -6.474 1.415 -20.779 1.00 . A A . 2 LYS HZ1 1 1
8 10369 1 1 2 LYS HZ2 H -5.770 1.082 -19.277 1.00 . A A . 2 LYS HZ2 1 1
8 10370 1 1 2 LYS HZ3 H -5.499 0.045 -20.585 1.00 . A A . 2 LYS HZ3 1 1
8 10371 1 1 2 LYS N N -5.280 7.602 -20.125 1.00 . A A . 2 LYS N 1 1
8 10372 1 1 2 LYS NZ N -5.627 1.039 -20.306 1.00 . A A . 2 LYS NZ 1 1
8 10373 1 1 2 LYS O O -5.276 7.239 -17.156 1.00 . A A . 2 LYS O 1 1
8 10374 1 1 3 GLU C C -8.094 5.700 -15.458 1.00 . A A . 3 GLU C 1 1
8 10375 1 1 3 GLU CA C -7.910 6.965 -16.295 1.00 . A A . 3 GLU CA 1 1
8 10376 1 1 3 GLU CB C -9.237 7.725 -16.399 1.00 . A A . 3 GLU CB 1 1
8 10377 1 1 3 GLU CD C -10.095 10.109 -16.277 1.00 . A A . 3 GLU CD 1 1
8 10378 1 1 3 GLU CG C -9.248 9.034 -15.621 1.00 . A A . 3 GLU CG 1 1
8 10379 1 1 3 GLU H H -8.022 6.294 -18.299 1.00 . A A . 3 GLU H 1 1
8 10380 1 1 3 GLU HA H -7.184 7.600 -15.810 1.00 . A A . 3 GLU HA 1 1
8 10381 1 1 3 GLU HB2 H -9.433 7.945 -17.438 1.00 . A A . 3 GLU HB2 1 1
8 10382 1 1 3 GLU HB3 H -10.032 7.100 -16.018 1.00 . A A . 3 GLU HB3 1 1
8 10383 1 1 3 GLU HG2 H -9.640 8.846 -14.633 1.00 . A A . 3 GLU HG2 1 1
8 10384 1 1 3 GLU HG3 H -8.233 9.394 -15.541 1.00 . A A . 3 GLU HG3 1 1
8 10385 1 1 3 GLU N N -7.401 6.641 -17.624 1.00 . A A . 3 GLU N 1 1
8 10386 1 1 3 GLU O O -9.064 4.961 -15.641 1.00 . A A . 3 GLU O 1 1
8 10387 1 1 3 GLU OE1 O -10.030 10.249 -17.518 1.00 . A A . 3 GLU OE1 1 1
8 10388 1 1 3 GLU OE2 O -10.822 10.816 -15.547 1.00 . A A . 3 GLU OE2 1 1
8 10389 1 1 4 PRO C C -8.334 4.328 -12.621 1.00 . A A . 4 PRO C 1 1
8 10390 1 1 4 PRO CA C -7.207 4.250 -13.656 1.00 . A A . 4 PRO CA 1 1
8 10391 1 1 4 PRO CB C -5.838 4.258 -12.967 1.00 . A A . 4 PRO CB 1 1
8 10392 1 1 4 PRO CD C -5.962 6.264 -14.257 1.00 . A A . 4 PRO CD 1 1
8 10393 1 1 4 PRO CG C -5.411 5.684 -12.986 1.00 . A A . 4 PRO CG 1 1
8 10394 1 1 4 PRO HA H -7.317 3.343 -14.233 1.00 . A A . 4 PRO HA 1 1
8 10395 1 1 4 PRO HB2 H -5.937 3.889 -11.956 1.00 . A A . 4 PRO HB2 1 1
8 10396 1 1 4 PRO HB3 H -5.152 3.634 -13.519 1.00 . A A . 4 PRO HB3 1 1
8 10397 1 1 4 PRO HD2 H -6.237 7.299 -14.111 1.00 . A A . 4 PRO HD2 1 1
8 10398 1 1 4 PRO HD3 H -5.242 6.173 -15.057 1.00 . A A . 4 PRO HD3 1 1
8 10399 1 1 4 PRO HG2 H -5.819 6.203 -12.131 1.00 . A A . 4 PRO HG2 1 1
8 10400 1 1 4 PRO HG3 H -4.333 5.745 -12.984 1.00 . A A . 4 PRO HG3 1 1
8 10401 1 1 4 PRO N N -7.154 5.434 -14.527 1.00 . A A . 4 PRO N 1 1
8 10402 1 1 4 PRO O O -9.169 5.234 -12.667 1.00 . A A . 4 PRO O 1 1
8 10403 1 1 5 GLU C C -8.745 3.218 -9.261 1.00 . A A . 5 GLU C 1 1
8 10404 1 1 5 GLU CA C -9.375 3.329 -10.647 1.00 . A A . 5 GLU CA 1 1
8 10405 1 1 5 GLU CB C -10.327 2.155 -10.887 1.00 . A A . 5 GLU CB 1 1
8 10406 1 1 5 GLU CD C -12.599 1.133 -10.429 1.00 . A A . 5 GLU CD 1 1
8 10407 1 1 5 GLU CG C -11.641 2.270 -10.126 1.00 . A A . 5 GLU CG 1 1
8 10408 1 1 5 GLU H H -7.661 2.677 -11.701 1.00 . A A . 5 GLU H 1 1
8 10409 1 1 5 GLU HA H -9.937 4.250 -10.697 1.00 . A A . 5 GLU HA 1 1
8 10410 1 1 5 GLU HB2 H -10.550 2.100 -11.942 1.00 . A A . 5 GLU HB2 1 1
8 10411 1 1 5 GLU HB3 H -9.839 1.241 -10.583 1.00 . A A . 5 GLU HB3 1 1
8 10412 1 1 5 GLU HG2 H -11.430 2.268 -9.067 1.00 . A A . 5 GLU HG2 1 1
8 10413 1 1 5 GLU HG3 H -12.115 3.202 -10.396 1.00 . A A . 5 GLU HG3 1 1
8 10414 1 1 5 GLU N N -8.352 3.371 -11.688 1.00 . A A . 5 GLU N 1 1
8 10415 1 1 5 GLU O O -8.274 2.150 -8.860 1.00 . A A . 5 GLU O 1 1
8 10416 1 1 5 GLU OE1 O -12.205 -0.041 -10.255 1.00 . A A . 5 GLU OE1 1 1
8 10417 1 1 5 GLU OE2 O -13.745 1.416 -10.837 1.00 . A A . 5 GLU OE2 1 1
8 10418 1 1 6 ILE C C -9.287 4.369 -6.137 1.00 . A A . 6 ILE C 1 1
8 10419 1 1 6 ILE CA C -8.179 4.389 -7.193 1.00 . A A . 6 ILE CA 1 1
8 10420 1 1 6 ILE CB C -7.322 5.661 -7.008 1.00 . A A . 6 ILE CB 1 1
8 10421 1 1 6 ILE CD1 C -6.057 7.209 -8.587 1.00 . A A . 6 ILE CD1 1 1
8 10422 1 1 6 ILE CG1 C -6.289 5.784 -8.133 1.00 . A A . 6 ILE CG1 1 1
8 10423 1 1 6 ILE CG2 C -6.631 5.659 -5.651 1.00 . A A . 6 ILE CG2 1 1
8 10424 1 1 6 ILE H H -9.137 5.146 -8.920 1.00 . A A . 6 ILE H 1 1
8 10425 1 1 6 ILE HA H -7.544 3.525 -7.057 1.00 . A A . 6 ILE HA 1 1
8 10426 1 1 6 ILE HB H -7.981 6.515 -7.046 1.00 . A A . 6 ILE HB 1 1
8 10427 1 1 6 ILE HD11 H -6.338 7.306 -9.625 1.00 . A A . 6 ILE HD11 1 1
8 10428 1 1 6 ILE HD12 H -5.013 7.458 -8.472 1.00 . A A . 6 ILE HD12 1 1
8 10429 1 1 6 ILE HD13 H -6.656 7.880 -7.989 1.00 . A A . 6 ILE HD13 1 1
8 10430 1 1 6 ILE HG12 H -5.345 5.388 -7.792 1.00 . A A . 6 ILE HG12 1 1
8 10431 1 1 6 ILE HG13 H -6.625 5.214 -8.988 1.00 . A A . 6 ILE HG13 1 1
8 10432 1 1 6 ILE HG21 H -6.119 6.599 -5.507 1.00 . A A . 6 ILE HG21 1 1
8 10433 1 1 6 ILE HG22 H -5.917 4.850 -5.611 1.00 . A A . 6 ILE HG22 1 1
8 10434 1 1 6 ILE HG23 H -7.368 5.526 -4.871 1.00 . A A . 6 ILE HG23 1 1
8 10435 1 1 6 ILE N N -8.745 4.333 -8.537 1.00 . A A . 6 ILE N 1 1
8 10436 1 1 6 ILE O O -10.336 4.992 -6.319 1.00 . A A . 6 ILE O 1 1
8 10437 1 1 7 ILE C C -9.344 3.467 -2.583 1.00 . A A . 7 ILE C 1 1
8 10438 1 1 7 ILE CA C -10.029 3.562 -3.947 1.00 . A A . 7 ILE CA 1 1
8 10439 1 1 7 ILE CB C -10.969 2.344 -4.118 1.00 . A A . 7 ILE CB 1 1
8 10440 1 1 7 ILE CD1 C -10.809 -0.124 -3.505 1.00 . A A . 7 ILE CD1 1 1
8 10441 1 1 7 ILE CG1 C -10.163 1.044 -4.220 1.00 . A A . 7 ILE CG1 1 1
8 10442 1 1 7 ILE CG2 C -11.863 2.519 -5.338 1.00 . A A . 7 ILE CG2 1 1
8 10443 1 1 7 ILE H H -8.190 3.185 -4.942 1.00 . A A . 7 ILE H 1 1
8 10444 1 1 7 ILE HA H -10.631 4.458 -3.970 1.00 . A A . 7 ILE HA 1 1
8 10445 1 1 7 ILE HB H -11.606 2.293 -3.247 1.00 . A A . 7 ILE HB 1 1
8 10446 1 1 7 ILE HD11 H -11.774 -0.326 -3.945 1.00 . A A . 7 ILE HD11 1 1
8 10447 1 1 7 ILE HD12 H -10.933 0.117 -2.459 1.00 . A A . 7 ILE HD12 1 1
8 10448 1 1 7 ILE HD13 H -10.181 -0.997 -3.602 1.00 . A A . 7 ILE HD13 1 1
8 10449 1 1 7 ILE HG12 H -10.053 0.776 -5.260 1.00 . A A . 7 ILE HG12 1 1
8 10450 1 1 7 ILE HG13 H -9.186 1.199 -3.787 1.00 . A A . 7 ILE HG13 1 1
8 10451 1 1 7 ILE HG21 H -11.252 2.589 -6.227 1.00 . A A . 7 ILE HG21 1 1
8 10452 1 1 7 ILE HG22 H -12.446 3.421 -5.231 1.00 . A A . 7 ILE HG22 1 1
8 10453 1 1 7 ILE HG23 H -12.526 1.671 -5.423 1.00 . A A . 7 ILE HG23 1 1
8 10454 1 1 7 ILE N N -9.048 3.655 -5.032 1.00 . A A . 7 ILE N 1 1
8 10455 1 1 7 ILE O O -8.224 2.964 -2.473 1.00 . A A . 7 ILE O 1 1
8 10456 1 1 8 THR C C -10.312 2.967 0.700 1.00 . A A . 8 THR C 1 1
8 10457 1 1 8 THR CA C -9.501 3.918 -0.182 1.00 . A A . 8 THR CA 1 1
8 10458 1 1 8 THR CB C -9.509 5.326 0.429 1.00 . A A . 8 THR CB 1 1
8 10459 1 1 8 THR CG2 C -8.487 5.509 1.532 1.00 . A A . 8 THR CG2 1 1
8 10460 1 1 8 THR H H -10.921 4.331 -1.701 1.00 . A A . 8 THR H 1 1
8 10461 1 1 8 THR HA H -8.482 3.563 -0.232 1.00 . A A . 8 THR HA 1 1
8 10462 1 1 8 THR HB H -10.484 5.514 0.853 1.00 . A A . 8 THR HB 1 1
8 10463 1 1 8 THR HG1 H -8.390 6.174 -0.942 1.00 . A A . 8 THR HG1 1 1
8 10464 1 1 8 THR HG21 H -8.942 6.034 2.359 1.00 . A A . 8 THR HG21 1 1
8 10465 1 1 8 THR HG22 H -7.653 6.083 1.157 1.00 . A A . 8 THR HG22 1 1
8 10466 1 1 8 THR HG23 H -8.140 4.544 1.867 1.00 . A A . 8 THR HG23 1 1
8 10467 1 1 8 THR N N -10.032 3.948 -1.546 1.00 . A A . 8 THR N 1 1
8 10468 1 1 8 THR O O -11.541 2.918 0.607 1.00 . A A . 8 THR O 1 1
8 10469 1 1 8 THR OG1 O -9.259 6.313 -0.558 1.00 . A A . 8 THR OG1 1 1
8 10470 1 1 9 VAL C C -9.912 1.571 3.920 1.00 . A A . 9 VAL C 1 1
8 10471 1 1 9 VAL CA C -10.266 1.273 2.465 1.00 . A A . 9 VAL CA 1 1
8 10472 1 1 9 VAL CB C -9.883 -0.188 2.141 1.00 . A A . 9 VAL CB 1 1
8 10473 1 1 9 VAL CG1 C -10.558 -0.642 0.856 1.00 . A A . 9 VAL CG1 1 1
8 10474 1 1 9 VAL CG2 C -8.371 -0.349 2.041 1.00 . A A . 9 VAL CG2 1 1
8 10475 1 1 9 VAL H H -8.639 2.309 1.585 1.00 . A A . 9 VAL H 1 1
8 10476 1 1 9 VAL HA H -11.334 1.376 2.340 1.00 . A A . 9 VAL HA 1 1
8 10477 1 1 9 VAL HB H -10.237 -0.817 2.945 1.00 . A A . 9 VAL HB 1 1
8 10478 1 1 9 VAL HG11 H -11.624 -0.710 1.016 1.00 . A A . 9 VAL HG11 1 1
8 10479 1 1 9 VAL HG12 H -10.173 -1.608 0.567 1.00 . A A . 9 VAL HG12 1 1
8 10480 1 1 9 VAL HG13 H -10.358 0.075 0.073 1.00 . A A . 9 VAL HG13 1 1
8 10481 1 1 9 VAL HG21 H -7.907 0.050 2.931 1.00 . A A . 9 VAL HG21 1 1
8 10482 1 1 9 VAL HG22 H -8.008 0.186 1.176 1.00 . A A . 9 VAL HG22 1 1
8 10483 1 1 9 VAL HG23 H -8.125 -1.397 1.946 1.00 . A A . 9 VAL HG23 1 1
8 10484 1 1 9 VAL N N -9.615 2.219 1.558 1.00 . A A . 9 VAL N 1 1
8 10485 1 1 9 VAL O O -8.736 1.685 4.273 1.00 . A A . 9 VAL O 1 1
8 10486 1 1 10 THR C C -11.065 0.753 7.033 1.00 . A A . 10 THR C 1 1
8 10487 1 1 10 THR CA C -10.739 1.980 6.179 1.00 . A A . 10 THR CA 1 1
8 10488 1 1 10 THR CB C -11.604 3.170 6.609 1.00 . A A . 10 THR CB 1 1
8 10489 1 1 10 THR CG2 C -11.266 3.687 7.991 1.00 . A A . 10 THR CG2 1 1
8 10490 1 1 10 THR H H -11.852 1.593 4.419 1.00 . A A . 10 THR H 1 1
8 10491 1 1 10 THR HA H -9.700 2.235 6.318 1.00 . A A . 10 THR HA 1 1
8 10492 1 1 10 THR HB H -12.641 2.865 6.615 1.00 . A A . 10 THR HB 1 1
8 10493 1 1 10 THR HG1 H -12.194 4.864 5.815 1.00 . A A . 10 THR HG1 1 1
8 10494 1 1 10 THR HG21 H -10.247 4.047 8.002 1.00 . A A . 10 THR HG21 1 1
8 10495 1 1 10 THR HG22 H -11.373 2.888 8.711 1.00 . A A . 10 THR HG22 1 1
8 10496 1 1 10 THR HG23 H -11.936 4.494 8.247 1.00 . A A . 10 THR HG23 1 1
8 10497 1 1 10 THR N N -10.938 1.695 4.761 1.00 . A A . 10 THR N 1 1
8 10498 1 1 10 THR O O -12.221 0.335 7.118 1.00 . A A . 10 THR O 1 1
8 10499 1 1 10 THR OG1 O -11.464 4.250 5.701 1.00 . A A . 10 THR OG1 1 1
8 10500 1 1 11 LEU C C -9.359 -0.905 9.774 1.00 . A A . 11 LEU C 1 1
8 10501 1 1 11 LEU CA C -10.206 -1.006 8.503 1.00 . A A . 11 LEU CA 1 1
8 10502 1 1 11 LEU CB C -9.820 -2.270 7.727 1.00 . A A . 11 LEU CB 1 1
8 10503 1 1 11 LEU CD1 C -9.797 -3.164 5.380 1.00 . A A . 11 LEU CD1 1 1
8 10504 1 1 11 LEU CD2 C -11.828 -3.466 6.814 1.00 . A A . 11 LEU CD2 1 1
8 10505 1 1 11 LEU CG C -10.658 -2.552 6.476 1.00 . A A . 11 LEU CG 1 1
8 10506 1 1 11 LEU H H -9.138 0.558 7.549 1.00 . A A . 11 LEU H 1 1
8 10507 1 1 11 LEU HA H -11.248 -1.069 8.782 1.00 . A A . 11 LEU HA 1 1
8 10508 1 1 11 LEU HB2 H -8.785 -2.180 7.428 1.00 . A A . 11 LEU HB2 1 1
8 10509 1 1 11 LEU HB3 H -9.911 -3.116 8.391 1.00 . A A . 11 LEU HB3 1 1
8 10510 1 1 11 LEU HD11 H -10.167 -2.852 4.414 1.00 . A A . 11 LEU HD11 1 1
8 10511 1 1 11 LEU HD12 H -9.836 -4.241 5.449 1.00 . A A . 11 LEU HD12 1 1
8 10512 1 1 11 LEU HD13 H -8.775 -2.833 5.497 1.00 . A A . 11 LEU HD13 1 1
8 10513 1 1 11 LEU HD21 H -12.423 -3.017 7.595 1.00 . A A . 11 LEU HD21 1 1
8 10514 1 1 11 LEU HD22 H -11.453 -4.421 7.151 1.00 . A A . 11 LEU HD22 1 1
8 10515 1 1 11 LEU HD23 H -12.439 -3.610 5.934 1.00 . A A . 11 LEU HD23 1 1
8 10516 1 1 11 LEU HG H -11.059 -1.621 6.102 1.00 . A A . 11 LEU HG 1 1
8 10517 1 1 11 LEU N N -10.036 0.179 7.659 1.00 . A A . 11 LEU N 1 1
8 10518 1 1 11 LEU O O -8.421 -0.111 9.840 1.00 . A A . 11 LEU O 1 1
8 10519 1 1 12 LYS C C -7.926 -2.859 12.070 1.00 . A A . 12 LYS C 1 1
8 10520 1 1 12 LYS CA C -8.953 -1.724 12.042 1.00 . A A . 12 LYS CA 1 1
8 10521 1 1 12 LYS CB C -9.920 -1.861 13.223 1.00 . A A . 12 LYS CB 1 1
8 10522 1 1 12 LYS CD C -11.281 0.256 13.157 1.00 . A A . 12 LYS CD 1 1
8 10523 1 1 12 LYS CE C -12.128 1.106 14.094 1.00 . A A . 12 LYS CE 1 1
8 10524 1 1 12 LYS CG C -10.231 -0.542 13.917 1.00 . A A . 12 LYS CG 1 1
8 10525 1 1 12 LYS H H -10.446 -2.335 10.663 1.00 . A A . 12 LYS H 1 1
8 10526 1 1 12 LYS HA H -8.431 -0.782 12.123 1.00 . A A . 12 LYS HA 1 1
8 10527 1 1 12 LYS HB2 H -10.848 -2.285 12.867 1.00 . A A . 12 LYS HB2 1 1
8 10528 1 1 12 LYS HB3 H -9.487 -2.531 13.951 1.00 . A A . 12 LYS HB3 1 1
8 10529 1 1 12 LYS HD2 H -10.784 0.905 12.451 1.00 . A A . 12 LYS HD2 1 1
8 10530 1 1 12 LYS HD3 H -11.925 -0.429 12.626 1.00 . A A . 12 LYS HD3 1 1
8 10531 1 1 12 LYS HE2 H -12.318 0.545 14.997 1.00 . A A . 12 LYS HE2 1 1
8 10532 1 1 12 LYS HE3 H -11.580 2.004 14.338 1.00 . A A . 12 LYS HE3 1 1
8 10533 1 1 12 LYS HG2 H -10.599 -0.749 14.910 1.00 . A A . 12 LYS HG2 1 1
8 10534 1 1 12 LYS HG3 H -9.325 0.041 13.981 1.00 . A A . 12 LYS HG3 1 1
8 10535 1 1 12 LYS HZ1 H -14.035 0.646 13.372 1.00 . A A . 12 LYS HZ1 1 1
8 10536 1 1 12 LYS HZ2 H -13.276 1.909 12.541 1.00 . A A . 12 LYS HZ2 1 1
8 10537 1 1 12 LYS HZ3 H -13.923 2.178 14.080 1.00 . A A . 12 LYS HZ3 1 1
8 10538 1 1 12 LYS N N -9.691 -1.719 10.777 1.00 . A A . 12 LYS N 1 1
8 10539 1 1 12 LYS NZ N -13.432 1.486 13.479 1.00 . A A . 12 LYS NZ 1 1
8 10540 1 1 12 LYS O O -7.846 -3.657 11.136 1.00 . A A . 12 LYS O 1 1
8 10541 1 1 13 LYS C C -6.530 -5.017 14.319 1.00 . A A . 13 LYS C 1 1
8 10542 1 1 13 LYS CA C -6.116 -3.963 13.290 1.00 . A A . 13 LYS CA 1 1
8 10543 1 1 13 LYS CB C -4.779 -3.343 13.705 1.00 . A A . 13 LYS CB 1 1
8 10544 1 1 13 LYS CD C -3.846 -1.112 13.013 1.00 . A A . 13 LYS CD 1 1
8 10545 1 1 13 LYS CE C -2.455 -0.927 13.607 1.00 . A A . 13 LYS CE 1 1
8 10546 1 1 13 LYS CG C -4.093 -2.556 12.598 1.00 . A A . 13 LYS CG 1 1
8 10547 1 1 13 LYS H H -7.249 -2.260 13.858 1.00 . A A . 13 LYS H 1 1
8 10548 1 1 13 LYS HA H -5.995 -4.444 12.330 1.00 . A A . 13 LYS HA 1 1
8 10549 1 1 13 LYS HB2 H -4.948 -2.679 14.538 1.00 . A A . 13 LYS HB2 1 1
8 10550 1 1 13 LYS HB3 H -4.112 -4.132 14.021 1.00 . A A . 13 LYS HB3 1 1
8 10551 1 1 13 LYS HD2 H -3.942 -0.478 12.145 1.00 . A A . 13 LYS HD2 1 1
8 10552 1 1 13 LYS HD3 H -4.583 -0.830 13.750 1.00 . A A . 13 LYS HD3 1 1
8 10553 1 1 13 LYS HE2 H -1.722 -1.224 12.872 1.00 . A A . 13 LYS HE2 1 1
8 10554 1 1 13 LYS HE3 H -2.318 0.117 13.848 1.00 . A A . 13 LYS HE3 1 1
8 10555 1 1 13 LYS HG2 H -3.145 -3.023 12.373 1.00 . A A . 13 LYS HG2 1 1
8 10556 1 1 13 LYS HG3 H -4.720 -2.567 11.719 1.00 . A A . 13 LYS HG3 1 1
8 10557 1 1 13 LYS HZ1 H -3.061 -1.604 15.491 1.00 . A A . 13 LYS HZ1 1 1
8 10558 1 1 13 LYS HZ2 H -1.385 -1.450 15.325 1.00 . A A . 13 LYS HZ2 1 1
8 10559 1 1 13 LYS HZ3 H -2.189 -2.748 14.599 1.00 . A A . 13 LYS HZ3 1 1
8 10560 1 1 13 LYS N N -7.140 -2.925 13.146 1.00 . A A . 13 LYS N 1 1
8 10561 1 1 13 LYS NZ N -2.259 -1.739 14.842 1.00 . A A . 13 LYS NZ 1 1
8 10562 1 1 13 LYS O O -7.253 -4.720 15.271 1.00 . A A . 13 LYS O 1 1
8 10563 1 1 14 GLN C C -5.081 -8.112 15.401 1.00 . A A . 14 GLN C 1 1
8 10564 1 1 14 GLN CA C -6.359 -7.354 15.029 1.00 . A A . 14 GLN CA 1 1
8 10565 1 1 14 GLN CB C -7.385 -8.313 14.400 1.00 . A A . 14 GLN CB 1 1
8 10566 1 1 14 GLN CD C -8.415 -8.074 12.095 1.00 . A A . 14 GLN CD 1 1
8 10567 1 1 14 GLN CG C -7.210 -8.529 12.901 1.00 . A A . 14 GLN CG 1 1
8 10568 1 1 14 GLN H H -5.478 -6.414 13.346 1.00 . A A . 14 GLN H 1 1
8 10569 1 1 14 GLN HA H -6.783 -6.932 15.929 1.00 . A A . 14 GLN HA 1 1
8 10570 1 1 14 GLN HB2 H -7.305 -9.273 14.887 1.00 . A A . 14 GLN HB2 1 1
8 10571 1 1 14 GLN HB3 H -8.377 -7.918 14.570 1.00 . A A . 14 GLN HB3 1 1
8 10572 1 1 14 GLN HE21 H -8.420 -6.318 13.030 1.00 . A A . 14 GLN HE21 1 1
8 10573 1 1 14 GLN HE22 H -9.651 -6.537 11.841 1.00 . A A . 14 GLN HE22 1 1
8 10574 1 1 14 GLN HG2 H -6.346 -7.977 12.566 1.00 . A A . 14 GLN HG2 1 1
8 10575 1 1 14 GLN HG3 H -7.053 -9.583 12.720 1.00 . A A . 14 GLN HG3 1 1
8 10576 1 1 14 GLN N N -6.055 -6.248 14.120 1.00 . A A . 14 GLN N 1 1
8 10577 1 1 14 GLN NE2 N -8.875 -6.853 12.347 1.00 . A A . 14 GLN NE2 1 1
8 10578 1 1 14 GLN O O -4.726 -8.208 16.576 1.00 . A A . 14 GLN O 1 1
8 10579 1 1 14 GLN OE1 O -8.927 -8.814 11.254 1.00 . A A . 14 GLN OE1 1 1
8 10580 1 1 15 ASN C C -2.106 -8.993 13.543 1.00 . A A . 15 ASN C 1 1
8 10581 1 1 15 ASN CA C -3.145 -9.378 14.600 1.00 . A A . 15 ASN CA 1 1
8 10582 1 1 15 ASN CB C -3.409 -10.889 14.563 1.00 . A A . 15 ASN CB 1 1
8 10583 1 1 15 ASN CG C -3.831 -11.433 15.915 1.00 . A A . 15 ASN CG 1 1
8 10584 1 1 15 ASN H H -4.720 -8.522 13.475 1.00 . A A . 15 ASN H 1 1
8 10585 1 1 15 ASN HA H -2.764 -9.112 15.575 1.00 . A A . 15 ASN HA 1 1
8 10586 1 1 15 ASN HB2 H -4.196 -11.094 13.852 1.00 . A A . 15 ASN HB2 1 1
8 10587 1 1 15 ASN HB3 H -2.509 -11.399 14.255 1.00 . A A . 15 ASN HB3 1 1
8 10588 1 1 15 ASN HD21 H -2.007 -12.168 16.230 1.00 . A A . 15 ASN HD21 1 1
8 10589 1 1 15 ASN HD22 H -3.155 -12.441 17.492 1.00 . A A . 15 ASN HD22 1 1
8 10590 1 1 15 ASN N N -4.389 -8.639 14.389 1.00 . A A . 15 ASN N 1 1
8 10591 1 1 15 ASN ND2 N -2.903 -12.079 16.617 1.00 . A A . 15 ASN ND2 1 1
8 10592 1 1 15 ASN O O -1.323 -9.832 13.090 1.00 . A A . 15 ASN O 1 1
8 10593 1 1 15 ASN OD1 O -4.978 -11.270 16.330 1.00 . A A . 15 ASN OD1 1 1
8 10594 1 1 16 GLY C C -1.746 -7.328 10.743 1.00 . A A . 16 GLY C 1 1
8 10595 1 1 16 GLY CA C -1.174 -7.238 12.146 1.00 . A A . 16 GLY CA 1 1
8 10596 1 1 16 GLY H H -2.759 -7.092 13.543 1.00 . A A . 16 GLY H 1 1
8 10597 1 1 16 GLY HA2 H -0.927 -6.208 12.359 1.00 . A A . 16 GLY HA2 1 1
8 10598 1 1 16 GLY HA3 H -0.274 -7.832 12.195 1.00 . A A . 16 GLY HA3 1 1
8 10599 1 1 16 GLY N N -2.110 -7.716 13.150 1.00 . A A . 16 GLY N 1 1
8 10600 1 1 16 GLY O O -2.603 -8.172 10.472 1.00 . A A . 16 GLY O 1 1
8 10601 1 1 17 MET C C -1.376 -7.753 7.760 1.00 . A A . 17 MET C 1 1
8 10602 1 1 17 MET CA C -1.749 -6.451 8.467 1.00 . A A . 17 MET CA 1 1
8 10603 1 1 17 MET CB C -1.170 -5.253 7.703 1.00 . A A . 17 MET CB 1 1
8 10604 1 1 17 MET CE C -0.779 -1.829 6.575 1.00 . A A . 17 MET CE 1 1
8 10605 1 1 17 MET CG C -1.832 -3.929 8.058 1.00 . A A . 17 MET CG 1 1
8 10606 1 1 17 MET H H -0.594 -5.810 10.125 1.00 . A A . 17 MET H 1 1
8 10607 1 1 17 MET HA H -2.826 -6.367 8.489 1.00 . A A . 17 MET HA 1 1
8 10608 1 1 17 MET HB2 H -0.116 -5.176 7.926 1.00 . A A . 17 MET HB2 1 1
8 10609 1 1 17 MET HB3 H -1.290 -5.422 6.641 1.00 . A A . 17 MET HB3 1 1
8 10610 1 1 17 MET HE1 H -0.495 -1.639 5.551 1.00 . A A . 17 MET HE1 1 1
8 10611 1 1 17 MET HE2 H 0.046 -2.292 7.098 1.00 . A A . 17 MET HE2 1 1
8 10612 1 1 17 MET HE3 H -1.032 -0.896 7.057 1.00 . A A . 17 MET HE3 1 1
8 10613 1 1 17 MET HG2 H -2.757 -4.132 8.578 1.00 . A A . 17 MET HG2 1 1
8 10614 1 1 17 MET HG3 H -1.171 -3.374 8.708 1.00 . A A . 17 MET HG3 1 1
8 10615 1 1 17 MET N N -1.275 -6.459 9.849 1.00 . A A . 17 MET N 1 1
8 10616 1 1 17 MET O O -2.223 -8.386 7.129 1.00 . A A . 17 MET O 1 1
8 10617 1 1 17 MET SD S -2.198 -2.922 6.606 1.00 . A A . 17 MET SD 1 1
8 10618 1 1 18 GLY C C 0.188 -9.377 5.748 1.00 . A A . 18 GLY C 1 1
8 10619 1 1 18 GLY CA C 0.358 -9.377 7.257 1.00 . A A . 18 GLY CA 1 1
8 10620 1 1 18 GLY H H 0.520 -7.602 8.401 1.00 . A A . 18 GLY H 1 1
8 10621 1 1 18 GLY HA2 H 1.405 -9.511 7.490 1.00 . A A . 18 GLY HA2 1 1
8 10622 1 1 18 GLY HA3 H -0.198 -10.206 7.671 1.00 . A A . 18 GLY HA3 1 1
8 10623 1 1 18 GLY N N -0.106 -8.149 7.879 1.00 . A A . 18 GLY N 1 1
8 10624 1 1 18 GLY O O -0.785 -9.922 5.231 1.00 . A A . 18 GLY O 1 1
8 10625 1 1 19 LEU C C 2.488 -8.388 3.010 1.00 . A A . 19 LEU C 1 1
8 10626 1 1 19 LEU CA C 1.100 -8.703 3.578 1.00 . A A . 19 LEU CA 1 1
8 10627 1 1 19 LEU CB C 0.070 -7.670 3.105 1.00 . A A . 19 LEU CB 1 1
8 10628 1 1 19 LEU CD1 C 1.101 -5.486 2.446 1.00 . A A . 19 LEU CD1 1 1
8 10629 1 1 19 LEU CD2 C -0.954 -5.512 3.878 1.00 . A A . 19 LEU CD2 1 1
8 10630 1 1 19 LEU CG C 0.344 -6.231 3.536 1.00 . A A . 19 LEU CG 1 1
8 10631 1 1 19 LEU H H 1.892 -8.351 5.517 1.00 . A A . 19 LEU H 1 1
8 10632 1 1 19 LEU HA H 0.803 -9.677 3.218 1.00 . A A . 19 LEU HA 1 1
8 10633 1 1 19 LEU HB2 H 0.033 -7.699 2.026 1.00 . A A . 19 LEU HB2 1 1
8 10634 1 1 19 LEU HB3 H -0.899 -7.958 3.487 1.00 . A A . 19 LEU HB3 1 1
8 10635 1 1 19 LEU HD11 H 2.163 -5.568 2.624 1.00 . A A . 19 LEU HD11 1 1
8 10636 1 1 19 LEU HD12 H 0.815 -4.445 2.453 1.00 . A A . 19 LEU HD12 1 1
8 10637 1 1 19 LEU HD13 H 0.863 -5.918 1.484 1.00 . A A . 19 LEU HD13 1 1
8 10638 1 1 19 LEU HD21 H -1.301 -4.965 3.014 1.00 . A A . 19 LEU HD21 1 1
8 10639 1 1 19 LEU HD22 H -0.778 -4.824 4.693 1.00 . A A . 19 LEU HD22 1 1
8 10640 1 1 19 LEU HD23 H -1.701 -6.234 4.170 1.00 . A A . 19 LEU HD23 1 1
8 10641 1 1 19 LEU HG H 0.958 -6.249 4.423 1.00 . A A . 19 LEU HG 1 1
8 10642 1 1 19 LEU N N 1.139 -8.765 5.043 1.00 . A A . 19 LEU N 1 1
8 10643 1 1 19 LEU O O 3.450 -8.219 3.761 1.00 . A A . 19 LEU O 1 1
8 10644 1 1 20 SER C C 3.708 -6.891 0.007 1.00 . A A . 20 SER C 1 1
8 10645 1 1 20 SER CA C 3.856 -8.025 1.018 1.00 . A A . 20 SER CA 1 1
8 10646 1 1 20 SER CB C 4.382 -9.280 0.317 1.00 . A A . 20 SER CB 1 1
8 10647 1 1 20 SER H H 1.784 -8.459 1.138 1.00 . A A . 20 SER H 1 1
8 10648 1 1 20 SER HA H 4.565 -7.725 1.775 1.00 . A A . 20 SER HA 1 1
8 10649 1 1 20 SER HB2 H 3.580 -9.745 -0.236 1.00 . A A . 20 SER HB2 1 1
8 10650 1 1 20 SER HB3 H 5.176 -9.004 -0.363 1.00 . A A . 20 SER HB3 1 1
8 10651 1 1 20 SER HG H 5.456 -10.843 0.809 1.00 . A A . 20 SER HG 1 1
8 10652 1 1 20 SER N N 2.584 -8.313 1.683 1.00 . A A . 20 SER N 1 1
8 10653 1 1 20 SER O O 2.674 -6.769 -0.651 1.00 . A A . 20 SER O 1 1
8 10654 1 1 20 SER OG O 4.889 -10.211 1.257 1.00 . A A . 20 SER OG 1 1
8 10655 1 1 21 ILE C C 6.078 -4.761 -1.759 1.00 . A A . 21 ILE C 1 1
8 10656 1 1 21 ILE CA C 4.730 -4.943 -1.060 1.00 . A A . 21 ILE CA 1 1
8 10657 1 1 21 ILE CB C 4.342 -3.619 -0.367 1.00 . A A . 21 ILE CB 1 1
8 10658 1 1 21 ILE CD1 C 6.472 -2.596 0.565 1.00 . A A . 21 ILE CD1 1 1
8 10659 1 1 21 ILE CG1 C 5.212 -3.373 0.869 1.00 . A A . 21 ILE CG1 1 1
8 10660 1 1 21 ILE CG2 C 2.867 -3.630 0.004 1.00 . A A . 21 ILE CG2 1 1
8 10661 1 1 21 ILE H H 5.552 -6.216 0.430 1.00 . A A . 21 ILE H 1 1
8 10662 1 1 21 ILE HA H 3.984 -5.161 -1.809 1.00 . A A . 21 ILE HA 1 1
8 10663 1 1 21 ILE HB H 4.501 -2.815 -1.071 1.00 . A A . 21 ILE HB 1 1
8 10664 1 1 21 ILE HD11 H 6.395 -2.161 -0.420 1.00 . A A . 21 ILE HD11 1 1
8 10665 1 1 21 ILE HD12 H 7.322 -3.262 0.598 1.00 . A A . 21 ILE HD12 1 1
8 10666 1 1 21 ILE HD13 H 6.600 -1.813 1.296 1.00 . A A . 21 ILE HD13 1 1
8 10667 1 1 21 ILE HG12 H 4.645 -2.813 1.599 1.00 . A A . 21 ILE HG12 1 1
8 10668 1 1 21 ILE HG13 H 5.500 -4.324 1.293 1.00 . A A . 21 ILE HG13 1 1
8 10669 1 1 21 ILE HG21 H 2.493 -2.617 0.023 1.00 . A A . 21 ILE HG21 1 1
8 10670 1 1 21 ILE HG22 H 2.742 -4.078 0.978 1.00 . A A . 21 ILE HG22 1 1
8 10671 1 1 21 ILE HG23 H 2.318 -4.202 -0.729 1.00 . A A . 21 ILE HG23 1 1
8 10672 1 1 21 ILE N N 4.752 -6.066 -0.120 1.00 . A A . 21 ILE N 1 1
8 10673 1 1 21 ILE O O 7.132 -5.005 -1.169 1.00 . A A . 21 ILE O 1 1
8 10674 1 1 22 VAL C C 7.214 -2.760 -4.527 1.00 . A A . 22 VAL C 1 1
8 10675 1 1 22 VAL CA C 7.244 -4.111 -3.811 1.00 . A A . 22 VAL CA 1 1
8 10676 1 1 22 VAL CB C 7.438 -5.225 -4.869 1.00 . A A . 22 VAL CB 1 1
8 10677 1 1 22 VAL CG1 C 8.788 -5.096 -5.563 1.00 . A A . 22 VAL CG1 1 1
8 10678 1 1 22 VAL CG2 C 7.290 -6.603 -4.241 1.00 . A A . 22 VAL CG2 1 1
8 10679 1 1 22 VAL H H 5.157 -4.152 -3.434 1.00 . A A . 22 VAL H 1 1
8 10680 1 1 22 VAL HA H 8.085 -4.127 -3.135 1.00 . A A . 22 VAL HA 1 1
8 10681 1 1 22 VAL HB H 6.668 -5.115 -5.618 1.00 . A A . 22 VAL HB 1 1
8 10682 1 1 22 VAL HG11 H 9.527 -5.670 -5.024 1.00 . A A . 22 VAL HG11 1 1
8 10683 1 1 22 VAL HG12 H 9.085 -4.059 -5.589 1.00 . A A . 22 VAL HG12 1 1
8 10684 1 1 22 VAL HG13 H 8.709 -5.472 -6.573 1.00 . A A . 22 VAL HG13 1 1
8 10685 1 1 22 VAL HG21 H 8.055 -7.259 -4.628 1.00 . A A . 22 VAL HG21 1 1
8 10686 1 1 22 VAL HG22 H 6.317 -7.005 -4.484 1.00 . A A . 22 VAL HG22 1 1
8 10687 1 1 22 VAL HG23 H 7.389 -6.524 -3.170 1.00 . A A . 22 VAL HG23 1 1
8 10688 1 1 22 VAL N N 6.031 -4.328 -3.022 1.00 . A A . 22 VAL N 1 1
8 10689 1 1 22 VAL O O 6.193 -2.369 -5.094 1.00 . A A . 22 VAL O 1 1
8 10690 1 1 23 ALA C C 8.713 -0.933 -6.659 1.00 . A A . 23 ALA C 1 1
8 10691 1 1 23 ALA CA C 8.472 -0.760 -5.159 1.00 . A A . 23 ALA CA 1 1
8 10692 1 1 23 ALA CB C 9.598 0.049 -4.527 1.00 . A A . 23 ALA CB 1 1
8 10693 1 1 23 ALA H H 9.129 -2.435 -4.041 1.00 . A A . 23 ALA H 1 1
8 10694 1 1 23 ALA HA H 7.547 -0.222 -5.007 1.00 . A A . 23 ALA HA 1 1
8 10695 1 1 23 ALA HB1 H 9.187 0.932 -4.061 1.00 . A A . 23 ALA HB1 1 1
8 10696 1 1 23 ALA HB2 H 10.305 0.342 -5.290 1.00 . A A . 23 ALA HB2 1 1
8 10697 1 1 23 ALA HB3 H 10.101 -0.550 -3.782 1.00 . A A . 23 ALA HB3 1 1
8 10698 1 1 23 ALA N N 8.349 -2.060 -4.502 1.00 . A A . 23 ALA N 1 1
8 10699 1 1 23 ALA O O 9.168 -1.992 -7.102 1.00 . A A . 23 ALA O 1 1
8 10700 1 1 24 ALA C C 8.696 1.456 -9.487 1.00 . A A . 24 ALA C 1 1
8 10701 1 1 24 ALA CA C 8.614 0.055 -8.887 1.00 . A A . 24 ALA CA 1 1
8 10702 1 1 24 ALA CB C 7.502 -0.742 -9.556 1.00 . A A . 24 ALA CB 1 1
8 10703 1 1 24 ALA H H 8.061 0.925 -7.033 1.00 . A A . 24 ALA H 1 1
8 10704 1 1 24 ALA HA H 9.549 -0.455 -9.074 1.00 . A A . 24 ALA HA 1 1
8 10705 1 1 24 ALA HB1 H 7.928 -1.399 -10.299 1.00 . A A . 24 ALA HB1 1 1
8 10706 1 1 24 ALA HB2 H 6.809 -0.064 -10.032 1.00 . A A . 24 ALA HB2 1 1
8 10707 1 1 24 ALA HB3 H 6.980 -1.327 -8.814 1.00 . A A . 24 ALA HB3 1 1
8 10708 1 1 24 ALA N N 8.418 0.106 -7.439 1.00 . A A . 24 ALA N 1 1
8 10709 1 1 24 ALA O O 7.974 2.365 -9.069 1.00 . A A . 24 ALA O 1 1
8 10710 1 1 25 LYS C C 9.632 2.747 -12.655 1.00 . A A . 25 LYS C 1 1
8 10711 1 1 25 LYS CA C 9.771 2.901 -11.141 1.00 . A A . 25 LYS CA 1 1
8 10712 1 1 25 LYS CB C 11.147 3.482 -10.797 1.00 . A A . 25 LYS CB 1 1
8 10713 1 1 25 LYS CD C 12.410 5.331 -9.655 1.00 . A A . 25 LYS CD 1 1
8 10714 1 1 25 LYS CE C 12.525 6.844 -9.552 1.00 . A A . 25 LYS CE 1 1
8 10715 1 1 25 LYS CG C 11.092 4.913 -10.288 1.00 . A A . 25 LYS CG 1 1
8 10716 1 1 25 LYS H H 10.122 0.851 -10.752 1.00 . A A . 25 LYS H 1 1
8 10717 1 1 25 LYS HA H 9.005 3.576 -10.788 1.00 . A A . 25 LYS HA 1 1
8 10718 1 1 25 LYS HB2 H 11.605 2.869 -10.035 1.00 . A A . 25 LYS HB2 1 1
8 10719 1 1 25 LYS HB3 H 11.765 3.461 -11.682 1.00 . A A . 25 LYS HB3 1 1
8 10720 1 1 25 LYS HD2 H 12.472 4.907 -8.664 1.00 . A A . 25 LYS HD2 1 1
8 10721 1 1 25 LYS HD3 H 13.223 4.956 -10.260 1.00 . A A . 25 LYS HD3 1 1
8 10722 1 1 25 LYS HE2 H 11.534 7.271 -9.587 1.00 . A A . 25 LYS HE2 1 1
8 10723 1 1 25 LYS HE3 H 12.990 7.093 -8.609 1.00 . A A . 25 LYS HE3 1 1
8 10724 1 1 25 LYS HG2 H 10.877 5.571 -11.117 1.00 . A A . 25 LYS HG2 1 1
8 10725 1 1 25 LYS HG3 H 10.307 4.991 -9.550 1.00 . A A . 25 LYS HG3 1 1
8 10726 1 1 25 LYS HZ1 H 14.293 7.007 -10.656 1.00 . A A . 25 LYS HZ1 1 1
8 10727 1 1 25 LYS HZ2 H 13.417 8.450 -10.548 1.00 . A A . 25 LYS HZ2 1 1
8 10728 1 1 25 LYS HZ3 H 12.888 7.217 -11.577 1.00 . A A . 25 LYS HZ3 1 1
8 10729 1 1 25 LYS N N 9.581 1.618 -10.469 1.00 . A A . 25 LYS N 1 1
8 10730 1 1 25 LYS NZ N 13.338 7.419 -10.661 1.00 . A A . 25 LYS NZ 1 1
8 10731 1 1 25 LYS O O 9.388 1.647 -13.158 1.00 . A A . 25 LYS O 1 1
8 10732 1 1 26 GLY C C 10.398 5.006 -15.448 1.00 . A A . 26 GLY C 1 1
8 10733 1 1 26 GLY CA C 9.689 3.829 -14.821 1.00 . A A . 26 GLY CA 1 1
8 10734 1 1 26 GLY H H 9.994 4.705 -12.926 1.00 . A A . 26 GLY H 1 1
8 10735 1 1 26 GLY HA2 H 10.126 2.917 -15.193 1.00 . A A . 26 GLY HA2 1 1
8 10736 1 1 26 GLY HA3 H 8.647 3.859 -15.099 1.00 . A A . 26 GLY HA3 1 1
8 10737 1 1 26 GLY N N 9.793 3.856 -13.377 1.00 . A A . 26 GLY N 1 1
8 10738 1 1 26 GLY O O 11.463 5.417 -14.977 1.00 . A A . 26 GLY O 1 1
8 10739 1 1 27 ALA C C 9.621 7.981 -16.830 1.00 . A A . 27 ALA C 1 1
8 10740 1 1 27 ALA CA C 10.395 6.711 -17.167 1.00 . A A . 27 ALA CA 1 1
8 10741 1 1 27 ALA CB C 10.445 6.494 -18.673 1.00 . A A . 27 ALA CB 1 1
8 10742 1 1 27 ALA H H 8.958 5.197 -16.818 1.00 . A A . 27 ALA H 1 1
8 10743 1 1 27 ALA HA H 11.406 6.811 -16.800 1.00 . A A . 27 ALA HA 1 1
8 10744 1 1 27 ALA HB1 H 10.830 7.383 -19.150 1.00 . A A . 27 ALA HB1 1 1
8 10745 1 1 27 ALA HB2 H 9.450 6.290 -19.041 1.00 . A A . 27 ALA HB2 1 1
8 10746 1 1 27 ALA HB3 H 11.091 5.657 -18.895 1.00 . A A . 27 ALA HB3 1 1
8 10747 1 1 27 ALA N N 9.808 5.561 -16.497 1.00 . A A . 27 ALA N 1 1
8 10748 1 1 27 ALA O O 8.391 7.967 -16.757 1.00 . A A . 27 ALA O 1 1
8 10749 1 1 28 GLY C C 8.963 10.238 -14.943 1.00 . A A . 28 GLY C 1 1
8 10750 1 1 28 GLY CA C 9.719 10.335 -16.256 1.00 . A A . 28 GLY CA 1 1
8 10751 1 1 28 GLY H H 11.330 9.019 -16.665 1.00 . A A . 28 GLY H 1 1
8 10752 1 1 28 GLY HA2 H 10.478 11.098 -16.168 1.00 . A A . 28 GLY HA2 1 1
8 10753 1 1 28 GLY HA3 H 9.031 10.613 -17.040 1.00 . A A . 28 GLY HA3 1 1
8 10754 1 1 28 GLY N N 10.353 9.074 -16.606 1.00 . A A . 28 GLY N 1 1
8 10755 1 1 28 GLY O O 7.901 10.843 -14.781 1.00 . A A . 28 GLY O 1 1
8 10756 1 1 29 GLN C C 9.862 9.577 -11.585 1.00 . A A . 29 GLN C 1 1
8 10757 1 1 29 GLN CA C 8.887 9.255 -12.710 1.00 . A A . 29 GLN CA 1 1
8 10758 1 1 29 GLN CB C 8.405 7.810 -12.580 1.00 . A A . 29 GLN CB 1 1
8 10759 1 1 29 GLN CD C 6.055 7.108 -11.970 1.00 . A A . 29 GLN CD 1 1
8 10760 1 1 29 GLN CG C 7.397 7.597 -11.461 1.00 . A A . 29 GLN CG 1 1
8 10761 1 1 29 GLN H H 10.351 8.995 -14.205 1.00 . A A . 29 GLN H 1 1
8 10762 1 1 29 GLN HA H 8.035 9.914 -12.641 1.00 . A A . 29 GLN HA 1 1
8 10763 1 1 29 GLN HB2 H 7.946 7.512 -13.511 1.00 . A A . 29 GLN HB2 1 1
8 10764 1 1 29 GLN HB3 H 9.258 7.175 -12.390 1.00 . A A . 29 GLN HB3 1 1
8 10765 1 1 29 GLN HE21 H 6.948 5.727 -13.092 1.00 . A A . 29 GLN HE21 1 1
8 10766 1 1 29 GLN HE22 H 5.227 5.770 -13.182 1.00 . A A . 29 GLN HE22 1 1
8 10767 1 1 29 GLN HG2 H 7.791 6.865 -10.774 1.00 . A A . 29 GLN HG2 1 1
8 10768 1 1 29 GLN HG3 H 7.249 8.534 -10.942 1.00 . A A . 29 GLN HG3 1 1
8 10769 1 1 29 GLN N N 9.509 9.457 -14.009 1.00 . A A . 29 GLN N 1 1
8 10770 1 1 29 GLN NE2 N 6.079 6.098 -12.834 1.00 . A A . 29 GLN NE2 1 1
8 10771 1 1 29 GLN O O 10.758 8.785 -11.283 1.00 . A A . 29 GLN O 1 1
8 10772 1 1 29 GLN OE1 O 5.006 7.630 -11.590 1.00 . A A . 29 GLN OE1 1 1
8 10773 1 1 30 ASP C C 9.952 10.728 -8.508 1.00 . A A . 30 ASP C 1 1
8 10774 1 1 30 ASP CA C 10.535 11.161 -9.859 1.00 . A A . 30 ASP CA 1 1
8 10775 1 1 30 ASP CB C 10.727 12.681 -9.894 1.00 . A A . 30 ASP CB 1 1
8 10776 1 1 30 ASP CG C 12.012 13.116 -9.218 1.00 . A A . 30 ASP CG 1 1
8 10777 1 1 30 ASP H H 8.941 11.319 -11.247 1.00 . A A . 30 ASP H 1 1
8 10778 1 1 30 ASP HA H 11.496 10.685 -9.987 1.00 . A A . 30 ASP HA 1 1
8 10779 1 1 30 ASP HB2 H 10.757 13.009 -10.922 1.00 . A A . 30 ASP HB2 1 1
8 10780 1 1 30 ASP HB3 H 9.897 13.157 -9.392 1.00 . A A . 30 ASP HB3 1 1
8 10781 1 1 30 ASP N N 9.677 10.737 -10.962 1.00 . A A . 30 ASP N 1 1
8 10782 1 1 30 ASP O O 10.189 11.373 -7.483 1.00 . A A . 30 ASP O 1 1
8 10783 1 1 30 ASP OD1 O 13.097 12.763 -9.724 1.00 . A A . 30 ASP OD1 1 1
8 10784 1 1 30 ASP OD2 O 11.932 13.809 -8.182 1.00 . A A . 30 ASP OD2 1 1
8 10785 1 1 31 LYS C C 8.737 7.579 -7.237 1.00 . A A . 31 LYS C 1 1
8 10786 1 1 31 LYS CA C 8.583 9.100 -7.297 1.00 . A A . 31 LYS CA 1 1
8 10787 1 1 31 LYS CB C 7.095 9.478 -7.232 1.00 . A A . 31 LYS CB 1 1
8 10788 1 1 31 LYS CD C 7.098 11.969 -6.855 1.00 . A A . 31 LYS CD 1 1
8 10789 1 1 31 LYS CE C 6.655 13.321 -7.395 1.00 . A A . 31 LYS CE 1 1
8 10790 1 1 31 LYS CG C 6.765 10.844 -7.823 1.00 . A A . 31 LYS CG 1 1
8 10791 1 1 31 LYS H H 9.047 9.152 -9.355 1.00 . A A . 31 LYS H 1 1
8 10792 1 1 31 LYS HA H 9.095 9.537 -6.452 1.00 . A A . 31 LYS HA 1 1
8 10793 1 1 31 LYS HB2 H 6.524 8.735 -7.768 1.00 . A A . 31 LYS HB2 1 1
8 10794 1 1 31 LYS HB3 H 6.783 9.476 -6.198 1.00 . A A . 31 LYS HB3 1 1
8 10795 1 1 31 LYS HD2 H 6.594 11.785 -5.919 1.00 . A A . 31 LYS HD2 1 1
8 10796 1 1 31 LYS HD3 H 8.166 11.988 -6.693 1.00 . A A . 31 LYS HD3 1 1
8 10797 1 1 31 LYS HE2 H 6.664 13.285 -8.474 1.00 . A A . 31 LYS HE2 1 1
8 10798 1 1 31 LYS HE3 H 5.650 13.518 -7.050 1.00 . A A . 31 LYS HE3 1 1
8 10799 1 1 31 LYS HG2 H 7.335 10.982 -8.730 1.00 . A A . 31 LYS HG2 1 1
8 10800 1 1 31 LYS HG3 H 5.710 10.878 -8.052 1.00 . A A . 31 LYS HG3 1 1
8 10801 1 1 31 LYS HZ1 H 8.531 14.230 -7.224 1.00 . A A . 31 LYS HZ1 1 1
8 10802 1 1 31 LYS HZ2 H 7.509 14.513 -5.906 1.00 . A A . 31 LYS HZ2 1 1
8 10803 1 1 31 LYS HZ3 H 7.248 15.325 -7.366 1.00 . A A . 31 LYS HZ3 1 1
8 10804 1 1 31 LYS N N 9.195 9.627 -8.513 1.00 . A A . 31 LYS N 1 1
8 10805 1 1 31 LYS NZ N 7.549 14.424 -6.941 1.00 . A A . 31 LYS NZ 1 1
8 10806 1 1 31 LYS O O 9.461 6.989 -8.043 1.00 . A A . 31 LYS O 1 1
8 10807 1 1 32 LEU C C 6.811 4.966 -5.513 1.00 . A A . 32 LEU C 1 1
8 10808 1 1 32 LEU CA C 8.106 5.494 -6.128 1.00 . A A . 32 LEU CA 1 1
8 10809 1 1 32 LEU CB C 9.303 5.093 -5.259 1.00 . A A . 32 LEU CB 1 1
8 10810 1 1 32 LEU CD1 C 10.530 4.000 -7.162 1.00 . A A . 32 LEU CD1 1 1
8 10811 1 1 32 LEU CD2 C 11.230 3.555 -4.799 1.00 . A A . 32 LEU CD2 1 1
8 10812 1 1 32 LEU CG C 10.054 3.841 -5.723 1.00 . A A . 32 LEU CG 1 1
8 10813 1 1 32 LEU H H 7.486 7.467 -5.673 1.00 . A A . 32 LEU H 1 1
8 10814 1 1 32 LEU HA H 8.225 5.063 -7.110 1.00 . A A . 32 LEU HA 1 1
8 10815 1 1 32 LEU HB2 H 9.998 5.920 -5.239 1.00 . A A . 32 LEU HB2 1 1
8 10816 1 1 32 LEU HB3 H 8.948 4.920 -4.253 1.00 . A A . 32 LEU HB3 1 1
8 10817 1 1 32 LEU HD11 H 11.277 3.251 -7.379 1.00 . A A . 32 LEU HD11 1 1
8 10818 1 1 32 LEU HD12 H 10.957 4.982 -7.294 1.00 . A A . 32 LEU HD12 1 1
8 10819 1 1 32 LEU HD13 H 9.693 3.878 -7.835 1.00 . A A . 32 LEU HD13 1 1
8 10820 1 1 32 LEU HD21 H 12.112 4.054 -5.172 1.00 . A A . 32 LEU HD21 1 1
8 10821 1 1 32 LEU HD22 H 11.408 2.490 -4.762 1.00 . A A . 32 LEU HD22 1 1
8 10822 1 1 32 LEU HD23 H 11.005 3.917 -3.807 1.00 . A A . 32 LEU HD23 1 1
8 10823 1 1 32 LEU HG H 9.385 2.994 -5.685 1.00 . A A . 32 LEU HG 1 1
8 10824 1 1 32 LEU N N 8.049 6.946 -6.283 1.00 . A A . 32 LEU N 1 1
8 10825 1 1 32 LEU O O 6.400 5.411 -4.441 1.00 . A A . 32 LEU O 1 1
8 10826 1 1 33 GLY C C 5.135 2.202 -4.877 1.00 . A A . 33 GLY C 1 1
8 10827 1 1 33 GLY CA C 4.928 3.450 -5.716 1.00 . A A . 33 GLY CA 1 1
8 10828 1 1 33 GLY H H 6.549 3.709 -7.054 1.00 . A A . 33 GLY H 1 1
8 10829 1 1 33 GLY HA2 H 4.419 4.192 -5.118 1.00 . A A . 33 GLY HA2 1 1
8 10830 1 1 33 GLY HA3 H 4.307 3.199 -6.563 1.00 . A A . 33 GLY HA3 1 1
8 10831 1 1 33 GLY N N 6.173 4.020 -6.204 1.00 . A A . 33 GLY N 1 1
8 10832 1 1 33 GLY O O 6.099 1.462 -5.080 1.00 . A A . 33 GLY O 1 1
8 10833 1 1 34 ILE C C 3.277 -0.252 -3.459 1.00 . A A . 34 ILE C 1 1
8 10834 1 1 34 ILE CA C 4.304 0.804 -3.053 1.00 . A A . 34 ILE CA 1 1
8 10835 1 1 34 ILE CB C 4.083 1.198 -1.574 1.00 . A A . 34 ILE CB 1 1
8 10836 1 1 34 ILE CD1 C 6.356 2.348 -1.423 1.00 . A A . 34 ILE CD1 1 1
8 10837 1 1 34 ILE CG1 C 4.858 2.477 -1.242 1.00 . A A . 34 ILE CG1 1 1
8 10838 1 1 34 ILE CG2 C 4.498 0.062 -0.647 1.00 . A A . 34 ILE CG2 1 1
8 10839 1 1 34 ILE H H 3.478 2.597 -3.821 1.00 . A A . 34 ILE H 1 1
8 10840 1 1 34 ILE HA H 5.294 0.383 -3.148 1.00 . A A . 34 ILE HA 1 1
8 10841 1 1 34 ILE HB H 3.028 1.378 -1.428 1.00 . A A . 34 ILE HB 1 1
8 10842 1 1 34 ILE HD11 H 6.753 1.681 -0.673 1.00 . A A . 34 ILE HD11 1 1
8 10843 1 1 34 ILE HD12 H 6.816 3.319 -1.322 1.00 . A A . 34 ILE HD12 1 1
8 10844 1 1 34 ILE HD13 H 6.567 1.952 -2.406 1.00 . A A . 34 ILE HD13 1 1
8 10845 1 1 34 ILE HG12 H 4.516 3.274 -1.886 1.00 . A A . 34 ILE HG12 1 1
8 10846 1 1 34 ILE HG13 H 4.669 2.747 -0.214 1.00 . A A . 34 ILE HG13 1 1
8 10847 1 1 34 ILE HG21 H 3.687 -0.645 -0.557 1.00 . A A . 34 ILE HG21 1 1
8 10848 1 1 34 ILE HG22 H 4.736 0.462 0.328 1.00 . A A . 34 ILE HG22 1 1
8 10849 1 1 34 ILE HG23 H 5.366 -0.436 -1.053 1.00 . A A . 34 ILE HG23 1 1
8 10850 1 1 34 ILE N N 4.224 1.970 -3.931 1.00 . A A . 34 ILE N 1 1
8 10851 1 1 34 ILE O O 2.198 -0.347 -2.873 1.00 . A A . 34 ILE O 1 1
8 10852 1 1 35 TYR C C 2.635 -3.250 -3.979 1.00 . A A . 35 TYR C 1 1
8 10853 1 1 35 TYR CA C 2.732 -2.091 -4.968 1.00 . A A . 35 TYR CA 1 1
8 10854 1 1 35 TYR CB C 3.222 -2.608 -6.322 1.00 . A A . 35 TYR CB 1 1
8 10855 1 1 35 TYR CD1 C 4.607 -0.839 -7.474 1.00 . A A . 35 TYR CD1 1 1
8 10856 1 1 35 TYR CD2 C 2.370 -1.183 -8.220 1.00 . A A . 35 TYR CD2 1 1
8 10857 1 1 35 TYR CE1 C 4.773 0.154 -8.416 1.00 . A A . 35 TYR CE1 1 1
8 10858 1 1 35 TYR CE2 C 2.530 -0.192 -9.165 1.00 . A A . 35 TYR CE2 1 1
8 10859 1 1 35 TYR CG C 3.403 -1.522 -7.357 1.00 . A A . 35 TYR CG 1 1
8 10860 1 1 35 TYR CZ C 3.734 0.473 -9.263 1.00 . A A . 35 TYR CZ 1 1
8 10861 1 1 35 TYR H H 4.495 -0.914 -4.899 1.00 . A A . 35 TYR H 1 1
8 10862 1 1 35 TYR HA H 1.752 -1.659 -5.094 1.00 . A A . 35 TYR HA 1 1
8 10863 1 1 35 TYR HB2 H 4.173 -3.101 -6.188 1.00 . A A . 35 TYR HB2 1 1
8 10864 1 1 35 TYR HB3 H 2.505 -3.319 -6.707 1.00 . A A . 35 TYR HB3 1 1
8 10865 1 1 35 TYR HD1 H 5.420 -1.090 -6.811 1.00 . A A . 35 TYR HD1 1 1
8 10866 1 1 35 TYR HD2 H 1.427 -1.704 -8.141 1.00 . A A . 35 TYR HD2 1 1
8 10867 1 1 35 TYR HE1 H 5.716 0.674 -8.489 1.00 . A A . 35 TYR HE1 1 1
8 10868 1 1 35 TYR HE2 H 1.713 0.058 -9.822 1.00 . A A . 35 TYR HE2 1 1
8 10869 1 1 35 TYR HH H 3.221 2.130 -10.099 1.00 . A A . 35 TYR HH 1 1
8 10870 1 1 35 TYR N N 3.622 -1.042 -4.472 1.00 . A A . 35 TYR N 1 1
8 10871 1 1 35 TYR O O 3.439 -3.356 -3.056 1.00 . A A . 35 TYR O 1 1
8 10872 1 1 35 TYR OH O 3.900 1.460 -10.208 1.00 . A A . 35 TYR OH 1 1
8 10873 1 1 36 VAL C C 1.884 -6.573 -4.012 1.00 . A A . 36 VAL C 1 1
8 10874 1 1 36 VAL CA C 1.450 -5.281 -3.317 1.00 . A A . 36 VAL CA 1 1
8 10875 1 1 36 VAL CB C -0.027 -5.413 -2.878 1.00 . A A . 36 VAL CB 1 1
8 10876 1 1 36 VAL CG1 C -0.192 -6.537 -1.863 1.00 . A A . 36 VAL CG1 1 1
8 10877 1 1 36 VAL CG2 C -0.545 -4.097 -2.311 1.00 . A A . 36 VAL CG2 1 1
8 10878 1 1 36 VAL H H 1.045 -3.985 -4.948 1.00 . A A . 36 VAL H 1 1
8 10879 1 1 36 VAL HA H 2.054 -5.142 -2.432 1.00 . A A . 36 VAL HA 1 1
8 10880 1 1 36 VAL HB H -0.617 -5.661 -3.748 1.00 . A A . 36 VAL HB 1 1
8 10881 1 1 36 VAL HG11 H -1.237 -6.797 -1.781 1.00 . A A . 36 VAL HG11 1 1
8 10882 1 1 36 VAL HG12 H 0.173 -6.209 -0.901 1.00 . A A . 36 VAL HG12 1 1
8 10883 1 1 36 VAL HG13 H 0.369 -7.401 -2.186 1.00 . A A . 36 VAL HG13 1 1
8 10884 1 1 36 VAL HG21 H 0.090 -3.287 -2.638 1.00 . A A . 36 VAL HG21 1 1
8 10885 1 1 36 VAL HG22 H -0.543 -4.143 -1.232 1.00 . A A . 36 VAL HG22 1 1
8 10886 1 1 36 VAL HG23 H -1.553 -3.927 -2.661 1.00 . A A . 36 VAL HG23 1 1
8 10887 1 1 36 VAL N N 1.650 -4.122 -4.187 1.00 . A A . 36 VAL N 1 1
8 10888 1 1 36 VAL O O 1.464 -6.854 -5.134 1.00 . A A . 36 VAL O 1 1
8 10889 1 1 37 LYS C C 2.275 -9.771 -3.450 1.00 . A A . 37 LYS C 1 1
8 10890 1 1 37 LYS CA C 3.197 -8.628 -3.870 1.00 . A A . 37 LYS CA 1 1
8 10891 1 1 37 LYS CB C 4.626 -8.912 -3.396 1.00 . A A . 37 LYS CB 1 1
8 10892 1 1 37 LYS CD C 6.903 -9.750 -4.083 1.00 . A A . 37 LYS CD 1 1
8 10893 1 1 37 LYS CE C 7.464 -11.078 -3.595 1.00 . A A . 37 LYS CE 1 1
8 10894 1 1 37 LYS CG C 5.403 -9.829 -4.330 1.00 . A A . 37 LYS CG 1 1
8 10895 1 1 37 LYS H H 3.007 -7.082 -2.436 1.00 . A A . 37 LYS H 1 1
8 10896 1 1 37 LYS HA H 3.191 -8.555 -4.947 1.00 . A A . 37 LYS HA 1 1
8 10897 1 1 37 LYS HB2 H 5.161 -7.978 -3.314 1.00 . A A . 37 LYS HB2 1 1
8 10898 1 1 37 LYS HB3 H 4.584 -9.379 -2.423 1.00 . A A . 37 LYS HB3 1 1
8 10899 1 1 37 LYS HD2 H 7.394 -9.482 -5.006 1.00 . A A . 37 LYS HD2 1 1
8 10900 1 1 37 LYS HD3 H 7.096 -8.992 -3.339 1.00 . A A . 37 LYS HD3 1 1
8 10901 1 1 37 LYS HE2 H 7.012 -11.316 -2.643 1.00 . A A . 37 LYS HE2 1 1
8 10902 1 1 37 LYS HE3 H 7.213 -11.844 -4.313 1.00 . A A . 37 LYS HE3 1 1
8 10903 1 1 37 LYS HG2 H 5.076 -10.846 -4.171 1.00 . A A . 37 LYS HG2 1 1
8 10904 1 1 37 LYS HG3 H 5.200 -9.541 -5.351 1.00 . A A . 37 LYS HG3 1 1
8 10905 1 1 37 LYS HZ1 H 9.364 -10.364 -4.105 1.00 . A A . 37 LYS HZ1 1 1
8 10906 1 1 37 LYS HZ2 H 9.350 -11.977 -3.598 1.00 . A A . 37 LYS HZ2 1 1
8 10907 1 1 37 LYS HZ3 H 9.189 -10.735 -2.463 1.00 . A A . 37 LYS HZ3 1 1
8 10908 1 1 37 LYS N N 2.717 -7.358 -3.330 1.00 . A A . 37 LYS N 1 1
8 10909 1 1 37 LYS NZ N 8.945 -11.035 -3.429 1.00 . A A . 37 LYS NZ 1 1
8 10910 1 1 37 LYS O O 1.951 -10.644 -4.257 1.00 . A A . 37 LYS O 1 1
8 10911 1 1 38 SER C C 0.288 -10.306 -0.363 1.00 . A A . 38 SER C 1 1
8 10912 1 1 38 SER CA C 0.969 -10.788 -1.646 1.00 . A A . 38 SER CA 1 1
8 10913 1 1 38 SER CB C 1.743 -12.088 -1.366 1.00 . A A . 38 SER CB 1 1
8 10914 1 1 38 SER H H 2.149 -9.032 -1.588 1.00 . A A . 38 SER H 1 1
8 10915 1 1 38 SER HA H 0.210 -10.984 -2.388 1.00 . A A . 38 SER HA 1 1
8 10916 1 1 38 SER HB2 H 1.995 -12.133 -0.317 1.00 . A A . 38 SER HB2 1 1
8 10917 1 1 38 SER HB3 H 1.118 -12.932 -1.618 1.00 . A A . 38 SER HB3 1 1
8 10918 1 1 38 SER HG H 2.738 -12.424 -3.028 1.00 . A A . 38 SER HG 1 1
8 10919 1 1 38 SER N N 1.856 -9.756 -2.180 1.00 . A A . 38 SER N 1 1
8 10920 1 1 38 SER O O 0.618 -9.243 0.166 1.00 . A A . 38 SER O 1 1
8 10921 1 1 38 SER OG O 2.943 -12.166 -2.125 1.00 . A A . 38 SER OG 1 1
8 10922 1 1 39 VAL C C -1.496 -11.986 2.267 1.00 . A A . 39 VAL C 1 1
8 10923 1 1 39 VAL CA C -1.374 -10.764 1.366 1.00 . A A . 39 VAL CA 1 1
8 10924 1 1 39 VAL CB C -2.784 -10.204 1.081 1.00 . A A . 39 VAL CB 1 1
8 10925 1 1 39 VAL CG1 C -3.424 -9.690 2.364 1.00 . A A . 39 VAL CG1 1 1
8 10926 1 1 39 VAL CG2 C -2.729 -9.101 0.032 1.00 . A A . 39 VAL CG2 1 1
8 10927 1 1 39 VAL H H -0.872 -11.938 -0.322 1.00 . A A . 39 VAL H 1 1
8 10928 1 1 39 VAL HA H -0.805 -10.005 1.885 1.00 . A A . 39 VAL HA 1 1
8 10929 1 1 39 VAL HB H -3.397 -11.007 0.697 1.00 . A A . 39 VAL HB 1 1
8 10930 1 1 39 VAL HG11 H -2.772 -8.964 2.826 1.00 . A A . 39 VAL HG11 1 1
8 10931 1 1 39 VAL HG12 H -3.582 -10.516 3.043 1.00 . A A . 39 VAL HG12 1 1
8 10932 1 1 39 VAL HG13 H -4.372 -9.228 2.133 1.00 . A A . 39 VAL HG13 1 1
8 10933 1 1 39 VAL HG21 H -2.313 -8.207 0.472 1.00 . A A . 39 VAL HG21 1 1
8 10934 1 1 39 VAL HG22 H -3.726 -8.896 -0.327 1.00 . A A . 39 VAL HG22 1 1
8 10935 1 1 39 VAL HG23 H -2.108 -9.419 -0.793 1.00 . A A . 39 VAL HG23 1 1
8 10936 1 1 39 VAL N N -0.657 -11.101 0.139 1.00 . A A . 39 VAL N 1 1
8 10937 1 1 39 VAL O O -2.046 -13.013 1.865 1.00 . A A . 39 VAL O 1 1
8 10938 1 1 40 VAL C C -2.453 -13.162 4.965 1.00 . A A . 40 VAL C 1 1
8 10939 1 1 40 VAL CA C -1.032 -12.968 4.444 1.00 . A A . 40 VAL CA 1 1
8 10940 1 1 40 VAL CB C -0.076 -12.740 5.637 1.00 . A A . 40 VAL CB 1 1
8 10941 1 1 40 VAL CG1 C -0.034 -13.969 6.532 1.00 . A A . 40 VAL CG1 1 1
8 10942 1 1 40 VAL CG2 C 1.323 -12.381 5.152 1.00 . A A . 40 VAL CG2 1 1
8 10943 1 1 40 VAL H H -0.553 -11.022 3.749 1.00 . A A . 40 VAL H 1 1
8 10944 1 1 40 VAL HA H -0.723 -13.868 3.931 1.00 . A A . 40 VAL HA 1 1
8 10945 1 1 40 VAL HB H -0.454 -11.913 6.221 1.00 . A A . 40 VAL HB 1 1
8 10946 1 1 40 VAL HG11 H -0.225 -14.852 5.940 1.00 . A A . 40 VAL HG11 1 1
8 10947 1 1 40 VAL HG12 H -0.787 -13.881 7.301 1.00 . A A . 40 VAL HG12 1 1
8 10948 1 1 40 VAL HG13 H 0.941 -14.046 6.991 1.00 . A A . 40 VAL HG13 1 1
8 10949 1 1 40 VAL HG21 H 1.719 -11.576 5.756 1.00 . A A . 40 VAL HG21 1 1
8 10950 1 1 40 VAL HG22 H 1.280 -12.067 4.120 1.00 . A A . 40 VAL HG22 1 1
8 10951 1 1 40 VAL HG23 H 1.967 -13.243 5.238 1.00 . A A . 40 VAL HG23 1 1
8 10952 1 1 40 VAL N N -0.979 -11.869 3.486 1.00 . A A . 40 VAL N 1 1
8 10953 1 1 40 VAL O O -3.070 -12.228 5.480 1.00 . A A . 40 VAL O 1 1
8 10954 1 1 41 LYS C C -4.417 -14.599 6.794 1.00 . A A . 41 LYS C 1 1
8 10955 1 1 41 LYS CA C -4.311 -14.715 5.278 1.00 . A A . 41 LYS CA 1 1
8 10956 1 1 41 LYS CB C -4.690 -16.130 4.834 1.00 . A A . 41 LYS CB 1 1
8 10957 1 1 41 LYS CD C -4.628 -15.636 2.363 1.00 . A A . 41 LYS CD 1 1
8 10958 1 1 41 LYS CE C -3.762 -16.721 1.737 1.00 . A A . 41 LYS CE 1 1
8 10959 1 1 41 LYS CG C -5.457 -16.174 3.521 1.00 . A A . 41 LYS CG 1 1
8 10960 1 1 41 LYS H H -2.417 -15.082 4.406 1.00 . A A . 41 LYS H 1 1
8 10961 1 1 41 LYS HA H -4.994 -14.010 4.826 1.00 . A A . 41 LYS HA 1 1
8 10962 1 1 41 LYS HB2 H -3.787 -16.712 4.719 1.00 . A A . 41 LYS HB2 1 1
8 10963 1 1 41 LYS HB3 H -5.302 -16.582 5.599 1.00 . A A . 41 LYS HB3 1 1
8 10964 1 1 41 LYS HD2 H -5.294 -15.242 1.610 1.00 . A A . 41 LYS HD2 1 1
8 10965 1 1 41 LYS HD3 H -3.989 -14.844 2.727 1.00 . A A . 41 LYS HD3 1 1
8 10966 1 1 41 LYS HE2 H -3.164 -16.278 0.954 1.00 . A A . 41 LYS HE2 1 1
8 10967 1 1 41 LYS HE3 H -3.111 -17.127 2.498 1.00 . A A . 41 LYS HE3 1 1
8 10968 1 1 41 LYS HG2 H -5.728 -17.198 3.310 1.00 . A A . 41 LYS HG2 1 1
8 10969 1 1 41 LYS HG3 H -6.353 -15.576 3.619 1.00 . A A . 41 LYS HG3 1 1
8 10970 1 1 41 LYS HZ1 H -5.525 -17.479 0.903 1.00 . A A . 41 LYS HZ1 1 1
8 10971 1 1 41 LYS HZ2 H -4.676 -18.597 1.846 1.00 . A A . 41 LYS HZ2 1 1
8 10972 1 1 41 LYS HZ3 H -4.115 -18.199 0.302 1.00 . A A . 41 LYS HZ3 1 1
8 10973 1 1 41 LYS N N -2.963 -14.384 4.826 1.00 . A A . 41 LYS N 1 1
8 10974 1 1 41 LYS NZ N -4.576 -17.826 1.156 1.00 . A A . 41 LYS NZ 1 1
8 10975 1 1 41 LYS O O -3.650 -15.222 7.528 1.00 . A A . 41 LYS O 1 1
8 10976 1 1 42 GLY C C -5.550 -12.118 9.060 1.00 . A A . 42 GLY C 1 1
8 10977 1 1 42 GLY CA C -5.557 -13.587 8.677 1.00 . A A . 42 GLY CA 1 1
8 10978 1 1 42 GLY H H -5.940 -13.314 6.612 1.00 . A A . 42 GLY H 1 1
8 10979 1 1 42 GLY HA2 H -6.503 -14.021 8.965 1.00 . A A . 42 GLY HA2 1 1
8 10980 1 1 42 GLY HA3 H -4.763 -14.089 9.211 1.00 . A A . 42 GLY HA3 1 1
8 10981 1 1 42 GLY N N -5.366 -13.787 7.251 1.00 . A A . 42 GLY N 1 1
8 10982 1 1 42 GLY O O -6.231 -11.714 10.004 1.00 . A A . 42 GLY O 1 1
8 10983 1 1 43 GLY C C -6.006 -9.167 8.284 1.00 . A A . 43 GLY C 1 1
8 10984 1 1 43 GLY CA C -4.708 -9.891 8.599 1.00 . A A . 43 GLY CA 1 1
8 10985 1 1 43 GLY H H -4.265 -11.691 7.579 1.00 . A A . 43 GLY H 1 1
8 10986 1 1 43 GLY HA2 H -4.476 -9.751 9.644 1.00 . A A . 43 GLY HA2 1 1
8 10987 1 1 43 GLY HA3 H -3.913 -9.463 8.006 1.00 . A A . 43 GLY HA3 1 1
8 10988 1 1 43 GLY N N -4.781 -11.314 8.322 1.00 . A A . 43 GLY N 1 1
8 10989 1 1 43 GLY O O -6.815 -9.647 7.486 1.00 . A A . 43 GLY O 1 1
8 10990 1 1 44 ALA C C -7.726 -6.989 7.234 1.00 . A A . 44 ALA C 1 1
8 10991 1 1 44 ALA CA C -7.409 -7.198 8.719 1.00 . A A . 44 ALA CA 1 1
8 10992 1 1 44 ALA CB C -7.253 -5.853 9.410 1.00 . A A . 44 ALA CB 1 1
8 10993 1 1 44 ALA H H -5.517 -7.690 9.541 1.00 . A A . 44 ALA H 1 1
8 10994 1 1 44 ALA HA H -8.237 -7.717 9.184 1.00 . A A . 44 ALA HA 1 1
8 10995 1 1 44 ALA HB1 H -6.940 -6.007 10.432 1.00 . A A . 44 ALA HB1 1 1
8 10996 1 1 44 ALA HB2 H -8.197 -5.328 9.397 1.00 . A A . 44 ALA HB2 1 1
8 10997 1 1 44 ALA HB3 H -6.508 -5.267 8.892 1.00 . A A . 44 ALA HB3 1 1
8 10998 1 1 44 ALA N N -6.203 -8.009 8.919 1.00 . A A . 44 ALA N 1 1
8 10999 1 1 44 ALA O O -8.895 -6.977 6.841 1.00 . A A . 44 ALA O 1 1
8 11000 1 1 45 ALA C C -7.500 -7.841 4.319 1.00 . A A . 45 ALA C 1 1
8 11001 1 1 45 ALA CA C -6.863 -6.618 4.978 1.00 . A A . 45 ALA CA 1 1
8 11002 1 1 45 ALA CB C -5.529 -6.302 4.314 1.00 . A A . 45 ALA CB 1 1
8 11003 1 1 45 ALA H H -5.777 -6.843 6.785 1.00 . A A . 45 ALA H 1 1
8 11004 1 1 45 ALA HA H -7.516 -5.768 4.843 1.00 . A A . 45 ALA HA 1 1
8 11005 1 1 45 ALA HB1 H -5.704 -5.940 3.311 1.00 . A A . 45 ALA HB1 1 1
8 11006 1 1 45 ALA HB2 H -4.926 -7.197 4.272 1.00 . A A . 45 ALA HB2 1 1
8 11007 1 1 45 ALA HB3 H -5.012 -5.545 4.884 1.00 . A A . 45 ALA HB3 1 1
8 11008 1 1 45 ALA N N -6.685 -6.824 6.415 1.00 . A A . 45 ALA N 1 1
8 11009 1 1 45 ALA O O -8.473 -7.718 3.573 1.00 . A A . 45 ALA O 1 1
8 11010 1 1 46 ASP C C -8.869 -10.560 4.528 1.00 . A A . 46 ASP C 1 1
8 11011 1 1 46 ASP CA C -7.453 -10.268 4.032 1.00 . A A . 46 ASP CA 1 1
8 11012 1 1 46 ASP CB C -6.529 -11.435 4.388 1.00 . A A . 46 ASP CB 1 1
8 11013 1 1 46 ASP CG C -6.397 -12.436 3.256 1.00 . A A . 46 ASP CG 1 1
8 11014 1 1 46 ASP H H -6.168 -9.050 5.200 1.00 . A A . 46 ASP H 1 1
8 11015 1 1 46 ASP HA H -7.479 -10.156 2.958 1.00 . A A . 46 ASP HA 1 1
8 11016 1 1 46 ASP HB2 H -5.547 -11.051 4.620 1.00 . A A . 46 ASP HB2 1 1
8 11017 1 1 46 ASP HB3 H -6.924 -11.947 5.253 1.00 . A A . 46 ASP HB3 1 1
8 11018 1 1 46 ASP N N -6.942 -9.019 4.598 1.00 . A A . 46 ASP N 1 1
8 11019 1 1 46 ASP O O -9.725 -10.999 3.759 1.00 . A A . 46 ASP O 1 1
8 11020 1 1 46 ASP OD1 O -7.363 -13.192 3.015 1.00 . A A . 46 ASP OD1 1 1
8 11021 1 1 46 ASP OD2 O -5.328 -12.465 2.612 1.00 . A A . 46 ASP OD2 1 1
8 11022 1 1 47 VAL C C -11.498 -9.691 5.751 1.00 . A A . 47 VAL C 1 1
8 11023 1 1 47 VAL CA C -10.421 -10.549 6.418 1.00 . A A . 47 VAL CA 1 1
8 11024 1 1 47 VAL CB C -10.407 -10.252 7.934 1.00 . A A . 47 VAL CB 1 1
8 11025 1 1 47 VAL CG1 C -11.751 -10.587 8.569 1.00 . A A . 47 VAL CG1 1 1
8 11026 1 1 47 VAL CG2 C -9.281 -11.015 8.621 1.00 . A A . 47 VAL CG2 1 1
8 11027 1 1 47 VAL H H -8.381 -9.963 6.377 1.00 . A A . 47 VAL H 1 1
8 11028 1 1 47 VAL HA H -10.668 -11.592 6.279 1.00 . A A . 47 VAL HA 1 1
8 11029 1 1 47 VAL HB H -10.227 -9.195 8.069 1.00 . A A . 47 VAL HB 1 1
8 11030 1 1 47 VAL HG11 H -12.528 -10.000 8.101 1.00 . A A . 47 VAL HG11 1 1
8 11031 1 1 47 VAL HG12 H -11.716 -10.360 9.624 1.00 . A A . 47 VAL HG12 1 1
8 11032 1 1 47 VAL HG13 H -11.963 -11.638 8.434 1.00 . A A . 47 VAL HG13 1 1
8 11033 1 1 47 VAL HG21 H -8.735 -10.343 9.266 1.00 . A A . 47 VAL HG21 1 1
8 11034 1 1 47 VAL HG22 H -8.611 -11.420 7.877 1.00 . A A . 47 VAL HG22 1 1
8 11035 1 1 47 VAL HG23 H -9.696 -11.820 9.208 1.00 . A A . 47 VAL HG23 1 1
8 11036 1 1 47 VAL N N -9.107 -10.314 5.816 1.00 . A A . 47 VAL N 1 1
8 11037 1 1 47 VAL O O -12.654 -10.106 5.643 1.00 . A A . 47 VAL O 1 1
8 11038 1 1 48 ASP C C -12.483 -8.109 3.295 1.00 . A A . 48 ASP C 1 1
8 11039 1 1 48 ASP CA C -12.043 -7.575 4.658 1.00 . A A . 48 ASP CA 1 1
8 11040 1 1 48 ASP CB C -11.400 -6.192 4.503 1.00 . A A . 48 ASP CB 1 1
8 11041 1 1 48 ASP CG C -12.340 -5.168 3.893 1.00 . A A . 48 ASP CG 1 1
8 11042 1 1 48 ASP H H -10.178 -8.217 5.427 1.00 . A A . 48 ASP H 1 1
8 11043 1 1 48 ASP HA H -12.912 -7.486 5.291 1.00 . A A . 48 ASP HA 1 1
8 11044 1 1 48 ASP HB2 H -11.096 -5.836 5.474 1.00 . A A . 48 ASP HB2 1 1
8 11045 1 1 48 ASP HB3 H -10.528 -6.277 3.868 1.00 . A A . 48 ASP HB3 1 1
8 11046 1 1 48 ASP N N -11.112 -8.492 5.310 1.00 . A A . 48 ASP N 1 1
8 11047 1 1 48 ASP O O -13.678 -8.263 3.038 1.00 . A A . 48 ASP O 1 1
8 11048 1 1 48 ASP OD1 O -13.547 -5.188 4.223 1.00 . A A . 48 ASP OD1 1 1
8 11049 1 1 48 ASP OD2 O -11.869 -4.341 3.085 1.00 . A A . 48 ASP OD2 1 1
8 11050 1 1 49 GLY C C -12.024 -7.807 0.076 1.00 . A A . 49 GLY C 1 1
8 11051 1 1 49 GLY CA C -11.822 -8.907 1.107 1.00 . A A . 49 GLY CA 1 1
8 11052 1 1 49 GLY H H -10.577 -8.251 2.690 1.00 . A A . 49 GLY H 1 1
8 11053 1 1 49 GLY HA2 H -11.015 -9.544 0.783 1.00 . A A . 49 GLY HA2 1 1
8 11054 1 1 49 GLY HA3 H -12.725 -9.496 1.167 1.00 . A A . 49 GLY HA3 1 1
8 11055 1 1 49 GLY N N -11.512 -8.391 2.429 1.00 . A A . 49 GLY N 1 1
8 11056 1 1 49 GLY O O -13.032 -7.798 -0.634 1.00 . A A . 49 GLY O 1 1
8 11057 1 1 50 ARG C C -9.862 -5.691 -1.803 1.00 . A A . 50 ARG C 1 1
8 11058 1 1 50 ARG CA C -11.142 -5.780 -0.973 1.00 . A A . 50 ARG CA 1 1
8 11059 1 1 50 ARG CB C -11.394 -4.450 -0.252 1.00 . A A . 50 ARG CB 1 1
8 11060 1 1 50 ARG CD C -13.751 -3.920 -0.959 1.00 . A A . 50 ARG CD 1 1
8 11061 1 1 50 ARG CG C -12.833 -4.263 0.203 1.00 . A A . 50 ARG CG 1 1
8 11062 1 1 50 ARG CZ C -15.732 -2.931 0.146 1.00 . A A . 50 ARG CZ 1 1
8 11063 1 1 50 ARG H H -10.283 -6.949 0.577 1.00 . A A . 50 ARG H 1 1
8 11064 1 1 50 ARG HA H -11.969 -5.980 -1.636 1.00 . A A . 50 ARG HA 1 1
8 11065 1 1 50 ARG HB2 H -10.755 -4.396 0.618 1.00 . A A . 50 ARG HB2 1 1
8 11066 1 1 50 ARG HB3 H -11.143 -3.639 -0.921 1.00 . A A . 50 ARG HB3 1 1
8 11067 1 1 50 ARG HD2 H -13.486 -2.943 -1.337 1.00 . A A . 50 ARG HD2 1 1
8 11068 1 1 50 ARG HD3 H -13.612 -4.655 -1.740 1.00 . A A . 50 ARG HD3 1 1
8 11069 1 1 50 ARG HE H -15.705 -4.680 -0.828 1.00 . A A . 50 ARG HE 1 1
8 11070 1 1 50 ARG HG2 H -13.176 -5.178 0.663 1.00 . A A . 50 ARG HG2 1 1
8 11071 1 1 50 ARG HG3 H -12.867 -3.461 0.926 1.00 . A A . 50 ARG HG3 1 1
8 11072 1 1 50 ARG HH11 H -14.055 -1.798 0.295 1.00 . A A . 50 ARG HH11 1 1
8 11073 1 1 50 ARG HH12 H -15.462 -1.140 1.058 1.00 . A A . 50 ARG HH12 1 1
8 11074 1 1 50 ARG HH21 H -17.555 -3.810 0.186 1.00 . A A . 50 ARG HH21 1 1
8 11075 1 1 50 ARG HH22 H -17.452 -2.283 0.998 1.00 . A A . 50 ARG HH22 1 1
8 11076 1 1 50 ARG N N -11.064 -6.884 -0.013 1.00 . A A . 50 ARG N 1 1
8 11077 1 1 50 ARG NE N -15.158 -3.911 -0.560 1.00 . A A . 50 ARG NE 1 1
8 11078 1 1 50 ARG NH1 N -15.024 -1.869 0.531 1.00 . A A . 50 ARG NH1 1 1
8 11079 1 1 50 ARG NH2 N -17.019 -3.015 0.469 1.00 . A A . 50 ARG NH2 1 1
8 11080 1 1 50 ARG O O -9.880 -5.937 -3.009 1.00 . A A . 50 ARG O 1 1
8 11081 1 1 51 LEU C C -6.932 -6.604 -2.230 1.00 . A A . 51 LEU C 1 1
8 11082 1 1 51 LEU CA C -7.462 -5.228 -1.824 1.00 . A A . 51 LEU CA 1 1
8 11083 1 1 51 LEU CB C -6.445 -4.519 -0.920 1.00 . A A . 51 LEU CB 1 1
8 11084 1 1 51 LEU CD1 C -5.068 -6.131 0.435 1.00 . A A . 51 LEU CD1 1 1
8 11085 1 1 51 LEU CD2 C -6.015 -4.079 1.514 1.00 . A A . 51 LEU CD2 1 1
8 11086 1 1 51 LEU CG C -6.236 -5.156 0.460 1.00 . A A . 51 LEU CG 1 1
8 11087 1 1 51 LEU H H -8.806 -5.163 -0.186 1.00 . A A . 51 LEU H 1 1
8 11088 1 1 51 LEU HA H -7.609 -4.636 -2.716 1.00 . A A . 51 LEU HA 1 1
8 11089 1 1 51 LEU HB2 H -5.494 -4.499 -1.432 1.00 . A A . 51 LEU HB2 1 1
8 11090 1 1 51 LEU HB3 H -6.776 -3.501 -0.774 1.00 . A A . 51 LEU HB3 1 1
8 11091 1 1 51 LEU HD11 H -4.919 -6.490 -0.573 1.00 . A A . 51 LEU HD11 1 1
8 11092 1 1 51 LEU HD12 H -5.281 -6.965 1.086 1.00 . A A . 51 LEU HD12 1 1
8 11093 1 1 51 LEU HD13 H -4.173 -5.629 0.774 1.00 . A A . 51 LEU HD13 1 1
8 11094 1 1 51 LEU HD21 H -6.527 -4.356 2.424 1.00 . A A . 51 LEU HD21 1 1
8 11095 1 1 51 LEU HD22 H -6.402 -3.137 1.155 1.00 . A A . 51 LEU HD22 1 1
8 11096 1 1 51 LEU HD23 H -4.958 -3.981 1.712 1.00 . A A . 51 LEU HD23 1 1
8 11097 1 1 51 LEU HG H -7.124 -5.710 0.729 1.00 . A A . 51 LEU HG 1 1
8 11098 1 1 51 LEU N N -8.754 -5.343 -1.148 1.00 . A A . 51 LEU N 1 1
8 11099 1 1 51 LEU O O -7.376 -7.629 -1.707 1.00 . A A . 51 LEU O 1 1
8 11100 1 1 52 ALA C C -3.902 -7.692 -3.949 1.00 . A A . 52 ALA C 1 1
8 11101 1 1 52 ALA CA C -5.391 -7.862 -3.647 1.00 . A A . 52 ALA CA 1 1
8 11102 1 1 52 ALA CB C -6.126 -8.343 -4.890 1.00 . A A . 52 ALA CB 1 1
8 11103 1 1 52 ALA H H -5.671 -5.766 -3.542 1.00 . A A . 52 ALA H 1 1
8 11104 1 1 52 ALA HA H -5.510 -8.610 -2.876 1.00 . A A . 52 ALA HA 1 1
8 11105 1 1 52 ALA HB1 H -5.578 -8.042 -5.771 1.00 . A A . 52 ALA HB1 1 1
8 11106 1 1 52 ALA HB2 H -7.115 -7.909 -4.916 1.00 . A A . 52 ALA HB2 1 1
8 11107 1 1 52 ALA HB3 H -6.206 -9.419 -4.867 1.00 . A A . 52 ALA HB3 1 1
8 11108 1 1 52 ALA N N -5.982 -6.616 -3.165 1.00 . A A . 52 ALA N 1 1
8 11109 1 1 52 ALA O O -3.324 -6.633 -3.696 1.00 . A A . 52 ALA O 1 1
8 11110 1 1 53 ALA C C -1.659 -8.141 -6.242 1.00 . A A . 53 ALA C 1 1
8 11111 1 1 53 ALA CA C -1.870 -8.712 -4.841 1.00 . A A . 53 ALA CA 1 1
8 11112 1 1 53 ALA CB C -1.271 -10.108 -4.740 1.00 . A A . 53 ALA CB 1 1
8 11113 1 1 53 ALA H H -3.804 -9.556 -4.679 1.00 . A A . 53 ALA H 1 1
8 11114 1 1 53 ALA HA H -1.368 -8.078 -4.123 1.00 . A A . 53 ALA HA 1 1
8 11115 1 1 53 ALA HB1 H -1.821 -10.685 -4.011 1.00 . A A . 53 ALA HB1 1 1
8 11116 1 1 53 ALA HB2 H -0.239 -10.034 -4.437 1.00 . A A . 53 ALA HB2 1 1
8 11117 1 1 53 ALA HB3 H -1.329 -10.596 -5.703 1.00 . A A . 53 ALA HB3 1 1
8 11118 1 1 53 ALA N N -3.288 -8.742 -4.497 1.00 . A A . 53 ALA N 1 1
8 11119 1 1 53 ALA O O -2.174 -8.677 -7.225 1.00 . A A . 53 ALA O 1 1
8 11120 1 1 54 GLY C C -1.307 -5.076 -7.769 1.00 . A A . 54 GLY C 1 1
8 11121 1 1 54 GLY CA C -0.622 -6.424 -7.609 1.00 . A A . 54 GLY CA 1 1
8 11122 1 1 54 GLY H H -0.509 -6.673 -5.508 1.00 . A A . 54 GLY H 1 1
8 11123 1 1 54 GLY HA2 H 0.445 -6.284 -7.708 1.00 . A A . 54 GLY HA2 1 1
8 11124 1 1 54 GLY HA3 H -0.959 -7.082 -8.397 1.00 . A A . 54 GLY HA3 1 1
8 11125 1 1 54 GLY N N -0.895 -7.052 -6.326 1.00 . A A . 54 GLY N 1 1
8 11126 1 1 54 GLY O O -1.665 -4.687 -8.882 1.00 . A A . 54 GLY O 1 1
8 11127 1 1 55 ASP C C -1.157 -1.957 -6.234 1.00 . A A . 55 ASP C 1 1
8 11128 1 1 55 ASP CA C -2.125 -3.046 -6.686 1.00 . A A . 55 ASP CA 1 1
8 11129 1 1 55 ASP CB C -3.371 -3.036 -5.794 1.00 . A A . 55 ASP CB 1 1
8 11130 1 1 55 ASP CG C -4.443 -4.001 -6.266 1.00 . A A . 55 ASP CG 1 1
8 11131 1 1 55 ASP H H -1.174 -4.716 -5.801 1.00 . A A . 55 ASP H 1 1
8 11132 1 1 55 ASP HA H -2.423 -2.846 -7.704 1.00 . A A . 55 ASP HA 1 1
8 11133 1 1 55 ASP HB2 H -3.089 -3.310 -4.789 1.00 . A A . 55 ASP HB2 1 1
8 11134 1 1 55 ASP HB3 H -3.788 -2.040 -5.787 1.00 . A A . 55 ASP HB3 1 1
8 11135 1 1 55 ASP N N -1.485 -4.358 -6.658 1.00 . A A . 55 ASP N 1 1
8 11136 1 1 55 ASP O O -0.399 -2.148 -5.283 1.00 . A A . 55 ASP O 1 1
8 11137 1 1 55 ASP OD1 O -4.629 -4.134 -7.495 1.00 . A A . 55 ASP OD1 1 1
8 11138 1 1 55 ASP OD2 O -5.100 -4.624 -5.403 1.00 . A A . 55 ASP OD2 1 1
8 11139 1 1 56 GLN C C -0.905 1.128 -5.430 1.00 . A A . 56 GLN C 1 1
8 11140 1 1 56 GLN CA C -0.323 0.316 -6.590 1.00 . A A . 56 GLN CA 1 1
8 11141 1 1 56 GLN CB C -0.133 1.218 -7.816 1.00 . A A . 56 GLN CB 1 1
8 11142 1 1 56 GLN CD C 0.554 3.612 -8.276 1.00 . A A . 56 GLN CD 1 1
8 11143 1 1 56 GLN CG C 0.934 2.290 -7.633 1.00 . A A . 56 GLN CG 1 1
8 11144 1 1 56 GLN H H -1.827 -0.726 -7.666 1.00 . A A . 56 GLN H 1 1
8 11145 1 1 56 GLN HA H 0.636 -0.082 -6.292 1.00 . A A . 56 GLN HA 1 1
8 11146 1 1 56 GLN HB2 H 0.148 0.604 -8.659 1.00 . A A . 56 GLN HB2 1 1
8 11147 1 1 56 GLN HB3 H -1.070 1.707 -8.038 1.00 . A A . 56 GLN HB3 1 1
8 11148 1 1 56 GLN HE21 H 1.233 4.605 -6.691 1.00 . A A . 56 GLN HE21 1 1
8 11149 1 1 56 GLN HE22 H 0.584 5.574 -7.965 1.00 . A A . 56 GLN HE22 1 1
8 11150 1 1 56 GLN HG2 H 1.084 2.454 -6.577 1.00 . A A . 56 GLN HG2 1 1
8 11151 1 1 56 GLN HG3 H 1.856 1.943 -8.076 1.00 . A A . 56 GLN HG3 1 1
8 11152 1 1 56 GLN N N -1.194 -0.814 -6.920 1.00 . A A . 56 GLN N 1 1
8 11153 1 1 56 GLN NE2 N 0.816 4.708 -7.573 1.00 . A A . 56 GLN NE2 1 1
8 11154 1 1 56 GLN O O -2.122 1.264 -5.311 1.00 . A A . 56 GLN O 1 1
8 11155 1 1 56 GLN OE1 O 0.032 3.648 -9.391 1.00 . A A . 56 GLN OE1 1 1
8 11156 1 1 57 LEU C C -0.405 3.963 -3.744 1.00 . A A . 57 LEU C 1 1
8 11157 1 1 57 LEU CA C -0.469 2.470 -3.434 1.00 . A A . 57 LEU CA 1 1
8 11158 1 1 57 LEU CB C 0.388 2.164 -2.198 1.00 . A A . 57 LEU CB 1 1
8 11159 1 1 57 LEU CD1 C 0.533 0.664 -0.190 1.00 . A A . 57 LEU CD1 1 1
8 11160 1 1 57 LEU CD2 C -0.946 2.680 -0.132 1.00 . A A . 57 LEU CD2 1 1
8 11161 1 1 57 LEU CG C -0.373 1.572 -1.007 1.00 . A A . 57 LEU CG 1 1
8 11162 1 1 57 LEU H H 0.929 1.528 -4.730 1.00 . A A . 57 LEU H 1 1
8 11163 1 1 57 LEU HA H -1.494 2.208 -3.220 1.00 . A A . 57 LEU HA 1 1
8 11164 1 1 57 LEU HB2 H 1.161 1.470 -2.486 1.00 . A A . 57 LEU HB2 1 1
8 11165 1 1 57 LEU HB3 H 0.856 3.082 -1.875 1.00 . A A . 57 LEU HB3 1 1
8 11166 1 1 57 LEU HD11 H 1.340 0.305 -0.812 1.00 . A A . 57 LEU HD11 1 1
8 11167 1 1 57 LEU HD12 H -0.036 -0.176 0.180 1.00 . A A . 57 LEU HD12 1 1
8 11168 1 1 57 LEU HD13 H 0.940 1.217 0.645 1.00 . A A . 57 LEU HD13 1 1
8 11169 1 1 57 LEU HD21 H -0.289 3.537 -0.158 1.00 . A A . 57 LEU HD21 1 1
8 11170 1 1 57 LEU HD22 H -1.034 2.325 0.885 1.00 . A A . 57 LEU HD22 1 1
8 11171 1 1 57 LEU HD23 H -1.921 2.962 -0.500 1.00 . A A . 57 LEU HD23 1 1
8 11172 1 1 57 LEU HG H -1.197 0.977 -1.375 1.00 . A A . 57 LEU HG 1 1
8 11173 1 1 57 LEU N N -0.031 1.668 -4.581 1.00 . A A . 57 LEU N 1 1
8 11174 1 1 57 LEU O O 0.166 4.378 -4.755 1.00 . A A . 57 LEU O 1 1
8 11175 1 1 58 LEU C C -0.989 6.921 -1.666 1.00 . A A . 58 LEU C 1 1
8 11176 1 1 58 LEU CA C -1.005 6.215 -3.022 1.00 . A A . 58 LEU CA 1 1
8 11177 1 1 58 LEU CB C -2.229 6.654 -3.832 1.00 . A A . 58 LEU CB 1 1
8 11178 1 1 58 LEU CD1 C -2.857 6.724 -6.263 1.00 . A A . 58 LEU CD1 1 1
8 11179 1 1 58 LEU CD2 C -1.989 8.784 -5.138 1.00 . A A . 58 LEU CD2 1 1
8 11180 1 1 58 LEU CG C -1.912 7.264 -5.200 1.00 . A A . 58 LEU CG 1 1
8 11181 1 1 58 LEU H H -1.428 4.373 -2.072 1.00 . A A . 58 LEU H 1 1
8 11182 1 1 58 LEU HA H -0.112 6.489 -3.565 1.00 . A A . 58 LEU HA 1 1
8 11183 1 1 58 LEU HB2 H -2.864 5.792 -3.981 1.00 . A A . 58 LEU HB2 1 1
8 11184 1 1 58 LEU HB3 H -2.774 7.385 -3.254 1.00 . A A . 58 LEU HB3 1 1
8 11185 1 1 58 LEU HD11 H -3.752 7.327 -6.291 1.00 . A A . 58 LEU HD11 1 1
8 11186 1 1 58 LEU HD12 H -3.118 5.703 -6.027 1.00 . A A . 58 LEU HD12 1 1
8 11187 1 1 58 LEU HD13 H -2.370 6.757 -7.227 1.00 . A A . 58 LEU HD13 1 1
8 11188 1 1 58 LEU HD21 H -1.478 9.135 -4.252 1.00 . A A . 58 LEU HD21 1 1
8 11189 1 1 58 LEU HD22 H -3.024 9.091 -5.101 1.00 . A A . 58 LEU HD22 1 1
8 11190 1 1 58 LEU HD23 H -1.521 9.204 -6.015 1.00 . A A . 58 LEU HD23 1 1
8 11191 1 1 58 LEU HG H -0.905 6.992 -5.483 1.00 . A A . 58 LEU HG 1 1
8 11192 1 1 58 LEU N N -0.994 4.767 -2.858 1.00 . A A . 58 LEU N 1 1
8 11193 1 1 58 LEU O O -0.080 7.703 -1.381 1.00 . A A . 58 LEU O 1 1
8 11194 1 1 59 SER C C -2.289 6.223 1.591 1.00 . A A . 59 SER C 1 1
8 11195 1 1 59 SER CA C -2.094 7.267 0.487 1.00 . A A . 59 SER CA 1 1
8 11196 1 1 59 SER CB C -3.238 8.287 0.512 1.00 . A A . 59 SER CB 1 1
8 11197 1 1 59 SER H H -2.697 6.017 -1.120 1.00 . A A . 59 SER H 1 1
8 11198 1 1 59 SER HA H -1.165 7.786 0.669 1.00 . A A . 59 SER HA 1 1
8 11199 1 1 59 SER HB2 H -3.194 8.850 1.433 1.00 . A A . 59 SER HB2 1 1
8 11200 1 1 59 SER HB3 H -3.133 8.962 -0.325 1.00 . A A . 59 SER HB3 1 1
8 11201 1 1 59 SER HG H -4.948 7.931 -0.379 1.00 . A A . 59 SER HG 1 1
8 11202 1 1 59 SER N N -2.000 6.646 -0.835 1.00 . A A . 59 SER N 1 1
8 11203 1 1 59 SER O O -2.868 5.157 1.362 1.00 . A A . 59 SER O 1 1
8 11204 1 1 59 SER OG O -4.503 7.651 0.426 1.00 . A A . 59 SER OG 1 1
8 11205 1 1 60 VAL C C -2.170 6.446 5.225 1.00 . A A . 60 VAL C 1 1
8 11206 1 1 60 VAL CA C -1.904 5.652 3.946 1.00 . A A . 60 VAL CA 1 1
8 11207 1 1 60 VAL CB C -0.619 4.817 4.137 1.00 . A A . 60 VAL CB 1 1
8 11208 1 1 60 VAL CG1 C -0.794 3.809 5.266 1.00 . A A . 60 VAL CG1 1 1
8 11209 1 1 60 VAL CG2 C -0.236 4.119 2.841 1.00 . A A . 60 VAL CG2 1 1
8 11210 1 1 60 VAL H H -1.347 7.410 2.902 1.00 . A A . 60 VAL H 1 1
8 11211 1 1 60 VAL HA H -2.728 4.974 3.772 1.00 . A A . 60 VAL HA 1 1
8 11212 1 1 60 VAL HB H 0.183 5.488 4.409 1.00 . A A . 60 VAL HB 1 1
8 11213 1 1 60 VAL HG11 H -1.218 2.898 4.874 1.00 . A A . 60 VAL HG11 1 1
8 11214 1 1 60 VAL HG12 H -1.452 4.217 6.019 1.00 . A A . 60 VAL HG12 1 1
8 11215 1 1 60 VAL HG13 H 0.168 3.595 5.709 1.00 . A A . 60 VAL HG13 1 1
8 11216 1 1 60 VAL HG21 H 0.125 4.850 2.131 1.00 . A A . 60 VAL HG21 1 1
8 11217 1 1 60 VAL HG22 H -1.100 3.618 2.432 1.00 . A A . 60 VAL HG22 1 1
8 11218 1 1 60 VAL HG23 H 0.541 3.396 3.037 1.00 . A A . 60 VAL HG23 1 1
8 11219 1 1 60 VAL N N -1.797 6.545 2.791 1.00 . A A . 60 VAL N 1 1
8 11220 1 1 60 VAL O O -1.240 6.954 5.850 1.00 . A A . 60 VAL O 1 1
8 11221 1 1 61 ASP C C -3.291 8.719 6.784 1.00 . A A . 61 ASP C 1 1
8 11222 1 1 61 ASP CA C -3.833 7.286 6.816 1.00 . A A . 61 ASP CA 1 1
8 11223 1 1 61 ASP CB C -3.327 6.563 8.071 1.00 . A A . 61 ASP CB 1 1
8 11224 1 1 61 ASP CG C -4.017 5.232 8.295 1.00 . A A . 61 ASP CG 1 1
8 11225 1 1 61 ASP H H -4.141 6.124 5.067 1.00 . A A . 61 ASP H 1 1
8 11226 1 1 61 ASP HA H -4.912 7.325 6.846 1.00 . A A . 61 ASP HA 1 1
8 11227 1 1 61 ASP HB2 H -2.267 6.384 7.974 1.00 . A A . 61 ASP HB2 1 1
8 11228 1 1 61 ASP HB3 H -3.504 7.189 8.935 1.00 . A A . 61 ASP HB3 1 1
8 11229 1 1 61 ASP N N -3.444 6.550 5.609 1.00 . A A . 61 ASP N 1 1
8 11230 1 1 61 ASP O O -2.801 9.235 7.792 1.00 . A A . 61 ASP O 1 1
8 11231 1 1 61 ASP OD1 O -3.524 4.211 7.772 1.00 . A A . 61 ASP OD1 1 1
8 11232 1 1 61 ASP OD2 O -5.055 5.212 8.990 1.00 . A A . 61 ASP OD2 1 1
8 11233 1 1 62 GLY C C -1.390 10.788 5.226 1.00 . A A . 62 GLY C 1 1
8 11234 1 1 62 GLY CA C -2.892 10.717 5.466 1.00 . A A . 62 GLY CA 1 1
8 11235 1 1 62 GLY H H -3.776 8.891 4.845 1.00 . A A . 62 GLY H 1 1
8 11236 1 1 62 GLY HA2 H -3.397 11.175 4.630 1.00 . A A . 62 GLY HA2 1 1
8 11237 1 1 62 GLY HA3 H -3.129 11.272 6.362 1.00 . A A . 62 GLY HA3 1 1
8 11238 1 1 62 GLY N N -3.379 9.354 5.615 1.00 . A A . 62 GLY N 1 1
8 11239 1 1 62 GLY O O -0.756 11.799 5.534 1.00 . A A . 62 GLY O 1 1
8 11240 1 1 63 ARG C C 0.837 9.455 2.883 1.00 . A A . 63 ARG C 1 1
8 11241 1 1 63 ARG CA C 0.613 9.673 4.374 1.00 . A A . 63 ARG CA 1 1
8 11242 1 1 63 ARG CB C 1.305 8.561 5.170 1.00 . A A . 63 ARG CB 1 1
8 11243 1 1 63 ARG CD C 1.795 9.443 7.472 1.00 . A A . 63 ARG CD 1 1
8 11244 1 1 63 ARG CG C 0.920 8.519 6.641 1.00 . A A . 63 ARG CG 1 1
8 11245 1 1 63 ARG CZ C 2.277 11.863 7.627 1.00 . A A . 63 ARG CZ 1 1
8 11246 1 1 63 ARG H H -1.374 8.946 4.435 1.00 . A A . 63 ARG H 1 1
8 11247 1 1 63 ARG HA H 1.039 10.625 4.656 1.00 . A A . 63 ARG HA 1 1
8 11248 1 1 63 ARG HB2 H 1.054 7.610 4.728 1.00 . A A . 63 ARG HB2 1 1
8 11249 1 1 63 ARG HB3 H 2.375 8.704 5.107 1.00 . A A . 63 ARG HB3 1 1
8 11250 1 1 63 ARG HD2 H 1.619 9.238 8.518 1.00 . A A . 63 ARG HD2 1 1
8 11251 1 1 63 ARG HD3 H 2.830 9.243 7.237 1.00 . A A . 63 ARG HD3 1 1
8 11252 1 1 63 ARG HE H 0.708 11.062 6.684 1.00 . A A . 63 ARG HE 1 1
8 11253 1 1 63 ARG HG2 H -0.110 8.827 6.742 1.00 . A A . 63 ARG HG2 1 1
8 11254 1 1 63 ARG HG3 H 1.032 7.507 7.002 1.00 . A A . 63 ARG HG3 1 1
8 11255 1 1 63 ARG HH11 H 3.606 10.691 8.608 1.00 . A A . 63 ARG HH11 1 1
8 11256 1 1 63 ARG HH12 H 3.930 12.390 8.668 1.00 . A A . 63 ARG HH12 1 1
8 11257 1 1 63 ARG HH21 H 1.137 13.299 6.767 1.00 . A A . 63 ARG HH21 1 1
8 11258 1 1 63 ARG HH22 H 2.530 13.871 7.624 1.00 . A A . 63 ARG HH22 1 1
8 11259 1 1 63 ARG N N -0.819 9.719 4.666 1.00 . A A . 63 ARG N 1 1
8 11260 1 1 63 ARG NE N 1.510 10.854 7.209 1.00 . A A . 63 ARG NE 1 1
8 11261 1 1 63 ARG NH1 N 3.360 11.628 8.361 1.00 . A A . 63 ARG NH1 1 1
8 11262 1 1 63 ARG NH2 N 1.955 13.113 7.314 1.00 . A A . 63 ARG NH2 1 1
8 11263 1 1 63 ARG O O 0.253 8.547 2.288 1.00 . A A . 63 ARG O 1 1
8 11264 1 1 64 SER C C 3.152 9.255 0.608 1.00 . A A . 64 SER C 1 1
8 11265 1 1 64 SER CA C 1.975 10.192 0.858 1.00 . A A . 64 SER CA 1 1
8 11266 1 1 64 SER CB C 2.276 11.577 0.268 1.00 . A A . 64 SER CB 1 1
8 11267 1 1 64 SER H H 2.111 10.994 2.813 1.00 . A A . 64 SER H 1 1
8 11268 1 1 64 SER HA H 1.101 9.787 0.368 1.00 . A A . 64 SER HA 1 1
8 11269 1 1 64 SER HB2 H 3.344 11.746 0.275 1.00 . A A . 64 SER HB2 1 1
8 11270 1 1 64 SER HB3 H 1.914 11.618 -0.749 1.00 . A A . 64 SER HB3 1 1
8 11271 1 1 64 SER HG H 2.005 13.459 0.746 1.00 . A A . 64 SER HG 1 1
8 11272 1 1 64 SER N N 1.680 10.291 2.284 1.00 . A A . 64 SER N 1 1
8 11273 1 1 64 SER O O 4.293 9.573 0.949 1.00 . A A . 64 SER O 1 1
8 11274 1 1 64 SER OG O 1.649 12.608 1.014 1.00 . A A . 64 SER OG 1 1
8 11275 1 1 65 LEU C C 4.343 7.218 -1.770 1.00 . A A . 65 LEU C 1 1
8 11276 1 1 65 LEU CA C 3.912 7.123 -0.304 1.00 . A A . 65 LEU CA 1 1
8 11277 1 1 65 LEU CB C 3.428 5.700 -0.003 1.00 . A A . 65 LEU CB 1 1
8 11278 1 1 65 LEU CD1 C 2.686 3.970 1.642 1.00 . A A . 65 LEU CD1 1 1
8 11279 1 1 65 LEU CD2 C 3.979 5.960 2.434 1.00 . A A . 65 LEU CD2 1 1
8 11280 1 1 65 LEU CG C 2.954 5.451 1.429 1.00 . A A . 65 LEU CG 1 1
8 11281 1 1 65 LEU H H 1.942 7.909 -0.251 1.00 . A A . 65 LEU H 1 1
8 11282 1 1 65 LEU HA H 4.764 7.341 0.323 1.00 . A A . 65 LEU HA 1 1
8 11283 1 1 65 LEU HB2 H 2.612 5.470 -0.674 1.00 . A A . 65 LEU HB2 1 1
8 11284 1 1 65 LEU HB3 H 4.241 5.019 -0.210 1.00 . A A . 65 LEU HB3 1 1
8 11285 1 1 65 LEU HD11 H 1.784 3.690 1.116 1.00 . A A . 65 LEU HD11 1 1
8 11286 1 1 65 LEU HD12 H 2.563 3.774 2.696 1.00 . A A . 65 LEU HD12 1 1
8 11287 1 1 65 LEU HD13 H 3.517 3.395 1.262 1.00 . A A . 65 LEU HD13 1 1
8 11288 1 1 65 LEU HD21 H 4.966 5.629 2.144 1.00 . A A . 65 LEU HD21 1 1
8 11289 1 1 65 LEU HD22 H 3.745 5.574 3.415 1.00 . A A . 65 LEU HD22 1 1
8 11290 1 1 65 LEU HD23 H 3.955 7.040 2.458 1.00 . A A . 65 LEU HD23 1 1
8 11291 1 1 65 LEU HG H 2.029 5.985 1.593 1.00 . A A . 65 LEU HG 1 1
8 11292 1 1 65 LEU N N 2.869 8.103 0.002 1.00 . A A . 65 LEU N 1 1
8 11293 1 1 65 LEU O O 4.806 6.235 -2.351 1.00 . A A . 65 LEU O 1 1
8 11294 1 1 66 VAL C C 5.841 9.462 -3.846 1.00 . A A . 66 VAL C 1 1
8 11295 1 1 66 VAL CA C 4.570 8.617 -3.756 1.00 . A A . 66 VAL CA 1 1
8 11296 1 1 66 VAL CB C 3.425 9.276 -4.560 1.00 . A A . 66 VAL CB 1 1
8 11297 1 1 66 VAL CG1 C 3.036 10.614 -3.947 1.00 . A A . 66 VAL CG1 1 1
8 11298 1 1 66 VAL CG2 C 3.818 9.436 -6.023 1.00 . A A . 66 VAL CG2 1 1
8 11299 1 1 66 VAL H H 3.821 9.152 -1.854 1.00 . A A . 66 VAL H 1 1
8 11300 1 1 66 VAL HA H 4.776 7.648 -4.187 1.00 . A A . 66 VAL HA 1 1
8 11301 1 1 66 VAL HB H 2.562 8.625 -4.514 1.00 . A A . 66 VAL HB 1 1
8 11302 1 1 66 VAL HG11 H 3.741 10.867 -3.169 1.00 . A A . 66 VAL HG11 1 1
8 11303 1 1 66 VAL HG12 H 2.044 10.543 -3.526 1.00 . A A . 66 VAL HG12 1 1
8 11304 1 1 66 VAL HG13 H 3.051 11.379 -4.709 1.00 . A A . 66 VAL HG13 1 1
8 11305 1 1 66 VAL HG21 H 2.958 9.257 -6.650 1.00 . A A . 66 VAL HG21 1 1
8 11306 1 1 66 VAL HG22 H 4.593 8.723 -6.265 1.00 . A A . 66 VAL HG22 1 1
8 11307 1 1 66 VAL HG23 H 4.185 10.437 -6.191 1.00 . A A . 66 VAL HG23 1 1
8 11308 1 1 66 VAL N N 4.192 8.404 -2.364 1.00 . A A . 66 VAL N 1 1
8 11309 1 1 66 VAL O O 5.809 10.644 -4.196 1.00 . A A . 66 VAL O 1 1
8 11310 1 1 67 GLY C C 9.185 8.984 -2.464 1.00 . A A . 67 GLY C 1 1
8 11311 1 1 67 GLY CA C 8.244 9.507 -3.535 1.00 . A A . 67 GLY CA 1 1
8 11312 1 1 67 GLY H H 6.906 7.897 -3.232 1.00 . A A . 67 GLY H 1 1
8 11313 1 1 67 GLY HA2 H 8.699 9.358 -4.504 1.00 . A A . 67 GLY HA2 1 1
8 11314 1 1 67 GLY HA3 H 8.090 10.565 -3.379 1.00 . A A . 67 GLY HA3 1 1
8 11315 1 1 67 GLY N N 6.957 8.834 -3.511 1.00 . A A . 67 GLY N 1 1
8 11316 1 1 67 GLY O O 10.403 9.114 -2.582 1.00 . A A . 67 GLY O 1 1
8 11317 1 1 68 LEU C C 9.942 6.449 -0.669 1.00 . A A . 68 LEU C 1 1
8 11318 1 1 68 LEU CA C 9.397 7.830 -0.317 1.00 . A A . 68 LEU CA 1 1
8 11319 1 1 68 LEU CB C 8.541 7.722 0.948 1.00 . A A . 68 LEU CB 1 1
8 11320 1 1 68 LEU CD1 C 7.337 8.799 2.855 1.00 . A A . 68 LEU CD1 1 1
8 11321 1 1 68 LEU CD2 C 9.393 9.872 1.916 1.00 . A A . 68 LEU CD2 1 1
8 11322 1 1 68 LEU CG C 8.152 9.049 1.596 1.00 . A A . 68 LEU CG 1 1
8 11323 1 1 68 LEU H H 7.634 8.307 -1.386 1.00 . A A . 68 LEU H 1 1
8 11324 1 1 68 LEU HA H 10.224 8.495 -0.126 1.00 . A A . 68 LEU HA 1 1
8 11325 1 1 68 LEU HB2 H 7.634 7.190 0.697 1.00 . A A . 68 LEU HB2 1 1
8 11326 1 1 68 LEU HB3 H 9.087 7.140 1.675 1.00 . A A . 68 LEU HB3 1 1
8 11327 1 1 68 LEU HD11 H 7.608 9.522 3.609 1.00 . A A . 68 LEU HD11 1 1
8 11328 1 1 68 LEU HD12 H 7.540 7.802 3.222 1.00 . A A . 68 LEU HD12 1 1
8 11329 1 1 68 LEU HD13 H 6.285 8.893 2.628 1.00 . A A . 68 LEU HD13 1 1
8 11330 1 1 68 LEU HD21 H 9.147 10.624 2.650 1.00 . A A . 68 LEU HD21 1 1
8 11331 1 1 68 LEU HD22 H 9.750 10.351 1.015 1.00 . A A . 68 LEU HD22 1 1
8 11332 1 1 68 LEU HD23 H 10.165 9.224 2.309 1.00 . A A . 68 LEU HD23 1 1
8 11333 1 1 68 LEU HG H 7.541 9.613 0.905 1.00 . A A . 68 LEU HG 1 1
8 11334 1 1 68 LEU N N 8.613 8.384 -1.417 1.00 . A A . 68 LEU N 1 1
8 11335 1 1 68 LEU O O 9.413 5.763 -1.546 1.00 . A A . 68 LEU O 1 1
8 11336 1 1 69 SER C C 10.715 3.645 0.433 1.00 . A A . 69 SER C 1 1
8 11337 1 1 69 SER CA C 11.600 4.734 -0.162 1.00 . A A . 69 SER CA 1 1
8 11338 1 1 69 SER CB C 12.984 4.681 0.493 1.00 . A A . 69 SER CB 1 1
8 11339 1 1 69 SER H H 11.351 6.632 0.739 1.00 . A A . 69 SER H 1 1
8 11340 1 1 69 SER HA H 11.701 4.570 -1.224 1.00 . A A . 69 SER HA 1 1
8 11341 1 1 69 SER HB2 H 12.871 4.692 1.568 1.00 . A A . 69 SER HB2 1 1
8 11342 1 1 69 SER HB3 H 13.485 3.772 0.194 1.00 . A A . 69 SER HB3 1 1
8 11343 1 1 69 SER HG H 13.915 5.770 -0.843 1.00 . A A . 69 SER HG 1 1
8 11344 1 1 69 SER N N 10.989 6.042 0.044 1.00 . A A . 69 SER N 1 1
8 11345 1 1 69 SER O O 10.043 3.873 1.443 1.00 . A A . 69 SER O 1 1
8 11346 1 1 69 SER OG O 13.778 5.790 0.107 1.00 . A A . 69 SER OG 1 1
8 11347 1 1 70 GLN C C 9.981 1.204 1.809 1.00 . A A . 70 GLN C 1 1
8 11348 1 1 70 GLN CA C 9.914 1.336 0.283 1.00 . A A . 70 GLN CA 1 1
8 11349 1 1 70 GLN CB C 10.386 0.035 -0.370 1.00 . A A . 70 GLN CB 1 1
8 11350 1 1 70 GLN CD C 8.722 -1.600 -1.336 1.00 . A A . 70 GLN CD 1 1
8 11351 1 1 70 GLN CG C 9.471 -1.148 -0.100 1.00 . A A . 70 GLN CG 1 1
8 11352 1 1 70 GLN H H 11.273 2.351 -0.993 1.00 . A A . 70 GLN H 1 1
8 11353 1 1 70 GLN HA H 8.888 1.520 -0.003 1.00 . A A . 70 GLN HA 1 1
8 11354 1 1 70 GLN HB2 H 10.445 0.181 -1.438 1.00 . A A . 70 GLN HB2 1 1
8 11355 1 1 70 GLN HB3 H 11.369 -0.206 0.005 1.00 . A A . 70 GLN HB3 1 1
8 11356 1 1 70 GLN HE21 H 7.472 -0.068 -1.174 1.00 . A A . 70 GLN HE21 1 1
8 11357 1 1 70 GLN HE22 H 7.179 -1.129 -2.502 1.00 . A A . 70 GLN HE22 1 1
8 11358 1 1 70 GLN HG2 H 10.068 -1.968 0.264 1.00 . A A . 70 GLN HG2 1 1
8 11359 1 1 70 GLN HG3 H 8.751 -0.870 0.653 1.00 . A A . 70 GLN HG3 1 1
8 11360 1 1 70 GLN N N 10.717 2.466 -0.192 1.00 . A A . 70 GLN N 1 1
8 11361 1 1 70 GLN NE2 N 7.687 -0.855 -1.709 1.00 . A A . 70 GLN NE2 1 1
8 11362 1 1 70 GLN O O 8.968 0.939 2.456 1.00 . A A . 70 GLN O 1 1
8 11363 1 1 70 GLN OE1 O 9.064 -2.606 -1.943 1.00 . A A . 70 GLN OE1 1 1
8 11364 1 1 71 GLU C C 10.390 2.197 4.575 1.00 . A A . 71 GLU C 1 1
8 11365 1 1 71 GLU CA C 11.374 1.299 3.822 1.00 . A A . 71 GLU CA 1 1
8 11366 1 1 71 GLU CB C 12.807 1.687 4.199 1.00 . A A . 71 GLU CB 1 1
8 11367 1 1 71 GLU CD C 14.907 0.482 4.927 1.00 . A A . 71 GLU CD 1 1
8 11368 1 1 71 GLU CG C 13.848 0.634 3.851 1.00 . A A . 71 GLU CG 1 1
8 11369 1 1 71 GLU H H 11.948 1.603 1.804 1.00 . A A . 71 GLU H 1 1
8 11370 1 1 71 GLU HA H 11.198 0.272 4.111 1.00 . A A . 71 GLU HA 1 1
8 11371 1 1 71 GLU HB2 H 13.066 2.599 3.684 1.00 . A A . 71 GLU HB2 1 1
8 11372 1 1 71 GLU HB3 H 12.848 1.863 5.264 1.00 . A A . 71 GLU HB3 1 1
8 11373 1 1 71 GLU HG2 H 13.353 -0.315 3.716 1.00 . A A . 71 GLU HG2 1 1
8 11374 1 1 71 GLU HG3 H 14.333 0.920 2.929 1.00 . A A . 71 GLU HG3 1 1
8 11375 1 1 71 GLU N N 11.179 1.393 2.374 1.00 . A A . 71 GLU N 1 1
8 11376 1 1 71 GLU O O 9.633 1.719 5.418 1.00 . A A . 71 GLU O 1 1
8 11377 1 1 71 GLU OE1 O 15.811 1.341 4.998 1.00 . A A . 71 GLU OE1 1 1
8 11378 1 1 71 GLU OE2 O 14.832 -0.498 5.698 1.00 . A A . 71 GLU OE2 1 1
8 11379 1 1 72 ARG C C 8.046 4.080 4.675 1.00 . A A . 72 ARG C 1 1
8 11380 1 1 72 ARG CA C 9.506 4.449 4.923 1.00 . A A . 72 ARG CA 1 1
8 11381 1 1 72 ARG CB C 9.760 5.882 4.434 1.00 . A A . 72 ARG CB 1 1
8 11382 1 1 72 ARG CD C 11.976 5.906 5.650 1.00 . A A . 72 ARG CD 1 1
8 11383 1 1 72 ARG CG C 11.230 6.278 4.374 1.00 . A A . 72 ARG CG 1 1
8 11384 1 1 72 ARG CZ C 14.335 5.495 6.272 1.00 . A A . 72 ARG CZ 1 1
8 11385 1 1 72 ARG H H 11.028 3.823 3.580 1.00 . A A . 72 ARG H 1 1
8 11386 1 1 72 ARG HA H 9.698 4.401 5.985 1.00 . A A . 72 ARG HA 1 1
8 11387 1 1 72 ARG HB2 H 9.346 5.987 3.442 1.00 . A A . 72 ARG HB2 1 1
8 11388 1 1 72 ARG HB3 H 9.253 6.569 5.097 1.00 . A A . 72 ARG HB3 1 1
8 11389 1 1 72 ARG HD2 H 11.616 6.525 6.460 1.00 . A A . 72 ARG HD2 1 1
8 11390 1 1 72 ARG HD3 H 11.781 4.869 5.877 1.00 . A A . 72 ARG HD3 1 1
8 11391 1 1 72 ARG HE H 13.722 6.708 4.806 1.00 . A A . 72 ARG HE 1 1
8 11392 1 1 72 ARG HG2 H 11.693 5.773 3.540 1.00 . A A . 72 ARG HG2 1 1
8 11393 1 1 72 ARG HG3 H 11.296 7.347 4.228 1.00 . A A . 72 ARG HG3 1 1
8 11394 1 1 72 ARG HH11 H 13.003 4.496 7.427 1.00 . A A . 72 ARG HH11 1 1
8 11395 1 1 72 ARG HH12 H 14.668 4.222 7.812 1.00 . A A . 72 ARG HH12 1 1
8 11396 1 1 72 ARG HH21 H 15.907 6.345 5.324 1.00 . A A . 72 ARG HH21 1 1
8 11397 1 1 72 ARG HH22 H 16.316 5.271 6.619 1.00 . A A . 72 ARG HH22 1 1
8 11398 1 1 72 ARG N N 10.404 3.497 4.265 1.00 . A A . 72 ARG N 1 1
8 11399 1 1 72 ARG NE N 13.418 6.099 5.511 1.00 . A A . 72 ARG NE 1 1
8 11400 1 1 72 ARG NH1 N 13.971 4.671 7.251 1.00 . A A . 72 ARG NH1 1 1
8 11401 1 1 72 ARG NH2 N 15.625 5.722 6.055 1.00 . A A . 72 ARG NH2 1 1
8 11402 1 1 72 ARG O O 7.219 4.170 5.577 1.00 . A A . 72 ARG O 1 1
8 11403 1 1 73 ALA C C 5.851 2.150 3.951 1.00 . A A . 73 ALA C 1 1
8 11404 1 1 73 ALA CA C 6.374 3.290 3.080 1.00 . A A . 73 ALA CA 1 1
8 11405 1 1 73 ALA CB C 6.307 2.907 1.610 1.00 . A A . 73 ALA CB 1 1
8 11406 1 1 73 ALA H H 8.445 3.619 2.766 1.00 . A A . 73 ALA H 1 1
8 11407 1 1 73 ALA HA H 5.746 4.155 3.228 1.00 . A A . 73 ALA HA 1 1
8 11408 1 1 73 ALA HB1 H 7.259 2.503 1.300 1.00 . A A . 73 ALA HB1 1 1
8 11409 1 1 73 ALA HB2 H 6.078 3.782 1.019 1.00 . A A . 73 ALA HB2 1 1
8 11410 1 1 73 ALA HB3 H 5.536 2.164 1.467 1.00 . A A . 73 ALA HB3 1 1
8 11411 1 1 73 ALA N N 7.738 3.667 3.445 1.00 . A A . 73 ALA N 1 1
8 11412 1 1 73 ALA O O 4.856 2.311 4.659 1.00 . A A . 73 ALA O 1 1
8 11413 1 1 74 ALA C C 6.227 0.117 6.186 1.00 . A A . 74 ALA C 1 1
8 11414 1 1 74 ALA CA C 6.122 -0.164 4.687 1.00 . A A . 74 ALA CA 1 1
8 11415 1 1 74 ALA CB C 6.962 -1.380 4.318 1.00 . A A . 74 ALA CB 1 1
8 11416 1 1 74 ALA H H 7.316 0.933 3.315 1.00 . A A . 74 ALA H 1 1
8 11417 1 1 74 ALA HA H 5.090 -0.385 4.447 1.00 . A A . 74 ALA HA 1 1
8 11418 1 1 74 ALA HB1 H 7.830 -1.425 4.960 1.00 . A A . 74 ALA HB1 1 1
8 11419 1 1 74 ALA HB2 H 7.279 -1.301 3.290 1.00 . A A . 74 ALA HB2 1 1
8 11420 1 1 74 ALA HB3 H 6.373 -2.277 4.446 1.00 . A A . 74 ALA HB3 1 1
8 11421 1 1 74 ALA N N 6.526 1.000 3.897 1.00 . A A . 74 ALA N 1 1
8 11422 1 1 74 ALA O O 5.397 -0.343 6.970 1.00 . A A . 74 ALA O 1 1
8 11423 1 1 75 GLU C C 6.384 2.171 8.491 1.00 . A A . 75 GLU C 1 1
8 11424 1 1 75 GLU CA C 7.464 1.215 7.979 1.00 . A A . 75 GLU CA 1 1
8 11425 1 1 75 GLU CB C 8.848 1.839 8.169 1.00 . A A . 75 GLU CB 1 1
8 11426 1 1 75 GLU CD C 10.489 1.277 10.009 1.00 . A A . 75 GLU CD 1 1
8 11427 1 1 75 GLU CG C 9.231 2.032 9.627 1.00 . A A . 75 GLU CG 1 1
8 11428 1 1 75 GLU H H 7.881 1.209 5.901 1.00 . A A . 75 GLU H 1 1
8 11429 1 1 75 GLU HA H 7.413 0.298 8.549 1.00 . A A . 75 GLU HA 1 1
8 11430 1 1 75 GLU HB2 H 9.585 1.198 7.707 1.00 . A A . 75 GLU HB2 1 1
8 11431 1 1 75 GLU HB3 H 8.866 2.802 7.683 1.00 . A A . 75 GLU HB3 1 1
8 11432 1 1 75 GLU HG2 H 9.392 3.084 9.806 1.00 . A A . 75 GLU HG2 1 1
8 11433 1 1 75 GLU HG3 H 8.418 1.683 10.248 1.00 . A A . 75 GLU HG3 1 1
8 11434 1 1 75 GLU N N 7.252 0.873 6.575 1.00 . A A . 75 GLU N 1 1
8 11435 1 1 75 GLU O O 5.967 2.084 9.646 1.00 . A A . 75 GLU O 1 1
8 11436 1 1 75 GLU OE1 O 10.475 0.029 9.950 1.00 . A A . 75 GLU OE1 1 1
8 11437 1 1 75 GLU OE2 O 11.489 1.934 10.369 1.00 . A A . 75 GLU OE2 1 1
8 11438 1 1 76 LEU C C 3.531 3.384 8.098 1.00 . A A . 76 LEU C 1 1
8 11439 1 1 76 LEU CA C 4.904 4.051 8.001 1.00 . A A . 76 LEU CA 1 1
8 11440 1 1 76 LEU CB C 4.856 5.201 6.989 1.00 . A A . 76 LEU CB 1 1
8 11441 1 1 76 LEU CD1 C 6.120 7.079 5.900 1.00 . A A . 76 LEU CD1 1 1
8 11442 1 1 76 LEU CD2 C 5.519 7.219 8.329 1.00 . A A . 76 LEU CD2 1 1
8 11443 1 1 76 LEU CG C 5.915 6.291 7.188 1.00 . A A . 76 LEU CG 1 1
8 11444 1 1 76 LEU H H 6.306 3.105 6.719 1.00 . A A . 76 LEU H 1 1
8 11445 1 1 76 LEU HA H 5.165 4.450 8.971 1.00 . A A . 76 LEU HA 1 1
8 11446 1 1 76 LEU HB2 H 4.978 4.786 6.000 1.00 . A A . 76 LEU HB2 1 1
8 11447 1 1 76 LEU HB3 H 3.883 5.662 7.047 1.00 . A A . 76 LEU HB3 1 1
8 11448 1 1 76 LEU HD11 H 5.350 7.831 5.810 1.00 . A A . 76 LEU HD11 1 1
8 11449 1 1 76 LEU HD12 H 6.069 6.408 5.055 1.00 . A A . 76 LEU HD12 1 1
8 11450 1 1 76 LEU HD13 H 7.089 7.556 5.921 1.00 . A A . 76 LEU HD13 1 1
8 11451 1 1 76 LEU HD21 H 4.841 6.703 8.994 1.00 . A A . 76 LEU HD21 1 1
8 11452 1 1 76 LEU HD22 H 5.032 8.096 7.929 1.00 . A A . 76 LEU HD22 1 1
8 11453 1 1 76 LEU HD23 H 6.402 7.515 8.875 1.00 . A A . 76 LEU HD23 1 1
8 11454 1 1 76 LEU HG H 6.856 5.826 7.446 1.00 . A A . 76 LEU HG 1 1
8 11455 1 1 76 LEU N N 5.935 3.083 7.628 1.00 . A A . 76 LEU N 1 1
8 11456 1 1 76 LEU O O 2.779 3.635 9.040 1.00 . A A . 76 LEU O 1 1
8 11457 1 1 77 MET C C 1.733 0.974 8.341 1.00 . A A . 77 MET C 1 1
8 11458 1 1 77 MET CA C 1.922 1.839 7.096 1.00 . A A . 77 MET CA 1 1
8 11459 1 1 77 MET CB C 1.801 0.972 5.841 1.00 . A A . 77 MET CB 1 1
8 11460 1 1 77 MET CE C 1.819 -0.557 3.071 1.00 . A A . 77 MET CE 1 1
8 11461 1 1 77 MET CG C 1.587 1.764 4.560 1.00 . A A . 77 MET CG 1 1
8 11462 1 1 77 MET H H 3.851 2.382 6.395 1.00 . A A . 77 MET H 1 1
8 11463 1 1 77 MET HA H 1.145 2.590 7.081 1.00 . A A . 77 MET HA 1 1
8 11464 1 1 77 MET HB2 H 2.703 0.389 5.731 1.00 . A A . 77 MET HB2 1 1
8 11465 1 1 77 MET HB3 H 0.963 0.302 5.965 1.00 . A A . 77 MET HB3 1 1
8 11466 1 1 77 MET HE1 H 0.916 -0.602 3.661 1.00 . A A . 77 MET HE1 1 1
8 11467 1 1 77 MET HE2 H 2.536 -1.267 3.453 1.00 . A A . 77 MET HE2 1 1
8 11468 1 1 77 MET HE3 H 1.589 -0.793 2.043 1.00 . A A . 77 MET HE3 1 1
8 11469 1 1 77 MET HG2 H 0.535 1.748 4.317 1.00 . A A . 77 MET HG2 1 1
8 11470 1 1 77 MET HG3 H 1.901 2.785 4.724 1.00 . A A . 77 MET HG3 1 1
8 11471 1 1 77 MET N N 3.210 2.538 7.120 1.00 . A A . 77 MET N 1 1
8 11472 1 1 77 MET O O 0.686 1.029 8.984 1.00 . A A . 77 MET O 1 1
8 11473 1 1 77 MET SD S 2.508 1.093 3.164 1.00 . A A . 77 MET SD 1 1
8 11474 1 1 78 THR C C 2.585 0.154 11.134 1.00 . A A . 78 THR C 1 1
8 11475 1 1 78 THR CA C 2.680 -0.683 9.856 1.00 . A A . 78 THR CA 1 1
8 11476 1 1 78 THR CB C 3.898 -1.616 9.914 1.00 . A A . 78 THR CB 1 1
8 11477 1 1 78 THR CG2 C 5.227 -0.887 9.926 1.00 . A A . 78 THR CG2 1 1
8 11478 1 1 78 THR H H 3.562 0.180 8.129 1.00 . A A . 78 THR H 1 1
8 11479 1 1 78 THR HA H 1.785 -1.283 9.771 1.00 . A A . 78 THR HA 1 1
8 11480 1 1 78 THR HB H 3.881 -2.252 9.043 1.00 . A A . 78 THR HB 1 1
8 11481 1 1 78 THR HG1 H 4.055 -1.926 11.845 1.00 . A A . 78 THR HG1 1 1
8 11482 1 1 78 THR HG21 H 5.925 -1.400 9.281 1.00 . A A . 78 THR HG21 1 1
8 11483 1 1 78 THR HG22 H 5.618 -0.863 10.932 1.00 . A A . 78 THR HG22 1 1
8 11484 1 1 78 THR HG23 H 5.087 0.123 9.571 1.00 . A A . 78 THR HG23 1 1
8 11485 1 1 78 THR N N 2.749 0.181 8.679 1.00 . A A . 78 THR N 1 1
8 11486 1 1 78 THR O O 1.934 -0.247 12.100 1.00 . A A . 78 THR O 1 1
8 11487 1 1 78 THR OG1 O 3.849 -2.445 11.064 1.00 . A A . 78 THR OG1 1 1
8 11488 1 1 79 ARG C C 1.995 3.142 12.276 1.00 . A A . 79 ARG C 1 1
8 11489 1 1 79 ARG CA C 3.222 2.217 12.281 1.00 . A A . 79 ARG CA 1 1
8 11490 1 1 79 ARG CB C 4.507 3.054 12.309 1.00 . A A . 79 ARG CB 1 1
8 11491 1 1 79 ARG CD C 5.990 3.250 14.329 1.00 . A A . 79 ARG CD 1 1
8 11492 1 1 79 ARG CG C 5.634 2.418 13.105 1.00 . A A . 79 ARG CG 1 1
8 11493 1 1 79 ARG CZ C 7.988 3.815 15.674 1.00 . A A . 79 ARG CZ 1 1
8 11494 1 1 79 ARG H H 3.733 1.582 10.325 1.00 . A A . 79 ARG H 1 1
8 11495 1 1 79 ARG HA H 3.190 1.604 13.170 1.00 . A A . 79 ARG HA 1 1
8 11496 1 1 79 ARG HB2 H 4.849 3.203 11.295 1.00 . A A . 79 ARG HB2 1 1
8 11497 1 1 79 ARG HB3 H 4.285 4.015 12.748 1.00 . A A . 79 ARG HB3 1 1
8 11498 1 1 79 ARG HD2 H 5.679 4.270 14.157 1.00 . A A . 79 ARG HD2 1 1
8 11499 1 1 79 ARG HD3 H 5.461 2.852 15.183 1.00 . A A . 79 ARG HD3 1 1
8 11500 1 1 79 ARG HE H 8.004 2.765 13.972 1.00 . A A . 79 ARG HE 1 1
8 11501 1 1 79 ARG HG2 H 5.324 1.435 13.428 1.00 . A A . 79 ARG HG2 1 1
8 11502 1 1 79 ARG HG3 H 6.504 2.333 12.471 1.00 . A A . 79 ARG HG3 1 1
8 11503 1 1 79 ARG HH11 H 6.253 4.524 16.443 1.00 . A A . 79 ARG HH11 1 1
8 11504 1 1 79 ARG HH12 H 7.674 4.894 17.359 1.00 . A A . 79 ARG HH12 1 1
8 11505 1 1 79 ARG HH21 H 9.873 3.264 15.181 1.00 . A A . 79 ARG HH21 1 1
8 11506 1 1 79 ARG HH22 H 9.728 4.180 16.644 1.00 . A A . 79 ARG HH22 1 1
8 11507 1 1 79 ARG N N 3.233 1.320 11.127 1.00 . A A . 79 ARG N 1 1
8 11508 1 1 79 ARG NE N 7.426 3.234 14.610 1.00 . A A . 79 ARG NE 1 1
8 11509 1 1 79 ARG NH1 N 7.243 4.465 16.564 1.00 . A A . 79 ARG NH1 1 1
8 11510 1 1 79 ARG NH2 N 9.304 3.748 15.847 1.00 . A A . 79 ARG NH2 1 1
8 11511 1 1 79 ARG O O 2.125 4.358 12.436 1.00 . A A . 79 ARG O 1 1
8 11512 1 1 80 THR C C -1.194 3.192 13.412 1.00 . A A . 80 THR C 1 1
8 11513 1 1 80 THR CA C -0.437 3.353 12.094 1.00 . A A . 80 THR CA 1 1
8 11514 1 1 80 THR CB C -1.340 2.928 10.933 1.00 . A A . 80 THR CB 1 1
8 11515 1 1 80 THR CG2 C -0.909 3.502 9.601 1.00 . A A . 80 THR CG2 1 1
8 11516 1 1 80 THR H H 0.748 1.595 11.986 1.00 . A A . 80 THR H 1 1
8 11517 1 1 80 THR HA H -0.169 4.393 11.969 1.00 . A A . 80 THR HA 1 1
8 11518 1 1 80 THR HB H -2.346 3.272 11.130 1.00 . A A . 80 THR HB 1 1
8 11519 1 1 80 THR HG1 H -1.887 1.143 11.527 1.00 . A A . 80 THR HG1 1 1
8 11520 1 1 80 THR HG21 H 0.157 3.671 9.611 1.00 . A A . 80 THR HG21 1 1
8 11521 1 1 80 THR HG22 H -1.421 4.439 9.432 1.00 . A A . 80 THR HG22 1 1
8 11522 1 1 80 THR HG23 H -1.158 2.809 8.812 1.00 . A A . 80 THR HG23 1 1
8 11523 1 1 80 THR N N 0.801 2.566 12.103 1.00 . A A . 80 THR N 1 1
8 11524 1 1 80 THR O O -0.828 2.365 14.250 1.00 . A A . 80 THR O 1 1
8 11525 1 1 80 THR OG1 O -1.371 1.516 10.808 1.00 . A A . 80 THR OG1 1 1
8 11526 1 1 81 SER C C -4.041 2.721 14.726 1.00 . A A . 81 SER C 1 1
8 11527 1 1 81 SER CA C -3.076 3.909 14.795 1.00 . A A . 81 SER CA 1 1
8 11528 1 1 81 SER CB C -3.850 5.219 14.989 1.00 . A A . 81 SER CB 1 1
8 11529 1 1 81 SER H H -2.509 4.609 12.877 1.00 . A A . 81 SER H 1 1
8 11530 1 1 81 SER HA H -2.409 3.766 15.634 1.00 . A A . 81 SER HA 1 1
8 11531 1 1 81 SER HB2 H -3.223 6.051 14.705 1.00 . A A . 81 SER HB2 1 1
8 11532 1 1 81 SER HB3 H -4.735 5.208 14.369 1.00 . A A . 81 SER HB3 1 1
8 11533 1 1 81 SER HG H -3.471 5.597 16.876 1.00 . A A . 81 SER HG 1 1
8 11534 1 1 81 SER N N -2.261 3.977 13.584 1.00 . A A . 81 SER N 1 1
8 11535 1 1 81 SER O O -3.931 1.876 13.834 1.00 . A A . 81 SER O 1 1
8 11536 1 1 81 SER OG O -4.241 5.385 16.342 1.00 . A A . 81 SER OG 1 1
8 11537 1 1 82 SER C C -6.688 1.431 14.363 1.00 . A A . 82 SER C 1 1
8 11538 1 1 82 SER CA C -5.965 1.576 15.707 1.00 . A A . 82 SER CA 1 1
8 11539 1 1 82 SER CB C -6.984 1.823 16.824 1.00 . A A . 82 SER CB 1 1
8 11540 1 1 82 SER H H -5.020 3.364 16.350 1.00 . A A . 82 SER H 1 1
8 11541 1 1 82 SER HA H -5.434 0.658 15.916 1.00 . A A . 82 SER HA 1 1
8 11542 1 1 82 SER HB2 H -7.706 1.020 16.833 1.00 . A A . 82 SER HB2 1 1
8 11543 1 1 82 SER HB3 H -6.471 1.856 17.774 1.00 . A A . 82 SER HB3 1 1
8 11544 1 1 82 SER HG H -8.533 2.878 16.253 1.00 . A A . 82 SER HG 1 1
8 11545 1 1 82 SER N N -4.983 2.661 15.667 1.00 . A A . 82 SER N 1 1
8 11546 1 1 82 SER O O -6.934 0.316 13.900 1.00 . A A . 82 SER O 1 1
8 11547 1 1 82 SER OG O -7.669 3.049 16.631 1.00 . A A . 82 SER OG 1 1
8 11548 1 1 83 VAL C C -6.735 2.756 11.305 1.00 . A A . 83 VAL C 1 1
8 11549 1 1 83 VAL CA C -7.718 2.568 12.460 1.00 . A A . 83 VAL CA 1 1
8 11550 1 1 83 VAL CB C -8.793 3.677 12.400 1.00 . A A . 83 VAL CB 1 1
8 11551 1 1 83 VAL CG1 C -9.646 3.538 11.146 1.00 . A A . 83 VAL CG1 1 1
8 11552 1 1 83 VAL CG2 C -9.663 3.645 13.648 1.00 . A A . 83 VAL CG2 1 1
8 11553 1 1 83 VAL H H -6.803 3.423 14.169 1.00 . A A . 83 VAL H 1 1
8 11554 1 1 83 VAL HA H -8.210 1.613 12.347 1.00 . A A . 83 VAL HA 1 1
8 11555 1 1 83 VAL HB H -8.293 4.634 12.362 1.00 . A A . 83 VAL HB 1 1
8 11556 1 1 83 VAL HG11 H -10.179 2.600 11.175 1.00 . A A . 83 VAL HG11 1 1
8 11557 1 1 83 VAL HG12 H -9.011 3.565 10.272 1.00 . A A . 83 VAL HG12 1 1
8 11558 1 1 83 VAL HG13 H -10.353 4.353 11.100 1.00 . A A . 83 VAL HG13 1 1
8 11559 1 1 83 VAL HG21 H -10.671 3.937 13.391 1.00 . A A . 83 VAL HG21 1 1
8 11560 1 1 83 VAL HG22 H -9.267 4.331 14.381 1.00 . A A . 83 VAL HG22 1 1
8 11561 1 1 83 VAL HG23 H -9.670 2.645 14.057 1.00 . A A . 83 VAL HG23 1 1
8 11562 1 1 83 VAL N N -7.025 2.566 13.746 1.00 . A A . 83 VAL N 1 1
8 11563 1 1 83 VAL O O -5.753 3.491 11.425 1.00 . A A . 83 VAL O 1 1
8 11564 1 1 84 VAL C C -6.929 2.697 7.803 1.00 . A A . 84 VAL C 1 1
8 11565 1 1 84 VAL CA C -6.154 2.159 9.006 1.00 . A A . 84 VAL CA 1 1
8 11566 1 1 84 VAL CB C -5.562 0.778 8.645 1.00 . A A . 84 VAL CB 1 1
8 11567 1 1 84 VAL CG1 C -4.543 0.904 7.521 1.00 . A A . 84 VAL CG1 1 1
8 11568 1 1 84 VAL CG2 C -4.931 0.121 9.866 1.00 . A A . 84 VAL CG2 1 1
8 11569 1 1 84 VAL H H -7.805 1.508 10.162 1.00 . A A . 84 VAL H 1 1
8 11570 1 1 84 VAL HA H -5.338 2.831 9.227 1.00 . A A . 84 VAL HA 1 1
8 11571 1 1 84 VAL HB H -6.366 0.143 8.300 1.00 . A A . 84 VAL HB 1 1
8 11572 1 1 84 VAL HG11 H -4.021 -0.034 7.404 1.00 . A A . 84 VAL HG11 1 1
8 11573 1 1 84 VAL HG12 H -3.835 1.682 7.762 1.00 . A A . 84 VAL HG12 1 1
8 11574 1 1 84 VAL HG13 H -5.051 1.152 6.600 1.00 . A A . 84 VAL HG13 1 1
8 11575 1 1 84 VAL HG21 H -5.309 0.587 10.764 1.00 . A A . 84 VAL HG21 1 1
8 11576 1 1 84 VAL HG22 H -3.859 0.239 9.823 1.00 . A A . 84 VAL HG22 1 1
8 11577 1 1 84 VAL HG23 H -5.178 -0.930 9.876 1.00 . A A . 84 VAL HG23 1 1
8 11578 1 1 84 VAL N N -7.007 2.080 10.190 1.00 . A A . 84 VAL N 1 1
8 11579 1 1 84 VAL O O -8.137 2.482 7.688 1.00 . A A . 84 VAL O 1 1
8 11580 1 1 85 THR C C -5.869 3.901 4.525 1.00 . A A . 85 THR C 1 1
8 11581 1 1 85 THR CA C -6.832 3.973 5.715 1.00 . A A . 85 THR CA 1 1
8 11582 1 1 85 THR CB C -7.247 5.427 5.980 1.00 . A A . 85 THR CB 1 1
8 11583 1 1 85 THR CG2 C -7.986 6.063 4.822 1.00 . A A . 85 THR CG2 1 1
8 11584 1 1 85 THR H H -5.265 3.530 7.067 1.00 . A A . 85 THR H 1 1
8 11585 1 1 85 THR HA H -7.714 3.394 5.482 1.00 . A A . 85 THR HA 1 1
8 11586 1 1 85 THR HB H -6.359 6.015 6.169 1.00 . A A . 85 THR HB 1 1
8 11587 1 1 85 THR HG1 H -7.938 6.350 7.565 1.00 . A A . 85 THR HG1 1 1
8 11588 1 1 85 THR HG21 H -7.952 7.138 4.921 1.00 . A A . 85 THR HG21 1 1
8 11589 1 1 85 THR HG22 H -9.014 5.733 4.826 1.00 . A A . 85 THR HG22 1 1
8 11590 1 1 85 THR HG23 H -7.518 5.773 3.893 1.00 . A A . 85 THR HG23 1 1
8 11591 1 1 85 THR N N -6.223 3.397 6.913 1.00 . A A . 85 THR N 1 1
8 11592 1 1 85 THR O O -5.135 4.853 4.247 1.00 . A A . 85 THR O 1 1
8 11593 1 1 85 THR OG1 O -8.087 5.513 7.118 1.00 . A A . 85 THR OG1 1 1
8 11594 1 1 86 LEU C C -5.746 2.813 1.360 1.00 . A A . 86 LEU C 1 1
8 11595 1 1 86 LEU CA C -5.001 2.558 2.670 1.00 . A A . 86 LEU CA 1 1
8 11596 1 1 86 LEU CB C -4.448 1.129 2.663 1.00 . A A . 86 LEU CB 1 1
8 11597 1 1 86 LEU CD1 C -3.885 -0.698 4.283 1.00 . A A . 86 LEU CD1 1 1
8 11598 1 1 86 LEU CD2 C -2.122 0.936 3.580 1.00 . A A . 86 LEU CD2 1 1
8 11599 1 1 86 LEU CG C -3.602 0.742 3.878 1.00 . A A . 86 LEU CG 1 1
8 11600 1 1 86 LEU H H -6.478 2.040 4.101 1.00 . A A . 86 LEU H 1 1
8 11601 1 1 86 LEU HA H -4.178 3.255 2.746 1.00 . A A . 86 LEU HA 1 1
8 11602 1 1 86 LEU HB2 H -5.284 0.445 2.602 1.00 . A A . 86 LEU HB2 1 1
8 11603 1 1 86 LEU HB3 H -3.842 1.005 1.777 1.00 . A A . 86 LEU HB3 1 1
8 11604 1 1 86 LEU HD11 H -3.160 -1.353 3.821 1.00 . A A . 86 LEU HD11 1 1
8 11605 1 1 86 LEU HD12 H -4.877 -0.975 3.958 1.00 . A A . 86 LEU HD12 1 1
8 11606 1 1 86 LEU HD13 H -3.819 -0.791 5.357 1.00 . A A . 86 LEU HD13 1 1
8 11607 1 1 86 LEU HD21 H -1.564 0.930 4.506 1.00 . A A . 86 LEU HD21 1 1
8 11608 1 1 86 LEU HD22 H -1.976 1.881 3.079 1.00 . A A . 86 LEU HD22 1 1
8 11609 1 1 86 LEU HD23 H -1.772 0.135 2.945 1.00 . A A . 86 LEU HD23 1 1
8 11610 1 1 86 LEU HG H -3.864 1.379 4.710 1.00 . A A . 86 LEU HG 1 1
8 11611 1 1 86 LEU N N -5.874 2.762 3.829 1.00 . A A . 86 LEU N 1 1
8 11612 1 1 86 LEU O O -6.908 2.431 1.213 1.00 . A A . 86 LEU O 1 1
8 11613 1 1 87 GLU C C -4.825 3.110 -2.018 1.00 . A A . 87 GLU C 1 1
8 11614 1 1 87 GLU CA C -5.650 3.741 -0.898 1.00 . A A . 87 GLU CA 1 1
8 11615 1 1 87 GLU CB C -5.750 5.255 -1.103 1.00 . A A . 87 GLU CB 1 1
8 11616 1 1 87 GLU CD C -6.349 7.165 -2.647 1.00 . A A . 87 GLU CD 1 1
8 11617 1 1 87 GLU CG C -6.309 5.660 -2.459 1.00 . A A . 87 GLU CG 1 1
8 11618 1 1 87 GLU H H -4.135 3.715 0.582 1.00 . A A . 87 GLU H 1 1
8 11619 1 1 87 GLU HA H -6.643 3.317 -0.918 1.00 . A A . 87 GLU HA 1 1
8 11620 1 1 87 GLU HB2 H -6.391 5.667 -0.339 1.00 . A A . 87 GLU HB2 1 1
8 11621 1 1 87 GLU HB3 H -4.766 5.685 -1.003 1.00 . A A . 87 GLU HB3 1 1
8 11622 1 1 87 GLU HG2 H -5.690 5.233 -3.234 1.00 . A A . 87 GLU HG2 1 1
8 11623 1 1 87 GLU HG3 H -7.314 5.274 -2.549 1.00 . A A . 87 GLU HG3 1 1
8 11624 1 1 87 GLU N N -5.062 3.446 0.407 1.00 . A A . 87 GLU N 1 1
8 11625 1 1 87 GLU O O -3.705 3.544 -2.297 1.00 . A A . 87 GLU O 1 1
8 11626 1 1 87 GLU OE1 O -5.271 7.798 -2.608 1.00 . A A . 87 GLU OE1 1 1
8 11627 1 1 87 GLU OE2 O -7.457 7.709 -2.831 1.00 . A A . 87 GLU OE2 1 1
8 11628 1 1 88 VAL C C -5.328 1.749 -5.104 1.00 . A A . 88 VAL C 1 1
8 11629 1 1 88 VAL CA C -4.705 1.396 -3.754 1.00 . A A . 88 VAL CA 1 1
8 11630 1 1 88 VAL CB C -4.727 -0.139 -3.581 1.00 . A A . 88 VAL CB 1 1
8 11631 1 1 88 VAL CG1 C -3.967 -0.555 -2.331 1.00 . A A . 88 VAL CG1 1 1
8 11632 1 1 88 VAL CG2 C -6.157 -0.660 -3.548 1.00 . A A . 88 VAL CG2 1 1
8 11633 1 1 88 VAL H H -6.284 1.787 -2.394 1.00 . A A . 88 VAL H 1 1
8 11634 1 1 88 VAL HA H -3.674 1.720 -3.753 1.00 . A A . 88 VAL HA 1 1
8 11635 1 1 88 VAL HB H -4.230 -0.580 -4.433 1.00 . A A . 88 VAL HB 1 1
8 11636 1 1 88 VAL HG11 H -4.287 -1.540 -2.024 1.00 . A A . 88 VAL HG11 1 1
8 11637 1 1 88 VAL HG12 H -4.162 0.151 -1.537 1.00 . A A . 88 VAL HG12 1 1
8 11638 1 1 88 VAL HG13 H -2.909 -0.572 -2.545 1.00 . A A . 88 VAL HG13 1 1
8 11639 1 1 88 VAL HG21 H -6.676 -0.338 -4.439 1.00 . A A . 88 VAL HG21 1 1
8 11640 1 1 88 VAL HG22 H -6.661 -0.273 -2.675 1.00 . A A . 88 VAL HG22 1 1
8 11641 1 1 88 VAL HG23 H -6.145 -1.739 -3.508 1.00 . A A . 88 VAL HG23 1 1
8 11642 1 1 88 VAL N N -5.388 2.085 -2.660 1.00 . A A . 88 VAL N 1 1
8 11643 1 1 88 VAL O O -6.400 2.356 -5.166 1.00 . A A . 88 VAL O 1 1
8 11644 1 1 89 ALA C C -5.199 0.341 -8.355 1.00 . A A . 89 ALA C 1 1
8 11645 1 1 89 ALA CA C -5.125 1.624 -7.534 1.00 . A A . 89 ALA CA 1 1
8 11646 1 1 89 ALA CB C -4.220 2.637 -8.221 1.00 . A A . 89 ALA CB 1 1
8 11647 1 1 89 ALA H H -3.804 0.874 -6.060 1.00 . A A . 89 ALA H 1 1
8 11648 1 1 89 ALA HA H -6.115 2.052 -7.462 1.00 . A A . 89 ALA HA 1 1
8 11649 1 1 89 ALA HB1 H -4.481 3.632 -7.894 1.00 . A A . 89 ALA HB1 1 1
8 11650 1 1 89 ALA HB2 H -4.348 2.566 -9.291 1.00 . A A . 89 ALA HB2 1 1
8 11651 1 1 89 ALA HB3 H -3.190 2.433 -7.967 1.00 . A A . 89 ALA HB3 1 1
8 11652 1 1 89 ALA N N -4.649 1.357 -6.181 1.00 . A A . 89 ALA N 1 1
8 11653 1 1 89 ALA O O -4.295 -0.497 -8.299 1.00 . A A . 89 ALA O 1 1
8 11654 1 1 90 LYS C C -5.977 -0.709 -11.382 1.00 . A A . 90 LYS C 1 1
8 11655 1 1 90 LYS CA C -6.476 -0.978 -9.965 1.00 . A A . 90 LYS CA 1 1
8 11656 1 1 90 LYS CB C -7.957 -1.376 -9.990 1.00 . A A . 90 LYS CB 1 1
8 11657 1 1 90 LYS CD C -7.777 -2.598 -7.795 1.00 . A A . 90 LYS CD 1 1
8 11658 1 1 90 LYS CE C -8.734 -1.802 -6.920 1.00 . A A . 90 LYS CE 1 1
8 11659 1 1 90 LYS CG C -8.259 -2.664 -9.237 1.00 . A A . 90 LYS CG 1 1
8 11660 1 1 90 LYS H H -6.961 0.903 -9.122 1.00 . A A . 90 LYS H 1 1
8 11661 1 1 90 LYS HA H -5.901 -1.789 -9.542 1.00 . A A . 90 LYS HA 1 1
8 11662 1 1 90 LYS HB2 H -8.539 -0.581 -9.546 1.00 . A A . 90 LYS HB2 1 1
8 11663 1 1 90 LYS HB3 H -8.267 -1.504 -11.017 1.00 . A A . 90 LYS HB3 1 1
8 11664 1 1 90 LYS HD2 H -7.699 -3.602 -7.406 1.00 . A A . 90 LYS HD2 1 1
8 11665 1 1 90 LYS HD3 H -6.806 -2.126 -7.773 1.00 . A A . 90 LYS HD3 1 1
8 11666 1 1 90 LYS HE2 H -8.172 -1.046 -6.390 1.00 . A A . 90 LYS HE2 1 1
8 11667 1 1 90 LYS HE3 H -9.469 -1.325 -7.552 1.00 . A A . 90 LYS HE3 1 1
8 11668 1 1 90 LYS HG2 H -9.326 -2.829 -9.241 1.00 . A A . 90 LYS HG2 1 1
8 11669 1 1 90 LYS HG3 H -7.765 -3.486 -9.736 1.00 . A A . 90 LYS HG3 1 1
8 11670 1 1 90 LYS HZ1 H -9.802 -3.520 -6.397 1.00 . A A . 90 LYS HZ1 1 1
8 11671 1 1 90 LYS HZ2 H -10.228 -2.150 -5.502 1.00 . A A . 90 LYS HZ2 1 1
8 11672 1 1 90 LYS HZ3 H -8.775 -2.954 -5.177 1.00 . A A . 90 LYS HZ3 1 1
8 11673 1 1 90 LYS N N -6.280 0.197 -9.121 1.00 . A A . 90 LYS N 1 1
8 11674 1 1 90 LYS NZ N -9.434 -2.667 -5.930 1.00 . A A . 90 LYS NZ 1 1
8 11675 1 1 90 LYS O O -6.437 0.223 -12.046 1.00 . A A . 90 LYS O 1 1
8 11676 1 1 91 GLN C C -3.785 -2.684 -13.622 1.00 . A A . 91 GLN C 1 1
8 11677 1 1 91 GLN CA C -4.447 -1.379 -13.167 1.00 . A A . 91 GLN CA 1 1
8 11678 1 1 91 GLN CB C -3.429 -0.228 -13.175 1.00 . A A . 91 GLN CB 1 1
8 11679 1 1 91 GLN CD C -2.349 -0.520 -10.902 1.00 . A A . 91 GLN CD 1 1
8 11680 1 1 91 GLN CG C -2.147 -0.527 -12.407 1.00 . A A . 91 GLN CG 1 1
8 11681 1 1 91 GLN H H -4.700 -2.245 -11.251 1.00 . A A . 91 GLN H 1 1
8 11682 1 1 91 GLN HA H -5.249 -1.142 -13.849 1.00 . A A . 91 GLN HA 1 1
8 11683 1 1 91 GLN HB2 H -3.164 -0.006 -14.198 1.00 . A A . 91 GLN HB2 1 1
8 11684 1 1 91 GLN HB3 H -3.890 0.646 -12.736 1.00 . A A . 91 GLN HB3 1 1
8 11685 1 1 91 GLN HE21 H -2.364 -2.511 -10.864 1.00 . A A . 91 GLN HE21 1 1
8 11686 1 1 91 GLN HE22 H -2.572 -1.727 -9.339 1.00 . A A . 91 GLN HE22 1 1
8 11687 1 1 91 GLN HG2 H -1.784 -1.500 -12.701 1.00 . A A . 91 GLN HG2 1 1
8 11688 1 1 91 GLN HG3 H -1.409 0.222 -12.658 1.00 . A A . 91 GLN HG3 1 1
8 11689 1 1 91 GLN N N -5.025 -1.526 -11.833 1.00 . A A . 91 GLN N 1 1
8 11690 1 1 91 GLN NE2 N -2.435 -1.706 -10.308 1.00 . A A . 91 GLN NE2 1 1
8 11691 1 1 91 GLN O O -3.913 -3.717 -12.961 1.00 . A A . 91 GLN O 1 1
8 11692 1 1 91 GLN OE1 O -2.427 0.540 -10.281 1.00 . A A . 91 GLN OE1 1 1
8 11693 1 1 92 GLY C C -1.981 -3.641 -16.716 1.00 . A A . 92 GLY C 1 1
8 11694 1 1 92 GLY CA C -2.405 -3.805 -15.270 1.00 . A A . 92 GLY CA 1 1
8 11695 1 1 92 GLY H H -3.005 -1.782 -15.236 1.00 . A A . 92 GLY H 1 1
8 11696 1 1 92 GLY HA2 H -1.529 -3.998 -14.670 1.00 . A A . 92 GLY HA2 1 1
8 11697 1 1 92 GLY HA3 H -3.069 -4.651 -15.196 1.00 . A A . 92 GLY HA3 1 1
8 11698 1 1 92 GLY N N -3.075 -2.629 -14.752 1.00 . A A . 92 GLY N 1 1
8 11699 1 1 92 GLY O O -2.723 -3.091 -17.534 1.00 . A A . 92 GLY O 1 1
8 11700 1 1 93 ALA C C 0.456 -5.348 -18.775 1.00 . A A . 93 ALA C 1 1
8 11701 1 1 93 ALA CA C -0.231 -4.042 -18.377 1.00 . A A . 93 ALA CA 1 1
8 11702 1 1 93 ALA CB C 0.745 -2.878 -18.484 1.00 . A A . 93 ALA CB 1 1
8 11703 1 1 93 ALA H H -0.249 -4.546 -16.320 1.00 . A A . 93 ALA H 1 1
8 11704 1 1 93 ALA HA H -1.050 -3.859 -19.058 1.00 . A A . 93 ALA HA 1 1
8 11705 1 1 93 ALA HB1 H 1.534 -3.003 -17.757 1.00 . A A . 93 ALA HB1 1 1
8 11706 1 1 93 ALA HB2 H 0.224 -1.951 -18.296 1.00 . A A . 93 ALA HB2 1 1
8 11707 1 1 93 ALA HB3 H 1.171 -2.856 -19.476 1.00 . A A . 93 ALA HB3 1 1
8 11708 1 1 93 ALA N N -0.780 -4.123 -17.024 1.00 . A A . 93 ALA N 1 1
8 11709 1 1 93 ALA O O 1.112 -5.964 -17.907 1.00 . A A . 93 ALA O 1 1
8 11710 1 1 93 ALA OXT O 0.333 -5.742 -19.954 1.00 . A A . 93 ALA OXT 1 1
8 11711 2 2 1 LEU C C 12.160 -3.625 -4.992 1.00 . B B . 99 LEU C 1 1
8 11712 2 2 1 LEU CA C 12.121 -3.248 -6.475 1.00 . B B . 99 LEU CA 1 1
8 11713 2 2 1 LEU CB C 13.467 -3.558 -7.148 1.00 . B B . 99 LEU CB 1 1
8 11714 2 2 1 LEU CD1 C 15.518 -4.006 -5.764 1.00 . B B . 99 LEU CD1 1 1
8 11715 2 2 1 LEU CD2 C 15.552 -2.205 -7.503 1.00 . B B . 99 LEU CD2 1 1
8 11716 2 2 1 LEU CG C 14.699 -2.938 -6.477 1.00 . B B . 99 LEU CG 1 1
8 11717 2 2 1 LEU H1 H 11.154 -1.523 -5.906 1.00 . B B . 99 LEU H1 1 1
8 11718 2 2 1 LEU H2 H 11.385 -1.687 -7.596 1.00 . B B . 99 LEU H2 1 1
8 11719 2 2 1 LEU H3 H 12.708 -1.272 -6.585 1.00 . B B . 99 LEU H3 1 1
8 11720 2 2 1 LEU HA H 11.343 -3.820 -6.960 1.00 . B B . 99 LEU HA 1 1
8 11721 2 2 1 LEU HB2 H 13.595 -4.629 -7.170 1.00 . B B . 99 LEU HB2 1 1
8 11722 2 2 1 LEU HB3 H 13.424 -3.199 -8.166 1.00 . B B . 99 LEU HB3 1 1
8 11723 2 2 1 LEU HD11 H 16.108 -4.550 -6.487 1.00 . B B . 99 LEU HD11 1 1
8 11724 2 2 1 LEU HD12 H 14.855 -4.688 -5.254 1.00 . B B . 99 LEU HD12 1 1
8 11725 2 2 1 LEU HD13 H 16.174 -3.536 -5.045 1.00 . B B . 99 LEU HD13 1 1
8 11726 2 2 1 LEU HD21 H 15.990 -2.919 -8.184 1.00 . B B . 99 LEU HD21 1 1
8 11727 2 2 1 LEU HD22 H 16.337 -1.662 -6.998 1.00 . B B . 99 LEU HD22 1 1
8 11728 2 2 1 LEU HD23 H 14.934 -1.512 -8.056 1.00 . B B . 99 LEU HD23 1 1
8 11729 2 2 1 LEU HG H 14.375 -2.221 -5.738 1.00 . B B . 99 LEU HG 1 1
8 11730 2 2 1 LEU N N 11.816 -1.802 -6.657 1.00 . B B . 99 LEU N 1 1
8 11731 2 2 1 LEU O O 11.937 -2.777 -4.125 1.00 . B B . 99 LEU O 1 1
8 11732 2 2 2 PHE C C 11.115 -5.534 -2.729 1.00 . B B . 100 PHE C 1 1
8 11733 2 2 2 PHE CA C 12.510 -5.410 -3.338 1.00 . B B . 100 PHE CA 1 1
8 11734 2 2 2 PHE CB C 13.392 -4.506 -2.469 1.00 . B B . 100 PHE CB 1 1
8 11735 2 2 2 PHE CD1 C 15.194 -6.184 -1.954 1.00 . B B . 100 PHE CD1 1 1
8 11736 2 2 2 PHE CD2 C 14.143 -5.054 -0.133 1.00 . B B . 100 PHE CD2 1 1
8 11737 2 2 2 PHE CE1 C 15.993 -6.878 -1.065 1.00 . B B . 100 PHE CE1 1 1
8 11738 2 2 2 PHE CE2 C 14.941 -5.747 0.759 1.00 . B B . 100 PHE CE2 1 1
8 11739 2 2 2 PHE CG C 14.262 -5.262 -1.499 1.00 . B B . 100 PHE CG 1 1
8 11740 2 2 2 PHE CZ C 15.864 -6.662 0.293 1.00 . B B . 100 PHE CZ 1 1
8 11741 2 2 2 PHE H H 12.602 -5.526 -5.452 1.00 . B B . 100 PHE H 1 1
8 11742 2 2 2 PHE HA H 12.953 -6.394 -3.376 1.00 . B B . 100 PHE HA 1 1
8 11743 2 2 2 PHE HB2 H 14.040 -3.924 -3.109 1.00 . B B . 100 PHE HB2 1 1
8 11744 2 2 2 PHE HB3 H 12.761 -3.837 -1.902 1.00 . B B . 100 PHE HB3 1 1
8 11745 2 2 2 PHE HD1 H 15.296 -6.354 -3.015 1.00 . B B . 100 PHE HD1 1 1
8 11746 2 2 2 PHE HD2 H 13.422 -4.339 0.234 1.00 . B B . 100 PHE HD2 1 1
8 11747 2 2 2 PHE HE1 H 16.715 -7.594 -1.432 1.00 . B B . 100 PHE HE1 1 1
8 11748 2 2 2 PHE HE2 H 14.838 -5.576 1.821 1.00 . B B . 100 PHE HE2 1 1
8 11749 2 2 2 PHE HZ H 16.487 -7.204 0.989 1.00 . B B . 100 PHE HZ 1 1
8 11750 2 2 2 PHE N N 12.440 -4.904 -4.713 1.00 . B B . 100 PHE N 1 1
8 11751 2 2 2 PHE O O 10.235 -4.721 -3.006 1.00 . B B . 100 PHE O 1 1
8 11752 2 2 3 SER C C 9.747 -6.810 0.251 1.00 . B B . 101 SER C 1 1
8 11753 2 2 3 SER CA C 9.627 -6.799 -1.270 1.00 . B B . 101 SER CA 1 1
8 11754 2 2 3 SER CB C 9.031 -8.123 -1.754 1.00 . B B . 101 SER CB 1 1
8 11755 2 2 3 SER H H 11.657 -7.183 -1.730 1.00 . B B . 101 SER H 1 1
8 11756 2 2 3 SER HA H 8.968 -5.996 -1.558 1.00 . B B . 101 SER HA 1 1
8 11757 2 2 3 SER HB2 H 9.031 -8.143 -2.834 1.00 . B B . 101 SER HB2 1 1
8 11758 2 2 3 SER HB3 H 9.629 -8.942 -1.380 1.00 . B B . 101 SER HB3 1 1
8 11759 2 2 3 SER HG H 7.235 -7.447 -1.341 1.00 . B B . 101 SER HG 1 1
8 11760 2 2 3 SER N N 10.919 -6.564 -1.907 1.00 . B B . 101 SER N 1 1
8 11761 2 2 3 SER O O 10.652 -7.433 0.812 1.00 . B B . 101 SER O 1 1
8 11762 2 2 3 SER OG O 7.698 -8.287 -1.297 1.00 . B B . 101 SER OG 1 1
8 11763 2 2 4 THR C C 7.470 -6.602 2.903 1.00 . B B . 102 THR C 1 1
8 11764 2 2 4 THR CA C 8.791 -6.044 2.368 1.00 . B B . 102 THR CA 1 1
8 11765 2 2 4 THR CB C 8.994 -4.590 2.843 1.00 . B B . 102 THR CB 1 1
8 11766 2 2 4 THR CG2 C 9.824 -3.745 1.897 1.00 . B B . 102 THR CG2 1 1
8 11767 2 2 4 THR H H 8.121 -5.653 0.398 1.00 . B B . 102 THR H 1 1
8 11768 2 2 4 THR HA H 9.599 -6.653 2.746 1.00 . B B . 102 THR HA 1 1
8 11769 2 2 4 THR HB H 9.501 -4.606 3.797 1.00 . B B . 102 THR HB 1 1
8 11770 2 2 4 THR HG1 H 7.123 -4.244 2.363 1.00 . B B . 102 THR HG1 1 1
8 11771 2 2 4 THR HG21 H 10.861 -4.041 1.961 1.00 . B B . 102 THR HG21 1 1
8 11772 2 2 4 THR HG22 H 9.730 -2.704 2.170 1.00 . B B . 102 THR HG22 1 1
8 11773 2 2 4 THR HG23 H 9.471 -3.884 0.886 1.00 . B B . 102 THR HG23 1 1
8 11774 2 2 4 THR N N 8.816 -6.121 0.909 1.00 . B B . 102 THR N 1 1
8 11775 2 2 4 THR O O 6.639 -7.091 2.132 1.00 . B B . 102 THR O 1 1
8 11776 2 2 4 THR OG1 O 7.753 -3.927 3.015 1.00 . B B . 102 THR OG1 1 1
8 11777 2 2 5 GLU C C 5.528 -6.026 5.872 1.00 . B B . 103 GLU C 1 1
8 11778 2 2 5 GLU CA C 6.053 -7.019 4.835 1.00 . B B . 103 GLU CA 1 1
8 11779 2 2 5 GLU CB C 6.292 -8.394 5.475 1.00 . B B . 103 GLU CB 1 1
8 11780 2 2 5 GLU CD C 7.198 -10.734 5.059 1.00 . B B . 103 GLU CD 1 1
8 11781 2 2 5 GLU CG C 7.305 -9.256 4.726 1.00 . B B . 103 GLU CG 1 1
8 11782 2 2 5 GLU H H 7.966 -6.119 4.783 1.00 . B B . 103 GLU H 1 1
8 11783 2 2 5 GLU HA H 5.315 -7.122 4.056 1.00 . B B . 103 GLU HA 1 1
8 11784 2 2 5 GLU HB2 H 6.649 -8.252 6.484 1.00 . B B . 103 GLU HB2 1 1
8 11785 2 2 5 GLU HB3 H 5.354 -8.928 5.507 1.00 . B B . 103 GLU HB3 1 1
8 11786 2 2 5 GLU HG2 H 7.146 -9.133 3.666 1.00 . B B . 103 GLU HG2 1 1
8 11787 2 2 5 GLU HG3 H 8.299 -8.918 4.980 1.00 . B B . 103 GLU HG3 1 1
8 11788 2 2 5 GLU N N 7.277 -6.523 4.217 1.00 . B B . 103 GLU N 1 1
8 11789 2 2 5 GLU O O 6.192 -5.750 6.875 1.00 . B B . 103 GLU O 1 1
8 11790 2 2 5 GLU OE1 O 6.974 -11.067 6.244 1.00 . B B . 103 GLU OE1 1 1
8 11791 2 2 5 GLU OE2 O 7.347 -11.562 4.135 1.00 . B B . 103 GLU OE2 1 1
8 11792 2 2 6 VAL C C 2.483 -5.138 7.220 1.00 . B B . 104 VAL C 1 1
8 11793 2 2 6 VAL CA C 3.701 -4.526 6.515 1.00 . B B . 104 VAL CA 1 1
8 11794 2 2 6 VAL CB C 3.284 -3.237 5.757 1.00 . B B . 104 VAL CB 1 1
8 11795 2 2 6 VAL CG1 C 2.207 -3.531 4.722 1.00 . B B . 104 VAL CG1 1 1
8 11796 2 2 6 VAL CG2 C 2.813 -2.160 6.728 1.00 . B B . 104 VAL CG2 1 1
8 11797 2 2 6 VAL H H 3.858 -5.754 4.797 1.00 . B B . 104 VAL H 1 1
8 11798 2 2 6 VAL HA H 4.430 -4.253 7.265 1.00 . B B . 104 VAL HA 1 1
8 11799 2 2 6 VAL HB H 4.153 -2.861 5.234 1.00 . B B . 104 VAL HB 1 1
8 11800 2 2 6 VAL HG11 H 2.658 -3.609 3.746 1.00 . B B . 104 VAL HG11 1 1
8 11801 2 2 6 VAL HG12 H 1.478 -2.732 4.721 1.00 . B B . 104 VAL HG12 1 1
8 11802 2 2 6 VAL HG13 H 1.719 -4.462 4.965 1.00 . B B . 104 VAL HG13 1 1
8 11803 2 2 6 VAL HG21 H 2.070 -1.538 6.248 1.00 . B B . 104 VAL HG21 1 1
8 11804 2 2 6 VAL HG22 H 3.652 -1.552 7.025 1.00 . B B . 104 VAL HG22 1 1
8 11805 2 2 6 VAL HG23 H 2.381 -2.625 7.600 1.00 . B B . 104 VAL HG23 1 1
8 11806 2 2 6 VAL N N 4.331 -5.492 5.616 1.00 . B B . 104 VAL N 1 1
8 11807 2 2 6 VAL O O 2.214 -4.751 8.377 1.00 . B B . 104 VAL O 1 1
8 11808 2 2 6 VAL OXT O 1.817 -6.009 6.616 1.00 . B B . 104 VAL OXT 1 1
9 11809 1 1 1 MET C C -6.549 5.826 -20.681 1.00 . A A . 1 MET C 1 1
9 11810 1 1 1 MET CA C -6.442 4.322 -20.946 1.00 . A A . 1 MET CA 1 1
9 11811 1 1 1 MET CB C -5.212 4.015 -21.814 1.00 . A A . 1 MET CB 1 1
9 11812 1 1 1 MET CE C -1.975 3.599 -23.008 1.00 . A A . 1 MET CE 1 1
9 11813 1 1 1 MET CG C -3.888 4.131 -21.071 1.00 . A A . 1 MET CG 1 1
9 11814 1 1 1 MET H1 H -8.448 3.857 -20.973 1.00 . A A . 1 MET H1 1 1
9 11815 1 1 1 MET H2 H -7.468 2.834 -21.939 1.00 . A A . 1 MET H2 1 1
9 11816 1 1 1 MET H3 H -7.830 4.427 -22.467 1.00 . A A . 1 MET H3 1 1
9 11817 1 1 1 MET HA H -6.349 3.805 -20.002 1.00 . A A . 1 MET HA 1 1
9 11818 1 1 1 MET HB2 H -5.298 3.008 -22.195 1.00 . A A . 1 MET HB2 1 1
9 11819 1 1 1 MET HB3 H -5.194 4.704 -22.646 1.00 . A A . 1 MET HB3 1 1
9 11820 1 1 1 MET HE1 H -1.857 4.660 -22.849 1.00 . A A . 1 MET HE1 1 1
9 11821 1 1 1 MET HE2 H -2.616 3.432 -23.861 1.00 . A A . 1 MET HE2 1 1
9 11822 1 1 1 MET HE3 H -1.009 3.152 -23.191 1.00 . A A . 1 MET HE3 1 1
9 11823 1 1 1 MET HG2 H -3.456 5.098 -21.283 1.00 . A A . 1 MET HG2 1 1
9 11824 1 1 1 MET HG3 H -4.076 4.047 -20.011 1.00 . A A . 1 MET HG3 1 1
9 11825 1 1 1 MET N N -7.655 3.814 -21.644 1.00 . A A . 1 MET N 1 1
9 11826 1 1 1 MET O O -6.113 6.640 -21.496 1.00 . A A . 1 MET O 1 1
9 11827 1 1 1 MET SD S -2.709 2.854 -21.554 1.00 . A A . 1 MET SD 1 1
9 11828 1 1 2 LYS C C -7.874 7.706 -17.745 1.00 . A A . 2 LYS C 1 1
9 11829 1 1 2 LYS CA C -7.301 7.590 -19.159 1.00 . A A . 2 LYS CA 1 1
9 11830 1 1 2 LYS CB C -8.221 8.313 -20.153 1.00 . A A . 2 LYS CB 1 1
9 11831 1 1 2 LYS CD C -6.758 9.635 -21.720 1.00 . A A . 2 LYS CD 1 1
9 11832 1 1 2 LYS CE C -6.229 11.015 -22.089 1.00 . A A . 2 LYS CE 1 1
9 11833 1 1 2 LYS CG C -7.729 9.698 -20.551 1.00 . A A . 2 LYS CG 1 1
9 11834 1 1 2 LYS H H -7.463 5.489 -18.928 1.00 . A A . 2 LYS H 1 1
9 11835 1 1 2 LYS HA H -6.326 8.055 -19.179 1.00 . A A . 2 LYS HA 1 1
9 11836 1 1 2 LYS HB2 H -8.309 7.715 -21.047 1.00 . A A . 2 LYS HB2 1 1
9 11837 1 1 2 LYS HB3 H -9.198 8.419 -19.705 1.00 . A A . 2 LYS HB3 1 1
9 11838 1 1 2 LYS HD2 H -5.925 9.005 -21.449 1.00 . A A . 2 LYS HD2 1 1
9 11839 1 1 2 LYS HD3 H -7.267 9.214 -22.574 1.00 . A A . 2 LYS HD3 1 1
9 11840 1 1 2 LYS HE2 H -6.136 11.604 -21.189 1.00 . A A . 2 LYS HE2 1 1
9 11841 1 1 2 LYS HE3 H -5.255 10.902 -22.544 1.00 . A A . 2 LYS HE3 1 1
9 11842 1 1 2 LYS HG2 H -8.578 10.302 -20.834 1.00 . A A . 2 LYS HG2 1 1
9 11843 1 1 2 LYS HG3 H -7.232 10.149 -19.704 1.00 . A A . 2 LYS HG3 1 1
9 11844 1 1 2 LYS HZ1 H -7.792 12.337 -22.521 1.00 . A A . 2 LYS HZ1 1 1
9 11845 1 1 2 LYS HZ2 H -7.673 11.044 -23.605 1.00 . A A . 2 LYS HZ2 1 1
9 11846 1 1 2 LYS HZ3 H -6.566 12.320 -23.689 1.00 . A A . 2 LYS HZ3 1 1
9 11847 1 1 2 LYS N N -7.134 6.185 -19.536 1.00 . A A . 2 LYS N 1 1
9 11848 1 1 2 LYS NZ N -7.128 11.728 -23.042 1.00 . A A . 2 LYS NZ 1 1
9 11849 1 1 2 LYS O O -8.999 7.271 -17.491 1.00 . A A . 2 LYS O 1 1
9 11850 1 1 3 GLU C C -7.641 7.136 -14.711 1.00 . A A . 3 GLU C 1 1
9 11851 1 1 3 GLU CA C -7.505 8.479 -15.440 1.00 . A A . 3 GLU CA 1 1
9 11852 1 1 3 GLU CB C -8.827 9.253 -15.358 1.00 . A A . 3 GLU CB 1 1
9 11853 1 1 3 GLU CD C -9.062 9.442 -12.845 1.00 . A A . 3 GLU CD 1 1
9 11854 1 1 3 GLU CG C -8.909 10.187 -14.159 1.00 . A A . 3 GLU CG 1 1
9 11855 1 1 3 GLU H H -6.208 8.617 -17.110 1.00 . A A . 3 GLU H 1 1
9 11856 1 1 3 GLU HA H -6.738 9.058 -14.950 1.00 . A A . 3 GLU HA 1 1
9 11857 1 1 3 GLU HB2 H -8.943 9.844 -16.255 1.00 . A A . 3 GLU HB2 1 1
9 11858 1 1 3 GLU HB3 H -9.642 8.548 -15.294 1.00 . A A . 3 GLU HB3 1 1
9 11859 1 1 3 GLU HG2 H -8.005 10.776 -14.115 1.00 . A A . 3 GLU HG2 1 1
9 11860 1 1 3 GLU HG3 H -9.758 10.841 -14.286 1.00 . A A . 3 GLU HG3 1 1
9 11861 1 1 3 GLU N N -7.092 8.295 -16.835 1.00 . A A . 3 GLU N 1 1
9 11862 1 1 3 GLU O O -8.575 6.373 -14.969 1.00 . A A . 3 GLU O 1 1
9 11863 1 1 3 GLU OE1 O -10.193 9.015 -12.532 1.00 . A A . 3 GLU OE1 1 1
9 11864 1 1 3 GLU OE2 O -8.049 9.288 -12.129 1.00 . A A . 3 GLU OE2 1 1
9 11865 1 1 4 PRO C C -7.929 5.487 -12.062 1.00 . A A . 4 PRO C 1 1
9 11866 1 1 4 PRO CA C -6.733 5.572 -13.019 1.00 . A A . 4 PRO CA 1 1
9 11867 1 1 4 PRO CB C -5.415 5.603 -12.237 1.00 . A A . 4 PRO CB 1 1
9 11868 1 1 4 PRO CD C -5.557 7.677 -13.415 1.00 . A A . 4 PRO CD 1 1
9 11869 1 1 4 PRO CG C -5.058 7.046 -12.146 1.00 . A A . 4 PRO CG 1 1
9 11870 1 1 4 PRO HA H -6.743 4.717 -13.677 1.00 . A A . 4 PRO HA 1 1
9 11871 1 1 4 PRO HB2 H -5.563 5.170 -11.259 1.00 . A A . 4 PRO HB2 1 1
9 11872 1 1 4 PRO HB3 H -4.662 5.045 -12.775 1.00 . A A . 4 PRO HB3 1 1
9 11873 1 1 4 PRO HD2 H -5.868 8.696 -13.233 1.00 . A A . 4 PRO HD2 1 1
9 11874 1 1 4 PRO HD3 H -4.795 7.644 -14.180 1.00 . A A . 4 PRO HD3 1 1
9 11875 1 1 4 PRO HG2 H -5.544 7.491 -11.290 1.00 . A A . 4 PRO HG2 1 1
9 11876 1 1 4 PRO HG3 H -3.986 7.157 -12.069 1.00 . A A . 4 PRO HG3 1 1
9 11877 1 1 4 PRO N N -6.708 6.830 -13.785 1.00 . A A . 4 PRO N 1 1
9 11878 1 1 4 PRO O O -8.798 6.359 -12.062 1.00 . A A . 4 PRO O 1 1
9 11879 1 1 5 GLU C C -8.516 3.960 -8.895 1.00 . A A . 5 GLU C 1 1
9 11880 1 1 5 GLU CA C -9.058 4.222 -10.297 1.00 . A A . 5 GLU CA 1 1
9 11881 1 1 5 GLU CB C -9.941 3.057 -10.749 1.00 . A A . 5 GLU CB 1 1
9 11882 1 1 5 GLU CD C -11.508 1.668 -9.334 1.00 . A A . 5 GLU CD 1 1
9 11883 1 1 5 GLU CG C -11.283 2.992 -10.037 1.00 . A A . 5 GLU CG 1 1
9 11884 1 1 5 GLU H H -7.250 3.760 -11.296 1.00 . A A . 5 GLU H 1 1
9 11885 1 1 5 GLU HA H -9.652 5.124 -10.278 1.00 . A A . 5 GLU HA 1 1
9 11886 1 1 5 GLU HB2 H -10.125 3.153 -11.806 1.00 . A A . 5 GLU HB2 1 1
9 11887 1 1 5 GLU HB3 H -9.416 2.130 -10.566 1.00 . A A . 5 GLU HB3 1 1
9 11888 1 1 5 GLU HG2 H -11.327 3.783 -9.304 1.00 . A A . 5 GLU HG2 1 1
9 11889 1 1 5 GLU HG3 H -12.068 3.134 -10.765 1.00 . A A . 5 GLU HG3 1 1
9 11890 1 1 5 GLU N N -7.969 4.424 -11.251 1.00 . A A . 5 GLU N 1 1
9 11891 1 1 5 GLU O O -8.085 2.849 -8.581 1.00 . A A . 5 GLU O 1 1
9 11892 1 1 5 GLU OE1 O -11.018 1.509 -8.195 1.00 . A A . 5 GLU OE1 1 1
9 11893 1 1 5 GLU OE2 O -12.172 0.788 -9.921 1.00 . A A . 5 GLU OE2 1 1
9 11894 1 1 6 ILE C C -9.202 4.732 -5.695 1.00 . A A . 6 ILE C 1 1
9 11895 1 1 6 ILE CA C -8.050 4.898 -6.687 1.00 . A A . 6 ILE CA 1 1
9 11896 1 1 6 ILE CB C -7.228 6.146 -6.296 1.00 . A A . 6 ILE CB 1 1
9 11897 1 1 6 ILE CD1 C -6.025 7.914 -7.676 1.00 . A A . 6 ILE CD1 1 1
9 11898 1 1 6 ILE CG1 C -6.156 6.442 -7.350 1.00 . A A . 6 ILE CG1 1 1
9 11899 1 1 6 ILE CG2 C -6.594 5.963 -4.921 1.00 . A A . 6 ILE CG2 1 1
9 11900 1 1 6 ILE H H -8.896 5.852 -8.379 1.00 . A A . 6 ILE H 1 1
9 11901 1 1 6 ILE HA H -7.405 4.033 -6.623 1.00 . A A . 6 ILE HA 1 1
9 11902 1 1 6 ILE HB H -7.904 6.985 -6.242 1.00 . A A . 6 ILE HB 1 1
9 11903 1 1 6 ILE HD11 H -5.650 8.029 -8.683 1.00 . A A . 6 ILE HD11 1 1
9 11904 1 1 6 ILE HD12 H -5.339 8.377 -6.982 1.00 . A A . 6 ILE HD12 1 1
9 11905 1 1 6 ILE HD13 H -6.992 8.388 -7.597 1.00 . A A . 6 ILE HD13 1 1
9 11906 1 1 6 ILE HG12 H -5.199 6.095 -6.990 1.00 . A A . 6 ILE HG12 1 1
9 11907 1 1 6 ILE HG13 H -6.401 5.921 -8.264 1.00 . A A . 6 ILE HG13 1 1
9 11908 1 1 6 ILE HG21 H -7.336 6.139 -4.157 1.00 . A A . 6 ILE HG21 1 1
9 11909 1 1 6 ILE HG22 H -5.783 6.666 -4.802 1.00 . A A . 6 ILE HG22 1 1
9 11910 1 1 6 ILE HG23 H -6.214 4.956 -4.829 1.00 . A A . 6 ILE HG23 1 1
9 11911 1 1 6 ILE N N -8.541 4.995 -8.060 1.00 . A A . 6 ILE N 1 1
9 11912 1 1 6 ILE O O -10.244 5.378 -5.826 1.00 . A A . 6 ILE O 1 1
9 11913 1 1 7 ILE C C -9.365 3.338 -2.320 1.00 . A A . 7 ILE C 1 1
9 11914 1 1 7 ILE CA C -10.013 3.606 -3.677 1.00 . A A . 7 ILE CA 1 1
9 11915 1 1 7 ILE CB C -10.904 2.398 -4.043 1.00 . A A . 7 ILE CB 1 1
9 11916 1 1 7 ILE CD1 C -10.488 -0.019 -3.354 1.00 . A A . 7 ILE CD1 1 1
9 11917 1 1 7 ILE CG1 C -10.050 1.138 -4.225 1.00 . A A . 7 ILE CG1 1 1
9 11918 1 1 7 ILE CG2 C -11.713 2.687 -5.300 1.00 . A A . 7 ILE CG2 1 1
9 11919 1 1 7 ILE H H -8.146 3.385 -4.656 1.00 . A A . 7 ILE H 1 1
9 11920 1 1 7 ILE HA H -10.642 4.481 -3.599 1.00 . A A . 7 ILE HA 1 1
9 11921 1 1 7 ILE HB H -11.598 2.237 -3.232 1.00 . A A . 7 ILE HB 1 1
9 11922 1 1 7 ILE HD11 H -10.459 0.280 -2.316 1.00 . A A . 7 ILE HD11 1 1
9 11923 1 1 7 ILE HD12 H -9.822 -0.856 -3.506 1.00 . A A . 7 ILE HD12 1 1
9 11924 1 1 7 ILE HD13 H -11.495 -0.308 -3.617 1.00 . A A . 7 ILE HD13 1 1
9 11925 1 1 7 ILE HG12 H -10.102 0.818 -5.253 1.00 . A A . 7 ILE HG12 1 1
9 11926 1 1 7 ILE HG13 H -9.024 1.367 -3.979 1.00 . A A . 7 ILE HG13 1 1
9 11927 1 1 7 ILE HG21 H -11.048 2.761 -6.148 1.00 . A A . 7 ILE HG21 1 1
9 11928 1 1 7 ILE HG22 H -12.246 3.618 -5.179 1.00 . A A . 7 ILE HG22 1 1
9 11929 1 1 7 ILE HG23 H -12.419 1.886 -5.465 1.00 . A A . 7 ILE HG23 1 1
9 11930 1 1 7 ILE N N -9.002 3.864 -4.703 1.00 . A A . 7 ILE N 1 1
9 11931 1 1 7 ILE O O -8.354 2.640 -2.233 1.00 . A A . 7 ILE O 1 1
9 11932 1 1 8 THR C C -10.362 2.789 0.905 1.00 . A A . 8 THR C 1 1
9 11933 1 1 8 THR CA C -9.438 3.691 0.088 1.00 . A A . 8 THR CA 1 1
9 11934 1 1 8 THR CB C -9.247 5.039 0.789 1.00 . A A . 8 THR CB 1 1
9 11935 1 1 8 THR CG2 C -10.510 5.868 0.861 1.00 . A A . 8 THR CG2 1 1
9 11936 1 1 8 THR H H -10.765 4.424 -1.390 1.00 . A A . 8 THR H 1 1
9 11937 1 1 8 THR HA H -8.479 3.206 0.000 1.00 . A A . 8 THR HA 1 1
9 11938 1 1 8 THR HB H -8.512 5.610 0.240 1.00 . A A . 8 THR HB 1 1
9 11939 1 1 8 THR HG1 H -7.821 4.720 2.094 1.00 . A A . 8 THR HG1 1 1
9 11940 1 1 8 THR HG21 H -10.407 6.732 0.223 1.00 . A A . 8 THR HG21 1 1
9 11941 1 1 8 THR HG22 H -10.672 6.189 1.879 1.00 . A A . 8 THR HG22 1 1
9 11942 1 1 8 THR HG23 H -11.350 5.274 0.532 1.00 . A A . 8 THR HG23 1 1
9 11943 1 1 8 THR N N -9.957 3.885 -1.262 1.00 . A A . 8 THR N 1 1
9 11944 1 1 8 THR O O -11.540 2.625 0.574 1.00 . A A . 8 THR O 1 1
9 11945 1 1 8 THR OG1 O -8.770 4.859 2.112 1.00 . A A . 8 THR OG1 1 1
9 11946 1 1 9 VAL C C -10.224 1.507 4.298 1.00 . A A . 9 VAL C 1 1
9 11947 1 1 9 VAL CA C -10.582 1.303 2.826 1.00 . A A . 9 VAL CA 1 1
9 11948 1 1 9 VAL CB C -10.351 -0.171 2.431 1.00 . A A . 9 VAL CB 1 1
9 11949 1 1 9 VAL CG1 C -8.895 -0.570 2.632 1.00 . A A . 9 VAL CG1 1 1
9 11950 1 1 9 VAL CG2 C -11.284 -1.092 3.207 1.00 . A A . 9 VAL CG2 1 1
9 11951 1 1 9 VAL H H -8.872 2.362 2.171 1.00 . A A . 9 VAL H 1 1
9 11952 1 1 9 VAL HA H -11.631 1.529 2.689 1.00 . A A . 9 VAL HA 1 1
9 11953 1 1 9 VAL HB H -10.579 -0.275 1.380 1.00 . A A . 9 VAL HB 1 1
9 11954 1 1 9 VAL HG11 H -8.752 -1.590 2.308 1.00 . A A . 9 VAL HG11 1 1
9 11955 1 1 9 VAL HG12 H -8.638 -0.485 3.677 1.00 . A A . 9 VAL HG12 1 1
9 11956 1 1 9 VAL HG13 H -8.260 0.084 2.052 1.00 . A A . 9 VAL HG13 1 1
9 11957 1 1 9 VAL HG21 H -12.265 -0.644 3.265 1.00 . A A . 9 VAL HG21 1 1
9 11958 1 1 9 VAL HG22 H -10.897 -1.242 4.204 1.00 . A A . 9 VAL HG22 1 1
9 11959 1 1 9 VAL HG23 H -11.353 -2.044 2.701 1.00 . A A . 9 VAL HG23 1 1
9 11960 1 1 9 VAL N N -9.816 2.197 1.965 1.00 . A A . 9 VAL N 1 1
9 11961 1 1 9 VAL O O -9.048 1.560 4.657 1.00 . A A . 9 VAL O 1 1
9 11962 1 1 10 THR C C -11.005 0.470 7.296 1.00 . A A . 10 THR C 1 1
9 11963 1 1 10 THR CA C -11.058 1.814 6.575 1.00 . A A . 10 THR CA 1 1
9 11964 1 1 10 THR CB C -12.185 2.679 7.149 1.00 . A A . 10 THR CB 1 1
9 11965 1 1 10 THR CG2 C -11.925 3.145 8.566 1.00 . A A . 10 THR CG2 1 1
9 11966 1 1 10 THR H H -12.162 1.562 4.789 1.00 . A A . 10 THR H 1 1
9 11967 1 1 10 THR HA H -10.116 2.324 6.717 1.00 . A A . 10 THR HA 1 1
9 11968 1 1 10 THR HB H -13.100 2.103 7.154 1.00 . A A . 10 THR HB 1 1
9 11969 1 1 10 THR HG1 H -13.294 3.843 6.027 1.00 . A A . 10 THR HG1 1 1
9 11970 1 1 10 THR HG21 H -12.791 2.935 9.177 1.00 . A A . 10 THR HG21 1 1
9 11971 1 1 10 THR HG22 H -11.734 4.207 8.567 1.00 . A A . 10 THR HG22 1 1
9 11972 1 1 10 THR HG23 H -11.068 2.624 8.965 1.00 . A A . 10 THR HG23 1 1
9 11973 1 1 10 THR N N -11.250 1.617 5.141 1.00 . A A . 10 THR N 1 1
9 11974 1 1 10 THR O O -12.041 -0.119 7.610 1.00 . A A . 10 THR O 1 1
9 11975 1 1 10 THR OG1 O -12.390 3.832 6.349 1.00 . A A . 10 THR OG1 1 1
9 11976 1 1 11 LEU C C -9.031 -1.102 9.628 1.00 . A A . 11 LEU C 1 1
9 11977 1 1 11 LEU CA C -9.595 -1.293 8.220 1.00 . A A . 11 LEU CA 1 1
9 11978 1 1 11 LEU CB C -8.654 -2.180 7.399 1.00 . A A . 11 LEU CB 1 1
9 11979 1 1 11 LEU CD1 C -7.668 -2.381 5.098 1.00 . A A . 11 LEU CD1 1 1
9 11980 1 1 11 LEU CD2 C -9.906 -3.387 5.591 1.00 . A A . 11 LEU CD2 1 1
9 11981 1 1 11 LEU CG C -8.956 -2.238 5.898 1.00 . A A . 11 LEU CG 1 1
9 11982 1 1 11 LEU H H -9.004 0.503 7.264 1.00 . A A . 11 LEU H 1 1
9 11983 1 1 11 LEU HA H -10.557 -1.777 8.294 1.00 . A A . 11 LEU HA 1 1
9 11984 1 1 11 LEU HB2 H -7.645 -1.814 7.529 1.00 . A A . 11 LEU HB2 1 1
9 11985 1 1 11 LEU HB3 H -8.706 -3.184 7.793 1.00 . A A . 11 LEU HB3 1 1
9 11986 1 1 11 LEU HD11 H -6.978 -3.013 5.637 1.00 . A A . 11 LEU HD11 1 1
9 11987 1 1 11 LEU HD12 H -7.225 -1.407 4.953 1.00 . A A . 11 LEU HD12 1 1
9 11988 1 1 11 LEU HD13 H -7.888 -2.823 4.138 1.00 . A A . 11 LEU HD13 1 1
9 11989 1 1 11 LEU HD21 H -10.877 -3.173 6.012 1.00 . A A . 11 LEU HD21 1 1
9 11990 1 1 11 LEU HD22 H -9.520 -4.300 6.021 1.00 . A A . 11 LEU HD22 1 1
9 11991 1 1 11 LEU HD23 H -9.997 -3.504 4.521 1.00 . A A . 11 LEU HD23 1 1
9 11992 1 1 11 LEU HG H -9.437 -1.316 5.597 1.00 . A A . 11 LEU HG 1 1
9 11993 1 1 11 LEU N N -9.790 -0.012 7.547 1.00 . A A . 11 LEU N 1 1
9 11994 1 1 11 LEU O O -8.605 -0.004 9.996 1.00 . A A . 11 LEU O 1 1
9 11995 1 1 12 LYS C C -7.250 -3.006 11.900 1.00 . A A . 12 LYS C 1 1
9 11996 1 1 12 LYS CA C -8.510 -2.150 11.776 1.00 . A A . 12 LYS CA 1 1
9 11997 1 1 12 LYS CB C -9.576 -2.642 12.759 1.00 . A A . 12 LYS CB 1 1
9 11998 1 1 12 LYS CD C -10.523 -0.473 13.626 1.00 . A A . 12 LYS CD 1 1
9 11999 1 1 12 LYS CE C -11.991 -0.768 13.353 1.00 . A A . 12 LYS CE 1 1
9 12000 1 1 12 LYS CG C -9.753 -1.739 13.972 1.00 . A A . 12 LYS CG 1 1
9 12001 1 1 12 LYS H H -9.376 -3.028 10.055 1.00 . A A . 12 LYS H 1 1
9 12002 1 1 12 LYS HA H -8.260 -1.126 12.011 1.00 . A A . 12 LYS HA 1 1
9 12003 1 1 12 LYS HB2 H -10.523 -2.706 12.243 1.00 . A A . 12 LYS HB2 1 1
9 12004 1 1 12 LYS HB3 H -9.301 -3.627 13.108 1.00 . A A . 12 LYS HB3 1 1
9 12005 1 1 12 LYS HD2 H -10.452 0.216 14.455 1.00 . A A . 12 LYS HD2 1 1
9 12006 1 1 12 LYS HD3 H -10.085 -0.025 12.745 1.00 . A A . 12 LYS HD3 1 1
9 12007 1 1 12 LYS HE2 H -12.085 -1.161 12.352 1.00 . A A . 12 LYS HE2 1 1
9 12008 1 1 12 LYS HE3 H -12.333 -1.507 14.063 1.00 . A A . 12 LYS HE3 1 1
9 12009 1 1 12 LYS HG2 H -10.294 -2.280 14.733 1.00 . A A . 12 LYS HG2 1 1
9 12010 1 1 12 LYS HG3 H -8.778 -1.465 14.349 1.00 . A A . 12 LYS HG3 1 1
9 12011 1 1 12 LYS HZ1 H -12.420 1.121 14.148 1.00 . A A . 12 LYS HZ1 1 1
9 12012 1 1 12 LYS HZ2 H -13.791 0.191 13.812 1.00 . A A . 12 LYS HZ2 1 1
9 12013 1 1 12 LYS HZ3 H -12.934 0.916 12.548 1.00 . A A . 12 LYS HZ3 1 1
9 12014 1 1 12 LYS N N -9.026 -2.183 10.409 1.00 . A A . 12 LYS N 1 1
9 12015 1 1 12 LYS NZ N -12.843 0.450 13.474 1.00 . A A . 12 LYS NZ 1 1
9 12016 1 1 12 LYS O O -7.057 -3.955 11.138 1.00 . A A . 12 LYS O 1 1
9 12017 1 1 13 LYS C C -5.397 -4.659 13.928 1.00 . A A . 13 LYS C 1 1
9 12018 1 1 13 LYS CA C -5.153 -3.406 13.086 1.00 . A A . 13 LYS CA 1 1
9 12019 1 1 13 LYS CB C -4.111 -2.511 13.765 1.00 . A A . 13 LYS CB 1 1
9 12020 1 1 13 LYS CD C -1.789 -2.348 14.721 1.00 . A A . 13 LYS CD 1 1
9 12021 1 1 13 LYS CE C -1.078 -1.197 14.024 1.00 . A A . 13 LYS CE 1 1
9 12022 1 1 13 LYS CG C -2.708 -3.099 13.769 1.00 . A A . 13 LYS CG 1 1
9 12023 1 1 13 LYS H H -6.602 -1.901 13.443 1.00 . A A . 13 LYS H 1 1
9 12024 1 1 13 LYS HA H -4.775 -3.708 12.119 1.00 . A A . 13 LYS HA 1 1
9 12025 1 1 13 LYS HB2 H -4.079 -1.565 13.247 1.00 . A A . 13 LYS HB2 1 1
9 12026 1 1 13 LYS HB3 H -4.410 -2.341 14.789 1.00 . A A . 13 LYS HB3 1 1
9 12027 1 1 13 LYS HD2 H -2.377 -1.953 15.537 1.00 . A A . 13 LYS HD2 1 1
9 12028 1 1 13 LYS HD3 H -1.050 -3.035 15.108 1.00 . A A . 13 LYS HD3 1 1
9 12029 1 1 13 LYS HE2 H -0.334 -1.603 13.355 1.00 . A A . 13 LYS HE2 1 1
9 12030 1 1 13 LYS HE3 H -1.804 -0.634 13.455 1.00 . A A . 13 LYS HE3 1 1
9 12031 1 1 13 LYS HG2 H -2.763 -4.131 14.079 1.00 . A A . 13 LYS HG2 1 1
9 12032 1 1 13 LYS HG3 H -2.302 -3.042 12.769 1.00 . A A . 13 LYS HG3 1 1
9 12033 1 1 13 LYS HZ1 H 0.236 -0.823 15.608 1.00 . A A . 13 LYS HZ1 1 1
9 12034 1 1 13 LYS HZ2 H -1.119 0.190 15.587 1.00 . A A . 13 LYS HZ2 1 1
9 12035 1 1 13 LYS HZ3 H 0.139 0.439 14.484 1.00 . A A . 13 LYS HZ3 1 1
9 12036 1 1 13 LYS N N -6.394 -2.667 12.866 1.00 . A A . 13 LYS N 1 1
9 12037 1 1 13 LYS NZ N -0.409 -0.285 14.994 1.00 . A A . 13 LYS NZ 1 1
9 12038 1 1 13 LYS O O -5.549 -4.579 15.149 1.00 . A A . 13 LYS O 1 1
9 12039 1 1 14 GLN C C -4.313 -7.814 14.150 1.00 . A A . 14 GLN C 1 1
9 12040 1 1 14 GLN CA C -5.643 -7.088 13.950 1.00 . A A . 14 GLN CA 1 1
9 12041 1 1 14 GLN CB C -6.620 -7.961 13.152 1.00 . A A . 14 GLN CB 1 1
9 12042 1 1 14 GLN CD C -8.909 -9.000 13.448 1.00 . A A . 14 GLN CD 1 1
9 12043 1 1 14 GLN CG C -7.517 -8.824 14.026 1.00 . A A . 14 GLN CG 1 1
9 12044 1 1 14 GLN H H -5.292 -5.812 12.296 1.00 . A A . 14 GLN H 1 1
9 12045 1 1 14 GLN HA H -6.073 -6.875 14.918 1.00 . A A . 14 GLN HA 1 1
9 12046 1 1 14 GLN HB2 H -7.248 -7.319 12.551 1.00 . A A . 14 GLN HB2 1 1
9 12047 1 1 14 GLN HB3 H -6.057 -8.610 12.499 1.00 . A A . 14 GLN HB3 1 1
9 12048 1 1 14 GLN HE21 H -9.172 -7.028 13.397 1.00 . A A . 14 GLN HE21 1 1
9 12049 1 1 14 GLN HE22 H -10.494 -7.978 12.822 1.00 . A A . 14 GLN HE22 1 1
9 12050 1 1 14 GLN HG2 H -7.062 -9.797 14.133 1.00 . A A . 14 GLN HG2 1 1
9 12051 1 1 14 GLN HG3 H -7.605 -8.359 14.997 1.00 . A A . 14 GLN HG3 1 1
9 12052 1 1 14 GLN N N -5.427 -5.814 13.267 1.00 . A A . 14 GLN N 1 1
9 12053 1 1 14 GLN NE2 N -9.595 -7.889 13.198 1.00 . A A . 14 GLN NE2 1 1
9 12054 1 1 14 GLN O O -3.974 -8.735 13.401 1.00 . A A . 14 GLN O 1 1
9 12055 1 1 14 GLN OE1 O -9.362 -10.123 13.226 1.00 . A A . 14 GLN OE1 1 1
9 12056 1 1 15 ASN C C -1.310 -7.879 14.249 1.00 . A A . 15 ASN C 1 1
9 12057 1 1 15 ASN CA C -2.246 -7.967 15.463 1.00 . A A . 15 ASN CA 1 1
9 12058 1 1 15 ASN CB C -2.393 -9.431 15.905 1.00 . A A . 15 ASN CB 1 1
9 12059 1 1 15 ASN CG C -3.450 -9.635 16.978 1.00 . A A . 15 ASN CG 1 1
9 12060 1 1 15 ASN H H -3.878 -6.635 15.709 1.00 . A A . 15 ASN H 1 1
9 12061 1 1 15 ASN HA H -1.813 -7.400 16.275 1.00 . A A . 15 ASN HA 1 1
9 12062 1 1 15 ASN HB2 H -2.661 -10.031 15.048 1.00 . A A . 15 ASN HB2 1 1
9 12063 1 1 15 ASN HB3 H -1.445 -9.776 16.293 1.00 . A A . 15 ASN HB3 1 1
9 12064 1 1 15 ASN HD21 H -3.516 -11.584 16.575 1.00 . A A . 15 ASN HD21 1 1
9 12065 1 1 15 ASN HD22 H -4.571 -11.040 17.829 1.00 . A A . 15 ASN HD22 1 1
9 12066 1 1 15 ASN N N -3.554 -7.378 15.159 1.00 . A A . 15 ASN N 1 1
9 12067 1 1 15 ASN ND2 N -3.890 -10.879 17.144 1.00 . A A . 15 ASN ND2 1 1
9 12068 1 1 15 ASN O O -0.529 -8.797 13.987 1.00 . A A . 15 ASN O 1 1
9 12069 1 1 15 ASN OD1 O -3.864 -8.691 17.653 1.00 . A A . 15 ASN OD1 1 1
9 12070 1 1 16 GLY C C -1.364 -6.762 11.040 1.00 . A A . 16 GLY C 1 1
9 12071 1 1 16 GLY CA C -0.575 -6.584 12.327 1.00 . A A . 16 GLY CA 1 1
9 12072 1 1 16 GLY H H -2.048 -6.077 13.761 1.00 . A A . 16 GLY H 1 1
9 12073 1 1 16 GLY HA2 H -0.156 -5.589 12.348 1.00 . A A . 16 GLY HA2 1 1
9 12074 1 1 16 GLY HA3 H 0.231 -7.304 12.345 1.00 . A A . 16 GLY HA3 1 1
9 12075 1 1 16 GLY N N -1.404 -6.771 13.507 1.00 . A A . 16 GLY N 1 1
9 12076 1 1 16 GLY O O -2.311 -7.549 10.996 1.00 . A A . 16 GLY O 1 1
9 12077 1 1 17 MET C C -1.490 -7.494 8.079 1.00 . A A . 17 MET C 1 1
9 12078 1 1 17 MET CA C -1.669 -6.113 8.706 1.00 . A A . 17 MET CA 1 1
9 12079 1 1 17 MET CB C -1.173 -5.018 7.752 1.00 . A A . 17 MET CB 1 1
9 12080 1 1 17 MET CE C -0.327 -2.110 6.405 1.00 . A A . 17 MET CE 1 1
9 12081 1 1 17 MET CG C -2.104 -3.817 7.682 1.00 . A A . 17 MET CG 1 1
9 12082 1 1 17 MET H H -0.221 -5.415 10.089 1.00 . A A . 17 MET H 1 1
9 12083 1 1 17 MET HA H -2.722 -5.960 8.893 1.00 . A A . 17 MET HA 1 1
9 12084 1 1 17 MET HB2 H -0.203 -4.675 8.088 1.00 . A A . 17 MET HB2 1 1
9 12085 1 1 17 MET HB3 H -1.074 -5.432 6.756 1.00 . A A . 17 MET HB3 1 1
9 12086 1 1 17 MET HE1 H -0.104 -1.463 5.569 1.00 . A A . 17 MET HE1 1 1
9 12087 1 1 17 MET HE2 H 0.435 -2.872 6.483 1.00 . A A . 17 MET HE2 1 1
9 12088 1 1 17 MET HE3 H -0.348 -1.527 7.314 1.00 . A A . 17 MET HE3 1 1
9 12089 1 1 17 MET HG2 H -3.124 -4.167 7.754 1.00 . A A . 17 MET HG2 1 1
9 12090 1 1 17 MET HG3 H -1.891 -3.165 8.516 1.00 . A A . 17 MET HG3 1 1
9 12091 1 1 17 MET N N -0.979 -6.028 9.993 1.00 . A A . 17 MET N 1 1
9 12092 1 1 17 MET O O -2.444 -8.264 7.990 1.00 . A A . 17 MET O 1 1
9 12093 1 1 17 MET SD S -1.921 -2.882 6.150 1.00 . A A . 17 MET SD 1 1
9 12094 1 1 18 GLY C C -0.089 -9.089 5.541 1.00 . A A . 18 GLY C 1 1
9 12095 1 1 18 GLY CA C -0.001 -9.105 7.056 1.00 . A A . 18 GLY CA 1 1
9 12096 1 1 18 GLY H H 0.462 -7.158 7.756 1.00 . A A . 18 GLY H 1 1
9 12097 1 1 18 GLY HA2 H 0.990 -9.424 7.343 1.00 . A A . 18 GLY HA2 1 1
9 12098 1 1 18 GLY HA3 H -0.718 -9.817 7.438 1.00 . A A . 18 GLY HA3 1 1
9 12099 1 1 18 GLY N N -0.267 -7.808 7.655 1.00 . A A . 18 GLY N 1 1
9 12100 1 1 18 GLY O O -1.010 -9.666 4.964 1.00 . A A . 18 GLY O 1 1
9 12101 1 1 19 LEU C C 2.331 -7.986 2.957 1.00 . A A . 19 LEU C 1 1
9 12102 1 1 19 LEU CA C 0.922 -8.356 3.435 1.00 . A A . 19 LEU CA 1 1
9 12103 1 1 19 LEU CB C -0.116 -7.356 2.909 1.00 . A A . 19 LEU CB 1 1
9 12104 1 1 19 LEU CD1 C 1.047 -5.270 2.159 1.00 . A A . 19 LEU CD1 1 1
9 12105 1 1 19 LEU CD2 C -1.133 -5.111 3.377 1.00 . A A . 19 LEU CD2 1 1
9 12106 1 1 19 LEU CG C 0.166 -5.891 3.234 1.00 . A A . 19 LEU CG 1 1
9 12107 1 1 19 LEU H H 1.588 -8.002 5.420 1.00 . A A . 19 LEU H 1 1
9 12108 1 1 19 LEU HA H 0.683 -9.337 3.050 1.00 . A A . 19 LEU HA 1 1
9 12109 1 1 19 LEU HB2 H -0.171 -7.461 1.835 1.00 . A A . 19 LEU HB2 1 1
9 12110 1 1 19 LEU HB3 H -1.077 -7.615 3.327 1.00 . A A . 19 LEU HB3 1 1
9 12111 1 1 19 LEU HD11 H 0.768 -5.665 1.192 1.00 . A A . 19 LEU HD11 1 1
9 12112 1 1 19 LEU HD12 H 2.080 -5.506 2.360 1.00 . A A . 19 LEU HD12 1 1
9 12113 1 1 19 LEU HD13 H 0.918 -4.198 2.161 1.00 . A A . 19 LEU HD13 1 1
9 12114 1 1 19 LEU HD21 H -1.748 -5.570 4.137 1.00 . A A . 19 LEU HD21 1 1
9 12115 1 1 19 LEU HD22 H -1.661 -5.113 2.436 1.00 . A A . 19 LEU HD22 1 1
9 12116 1 1 19 LEU HD23 H -0.910 -4.092 3.661 1.00 . A A . 19 LEU HD23 1 1
9 12117 1 1 19 LEU HG H 0.692 -5.842 4.175 1.00 . A A . 19 LEU HG 1 1
9 12118 1 1 19 LEU N N 0.877 -8.435 4.898 1.00 . A A . 19 LEU N 1 1
9 12119 1 1 19 LEU O O 3.225 -7.755 3.772 1.00 . A A . 19 LEU O 1 1
9 12120 1 1 20 SER C C 3.730 -6.603 -0.069 1.00 . A A . 20 SER C 1 1
9 12121 1 1 20 SER CA C 3.841 -7.617 1.069 1.00 . A A . 20 SER CA 1 1
9 12122 1 1 20 SER CB C 4.519 -8.893 0.561 1.00 . A A . 20 SER CB 1 1
9 12123 1 1 20 SER H H 1.783 -8.145 1.036 1.00 . A A . 20 SER H 1 1
9 12124 1 1 20 SER HA H 4.445 -7.191 1.855 1.00 . A A . 20 SER HA 1 1
9 12125 1 1 20 SER HB2 H 3.906 -9.342 -0.207 1.00 . A A . 20 SER HB2 1 1
9 12126 1 1 20 SER HB3 H 5.487 -8.645 0.151 1.00 . A A . 20 SER HB3 1 1
9 12127 1 1 20 SER HG H 3.879 -10.323 1.738 1.00 . A A . 20 SER HG 1 1
9 12128 1 1 20 SER N N 2.529 -7.944 1.638 1.00 . A A . 20 SER N 1 1
9 12129 1 1 20 SER O O 2.792 -6.656 -0.867 1.00 . A A . 20 SER O 1 1
9 12130 1 1 20 SER OG O 4.693 -9.833 1.609 1.00 . A A . 20 SER OG 1 1
9 12131 1 1 21 ILE C C 6.077 -4.536 -1.869 1.00 . A A . 21 ILE C 1 1
9 12132 1 1 21 ILE CA C 4.707 -4.656 -1.191 1.00 . A A . 21 ILE CA 1 1
9 12133 1 1 21 ILE CB C 4.281 -3.270 -0.642 1.00 . A A . 21 ILE CB 1 1
9 12134 1 1 21 ILE CD1 C 6.109 -3.372 1.155 1.00 . A A . 21 ILE CD1 1 1
9 12135 1 1 21 ILE CG1 C 5.444 -2.558 0.067 1.00 . A A . 21 ILE CG1 1 1
9 12136 1 1 21 ILE CG2 C 3.089 -3.408 0.292 1.00 . A A . 21 ILE CG2 1 1
9 12137 1 1 21 ILE H H 5.421 -5.688 0.518 1.00 . A A . 21 ILE H 1 1
9 12138 1 1 21 ILE HA H 3.984 -4.952 -1.938 1.00 . A A . 21 ILE HA 1 1
9 12139 1 1 21 ILE HB H 3.968 -2.667 -1.481 1.00 . A A . 21 ILE HB 1 1
9 12140 1 1 21 ILE HD11 H 6.515 -2.707 1.903 1.00 . A A . 21 ILE HD11 1 1
9 12141 1 1 21 ILE HD12 H 6.906 -3.961 0.727 1.00 . A A . 21 ILE HD12 1 1
9 12142 1 1 21 ILE HD13 H 5.381 -4.026 1.612 1.00 . A A . 21 ILE HD13 1 1
9 12143 1 1 21 ILE HG12 H 6.199 -2.304 -0.660 1.00 . A A . 21 ILE HG12 1 1
9 12144 1 1 21 ILE HG13 H 5.071 -1.653 0.518 1.00 . A A . 21 ILE HG13 1 1
9 12145 1 1 21 ILE HG21 H 3.361 -4.024 1.137 1.00 . A A . 21 ILE HG21 1 1
9 12146 1 1 21 ILE HG22 H 2.269 -3.869 -0.239 1.00 . A A . 21 ILE HG22 1 1
9 12147 1 1 21 ILE HG23 H 2.789 -2.431 0.639 1.00 . A A . 21 ILE HG23 1 1
9 12148 1 1 21 ILE N N 4.699 -5.680 -0.144 1.00 . A A . 21 ILE N 1 1
9 12149 1 1 21 ILE O O 7.089 -5.009 -1.346 1.00 . A A . 21 ILE O 1 1
9 12150 1 1 22 VAL C C 7.328 -2.324 -4.480 1.00 . A A . 22 VAL C 1 1
9 12151 1 1 22 VAL CA C 7.316 -3.700 -3.813 1.00 . A A . 22 VAL CA 1 1
9 12152 1 1 22 VAL CB C 7.477 -4.777 -4.910 1.00 . A A . 22 VAL CB 1 1
9 12153 1 1 22 VAL CG1 C 8.848 -4.686 -5.566 1.00 . A A . 22 VAL CG1 1 1
9 12154 1 1 22 VAL CG2 C 7.243 -6.173 -4.348 1.00 . A A . 22 VAL CG2 1 1
9 12155 1 1 22 VAL H H 5.246 -3.546 -3.399 1.00 . A A . 22 VAL H 1 1
9 12156 1 1 22 VAL HA H 8.156 -3.773 -3.137 1.00 . A A . 22 VAL HA 1 1
9 12157 1 1 22 VAL HB H 6.732 -4.593 -5.670 1.00 . A A . 22 VAL HB 1 1
9 12158 1 1 22 VAL HG11 H 8.729 -4.621 -6.638 1.00 . A A . 22 VAL HG11 1 1
9 12159 1 1 22 VAL HG12 H 9.424 -5.565 -5.321 1.00 . A A . 22 VAL HG12 1 1
9 12160 1 1 22 VAL HG13 H 9.363 -3.807 -5.207 1.00 . A A . 22 VAL HG13 1 1
9 12161 1 1 22 VAL HG21 H 7.991 -6.391 -3.601 1.00 . A A . 22 VAL HG21 1 1
9 12162 1 1 22 VAL HG22 H 7.310 -6.897 -5.146 1.00 . A A . 22 VAL HG22 1 1
9 12163 1 1 22 VAL HG23 H 6.262 -6.222 -3.900 1.00 . A A . 22 VAL HG23 1 1
9 12164 1 1 22 VAL N N 6.090 -3.897 -3.042 1.00 . A A . 22 VAL N 1 1
9 12165 1 1 22 VAL O O 6.355 -1.927 -5.123 1.00 . A A . 22 VAL O 1 1
9 12166 1 1 23 ALA C C 9.390 -0.368 -6.234 1.00 . A A . 23 ALA C 1 1
9 12167 1 1 23 ALA CA C 8.593 -0.284 -4.934 1.00 . A A . 23 ALA CA 1 1
9 12168 1 1 23 ALA CB C 9.269 0.672 -3.959 1.00 . A A . 23 ALA CB 1 1
9 12169 1 1 23 ALA H H 9.186 -1.986 -3.819 1.00 . A A . 23 ALA H 1 1
9 12170 1 1 23 ALA HA H 7.605 0.098 -5.152 1.00 . A A . 23 ALA HA 1 1
9 12171 1 1 23 ALA HB1 H 8.656 0.778 -3.076 1.00 . A A . 23 ALA HB1 1 1
9 12172 1 1 23 ALA HB2 H 9.393 1.636 -4.429 1.00 . A A . 23 ALA HB2 1 1
9 12173 1 1 23 ALA HB3 H 10.236 0.279 -3.681 1.00 . A A . 23 ALA HB3 1 1
9 12174 1 1 23 ALA N N 8.443 -1.609 -4.335 1.00 . A A . 23 ALA N 1 1
9 12175 1 1 23 ALA O O 10.550 -0.784 -6.232 1.00 . A A . 23 ALA O 1 1
9 12176 1 1 24 ALA C C 9.469 1.372 -9.286 1.00 . A A . 24 ALA C 1 1
9 12177 1 1 24 ALA CA C 9.410 -0.014 -8.649 1.00 . A A . 24 ALA CA 1 1
9 12178 1 1 24 ALA CB C 8.687 -0.988 -9.568 1.00 . A A . 24 ALA CB 1 1
9 12179 1 1 24 ALA H H 7.835 0.342 -7.279 1.00 . A A . 24 ALA H 1 1
9 12180 1 1 24 ALA HA H 10.420 -0.375 -8.508 1.00 . A A . 24 ALA HA 1 1
9 12181 1 1 24 ALA HB1 H 8.560 -1.934 -9.061 1.00 . A A . 24 ALA HB1 1 1
9 12182 1 1 24 ALA HB2 H 9.270 -1.136 -10.465 1.00 . A A . 24 ALA HB2 1 1
9 12183 1 1 24 ALA HB3 H 7.719 -0.587 -9.830 1.00 . A A . 24 ALA HB3 1 1
9 12184 1 1 24 ALA N N 8.759 0.023 -7.342 1.00 . A A . 24 ALA N 1 1
9 12185 1 1 24 ALA O O 8.470 2.094 -9.321 1.00 . A A . 24 ALA O 1 1
9 12186 1 1 25 LYS C C 11.169 2.851 -11.924 1.00 . A A . 25 LYS C 1 1
9 12187 1 1 25 LYS CA C 10.858 3.026 -10.436 1.00 . A A . 25 LYS CA 1 1
9 12188 1 1 25 LYS CB C 12.000 3.780 -9.747 1.00 . A A . 25 LYS CB 1 1
9 12189 1 1 25 LYS CD C 12.986 6.085 -9.932 1.00 . A A . 25 LYS CD 1 1
9 12190 1 1 25 LYS CE C 12.931 7.465 -9.296 1.00 . A A . 25 LYS CE 1 1
9 12191 1 1 25 LYS CG C 11.745 5.270 -9.603 1.00 . A A . 25 LYS CG 1 1
9 12192 1 1 25 LYS H H 11.401 1.107 -9.732 1.00 . A A . 25 LYS H 1 1
9 12193 1 1 25 LYS HA H 9.947 3.598 -10.336 1.00 . A A . 25 LYS HA 1 1
9 12194 1 1 25 LYS HB2 H 12.147 3.365 -8.761 1.00 . A A . 25 LYS HB2 1 1
9 12195 1 1 25 LYS HB3 H 12.905 3.644 -10.322 1.00 . A A . 25 LYS HB3 1 1
9 12196 1 1 25 LYS HD2 H 13.856 5.564 -9.561 1.00 . A A . 25 LYS HD2 1 1
9 12197 1 1 25 LYS HD3 H 13.059 6.194 -11.004 1.00 . A A . 25 LYS HD3 1 1
9 12198 1 1 25 LYS HE2 H 11.934 7.862 -9.415 1.00 . A A . 25 LYS HE2 1 1
9 12199 1 1 25 LYS HE3 H 13.157 7.372 -8.244 1.00 . A A . 25 LYS HE3 1 1
9 12200 1 1 25 LYS HG2 H 10.951 5.556 -10.275 1.00 . A A . 25 LYS HG2 1 1
9 12201 1 1 25 LYS HG3 H 11.449 5.476 -8.586 1.00 . A A . 25 LYS HG3 1 1
9 12202 1 1 25 LYS HZ1 H 14.874 8.052 -9.791 1.00 . A A . 25 LYS HZ1 1 1
9 12203 1 1 25 LYS HZ2 H 13.826 9.344 -9.481 1.00 . A A . 25 LYS HZ2 1 1
9 12204 1 1 25 LYS HZ3 H 13.711 8.494 -10.939 1.00 . A A . 25 LYS HZ3 1 1
9 12205 1 1 25 LYS N N 10.649 1.732 -9.792 1.00 . A A . 25 LYS N 1 1
9 12206 1 1 25 LYS NZ N 13.904 8.404 -9.920 1.00 . A A . 25 LYS NZ 1 1
9 12207 1 1 25 LYS O O 11.215 1.728 -12.431 1.00 . A A . 25 LYS O 1 1
9 12208 1 1 26 GLY C C 12.130 5.271 -14.557 1.00 . A A . 26 GLY C 1 1
9 12209 1 1 26 GLY CA C 11.691 3.922 -14.035 1.00 . A A . 26 GLY CA 1 1
9 12210 1 1 26 GLY H H 11.342 4.840 -12.166 1.00 . A A . 26 GLY H 1 1
9 12211 1 1 26 GLY HA2 H 12.480 3.208 -14.204 1.00 . A A . 26 GLY HA2 1 1
9 12212 1 1 26 GLY HA3 H 10.810 3.608 -14.574 1.00 . A A . 26 GLY HA3 1 1
9 12213 1 1 26 GLY N N 11.386 3.969 -12.619 1.00 . A A . 26 GLY N 1 1
9 12214 1 1 26 GLY O O 12.852 6.002 -13.874 1.00 . A A . 26 GLY O 1 1
9 12215 1 1 27 ALA C C 10.826 7.833 -16.342 1.00 . A A . 27 ALA C 1 1
9 12216 1 1 27 ALA CA C 12.025 6.890 -16.361 1.00 . A A . 27 ALA CA 1 1
9 12217 1 1 27 ALA CB C 12.536 6.703 -17.782 1.00 . A A . 27 ALA CB 1 1
9 12218 1 1 27 ALA H H 11.103 4.990 -16.246 1.00 . A A . 27 ALA H 1 1
9 12219 1 1 27 ALA HA H 12.818 7.322 -15.765 1.00 . A A . 27 ALA HA 1 1
9 12220 1 1 27 ALA HB1 H 11.896 6.008 -18.306 1.00 . A A . 27 ALA HB1 1 1
9 12221 1 1 27 ALA HB2 H 13.543 6.316 -17.756 1.00 . A A . 27 ALA HB2 1 1
9 12222 1 1 27 ALA HB3 H 12.529 7.655 -18.294 1.00 . A A . 27 ALA HB3 1 1
9 12223 1 1 27 ALA N N 11.684 5.610 -15.760 1.00 . A A . 27 ALA N 1 1
9 12224 1 1 27 ALA O O 9.677 7.386 -16.334 1.00 . A A . 27 ALA O 1 1
9 12225 1 1 28 GLY C C 9.137 9.925 -15.064 1.00 . A A . 28 GLY C 1 1
9 12226 1 1 28 GLY CA C 10.030 10.124 -16.276 1.00 . A A . 28 GLY CA 1 1
9 12227 1 1 28 GLY H H 12.034 9.435 -16.312 1.00 . A A . 28 GLY H 1 1
9 12228 1 1 28 GLY HA2 H 10.461 11.113 -16.237 1.00 . A A . 28 GLY HA2 1 1
9 12229 1 1 28 GLY HA3 H 9.433 10.034 -17.172 1.00 . A A . 28 GLY HA3 1 1
9 12230 1 1 28 GLY N N 11.100 9.140 -16.317 1.00 . A A . 28 GLY N 1 1
9 12231 1 1 28 GLY O O 7.917 10.085 -15.145 1.00 . A A . 28 GLY O 1 1
9 12232 1 1 29 GLN C C 9.752 9.955 -11.521 1.00 . A A . 29 GLN C 1 1
9 12233 1 1 29 GLN CA C 9.036 9.308 -12.701 1.00 . A A . 29 GLN CA 1 1
9 12234 1 1 29 GLN CB C 8.909 7.803 -12.460 1.00 . A A . 29 GLN CB 1 1
9 12235 1 1 29 GLN CD C 6.719 6.573 -12.712 1.00 . A A . 29 GLN CD 1 1
9 12236 1 1 29 GLN CG C 7.602 7.400 -11.798 1.00 . A A . 29 GLN CG 1 1
9 12237 1 1 29 GLN H H 10.729 9.434 -13.951 1.00 . A A . 29 GLN H 1 1
9 12238 1 1 29 GLN HA H 8.048 9.733 -12.796 1.00 . A A . 29 GLN HA 1 1
9 12239 1 1 29 GLN HB2 H 8.980 7.292 -13.409 1.00 . A A . 29 GLN HB2 1 1
9 12240 1 1 29 GLN HB3 H 9.722 7.481 -11.826 1.00 . A A . 29 GLN HB3 1 1
9 12241 1 1 29 GLN HE21 H 8.249 5.381 -13.158 1.00 . A A . 29 GLN HE21 1 1
9 12242 1 1 29 GLN HE22 H 6.752 5.002 -13.925 1.00 . A A . 29 GLN HE22 1 1
9 12243 1 1 29 GLN HG2 H 7.824 6.819 -10.916 1.00 . A A . 29 GLN HG2 1 1
9 12244 1 1 29 GLN HG3 H 7.065 8.294 -11.514 1.00 . A A . 29 GLN HG3 1 1
9 12245 1 1 29 GLN N N 9.757 9.554 -13.941 1.00 . A A . 29 GLN N 1 1
9 12246 1 1 29 GLN NE2 N 7.298 5.547 -13.326 1.00 . A A . 29 GLN NE2 1 1
9 12247 1 1 29 GLN O O 10.805 9.479 -11.087 1.00 . A A . 29 GLN O 1 1
9 12248 1 1 29 GLN OE1 O 5.530 6.853 -12.864 1.00 . A A . 29 GLN OE1 1 1
9 12249 1 1 30 ASP C C 9.231 11.187 -8.527 1.00 . A A . 30 ASP C 1 1
9 12250 1 1 30 ASP CA C 9.761 11.736 -9.857 1.00 . A A . 30 ASP CA 1 1
9 12251 1 1 30 ASP CB C 9.488 13.242 -9.965 1.00 . A A . 30 ASP CB 1 1
9 12252 1 1 30 ASP CG C 8.012 13.579 -9.838 1.00 . A A . 30 ASP CG 1 1
9 12253 1 1 30 ASP H H 8.335 11.363 -11.382 1.00 . A A . 30 ASP H 1 1
9 12254 1 1 30 ASP HA H 10.823 11.570 -9.887 1.00 . A A . 30 ASP HA 1 1
9 12255 1 1 30 ASP HB2 H 10.024 13.758 -9.183 1.00 . A A . 30 ASP HB2 1 1
9 12256 1 1 30 ASP HB3 H 9.835 13.593 -10.926 1.00 . A A . 30 ASP HB3 1 1
9 12257 1 1 30 ASP N N 9.175 11.034 -10.997 1.00 . A A . 30 ASP N 1 1
9 12258 1 1 30 ASP O O 9.398 11.808 -7.476 1.00 . A A . 30 ASP O 1 1
9 12259 1 1 30 ASP OD1 O 7.260 13.327 -10.802 1.00 . A A . 30 ASP OD1 1 1
9 12260 1 1 30 ASP OD2 O 7.609 14.094 -8.774 1.00 . A A . 30 ASP OD2 1 1
9 12261 1 1 31 LYS C C 8.215 7.839 -7.504 1.00 . A A . 31 LYS C 1 1
9 12262 1 1 31 LYS CA C 8.056 9.358 -7.399 1.00 . A A . 31 LYS CA 1 1
9 12263 1 1 31 LYS CB C 6.572 9.716 -7.227 1.00 . A A . 31 LYS CB 1 1
9 12264 1 1 31 LYS CD C 5.329 11.327 -8.714 1.00 . A A . 31 LYS CD 1 1
9 12265 1 1 31 LYS CE C 4.155 12.251 -8.420 1.00 . A A . 31 LYS CE 1 1
9 12266 1 1 31 LYS CG C 6.246 11.177 -7.509 1.00 . A A . 31 LYS CG 1 1
9 12267 1 1 31 LYS H H 8.518 9.565 -9.447 1.00 . A A . 31 LYS H 1 1
9 12268 1 1 31 LYS HA H 8.607 9.710 -6.541 1.00 . A A . 31 LYS HA 1 1
9 12269 1 1 31 LYS HB2 H 5.987 9.105 -7.898 1.00 . A A . 31 LYS HB2 1 1
9 12270 1 1 31 LYS HB3 H 6.280 9.496 -6.211 1.00 . A A . 31 LYS HB3 1 1
9 12271 1 1 31 LYS HD2 H 5.897 11.736 -9.535 1.00 . A A . 31 LYS HD2 1 1
9 12272 1 1 31 LYS HD3 H 4.948 10.353 -8.988 1.00 . A A . 31 LYS HD3 1 1
9 12273 1 1 31 LYS HE2 H 3.259 11.655 -8.330 1.00 . A A . 31 LYS HE2 1 1
9 12274 1 1 31 LYS HE3 H 4.339 12.761 -7.487 1.00 . A A . 31 LYS HE3 1 1
9 12275 1 1 31 LYS HG2 H 5.759 11.600 -6.644 1.00 . A A . 31 LYS HG2 1 1
9 12276 1 1 31 LYS HG3 H 7.164 11.710 -7.700 1.00 . A A . 31 LYS HG3 1 1
9 12277 1 1 31 LYS HZ1 H 4.308 12.901 -10.404 1.00 . A A . 31 LYS HZ1 1 1
9 12278 1 1 31 LYS HZ2 H 4.466 14.139 -9.263 1.00 . A A . 31 LYS HZ2 1 1
9 12279 1 1 31 LYS HZ3 H 2.942 13.486 -9.593 1.00 . A A . 31 LYS HZ3 1 1
9 12280 1 1 31 LYS N N 8.606 10.010 -8.584 1.00 . A A . 31 LYS N 1 1
9 12281 1 1 31 LYS NZ N 3.954 13.265 -9.496 1.00 . A A . 31 LYS NZ 1 1
9 12282 1 1 31 LYS O O 8.881 7.341 -8.416 1.00 . A A . 31 LYS O 1 1
9 12283 1 1 32 LEU C C 6.366 5.031 -6.093 1.00 . A A . 32 LEU C 1 1
9 12284 1 1 32 LEU CA C 7.673 5.646 -6.580 1.00 . A A . 32 LEU CA 1 1
9 12285 1 1 32 LEU CB C 8.840 5.162 -5.714 1.00 . A A . 32 LEU CB 1 1
9 12286 1 1 32 LEU CD1 C 11.084 6.134 -6.278 1.00 . A A . 32 LEU CD1 1 1
9 12287 1 1 32 LEU CD2 C 10.829 3.658 -6.018 1.00 . A A . 32 LEU CD2 1 1
9 12288 1 1 32 LEU CG C 10.154 4.946 -6.469 1.00 . A A . 32 LEU CG 1 1
9 12289 1 1 32 LEU H H 7.078 7.553 -5.875 1.00 . A A . 32 LEU H 1 1
9 12290 1 1 32 LEU HA H 7.843 5.331 -7.599 1.00 . A A . 32 LEU HA 1 1
9 12291 1 1 32 LEU HB2 H 9.010 5.889 -4.932 1.00 . A A . 32 LEU HB2 1 1
9 12292 1 1 32 LEU HB3 H 8.556 4.226 -5.256 1.00 . A A . 32 LEU HB3 1 1
9 12293 1 1 32 LEU HD11 H 10.629 7.018 -6.701 1.00 . A A . 32 LEU HD11 1 1
9 12294 1 1 32 LEU HD12 H 12.023 5.941 -6.776 1.00 . A A . 32 LEU HD12 1 1
9 12295 1 1 32 LEU HD13 H 11.261 6.289 -5.224 1.00 . A A . 32 LEU HD13 1 1
9 12296 1 1 32 LEU HD21 H 11.828 3.613 -6.427 1.00 . A A . 32 LEU HD21 1 1
9 12297 1 1 32 LEU HD22 H 10.258 2.811 -6.369 1.00 . A A . 32 LEU HD22 1 1
9 12298 1 1 32 LEU HD23 H 10.880 3.637 -4.939 1.00 . A A . 32 LEU HD23 1 1
9 12299 1 1 32 LEU HG H 9.942 4.858 -7.525 1.00 . A A . 32 LEU HG 1 1
9 12300 1 1 32 LEU N N 7.599 7.105 -6.575 1.00 . A A . 32 LEU N 1 1
9 12301 1 1 32 LEU O O 5.790 5.479 -5.098 1.00 . A A . 32 LEU O 1 1
9 12302 1 1 33 GLY C C 4.884 2.102 -5.594 1.00 . A A . 33 GLY C 1 1
9 12303 1 1 33 GLY CA C 4.662 3.342 -6.438 1.00 . A A . 33 GLY CA 1 1
9 12304 1 1 33 GLY H H 6.404 3.694 -7.588 1.00 . A A . 33 GLY H 1 1
9 12305 1 1 33 GLY HA2 H 4.049 4.037 -5.884 1.00 . A A . 33 GLY HA2 1 1
9 12306 1 1 33 GLY HA3 H 4.140 3.059 -7.340 1.00 . A A . 33 GLY HA3 1 1
9 12307 1 1 33 GLY N N 5.901 4.003 -6.804 1.00 . A A . 33 GLY N 1 1
9 12308 1 1 33 GLY O O 5.657 1.219 -5.969 1.00 . A A . 33 GLY O 1 1
9 12309 1 1 34 ILE C C 3.317 -0.201 -3.941 1.00 . A A . 34 ILE C 1 1
9 12310 1 1 34 ILE CA C 4.312 0.892 -3.551 1.00 . A A . 34 ILE CA 1 1
9 12311 1 1 34 ILE CB C 4.075 1.308 -2.080 1.00 . A A . 34 ILE CB 1 1
9 12312 1 1 34 ILE CD1 C 6.395 2.343 -1.830 1.00 . A A . 34 ILE CD1 1 1
9 12313 1 1 34 ILE CG1 C 4.898 2.553 -1.733 1.00 . A A . 34 ILE CG1 1 1
9 12314 1 1 34 ILE CG2 C 4.418 0.163 -1.137 1.00 . A A . 34 ILE CG2 1 1
9 12315 1 1 34 ILE H H 3.594 2.770 -4.215 1.00 . A A . 34 ILE H 1 1
9 12316 1 1 34 ILE HA H 5.317 0.499 -3.636 1.00 . A A . 34 ILE HA 1 1
9 12317 1 1 34 ILE HB H 3.026 1.535 -1.961 1.00 . A A . 34 ILE HB 1 1
9 12318 1 1 34 ILE HD11 H 6.657 2.076 -2.843 1.00 . A A . 34 ILE HD11 1 1
9 12319 1 1 34 ILE HD12 H 6.692 1.550 -1.160 1.00 . A A . 34 ILE HD12 1 1
9 12320 1 1 34 ILE HD13 H 6.904 3.255 -1.555 1.00 . A A . 34 ILE HD13 1 1
9 12321 1 1 34 ILE HG12 H 4.633 3.351 -2.410 1.00 . A A . 34 ILE HG12 1 1
9 12322 1 1 34 ILE HG13 H 4.669 2.854 -0.721 1.00 . A A . 34 ILE HG13 1 1
9 12323 1 1 34 ILE HG21 H 5.189 -0.450 -1.580 1.00 . A A . 34 ILE HG21 1 1
9 12324 1 1 34 ILE HG22 H 3.537 -0.437 -0.964 1.00 . A A . 34 ILE HG22 1 1
9 12325 1 1 34 ILE HG23 H 4.771 0.563 -0.199 1.00 . A A . 34 ILE HG23 1 1
9 12326 1 1 34 ILE N N 4.197 2.035 -4.454 1.00 . A A . 34 ILE N 1 1
9 12327 1 1 34 ILE O O 2.257 -0.342 -3.330 1.00 . A A . 34 ILE O 1 1
9 12328 1 1 35 TYR C C 2.724 -3.195 -4.469 1.00 . A A . 35 TYR C 1 1
9 12329 1 1 35 TYR CA C 2.810 -2.041 -5.468 1.00 . A A . 35 TYR CA 1 1
9 12330 1 1 35 TYR CB C 3.331 -2.550 -6.814 1.00 . A A . 35 TYR CB 1 1
9 12331 1 1 35 TYR CD1 C 2.342 -0.945 -8.491 1.00 . A A . 35 TYR CD1 1 1
9 12332 1 1 35 TYR CD2 C 4.707 -0.949 -8.202 1.00 . A A . 35 TYR CD2 1 1
9 12333 1 1 35 TYR CE1 C 2.455 0.052 -9.439 1.00 . A A . 35 TYR CE1 1 1
9 12334 1 1 35 TYR CE2 C 4.830 0.049 -9.149 1.00 . A A . 35 TYR CE2 1 1
9 12335 1 1 35 TYR CG C 3.463 -1.461 -7.856 1.00 . A A . 35 TYR CG 1 1
9 12336 1 1 35 TYR CZ C 3.701 0.544 -9.767 1.00 . A A . 35 TYR CZ 1 1
9 12337 1 1 35 TYR H H 4.523 -0.792 -5.422 1.00 . A A . 35 TYR H 1 1
9 12338 1 1 35 TYR HA H 1.821 -1.632 -5.611 1.00 . A A . 35 TYR HA 1 1
9 12339 1 1 35 TYR HB2 H 4.306 -2.993 -6.671 1.00 . A A . 35 TYR HB2 1 1
9 12340 1 1 35 TYR HB3 H 2.653 -3.298 -7.197 1.00 . A A . 35 TYR HB3 1 1
9 12341 1 1 35 TYR HD1 H 1.367 -1.333 -8.233 1.00 . A A . 35 TYR HD1 1 1
9 12342 1 1 35 TYR HD2 H 5.590 -1.339 -7.717 1.00 . A A . 35 TYR HD2 1 1
9 12343 1 1 35 TYR HE1 H 1.569 0.441 -9.917 1.00 . A A . 35 TYR HE1 1 1
9 12344 1 1 35 TYR HE2 H 5.805 0.434 -9.404 1.00 . A A . 35 TYR HE2 1 1
9 12345 1 1 35 TYR HH H 4.313 1.206 -11.467 1.00 . A A . 35 TYR HH 1 1
9 12346 1 1 35 TYR N N 3.667 -0.963 -4.974 1.00 . A A . 35 TYR N 1 1
9 12347 1 1 35 TYR O O 3.600 -3.359 -3.623 1.00 . A A . 35 TYR O 1 1
9 12348 1 1 35 TYR OH O 3.819 1.537 -10.713 1.00 . A A . 35 TYR OH 1 1
9 12349 1 1 36 VAL C C 1.983 -6.424 -4.307 1.00 . A A . 36 VAL C 1 1
9 12350 1 1 36 VAL CA C 1.455 -5.132 -3.686 1.00 . A A . 36 VAL CA 1 1
9 12351 1 1 36 VAL CB C -0.037 -5.327 -3.333 1.00 . A A . 36 VAL CB 1 1
9 12352 1 1 36 VAL CG1 C -0.212 -6.450 -2.318 1.00 . A A . 36 VAL CG1 1 1
9 12353 1 1 36 VAL CG2 C -0.641 -4.033 -2.807 1.00 . A A . 36 VAL CG2 1 1
9 12354 1 1 36 VAL H H 0.995 -3.806 -5.278 1.00 . A A . 36 VAL H 1 1
9 12355 1 1 36 VAL HA H 1.997 -4.940 -2.770 1.00 . A A . 36 VAL HA 1 1
9 12356 1 1 36 VAL HB H -0.564 -5.604 -4.233 1.00 . A A . 36 VAL HB 1 1
9 12357 1 1 36 VAL HG11 H 0.699 -6.568 -1.750 1.00 . A A . 36 VAL HG11 1 1
9 12358 1 1 36 VAL HG12 H -0.436 -7.371 -2.835 1.00 . A A . 36 VAL HG12 1 1
9 12359 1 1 36 VAL HG13 H -1.024 -6.208 -1.648 1.00 . A A . 36 VAL HG13 1 1
9 12360 1 1 36 VAL HG21 H -0.133 -3.740 -1.901 1.00 . A A . 36 VAL HG21 1 1
9 12361 1 1 36 VAL HG22 H -1.690 -4.187 -2.598 1.00 . A A . 36 VAL HG22 1 1
9 12362 1 1 36 VAL HG23 H -0.532 -3.257 -3.549 1.00 . A A . 36 VAL HG23 1 1
9 12363 1 1 36 VAL N N 1.660 -3.991 -4.578 1.00 . A A . 36 VAL N 1 1
9 12364 1 1 36 VAL O O 1.737 -6.706 -5.480 1.00 . A A . 36 VAL O 1 1
9 12365 1 1 37 LYS C C 2.287 -9.627 -3.647 1.00 . A A . 37 LYS C 1 1
9 12366 1 1 37 LYS CA C 3.251 -8.480 -3.953 1.00 . A A . 37 LYS CA 1 1
9 12367 1 1 37 LYS CB C 4.602 -8.742 -3.282 1.00 . A A . 37 LYS CB 1 1
9 12368 1 1 37 LYS CD C 6.858 -9.585 -4.017 1.00 . A A . 37 LYS CD 1 1
9 12369 1 1 37 LYS CE C 7.707 -10.848 -3.952 1.00 . A A . 37 LYS CE 1 1
9 12370 1 1 37 LYS CG C 5.374 -9.900 -3.899 1.00 . A A . 37 LYS CG 1 1
9 12371 1 1 37 LYS H H 2.845 -6.928 -2.573 1.00 . A A . 37 LYS H 1 1
9 12372 1 1 37 LYS HA H 3.393 -8.420 -5.022 1.00 . A A . 37 LYS HA 1 1
9 12373 1 1 37 LYS HB2 H 5.207 -7.851 -3.358 1.00 . A A . 37 LYS HB2 1 1
9 12374 1 1 37 LYS HB3 H 4.434 -8.965 -2.239 1.00 . A A . 37 LYS HB3 1 1
9 12375 1 1 37 LYS HD2 H 7.036 -9.092 -4.960 1.00 . A A . 37 LYS HD2 1 1
9 12376 1 1 37 LYS HD3 H 7.142 -8.930 -3.206 1.00 . A A . 37 LYS HD3 1 1
9 12377 1 1 37 LYS HE2 H 8.738 -10.564 -3.800 1.00 . A A . 37 LYS HE2 1 1
9 12378 1 1 37 LYS HE3 H 7.375 -11.448 -3.116 1.00 . A A . 37 LYS HE3 1 1
9 12379 1 1 37 LYS HG2 H 5.250 -10.773 -3.276 1.00 . A A . 37 LYS HG2 1 1
9 12380 1 1 37 LYS HG3 H 4.978 -10.099 -4.884 1.00 . A A . 37 LYS HG3 1 1
9 12381 1 1 37 LYS HZ1 H 8.260 -11.284 -5.921 1.00 . A A . 37 LYS HZ1 1 1
9 12382 1 1 37 LYS HZ2 H 6.640 -11.628 -5.574 1.00 . A A . 37 LYS HZ2 1 1
9 12383 1 1 37 LYS HZ3 H 7.862 -12.648 -5.004 1.00 . A A . 37 LYS HZ3 1 1
9 12384 1 1 37 LYS N N 2.696 -7.208 -3.502 1.00 . A A . 37 LYS N 1 1
9 12385 1 1 37 LYS NZ N 7.610 -11.658 -5.200 1.00 . A A . 37 LYS NZ 1 1
9 12386 1 1 37 LYS O O 2.009 -10.459 -4.512 1.00 . A A . 37 LYS O 1 1
9 12387 1 1 38 SER C C 0.370 -10.466 -0.556 1.00 . A A . 38 SER C 1 1
9 12388 1 1 38 SER CA C 0.844 -10.703 -1.989 1.00 . A A . 38 SER CA 1 1
9 12389 1 1 38 SER CB C 1.490 -12.089 -2.100 1.00 . A A . 38 SER CB 1 1
9 12390 1 1 38 SER H H 2.039 -8.968 -1.767 1.00 . A A . 38 SER H 1 1
9 12391 1 1 38 SER HA H -0.010 -10.663 -2.647 1.00 . A A . 38 SER HA 1 1
9 12392 1 1 38 SER HB2 H 2.312 -12.049 -2.799 1.00 . A A . 38 SER HB2 1 1
9 12393 1 1 38 SER HB3 H 1.856 -12.393 -1.130 1.00 . A A . 38 SER HB3 1 1
9 12394 1 1 38 SER HG H 0.429 -12.955 -3.502 1.00 . A A . 38 SER HG 1 1
9 12395 1 1 38 SER N N 1.780 -9.662 -2.411 1.00 . A A . 38 SER N 1 1
9 12396 1 1 38 SER O O 1.182 -10.249 0.347 1.00 . A A . 38 SER O 1 1
9 12397 1 1 38 SER OG O 0.554 -13.052 -2.555 1.00 . A A . 38 SER OG 1 1
9 12398 1 1 39 VAL C C -1.474 -11.606 1.784 1.00 . A A . 39 VAL C 1 1
9 12399 1 1 39 VAL CA C -1.530 -10.316 0.969 1.00 . A A . 39 VAL CA 1 1
9 12400 1 1 39 VAL CB C -2.995 -9.833 0.881 1.00 . A A . 39 VAL CB 1 1
9 12401 1 1 39 VAL CG1 C -3.517 -9.440 2.256 1.00 . A A . 39 VAL CG1 1 1
9 12402 1 1 39 VAL CG2 C -3.122 -8.670 -0.095 1.00 . A A . 39 VAL CG2 1 1
9 12403 1 1 39 VAL H H -1.540 -10.700 -1.114 1.00 . A A . 39 VAL H 1 1
9 12404 1 1 39 VAL HA H -0.951 -9.557 1.475 1.00 . A A . 39 VAL HA 1 1
9 12405 1 1 39 VAL HB H -3.600 -10.650 0.513 1.00 . A A . 39 VAL HB 1 1
9 12406 1 1 39 VAL HG11 H -4.369 -8.787 2.144 1.00 . A A . 39 VAL HG11 1 1
9 12407 1 1 39 VAL HG12 H -2.739 -8.928 2.804 1.00 . A A . 39 VAL HG12 1 1
9 12408 1 1 39 VAL HG13 H -3.813 -10.328 2.796 1.00 . A A . 39 VAL HG13 1 1
9 12409 1 1 39 VAL HG21 H -3.200 -9.052 -1.102 1.00 . A A . 39 VAL HG21 1 1
9 12410 1 1 39 VAL HG22 H -2.250 -8.038 -0.017 1.00 . A A . 39 VAL HG22 1 1
9 12411 1 1 39 VAL HG23 H -4.006 -8.095 0.143 1.00 . A A . 39 VAL HG23 1 1
9 12412 1 1 39 VAL N N -0.947 -10.517 -0.355 1.00 . A A . 39 VAL N 1 1
9 12413 1 1 39 VAL O O -1.841 -12.675 1.293 1.00 . A A . 39 VAL O 1 1
9 12414 1 1 40 VAL C C -2.255 -12.983 4.559 1.00 . A A . 40 VAL C 1 1
9 12415 1 1 40 VAL CA C -0.909 -12.660 3.909 1.00 . A A . 40 VAL CA 1 1
9 12416 1 1 40 VAL CB C 0.153 -12.445 5.014 1.00 . A A . 40 VAL CB 1 1
9 12417 1 1 40 VAL CG1 C 0.395 -13.733 5.786 1.00 . A A . 40 VAL CG1 1 1
9 12418 1 1 40 VAL CG2 C 1.456 -11.922 4.420 1.00 . A A . 40 VAL CG2 1 1
9 12419 1 1 40 VAL H H -0.736 -10.617 3.365 1.00 . A A . 40 VAL H 1 1
9 12420 1 1 40 VAL HA H -0.603 -13.505 3.307 1.00 . A A . 40 VAL HA 1 1
9 12421 1 1 40 VAL HB H -0.223 -11.705 5.705 1.00 . A A . 40 VAL HB 1 1
9 12422 1 1 40 VAL HG11 H -0.270 -13.773 6.635 1.00 . A A . 40 VAL HG11 1 1
9 12423 1 1 40 VAL HG12 H 1.419 -13.759 6.129 1.00 . A A . 40 VAL HG12 1 1
9 12424 1 1 40 VAL HG13 H 0.209 -14.580 5.142 1.00 . A A . 40 VAL HG13 1 1
9 12425 1 1 40 VAL HG21 H 2.267 -12.114 5.107 1.00 . A A . 40 VAL HG21 1 1
9 12426 1 1 40 VAL HG22 H 1.373 -10.859 4.249 1.00 . A A . 40 VAL HG22 1 1
9 12427 1 1 40 VAL HG23 H 1.653 -12.423 3.484 1.00 . A A . 40 VAL HG23 1 1
9 12428 1 1 40 VAL N N -1.013 -11.499 3.028 1.00 . A A . 40 VAL N 1 1
9 12429 1 1 40 VAL O O -2.991 -12.081 4.963 1.00 . A A . 40 VAL O 1 1
9 12430 1 1 41 LYS C C -3.914 -14.336 6.716 1.00 . A A . 41 LYS C 1 1
9 12431 1 1 41 LYS CA C -3.826 -14.729 5.245 1.00 . A A . 41 LYS CA 1 1
9 12432 1 1 41 LYS CB C -3.966 -16.247 5.105 1.00 . A A . 41 LYS CB 1 1
9 12433 1 1 41 LYS CD C -6.294 -16.977 4.483 1.00 . A A . 41 LYS CD 1 1
9 12434 1 1 41 LYS CE C -6.813 -18.305 3.950 1.00 . A A . 41 LYS CE 1 1
9 12435 1 1 41 LYS CG C -4.891 -16.676 3.976 1.00 . A A . 41 LYS CG 1 1
9 12436 1 1 41 LYS H H -1.938 -14.942 4.307 1.00 . A A . 41 LYS H 1 1
9 12437 1 1 41 LYS HA H -4.634 -14.250 4.710 1.00 . A A . 41 LYS HA 1 1
9 12438 1 1 41 LYS HB2 H -2.989 -16.673 4.923 1.00 . A A . 41 LYS HB2 1 1
9 12439 1 1 41 LYS HB3 H -4.354 -16.647 6.031 1.00 . A A . 41 LYS HB3 1 1
9 12440 1 1 41 LYS HD2 H -6.276 -17.018 5.562 1.00 . A A . 41 LYS HD2 1 1
9 12441 1 1 41 LYS HD3 H -6.958 -16.186 4.163 1.00 . A A . 41 LYS HD3 1 1
9 12442 1 1 41 LYS HE2 H -5.989 -19.001 3.892 1.00 . A A . 41 LYS HE2 1 1
9 12443 1 1 41 LYS HE3 H -7.557 -18.686 4.635 1.00 . A A . 41 LYS HE3 1 1
9 12444 1 1 41 LYS HG2 H -4.945 -15.882 3.246 1.00 . A A . 41 LYS HG2 1 1
9 12445 1 1 41 LYS HG3 H -4.486 -17.565 3.513 1.00 . A A . 41 LYS HG3 1 1
9 12446 1 1 41 LYS HZ1 H -6.687 -17.975 1.890 1.00 . A A . 41 LYS HZ1 1 1
9 12447 1 1 41 LYS HZ2 H -8.107 -17.380 2.591 1.00 . A A . 41 LYS HZ2 1 1
9 12448 1 1 41 LYS HZ3 H -7.921 -19.042 2.339 1.00 . A A . 41 LYS HZ3 1 1
9 12449 1 1 41 LYS N N -2.568 -14.275 4.650 1.00 . A A . 41 LYS N 1 1
9 12450 1 1 41 LYS NZ N -7.424 -18.166 2.598 1.00 . A A . 41 LYS NZ 1 1
9 12451 1 1 41 LYS O O -2.907 -14.317 7.427 1.00 . A A . 41 LYS O 1 1
9 12452 1 1 42 GLY C C -5.383 -12.117 8.731 1.00 . A A . 42 GLY C 1 1
9 12453 1 1 42 GLY CA C -5.336 -13.626 8.547 1.00 . A A . 42 GLY CA 1 1
9 12454 1 1 42 GLY H H -5.890 -14.051 6.548 1.00 . A A . 42 GLY H 1 1
9 12455 1 1 42 GLY HA2 H -6.270 -14.048 8.890 1.00 . A A . 42 GLY HA2 1 1
9 12456 1 1 42 GLY HA3 H -4.531 -14.023 9.149 1.00 . A A . 42 GLY HA3 1 1
9 12457 1 1 42 GLY N N -5.128 -14.020 7.164 1.00 . A A . 42 GLY N 1 1
9 12458 1 1 42 GLY O O -6.002 -11.624 9.675 1.00 . A A . 42 GLY O 1 1
9 12459 1 1 43 GLY C C -6.068 -9.304 7.669 1.00 . A A . 43 GLY C 1 1
9 12460 1 1 43 GLY CA C -4.707 -9.936 7.914 1.00 . A A . 43 GLY CA 1 1
9 12461 1 1 43 GLY H H -4.252 -11.831 7.098 1.00 . A A . 43 GLY H 1 1
9 12462 1 1 43 GLY HA2 H -4.365 -9.651 8.896 1.00 . A A . 43 GLY HA2 1 1
9 12463 1 1 43 GLY HA3 H -4.010 -9.558 7.180 1.00 . A A . 43 GLY HA3 1 1
9 12464 1 1 43 GLY N N -4.727 -11.384 7.829 1.00 . A A . 43 GLY N 1 1
9 12465 1 1 43 GLY O O -6.889 -9.845 6.925 1.00 . A A . 43 GLY O 1 1
9 12466 1 1 44 ALA C C -7.884 -7.118 6.689 1.00 . A A . 44 ALA C 1 1
9 12467 1 1 44 ALA CA C -7.562 -7.418 8.155 1.00 . A A . 44 ALA CA 1 1
9 12468 1 1 44 ALA CB C -7.512 -6.125 8.954 1.00 . A A . 44 ALA CB 1 1
9 12469 1 1 44 ALA H H -5.599 -7.772 8.870 1.00 . A A . 44 ALA H 1 1
9 12470 1 1 44 ALA HA H -8.349 -8.035 8.566 1.00 . A A . 44 ALA HA 1 1
9 12471 1 1 44 ALA HB1 H -6.679 -5.527 8.615 1.00 . A A . 44 ALA HB1 1 1
9 12472 1 1 44 ALA HB2 H -7.387 -6.354 10.002 1.00 . A A . 44 ALA HB2 1 1
9 12473 1 1 44 ALA HB3 H -8.432 -5.576 8.812 1.00 . A A . 44 ALA HB3 1 1
9 12474 1 1 44 ALA N N -6.300 -8.148 8.297 1.00 . A A . 44 ALA N 1 1
9 12475 1 1 44 ALA O O -9.047 -7.157 6.284 1.00 . A A . 44 ALA O 1 1
9 12476 1 1 45 ALA C C -7.636 -7.718 3.744 1.00 . A A . 45 ALA C 1 1
9 12477 1 1 45 ALA CA C -7.031 -6.523 4.477 1.00 . A A . 45 ALA CA 1 1
9 12478 1 1 45 ALA CB C -5.706 -6.126 3.838 1.00 . A A . 45 ALA CB 1 1
9 12479 1 1 45 ALA H H -5.946 -6.808 6.277 1.00 . A A . 45 ALA H 1 1
9 12480 1 1 45 ALA HA H -7.708 -5.684 4.398 1.00 . A A . 45 ALA HA 1 1
9 12481 1 1 45 ALA HB1 H -5.574 -5.057 3.917 1.00 . A A . 45 ALA HB1 1 1
9 12482 1 1 45 ALA HB2 H -5.709 -6.412 2.797 1.00 . A A . 45 ALA HB2 1 1
9 12483 1 1 45 ALA HB3 H -4.896 -6.627 4.346 1.00 . A A . 45 ALA HB3 1 1
9 12484 1 1 45 ALA N N -6.849 -6.821 5.898 1.00 . A A . 45 ALA N 1 1
9 12485 1 1 45 ALA O O -8.514 -7.556 2.894 1.00 . A A . 45 ALA O 1 1
9 12486 1 1 46 ASP C C -9.059 -10.489 3.980 1.00 . A A . 46 ASP C 1 1
9 12487 1 1 46 ASP CA C -7.662 -10.143 3.469 1.00 . A A . 46 ASP CA 1 1
9 12488 1 1 46 ASP CB C -6.707 -11.306 3.745 1.00 . A A . 46 ASP CB 1 1
9 12489 1 1 46 ASP CG C -6.576 -12.236 2.556 1.00 . A A . 46 ASP CG 1 1
9 12490 1 1 46 ASP H H -6.468 -8.978 4.774 1.00 . A A . 46 ASP H 1 1
9 12491 1 1 46 ASP HA H -7.713 -9.979 2.402 1.00 . A A . 46 ASP HA 1 1
9 12492 1 1 46 ASP HB2 H -5.729 -10.915 3.983 1.00 . A A . 46 ASP HB2 1 1
9 12493 1 1 46 ASP HB3 H -7.077 -11.875 4.586 1.00 . A A . 46 ASP HB3 1 1
9 12494 1 1 46 ASP N N -7.166 -8.917 4.086 1.00 . A A . 46 ASP N 1 1
9 12495 1 1 46 ASP O O -9.919 -10.920 3.211 1.00 . A A . 46 ASP O 1 1
9 12496 1 1 46 ASP OD1 O -5.835 -11.890 1.612 1.00 . A A . 46 ASP OD1 1 1
9 12497 1 1 46 ASP OD2 O -7.216 -13.309 2.567 1.00 . A A . 46 ASP OD2 1 1
9 12498 1 1 47 VAL C C -11.676 -9.701 5.338 1.00 . A A . 47 VAL C 1 1
9 12499 1 1 47 VAL CA C -10.571 -10.602 5.897 1.00 . A A . 47 VAL CA 1 1
9 12500 1 1 47 VAL CB C -10.519 -10.452 7.433 1.00 . A A . 47 VAL CB 1 1
9 12501 1 1 47 VAL CG1 C -11.839 -10.879 8.062 1.00 . A A . 47 VAL CG1 1 1
9 12502 1 1 47 VAL CG2 C -9.361 -11.255 8.014 1.00 . A A . 47 VAL CG2 1 1
9 12503 1 1 47 VAL H H -8.549 -9.961 5.844 1.00 . A A . 47 VAL H 1 1
9 12504 1 1 47 VAL HA H -10.814 -11.631 5.668 1.00 . A A . 47 VAL HA 1 1
9 12505 1 1 47 VAL HB H -10.358 -9.410 7.666 1.00 . A A . 47 VAL HB 1 1
9 12506 1 1 47 VAL HG11 H -12.656 -10.390 7.552 1.00 . A A . 47 VAL HG11 1 1
9 12507 1 1 47 VAL HG12 H -11.848 -10.601 9.105 1.00 . A A . 47 VAL HG12 1 1
9 12508 1 1 47 VAL HG13 H -11.951 -11.950 7.974 1.00 . A A . 47 VAL HG13 1 1
9 12509 1 1 47 VAL HG21 H -9.740 -12.158 8.468 1.00 . A A . 47 VAL HG21 1 1
9 12510 1 1 47 VAL HG22 H -8.853 -10.664 8.761 1.00 . A A . 47 VAL HG22 1 1
9 12511 1 1 47 VAL HG23 H -8.667 -11.511 7.227 1.00 . A A . 47 VAL HG23 1 1
9 12512 1 1 47 VAL N N -9.277 -10.304 5.282 1.00 . A A . 47 VAL N 1 1
9 12513 1 1 47 VAL O O -12.814 -10.141 5.165 1.00 . A A . 47 VAL O 1 1
9 12514 1 1 48 ASP C C -12.583 -7.767 3.039 1.00 . A A . 48 ASP C 1 1
9 12515 1 1 48 ASP CA C -12.304 -7.489 4.516 1.00 . A A . 48 ASP CA 1 1
9 12516 1 1 48 ASP CB C -11.800 -6.051 4.693 1.00 . A A . 48 ASP CB 1 1
9 12517 1 1 48 ASP CG C -12.891 -5.016 4.484 1.00 . A A . 48 ASP CG 1 1
9 12518 1 1 48 ASP H H -10.412 -8.148 5.213 1.00 . A A . 48 ASP H 1 1
9 12519 1 1 48 ASP HA H -13.223 -7.607 5.070 1.00 . A A . 48 ASP HA 1 1
9 12520 1 1 48 ASP HB2 H -11.408 -5.934 5.693 1.00 . A A . 48 ASP HB2 1 1
9 12521 1 1 48 ASP HB3 H -11.010 -5.863 3.979 1.00 . A A . 48 ASP HB3 1 1
9 12522 1 1 48 ASP N N -11.335 -8.442 5.056 1.00 . A A . 48 ASP N 1 1
9 12523 1 1 48 ASP O O -13.721 -7.641 2.583 1.00 . A A . 48 ASP O 1 1
9 12524 1 1 48 ASP OD1 O -13.984 -5.174 5.069 1.00 . A A . 48 ASP OD1 1 1
9 12525 1 1 48 ASP OD2 O -12.650 -4.044 3.738 1.00 . A A . 48 ASP OD2 1 1
9 12526 1 1 49 GLY C C -11.917 -7.178 0.053 1.00 . A A . 49 GLY C 1 1
9 12527 1 1 49 GLY CA C -11.694 -8.431 0.879 1.00 . A A . 49 GLY CA 1 1
9 12528 1 1 49 GLY H H -10.655 -8.224 2.714 1.00 . A A . 49 GLY H 1 1
9 12529 1 1 49 GLY HA2 H -10.805 -8.930 0.526 1.00 . A A . 49 GLY HA2 1 1
9 12530 1 1 49 GLY HA3 H -12.539 -9.090 0.748 1.00 . A A . 49 GLY HA3 1 1
9 12531 1 1 49 GLY N N -11.539 -8.143 2.296 1.00 . A A . 49 GLY N 1 1
9 12532 1 1 49 GLY O O -12.980 -7.005 -0.546 1.00 . A A . 49 GLY O 1 1
9 12533 1 1 50 ARG C C -9.856 -4.922 -1.736 1.00 . A A . 50 ARG C 1 1
9 12534 1 1 50 ARG CA C -11.002 -5.050 -0.732 1.00 . A A . 50 ARG CA 1 1
9 12535 1 1 50 ARG CB C -10.997 -3.848 0.219 1.00 . A A . 50 ARG CB 1 1
9 12536 1 1 50 ARG CD C -12.445 -1.883 -0.398 1.00 . A A . 50 ARG CD 1 1
9 12537 1 1 50 ARG CG C -12.361 -3.192 0.372 1.00 . A A . 50 ARG CG 1 1
9 12538 1 1 50 ARG CZ C -14.549 -0.837 0.380 1.00 . A A . 50 ARG CZ 1 1
9 12539 1 1 50 ARG H H -10.093 -6.498 0.525 1.00 . A A . 50 ARG H 1 1
9 12540 1 1 50 ARG HA H -11.935 -5.060 -1.275 1.00 . A A . 50 ARG HA 1 1
9 12541 1 1 50 ARG HB2 H -10.667 -4.174 1.195 1.00 . A A . 50 ARG HB2 1 1
9 12542 1 1 50 ARG HB3 H -10.305 -3.107 -0.156 1.00 . A A . 50 ARG HB3 1 1
9 12543 1 1 50 ARG HD2 H -11.444 -1.511 -0.564 1.00 . A A . 50 ARG HD2 1 1
9 12544 1 1 50 ARG HD3 H -12.920 -2.071 -1.349 1.00 . A A . 50 ARG HD3 1 1
9 12545 1 1 50 ARG HE H -12.708 -0.172 0.794 1.00 . A A . 50 ARG HE 1 1
9 12546 1 1 50 ARG HG2 H -13.115 -3.867 -0.004 1.00 . A A . 50 ARG HG2 1 1
9 12547 1 1 50 ARG HG3 H -12.540 -2.997 1.420 1.00 . A A . 50 ARG HG3 1 1
9 12548 1 1 50 ARG HH11 H -14.822 -2.500 -0.748 1.00 . A A . 50 ARG HH11 1 1
9 12549 1 1 50 ARG HH12 H -16.273 -1.737 -0.190 1.00 . A A . 50 ARG HH12 1 1
9 12550 1 1 50 ARG HH21 H -14.623 0.829 1.527 1.00 . A A . 50 ARG HH21 1 1
9 12551 1 1 50 ARG HH22 H -16.161 0.153 1.103 1.00 . A A . 50 ARG HH22 1 1
9 12552 1 1 50 ARG N N -10.912 -6.300 0.024 1.00 . A A . 50 ARG N 1 1
9 12553 1 1 50 ARG NE N -13.214 -0.869 0.326 1.00 . A A . 50 ARG NE 1 1
9 12554 1 1 50 ARG NH1 N -15.274 -1.769 -0.237 1.00 . A A . 50 ARG NH1 1 1
9 12555 1 1 50 ARG NH2 N -15.161 0.127 1.060 1.00 . A A . 50 ARG NH2 1 1
9 12556 1 1 50 ARG O O -10.081 -4.618 -2.909 1.00 . A A . 50 ARG O 1 1
9 12557 1 1 51 LEU C C -6.924 -6.445 -2.499 1.00 . A A . 51 LEU C 1 1
9 12558 1 1 51 LEU CA C -7.444 -5.058 -2.119 1.00 . A A . 51 LEU CA 1 1
9 12559 1 1 51 LEU CB C -6.342 -4.261 -1.411 1.00 . A A . 51 LEU CB 1 1
9 12560 1 1 51 LEU CD1 C -4.452 -4.705 0.184 1.00 . A A . 51 LEU CD1 1 1
9 12561 1 1 51 LEU CD2 C -6.677 -3.968 1.062 1.00 . A A . 51 LEU CD2 1 1
9 12562 1 1 51 LEU CG C -5.959 -4.770 -0.016 1.00 . A A . 51 LEU CG 1 1
9 12563 1 1 51 LEU H H -8.517 -5.386 -0.322 1.00 . A A . 51 LEU H 1 1
9 12564 1 1 51 LEU HA H -7.728 -4.535 -3.021 1.00 . A A . 51 LEU HA 1 1
9 12565 1 1 51 LEU HB2 H -5.459 -4.281 -2.033 1.00 . A A . 51 LEU HB2 1 1
9 12566 1 1 51 LEU HB3 H -6.672 -3.237 -1.317 1.00 . A A . 51 LEU HB3 1 1
9 12567 1 1 51 LEU HD11 H -4.167 -3.697 0.446 1.00 . A A . 51 LEU HD11 1 1
9 12568 1 1 51 LEU HD12 H -3.954 -4.994 -0.730 1.00 . A A . 51 LEU HD12 1 1
9 12569 1 1 51 LEU HD13 H -4.165 -5.378 0.978 1.00 . A A . 51 LEU HD13 1 1
9 12570 1 1 51 LEU HD21 H -6.210 -3.000 1.163 1.00 . A A . 51 LEU HD21 1 1
9 12571 1 1 51 LEU HD22 H -6.617 -4.496 2.003 1.00 . A A . 51 LEU HD22 1 1
9 12572 1 1 51 LEU HD23 H -7.714 -3.841 0.788 1.00 . A A . 51 LEU HD23 1 1
9 12573 1 1 51 LEU HG H -6.261 -5.804 0.078 1.00 . A A . 51 LEU HG 1 1
9 12574 1 1 51 LEU N N -8.628 -5.151 -1.266 1.00 . A A . 51 LEU N 1 1
9 12575 1 1 51 LEU O O -7.316 -7.450 -1.900 1.00 . A A . 51 LEU O 1 1
9 12576 1 1 52 ALA C C -3.989 -7.590 -4.335 1.00 . A A . 52 ALA C 1 1
9 12577 1 1 52 ALA CA C -5.465 -7.750 -3.968 1.00 . A A . 52 ALA CA 1 1
9 12578 1 1 52 ALA CB C -6.249 -8.271 -5.165 1.00 . A A . 52 ALA CB 1 1
9 12579 1 1 52 ALA H H -5.771 -5.654 -3.935 1.00 . A A . 52 ALA H 1 1
9 12580 1 1 52 ALA HA H -5.550 -8.474 -3.169 1.00 . A A . 52 ALA HA 1 1
9 12581 1 1 52 ALA HB1 H -6.676 -7.439 -5.705 1.00 . A A . 52 ALA HB1 1 1
9 12582 1 1 52 ALA HB2 H -7.038 -8.922 -4.823 1.00 . A A . 52 ALA HB2 1 1
9 12583 1 1 52 ALA HB3 H -5.586 -8.821 -5.818 1.00 . A A . 52 ALA HB3 1 1
9 12584 1 1 52 ALA N N -6.041 -6.490 -3.500 1.00 . A A . 52 ALA N 1 1
9 12585 1 1 52 ALA O O -3.437 -6.489 -4.267 1.00 . A A . 52 ALA O 1 1
9 12586 1 1 53 ALA C C -1.765 -8.072 -6.504 1.00 . A A . 53 ALA C 1 1
9 12587 1 1 53 ALA CA C -1.949 -8.684 -5.116 1.00 . A A . 53 ALA CA 1 1
9 12588 1 1 53 ALA CB C -1.374 -10.092 -5.083 1.00 . A A . 53 ALA CB 1 1
9 12589 1 1 53 ALA H H -3.853 -9.542 -4.768 1.00 . A A . 53 ALA H 1 1
9 12590 1 1 53 ALA HA H -1.412 -8.084 -4.394 1.00 . A A . 53 ALA HA 1 1
9 12591 1 1 53 ALA HB1 H -1.708 -10.598 -4.189 1.00 . A A . 53 ALA HB1 1 1
9 12592 1 1 53 ALA HB2 H -0.296 -10.040 -5.086 1.00 . A A . 53 ALA HB2 1 1
9 12593 1 1 53 ALA HB3 H -1.709 -10.639 -5.953 1.00 . A A . 53 ALA HB3 1 1
9 12594 1 1 53 ALA N N -3.358 -8.697 -4.731 1.00 . A A . 53 ALA N 1 1
9 12595 1 1 53 ALA O O -2.563 -8.318 -7.410 1.00 . A A . 53 ALA O 1 1
9 12596 1 1 54 GLY C C -1.158 -5.316 -8.110 1.00 . A A . 54 GLY C 1 1
9 12597 1 1 54 GLY CA C -0.432 -6.643 -7.941 1.00 . A A . 54 GLY CA 1 1
9 12598 1 1 54 GLY H H -0.105 -7.124 -5.903 1.00 . A A . 54 GLY H 1 1
9 12599 1 1 54 GLY HA2 H 0.631 -6.469 -8.020 1.00 . A A . 54 GLY HA2 1 1
9 12600 1 1 54 GLY HA3 H -0.736 -7.310 -8.734 1.00 . A A . 54 GLY HA3 1 1
9 12601 1 1 54 GLY N N -0.707 -7.279 -6.662 1.00 . A A . 54 GLY N 1 1
9 12602 1 1 54 GLY O O -1.455 -4.908 -9.234 1.00 . A A . 54 GLY O 1 1
9 12603 1 1 55 ASP C C -1.174 -2.228 -6.618 1.00 . A A . 55 ASP C 1 1
9 12604 1 1 55 ASP CA C -2.124 -3.353 -7.024 1.00 . A A . 55 ASP CA 1 1
9 12605 1 1 55 ASP CB C -3.340 -3.375 -6.093 1.00 . A A . 55 ASP CB 1 1
9 12606 1 1 55 ASP CG C -4.641 -3.633 -6.830 1.00 . A A . 55 ASP CG 1 1
9 12607 1 1 55 ASP H H -1.169 -5.014 -6.128 1.00 . A A . 55 ASP H 1 1
9 12608 1 1 55 ASP HA H -2.457 -3.180 -8.036 1.00 . A A . 55 ASP HA 1 1
9 12609 1 1 55 ASP HB2 H -3.207 -4.155 -5.358 1.00 . A A . 55 ASP HB2 1 1
9 12610 1 1 55 ASP HB3 H -3.414 -2.423 -5.590 1.00 . A A . 55 ASP HB3 1 1
9 12611 1 1 55 ASP N N -1.436 -4.640 -6.994 1.00 . A A . 55 ASP N 1 1
9 12612 1 1 55 ASP O O -0.196 -2.461 -5.908 1.00 . A A . 55 ASP O 1 1
9 12613 1 1 55 ASP OD1 O -4.867 -2.997 -7.883 1.00 . A A . 55 ASP OD1 1 1
9 12614 1 1 55 ASP OD2 O -5.435 -4.471 -6.353 1.00 . A A . 55 ASP OD2 1 1
9 12615 1 1 56 GLN C C -1.205 0.923 -5.561 1.00 . A A . 56 GLN C 1 1
9 12616 1 1 56 GLN CA C -0.637 0.150 -6.750 1.00 . A A . 56 GLN CA 1 1
9 12617 1 1 56 GLN CB C -0.519 1.076 -7.967 1.00 . A A . 56 GLN CB 1 1
9 12618 1 1 56 GLN CD C -0.012 3.538 -8.351 1.00 . A A . 56 GLN CD 1 1
9 12619 1 1 56 GLN CG C 0.473 2.218 -7.777 1.00 . A A . 56 GLN CG 1 1
9 12620 1 1 56 GLN H H -2.264 -0.886 -7.630 1.00 . A A . 56 GLN H 1 1
9 12621 1 1 56 GLN HA H 0.347 -0.213 -6.491 1.00 . A A . 56 GLN HA 1 1
9 12622 1 1 56 GLN HB2 H -0.201 0.491 -8.818 1.00 . A A . 56 GLN HB2 1 1
9 12623 1 1 56 GLN HB3 H -1.489 1.501 -8.178 1.00 . A A . 56 GLN HB3 1 1
9 12624 1 1 56 GLN HE21 H 1.697 4.415 -7.833 1.00 . A A . 56 GLN HE21 1 1
9 12625 1 1 56 GLN HE22 H 0.541 5.428 -8.621 1.00 . A A . 56 GLN HE22 1 1
9 12626 1 1 56 GLN HG2 H 0.649 2.352 -6.721 1.00 . A A . 56 GLN HG2 1 1
9 12627 1 1 56 GLN HG3 H 1.402 1.953 -8.260 1.00 . A A . 56 GLN HG3 1 1
9 12628 1 1 56 GLN N N -1.469 -1.009 -7.070 1.00 . A A . 56 GLN N 1 1
9 12629 1 1 56 GLN NE2 N 0.827 4.564 -8.259 1.00 . A A . 56 GLN NE2 1 1
9 12630 1 1 56 GLN O O -2.421 1.028 -5.401 1.00 . A A . 56 GLN O 1 1
9 12631 1 1 56 GLN OE1 O -1.125 3.637 -8.871 1.00 . A A . 56 GLN OE1 1 1
9 12632 1 1 57 LEU C C -0.551 3.738 -3.805 1.00 . A A . 57 LEU C 1 1
9 12633 1 1 57 LEU CA C -0.726 2.240 -3.563 1.00 . A A . 57 LEU CA 1 1
9 12634 1 1 57 LEU CB C 0.073 1.813 -2.327 1.00 . A A . 57 LEU CB 1 1
9 12635 1 1 57 LEU CD1 C -0.354 -0.508 -1.470 1.00 . A A . 57 LEU CD1 1 1
9 12636 1 1 57 LEU CD2 C -0.421 1.437 0.102 1.00 . A A . 57 LEU CD2 1 1
9 12637 1 1 57 LEU CG C -0.703 0.965 -1.316 1.00 . A A . 57 LEU CG 1 1
9 12638 1 1 57 LEU H H 0.642 1.355 -4.920 1.00 . A A . 57 LEU H 1 1
9 12639 1 1 57 LEU HA H -1.773 2.039 -3.388 1.00 . A A . 57 LEU HA 1 1
9 12640 1 1 57 LEU HB2 H 0.934 1.249 -2.657 1.00 . A A . 57 LEU HB2 1 1
9 12641 1 1 57 LEU HB3 H 0.420 2.704 -1.824 1.00 . A A . 57 LEU HB3 1 1
9 12642 1 1 57 LEU HD11 H 0.487 -0.747 -0.836 1.00 . A A . 57 LEU HD11 1 1
9 12643 1 1 57 LEU HD12 H -0.098 -0.712 -2.499 1.00 . A A . 57 LEU HD12 1 1
9 12644 1 1 57 LEU HD13 H -1.203 -1.111 -1.183 1.00 . A A . 57 LEU HD13 1 1
9 12645 1 1 57 LEU HD21 H -1.072 0.919 0.791 1.00 . A A . 57 LEU HD21 1 1
9 12646 1 1 57 LEU HD22 H -0.597 2.500 0.171 1.00 . A A . 57 LEU HD22 1 1
9 12647 1 1 57 LEU HD23 H 0.609 1.227 0.353 1.00 . A A . 57 LEU HD23 1 1
9 12648 1 1 57 LEU HG H -1.762 1.077 -1.501 1.00 . A A . 57 LEU HG 1 1
9 12649 1 1 57 LEU N N -0.314 1.468 -4.735 1.00 . A A . 57 LEU N 1 1
9 12650 1 1 57 LEU O O 0.064 4.152 -4.790 1.00 . A A . 57 LEU O 1 1
9 12651 1 1 58 LEU C C -0.980 6.656 -1.624 1.00 . A A . 58 LEU C 1 1
9 12652 1 1 58 LEU CA C -1.009 6.000 -3.004 1.00 . A A . 58 LEU CA 1 1
9 12653 1 1 58 LEU CB C -2.188 6.546 -3.817 1.00 . A A . 58 LEU CB 1 1
9 12654 1 1 58 LEU CD1 C -2.952 6.826 -6.189 1.00 . A A . 58 LEU CD1 1 1
9 12655 1 1 58 LEU CD2 C -1.509 8.574 -5.130 1.00 . A A . 58 LEU CD2 1 1
9 12656 1 1 58 LEU CG C -1.825 7.086 -5.203 1.00 . A A . 58 LEU CG 1 1
9 12657 1 1 58 LEU H H -1.576 4.152 -2.136 1.00 . A A . 58 LEU H 1 1
9 12658 1 1 58 LEU HA H -0.091 6.235 -3.520 1.00 . A A . 58 LEU HA 1 1
9 12659 1 1 58 LEU HB2 H -2.911 5.752 -3.940 1.00 . A A . 58 LEU HB2 1 1
9 12660 1 1 58 LEU HB3 H -2.647 7.344 -3.253 1.00 . A A . 58 LEU HB3 1 1
9 12661 1 1 58 LEU HD11 H -3.791 7.465 -5.953 1.00 . A A . 58 LEU HD11 1 1
9 12662 1 1 58 LEU HD12 H -3.258 5.792 -6.124 1.00 . A A . 58 LEU HD12 1 1
9 12663 1 1 58 LEU HD13 H -2.610 7.037 -7.191 1.00 . A A . 58 LEU HD13 1 1
9 12664 1 1 58 LEU HD21 H -1.455 8.979 -6.130 1.00 . A A . 58 LEU HD21 1 1
9 12665 1 1 58 LEU HD22 H -0.562 8.717 -4.632 1.00 . A A . 58 LEU HD22 1 1
9 12666 1 1 58 LEU HD23 H -2.287 9.081 -4.577 1.00 . A A . 58 LEU HD23 1 1
9 12667 1 1 58 LEU HG H -0.944 6.574 -5.562 1.00 . A A . 58 LEU HG 1 1
9 12668 1 1 58 LEU N N -1.099 4.546 -2.897 1.00 . A A . 58 LEU N 1 1
9 12669 1 1 58 LEU O O -0.042 7.387 -1.297 1.00 . A A . 58 LEU O 1 1
9 12670 1 1 59 SER C C -2.325 5.874 1.568 1.00 . A A . 59 SER C 1 1
9 12671 1 1 59 SER CA C -2.108 6.965 0.522 1.00 . A A . 59 SER CA 1 1
9 12672 1 1 59 SER CB C -3.244 7.991 0.589 1.00 . A A . 59 SER CB 1 1
9 12673 1 1 59 SER H H -2.731 5.809 -1.139 1.00 . A A . 59 SER H 1 1
9 12674 1 1 59 SER HA H -1.174 7.464 0.733 1.00 . A A . 59 SER HA 1 1
9 12675 1 1 59 SER HB2 H -3.327 8.495 -0.362 1.00 . A A . 59 SER HB2 1 1
9 12676 1 1 59 SER HB3 H -4.173 7.485 0.810 1.00 . A A . 59 SER HB3 1 1
9 12677 1 1 59 SER HG H -3.227 8.594 2.456 1.00 . A A . 59 SER HG 1 1
9 12678 1 1 59 SER N N -2.014 6.396 -0.820 1.00 . A A . 59 SER N 1 1
9 12679 1 1 59 SER O O -3.017 4.885 1.315 1.00 . A A . 59 SER O 1 1
9 12680 1 1 59 SER OG O -3.001 8.959 1.597 1.00 . A A . 59 SER OG 1 1
9 12681 1 1 60 VAL C C -2.116 5.832 5.149 1.00 . A A . 60 VAL C 1 1
9 12682 1 1 60 VAL CA C -1.851 5.111 3.836 1.00 . A A . 60 VAL CA 1 1
9 12683 1 1 60 VAL CB C -0.583 4.250 3.983 1.00 . A A . 60 VAL CB 1 1
9 12684 1 1 60 VAL CG1 C -0.804 3.147 5.011 1.00 . A A . 60 VAL CG1 1 1
9 12685 1 1 60 VAL CG2 C -0.174 3.672 2.636 1.00 . A A . 60 VAL CG2 1 1
9 12686 1 1 60 VAL H H -1.193 6.877 2.877 1.00 . A A . 60 VAL H 1 1
9 12687 1 1 60 VAL HA H -2.684 4.457 3.619 1.00 . A A . 60 VAL HA 1 1
9 12688 1 1 60 VAL HB H 0.219 4.883 4.336 1.00 . A A . 60 VAL HB 1 1
9 12689 1 1 60 VAL HG11 H -0.364 2.228 4.656 1.00 . A A . 60 VAL HG11 1 1
9 12690 1 1 60 VAL HG12 H -1.864 3.005 5.164 1.00 . A A . 60 VAL HG12 1 1
9 12691 1 1 60 VAL HG13 H -0.342 3.429 5.946 1.00 . A A . 60 VAL HG13 1 1
9 12692 1 1 60 VAL HG21 H -0.829 2.852 2.382 1.00 . A A . 60 VAL HG21 1 1
9 12693 1 1 60 VAL HG22 H 0.843 3.317 2.691 1.00 . A A . 60 VAL HG22 1 1
9 12694 1 1 60 VAL HG23 H -0.247 4.437 1.878 1.00 . A A . 60 VAL HG23 1 1
9 12695 1 1 60 VAL N N -1.729 6.067 2.742 1.00 . A A . 60 VAL N 1 1
9 12696 1 1 60 VAL O O -1.252 6.553 5.654 1.00 . A A . 60 VAL O 1 1
9 12697 1 1 61 ASP C C -3.629 7.809 6.807 1.00 . A A . 61 ASP C 1 1
9 12698 1 1 61 ASP CA C -3.712 6.287 6.942 1.00 . A A . 61 ASP CA 1 1
9 12699 1 1 61 ASP CB C -2.825 5.801 8.097 1.00 . A A . 61 ASP CB 1 1
9 12700 1 1 61 ASP CG C -3.373 6.184 9.460 1.00 . A A . 61 ASP CG 1 1
9 12701 1 1 61 ASP H H -3.963 5.065 5.231 1.00 . A A . 61 ASP H 1 1
9 12702 1 1 61 ASP HA H -4.735 6.012 7.146 1.00 . A A . 61 ASP HA 1 1
9 12703 1 1 61 ASP HB2 H -2.749 4.726 8.054 1.00 . A A . 61 ASP HB2 1 1
9 12704 1 1 61 ASP HB3 H -1.840 6.232 7.992 1.00 . A A . 61 ASP HB3 1 1
9 12705 1 1 61 ASP N N -3.319 5.644 5.690 1.00 . A A . 61 ASP N 1 1
9 12706 1 1 61 ASP O O -3.208 8.506 7.732 1.00 . A A . 61 ASP O 1 1
9 12707 1 1 61 ASP OD1 O -4.574 5.946 9.707 1.00 . A A . 61 ASP OD1 1 1
9 12708 1 1 61 ASP OD2 O -2.601 6.725 10.280 1.00 . A A . 61 ASP OD2 1 1
9 12709 1 1 62 GLY C C -2.588 10.272 5.082 1.00 . A A . 62 GLY C 1 1
9 12710 1 1 62 GLY CA C -3.989 9.751 5.393 1.00 . A A . 62 GLY CA 1 1
9 12711 1 1 62 GLY H H -4.353 7.716 4.936 1.00 . A A . 62 GLY H 1 1
9 12712 1 1 62 GLY HA2 H -4.636 9.977 4.558 1.00 . A A . 62 GLY HA2 1 1
9 12713 1 1 62 GLY HA3 H -4.362 10.264 6.267 1.00 . A A . 62 GLY HA3 1 1
9 12714 1 1 62 GLY N N -4.029 8.318 5.639 1.00 . A A . 62 GLY N 1 1
9 12715 1 1 62 GLY O O -2.398 11.481 4.934 1.00 . A A . 62 GLY O 1 1
9 12716 1 1 63 ARG C C 0.077 9.581 3.199 1.00 . A A . 63 ARG C 1 1
9 12717 1 1 63 ARG CA C -0.233 9.771 4.679 1.00 . A A . 63 ARG CA 1 1
9 12718 1 1 63 ARG CB C 0.762 8.969 5.520 1.00 . A A . 63 ARG CB 1 1
9 12719 1 1 63 ARG CD C 2.060 9.292 7.643 1.00 . A A . 63 ARG CD 1 1
9 12720 1 1 63 ARG CG C 0.678 9.252 7.011 1.00 . A A . 63 ARG CG 1 1
9 12721 1 1 63 ARG CZ C 3.093 10.283 9.656 1.00 . A A . 63 ARG CZ 1 1
9 12722 1 1 63 ARG H H -1.806 8.420 5.098 1.00 . A A . 63 ARG H 1 1
9 12723 1 1 63 ARG HA H -0.134 10.818 4.922 1.00 . A A . 63 ARG HA 1 1
9 12724 1 1 63 ARG HB2 H 0.578 7.919 5.364 1.00 . A A . 63 ARG HB2 1 1
9 12725 1 1 63 ARG HB3 H 1.763 9.202 5.187 1.00 . A A . 63 ARG HB3 1 1
9 12726 1 1 63 ARG HD2 H 2.468 8.292 7.646 1.00 . A A . 63 ARG HD2 1 1
9 12727 1 1 63 ARG HD3 H 2.692 9.936 7.049 1.00 . A A . 63 ARG HD3 1 1
9 12728 1 1 63 ARG HE H 1.167 9.766 9.489 1.00 . A A . 63 ARG HE 1 1
9 12729 1 1 63 ARG HG2 H 0.196 10.205 7.162 1.00 . A A . 63 ARG HG2 1 1
9 12730 1 1 63 ARG HG3 H 0.098 8.472 7.482 1.00 . A A . 63 ARG HG3 1 1
9 12731 1 1 63 ARG HH11 H 4.369 10.010 8.106 1.00 . A A . 63 ARG HH11 1 1
9 12732 1 1 63 ARG HH12 H 5.069 10.706 9.528 1.00 . A A . 63 ARG HH12 1 1
9 12733 1 1 63 ARG HH21 H 2.093 10.683 11.371 1.00 . A A . 63 ARG HH21 1 1
9 12734 1 1 63 ARG HH22 H 3.778 11.088 11.382 1.00 . A A . 63 ARG HH22 1 1
9 12735 1 1 63 ARG N N -1.605 9.371 4.977 1.00 . A A . 63 ARG N 1 1
9 12736 1 1 63 ARG NE N 2.027 9.794 9.017 1.00 . A A . 63 ARG NE 1 1
9 12737 1 1 63 ARG NH1 N 4.274 10.337 9.046 1.00 . A A . 63 ARG NH1 1 1
9 12738 1 1 63 ARG NH2 N 2.979 10.720 10.905 1.00 . A A . 63 ARG NH2 1 1
9 12739 1 1 63 ARG O O -0.364 8.609 2.583 1.00 . A A . 63 ARG O 1 1
9 12740 1 1 64 SER C C 2.596 9.805 1.069 1.00 . A A . 64 SER C 1 1
9 12741 1 1 64 SER CA C 1.224 10.448 1.233 1.00 . A A . 64 SER CA 1 1
9 12742 1 1 64 SER CB C 1.227 11.850 0.611 1.00 . A A . 64 SER CB 1 1
9 12743 1 1 64 SER H H 1.171 11.254 3.187 1.00 . A A . 64 SER H 1 1
9 12744 1 1 64 SER HA H 0.492 9.840 0.721 1.00 . A A . 64 SER HA 1 1
9 12745 1 1 64 SER HB2 H 1.233 12.592 1.396 1.00 . A A . 64 SER HB2 1 1
9 12746 1 1 64 SER HB3 H 2.109 11.969 -0.002 1.00 . A A . 64 SER HB3 1 1
9 12747 1 1 64 SER HG H 0.209 11.623 -1.049 1.00 . A A . 64 SER HG 1 1
9 12748 1 1 64 SER N N 0.846 10.511 2.639 1.00 . A A . 64 SER N 1 1
9 12749 1 1 64 SER O O 3.617 10.404 1.406 1.00 . A A . 64 SER O 1 1
9 12750 1 1 64 SER OG O 0.081 12.049 -0.197 1.00 . A A . 64 SER OG 1 1
9 12751 1 1 65 LEU C C 4.299 7.957 -1.147 1.00 . A A . 65 LEU C 1 1
9 12752 1 1 65 LEU CA C 3.867 7.864 0.319 1.00 . A A . 65 LEU CA 1 1
9 12753 1 1 65 LEU CB C 3.725 6.395 0.735 1.00 . A A . 65 LEU CB 1 1
9 12754 1 1 65 LEU CD1 C 3.014 4.695 2.431 1.00 . A A . 65 LEU CD1 1 1
9 12755 1 1 65 LEU CD2 C 4.435 6.628 3.133 1.00 . A A . 65 LEU CD2 1 1
9 12756 1 1 65 LEU CG C 3.330 6.163 2.196 1.00 . A A . 65 LEU CG 1 1
9 12757 1 1 65 LEU H H 1.767 8.158 0.282 1.00 . A A . 65 LEU H 1 1
9 12758 1 1 65 LEU HA H 4.625 8.329 0.931 1.00 . A A . 65 LEU HA 1 1
9 12759 1 1 65 LEU HB2 H 2.977 5.935 0.105 1.00 . A A . 65 LEU HB2 1 1
9 12760 1 1 65 LEU HB3 H 4.670 5.903 0.560 1.00 . A A . 65 LEU HB3 1 1
9 12761 1 1 65 LEU HD11 H 2.484 4.299 1.577 1.00 . A A . 65 LEU HD11 1 1
9 12762 1 1 65 LEU HD12 H 2.399 4.596 3.313 1.00 . A A . 65 LEU HD12 1 1
9 12763 1 1 65 LEU HD13 H 3.934 4.145 2.570 1.00 . A A . 65 LEU HD13 1 1
9 12764 1 1 65 LEU HD21 H 4.045 6.705 4.137 1.00 . A A . 65 LEU HD21 1 1
9 12765 1 1 65 LEU HD22 H 4.798 7.593 2.813 1.00 . A A . 65 LEU HD22 1 1
9 12766 1 1 65 LEU HD23 H 5.247 5.914 3.117 1.00 . A A . 65 LEU HD23 1 1
9 12767 1 1 65 LEU HG H 2.439 6.735 2.417 1.00 . A A . 65 LEU HG 1 1
9 12768 1 1 65 LEU N N 2.614 8.583 0.539 1.00 . A A . 65 LEU N 1 1
9 12769 1 1 65 LEU O O 4.911 7.031 -1.683 1.00 . A A . 65 LEU O 1 1
9 12770 1 1 66 VAL C C 5.699 9.966 -3.301 1.00 . A A . 66 VAL C 1 1
9 12771 1 1 66 VAL CA C 4.331 9.300 -3.185 1.00 . A A . 66 VAL CA 1 1
9 12772 1 1 66 VAL CB C 3.267 10.152 -3.906 1.00 . A A . 66 VAL CB 1 1
9 12773 1 1 66 VAL CG1 C 3.740 10.557 -5.296 1.00 . A A . 66 VAL CG1 1 1
9 12774 1 1 66 VAL CG2 C 1.956 9.389 -3.982 1.00 . A A . 66 VAL CG2 1 1
9 12775 1 1 66 VAL H H 3.492 9.787 -1.310 1.00 . A A . 66 VAL H 1 1
9 12776 1 1 66 VAL HA H 4.373 8.334 -3.668 1.00 . A A . 66 VAL HA 1 1
9 12777 1 1 66 VAL HB H 3.103 11.051 -3.330 1.00 . A A . 66 VAL HB 1 1
9 12778 1 1 66 VAL HG11 H 4.350 11.445 -5.223 1.00 . A A . 66 VAL HG11 1 1
9 12779 1 1 66 VAL HG12 H 2.884 10.759 -5.922 1.00 . A A . 66 VAL HG12 1 1
9 12780 1 1 66 VAL HG13 H 4.321 9.756 -5.727 1.00 . A A . 66 VAL HG13 1 1
9 12781 1 1 66 VAL HG21 H 1.429 9.663 -4.884 1.00 . A A . 66 VAL HG21 1 1
9 12782 1 1 66 VAL HG22 H 1.348 9.630 -3.122 1.00 . A A . 66 VAL HG22 1 1
9 12783 1 1 66 VAL HG23 H 2.161 8.327 -3.993 1.00 . A A . 66 VAL HG23 1 1
9 12784 1 1 66 VAL N N 3.977 9.084 -1.789 1.00 . A A . 66 VAL N 1 1
9 12785 1 1 66 VAL O O 5.835 11.180 -3.130 1.00 . A A . 66 VAL O 1 1
9 12786 1 1 67 GLY C C 8.971 9.180 -2.585 1.00 . A A . 67 GLY C 1 1
9 12787 1 1 67 GLY CA C 8.068 9.648 -3.716 1.00 . A A . 67 GLY CA 1 1
9 12788 1 1 67 GLY H H 6.524 8.194 -3.702 1.00 . A A . 67 GLY H 1 1
9 12789 1 1 67 GLY HA2 H 8.476 9.303 -4.653 1.00 . A A . 67 GLY HA2 1 1
9 12790 1 1 67 GLY HA3 H 8.046 10.728 -3.721 1.00 . A A . 67 GLY HA3 1 1
9 12791 1 1 67 GLY N N 6.707 9.150 -3.585 1.00 . A A . 67 GLY N 1 1
9 12792 1 1 67 GLY O O 9.892 9.895 -2.183 1.00 . A A . 67 GLY O 1 1
9 12793 1 1 68 LEU C C 9.953 5.996 -1.331 1.00 . A A . 68 LEU C 1 1
9 12794 1 1 68 LEU CA C 9.494 7.407 -0.986 1.00 . A A . 68 LEU CA 1 1
9 12795 1 1 68 LEU CB C 8.668 7.367 0.302 1.00 . A A . 68 LEU CB 1 1
9 12796 1 1 68 LEU CD1 C 7.759 8.512 2.334 1.00 . A A . 68 LEU CD1 1 1
9 12797 1 1 68 LEU CD2 C 9.880 9.333 1.285 1.00 . A A . 68 LEU CD2 1 1
9 12798 1 1 68 LEU CG C 8.516 8.704 1.028 1.00 . A A . 68 LEU CG 1 1
9 12799 1 1 68 LEU H H 7.962 7.456 -2.439 1.00 . A A . 68 LEU H 1 1
9 12800 1 1 68 LEU HA H 10.362 8.030 -0.832 1.00 . A A . 68 LEU HA 1 1
9 12801 1 1 68 LEU HB2 H 7.681 7.002 0.059 1.00 . A A . 68 LEU HB2 1 1
9 12802 1 1 68 LEU HB3 H 9.133 6.668 0.981 1.00 . A A . 68 LEU HB3 1 1
9 12803 1 1 68 LEU HD11 H 8.157 9.177 3.085 1.00 . A A . 68 LEU HD11 1 1
9 12804 1 1 68 LEU HD12 H 7.866 7.489 2.665 1.00 . A A . 68 LEU HD12 1 1
9 12805 1 1 68 LEU HD13 H 6.712 8.730 2.178 1.00 . A A . 68 LEU HD13 1 1
9 12806 1 1 68 LEU HD21 H 10.543 8.595 1.712 1.00 . A A . 68 LEU HD21 1 1
9 12807 1 1 68 LEU HD22 H 9.772 10.159 1.972 1.00 . A A . 68 LEU HD22 1 1
9 12808 1 1 68 LEU HD23 H 10.292 9.691 0.353 1.00 . A A . 68 LEU HD23 1 1
9 12809 1 1 68 LEU HG H 7.946 9.380 0.407 1.00 . A A . 68 LEU HG 1 1
9 12810 1 1 68 LEU N N 8.707 7.977 -2.074 1.00 . A A . 68 LEU N 1 1
9 12811 1 1 68 LEU O O 9.382 5.345 -2.211 1.00 . A A . 68 LEU O 1 1
9 12812 1 1 69 SER C C 10.565 3.158 -0.157 1.00 . A A . 69 SER C 1 1
9 12813 1 1 69 SER CA C 11.481 4.170 -0.837 1.00 . A A . 69 SER CA 1 1
9 12814 1 1 69 SER CB C 12.909 4.038 -0.297 1.00 . A A . 69 SER CB 1 1
9 12815 1 1 69 SER H H 11.372 6.074 0.083 1.00 . A A . 69 SER H 1 1
9 12816 1 1 69 SER HA H 11.484 3.983 -1.901 1.00 . A A . 69 SER HA 1 1
9 12817 1 1 69 SER HB2 H 13.080 3.019 0.017 1.00 . A A . 69 SER HB2 1 1
9 12818 1 1 69 SER HB3 H 13.610 4.296 -1.077 1.00 . A A . 69 SER HB3 1 1
9 12819 1 1 69 SER HG H 13.019 4.402 1.628 1.00 . A A . 69 SER HG 1 1
9 12820 1 1 69 SER N N 10.969 5.517 -0.619 1.00 . A A . 69 SER N 1 1
9 12821 1 1 69 SER O O 9.879 3.492 0.811 1.00 . A A . 69 SER O 1 1
9 12822 1 1 69 SER OG O 13.122 4.897 0.812 1.00 . A A . 69 SER OG 1 1
9 12823 1 1 70 GLN C C 9.936 0.769 1.430 1.00 . A A . 70 GLN C 1 1
9 12824 1 1 70 GLN CA C 9.704 0.882 -0.079 1.00 . A A . 70 GLN CA 1 1
9 12825 1 1 70 GLN CB C 9.955 -0.466 -0.756 1.00 . A A . 70 GLN CB 1 1
9 12826 1 1 70 GLN CD C 9.897 -2.655 0.488 1.00 . A A . 70 GLN CD 1 1
9 12827 1 1 70 GLN CG C 9.083 -1.587 -0.211 1.00 . A A . 70 GLN CG 1 1
9 12828 1 1 70 GLN H H 11.116 1.712 -1.432 1.00 . A A . 70 GLN H 1 1
9 12829 1 1 70 GLN HA H 8.676 1.170 -0.245 1.00 . A A . 70 GLN HA 1 1
9 12830 1 1 70 GLN HB2 H 9.759 -0.368 -1.812 1.00 . A A . 70 GLN HB2 1 1
9 12831 1 1 70 GLN HB3 H 10.989 -0.742 -0.614 1.00 . A A . 70 GLN HB3 1 1
9 12832 1 1 70 GLN HE21 H 9.131 -4.055 -0.695 1.00 . A A . 70 GLN HE21 1 1
9 12833 1 1 70 GLN HE22 H 10.274 -4.604 0.475 1.00 . A A . 70 GLN HE22 1 1
9 12834 1 1 70 GLN HG2 H 8.380 -1.170 0.496 1.00 . A A . 70 GLN HG2 1 1
9 12835 1 1 70 GLN HG3 H 8.545 -2.041 -1.030 1.00 . A A . 70 GLN HG3 1 1
9 12836 1 1 70 GLN N N 10.550 1.924 -0.660 1.00 . A A . 70 GLN N 1 1
9 12837 1 1 70 GLN NE2 N 9.750 -3.897 0.046 1.00 . A A . 70 GLN NE2 1 1
9 12838 1 1 70 GLN O O 8.996 0.533 2.188 1.00 . A A . 70 GLN O 1 1
9 12839 1 1 70 GLN OE1 O 10.656 -2.367 1.412 1.00 . A A . 70 GLN OE1 1 1
9 12840 1 1 71 GLU C C 10.656 1.856 4.082 1.00 . A A . 71 GLU C 1 1
9 12841 1 1 71 GLU CA C 11.530 0.892 3.281 1.00 . A A . 71 GLU CA 1 1
9 12842 1 1 71 GLU CB C 13.008 1.233 3.497 1.00 . A A . 71 GLU CB 1 1
9 12843 1 1 71 GLU CD C 14.775 -0.388 4.296 1.00 . A A . 71 GLU CD 1 1
9 12844 1 1 71 GLU CG C 13.965 0.114 3.115 1.00 . A A . 71 GLU CG 1 1
9 12845 1 1 71 GLU H H 11.896 1.151 1.209 1.00 . A A . 71 GLU H 1 1
9 12846 1 1 71 GLU HA H 11.344 -0.116 3.623 1.00 . A A . 71 GLU HA 1 1
9 12847 1 1 71 GLU HB2 H 13.254 2.104 2.907 1.00 . A A . 71 GLU HB2 1 1
9 12848 1 1 71 GLU HB3 H 13.159 1.466 4.541 1.00 . A A . 71 GLU HB3 1 1
9 12849 1 1 71 GLU HG2 H 13.396 -0.709 2.711 1.00 . A A . 71 GLU HG2 1 1
9 12850 1 1 71 GLU HG3 H 14.646 0.484 2.363 1.00 . A A . 71 GLU HG3 1 1
9 12851 1 1 71 GLU N N 11.189 0.956 1.860 1.00 . A A . 71 GLU N 1 1
9 12852 1 1 71 GLU O O 10.004 1.459 5.048 1.00 . A A . 71 GLU O 1 1
9 12853 1 1 71 GLU OE1 O 15.671 0.350 4.759 1.00 . A A . 71 GLU OE1 1 1
9 12854 1 1 71 GLU OE2 O 14.515 -1.519 4.756 1.00 . A A . 71 GLU OE2 1 1
9 12855 1 1 72 ARG C C 8.345 3.810 4.228 1.00 . A A . 72 ARG C 1 1
9 12856 1 1 72 ARG CA C 9.831 4.143 4.329 1.00 . A A . 72 ARG CA 1 1
9 12857 1 1 72 ARG CB C 10.093 5.521 3.714 1.00 . A A . 72 ARG CB 1 1
9 12858 1 1 72 ARG CD C 11.518 6.728 5.390 1.00 . A A . 72 ARG CD 1 1
9 12859 1 1 72 ARG CG C 11.475 6.075 4.018 1.00 . A A . 72 ARG CG 1 1
9 12860 1 1 72 ARG CZ C 10.312 8.541 6.565 1.00 . A A . 72 ARG CZ 1 1
9 12861 1 1 72 ARG H H 11.171 3.372 2.877 1.00 . A A . 72 ARG H 1 1
9 12862 1 1 72 ARG HA H 10.115 4.161 5.371 1.00 . A A . 72 ARG HA 1 1
9 12863 1 1 72 ARG HB2 H 9.984 5.451 2.642 1.00 . A A . 72 ARG HB2 1 1
9 12864 1 1 72 ARG HB3 H 9.359 6.216 4.096 1.00 . A A . 72 ARG HB3 1 1
9 12865 1 1 72 ARG HD2 H 11.108 6.037 6.109 1.00 . A A . 72 ARG HD2 1 1
9 12866 1 1 72 ARG HD3 H 12.547 6.940 5.641 1.00 . A A . 72 ARG HD3 1 1
9 12867 1 1 72 ARG HE H 10.545 8.411 4.581 1.00 . A A . 72 ARG HE 1 1
9 12868 1 1 72 ARG HG2 H 12.190 5.266 3.992 1.00 . A A . 72 ARG HG2 1 1
9 12869 1 1 72 ARG HG3 H 11.731 6.810 3.270 1.00 . A A . 72 ARG HG3 1 1
9 12870 1 1 72 ARG HH11 H 11.091 7.130 7.791 1.00 . A A . 72 ARG HH11 1 1
9 12871 1 1 72 ARG HH12 H 10.240 8.412 8.583 1.00 . A A . 72 ARG HH12 1 1
9 12872 1 1 72 ARG HH21 H 9.417 10.103 5.636 1.00 . A A . 72 ARG HH21 1 1
9 12873 1 1 72 ARG HH22 H 9.291 10.096 7.364 1.00 . A A . 72 ARG HH22 1 1
9 12874 1 1 72 ARG N N 10.637 3.122 3.661 1.00 . A A . 72 ARG N 1 1
9 12875 1 1 72 ARG NE N 10.748 7.974 5.436 1.00 . A A . 72 ARG NE 1 1
9 12876 1 1 72 ARG NH1 N 10.569 7.981 7.743 1.00 . A A . 72 ARG NH1 1 1
9 12877 1 1 72 ARG NH2 N 9.617 9.673 6.517 1.00 . A A . 72 ARG NH2 1 1
9 12878 1 1 72 ARG O O 7.599 3.973 5.194 1.00 . A A . 72 ARG O 1 1
9 12879 1 1 73 ALA C C 6.073 1.881 3.777 1.00 . A A . 73 ALA C 1 1
9 12880 1 1 73 ALA CA C 6.524 2.988 2.826 1.00 . A A . 73 ALA CA 1 1
9 12881 1 1 73 ALA CB C 6.310 2.568 1.377 1.00 . A A . 73 ALA CB 1 1
9 12882 1 1 73 ALA H H 8.567 3.237 2.320 1.00 . A A . 73 ALA H 1 1
9 12883 1 1 73 ALA HA H 5.927 3.869 3.010 1.00 . A A . 73 ALA HA 1 1
9 12884 1 1 73 ALA HB1 H 6.028 3.430 0.791 1.00 . A A . 73 ALA HB1 1 1
9 12885 1 1 73 ALA HB2 H 5.525 1.828 1.329 1.00 . A A . 73 ALA HB2 1 1
9 12886 1 1 73 ALA HB3 H 7.224 2.149 0.984 1.00 . A A . 73 ALA HB3 1 1
9 12887 1 1 73 ALA N N 7.922 3.343 3.053 1.00 . A A . 73 ALA N 1 1
9 12888 1 1 73 ALA O O 5.149 2.075 4.567 1.00 . A A . 73 ALA O 1 1
9 12889 1 1 74 ALA C C 6.471 -0.038 6.047 1.00 . A A . 74 ALA C 1 1
9 12890 1 1 74 ALA CA C 6.407 -0.414 4.562 1.00 . A A . 74 ALA CA 1 1
9 12891 1 1 74 ALA CB C 7.335 -1.589 4.272 1.00 . A A . 74 ALA CB 1 1
9 12892 1 1 74 ALA H H 7.469 0.637 3.054 1.00 . A A . 74 ALA H 1 1
9 12893 1 1 74 ALA HA H 5.397 -0.723 4.327 1.00 . A A . 74 ALA HA 1 1
9 12894 1 1 74 ALA HB1 H 8.168 -1.570 4.960 1.00 . A A . 74 ALA HB1 1 1
9 12895 1 1 74 ALA HB2 H 7.704 -1.517 3.260 1.00 . A A . 74 ALA HB2 1 1
9 12896 1 1 74 ALA HB3 H 6.791 -2.515 4.391 1.00 . A A . 74 ALA HB3 1 1
9 12897 1 1 74 ALA N N 6.737 0.725 3.702 1.00 . A A . 74 ALA N 1 1
9 12898 1 1 74 ALA O O 5.697 -0.551 6.854 1.00 . A A . 74 ALA O 1 1
9 12899 1 1 75 GLU C C 6.391 2.211 8.213 1.00 . A A . 75 GLU C 1 1
9 12900 1 1 75 GLU CA C 7.537 1.289 7.795 1.00 . A A . 75 GLU CA 1 1
9 12901 1 1 75 GLU CB C 8.873 2.001 8.009 1.00 . A A . 75 GLU CB 1 1
9 12902 1 1 75 GLU CD C 10.485 0.228 8.804 1.00 . A A . 75 GLU CD 1 1
9 12903 1 1 75 GLU CG C 9.670 1.450 9.180 1.00 . A A . 75 GLU CG 1 1
9 12904 1 1 75 GLU H H 7.987 1.237 5.721 1.00 . A A . 75 GLU H 1 1
9 12905 1 1 75 GLU HA H 7.511 0.403 8.415 1.00 . A A . 75 GLU HA 1 1
9 12906 1 1 75 GLU HB2 H 9.470 1.901 7.117 1.00 . A A . 75 GLU HB2 1 1
9 12907 1 1 75 GLU HB3 H 8.684 3.048 8.191 1.00 . A A . 75 GLU HB3 1 1
9 12908 1 1 75 GLU HG2 H 10.342 2.218 9.536 1.00 . A A . 75 GLU HG2 1 1
9 12909 1 1 75 GLU HG3 H 8.984 1.179 9.969 1.00 . A A . 75 GLU HG3 1 1
9 12910 1 1 75 GLU N N 7.393 0.858 6.404 1.00 . A A . 75 GLU N 1 1
9 12911 1 1 75 GLU O O 5.828 2.059 9.297 1.00 . A A . 75 GLU O 1 1
9 12912 1 1 75 GLU OE1 O 11.344 0.341 7.904 1.00 . A A . 75 GLU OE1 1 1
9 12913 1 1 75 GLU OE2 O 10.261 -0.842 9.407 1.00 . A A . 75 GLU OE2 1 1
9 12914 1 1 76 LEU C C 3.614 3.424 7.663 1.00 . A A . 76 LEU C 1 1
9 12915 1 1 76 LEU CA C 4.980 4.117 7.645 1.00 . A A . 76 LEU CA 1 1
9 12916 1 1 76 LEU CB C 4.983 5.257 6.622 1.00 . A A . 76 LEU CB 1 1
9 12917 1 1 76 LEU CD1 C 6.145 7.292 5.716 1.00 . A A . 76 LEU CD1 1 1
9 12918 1 1 76 LEU CD2 C 5.398 7.236 8.106 1.00 . A A . 76 LEU CD2 1 1
9 12919 1 1 76 LEU CG C 5.934 6.414 6.942 1.00 . A A . 76 LEU CG 1 1
9 12920 1 1 76 LEU H H 6.545 3.248 6.506 1.00 . A A . 76 LEU H 1 1
9 12921 1 1 76 LEU HA H 5.166 4.531 8.626 1.00 . A A . 76 LEU HA 1 1
9 12922 1 1 76 LEU HB2 H 5.257 4.847 5.661 1.00 . A A . 76 LEU HB2 1 1
9 12923 1 1 76 LEU HB3 H 3.981 5.653 6.554 1.00 . A A . 76 LEU HB3 1 1
9 12924 1 1 76 LEU HD11 H 6.902 8.032 5.927 1.00 . A A . 76 LEU HD11 1 1
9 12925 1 1 76 LEU HD12 H 5.218 7.787 5.463 1.00 . A A . 76 LEU HD12 1 1
9 12926 1 1 76 LEU HD13 H 6.462 6.680 4.885 1.00 . A A . 76 LEU HD13 1 1
9 12927 1 1 76 LEU HD21 H 5.778 6.836 9.034 1.00 . A A . 76 LEU HD21 1 1
9 12928 1 1 76 LEU HD22 H 4.319 7.192 8.110 1.00 . A A . 76 LEU HD22 1 1
9 12929 1 1 76 LEU HD23 H 5.716 8.263 7.999 1.00 . A A . 76 LEU HD23 1 1
9 12930 1 1 76 LEU HG H 6.895 6.012 7.231 1.00 . A A . 76 LEU HG 1 1
9 12931 1 1 76 LEU N N 6.056 3.171 7.354 1.00 . A A . 76 LEU N 1 1
9 12932 1 1 76 LEU O O 2.724 3.821 8.414 1.00 . A A . 76 LEU O 1 1
9 12933 1 1 77 MET C C 1.995 0.761 7.988 1.00 . A A . 77 MET C 1 1
9 12934 1 1 77 MET CA C 2.191 1.654 6.764 1.00 . A A . 77 MET CA 1 1
9 12935 1 1 77 MET CB C 2.126 0.809 5.489 1.00 . A A . 77 MET CB 1 1
9 12936 1 1 77 MET CE C 1.525 -0.837 3.052 1.00 . A A . 77 MET CE 1 1
9 12937 1 1 77 MET CG C 2.132 1.626 4.205 1.00 . A A . 77 MET CG 1 1
9 12938 1 1 77 MET H H 4.198 2.120 6.255 1.00 . A A . 77 MET H 1 1
9 12939 1 1 77 MET HA H 1.392 2.381 6.741 1.00 . A A . 77 MET HA 1 1
9 12940 1 1 77 MET HB2 H 2.976 0.143 5.468 1.00 . A A . 77 MET HB2 1 1
9 12941 1 1 77 MET HB3 H 1.221 0.221 5.512 1.00 . A A . 77 MET HB3 1 1
9 12942 1 1 77 MET HE1 H 1.632 -1.265 2.067 1.00 . A A . 77 MET HE1 1 1
9 12943 1 1 77 MET HE2 H 0.737 -1.350 3.584 1.00 . A A . 77 MET HE2 1 1
9 12944 1 1 77 MET HE3 H 2.453 -0.941 3.592 1.00 . A A . 77 MET HE3 1 1
9 12945 1 1 77 MET HG2 H 1.758 2.616 4.422 1.00 . A A . 77 MET HG2 1 1
9 12946 1 1 77 MET HG3 H 3.147 1.699 3.845 1.00 . A A . 77 MET HG3 1 1
9 12947 1 1 77 MET N N 3.454 2.390 6.834 1.00 . A A . 77 MET N 1 1
9 12948 1 1 77 MET O O 0.928 0.771 8.600 1.00 . A A . 77 MET O 1 1
9 12949 1 1 77 MET SD S 1.113 0.897 2.905 1.00 . A A . 77 MET SD 1 1
9 12950 1 1 78 THR C C 2.770 -0.093 10.794 1.00 . A A . 78 THR C 1 1
9 12951 1 1 78 THR CA C 2.939 -0.899 9.505 1.00 . A A . 78 THR CA 1 1
9 12952 1 1 78 THR CB C 4.179 -1.801 9.598 1.00 . A A . 78 THR CB 1 1
9 12953 1 1 78 THR CG2 C 5.485 -1.042 9.737 1.00 . A A . 78 THR CG2 1 1
9 12954 1 1 78 THR H H 3.853 0.021 7.821 1.00 . A A . 78 THR H 1 1
9 12955 1 1 78 THR HA H 2.066 -1.522 9.375 1.00 . A A . 78 THR HA 1 1
9 12956 1 1 78 THR HB H 4.239 -2.394 8.697 1.00 . A A . 78 THR HB 1 1
9 12957 1 1 78 THR HG1 H 4.227 -2.206 11.518 1.00 . A A . 78 THR HG1 1 1
9 12958 1 1 78 THR HG21 H 6.276 -1.595 9.251 1.00 . A A . 78 THR HG21 1 1
9 12959 1 1 78 THR HG22 H 5.722 -0.918 10.783 1.00 . A A . 78 THR HG22 1 1
9 12960 1 1 78 THR HG23 H 5.390 -0.073 9.272 1.00 . A A . 78 THR HG23 1 1
9 12961 1 1 78 THR N N 3.023 -0.011 8.344 1.00 . A A . 78 THR N 1 1
9 12962 1 1 78 THR O O 2.085 -0.529 11.722 1.00 . A A . 78 THR O 1 1
9 12963 1 1 78 THR OG1 O 4.078 -2.687 10.700 1.00 . A A . 78 THR OG1 1 1
9 12964 1 1 79 ARG C C 2.034 2.815 11.993 1.00 . A A . 79 ARG C 1 1
9 12965 1 1 79 ARG CA C 3.306 1.955 12.015 1.00 . A A . 79 ARG CA 1 1
9 12966 1 1 79 ARG CB C 4.545 2.854 12.101 1.00 . A A . 79 ARG CB 1 1
9 12967 1 1 79 ARG CD C 6.845 3.163 13.077 1.00 . A A . 79 ARG CD 1 1
9 12968 1 1 79 ARG CG C 5.776 2.159 12.667 1.00 . A A . 79 ARG CG 1 1
9 12969 1 1 79 ARG CZ C 8.217 4.950 12.056 1.00 . A A . 79 ARG CZ 1 1
9 12970 1 1 79 ARG H H 3.919 1.381 10.070 1.00 . A A . 79 ARG H 1 1
9 12971 1 1 79 ARG HA H 3.276 1.320 12.889 1.00 . A A . 79 ARG HA 1 1
9 12972 1 1 79 ARG HB2 H 4.785 3.210 11.110 1.00 . A A . 79 ARG HB2 1 1
9 12973 1 1 79 ARG HB3 H 4.316 3.701 12.731 1.00 . A A . 79 ARG HB3 1 1
9 12974 1 1 79 ARG HD2 H 6.443 3.800 13.851 1.00 . A A . 79 ARG HD2 1 1
9 12975 1 1 79 ARG HD3 H 7.696 2.622 13.465 1.00 . A A . 79 ARG HD3 1 1
9 12976 1 1 79 ARG HE H 6.856 3.849 11.086 1.00 . A A . 79 ARG HE 1 1
9 12977 1 1 79 ARG HG2 H 5.488 1.582 13.534 1.00 . A A . 79 ARG HG2 1 1
9 12978 1 1 79 ARG HG3 H 6.183 1.500 11.915 1.00 . A A . 79 ARG HG3 1 1
9 12979 1 1 79 ARG HH11 H 8.589 4.636 14.023 1.00 . A A . 79 ARG HH11 1 1
9 12980 1 1 79 ARG HH12 H 9.526 5.890 13.282 1.00 . A A . 79 ARG HH12 1 1
9 12981 1 1 79 ARG HH21 H 8.091 5.512 10.116 1.00 . A A . 79 ARG HH21 1 1
9 12982 1 1 79 ARG HH22 H 9.243 6.387 11.067 1.00 . A A . 79 ARG HH22 1 1
9 12983 1 1 79 ARG N N 3.391 1.087 10.842 1.00 . A A . 79 ARG N 1 1
9 12984 1 1 79 ARG NE N 7.283 4.000 11.957 1.00 . A A . 79 ARG NE 1 1
9 12985 1 1 79 ARG NH1 N 8.826 5.177 13.217 1.00 . A A . 79 ARG NH1 1 1
9 12986 1 1 79 ARG NH2 N 8.543 5.676 10.993 1.00 . A A . 79 ARG NH2 1 1
9 12987 1 1 79 ARG O O 2.090 4.029 12.203 1.00 . A A . 79 ARG O 1 1
9 12988 1 1 80 THR C C -1.095 2.790 13.077 1.00 . A A . 80 THR C 1 1
9 12989 1 1 80 THR CA C -0.394 2.889 11.720 1.00 . A A . 80 THR CA 1 1
9 12990 1 1 80 THR CB C -1.302 2.315 10.624 1.00 . A A . 80 THR CB 1 1
9 12991 1 1 80 THR CG2 C -1.086 2.961 9.275 1.00 . A A . 80 THR CG2 1 1
9 12992 1 1 80 THR H H 0.894 1.212 11.597 1.00 . A A . 80 THR H 1 1
9 12993 1 1 80 THR HA H -0.194 3.929 11.503 1.00 . A A . 80 THR HA 1 1
9 12994 1 1 80 THR HB H -2.334 2.477 10.905 1.00 . A A . 80 THR HB 1 1
9 12995 1 1 80 THR HG1 H -1.463 0.458 11.233 1.00 . A A . 80 THR HG1 1 1
9 12996 1 1 80 THR HG21 H -1.440 3.980 9.304 1.00 . A A . 80 THR HG21 1 1
9 12997 1 1 80 THR HG22 H -1.630 2.412 8.521 1.00 . A A . 80 THR HG22 1 1
9 12998 1 1 80 THR HG23 H -0.033 2.954 9.037 1.00 . A A . 80 THR HG23 1 1
9 12999 1 1 80 THR N N 0.885 2.180 11.750 1.00 . A A . 80 THR N 1 1
9 13000 1 1 80 THR O O -0.543 2.232 14.027 1.00 . A A . 80 THR O 1 1
9 13001 1 1 80 THR OG1 O -1.097 0.920 10.475 1.00 . A A . 80 THR OG1 1 1
9 13002 1 1 81 SER C C -4.200 2.233 14.292 1.00 . A A . 81 SER C 1 1
9 13003 1 1 81 SER CA C -3.094 3.287 14.394 1.00 . A A . 81 SER CA 1 1
9 13004 1 1 81 SER CB C -3.696 4.668 14.684 1.00 . A A . 81 SER CB 1 1
9 13005 1 1 81 SER H H -2.704 3.750 12.365 1.00 . A A . 81 SER H 1 1
9 13006 1 1 81 SER HA H -2.428 3.017 15.200 1.00 . A A . 81 SER HA 1 1
9 13007 1 1 81 SER HB2 H -4.536 4.840 14.025 1.00 . A A . 81 SER HB2 1 1
9 13008 1 1 81 SER HB3 H -4.032 4.705 15.710 1.00 . A A . 81 SER HB3 1 1
9 13009 1 1 81 SER HG H -2.999 6.229 13.722 1.00 . A A . 81 SER HG 1 1
9 13010 1 1 81 SER N N -2.314 3.325 13.158 1.00 . A A . 81 SER N 1 1
9 13011 1 1 81 SER O O -4.170 1.380 13.401 1.00 . A A . 81 SER O 1 1
9 13012 1 1 81 SER OG O -2.743 5.697 14.480 1.00 . A A . 81 SER OG 1 1
9 13013 1 1 82 SER C C -7.020 1.375 13.843 1.00 . A A . 82 SER C 1 1
9 13014 1 1 82 SER CA C -6.296 1.350 15.192 1.00 . A A . 82 SER CA 1 1
9 13015 1 1 82 SER CB C -7.284 1.678 16.318 1.00 . A A . 82 SER CB 1 1
9 13016 1 1 82 SER H H -5.154 3.000 15.881 1.00 . A A . 82 SER H 1 1
9 13017 1 1 82 SER HA H -5.894 0.360 15.354 1.00 . A A . 82 SER HA 1 1
9 13018 1 1 82 SER HB2 H -8.190 1.106 16.176 1.00 . A A . 82 SER HB2 1 1
9 13019 1 1 82 SER HB3 H -6.841 1.418 17.269 1.00 . A A . 82 SER HB3 1 1
9 13020 1 1 82 SER HG H -8.135 3.259 17.106 1.00 . A A . 82 SER HG 1 1
9 13021 1 1 82 SER N N -5.179 2.297 15.198 1.00 . A A . 82 SER N 1 1
9 13022 1 1 82 SER O O -7.549 0.359 13.394 1.00 . A A . 82 SER O 1 1
9 13023 1 1 82 SER OG O -7.611 3.057 16.326 1.00 . A A . 82 SER OG 1 1
9 13024 1 1 83 VAL C C -6.639 2.918 10.813 1.00 . A A . 83 VAL C 1 1
9 13025 1 1 83 VAL CA C -7.679 2.720 11.911 1.00 . A A . 83 VAL CA 1 1
9 13026 1 1 83 VAL CB C -8.634 3.931 11.921 1.00 . A A . 83 VAL CB 1 1
9 13027 1 1 83 VAL CG1 C -9.443 3.991 10.632 1.00 . A A . 83 VAL CG1 1 1
9 13028 1 1 83 VAL CG2 C -9.551 3.885 13.135 1.00 . A A . 83 VAL CG2 1 1
9 13029 1 1 83 VAL H H -6.590 3.315 13.614 1.00 . A A . 83 VAL H 1 1
9 13030 1 1 83 VAL HA H -8.254 1.831 11.698 1.00 . A A . 83 VAL HA 1 1
9 13031 1 1 83 VAL HB H -8.038 4.830 11.983 1.00 . A A . 83 VAL HB 1 1
9 13032 1 1 83 VAL HG11 H -9.550 2.996 10.228 1.00 . A A . 83 VAL HG11 1 1
9 13033 1 1 83 VAL HG12 H -8.930 4.617 9.915 1.00 . A A . 83 VAL HG12 1 1
9 13034 1 1 83 VAL HG13 H -10.419 4.404 10.837 1.00 . A A . 83 VAL HG13 1 1
9 13035 1 1 83 VAL HG21 H -10.188 4.756 13.138 1.00 . A A . 83 VAL HG21 1 1
9 13036 1 1 83 VAL HG22 H -8.954 3.873 14.036 1.00 . A A . 83 VAL HG22 1 1
9 13037 1 1 83 VAL HG23 H -10.159 2.994 13.095 1.00 . A A . 83 VAL HG23 1 1
9 13038 1 1 83 VAL N N -7.033 2.546 13.204 1.00 . A A . 83 VAL N 1 1
9 13039 1 1 83 VAL O O -5.568 3.478 11.056 1.00 . A A . 83 VAL O 1 1
9 13040 1 1 84 VAL C C -6.824 2.803 7.175 1.00 . A A . 84 VAL C 1 1
9 13041 1 1 84 VAL CA C -6.053 2.583 8.474 1.00 . A A . 84 VAL CA 1 1
9 13042 1 1 84 VAL CB C -5.149 1.339 8.334 1.00 . A A . 84 VAL CB 1 1
9 13043 1 1 84 VAL CG1 C -5.979 0.092 8.063 1.00 . A A . 84 VAL CG1 1 1
9 13044 1 1 84 VAL CG2 C -4.104 1.552 7.248 1.00 . A A . 84 VAL CG2 1 1
9 13045 1 1 84 VAL H H -7.827 2.017 9.477 1.00 . A A . 84 VAL H 1 1
9 13046 1 1 84 VAL HA H -5.421 3.442 8.651 1.00 . A A . 84 VAL HA 1 1
9 13047 1 1 84 VAL HB H -4.632 1.196 9.272 1.00 . A A . 84 VAL HB 1 1
9 13048 1 1 84 VAL HG11 H -6.563 -0.145 8.939 1.00 . A A . 84 VAL HG11 1 1
9 13049 1 1 84 VAL HG12 H -5.323 -0.735 7.832 1.00 . A A . 84 VAL HG12 1 1
9 13050 1 1 84 VAL HG13 H -6.639 0.271 7.228 1.00 . A A . 84 VAL HG13 1 1
9 13051 1 1 84 VAL HG21 H -4.583 1.919 6.352 1.00 . A A . 84 VAL HG21 1 1
9 13052 1 1 84 VAL HG22 H -3.610 0.616 7.034 1.00 . A A . 84 VAL HG22 1 1
9 13053 1 1 84 VAL HG23 H -3.376 2.274 7.587 1.00 . A A . 84 VAL HG23 1 1
9 13054 1 1 84 VAL N N -6.959 2.456 9.607 1.00 . A A . 84 VAL N 1 1
9 13055 1 1 84 VAL O O -7.865 2.185 6.950 1.00 . A A . 84 VAL O 1 1
9 13056 1 1 85 THR C C -5.950 3.788 3.898 1.00 . A A . 85 THR C 1 1
9 13057 1 1 85 THR CA C -6.931 4.005 5.049 1.00 . A A . 85 THR CA 1 1
9 13058 1 1 85 THR CB C -7.442 5.453 5.040 1.00 . A A . 85 THR CB 1 1
9 13059 1 1 85 THR CG2 C -8.896 5.575 5.446 1.00 . A A . 85 THR CG2 1 1
9 13060 1 1 85 THR H H -5.473 4.150 6.575 1.00 . A A . 85 THR H 1 1
9 13061 1 1 85 THR HA H -7.769 3.339 4.920 1.00 . A A . 85 THR HA 1 1
9 13062 1 1 85 THR HB H -7.346 5.848 4.038 1.00 . A A . 85 THR HB 1 1
9 13063 1 1 85 THR HG1 H -6.931 6.104 6.823 1.00 . A A . 85 THR HG1 1 1
9 13064 1 1 85 THR HG21 H -9.332 6.437 4.965 1.00 . A A . 85 THR HG21 1 1
9 13065 1 1 85 THR HG22 H -8.962 5.688 6.518 1.00 . A A . 85 THR HG22 1 1
9 13066 1 1 85 THR HG23 H -9.430 4.687 5.143 1.00 . A A . 85 THR HG23 1 1
9 13067 1 1 85 THR N N -6.303 3.691 6.330 1.00 . A A . 85 THR N 1 1
9 13068 1 1 85 THR O O -5.153 4.671 3.575 1.00 . A A . 85 THR O 1 1
9 13069 1 1 85 THR OG1 O -6.676 6.273 5.912 1.00 . A A . 85 THR OG1 1 1
9 13070 1 1 86 LEU C C -5.754 2.661 0.834 1.00 . A A . 86 LEU C 1 1
9 13071 1 1 86 LEU CA C -5.124 2.276 2.170 1.00 . A A . 86 LEU CA 1 1
9 13072 1 1 86 LEU CB C -4.788 0.782 2.177 1.00 . A A . 86 LEU CB 1 1
9 13073 1 1 86 LEU CD1 C -3.051 0.329 3.929 1.00 . A A . 86 LEU CD1 1 1
9 13074 1 1 86 LEU CD2 C -2.931 -0.832 1.708 1.00 . A A . 86 LEU CD2 1 1
9 13075 1 1 86 LEU CG C -3.318 0.450 2.435 1.00 . A A . 86 LEU CG 1 1
9 13076 1 1 86 LEU H H -6.666 1.940 3.588 1.00 . A A . 86 LEU H 1 1
9 13077 1 1 86 LEU HA H -4.211 2.839 2.299 1.00 . A A . 86 LEU HA 1 1
9 13078 1 1 86 LEU HB2 H -5.384 0.301 2.940 1.00 . A A . 86 LEU HB2 1 1
9 13079 1 1 86 LEU HB3 H -5.063 0.368 1.218 1.00 . A A . 86 LEU HB3 1 1
9 13080 1 1 86 LEU HD11 H -2.071 0.722 4.153 1.00 . A A . 86 LEU HD11 1 1
9 13081 1 1 86 LEU HD12 H -3.098 -0.709 4.222 1.00 . A A . 86 LEU HD12 1 1
9 13082 1 1 86 LEU HD13 H -3.797 0.890 4.474 1.00 . A A . 86 LEU HD13 1 1
9 13083 1 1 86 LEU HD21 H -3.802 -1.463 1.602 1.00 . A A . 86 LEU HD21 1 1
9 13084 1 1 86 LEU HD22 H -2.175 -1.355 2.275 1.00 . A A . 86 LEU HD22 1 1
9 13085 1 1 86 LEU HD23 H -2.543 -0.588 0.730 1.00 . A A . 86 LEU HD23 1 1
9 13086 1 1 86 LEU HG H -2.702 1.250 2.052 1.00 . A A . 86 LEU HG 1 1
9 13087 1 1 86 LEU N N -6.011 2.606 3.284 1.00 . A A . 86 LEU N 1 1
9 13088 1 1 86 LEU O O -6.653 1.976 0.342 1.00 . A A . 86 LEU O 1 1
9 13089 1 1 87 GLU C C -5.146 3.428 -2.180 1.00 . A A . 87 GLU C 1 1
9 13090 1 1 87 GLU CA C -5.772 4.230 -1.037 1.00 . A A . 87 GLU CA 1 1
9 13091 1 1 87 GLU CB C -5.471 5.721 -1.210 1.00 . A A . 87 GLU CB 1 1
9 13092 1 1 87 GLU CD C -6.544 7.950 -1.752 1.00 . A A . 87 GLU CD 1 1
9 13093 1 1 87 GLU CG C -6.691 6.615 -1.044 1.00 . A A . 87 GLU CG 1 1
9 13094 1 1 87 GLU H H -4.544 4.251 0.690 1.00 . A A . 87 GLU H 1 1
9 13095 1 1 87 GLU HA H -6.846 4.083 -1.048 1.00 . A A . 87 GLU HA 1 1
9 13096 1 1 87 GLU HB2 H -4.736 6.016 -0.475 1.00 . A A . 87 GLU HB2 1 1
9 13097 1 1 87 GLU HB3 H -5.065 5.885 -2.197 1.00 . A A . 87 GLU HB3 1 1
9 13098 1 1 87 GLU HG2 H -7.553 6.107 -1.450 1.00 . A A . 87 GLU HG2 1 1
9 13099 1 1 87 GLU HG3 H -6.846 6.798 0.009 1.00 . A A . 87 GLU HG3 1 1
9 13100 1 1 87 GLU N N -5.268 3.755 0.248 1.00 . A A . 87 GLU N 1 1
9 13101 1 1 87 GLU O O -4.159 3.853 -2.787 1.00 . A A . 87 GLU O 1 1
9 13102 1 1 87 GLU OE1 O -5.436 8.527 -1.713 1.00 . A A . 87 GLU OE1 1 1
9 13103 1 1 87 GLU OE2 O -7.538 8.419 -2.345 1.00 . A A . 87 GLU OE2 1 1
9 13104 1 1 88 VAL C C -5.785 1.792 -4.885 1.00 . A A . 88 VAL C 1 1
9 13105 1 1 88 VAL CA C -5.227 1.389 -3.520 1.00 . A A . 88 VAL CA 1 1
9 13106 1 1 88 VAL CB C -5.577 -0.089 -3.234 1.00 . A A . 88 VAL CB 1 1
9 13107 1 1 88 VAL CG1 C -7.085 -0.301 -3.234 1.00 . A A . 88 VAL CG1 1 1
9 13108 1 1 88 VAL CG2 C -4.901 -1.008 -4.241 1.00 . A A . 88 VAL CG2 1 1
9 13109 1 1 88 VAL H H -6.504 1.978 -1.938 1.00 . A A . 88 VAL H 1 1
9 13110 1 1 88 VAL HA H -4.150 1.480 -3.544 1.00 . A A . 88 VAL HA 1 1
9 13111 1 1 88 VAL HB H -5.205 -0.338 -2.249 1.00 . A A . 88 VAL HB 1 1
9 13112 1 1 88 VAL HG11 H -7.444 -0.323 -4.252 1.00 . A A . 88 VAL HG11 1 1
9 13113 1 1 88 VAL HG12 H -7.562 0.508 -2.702 1.00 . A A . 88 VAL HG12 1 1
9 13114 1 1 88 VAL HG13 H -7.318 -1.237 -2.749 1.00 . A A . 88 VAL HG13 1 1
9 13115 1 1 88 VAL HG21 H -4.728 -1.973 -3.788 1.00 . A A . 88 VAL HG21 1 1
9 13116 1 1 88 VAL HG22 H -3.958 -0.579 -4.544 1.00 . A A . 88 VAL HG22 1 1
9 13117 1 1 88 VAL HG23 H -5.538 -1.125 -5.105 1.00 . A A . 88 VAL HG23 1 1
9 13118 1 1 88 VAL N N -5.724 2.262 -2.462 1.00 . A A . 88 VAL N 1 1
9 13119 1 1 88 VAL O O -6.944 2.196 -4.998 1.00 . A A . 88 VAL O 1 1
9 13120 1 1 89 ALA C C -5.349 0.800 -8.184 1.00 . A A . 89 ALA C 1 1
9 13121 1 1 89 ALA CA C -5.354 2.026 -7.275 1.00 . A A . 89 ALA CA 1 1
9 13122 1 1 89 ALA CB C -4.436 3.105 -7.834 1.00 . A A . 89 ALA CB 1 1
9 13123 1 1 89 ALA H H -4.041 1.348 -5.761 1.00 . A A . 89 ALA H 1 1
9 13124 1 1 89 ALA HA H -6.356 2.428 -7.234 1.00 . A A . 89 ALA HA 1 1
9 13125 1 1 89 ALA HB1 H -4.974 3.693 -8.562 1.00 . A A . 89 ALA HB1 1 1
9 13126 1 1 89 ALA HB2 H -3.581 2.642 -8.305 1.00 . A A . 89 ALA HB2 1 1
9 13127 1 1 89 ALA HB3 H -4.101 3.745 -7.031 1.00 . A A . 89 ALA HB3 1 1
9 13128 1 1 89 ALA N N -4.952 1.677 -5.917 1.00 . A A . 89 ALA N 1 1
9 13129 1 1 89 ALA O O -4.305 0.181 -8.399 1.00 . A A . 89 ALA O 1 1
9 13130 1 1 90 LYS C C -6.012 -0.421 -10.963 1.00 . A A . 90 LYS C 1 1
9 13131 1 1 90 LYS CA C -6.661 -0.698 -9.607 1.00 . A A . 90 LYS CA 1 1
9 13132 1 1 90 LYS CB C -8.139 -1.053 -9.798 1.00 . A A . 90 LYS CB 1 1
9 13133 1 1 90 LYS CD C -9.583 -2.488 -8.314 1.00 . A A . 90 LYS CD 1 1
9 13134 1 1 90 LYS CE C -11.012 -2.347 -7.813 1.00 . A A . 90 LYS CE 1 1
9 13135 1 1 90 LYS CG C -8.922 -1.131 -8.496 1.00 . A A . 90 LYS CG 1 1
9 13136 1 1 90 LYS H H -7.318 0.992 -8.505 1.00 . A A . 90 LYS H 1 1
9 13137 1 1 90 LYS HA H -6.157 -1.533 -9.144 1.00 . A A . 90 LYS HA 1 1
9 13138 1 1 90 LYS HB2 H -8.600 -0.302 -10.426 1.00 . A A . 90 LYS HB2 1 1
9 13139 1 1 90 LYS HB3 H -8.204 -2.011 -10.293 1.00 . A A . 90 LYS HB3 1 1
9 13140 1 1 90 LYS HD2 H -9.595 -3.004 -9.262 1.00 . A A . 90 LYS HD2 1 1
9 13141 1 1 90 LYS HD3 H -9.014 -3.061 -7.596 1.00 . A A . 90 LYS HD3 1 1
9 13142 1 1 90 LYS HE2 H -11.503 -1.569 -8.379 1.00 . A A . 90 LYS HE2 1 1
9 13143 1 1 90 LYS HE3 H -11.527 -3.282 -7.971 1.00 . A A . 90 LYS HE3 1 1
9 13144 1 1 90 LYS HG2 H -8.248 -0.960 -7.670 1.00 . A A . 90 LYS HG2 1 1
9 13145 1 1 90 LYS HG3 H -9.685 -0.368 -8.503 1.00 . A A . 90 LYS HG3 1 1
9 13146 1 1 90 LYS HZ1 H -10.176 -2.258 -5.896 1.00 . A A . 90 LYS HZ1 1 1
9 13147 1 1 90 LYS HZ2 H -11.848 -2.511 -5.903 1.00 . A A . 90 LYS HZ2 1 1
9 13148 1 1 90 LYS HZ3 H -11.225 -0.977 -6.247 1.00 . A A . 90 LYS HZ3 1 1
9 13149 1 1 90 LYS N N -6.523 0.456 -8.716 1.00 . A A . 90 LYS N 1 1
9 13150 1 1 90 LYS NZ N -11.069 -1.999 -6.363 1.00 . A A . 90 LYS NZ 1 1
9 13151 1 1 90 LYS O O -5.987 0.722 -11.427 1.00 . A A . 90 LYS O 1 1
9 13152 1 1 91 GLN C C -5.186 -2.500 -13.827 1.00 . A A . 91 GLN C 1 1
9 13153 1 1 91 GLN CA C -4.827 -1.340 -12.896 1.00 . A A . 91 GLN CA 1 1
9 13154 1 1 91 GLN CB C -3.306 -1.267 -12.717 1.00 . A A . 91 GLN CB 1 1
9 13155 1 1 91 GLN CD C -1.507 -2.294 -11.266 1.00 . A A . 91 GLN CD 1 1
9 13156 1 1 91 GLN CG C -2.683 -2.552 -12.189 1.00 . A A . 91 GLN CG 1 1
9 13157 1 1 91 GLN H H -5.531 -2.356 -11.172 1.00 . A A . 91 GLN H 1 1
9 13158 1 1 91 GLN HA H -5.168 -0.419 -13.345 1.00 . A A . 91 GLN HA 1 1
9 13159 1 1 91 GLN HB2 H -2.853 -1.041 -13.670 1.00 . A A . 91 GLN HB2 1 1
9 13160 1 1 91 GLN HB3 H -3.077 -0.472 -12.023 1.00 . A A . 91 GLN HB3 1 1
9 13161 1 1 91 GLN HE21 H -2.737 -1.803 -9.780 1.00 . A A . 91 GLN HE21 1 1
9 13162 1 1 91 GLN HE22 H -1.049 -1.727 -9.417 1.00 . A A . 91 GLN HE22 1 1
9 13163 1 1 91 GLN HG2 H -3.434 -3.103 -11.645 1.00 . A A . 91 GLN HG2 1 1
9 13164 1 1 91 GLN HG3 H -2.341 -3.143 -13.027 1.00 . A A . 91 GLN HG3 1 1
9 13165 1 1 91 GLN N N -5.483 -1.472 -11.594 1.00 . A A . 91 GLN N 1 1
9 13166 1 1 91 GLN NE2 N -1.794 -1.902 -10.029 1.00 . A A . 91 GLN NE2 1 1
9 13167 1 1 91 GLN O O -5.768 -3.498 -13.398 1.00 . A A . 91 GLN O 1 1
9 13168 1 1 91 GLN OE1 O -0.350 -2.444 -11.659 1.00 . A A . 91 GLN OE1 1 1
9 13169 1 1 92 GLY C C -3.961 -4.361 -16.289 1.00 . A A . 92 GLY C 1 1
9 13170 1 1 92 GLY CA C -5.106 -3.395 -16.087 1.00 . A A . 92 GLY CA 1 1
9 13171 1 1 92 GLY H H -4.362 -1.538 -15.383 1.00 . A A . 92 GLY H 1 1
9 13172 1 1 92 GLY HA2 H -5.954 -3.949 -15.759 1.00 . A A . 92 GLY HA2 1 1
9 13173 1 1 92 GLY HA3 H -5.326 -2.927 -17.024 1.00 . A A . 92 GLY HA3 1 1
9 13174 1 1 92 GLY N N -4.825 -2.357 -15.105 1.00 . A A . 92 GLY N 1 1
9 13175 1 1 92 GLY O O -4.078 -5.341 -17.027 1.00 . A A . 92 GLY O 1 1
9 13176 1 1 93 ALA C C -0.751 -4.646 -14.506 1.00 . A A . 93 ALA C 1 1
9 13177 1 1 93 ALA CA C -1.666 -4.903 -15.701 1.00 . A A . 93 ALA CA 1 1
9 13178 1 1 93 ALA CB C -0.925 -4.649 -17.005 1.00 . A A . 93 ALA CB 1 1
9 13179 1 1 93 ALA H H -2.870 -3.284 -15.068 1.00 . A A . 93 ALA H 1 1
9 13180 1 1 93 ALA HA H -1.976 -5.939 -15.687 1.00 . A A . 93 ALA HA 1 1
9 13181 1 1 93 ALA HB1 H -1.630 -4.365 -17.773 1.00 . A A . 93 ALA HB1 1 1
9 13182 1 1 93 ALA HB2 H -0.408 -5.548 -17.306 1.00 . A A . 93 ALA HB2 1 1
9 13183 1 1 93 ALA HB3 H -0.209 -3.854 -16.862 1.00 . A A . 93 ALA HB3 1 1
9 13184 1 1 93 ALA N N -2.867 -4.077 -15.627 1.00 . A A . 93 ALA N 1 1
9 13185 1 1 93 ALA O O -0.148 -3.551 -14.443 1.00 . A A . 93 ALA O 1 1
9 13186 1 1 93 ALA OXT O -0.647 -5.539 -13.640 1.00 . A A . 93 ALA OXT 1 1
9 13187 2 2 1 LEU C C 13.521 -4.272 -0.445 1.00 . B B . 99 LEU C 1 1
9 13188 2 2 1 LEU CA C 14.995 -4.069 -0.078 1.00 . B B . 99 LEU CA 1 1
9 13189 2 2 1 LEU CB C 15.522 -2.764 -0.698 1.00 . B B . 99 LEU CB 1 1
9 13190 2 2 1 LEU CD1 C 15.015 -1.984 -3.037 1.00 . B B . 99 LEU CD1 1 1
9 13191 2 2 1 LEU CD2 C 17.385 -2.404 -2.345 1.00 . B B . 99 LEU CD2 1 1
9 13192 2 2 1 LEU CG C 15.936 -2.839 -2.175 1.00 . B B . 99 LEU CG 1 1
9 13193 2 2 1 LEU H1 H 16.829 -4.894 -0.552 1.00 . B B . 99 LEU H1 1 1
9 13194 2 2 1 LEU H2 H 15.513 -5.496 -1.476 1.00 . B B . 99 LEU H2 1 1
9 13195 2 2 1 LEU H3 H 15.714 -5.984 0.155 1.00 . B B . 99 LEU H3 1 1
9 13196 2 2 1 LEU HA H 15.074 -3.999 0.999 1.00 . B B . 99 LEU HA 1 1
9 13197 2 2 1 LEU HB2 H 14.752 -2.014 -0.602 1.00 . B B . 99 LEU HB2 1 1
9 13198 2 2 1 LEU HB3 H 16.379 -2.444 -0.124 1.00 . B B . 99 LEU HB3 1 1
9 13199 2 2 1 LEU HD11 H 15.559 -1.620 -3.896 1.00 . B B . 99 LEU HD11 1 1
9 13200 2 2 1 LEU HD12 H 14.653 -1.146 -2.459 1.00 . B B . 99 LEU HD12 1 1
9 13201 2 2 1 LEU HD13 H 14.177 -2.579 -3.369 1.00 . B B . 99 LEU HD13 1 1
9 13202 2 2 1 LEU HD21 H 17.850 -2.995 -3.119 1.00 . B B . 99 LEU HD21 1 1
9 13203 2 2 1 LEU HD22 H 17.915 -2.547 -1.415 1.00 . B B . 99 LEU HD22 1 1
9 13204 2 2 1 LEU HD23 H 17.418 -1.360 -2.620 1.00 . B B . 99 LEU HD23 1 1
9 13205 2 2 1 LEU HG H 15.853 -3.860 -2.515 1.00 . B B . 99 LEU HG 1 1
9 13206 2 2 1 LEU N N 15.839 -5.213 -0.530 1.00 . B B . 99 LEU N 1 1
9 13207 2 2 1 LEU O O 12.660 -4.311 0.434 1.00 . B B . 99 LEU O 1 1
9 13208 2 2 2 PHE C C 11.266 -5.894 -1.720 1.00 . B B . 100 PHE C 1 1
9 13209 2 2 2 PHE CA C 11.866 -4.584 -2.230 1.00 . B B . 100 PHE CA 1 1
9 13210 2 2 2 PHE CB C 11.820 -4.552 -3.766 1.00 . B B . 100 PHE CB 1 1
9 13211 2 2 2 PHE CD1 C 13.945 -5.465 -4.754 1.00 . B B . 100 PHE CD1 1 1
9 13212 2 2 2 PHE CD2 C 12.016 -6.870 -4.729 1.00 . B B . 100 PHE CD2 1 1
9 13213 2 2 2 PHE CE1 C 14.674 -6.472 -5.357 1.00 . B B . 100 PHE CE1 1 1
9 13214 2 2 2 PHE CE2 C 12.741 -7.880 -5.333 1.00 . B B . 100 PHE CE2 1 1
9 13215 2 2 2 PHE CG C 12.610 -5.652 -4.428 1.00 . B B . 100 PHE CG 1 1
9 13216 2 2 2 PHE CZ C 14.071 -7.679 -5.650 1.00 . B B . 100 PHE CZ 1 1
9 13217 2 2 2 PHE H H 13.968 -4.348 -2.398 1.00 . B B . 100 PHE H 1 1
9 13218 2 2 2 PHE HA H 11.273 -3.766 -1.850 1.00 . B B . 100 PHE HA 1 1
9 13219 2 2 2 PHE HB2 H 10.794 -4.646 -4.086 1.00 . B B . 100 PHE HB2 1 1
9 13220 2 2 2 PHE HB3 H 12.211 -3.605 -4.112 1.00 . B B . 100 PHE HB3 1 1
9 13221 2 2 2 PHE HD1 H 14.418 -4.522 -4.527 1.00 . B B . 100 PHE HD1 1 1
9 13222 2 2 2 PHE HD2 H 10.976 -7.028 -4.483 1.00 . B B . 100 PHE HD2 1 1
9 13223 2 2 2 PHE HE1 H 15.712 -6.313 -5.604 1.00 . B B . 100 PHE HE1 1 1
9 13224 2 2 2 PHE HE2 H 12.267 -8.825 -5.560 1.00 . B B . 100 PHE HE2 1 1
9 13225 2 2 2 PHE HZ H 14.639 -8.468 -6.122 1.00 . B B . 100 PHE HZ 1 1
9 13226 2 2 2 PHE N N 13.238 -4.393 -1.747 1.00 . B B . 100 PHE N 1 1
9 13227 2 2 2 PHE O O 11.967 -6.723 -1.138 1.00 . B B . 100 PHE O 1 1
9 13228 2 2 3 SER C C 9.430 -7.536 -0.018 1.00 . B B . 101 SER C 1 1
9 13229 2 2 3 SER CA C 9.238 -7.268 -1.515 1.00 . B B . 101 SER CA 1 1
9 13230 2 2 3 SER CB C 9.658 -8.495 -2.344 1.00 . B B . 101 SER CB 1 1
9 13231 2 2 3 SER H H 9.465 -5.362 -2.413 1.00 . B B . 101 SER H 1 1
9 13232 2 2 3 SER HA H 8.186 -7.085 -1.691 1.00 . B B . 101 SER HA 1 1
9 13233 2 2 3 SER HB2 H 8.968 -9.302 -2.151 1.00 . B B . 101 SER HB2 1 1
9 13234 2 2 3 SER HB3 H 9.624 -8.244 -3.393 1.00 . B B . 101 SER HB3 1 1
9 13235 2 2 3 SER HG H 11.588 -8.213 -2.128 1.00 . B B . 101 SER HG 1 1
9 13236 2 2 3 SER N N 9.961 -6.067 -1.945 1.00 . B B . 101 SER N 1 1
9 13237 2 2 3 SER O O 10.090 -8.500 0.376 1.00 . B B . 101 SER O 1 1
9 13238 2 2 3 SER OG O 10.969 -8.937 -2.023 1.00 . B B . 101 SER OG 1 1
9 13239 2 2 4 THR C C 7.555 -7.210 2.839 1.00 . B B . 102 THR C 1 1
9 13240 2 2 4 THR CA C 8.919 -6.824 2.261 1.00 . B B . 102 THR CA 1 1
9 13241 2 2 4 THR CB C 9.442 -5.523 2.888 1.00 . B B . 102 THR CB 1 1
9 13242 2 2 4 THR CG2 C 8.378 -4.465 3.116 1.00 . B B . 102 THR CG2 1 1
9 13243 2 2 4 THR H H 8.310 -5.939 0.437 1.00 . B B . 102 THR H 1 1
9 13244 2 2 4 THR HA H 9.620 -7.621 2.471 1.00 . B B . 102 THR HA 1 1
9 13245 2 2 4 THR HB H 10.186 -5.101 2.229 1.00 . B B . 102 THR HB 1 1
9 13246 2 2 4 THR HG1 H 10.979 -6.020 3.993 1.00 . B B . 102 THR HG1 1 1
9 13247 2 2 4 THR HG21 H 7.425 -4.825 2.760 1.00 . B B . 102 THR HG21 1 1
9 13248 2 2 4 THR HG22 H 8.646 -3.566 2.582 1.00 . B B . 102 THR HG22 1 1
9 13249 2 2 4 THR HG23 H 8.310 -4.249 4.173 1.00 . B B . 102 THR HG23 1 1
9 13250 2 2 4 THR N N 8.832 -6.681 0.811 1.00 . B B . 102 THR N 1 1
9 13251 2 2 4 THR O O 6.661 -7.625 2.100 1.00 . B B . 102 THR O 1 1
9 13252 2 2 4 THR OG1 O 10.059 -5.782 4.134 1.00 . B B . 102 THR OG1 1 1
9 13253 2 2 5 GLU C C 5.678 -6.278 5.736 1.00 . B B . 103 GLU C 1 1
9 13254 2 2 5 GLU CA C 6.131 -7.403 4.807 1.00 . B B . 103 GLU CA 1 1
9 13255 2 2 5 GLU CB C 6.249 -8.728 5.575 1.00 . B B . 103 GLU CB 1 1
9 13256 2 2 5 GLU CD C 8.091 -10.033 6.724 1.00 . B B . 103 GLU CD 1 1
9 13257 2 2 5 GLU CG C 7.311 -8.731 6.668 1.00 . B B . 103 GLU CG 1 1
9 13258 2 2 5 GLU H H 8.136 -6.731 4.697 1.00 . B B . 103 GLU H 1 1
9 13259 2 2 5 GLU HA H 5.389 -7.520 4.030 1.00 . B B . 103 GLU HA 1 1
9 13260 2 2 5 GLU HB2 H 5.296 -8.950 6.033 1.00 . B B . 103 GLU HB2 1 1
9 13261 2 2 5 GLU HB3 H 6.488 -9.513 4.871 1.00 . B B . 103 GLU HB3 1 1
9 13262 2 2 5 GLU HG2 H 8.003 -7.923 6.485 1.00 . B B . 103 GLU HG2 1 1
9 13263 2 2 5 GLU HG3 H 6.826 -8.578 7.622 1.00 . B B . 103 GLU HG3 1 1
9 13264 2 2 5 GLU N N 7.394 -7.070 4.155 1.00 . B B . 103 GLU N 1 1
9 13265 2 2 5 GLU O O 6.437 -5.821 6.595 1.00 . B B . 103 GLU O 1 1
9 13266 2 2 5 GLU OE1 O 7.523 -11.050 7.178 1.00 . B B . 103 GLU OE1 1 1
9 13267 2 2 5 GLU OE2 O 9.271 -10.034 6.315 1.00 . B B . 103 GLU OE2 1 1
9 13268 2 2 6 VAL C C 2.556 -5.199 7.024 1.00 . B B . 104 VAL C 1 1
9 13269 2 2 6 VAL CA C 3.868 -4.759 6.363 1.00 . B B . 104 VAL CA 1 1
9 13270 2 2 6 VAL CB C 3.635 -3.481 5.520 1.00 . B B . 104 VAL CB 1 1
9 13271 2 2 6 VAL CG1 C 2.649 -3.743 4.392 1.00 . B B . 104 VAL CG1 1 1
9 13272 2 2 6 VAL CG2 C 3.154 -2.336 6.398 1.00 . B B . 104 VAL CG2 1 1
9 13273 2 2 6 VAL H H 3.884 -6.238 4.848 1.00 . B B . 104 VAL H 1 1
9 13274 2 2 6 VAL HA H 4.582 -4.524 7.139 1.00 . B B . 104 VAL HA 1 1
9 13275 2 2 6 VAL HB H 4.579 -3.192 5.078 1.00 . B B . 104 VAL HB 1 1
9 13276 2 2 6 VAL HG11 H 1.737 -3.194 4.576 1.00 . B B . 104 VAL HG11 1 1
9 13277 2 2 6 VAL HG12 H 2.431 -4.799 4.343 1.00 . B B . 104 VAL HG12 1 1
9 13278 2 2 6 VAL HG13 H 3.079 -3.422 3.456 1.00 . B B . 104 VAL HG13 1 1
9 13279 2 2 6 VAL HG21 H 3.963 -1.643 6.561 1.00 . B B . 104 VAL HG21 1 1
9 13280 2 2 6 VAL HG22 H 2.819 -2.725 7.346 1.00 . B B . 104 VAL HG22 1 1
9 13281 2 2 6 VAL HG23 H 2.336 -1.825 5.911 1.00 . B B . 104 VAL HG23 1 1
9 13282 2 2 6 VAL N N 4.435 -5.833 5.551 1.00 . B B . 104 VAL N 1 1
9 13283 2 2 6 VAL O O 2.328 -4.819 8.192 1.00 . B B . 104 VAL O 1 1
9 13284 2 2 6 VAL OXT O 1.772 -5.926 6.374 1.00 . B B . 104 VAL OXT 1 1
10 13285 1 1 1 MET C C -5.459 5.507 -19.403 1.00 . A A . 1 MET C 1 1
10 13286 1 1 1 MET CA C -6.324 4.491 -20.146 1.00 . A A . 1 MET CA 1 1
10 13287 1 1 1 MET CB C -6.792 3.391 -19.185 1.00 . A A . 1 MET CB 1 1
10 13288 1 1 1 MET CE C -9.066 0.453 -21.093 1.00 . A A . 1 MET CE 1 1
10 13289 1 1 1 MET CG C -7.976 2.589 -19.703 1.00 . A A . 1 MET CG 1 1
10 13290 1 1 1 MET H1 H -5.177 4.622 -21.851 1.00 . A A . 1 MET H1 1 1
10 13291 1 1 1 MET H2 H -6.236 3.274 -21.805 1.00 . A A . 1 MET H2 1 1
10 13292 1 1 1 MET H3 H -4.811 3.280 -20.849 1.00 . A A . 1 MET H3 1 1
10 13293 1 1 1 MET HA H -7.186 4.996 -20.557 1.00 . A A . 1 MET HA 1 1
10 13294 1 1 1 MET HB2 H -5.973 2.709 -19.010 1.00 . A A . 1 MET HB2 1 1
10 13295 1 1 1 MET HB3 H -7.076 3.846 -18.248 1.00 . A A . 1 MET HB3 1 1
10 13296 1 1 1 MET HE1 H -8.958 -0.038 -22.049 1.00 . A A . 1 MET HE1 1 1
10 13297 1 1 1 MET HE2 H -9.766 1.269 -21.184 1.00 . A A . 1 MET HE2 1 1
10 13298 1 1 1 MET HE3 H -9.431 -0.255 -20.364 1.00 . A A . 1 MET HE3 1 1
10 13299 1 1 1 MET HG2 H -8.599 2.313 -18.866 1.00 . A A . 1 MET HG2 1 1
10 13300 1 1 1 MET HG3 H -8.544 3.207 -20.383 1.00 . A A . 1 MET HG3 1 1
10 13301 1 1 1 MET N N -5.570 3.860 -21.263 1.00 . A A . 1 MET N 1 1
10 13302 1 1 1 MET O O -4.456 5.146 -18.786 1.00 . A A . 1 MET O 1 1
10 13303 1 1 1 MET SD S -7.475 1.087 -20.567 1.00 . A A . 1 MET SD 1 1
10 13304 1 1 2 LYS C C -5.817 8.274 -17.496 1.00 . A A . 2 LYS C 1 1
10 13305 1 1 2 LYS CA C -5.116 7.845 -18.791 1.00 . A A . 2 LYS CA 1 1
10 13306 1 1 2 LYS CB C -4.950 9.051 -19.728 1.00 . A A . 2 LYS CB 1 1
10 13307 1 1 2 LYS CD C -3.526 11.007 -20.421 1.00 . A A . 2 LYS CD 1 1
10 13308 1 1 2 LYS CE C -2.120 11.588 -20.452 1.00 . A A . 2 LYS CE 1 1
10 13309 1 1 2 LYS CG C -3.573 9.694 -19.654 1.00 . A A . 2 LYS CG 1 1
10 13310 1 1 2 LYS H H -6.664 7.004 -19.971 1.00 . A A . 2 LYS H 1 1
10 13311 1 1 2 LYS HA H -4.137 7.461 -18.543 1.00 . A A . 2 LYS HA 1 1
10 13312 1 1 2 LYS HB2 H -5.119 8.729 -20.745 1.00 . A A . 2 LYS HB2 1 1
10 13313 1 1 2 LYS HB3 H -5.686 9.799 -19.470 1.00 . A A . 2 LYS HB3 1 1
10 13314 1 1 2 LYS HD2 H -3.853 10.831 -21.435 1.00 . A A . 2 LYS HD2 1 1
10 13315 1 1 2 LYS HD3 H -4.188 11.715 -19.944 1.00 . A A . 2 LYS HD3 1 1
10 13316 1 1 2 LYS HE2 H -2.031 12.324 -19.666 1.00 . A A . 2 LYS HE2 1 1
10 13317 1 1 2 LYS HE3 H -1.410 10.792 -20.279 1.00 . A A . 2 LYS HE3 1 1
10 13318 1 1 2 LYS HG2 H -3.331 9.885 -18.619 1.00 . A A . 2 LYS HG2 1 1
10 13319 1 1 2 LYS HG3 H -2.847 9.014 -20.075 1.00 . A A . 2 LYS HG3 1 1
10 13320 1 1 2 LYS HZ1 H -0.971 12.843 -21.666 1.00 . A A . 2 LYS HZ1 1 1
10 13321 1 1 2 LYS HZ2 H -2.614 12.823 -22.065 1.00 . A A . 2 LYS HZ2 1 1
10 13322 1 1 2 LYS HZ3 H -1.627 11.514 -22.482 1.00 . A A . 2 LYS HZ3 1 1
10 13323 1 1 2 LYS N N -5.855 6.778 -19.464 1.00 . A A . 2 LYS N 1 1
10 13324 1 1 2 LYS NZ N -1.811 12.237 -21.757 1.00 . A A . 2 LYS NZ 1 1
10 13325 1 1 2 LYS O O -5.650 9.405 -17.038 1.00 . A A . 2 LYS O 1 1
10 13326 1 1 3 GLU C C -7.566 6.366 -14.869 1.00 . A A . 3 GLU C 1 1
10 13327 1 1 3 GLU CA C -7.314 7.647 -15.665 1.00 . A A . 3 GLU CA 1 1
10 13328 1 1 3 GLU CB C -8.646 8.340 -15.968 1.00 . A A . 3 GLU CB 1 1
10 13329 1 1 3 GLU CD C -9.915 10.512 -16.173 1.00 . A A . 3 GLU CD 1 1
10 13330 1 1 3 GLU CG C -8.573 9.857 -15.913 1.00 . A A . 3 GLU CG 1 1
10 13331 1 1 3 GLU H H -6.689 6.474 -17.311 1.00 . A A . 3 GLU H 1 1
10 13332 1 1 3 GLU HA H -6.701 8.309 -15.072 1.00 . A A . 3 GLU HA 1 1
10 13333 1 1 3 GLU HB2 H -8.972 8.052 -16.957 1.00 . A A . 3 GLU HB2 1 1
10 13334 1 1 3 GLU HB3 H -9.380 8.011 -15.247 1.00 . A A . 3 GLU HB3 1 1
10 13335 1 1 3 GLU HG2 H -8.228 10.152 -14.933 1.00 . A A . 3 GLU HG2 1 1
10 13336 1 1 3 GLU HG3 H -7.870 10.199 -16.659 1.00 . A A . 3 GLU HG3 1 1
10 13337 1 1 3 GLU N N -6.596 7.361 -16.905 1.00 . A A . 3 GLU N 1 1
10 13338 1 1 3 GLU O O -8.602 5.717 -15.036 1.00 . A A . 3 GLU O 1 1
10 13339 1 1 3 GLU OE1 O -10.288 10.652 -17.357 1.00 . A A . 3 GLU OE1 1 1
10 13340 1 1 3 GLU OE2 O -10.594 10.885 -15.193 1.00 . A A . 3 GLU OE2 1 1
10 13341 1 1 4 PRO C C -7.912 4.816 -12.195 1.00 . A A . 4 PRO C 1 1
10 13342 1 1 4 PRO CA C -6.729 4.763 -13.168 1.00 . A A . 4 PRO CA 1 1
10 13343 1 1 4 PRO CB C -5.399 4.718 -12.397 1.00 . A A . 4 PRO CB 1 1
10 13344 1 1 4 PRO CD C -5.344 6.682 -13.745 1.00 . A A . 4 PRO CD 1 1
10 13345 1 1 4 PRO CG C -4.477 5.606 -13.161 1.00 . A A . 4 PRO CG 1 1
10 13346 1 1 4 PRO HA H -6.819 3.880 -13.784 1.00 . A A . 4 PRO HA 1 1
10 13347 1 1 4 PRO HB2 H -5.551 5.081 -11.392 1.00 . A A . 4 PRO HB2 1 1
10 13348 1 1 4 PRO HB3 H -5.033 3.703 -12.367 1.00 . A A . 4 PRO HB3 1 1
10 13349 1 1 4 PRO HD2 H -5.477 7.486 -13.037 1.00 . A A . 4 PRO HD2 1 1
10 13350 1 1 4 PRO HD3 H -4.921 7.051 -14.667 1.00 . A A . 4 PRO HD3 1 1
10 13351 1 1 4 PRO HG2 H -3.743 6.033 -12.496 1.00 . A A . 4 PRO HG2 1 1
10 13352 1 1 4 PRO HG3 H -3.993 5.045 -13.947 1.00 . A A . 4 PRO HG3 1 1
10 13353 1 1 4 PRO N N -6.613 5.978 -13.994 1.00 . A A . 4 PRO N 1 1
10 13354 1 1 4 PRO O O -8.743 5.724 -12.260 1.00 . A A . 4 PRO O 1 1
10 13355 1 1 5 GLU C C -8.523 3.901 -8.894 1.00 . A A . 5 GLU C 1 1
10 13356 1 1 5 GLU CA C -9.061 3.762 -10.313 1.00 . A A . 5 GLU CA 1 1
10 13357 1 1 5 GLU CB C -9.827 2.449 -10.458 1.00 . A A . 5 GLU CB 1 1
10 13358 1 1 5 GLU CD C -11.796 1.044 -9.706 1.00 . A A . 5 GLU CD 1 1
10 13359 1 1 5 GLU CG C -11.111 2.397 -9.641 1.00 . A A . 5 GLU CG 1 1
10 13360 1 1 5 GLU H H -7.292 3.141 -11.289 1.00 . A A . 5 GLU H 1 1
10 13361 1 1 5 GLU HA H -9.736 4.582 -10.506 1.00 . A A . 5 GLU HA 1 1
10 13362 1 1 5 GLU HB2 H -10.082 2.315 -11.496 1.00 . A A . 5 GLU HB2 1 1
10 13363 1 1 5 GLU HB3 H -9.192 1.635 -10.143 1.00 . A A . 5 GLU HB3 1 1
10 13364 1 1 5 GLU HG2 H -10.874 2.612 -8.610 1.00 . A A . 5 GLU HG2 1 1
10 13365 1 1 5 GLU HG3 H -11.792 3.148 -10.017 1.00 . A A . 5 GLU HG3 1 1
10 13366 1 1 5 GLU N N -7.982 3.833 -11.294 1.00 . A A . 5 GLU N 1 1
10 13367 1 1 5 GLU O O -8.232 2.910 -8.221 1.00 . A A . 5 GLU O 1 1
10 13368 1 1 5 GLU OE1 O -11.971 0.517 -10.825 1.00 . A A . 5 GLU OE1 1 1
10 13369 1 1 5 GLU OE2 O -12.160 0.512 -8.636 1.00 . A A . 5 GLU OE2 1 1
10 13370 1 1 6 ILE C C -9.050 5.362 -6.087 1.00 . A A . 6 ILE C 1 1
10 13371 1 1 6 ILE CA C -7.913 5.439 -7.107 1.00 . A A . 6 ILE CA 1 1
10 13372 1 1 6 ILE CB C -7.267 6.840 -7.052 1.00 . A A . 6 ILE CB 1 1
10 13373 1 1 6 ILE CD1 C -5.066 5.978 -8.023 1.00 . A A . 6 ILE CD1 1 1
10 13374 1 1 6 ILE CG1 C -6.195 6.982 -8.139 1.00 . A A . 6 ILE CG1 1 1
10 13375 1 1 6 ILE CG2 C -6.673 7.108 -5.673 1.00 . A A . 6 ILE CG2 1 1
10 13376 1 1 6 ILE H H -8.662 5.880 -9.038 1.00 . A A . 6 ILE H 1 1
10 13377 1 1 6 ILE HA H -7.161 4.705 -6.853 1.00 . A A . 6 ILE HA 1 1
10 13378 1 1 6 ILE HB H -8.042 7.569 -7.229 1.00 . A A . 6 ILE HB 1 1
10 13379 1 1 6 ILE HD11 H -4.159 6.491 -7.743 1.00 . A A . 6 ILE HD11 1 1
10 13380 1 1 6 ILE HD12 H -4.923 5.487 -8.974 1.00 . A A . 6 ILE HD12 1 1
10 13381 1 1 6 ILE HD13 H -5.312 5.243 -7.271 1.00 . A A . 6 ILE HD13 1 1
10 13382 1 1 6 ILE HG12 H -6.655 6.848 -9.107 1.00 . A A . 6 ILE HG12 1 1
10 13383 1 1 6 ILE HG13 H -5.767 7.972 -8.084 1.00 . A A . 6 ILE HG13 1 1
10 13384 1 1 6 ILE HG21 H -7.404 6.874 -4.913 1.00 . A A . 6 ILE HG21 1 1
10 13385 1 1 6 ILE HG22 H -6.396 8.148 -5.597 1.00 . A A . 6 ILE HG22 1 1
10 13386 1 1 6 ILE HG23 H -5.798 6.490 -5.534 1.00 . A A . 6 ILE HG23 1 1
10 13387 1 1 6 ILE N N -8.405 5.141 -8.448 1.00 . A A . 6 ILE N 1 1
10 13388 1 1 6 ILE O O -10.081 6.019 -6.248 1.00 . A A . 6 ILE O 1 1
10 13389 1 1 7 ILE C C -9.228 4.316 -2.615 1.00 . A A . 7 ILE C 1 1
10 13390 1 1 7 ILE CA C -9.870 4.394 -3.998 1.00 . A A . 7 ILE CA 1 1
10 13391 1 1 7 ILE CB C -10.734 3.129 -4.220 1.00 . A A . 7 ILE CB 1 1
10 13392 1 1 7 ILE CD1 C -10.050 0.888 -3.227 1.00 . A A . 7 ILE CD1 1 1
10 13393 1 1 7 ILE CG1 C -9.850 1.884 -4.348 1.00 . A A . 7 ILE CG1 1 1
10 13394 1 1 7 ILE CG2 C -11.622 3.288 -5.447 1.00 . A A . 7 ILE CG2 1 1
10 13395 1 1 7 ILE H H -8.012 4.059 -4.967 1.00 . A A . 7 ILE H 1 1
10 13396 1 1 7 ILE HA H -10.520 5.256 -4.031 1.00 . A A . 7 ILE HA 1 1
10 13397 1 1 7 ILE HB H -11.377 3.012 -3.360 1.00 . A A . 7 ILE HB 1 1
10 13398 1 1 7 ILE HD11 H -10.743 0.123 -3.544 1.00 . A A . 7 ILE HD11 1 1
10 13399 1 1 7 ILE HD12 H -10.447 1.395 -2.361 1.00 . A A . 7 ILE HD12 1 1
10 13400 1 1 7 ILE HD13 H -9.103 0.434 -2.975 1.00 . A A . 7 ILE HD13 1 1
10 13401 1 1 7 ILE HG12 H -10.073 1.384 -5.280 1.00 . A A . 7 ILE HG12 1 1
10 13402 1 1 7 ILE HG13 H -8.812 2.183 -4.346 1.00 . A A . 7 ILE HG13 1 1
10 13403 1 1 7 ILE HG21 H -11.189 4.015 -6.117 1.00 . A A . 7 ILE HG21 1 1
10 13404 1 1 7 ILE HG22 H -12.603 3.622 -5.140 1.00 . A A . 7 ILE HG22 1 1
10 13405 1 1 7 ILE HG23 H -11.710 2.338 -5.955 1.00 . A A . 7 ILE HG23 1 1
10 13406 1 1 7 ILE N N -8.857 4.556 -5.041 1.00 . A A . 7 ILE N 1 1
10 13407 1 1 7 ILE O O -8.207 3.652 -2.429 1.00 . A A . 7 ILE O 1 1
10 13408 1 1 8 THR C C -10.190 4.131 0.628 1.00 . A A . 8 THR C 1 1
10 13409 1 1 8 THR CA C -9.329 5.009 -0.279 1.00 . A A . 8 THR CA 1 1
10 13410 1 1 8 THR CB C -9.286 6.441 0.265 1.00 . A A . 8 THR CB 1 1
10 13411 1 1 8 THR CG2 C -8.248 6.639 1.351 1.00 . A A . 8 THR CG2 1 1
10 13412 1 1 8 THR H H -10.648 5.507 -1.858 1.00 . A A . 8 THR H 1 1
10 13413 1 1 8 THR HA H -8.325 4.611 -0.296 1.00 . A A . 8 THR HA 1 1
10 13414 1 1 8 THR HB H -10.251 6.684 0.685 1.00 . A A . 8 THR HB 1 1
10 13415 1 1 8 THR HG1 H -9.158 8.260 -0.456 1.00 . A A . 8 THR HG1 1 1
10 13416 1 1 8 THR HG21 H -8.716 6.533 2.319 1.00 . A A . 8 THR HG21 1 1
10 13417 1 1 8 THR HG22 H -7.820 7.627 1.264 1.00 . A A . 8 THR HG22 1 1
10 13418 1 1 8 THR HG23 H -7.470 5.898 1.245 1.00 . A A . 8 THR HG23 1 1
10 13419 1 1 8 THR N N -9.837 4.999 -1.648 1.00 . A A . 8 THR N 1 1
10 13420 1 1 8 THR O O -11.355 4.441 0.886 1.00 . A A . 8 THR O 1 1
10 13421 1 1 8 THR OG1 O -9.008 7.367 -0.773 1.00 . A A . 8 THR OG1 1 1
10 13422 1 1 9 VAL C C -9.929 2.331 3.449 1.00 . A A . 9 VAL C 1 1
10 13423 1 1 9 VAL CA C -10.314 2.107 1.990 1.00 . A A . 9 VAL CA 1 1
10 13424 1 1 9 VAL CB C -10.031 0.635 1.617 1.00 . A A . 9 VAL CB 1 1
10 13425 1 1 9 VAL CG1 C -10.611 0.308 0.249 1.00 . A A . 9 VAL CG1 1 1
10 13426 1 1 9 VAL CG2 C -8.537 0.340 1.660 1.00 . A A . 9 VAL CG2 1 1
10 13427 1 1 9 VAL H H -8.674 2.844 0.866 1.00 . A A . 9 VAL H 1 1
10 13428 1 1 9 VAL HA H -11.374 2.287 1.877 1.00 . A A . 9 VAL HA 1 1
10 13429 1 1 9 VAL HB H -10.520 0.004 2.347 1.00 . A A . 9 VAL HB 1 1
10 13430 1 1 9 VAL HG11 H -10.666 1.209 -0.344 1.00 . A A . 9 VAL HG11 1 1
10 13431 1 1 9 VAL HG12 H -11.601 -0.105 0.368 1.00 . A A . 9 VAL HG12 1 1
10 13432 1 1 9 VAL HG13 H -9.978 -0.413 -0.248 1.00 . A A . 9 VAL HG13 1 1
10 13433 1 1 9 VAL HG21 H -8.080 0.658 0.734 1.00 . A A . 9 VAL HG21 1 1
10 13434 1 1 9 VAL HG22 H -8.383 -0.721 1.790 1.00 . A A . 9 VAL HG22 1 1
10 13435 1 1 9 VAL HG23 H -8.088 0.872 2.485 1.00 . A A . 9 VAL HG23 1 1
10 13436 1 1 9 VAL N N -9.606 3.034 1.109 1.00 . A A . 9 VAL N 1 1
10 13437 1 1 9 VAL O O -8.821 2.782 3.748 1.00 . A A . 9 VAL O 1 1
10 13438 1 1 10 THR C C -10.923 0.878 6.538 1.00 . A A . 10 THR C 1 1
10 13439 1 1 10 THR CA C -10.612 2.173 5.786 1.00 . A A . 10 THR CA 1 1
10 13440 1 1 10 THR CB C -11.461 3.322 6.344 1.00 . A A . 10 THR CB 1 1
10 13441 1 1 10 THR CG2 C -10.844 3.985 7.557 1.00 . A A . 10 THR CG2 1 1
10 13442 1 1 10 THR H H -11.715 1.656 4.053 1.00 . A A . 10 THR H 1 1
10 13443 1 1 10 THR HA H -9.567 2.411 5.920 1.00 . A A . 10 THR HA 1 1
10 13444 1 1 10 THR HB H -12.427 2.934 6.636 1.00 . A A . 10 THR HB 1 1
10 13445 1 1 10 THR HG1 H -10.818 4.615 5.013 1.00 . A A . 10 THR HG1 1 1
10 13446 1 1 10 THR HG21 H -11.234 3.527 8.455 1.00 . A A . 10 THR HG21 1 1
10 13447 1 1 10 THR HG22 H -11.089 5.037 7.554 1.00 . A A . 10 THR HG22 1 1
10 13448 1 1 10 THR HG23 H -9.772 3.864 7.528 1.00 . A A . 10 THR HG23 1 1
10 13449 1 1 10 THR N N -10.852 2.011 4.354 1.00 . A A . 10 THR N 1 1
10 13450 1 1 10 THR O O -12.054 0.390 6.507 1.00 . A A . 10 THR O 1 1
10 13451 1 1 10 THR OG1 O -11.665 4.328 5.363 1.00 . A A . 10 THR OG1 1 1
10 13452 1 1 11 LEU C C -9.452 -0.781 9.364 1.00 . A A . 11 LEU C 1 1
10 13453 1 1 11 LEU CA C -10.069 -0.912 7.970 1.00 . A A . 11 LEU CA 1 1
10 13454 1 1 11 LEU CB C -9.417 -2.082 7.223 1.00 . A A . 11 LEU CB 1 1
10 13455 1 1 11 LEU CD1 C -8.728 -2.636 4.871 1.00 . A A . 11 LEU CD1 1 1
10 13456 1 1 11 LEU CD2 C -10.970 -3.359 5.716 1.00 . A A . 11 LEU CD2 1 1
10 13457 1 1 11 LEU CG C -9.896 -2.281 5.780 1.00 . A A . 11 LEU CG 1 1
10 13458 1 1 11 LEU H H -9.032 0.766 7.192 1.00 . A A . 11 LEU H 1 1
10 13459 1 1 11 LEU HA H -11.126 -1.106 8.073 1.00 . A A . 11 LEU HA 1 1
10 13460 1 1 11 LEU HB2 H -8.349 -1.920 7.207 1.00 . A A . 11 LEU HB2 1 1
10 13461 1 1 11 LEU HB3 H -9.618 -2.989 7.773 1.00 . A A . 11 LEU HB3 1 1
10 13462 1 1 11 LEU HD11 H -7.923 -1.935 5.030 1.00 . A A . 11 LEU HD11 1 1
10 13463 1 1 11 LEU HD12 H -9.048 -2.591 3.840 1.00 . A A . 11 LEU HD12 1 1
10 13464 1 1 11 LEU HD13 H -8.386 -3.635 5.098 1.00 . A A . 11 LEU HD13 1 1
10 13465 1 1 11 LEU HD21 H -10.535 -4.317 5.957 1.00 . A A . 11 LEU HD21 1 1
10 13466 1 1 11 LEU HD22 H -11.386 -3.393 4.719 1.00 . A A . 11 LEU HD22 1 1
10 13467 1 1 11 LEU HD23 H -11.752 -3.130 6.424 1.00 . A A . 11 LEU HD23 1 1
10 13468 1 1 11 LEU HG H -10.327 -1.359 5.421 1.00 . A A . 11 LEU HG 1 1
10 13469 1 1 11 LEU N N -9.910 0.328 7.209 1.00 . A A . 11 LEU N 1 1
10 13470 1 1 11 LEU O O -8.645 0.115 9.611 1.00 . A A . 11 LEU O 1 1
10 13471 1 1 12 LYS C C -8.387 -2.858 11.871 1.00 . A A . 12 LYS C 1 1
10 13472 1 1 12 LYS CA C -9.313 -1.668 11.634 1.00 . A A . 12 LYS CA 1 1
10 13473 1 1 12 LYS CB C -10.463 -1.688 12.646 1.00 . A A . 12 LYS CB 1 1
10 13474 1 1 12 LYS CD C -11.512 -0.328 14.491 1.00 . A A . 12 LYS CD 1 1
10 13475 1 1 12 LYS CE C -12.894 -0.968 14.493 1.00 . A A . 12 LYS CE 1 1
10 13476 1 1 12 LYS CG C -10.908 -0.302 13.093 1.00 . A A . 12 LYS CG 1 1
10 13477 1 1 12 LYS H H -10.477 -2.377 10.012 1.00 . A A . 12 LYS H 1 1
10 13478 1 1 12 LYS HA H -8.746 -0.758 11.764 1.00 . A A . 12 LYS HA 1 1
10 13479 1 1 12 LYS HB2 H -11.310 -2.187 12.199 1.00 . A A . 12 LYS HB2 1 1
10 13480 1 1 12 LYS HB3 H -10.150 -2.241 13.520 1.00 . A A . 12 LYS HB3 1 1
10 13481 1 1 12 LYS HD2 H -10.863 -0.894 15.143 1.00 . A A . 12 LYS HD2 1 1
10 13482 1 1 12 LYS HD3 H -11.595 0.686 14.855 1.00 . A A . 12 LYS HD3 1 1
10 13483 1 1 12 LYS HE2 H -13.632 -0.197 14.330 1.00 . A A . 12 LYS HE2 1 1
10 13484 1 1 12 LYS HE3 H -12.944 -1.687 13.688 1.00 . A A . 12 LYS HE3 1 1
10 13485 1 1 12 LYS HG2 H -10.053 0.358 13.095 1.00 . A A . 12 LYS HG2 1 1
10 13486 1 1 12 LYS HG3 H -11.648 0.067 12.398 1.00 . A A . 12 LYS HG3 1 1
10 13487 1 1 12 LYS HZ1 H -13.699 -1.013 16.422 1.00 . A A . 12 LYS HZ1 1 1
10 13488 1 1 12 LYS HZ2 H -12.313 -1.965 16.238 1.00 . A A . 12 LYS HZ2 1 1
10 13489 1 1 12 LYS HZ3 H -13.790 -2.493 15.607 1.00 . A A . 12 LYS HZ3 1 1
10 13490 1 1 12 LYS N N -9.834 -1.682 10.269 1.00 . A A . 12 LYS N 1 1
10 13491 1 1 12 LYS NZ N -13.194 -1.658 15.780 1.00 . A A . 12 LYS NZ 1 1
10 13492 1 1 12 LYS O O -8.675 -3.976 11.437 1.00 . A A . 12 LYS O 1 1
10 13493 1 1 13 LYS C C -6.887 -4.724 13.765 1.00 . A A . 13 LYS C 1 1
10 13494 1 1 13 LYS CA C -6.295 -3.659 12.847 1.00 . A A . 13 LYS CA 1 1
10 13495 1 1 13 LYS CB C -5.042 -3.061 13.492 1.00 . A A . 13 LYS CB 1 1
10 13496 1 1 13 LYS CD C -2.886 -1.803 13.187 1.00 . A A . 13 LYS CD 1 1
10 13497 1 1 13 LYS CE C -2.148 -0.808 12.304 1.00 . A A . 13 LYS CE 1 1
10 13498 1 1 13 LYS CG C -4.144 -2.326 12.510 1.00 . A A . 13 LYS CG 1 1
10 13499 1 1 13 LYS H H -7.099 -1.697 12.871 1.00 . A A . 13 LYS H 1 1
10 13500 1 1 13 LYS HA H -6.020 -4.121 11.911 1.00 . A A . 13 LYS HA 1 1
10 13501 1 1 13 LYS HB2 H -5.343 -2.367 14.263 1.00 . A A . 13 LYS HB2 1 1
10 13502 1 1 13 LYS HB3 H -4.469 -3.860 13.942 1.00 . A A . 13 LYS HB3 1 1
10 13503 1 1 13 LYS HD2 H -3.162 -1.314 14.108 1.00 . A A . 13 LYS HD2 1 1
10 13504 1 1 13 LYS HD3 H -2.233 -2.636 13.400 1.00 . A A . 13 LYS HD3 1 1
10 13505 1 1 13 LYS HE2 H -2.316 -1.069 11.269 1.00 . A A . 13 LYS HE2 1 1
10 13506 1 1 13 LYS HE3 H -2.539 0.181 12.492 1.00 . A A . 13 LYS HE3 1 1
10 13507 1 1 13 LYS HG2 H -3.860 -3.005 11.720 1.00 . A A . 13 LYS HG2 1 1
10 13508 1 1 13 LYS HG3 H -4.692 -1.494 12.092 1.00 . A A . 13 LYS HG3 1 1
10 13509 1 1 13 LYS HZ1 H -0.203 -0.149 11.917 1.00 . A A . 13 LYS HZ1 1 1
10 13510 1 1 13 LYS HZ2 H -0.288 -1.759 12.428 1.00 . A A . 13 LYS HZ2 1 1
10 13511 1 1 13 LYS HZ3 H -0.493 -0.505 13.546 1.00 . A A . 13 LYS HZ3 1 1
10 13512 1 1 13 LYS N N -7.271 -2.609 12.556 1.00 . A A . 13 LYS N 1 1
10 13513 1 1 13 LYS NZ N -0.681 -0.806 12.568 1.00 . A A . 13 LYS NZ 1 1
10 13514 1 1 13 LYS O O -7.318 -4.426 14.880 1.00 . A A . 13 LYS O 1 1
10 13515 1 1 14 GLN C C -6.306 -7.773 14.855 1.00 . A A . 14 GLN C 1 1
10 13516 1 1 14 GLN CA C -7.423 -7.087 14.069 1.00 . A A . 14 GLN CA 1 1
10 13517 1 1 14 GLN CB C -8.115 -8.100 13.150 1.00 . A A . 14 GLN CB 1 1
10 13518 1 1 14 GLN CD C -10.494 -8.852 12.735 1.00 . A A . 14 GLN CD 1 1
10 13519 1 1 14 GLN CG C -9.377 -8.702 13.750 1.00 . A A . 14 GLN CG 1 1
10 13520 1 1 14 GLN H H -6.528 -6.140 12.396 1.00 . A A . 14 GLN H 1 1
10 13521 1 1 14 GLN HA H -8.146 -6.691 14.766 1.00 . A A . 14 GLN HA 1 1
10 13522 1 1 14 GLN HB2 H -8.381 -7.608 12.226 1.00 . A A . 14 GLN HB2 1 1
10 13523 1 1 14 GLN HB3 H -7.427 -8.904 12.935 1.00 . A A . 14 GLN HB3 1 1
10 13524 1 1 14 GLN HE21 H -10.467 -6.895 12.369 1.00 . A A . 14 GLN HE21 1 1
10 13525 1 1 14 GLN HE22 H -11.625 -7.811 11.472 1.00 . A A . 14 GLN HE22 1 1
10 13526 1 1 14 GLN HG2 H -9.140 -9.678 14.147 1.00 . A A . 14 GLN HG2 1 1
10 13527 1 1 14 GLN HG3 H -9.720 -8.062 14.550 1.00 . A A . 14 GLN HG3 1 1
10 13528 1 1 14 GLN N N -6.894 -5.969 13.290 1.00 . A A . 14 GLN N 1 1
10 13529 1 1 14 GLN NE2 N -10.903 -7.741 12.131 1.00 . A A . 14 GLN NE2 1 1
10 13530 1 1 14 GLN O O -6.423 -7.983 16.063 1.00 . A A . 14 GLN O 1 1
10 13531 1 1 14 GLN OE1 O -10.985 -9.955 12.493 1.00 . A A . 14 GLN OE1 1 1
10 13532 1 1 15 ASN C C -2.852 -8.724 13.854 1.00 . A A . 15 ASN C 1 1
10 13533 1 1 15 ASN CA C -4.075 -8.780 14.776 1.00 . A A . 15 ASN CA 1 1
10 13534 1 1 15 ASN CB C -4.421 -10.238 15.117 1.00 . A A . 15 ASN CB 1 1
10 13535 1 1 15 ASN CG C -4.781 -11.062 13.891 1.00 . A A . 15 ASN CG 1 1
10 13536 1 1 15 ASN H H -5.197 -7.921 13.197 1.00 . A A . 15 ASN H 1 1
10 13537 1 1 15 ASN HA H -3.844 -8.253 15.691 1.00 . A A . 15 ASN HA 1 1
10 13538 1 1 15 ASN HB2 H -3.570 -10.697 15.599 1.00 . A A . 15 ASN HB2 1 1
10 13539 1 1 15 ASN HB3 H -5.262 -10.250 15.794 1.00 . A A . 15 ASN HB3 1 1
10 13540 1 1 15 ASN HD21 H -3.333 -12.368 14.300 1.00 . A A . 15 ASN HD21 1 1
10 13541 1 1 15 ASN HD22 H -4.267 -12.699 12.884 1.00 . A A . 15 ASN HD22 1 1
10 13542 1 1 15 ASN N N -5.224 -8.118 14.156 1.00 . A A . 15 ASN N 1 1
10 13543 1 1 15 ASN ND2 N -4.054 -12.153 13.670 1.00 . A A . 15 ASN ND2 1 1
10 13544 1 1 15 ASN O O -2.116 -9.704 13.718 1.00 . A A . 15 ASN O 1 1
10 13545 1 1 15 ASN OD1 O -5.705 -10.724 13.152 1.00 . A A . 15 ASN OD1 1 1
10 13546 1 1 16 GLY C C -1.953 -7.439 10.853 1.00 . A A . 16 GLY C 1 1
10 13547 1 1 16 GLY CA C -1.523 -7.401 12.308 1.00 . A A . 16 GLY CA 1 1
10 13548 1 1 16 GLY H H -3.268 -6.824 13.360 1.00 . A A . 16 GLY H 1 1
10 13549 1 1 16 GLY HA2 H -1.050 -6.452 12.509 1.00 . A A . 16 GLY HA2 1 1
10 13550 1 1 16 GLY HA3 H -0.809 -8.193 12.482 1.00 . A A . 16 GLY HA3 1 1
10 13551 1 1 16 GLY N N -2.646 -7.568 13.216 1.00 . A A . 16 GLY N 1 1
10 13552 1 1 16 GLY O O -2.904 -8.141 10.501 1.00 . A A . 16 GLY O 1 1
10 13553 1 1 17 MET C C -1.253 -7.961 7.902 1.00 . A A . 17 MET C 1 1
10 13554 1 1 17 MET CA C -1.573 -6.628 8.579 1.00 . A A . 17 MET CA 1 1
10 13555 1 1 17 MET CB C -0.803 -5.488 7.898 1.00 . A A . 17 MET CB 1 1
10 13556 1 1 17 MET CE C -0.814 -2.438 6.103 1.00 . A A . 17 MET CE 1 1
10 13557 1 1 17 MET CG C -1.309 -4.100 8.269 1.00 . A A . 17 MET CG 1 1
10 13558 1 1 17 MET H H -0.513 -6.141 10.349 1.00 . A A . 17 MET H 1 1
10 13559 1 1 17 MET HA H -2.633 -6.440 8.485 1.00 . A A . 17 MET HA 1 1
10 13560 1 1 17 MET HB2 H 0.235 -5.554 8.184 1.00 . A A . 17 MET HB2 1 1
10 13561 1 1 17 MET HB3 H -0.877 -5.604 6.823 1.00 . A A . 17 MET HB3 1 1
10 13562 1 1 17 MET HE1 H -1.026 -2.346 5.049 1.00 . A A . 17 MET HE1 1 1
10 13563 1 1 17 MET HE2 H 0.096 -3.005 6.240 1.00 . A A . 17 MET HE2 1 1
10 13564 1 1 17 MET HE3 H -0.692 -1.453 6.533 1.00 . A A . 17 MET HE3 1 1
10 13565 1 1 17 MET HG2 H -1.989 -4.192 9.103 1.00 . A A . 17 MET HG2 1 1
10 13566 1 1 17 MET HG3 H -0.466 -3.490 8.560 1.00 . A A . 17 MET HG3 1 1
10 13567 1 1 17 MET N N -1.256 -6.680 10.006 1.00 . A A . 17 MET N 1 1
10 13568 1 1 17 MET O O -2.159 -8.678 7.476 1.00 . A A . 17 MET O 1 1
10 13569 1 1 17 MET SD S -2.172 -3.282 6.912 1.00 . A A . 17 MET SD 1 1
10 13570 1 1 18 GLY C C 0.295 -9.527 5.683 1.00 . A A . 18 GLY C 1 1
10 13571 1 1 18 GLY CA C 0.447 -9.540 7.194 1.00 . A A . 18 GLY CA 1 1
10 13572 1 1 18 GLY H H 0.717 -7.682 8.175 1.00 . A A . 18 GLY H 1 1
10 13573 1 1 18 GLY HA2 H 1.482 -9.727 7.439 1.00 . A A . 18 GLY HA2 1 1
10 13574 1 1 18 GLY HA3 H -0.155 -10.342 7.597 1.00 . A A . 18 GLY HA3 1 1
10 13575 1 1 18 GLY N N 0.038 -8.291 7.813 1.00 . A A . 18 GLY N 1 1
10 13576 1 1 18 GLY O O -0.661 -10.083 5.145 1.00 . A A . 18 GLY O 1 1
10 13577 1 1 19 LEU C C 2.619 -8.472 2.990 1.00 . A A . 19 LEU C 1 1
10 13578 1 1 19 LEU CA C 1.228 -8.811 3.534 1.00 . A A . 19 LEU CA 1 1
10 13579 1 1 19 LEU CB C 0.195 -7.782 3.058 1.00 . A A . 19 LEU CB 1 1
10 13580 1 1 19 LEU CD1 C 1.241 -5.605 2.399 1.00 . A A . 19 LEU CD1 1 1
10 13581 1 1 19 LEU CD2 C -0.840 -5.620 3.791 1.00 . A A . 19 LEU CD2 1 1
10 13582 1 1 19 LEU CG C 0.464 -6.340 3.484 1.00 . A A . 19 LEU CG 1 1
10 13583 1 1 19 LEU H H 1.985 -8.470 5.488 1.00 . A A . 19 LEU H 1 1
10 13584 1 1 19 LEU HA H 0.946 -9.782 3.157 1.00 . A A . 19 LEU HA 1 1
10 13585 1 1 19 LEU HB2 H 0.159 -7.815 1.979 1.00 . A A . 19 LEU HB2 1 1
10 13586 1 1 19 LEU HB3 H -0.772 -8.071 3.441 1.00 . A A . 19 LEU HB3 1 1
10 13587 1 1 19 LEU HD11 H 2.300 -5.712 2.581 1.00 . A A . 19 LEU HD11 1 1
10 13588 1 1 19 LEU HD12 H 0.978 -4.559 2.412 1.00 . A A . 19 LEU HD12 1 1
10 13589 1 1 19 LEU HD13 H 0.996 -6.027 1.434 1.00 . A A . 19 LEU HD13 1 1
10 13590 1 1 19 LEU HD21 H -1.295 -6.058 4.667 1.00 . A A . 19 LEU HD21 1 1
10 13591 1 1 19 LEU HD22 H -1.512 -5.715 2.951 1.00 . A A . 19 LEU HD22 1 1
10 13592 1 1 19 LEU HD23 H -0.639 -4.575 3.975 1.00 . A A . 19 LEU HD23 1 1
10 13593 1 1 19 LEU HG H 1.062 -6.349 4.383 1.00 . A A . 19 LEU HG 1 1
10 13594 1 1 19 LEU N N 1.245 -8.890 4.998 1.00 . A A . 19 LEU N 1 1
10 13595 1 1 19 LEU O O 3.568 -8.307 3.758 1.00 . A A . 19 LEU O 1 1
10 13596 1 1 20 SER C C 3.895 -6.927 0.030 1.00 . A A . 20 SER C 1 1
10 13597 1 1 20 SER CA C 4.020 -8.078 1.027 1.00 . A A . 20 SER CA 1 1
10 13598 1 1 20 SER CB C 4.557 -9.324 0.317 1.00 . A A . 20 SER CB 1 1
10 13599 1 1 20 SER H H 1.948 -8.531 1.104 1.00 . A A . 20 SER H 1 1
10 13600 1 1 20 SER HA H 4.715 -7.793 1.802 1.00 . A A . 20 SER HA 1 1
10 13601 1 1 20 SER HB2 H 3.765 -9.775 -0.263 1.00 . A A . 20 SER HB2 1 1
10 13602 1 1 20 SER HB3 H 5.367 -9.041 -0.339 1.00 . A A . 20 SER HB3 1 1
10 13603 1 1 20 SER HG H 5.871 -9.973 1.619 1.00 . A A . 20 SER HG 1 1
10 13604 1 1 20 SER N N 2.738 -8.382 1.665 1.00 . A A . 20 SER N 1 1
10 13605 1 1 20 SER O O 2.900 -6.824 -0.692 1.00 . A A . 20 SER O 1 1
10 13606 1 1 20 SER OG O 5.037 -10.277 1.250 1.00 . A A . 20 SER OG 1 1
10 13607 1 1 21 ILE C C 6.294 -4.726 -1.579 1.00 . A A . 21 ILE C 1 1
10 13608 1 1 21 ILE CA C 4.925 -4.922 -0.925 1.00 . A A . 21 ILE CA 1 1
10 13609 1 1 21 ILE CB C 4.518 -3.612 -0.215 1.00 . A A . 21 ILE CB 1 1
10 13610 1 1 21 ILE CD1 C 6.708 -2.679 0.700 1.00 . A A . 21 ILE CD1 1 1
10 13611 1 1 21 ILE CG1 C 5.395 -3.361 1.018 1.00 . A A . 21 ILE CG1 1 1
10 13612 1 1 21 ILE CG2 C 3.048 -3.660 0.174 1.00 . A A . 21 ILE CG2 1 1
10 13613 1 1 21 ILE H H 5.684 -6.204 0.586 1.00 . A A . 21 ILE H 1 1
10 13614 1 1 21 ILE HA H 4.201 -5.122 -1.701 1.00 . A A . 21 ILE HA 1 1
10 13615 1 1 21 ILE HB H 4.650 -2.797 -0.912 1.00 . A A . 21 ILE HB 1 1
10 13616 1 1 21 ILE HD11 H 6.898 -1.904 1.427 1.00 . A A . 21 ILE HD11 1 1
10 13617 1 1 21 ILE HD12 H 6.658 -2.243 -0.288 1.00 . A A . 21 ILE HD12 1 1
10 13618 1 1 21 ILE HD13 H 7.505 -3.406 0.733 1.00 . A A . 21 ILE HD13 1 1
10 13619 1 1 21 ILE HG12 H 4.857 -2.731 1.712 1.00 . A A . 21 ILE HG12 1 1
10 13620 1 1 21 ILE HG13 H 5.616 -4.305 1.493 1.00 . A A . 21 ILE HG13 1 1
10 13621 1 1 21 ILE HG21 H 2.440 -3.554 -0.711 1.00 . A A . 21 ILE HG21 1 1
10 13622 1 1 21 ILE HG22 H 2.829 -2.856 0.861 1.00 . A A . 21 ILE HG22 1 1
10 13623 1 1 21 ILE HG23 H 2.832 -4.607 0.648 1.00 . A A . 21 ILE HG23 1 1
10 13624 1 1 21 ILE N N 4.918 -6.065 -0.010 1.00 . A A . 21 ILE N 1 1
10 13625 1 1 21 ILE O O 7.322 -5.129 -1.029 1.00 . A A . 21 ILE O 1 1
10 13626 1 1 22 VAL C C 7.465 -2.480 -4.199 1.00 . A A . 22 VAL C 1 1
10 13627 1 1 22 VAL CA C 7.522 -3.842 -3.504 1.00 . A A . 22 VAL CA 1 1
10 13628 1 1 22 VAL CB C 7.775 -4.936 -4.566 1.00 . A A . 22 VAL CB 1 1
10 13629 1 1 22 VAL CG1 C 9.088 -4.698 -5.300 1.00 . A A . 22 VAL CG1 1 1
10 13630 1 1 22 VAL CG2 C 7.759 -6.318 -3.930 1.00 . A A . 22 VAL CG2 1 1
10 13631 1 1 22 VAL H H 5.436 -3.806 -3.138 1.00 . A A . 22 VAL H 1 1
10 13632 1 1 22 VAL HA H 8.345 -3.847 -2.805 1.00 . A A . 22 VAL HA 1 1
10 13633 1 1 22 VAL HB H 6.977 -4.889 -5.289 1.00 . A A . 22 VAL HB 1 1
10 13634 1 1 22 VAL HG11 H 9.816 -5.431 -4.984 1.00 . A A . 22 VAL HG11 1 1
10 13635 1 1 22 VAL HG12 H 9.455 -3.708 -5.076 1.00 . A A . 22 VAL HG12 1 1
10 13636 1 1 22 VAL HG13 H 8.926 -4.788 -6.364 1.00 . A A . 22 VAL HG13 1 1
10 13637 1 1 22 VAL HG21 H 8.599 -6.416 -3.258 1.00 . A A . 22 VAL HG21 1 1
10 13638 1 1 22 VAL HG22 H 7.826 -7.070 -4.702 1.00 . A A . 22 VAL HG22 1 1
10 13639 1 1 22 VAL HG23 H 6.840 -6.451 -3.378 1.00 . A A . 22 VAL HG23 1 1
10 13640 1 1 22 VAL N N 6.292 -4.101 -2.758 1.00 . A A . 22 VAL N 1 1
10 13641 1 1 22 VAL O O 6.460 -2.132 -4.820 1.00 . A A . 22 VAL O 1 1
10 13642 1 1 23 ALA C C 9.281 -0.502 -6.110 1.00 . A A . 23 ALA C 1 1
10 13643 1 1 23 ALA CA C 8.641 -0.404 -4.726 1.00 . A A . 23 ALA CA 1 1
10 13644 1 1 23 ALA CB C 9.426 0.555 -3.842 1.00 . A A . 23 ALA CB 1 1
10 13645 1 1 23 ALA H H 9.325 -2.064 -3.598 1.00 . A A . 23 ALA H 1 1
10 13646 1 1 23 ALA HA H 7.636 -0.019 -4.830 1.00 . A A . 23 ALA HA 1 1
10 13647 1 1 23 ALA HB1 H 8.783 0.932 -3.060 1.00 . A A . 23 ALA HB1 1 1
10 13648 1 1 23 ALA HB2 H 9.789 1.380 -4.438 1.00 . A A . 23 ALA HB2 1 1
10 13649 1 1 23 ALA HB3 H 10.263 0.036 -3.400 1.00 . A A . 23 ALA HB3 1 1
10 13650 1 1 23 ALA N N 8.556 -1.723 -4.099 1.00 . A A . 23 ALA N 1 1
10 13651 1 1 23 ALA O O 10.152 -1.344 -6.338 1.00 . A A . 23 ALA O 1 1
10 13652 1 1 24 ALA C C 9.344 1.743 -9.028 1.00 . A A . 24 ALA C 1 1
10 13653 1 1 24 ALA CA C 9.375 0.350 -8.396 1.00 . A A . 24 ALA CA 1 1
10 13654 1 1 24 ALA CB C 8.593 -0.635 -9.255 1.00 . A A . 24 ALA CB 1 1
10 13655 1 1 24 ALA H H 8.143 1.002 -6.796 1.00 . A A . 24 ALA H 1 1
10 13656 1 1 24 ALA HA H 10.400 0.011 -8.350 1.00 . A A . 24 ALA HA 1 1
10 13657 1 1 24 ALA HB1 H 7.799 -0.114 -9.770 1.00 . A A . 24 ALA HB1 1 1
10 13658 1 1 24 ALA HB2 H 8.170 -1.404 -8.626 1.00 . A A . 24 ALA HB2 1 1
10 13659 1 1 24 ALA HB3 H 9.256 -1.087 -9.978 1.00 . A A . 24 ALA HB3 1 1
10 13660 1 1 24 ALA N N 8.842 0.356 -7.034 1.00 . A A . 24 ALA N 1 1
10 13661 1 1 24 ALA O O 8.572 2.609 -8.612 1.00 . A A . 24 ALA O 1 1
10 13662 1 1 25 LYS C C 9.907 3.051 -12.227 1.00 . A A . 25 LYS C 1 1
10 13663 1 1 25 LYS CA C 10.271 3.222 -10.750 1.00 . A A . 25 LYS CA 1 1
10 13664 1 1 25 LYS CB C 11.681 3.812 -10.623 1.00 . A A . 25 LYS CB 1 1
10 13665 1 1 25 LYS CD C 13.093 5.867 -10.270 1.00 . A A . 25 LYS CD 1 1
10 13666 1 1 25 LYS CE C 13.441 6.654 -9.014 1.00 . A A . 25 LYS CE 1 1
10 13667 1 1 25 LYS CG C 11.696 5.269 -10.186 1.00 . A A . 25 LYS CG 1 1
10 13668 1 1 25 LYS H H 10.775 1.208 -10.325 1.00 . A A . 25 LYS H 1 1
10 13669 1 1 25 LYS HA H 9.563 3.898 -10.292 1.00 . A A . 25 LYS HA 1 1
10 13670 1 1 25 LYS HB2 H 12.237 3.236 -9.897 1.00 . A A . 25 LYS HB2 1 1
10 13671 1 1 25 LYS HB3 H 12.177 3.741 -11.580 1.00 . A A . 25 LYS HB3 1 1
10 13672 1 1 25 LYS HD2 H 13.811 5.070 -10.395 1.00 . A A . 25 LYS HD2 1 1
10 13673 1 1 25 LYS HD3 H 13.139 6.531 -11.122 1.00 . A A . 25 LYS HD3 1 1
10 13674 1 1 25 LYS HE2 H 13.954 7.559 -9.303 1.00 . A A . 25 LYS HE2 1 1
10 13675 1 1 25 LYS HE3 H 12.525 6.909 -8.500 1.00 . A A . 25 LYS HE3 1 1
10 13676 1 1 25 LYS HG2 H 11.037 5.833 -10.828 1.00 . A A . 25 LYS HG2 1 1
10 13677 1 1 25 LYS HG3 H 11.349 5.331 -9.165 1.00 . A A . 25 LYS HG3 1 1
10 13678 1 1 25 LYS HZ1 H 14.175 4.857 -8.231 1.00 . A A . 25 LYS HZ1 1 1
10 13679 1 1 25 LYS HZ2 H 14.087 6.112 -7.101 1.00 . A A . 25 LYS HZ2 1 1
10 13680 1 1 25 LYS HZ3 H 15.314 6.108 -8.264 1.00 . A A . 25 LYS HZ3 1 1
10 13681 1 1 25 LYS N N 10.191 1.943 -10.042 1.00 . A A . 25 LYS N 1 1
10 13682 1 1 25 LYS NZ N 14.315 5.878 -8.088 1.00 . A A . 25 LYS NZ 1 1
10 13683 1 1 25 LYS O O 9.621 1.940 -12.678 1.00 . A A . 25 LYS O 1 1
10 13684 1 1 26 GLY C C 10.073 5.328 -15.133 1.00 . A A . 26 GLY C 1 1
10 13685 1 1 26 GLY CA C 9.602 4.097 -14.392 1.00 . A A . 26 GLY CA 1 1
10 13686 1 1 26 GLY H H 10.167 5.017 -12.574 1.00 . A A . 26 GLY H 1 1
10 13687 1 1 26 GLY HA2 H 10.071 3.228 -14.825 1.00 . A A . 26 GLY HA2 1 1
10 13688 1 1 26 GLY HA3 H 8.531 4.010 -14.502 1.00 . A A . 26 GLY HA3 1 1
10 13689 1 1 26 GLY N N 9.926 4.154 -12.979 1.00 . A A . 26 GLY N 1 1
10 13690 1 1 26 GLY O O 11.131 5.880 -14.819 1.00 . A A . 26 GLY O 1 1
10 13691 1 1 27 ALA C C 8.705 8.112 -16.549 1.00 . A A . 27 ALA C 1 1
10 13692 1 1 27 ALA CA C 9.638 6.953 -16.881 1.00 . A A . 27 ALA CA 1 1
10 13693 1 1 27 ALA CB C 9.614 6.654 -18.374 1.00 . A A . 27 ALA CB 1 1
10 13694 1 1 27 ALA H H 8.455 5.294 -16.310 1.00 . A A . 27 ALA H 1 1
10 13695 1 1 27 ALA HA H 10.647 7.227 -16.604 1.00 . A A . 27 ALA HA 1 1
10 13696 1 1 27 ALA HB1 H 10.623 6.660 -18.758 1.00 . A A . 27 ALA HB1 1 1
10 13697 1 1 27 ALA HB2 H 9.031 7.409 -18.882 1.00 . A A . 27 ALA HB2 1 1
10 13698 1 1 27 ALA HB3 H 9.170 5.684 -18.542 1.00 . A A . 27 ALA HB3 1 1
10 13699 1 1 27 ALA N N 9.289 5.769 -16.110 1.00 . A A . 27 ALA N 1 1
10 13700 1 1 27 ALA O O 7.549 7.899 -16.175 1.00 . A A . 27 ALA O 1 1
10 13701 1 1 28 GLY C C 7.930 10.484 -14.917 1.00 . A A . 28 GLY C 1 1
10 13702 1 1 28 GLY CA C 8.420 10.513 -16.354 1.00 . A A . 28 GLY CA 1 1
10 13703 1 1 28 GLY H H 10.150 9.443 -16.957 1.00 . A A . 28 GLY H 1 1
10 13704 1 1 28 GLY HA2 H 9.020 11.399 -16.503 1.00 . A A . 28 GLY HA2 1 1
10 13705 1 1 28 GLY HA3 H 7.569 10.548 -17.016 1.00 . A A . 28 GLY HA3 1 1
10 13706 1 1 28 GLY N N 9.219 9.338 -16.669 1.00 . A A . 28 GLY N 1 1
10 13707 1 1 28 GLY O O 6.870 11.025 -14.599 1.00 . A A . 28 GLY O 1 1
10 13708 1 1 29 GLN C C 9.616 9.687 -11.784 1.00 . A A . 29 GLN C 1 1
10 13709 1 1 29 GLN CA C 8.359 9.694 -12.648 1.00 . A A . 29 GLN CA 1 1
10 13710 1 1 29 GLN CB C 7.537 8.419 -12.440 1.00 . A A . 29 GLN CB 1 1
10 13711 1 1 29 GLN CD C 7.462 7.296 -10.166 1.00 . A A . 29 GLN CD 1 1
10 13712 1 1 29 GLN CG C 6.862 8.350 -11.080 1.00 . A A . 29 GLN CG 1 1
10 13713 1 1 29 GLN H H 9.531 9.408 -14.376 1.00 . A A . 29 GLN H 1 1
10 13714 1 1 29 GLN HA H 7.759 10.538 -12.367 1.00 . A A . 29 GLN HA 1 1
10 13715 1 1 29 GLN HB2 H 6.770 8.377 -13.199 1.00 . A A . 29 GLN HB2 1 1
10 13716 1 1 29 GLN HB3 H 8.184 7.561 -12.547 1.00 . A A . 29 GLN HB3 1 1
10 13717 1 1 29 GLN HE21 H 9.233 7.441 -11.067 1.00 . A A . 29 GLN HE21 1 1
10 13718 1 1 29 GLN HE22 H 9.138 6.322 -9.772 1.00 . A A . 29 GLN HE22 1 1
10 13719 1 1 29 GLN HG2 H 6.953 9.314 -10.601 1.00 . A A . 29 GLN HG2 1 1
10 13720 1 1 29 GLN HG3 H 5.814 8.122 -11.226 1.00 . A A . 29 GLN HG3 1 1
10 13721 1 1 29 GLN N N 8.706 9.827 -14.053 1.00 . A A . 29 GLN N 1 1
10 13722 1 1 29 GLN NE2 N 8.740 6.987 -10.356 1.00 . A A . 29 GLN NE2 1 1
10 13723 1 1 29 GLN O O 10.363 8.706 -11.764 1.00 . A A . 29 GLN O 1 1
10 13724 1 1 29 GLN OE1 O 6.781 6.769 -9.287 1.00 . A A . 29 GLN OE1 1 1
10 13725 1 1 30 ASP C C 10.641 10.617 -8.753 1.00 . A A . 30 ASP C 1 1
10 13726 1 1 30 ASP CA C 11.002 10.936 -10.205 1.00 . A A . 30 ASP CA 1 1
10 13727 1 1 30 ASP CB C 11.570 12.356 -10.317 1.00 . A A . 30 ASP CB 1 1
10 13728 1 1 30 ASP CG C 12.973 12.468 -9.754 1.00 . A A . 30 ASP CG 1 1
10 13729 1 1 30 ASP H H 9.202 11.535 -11.139 1.00 . A A . 30 ASP H 1 1
10 13730 1 1 30 ASP HA H 11.751 10.233 -10.537 1.00 . A A . 30 ASP HA 1 1
10 13731 1 1 30 ASP HB2 H 11.598 12.642 -11.357 1.00 . A A . 30 ASP HB2 1 1
10 13732 1 1 30 ASP HB3 H 10.929 13.039 -9.778 1.00 . A A . 30 ASP HB3 1 1
10 13733 1 1 30 ASP N N 9.839 10.793 -11.075 1.00 . A A . 30 ASP N 1 1
10 13734 1 1 30 ASP O O 11.111 11.276 -7.823 1.00 . A A . 30 ASP O 1 1
10 13735 1 1 30 ASP OD1 O 13.859 11.715 -10.209 1.00 . A A . 30 ASP OD1 1 1
10 13736 1 1 30 ASP OD2 O 13.187 13.312 -8.857 1.00 . A A . 30 ASP OD2 1 1
10 13737 1 1 31 LYS C C 9.389 7.643 -7.145 1.00 . A A . 31 LYS C 1 1
10 13738 1 1 31 LYS CA C 9.375 9.171 -7.243 1.00 . A A . 31 LYS CA 1 1
10 13739 1 1 31 LYS CB C 7.971 9.712 -6.940 1.00 . A A . 31 LYS CB 1 1
10 13740 1 1 31 LYS CD C 8.495 12.076 -6.240 1.00 . A A . 31 LYS CD 1 1
10 13741 1 1 31 LYS CE C 8.258 13.552 -6.528 1.00 . A A . 31 LYS CE 1 1
10 13742 1 1 31 LYS CG C 7.795 11.189 -7.261 1.00 . A A . 31 LYS CG 1 1
10 13743 1 1 31 LYS H H 9.471 9.112 -9.353 1.00 . A A . 31 LYS H 1 1
10 13744 1 1 31 LYS HA H 10.072 9.573 -6.523 1.00 . A A . 31 LYS HA 1 1
10 13745 1 1 31 LYS HB2 H 7.250 9.153 -7.517 1.00 . A A . 31 LYS HB2 1 1
10 13746 1 1 31 LYS HB3 H 7.763 9.570 -5.891 1.00 . A A . 31 LYS HB3 1 1
10 13747 1 1 31 LYS HD2 H 8.115 11.847 -5.255 1.00 . A A . 31 LYS HD2 1 1
10 13748 1 1 31 LYS HD3 H 9.555 11.878 -6.272 1.00 . A A . 31 LYS HD3 1 1
10 13749 1 1 31 LYS HE2 H 7.220 13.691 -6.789 1.00 . A A . 31 LYS HE2 1 1
10 13750 1 1 31 LYS HE3 H 8.483 14.120 -5.637 1.00 . A A . 31 LYS HE3 1 1
10 13751 1 1 31 LYS HG2 H 8.211 11.387 -8.238 1.00 . A A . 31 LYS HG2 1 1
10 13752 1 1 31 LYS HG3 H 6.741 11.422 -7.264 1.00 . A A . 31 LYS HG3 1 1
10 13753 1 1 31 LYS HZ1 H 10.081 14.209 -7.313 1.00 . A A . 31 LYS HZ1 1 1
10 13754 1 1 31 LYS HZ2 H 8.729 14.941 -8.017 1.00 . A A . 31 LYS HZ2 1 1
10 13755 1 1 31 LYS HZ3 H 9.132 13.349 -8.418 1.00 . A A . 31 LYS HZ3 1 1
10 13756 1 1 31 LYS N N 9.805 9.596 -8.571 1.00 . A A . 31 LYS N 1 1
10 13757 1 1 31 LYS NZ N 9.109 14.047 -7.647 1.00 . A A . 31 LYS NZ 1 1
10 13758 1 1 31 LYS O O 10.060 6.975 -7.936 1.00 . A A . 31 LYS O 1 1
10 13759 1 1 32 LEU C C 7.208 5.220 -5.499 1.00 . A A . 32 LEU C 1 1
10 13760 1 1 32 LEU CA C 8.588 5.643 -5.997 1.00 . A A . 32 LEU CA 1 1
10 13761 1 1 32 LEU CB C 9.670 5.180 -5.016 1.00 . A A . 32 LEU CB 1 1
10 13762 1 1 32 LEU CD1 C 11.147 4.305 -6.851 1.00 . A A . 32 LEU CD1 1 1
10 13763 1 1 32 LEU CD2 C 11.596 3.672 -4.469 1.00 . A A . 32 LEU CD2 1 1
10 13764 1 1 32 LEU CG C 10.521 4.000 -5.496 1.00 . A A . 32 LEU CG 1 1
10 13765 1 1 32 LEU H H 8.138 7.668 -5.578 1.00 . A A . 32 LEU H 1 1
10 13766 1 1 32 LEU HA H 8.765 5.184 -6.958 1.00 . A A . 32 LEU HA 1 1
10 13767 1 1 32 LEU HB2 H 10.327 6.014 -4.818 1.00 . A A . 32 LEU HB2 1 1
10 13768 1 1 32 LEU HB3 H 9.190 4.894 -4.092 1.00 . A A . 32 LEU HB3 1 1
10 13769 1 1 32 LEU HD11 H 12.053 3.729 -6.969 1.00 . A A . 32 LEU HD11 1 1
10 13770 1 1 32 LEU HD12 H 11.380 5.357 -6.912 1.00 . A A . 32 LEU HD12 1 1
10 13771 1 1 32 LEU HD13 H 10.451 4.045 -7.637 1.00 . A A . 32 LEU HD13 1 1
10 13772 1 1 32 LEU HD21 H 11.276 4.005 -3.493 1.00 . A A . 32 LEU HD21 1 1
10 13773 1 1 32 LEU HD22 H 12.515 4.172 -4.736 1.00 . A A . 32 LEU HD22 1 1
10 13774 1 1 32 LEU HD23 H 11.759 2.605 -4.448 1.00 . A A . 32 LEU HD23 1 1
10 13775 1 1 32 LEU HG H 9.889 3.132 -5.609 1.00 . A A . 32 LEU HG 1 1
10 13776 1 1 32 LEU N N 8.651 7.091 -6.179 1.00 . A A . 32 LEU N 1 1
10 13777 1 1 32 LEU O O 6.714 5.748 -4.500 1.00 . A A . 32 LEU O 1 1
10 13778 1 1 33 GLY C C 5.298 2.419 -5.192 1.00 . A A . 33 GLY C 1 1
10 13779 1 1 33 GLY CA C 5.270 3.799 -5.822 1.00 . A A . 33 GLY CA 1 1
10 13780 1 1 33 GLY H H 7.033 3.889 -6.993 1.00 . A A . 33 GLY H 1 1
10 13781 1 1 33 GLY HA2 H 4.842 4.495 -5.118 1.00 . A A . 33 GLY HA2 1 1
10 13782 1 1 33 GLY HA3 H 4.647 3.765 -6.703 1.00 . A A . 33 GLY HA3 1 1
10 13783 1 1 33 GLY N N 6.590 4.271 -6.204 1.00 . A A . 33 GLY N 1 1
10 13784 1 1 33 GLY O O 6.072 1.556 -5.610 1.00 . A A . 33 GLY O 1 1
10 13785 1 1 34 ILE C C 3.412 -0.015 -4.229 1.00 . A A . 34 ILE C 1 1
10 13786 1 1 34 ILE CA C 4.371 0.924 -3.501 1.00 . A A . 34 ILE CA 1 1
10 13787 1 1 34 ILE CB C 3.920 1.086 -2.026 1.00 . A A . 34 ILE CB 1 1
10 13788 1 1 34 ILE CD1 C 5.403 3.133 -1.671 1.00 . A A . 34 ILE CD1 1 1
10 13789 1 1 34 ILE CG1 C 5.025 1.747 -1.195 1.00 . A A . 34 ILE CG1 1 1
10 13790 1 1 34 ILE CG2 C 3.547 -0.262 -1.418 1.00 . A A . 34 ILE CG2 1 1
10 13791 1 1 34 ILE H H 3.853 2.938 -3.905 1.00 . A A . 34 ILE H 1 1
10 13792 1 1 34 ILE HA H 5.359 0.487 -3.507 1.00 . A A . 34 ILE HA 1 1
10 13793 1 1 34 ILE HB H 3.044 1.714 -2.008 1.00 . A A . 34 ILE HB 1 1
10 13794 1 1 34 ILE HD11 H 5.957 3.641 -0.896 1.00 . A A . 34 ILE HD11 1 1
10 13795 1 1 34 ILE HD12 H 4.508 3.692 -1.899 1.00 . A A . 34 ILE HD12 1 1
10 13796 1 1 34 ILE HD13 H 6.014 3.054 -2.558 1.00 . A A . 34 ILE HD13 1 1
10 13797 1 1 34 ILE HG12 H 4.693 1.831 -0.172 1.00 . A A . 34 ILE HG12 1 1
10 13798 1 1 34 ILE HG13 H 5.912 1.130 -1.231 1.00 . A A . 34 ILE HG13 1 1
10 13799 1 1 34 ILE HG21 H 2.520 -0.494 -1.656 1.00 . A A . 34 ILE HG21 1 1
10 13800 1 1 34 ILE HG22 H 3.667 -0.219 -0.345 1.00 . A A . 34 ILE HG22 1 1
10 13801 1 1 34 ILE HG23 H 4.192 -1.030 -1.820 1.00 . A A . 34 ILE HG23 1 1
10 13802 1 1 34 ILE N N 4.447 2.211 -4.188 1.00 . A A . 34 ILE N 1 1
10 13803 1 1 34 ILE O O 2.324 0.387 -4.632 1.00 . A A . 34 ILE O 1 1
10 13804 1 1 35 TYR C C 2.848 -3.510 -4.216 1.00 . A A . 35 TYR C 1 1
10 13805 1 1 35 TYR CA C 3.033 -2.268 -5.087 1.00 . A A . 35 TYR CA 1 1
10 13806 1 1 35 TYR CB C 3.704 -2.646 -6.408 1.00 . A A . 35 TYR CB 1 1
10 13807 1 1 35 TYR CD1 C 2.775 -1.086 -8.155 1.00 . A A . 35 TYR CD1 1 1
10 13808 1 1 35 TYR CD2 C 5.035 -0.772 -7.464 1.00 . A A . 35 TYR CD2 1 1
10 13809 1 1 35 TYR CE1 C 2.888 -0.022 -9.024 1.00 . A A . 35 TYR CE1 1 1
10 13810 1 1 35 TYR CE2 C 5.156 0.295 -8.333 1.00 . A A . 35 TYR CE2 1 1
10 13811 1 1 35 TYR CG C 3.842 -1.482 -7.363 1.00 . A A . 35 TYR CG 1 1
10 13812 1 1 35 TYR CZ C 4.080 0.668 -9.109 1.00 . A A . 35 TYR CZ 1 1
10 13813 1 1 35 TYR H H 4.715 -1.509 -4.062 1.00 . A A . 35 TYR H 1 1
10 13814 1 1 35 TYR HA H 2.065 -1.838 -5.294 1.00 . A A . 35 TYR HA 1 1
10 13815 1 1 35 TYR HB2 H 4.693 -3.028 -6.205 1.00 . A A . 35 TYR HB2 1 1
10 13816 1 1 35 TYR HB3 H 3.121 -3.412 -6.897 1.00 . A A . 35 TYR HB3 1 1
10 13817 1 1 35 TYR HD1 H 1.842 -1.626 -8.086 1.00 . A A . 35 TYR HD1 1 1
10 13818 1 1 35 TYR HD2 H 5.876 -1.065 -6.854 1.00 . A A . 35 TYR HD2 1 1
10 13819 1 1 35 TYR HE1 H 2.044 0.270 -9.625 1.00 . A A . 35 TYR HE1 1 1
10 13820 1 1 35 TYR HE2 H 6.089 0.834 -8.398 1.00 . A A . 35 TYR HE2 1 1
10 13821 1 1 35 TYR HH H 3.823 1.496 -10.828 1.00 . A A . 35 TYR HH 1 1
10 13822 1 1 35 TYR N N 3.835 -1.261 -4.399 1.00 . A A . 35 TYR N 1 1
10 13823 1 1 35 TYR O O 3.756 -3.901 -3.485 1.00 . A A . 35 TYR O 1 1
10 13824 1 1 35 TYR OH O 4.196 1.731 -9.975 1.00 . A A . 35 TYR OH 1 1
10 13825 1 1 36 VAL C C 1.950 -6.571 -4.187 1.00 . A A . 36 VAL C 1 1
10 13826 1 1 36 VAL CA C 1.370 -5.326 -3.521 1.00 . A A . 36 VAL CA 1 1
10 13827 1 1 36 VAL CB C -0.150 -5.526 -3.328 1.00 . A A . 36 VAL CB 1 1
10 13828 1 1 36 VAL CG1 C -0.427 -6.707 -2.408 1.00 . A A . 36 VAL CG1 1 1
10 13829 1 1 36 VAL CG2 C -0.795 -4.262 -2.780 1.00 . A A . 36 VAL CG2 1 1
10 13830 1 1 36 VAL H H 0.985 -3.763 -4.908 1.00 . A A . 36 VAL H 1 1
10 13831 1 1 36 VAL HA H 1.822 -5.209 -2.547 1.00 . A A . 36 VAL HA 1 1
10 13832 1 1 36 VAL HB H -0.590 -5.740 -4.292 1.00 . A A . 36 VAL HB 1 1
10 13833 1 1 36 VAL HG11 H -0.486 -6.361 -1.386 1.00 . A A . 36 VAL HG11 1 1
10 13834 1 1 36 VAL HG12 H 0.369 -7.430 -2.497 1.00 . A A . 36 VAL HG12 1 1
10 13835 1 1 36 VAL HG13 H -1.363 -7.168 -2.686 1.00 . A A . 36 VAL HG13 1 1
10 13836 1 1 36 VAL HG21 H -1.748 -4.107 -3.263 1.00 . A A . 36 VAL HG21 1 1
10 13837 1 1 36 VAL HG22 H -0.152 -3.416 -2.973 1.00 . A A . 36 VAL HG22 1 1
10 13838 1 1 36 VAL HG23 H -0.944 -4.367 -1.716 1.00 . A A . 36 VAL HG23 1 1
10 13839 1 1 36 VAL N N 1.669 -4.125 -4.303 1.00 . A A . 36 VAL N 1 1
10 13840 1 1 36 VAL O O 1.747 -6.800 -5.381 1.00 . A A . 36 VAL O 1 1
10 13841 1 1 37 LYS C C 2.459 -9.826 -3.527 1.00 . A A . 37 LYS C 1 1
10 13842 1 1 37 LYS CA C 3.284 -8.595 -3.905 1.00 . A A . 37 LYS CA 1 1
10 13843 1 1 37 LYS CB C 4.708 -8.737 -3.362 1.00 . A A . 37 LYS CB 1 1
10 13844 1 1 37 LYS CD C 6.942 -9.412 -4.303 1.00 . A A . 37 LYS CD 1 1
10 13845 1 1 37 LYS CE C 7.849 -10.602 -4.587 1.00 . A A . 37 LYS CE 1 1
10 13846 1 1 37 LYS CG C 5.510 -9.846 -4.029 1.00 . A A . 37 LYS CG 1 1
10 13847 1 1 37 LYS H H 2.790 -7.129 -2.460 1.00 . A A . 37 LYS H 1 1
10 13848 1 1 37 LYS HA H 3.327 -8.526 -4.983 1.00 . A A . 37 LYS HA 1 1
10 13849 1 1 37 LYS HB2 H 5.231 -7.803 -3.509 1.00 . A A . 37 LYS HB2 1 1
10 13850 1 1 37 LYS HB3 H 4.656 -8.946 -2.303 1.00 . A A . 37 LYS HB3 1 1
10 13851 1 1 37 LYS HD2 H 6.949 -8.755 -5.159 1.00 . A A . 37 LYS HD2 1 1
10 13852 1 1 37 LYS HD3 H 7.318 -8.883 -3.439 1.00 . A A . 37 LYS HD3 1 1
10 13853 1 1 37 LYS HE2 H 8.772 -10.472 -4.040 1.00 . A A . 37 LYS HE2 1 1
10 13854 1 1 37 LYS HE3 H 7.357 -11.504 -4.249 1.00 . A A . 37 LYS HE3 1 1
10 13855 1 1 37 LYS HG2 H 5.523 -10.707 -3.378 1.00 . A A . 37 LYS HG2 1 1
10 13856 1 1 37 LYS HG3 H 5.037 -10.107 -4.964 1.00 . A A . 37 LYS HG3 1 1
10 13857 1 1 37 LYS HZ1 H 9.094 -11.186 -6.162 1.00 . A A . 37 LYS HZ1 1 1
10 13858 1 1 37 LYS HZ2 H 8.183 -9.800 -6.491 1.00 . A A . 37 LYS HZ2 1 1
10 13859 1 1 37 LYS HZ3 H 7.443 -11.321 -6.508 1.00 . A A . 37 LYS HZ3 1 1
10 13860 1 1 37 LYS N N 2.670 -7.370 -3.403 1.00 . A A . 37 LYS N 1 1
10 13861 1 1 37 LYS NZ N 8.164 -10.736 -6.039 1.00 . A A . 37 LYS NZ 1 1
10 13862 1 1 37 LYS O O 2.300 -10.741 -4.335 1.00 . A A . 37 LYS O 1 1
10 13863 1 1 38 SER C C 0.661 -10.733 -0.384 1.00 . A A . 38 SER C 1 1
10 13864 1 1 38 SER CA C 1.137 -10.971 -1.815 1.00 . A A . 38 SER CA 1 1
10 13865 1 1 38 SER CB C 1.942 -12.273 -1.883 1.00 . A A . 38 SER CB 1 1
10 13866 1 1 38 SER H H 2.104 -9.087 -1.692 1.00 . A A . 38 SER H 1 1
10 13867 1 1 38 SER HA H 0.275 -11.059 -2.460 1.00 . A A . 38 SER HA 1 1
10 13868 1 1 38 SER HB2 H 2.745 -12.163 -2.597 1.00 . A A . 38 SER HB2 1 1
10 13869 1 1 38 SER HB3 H 2.355 -12.490 -0.909 1.00 . A A . 38 SER HB3 1 1
10 13870 1 1 38 SER HG H 1.634 -13.964 -2.825 1.00 . A A . 38 SER HG 1 1
10 13871 1 1 38 SER N N 1.941 -9.846 -2.294 1.00 . A A . 38 SER N 1 1
10 13872 1 1 38 SER O O 1.462 -10.432 0.502 1.00 . A A . 38 SER O 1 1
10 13873 1 1 38 SER OG O 1.122 -13.357 -2.285 1.00 . A A . 38 SER OG 1 1
10 13874 1 1 39 VAL C C -1.249 -11.990 1.953 1.00 . A A . 39 VAL C 1 1
10 13875 1 1 39 VAL CA C -1.219 -10.681 1.170 1.00 . A A . 39 VAL CA 1 1
10 13876 1 1 39 VAL CB C -2.648 -10.097 1.104 1.00 . A A . 39 VAL CB 1 1
10 13877 1 1 39 VAL CG1 C -2.607 -8.633 0.694 1.00 . A A . 39 VAL CG1 1 1
10 13878 1 1 39 VAL CG2 C -3.523 -10.900 0.150 1.00 . A A . 39 VAL CG2 1 1
10 13879 1 1 39 VAL H H -1.234 -11.122 -0.905 1.00 . A A . 39 VAL H 1 1
10 13880 1 1 39 VAL HA H -0.593 -9.978 1.698 1.00 . A A . 39 VAL HA 1 1
10 13881 1 1 39 VAL HB H -3.083 -10.156 2.092 1.00 . A A . 39 VAL HB 1 1
10 13882 1 1 39 VAL HG11 H -3.483 -8.399 0.106 1.00 . A A . 39 VAL HG11 1 1
10 13883 1 1 39 VAL HG12 H -1.720 -8.447 0.108 1.00 . A A . 39 VAL HG12 1 1
10 13884 1 1 39 VAL HG13 H -2.592 -8.013 1.578 1.00 . A A . 39 VAL HG13 1 1
10 13885 1 1 39 VAL HG21 H -4.538 -10.914 0.519 1.00 . A A . 39 VAL HG21 1 1
10 13886 1 1 39 VAL HG22 H -3.151 -11.911 0.084 1.00 . A A . 39 VAL HG22 1 1
10 13887 1 1 39 VAL HG23 H -3.502 -10.445 -0.829 1.00 . A A . 39 VAL HG23 1 1
10 13888 1 1 39 VAL N N -0.645 -10.876 -0.161 1.00 . A A . 39 VAL N 1 1
10 13889 1 1 39 VAL O O -1.661 -13.028 1.431 1.00 . A A . 39 VAL O 1 1
10 13890 1 1 40 VAL C C -2.197 -13.494 4.511 1.00 . A A . 40 VAL C 1 1
10 13891 1 1 40 VAL CA C -0.787 -13.119 4.063 1.00 . A A . 40 VAL CA 1 1
10 13892 1 1 40 VAL CB C 0.107 -12.914 5.307 1.00 . A A . 40 VAL CB 1 1
10 13893 1 1 40 VAL CG1 C 0.217 -14.201 6.111 1.00 . A A . 40 VAL CG1 1 1
10 13894 1 1 40 VAL CG2 C 1.487 -12.414 4.903 1.00 . A A . 40 VAL CG2 1 1
10 13895 1 1 40 VAL H H -0.493 -11.077 3.570 1.00 . A A . 40 VAL H 1 1
10 13896 1 1 40 VAL HA H -0.378 -13.936 3.484 1.00 . A A . 40 VAL HA 1 1
10 13897 1 1 40 VAL HB H -0.354 -12.165 5.935 1.00 . A A . 40 VAL HB 1 1
10 13898 1 1 40 VAL HG11 H -0.558 -14.224 6.863 1.00 . A A . 40 VAL HG11 1 1
10 13899 1 1 40 VAL HG12 H 1.184 -14.244 6.590 1.00 . A A . 40 VAL HG12 1 1
10 13900 1 1 40 VAL HG13 H 0.104 -15.049 5.453 1.00 . A A . 40 VAL HG13 1 1
10 13901 1 1 40 VAL HG21 H 1.386 -11.534 4.285 1.00 . A A . 40 VAL HG21 1 1
10 13902 1 1 40 VAL HG22 H 2.002 -13.185 4.350 1.00 . A A . 40 VAL HG22 1 1
10 13903 1 1 40 VAL HG23 H 2.054 -12.167 5.789 1.00 . A A . 40 VAL HG23 1 1
10 13904 1 1 40 VAL N N -0.809 -11.935 3.209 1.00 . A A . 40 VAL N 1 1
10 13905 1 1 40 VAL O O -2.958 -12.642 4.976 1.00 . A A . 40 VAL O 1 1
10 13906 1 1 41 LYS C C -4.104 -15.079 6.240 1.00 . A A . 41 LYS C 1 1
10 13907 1 1 41 LYS CA C -3.860 -15.269 4.747 1.00 . A A . 41 LYS CA 1 1
10 13908 1 1 41 LYS CB C -4.005 -16.749 4.383 1.00 . A A . 41 LYS CB 1 1
10 13909 1 1 41 LYS CD C -4.947 -16.668 2.052 1.00 . A A . 41 LYS CD 1 1
10 13910 1 1 41 LYS CE C -5.660 -17.898 1.514 1.00 . A A . 41 LYS CE 1 1
10 13911 1 1 41 LYS CG C -3.752 -17.047 2.913 1.00 . A A . 41 LYS CG 1 1
10 13912 1 1 41 LYS H H -1.887 -15.398 3.985 1.00 . A A . 41 LYS H 1 1
10 13913 1 1 41 LYS HA H -4.597 -14.700 4.201 1.00 . A A . 41 LYS HA 1 1
10 13914 1 1 41 LYS HB2 H -3.302 -17.323 4.969 1.00 . A A . 41 LYS HB2 1 1
10 13915 1 1 41 LYS HB3 H -5.006 -17.069 4.626 1.00 . A A . 41 LYS HB3 1 1
10 13916 1 1 41 LYS HD2 H -5.642 -16.093 2.647 1.00 . A A . 41 LYS HD2 1 1
10 13917 1 1 41 LYS HD3 H -4.602 -16.070 1.221 1.00 . A A . 41 LYS HD3 1 1
10 13918 1 1 41 LYS HE2 H -5.006 -18.403 0.820 1.00 . A A . 41 LYS HE2 1 1
10 13919 1 1 41 LYS HE3 H -5.885 -18.556 2.341 1.00 . A A . 41 LYS HE3 1 1
10 13920 1 1 41 LYS HG2 H -2.892 -16.484 2.584 1.00 . A A . 41 LYS HG2 1 1
10 13921 1 1 41 LYS HG3 H -3.558 -18.104 2.800 1.00 . A A . 41 LYS HG3 1 1
10 13922 1 1 41 LYS HZ1 H -7.132 -18.244 0.073 1.00 . A A . 41 LYS HZ1 1 1
10 13923 1 1 41 LYS HZ2 H -6.847 -16.605 0.379 1.00 . A A . 41 LYS HZ2 1 1
10 13924 1 1 41 LYS HZ3 H -7.717 -17.533 1.493 1.00 . A A . 41 LYS HZ3 1 1
10 13925 1 1 41 LYS N N -2.539 -14.773 4.363 1.00 . A A . 41 LYS N 1 1
10 13926 1 1 41 LYS NZ N -6.927 -17.545 0.816 1.00 . A A . 41 LYS NZ 1 1
10 13927 1 1 41 LYS O O -3.416 -15.674 7.071 1.00 . A A . 41 LYS O 1 1
10 13928 1 1 42 GLY C C -5.525 -12.499 8.275 1.00 . A A . 42 GLY C 1 1
10 13929 1 1 42 GLY CA C -5.407 -13.982 7.966 1.00 . A A . 42 GLY CA 1 1
10 13930 1 1 42 GLY H H -5.597 -13.798 5.864 1.00 . A A . 42 GLY H 1 1
10 13931 1 1 42 GLY HA2 H -6.345 -14.463 8.202 1.00 . A A . 42 GLY HA2 1 1
10 13932 1 1 42 GLY HA3 H -4.632 -14.405 8.589 1.00 . A A . 42 GLY HA3 1 1
10 13933 1 1 42 GLY N N -5.086 -14.243 6.572 1.00 . A A . 42 GLY N 1 1
10 13934 1 1 42 GLY O O -6.284 -12.107 9.163 1.00 . A A . 42 GLY O 1 1
10 13935 1 1 43 GLY C C -6.180 -9.637 7.441 1.00 . A A . 43 GLY C 1 1
10 13936 1 1 43 GLY CA C -4.820 -10.238 7.760 1.00 . A A . 43 GLY CA 1 1
10 13937 1 1 43 GLY H H -4.191 -12.041 6.848 1.00 . A A . 43 GLY H 1 1
10 13938 1 1 43 GLY HA2 H -4.584 -10.034 8.793 1.00 . A A . 43 GLY HA2 1 1
10 13939 1 1 43 GLY HA3 H -4.075 -9.769 7.135 1.00 . A A . 43 GLY HA3 1 1
10 13940 1 1 43 GLY N N -4.777 -11.673 7.543 1.00 . A A . 43 GLY N 1 1
10 13941 1 1 43 GLY O O -6.911 -10.153 6.593 1.00 . A A . 43 GLY O 1 1
10 13942 1 1 44 ALA C C -8.006 -7.480 6.453 1.00 . A A . 44 ALA C 1 1
10 13943 1 1 44 ALA CA C -7.793 -7.853 7.920 1.00 . A A . 44 ALA CA 1 1
10 13944 1 1 44 ALA CB C -7.865 -6.606 8.791 1.00 . A A . 44 ALA CB 1 1
10 13945 1 1 44 ALA H H -5.885 -8.182 8.783 1.00 . A A . 44 ALA H 1 1
10 13946 1 1 44 ALA HA H -8.584 -8.523 8.229 1.00 . A A . 44 ALA HA 1 1
10 13947 1 1 44 ALA HB1 H -7.253 -6.744 9.669 1.00 . A A . 44 ALA HB1 1 1
10 13948 1 1 44 ALA HB2 H -8.889 -6.432 9.089 1.00 . A A . 44 ALA HB2 1 1
10 13949 1 1 44 ALA HB3 H -7.505 -5.756 8.231 1.00 . A A . 44 ALA HB3 1 1
10 13950 1 1 44 ALA N N -6.515 -8.541 8.125 1.00 . A A . 44 ALA N 1 1
10 13951 1 1 44 ALA O O -9.129 -7.537 5.948 1.00 . A A . 44 ALA O 1 1
10 13952 1 1 45 ALA C C -7.405 -7.908 3.493 1.00 . A A . 45 ALA C 1 1
10 13953 1 1 45 ALA CA C -6.996 -6.719 4.362 1.00 . A A . 45 ALA CA 1 1
10 13954 1 1 45 ALA CB C -5.661 -6.159 3.891 1.00 . A A . 45 ALA CB 1 1
10 13955 1 1 45 ALA H H -6.055 -7.073 6.229 1.00 . A A . 45 ALA H 1 1
10 13956 1 1 45 ALA HA H -7.740 -5.942 4.265 1.00 . A A . 45 ALA HA 1 1
10 13957 1 1 45 ALA HB1 H -5.296 -5.443 4.612 1.00 . A A . 45 ALA HB1 1 1
10 13958 1 1 45 ALA HB2 H -5.793 -5.674 2.936 1.00 . A A . 45 ALA HB2 1 1
10 13959 1 1 45 ALA HB3 H -4.948 -6.964 3.790 1.00 . A A . 45 ALA HB3 1 1
10 13960 1 1 45 ALA N N -6.923 -7.098 5.772 1.00 . A A . 45 ALA N 1 1
10 13961 1 1 45 ALA O O -8.136 -7.748 2.514 1.00 . A A . 45 ALA O 1 1
10 13962 1 1 46 ASP C C -8.655 -10.796 3.406 1.00 . A A . 46 ASP C 1 1
10 13963 1 1 46 ASP CA C -7.236 -10.311 3.108 1.00 . A A . 46 ASP CA 1 1
10 13964 1 1 46 ASP CB C -6.227 -11.417 3.433 1.00 . A A . 46 ASP CB 1 1
10 13965 1 1 46 ASP CG C -6.280 -12.561 2.436 1.00 . A A . 46 ASP CG 1 1
10 13966 1 1 46 ASP H H -6.344 -9.159 4.645 1.00 . A A . 46 ASP H 1 1
10 13967 1 1 46 ASP HA H -7.167 -10.074 2.057 1.00 . A A . 46 ASP HA 1 1
10 13968 1 1 46 ASP HB2 H -5.230 -11.001 3.424 1.00 . A A . 46 ASP HB2 1 1
10 13969 1 1 46 ASP HB3 H -6.440 -11.811 4.416 1.00 . A A . 46 ASP HB3 1 1
10 13970 1 1 46 ASP N N -6.924 -9.098 3.856 1.00 . A A . 46 ASP N 1 1
10 13971 1 1 46 ASP O O -9.402 -11.140 2.489 1.00 . A A . 46 ASP O 1 1
10 13972 1 1 46 ASP OD1 O -6.343 -12.290 1.216 1.00 . A A . 46 ASP OD1 1 1
10 13973 1 1 46 ASP OD2 O -6.259 -13.730 2.874 1.00 . A A . 46 ASP OD2 1 1
10 13974 1 1 47 VAL C C -11.446 -10.398 4.482 1.00 . A A . 47 VAL C 1 1
10 13975 1 1 47 VAL CA C -10.352 -11.271 5.097 1.00 . A A . 47 VAL CA 1 1
10 13976 1 1 47 VAL CB C -10.514 -11.271 6.633 1.00 . A A . 47 VAL CB 1 1
10 13977 1 1 47 VAL CG1 C -11.845 -11.896 7.034 1.00 . A A . 47 VAL CG1 1 1
10 13978 1 1 47 VAL CG2 C -9.354 -12.001 7.296 1.00 . A A . 47 VAL CG2 1 1
10 13979 1 1 47 VAL H H -8.377 -10.538 5.374 1.00 . A A . 47 VAL H 1 1
10 13980 1 1 47 VAL HA H -10.480 -12.285 4.744 1.00 . A A . 47 VAL HA 1 1
10 13981 1 1 47 VAL HB H -10.508 -10.246 6.974 1.00 . A A . 47 VAL HB 1 1
10 13982 1 1 47 VAL HG11 H -11.974 -12.835 6.514 1.00 . A A . 47 VAL HG11 1 1
10 13983 1 1 47 VAL HG12 H -12.651 -11.227 6.771 1.00 . A A . 47 VAL HG12 1 1
10 13984 1 1 47 VAL HG13 H -11.855 -12.070 8.099 1.00 . A A . 47 VAL HG13 1 1
10 13985 1 1 47 VAL HG21 H -8.876 -12.649 6.576 1.00 . A A . 47 VAL HG21 1 1
10 13986 1 1 47 VAL HG22 H -9.724 -12.591 8.121 1.00 . A A . 47 VAL HG22 1 1
10 13987 1 1 47 VAL HG23 H -8.639 -11.279 7.661 1.00 . A A . 47 VAL HG23 1 1
10 13988 1 1 47 VAL N N -9.019 -10.823 4.688 1.00 . A A . 47 VAL N 1 1
10 13989 1 1 47 VAL O O -12.498 -10.900 4.085 1.00 . A A . 47 VAL O 1 1
10 13990 1 1 48 ASP C C -12.222 -8.289 2.312 1.00 . A A . 48 ASP C 1 1
10 13991 1 1 48 ASP CA C -12.160 -8.158 3.835 1.00 . A A . 48 ASP CA 1 1
10 13992 1 1 48 ASP CB C -11.809 -6.719 4.221 1.00 . A A . 48 ASP CB 1 1
10 13993 1 1 48 ASP CG C -13.041 -5.861 4.441 1.00 . A A . 48 ASP CG 1 1
10 13994 1 1 48 ASP H H -10.335 -8.747 4.736 1.00 . A A . 48 ASP H 1 1
10 13995 1 1 48 ASP HA H -13.130 -8.403 4.242 1.00 . A A . 48 ASP HA 1 1
10 13996 1 1 48 ASP HB2 H -11.233 -6.728 5.135 1.00 . A A . 48 ASP HB2 1 1
10 13997 1 1 48 ASP HB3 H -11.218 -6.275 3.433 1.00 . A A . 48 ASP HB3 1 1
10 13998 1 1 48 ASP N N -11.192 -9.091 4.405 1.00 . A A . 48 ASP N 1 1
10 13999 1 1 48 ASP O O -13.304 -8.259 1.724 1.00 . A A . 48 ASP O 1 1
10 14000 1 1 48 ASP OD1 O -13.747 -6.083 5.447 1.00 . A A . 48 ASP OD1 1 1
10 14001 1 1 48 ASP OD2 O -13.298 -4.968 3.608 1.00 . A A . 48 ASP OD2 1 1
10 14002 1 1 49 GLY C C -10.991 -7.228 -0.484 1.00 . A A . 49 GLY C 1 1
10 14003 1 1 49 GLY CA C -11.003 -8.567 0.235 1.00 . A A . 49 GLY CA 1 1
10 14004 1 1 49 GLY H H -10.226 -8.451 2.202 1.00 . A A . 49 GLY H 1 1
10 14005 1 1 49 GLY HA2 H -10.111 -9.113 -0.029 1.00 . A A . 49 GLY HA2 1 1
10 14006 1 1 49 GLY HA3 H -11.864 -9.130 -0.094 1.00 . A A . 49 GLY HA3 1 1
10 14007 1 1 49 GLY N N -11.057 -8.434 1.682 1.00 . A A . 49 GLY N 1 1
10 14008 1 1 49 GLY O O -11.528 -7.110 -1.587 1.00 . A A . 49 GLY O 1 1
10 14009 1 1 50 ARG C C -9.124 -4.808 -1.445 1.00 . A A . 50 ARG C 1 1
10 14010 1 1 50 ARG CA C -10.294 -4.889 -0.469 1.00 . A A . 50 ARG CA 1 1
10 14011 1 1 50 ARG CB C -10.143 -3.811 0.609 1.00 . A A . 50 ARG CB 1 1
10 14012 1 1 50 ARG CD C -12.534 -3.035 0.731 1.00 . A A . 50 ARG CD 1 1
10 14013 1 1 50 ARG CG C -11.368 -3.649 1.494 1.00 . A A . 50 ARG CG 1 1
10 14014 1 1 50 ARG CZ C -14.892 -3.634 0.278 1.00 . A A . 50 ARG CZ 1 1
10 14015 1 1 50 ARG H H -9.958 -6.374 1.007 1.00 . A A . 50 ARG H 1 1
10 14016 1 1 50 ARG HA H -11.211 -4.717 -1.012 1.00 . A A . 50 ARG HA 1 1
10 14017 1 1 50 ARG HB2 H -9.303 -4.062 1.238 1.00 . A A . 50 ARG HB2 1 1
10 14018 1 1 50 ARG HB3 H -9.948 -2.864 0.127 1.00 . A A . 50 ARG HB3 1 1
10 14019 1 1 50 ARG HD2 H -12.605 -1.988 0.991 1.00 . A A . 50 ARG HD2 1 1
10 14020 1 1 50 ARG HD3 H -12.344 -3.130 -0.328 1.00 . A A . 50 ARG HD3 1 1
10 14021 1 1 50 ARG HE H -13.846 -4.205 1.885 1.00 . A A . 50 ARG HE 1 1
10 14022 1 1 50 ARG HG2 H -11.663 -4.619 1.864 1.00 . A A . 50 ARG HG2 1 1
10 14023 1 1 50 ARG HG3 H -11.115 -3.007 2.325 1.00 . A A . 50 ARG HG3 1 1
10 14024 1 1 50 ARG HH11 H -14.062 -2.451 -1.142 1.00 . A A . 50 ARG HH11 1 1
10 14025 1 1 50 ARG HH12 H -15.708 -2.905 -1.427 1.00 . A A . 50 ARG HH12 1 1
10 14026 1 1 50 ARG HH21 H -16.012 -4.796 1.498 1.00 . A A . 50 ARG HH21 1 1
10 14027 1 1 50 ARG HH22 H -16.813 -4.234 0.069 1.00 . A A . 50 ARG HH22 1 1
10 14028 1 1 50 ARG N N -10.374 -6.219 0.132 1.00 . A A . 50 ARG N 1 1
10 14029 1 1 50 ARG NE N -13.803 -3.690 1.049 1.00 . A A . 50 ARG NE 1 1
10 14030 1 1 50 ARG NH1 N -14.886 -2.938 -0.857 1.00 . A A . 50 ARG NH1 1 1
10 14031 1 1 50 ARG NH2 N -15.996 -4.273 0.645 1.00 . A A . 50 ARG NH2 1 1
10 14032 1 1 50 ARG O O -9.298 -4.447 -2.610 1.00 . A A . 50 ARG O 1 1
10 14033 1 1 51 LEU C C -6.161 -6.532 -1.965 1.00 . A A . 51 LEU C 1 1
10 14034 1 1 51 LEU CA C -6.727 -5.124 -1.784 1.00 . A A . 51 LEU CA 1 1
10 14035 1 1 51 LEU CB C -5.669 -4.211 -1.156 1.00 . A A . 51 LEU CB 1 1
10 14036 1 1 51 LEU CD1 C -4.018 -5.537 0.198 1.00 . A A . 51 LEU CD1 1 1
10 14037 1 1 51 LEU CD2 C -4.896 -3.366 1.074 1.00 . A A . 51 LEU CD2 1 1
10 14038 1 1 51 LEU CG C -5.219 -4.605 0.255 1.00 . A A . 51 LEU CG 1 1
10 14039 1 1 51 LEU H H -7.862 -5.433 -0.022 1.00 . A A . 51 LEU H 1 1
10 14040 1 1 51 LEU HA H -6.999 -4.732 -2.753 1.00 . A A . 51 LEU HA 1 1
10 14041 1 1 51 LEU HB2 H -4.802 -4.207 -1.800 1.00 . A A . 51 LEU HB2 1 1
10 14042 1 1 51 LEU HB3 H -6.070 -3.209 -1.114 1.00 . A A . 51 LEU HB3 1 1
10 14043 1 1 51 LEU HD11 H -4.105 -6.283 0.975 1.00 . A A . 51 LEU HD11 1 1
10 14044 1 1 51 LEU HD12 H -3.112 -4.968 0.345 1.00 . A A . 51 LEU HD12 1 1
10 14045 1 1 51 LEU HD13 H -3.983 -6.024 -0.765 1.00 . A A . 51 LEU HD13 1 1
10 14046 1 1 51 LEU HD21 H -5.755 -2.711 1.092 1.00 . A A . 51 LEU HD21 1 1
10 14047 1 1 51 LEU HD22 H -4.059 -2.848 0.629 1.00 . A A . 51 LEU HD22 1 1
10 14048 1 1 51 LEU HD23 H -4.643 -3.657 2.083 1.00 . A A . 51 LEU HD23 1 1
10 14049 1 1 51 LEU HG H -6.025 -5.130 0.747 1.00 . A A . 51 LEU HG 1 1
10 14050 1 1 51 LEU N N -7.932 -5.151 -0.959 1.00 . A A . 51 LEU N 1 1
10 14051 1 1 51 LEU O O -6.352 -7.402 -1.112 1.00 . A A . 51 LEU O 1 1
10 14052 1 1 52 ALA C C -3.510 -7.883 -4.060 1.00 . A A . 52 ALA C 1 1
10 14053 1 1 52 ALA CA C -4.866 -8.044 -3.376 1.00 . A A . 52 ALA CA 1 1
10 14054 1 1 52 ALA CB C -5.803 -8.869 -4.246 1.00 . A A . 52 ALA CB 1 1
10 14055 1 1 52 ALA H H -5.345 -6.011 -3.718 1.00 . A A . 52 ALA H 1 1
10 14056 1 1 52 ALA HA H -4.725 -8.568 -2.441 1.00 . A A . 52 ALA HA 1 1
10 14057 1 1 52 ALA HB1 H -5.757 -9.905 -3.943 1.00 . A A . 52 ALA HB1 1 1
10 14058 1 1 52 ALA HB2 H -5.504 -8.783 -5.280 1.00 . A A . 52 ALA HB2 1 1
10 14059 1 1 52 ALA HB3 H -6.814 -8.506 -4.132 1.00 . A A . 52 ALA HB3 1 1
10 14060 1 1 52 ALA N N -5.463 -6.746 -3.079 1.00 . A A . 52 ALA N 1 1
10 14061 1 1 52 ALA O O -3.094 -6.766 -4.376 1.00 . A A . 52 ALA O 1 1
10 14062 1 1 53 ALA C C -1.603 -8.410 -6.346 1.00 . A A . 53 ALA C 1 1
10 14063 1 1 53 ALA CA C -1.518 -8.992 -4.936 1.00 . A A . 53 ALA CA 1 1
10 14064 1 1 53 ALA CB C -0.934 -10.397 -4.978 1.00 . A A . 53 ALA CB 1 1
10 14065 1 1 53 ALA H H -3.215 -9.863 -4.012 1.00 . A A . 53 ALA H 1 1
10 14066 1 1 53 ALA HA H -0.859 -8.374 -4.341 1.00 . A A . 53 ALA HA 1 1
10 14067 1 1 53 ALA HB1 H 0.133 -10.346 -4.833 1.00 . A A . 53 ALA HB1 1 1
10 14068 1 1 53 ALA HB2 H -1.146 -10.847 -5.937 1.00 . A A . 53 ALA HB2 1 1
10 14069 1 1 53 ALA HB3 H -1.376 -10.996 -4.194 1.00 . A A . 53 ALA HB3 1 1
10 14070 1 1 53 ALA N N -2.827 -9.005 -4.287 1.00 . A A . 53 ALA N 1 1
10 14071 1 1 53 ALA O O -2.354 -8.906 -7.188 1.00 . A A . 53 ALA O 1 1
10 14072 1 1 54 GLY C C -1.541 -5.388 -7.922 1.00 . A A . 54 GLY C 1 1
10 14073 1 1 54 GLY CA C -0.824 -6.728 -7.908 1.00 . A A . 54 GLY CA 1 1
10 14074 1 1 54 GLY H H -0.246 -7.008 -5.889 1.00 . A A . 54 GLY H 1 1
10 14075 1 1 54 GLY HA2 H 0.198 -6.578 -8.219 1.00 . A A . 54 GLY HA2 1 1
10 14076 1 1 54 GLY HA3 H -1.309 -7.389 -8.613 1.00 . A A . 54 GLY HA3 1 1
10 14077 1 1 54 GLY N N -0.826 -7.358 -6.597 1.00 . A A . 54 GLY N 1 1
10 14078 1 1 54 GLY O O -2.237 -5.062 -8.884 1.00 . A A . 54 GLY O 1 1
10 14079 1 1 55 ASP C C -1.008 -2.257 -6.243 1.00 . A A . 55 ASP C 1 1
10 14080 1 1 55 ASP CA C -2.000 -3.298 -6.754 1.00 . A A . 55 ASP CA 1 1
10 14081 1 1 55 ASP CB C -3.216 -3.363 -5.824 1.00 . A A . 55 ASP CB 1 1
10 14082 1 1 55 ASP CG C -4.430 -3.976 -6.497 1.00 . A A . 55 ASP CG 1 1
10 14083 1 1 55 ASP H H -0.801 -4.922 -6.123 1.00 . A A . 55 ASP H 1 1
10 14084 1 1 55 ASP HA H -2.327 -3.011 -7.742 1.00 . A A . 55 ASP HA 1 1
10 14085 1 1 55 ASP HB2 H -2.970 -3.961 -4.960 1.00 . A A . 55 ASP HB2 1 1
10 14086 1 1 55 ASP HB3 H -3.470 -2.363 -5.505 1.00 . A A . 55 ASP HB3 1 1
10 14087 1 1 55 ASP N N -1.368 -4.610 -6.856 1.00 . A A . 55 ASP N 1 1
10 14088 1 1 55 ASP O O -0.184 -2.551 -5.379 1.00 . A A . 55 ASP O 1 1
10 14089 1 1 55 ASP OD1 O -4.771 -3.542 -7.619 1.00 . A A . 55 ASP OD1 1 1
10 14090 1 1 55 ASP OD2 O -5.041 -4.890 -5.902 1.00 . A A . 55 ASP OD2 1 1
10 14091 1 1 56 GLN C C -0.835 0.875 -5.254 1.00 . A A . 56 GLN C 1 1
10 14092 1 1 56 GLN CA C -0.198 0.040 -6.363 1.00 . A A . 56 GLN CA 1 1
10 14093 1 1 56 GLN CB C 0.161 0.942 -7.549 1.00 . A A . 56 GLN CB 1 1
10 14094 1 1 56 GLN CD C 1.537 2.926 -8.351 1.00 . A A . 56 GLN CD 1 1
10 14095 1 1 56 GLN CG C 1.263 1.943 -7.227 1.00 . A A . 56 GLN CG 1 1
10 14096 1 1 56 GLN H H -1.774 -0.861 -7.463 1.00 . A A . 56 GLN H 1 1
10 14097 1 1 56 GLN HA H 0.709 -0.414 -5.980 1.00 . A A . 56 GLN HA 1 1
10 14098 1 1 56 GLN HB2 H 0.490 0.323 -8.371 1.00 . A A . 56 GLN HB2 1 1
10 14099 1 1 56 GLN HB3 H -0.719 1.490 -7.852 1.00 . A A . 56 GLN HB3 1 1
10 14100 1 1 56 GLN HE21 H 2.380 4.187 -7.063 1.00 . A A . 56 GLN HE21 1 1
10 14101 1 1 56 GLN HE22 H 2.337 4.710 -8.708 1.00 . A A . 56 GLN HE22 1 1
10 14102 1 1 56 GLN HG2 H 0.974 2.503 -6.351 1.00 . A A . 56 GLN HG2 1 1
10 14103 1 1 56 GLN HG3 H 2.173 1.398 -7.016 1.00 . A A . 56 GLN HG3 1 1
10 14104 1 1 56 GLN N N -1.093 -1.039 -6.779 1.00 . A A . 56 GLN N 1 1
10 14105 1 1 56 GLN NE2 N 2.146 4.056 -8.006 1.00 . A A . 56 GLN NE2 1 1
10 14106 1 1 56 GLN O O -2.059 0.965 -5.153 1.00 . A A . 56 GLN O 1 1
10 14107 1 1 56 GLN OE1 O 1.209 2.675 -9.512 1.00 . A A . 56 GLN OE1 1 1
10 14108 1 1 57 LEU C C -0.349 3.804 -3.670 1.00 . A A . 57 LEU C 1 1
10 14109 1 1 57 LEU CA C -0.456 2.319 -3.321 1.00 . A A . 57 LEU CA 1 1
10 14110 1 1 57 LEU CB C 0.350 2.015 -2.054 1.00 . A A . 57 LEU CB 1 1
10 14111 1 1 57 LEU CD1 C -0.217 0.057 -0.584 1.00 . A A . 57 LEU CD1 1 1
10 14112 1 1 57 LEU CD2 C -0.164 2.366 0.375 1.00 . A A . 57 LEU CD2 1 1
10 14113 1 1 57 LEU CG C -0.476 1.532 -0.857 1.00 . A A . 57 LEU CG 1 1
10 14114 1 1 57 LEU H H 0.976 1.374 -4.567 1.00 . A A . 57 LEU H 1 1
10 14115 1 1 57 LEU HA H -1.493 2.081 -3.141 1.00 . A A . 57 LEU HA 1 1
10 14116 1 1 57 LEU HB2 H 1.081 1.255 -2.293 1.00 . A A . 57 LEU HB2 1 1
10 14117 1 1 57 LEU HB3 H 0.875 2.913 -1.761 1.00 . A A . 57 LEU HB3 1 1
10 14118 1 1 57 LEU HD11 H 0.091 -0.430 -1.497 1.00 . A A . 57 LEU HD11 1 1
10 14119 1 1 57 LEU HD12 H -1.121 -0.406 -0.216 1.00 . A A . 57 LEU HD12 1 1
10 14120 1 1 57 LEU HD13 H 0.564 -0.040 0.156 1.00 . A A . 57 LEU HD13 1 1
10 14121 1 1 57 LEU HD21 H 0.841 2.756 0.301 1.00 . A A . 57 LEU HD21 1 1
10 14122 1 1 57 LEU HD22 H -0.247 1.749 1.258 1.00 . A A . 57 LEU HD22 1 1
10 14123 1 1 57 LEU HD23 H -0.863 3.185 0.442 1.00 . A A . 57 LEU HD23 1 1
10 14124 1 1 57 LEU HG H -1.526 1.648 -1.084 1.00 . A A . 57 LEU HG 1 1
10 14125 1 1 57 LEU N N 0.009 1.486 -4.427 1.00 . A A . 57 LEU N 1 1
10 14126 1 1 57 LEU O O 0.210 4.171 -4.705 1.00 . A A . 57 LEU O 1 1
10 14127 1 1 58 LEU C C -0.845 6.856 -1.689 1.00 . A A . 58 LEU C 1 1
10 14128 1 1 58 LEU CA C -0.868 6.097 -3.015 1.00 . A A . 58 LEU CA 1 1
10 14129 1 1 58 LEU CB C -2.089 6.534 -3.835 1.00 . A A . 58 LEU CB 1 1
10 14130 1 1 58 LEU CD1 C -3.070 7.753 -5.792 1.00 . A A . 58 LEU CD1 1 1
10 14131 1 1 58 LEU CD2 C -1.025 8.652 -4.668 1.00 . A A . 58 LEU CD2 1 1
10 14132 1 1 58 LEU CG C -1.783 7.393 -5.066 1.00 . A A . 58 LEU CG 1 1
10 14133 1 1 58 LEU H H -1.330 4.298 -1.995 1.00 . A A . 58 LEU H 1 1
10 14134 1 1 58 LEU HA H 0.028 6.333 -3.568 1.00 . A A . 58 LEU HA 1 1
10 14135 1 1 58 LEU HB2 H -2.610 5.646 -4.163 1.00 . A A . 58 LEU HB2 1 1
10 14136 1 1 58 LEU HB3 H -2.746 7.096 -3.188 1.00 . A A . 58 LEU HB3 1 1
10 14137 1 1 58 LEU HD11 H -3.448 8.691 -5.410 1.00 . A A . 58 LEU HD11 1 1
10 14138 1 1 58 LEU HD12 H -3.804 6.978 -5.632 1.00 . A A . 58 LEU HD12 1 1
10 14139 1 1 58 LEU HD13 H -2.872 7.849 -6.849 1.00 . A A . 58 LEU HD13 1 1
10 14140 1 1 58 LEU HD21 H -1.669 9.288 -4.077 1.00 . A A . 58 LEU HD21 1 1
10 14141 1 1 58 LEU HD22 H -0.714 9.181 -5.556 1.00 . A A . 58 LEU HD22 1 1
10 14142 1 1 58 LEU HD23 H -0.155 8.382 -4.088 1.00 . A A . 58 LEU HD23 1 1
10 14143 1 1 58 LEU HG H -1.162 6.828 -5.747 1.00 . A A . 58 LEU HG 1 1
10 14144 1 1 58 LEU N N -0.896 4.653 -2.800 1.00 . A A . 58 LEU N 1 1
10 14145 1 1 58 LEU O O 0.027 7.697 -1.461 1.00 . A A . 58 LEU O 1 1
10 14146 1 1 59 SER C C -2.165 6.230 1.603 1.00 . A A . 59 SER C 1 1
10 14147 1 1 59 SER CA C -1.916 7.229 0.472 1.00 . A A . 59 SER CA 1 1
10 14148 1 1 59 SER CB C -3.040 8.269 0.436 1.00 . A A . 59 SER CB 1 1
10 14149 1 1 59 SER H H -2.489 5.892 -1.066 1.00 . A A . 59 SER H 1 1
10 14150 1 1 59 SER HA H -0.981 7.734 0.657 1.00 . A A . 59 SER HA 1 1
10 14151 1 1 59 SER HB2 H -2.713 9.124 -0.137 1.00 . A A . 59 SER HB2 1 1
10 14152 1 1 59 SER HB3 H -3.911 7.837 -0.033 1.00 . A A . 59 SER HB3 1 1
10 14153 1 1 59 SER HG H -2.897 9.498 1.957 1.00 . A A . 59 SER HG 1 1
10 14154 1 1 59 SER N N -1.817 6.563 -0.823 1.00 . A A . 59 SER N 1 1
10 14155 1 1 59 SER O O -2.930 5.276 1.448 1.00 . A A . 59 SER O 1 1
10 14156 1 1 59 SER OG O -3.390 8.702 1.740 1.00 . A A . 59 SER OG 1 1
10 14157 1 1 60 VAL C C -2.001 6.433 5.153 1.00 . A A . 60 VAL C 1 1
10 14158 1 1 60 VAL CA C -1.670 5.606 3.914 1.00 . A A . 60 VAL CA 1 1
10 14159 1 1 60 VAL CB C -0.399 4.776 4.190 1.00 . A A . 60 VAL CB 1 1
10 14160 1 1 60 VAL CG1 C -0.639 3.791 5.327 1.00 . A A . 60 VAL CG1 1 1
10 14161 1 1 60 VAL CG2 C 0.052 4.047 2.933 1.00 . A A . 60 VAL CG2 1 1
10 14162 1 1 60 VAL H H -0.929 7.249 2.806 1.00 . A A . 60 VAL H 1 1
10 14163 1 1 60 VAL HA H -2.487 4.924 3.721 1.00 . A A . 60 VAL HA 1 1
10 14164 1 1 60 VAL HB H 0.389 5.449 4.492 1.00 . A A . 60 VAL HB 1 1
10 14165 1 1 60 VAL HG11 H -1.162 2.925 4.949 1.00 . A A . 60 VAL HG11 1 1
10 14166 1 1 60 VAL HG12 H -1.234 4.264 6.095 1.00 . A A . 60 VAL HG12 1 1
10 14167 1 1 60 VAL HG13 H 0.308 3.485 5.745 1.00 . A A . 60 VAL HG13 1 1
10 14168 1 1 60 VAL HG21 H -0.333 3.038 2.943 1.00 . A A . 60 VAL HG21 1 1
10 14169 1 1 60 VAL HG22 H 1.131 4.019 2.901 1.00 . A A . 60 VAL HG22 1 1
10 14170 1 1 60 VAL HG23 H -0.321 4.565 2.062 1.00 . A A . 60 VAL HG23 1 1
10 14171 1 1 60 VAL N N -1.518 6.469 2.746 1.00 . A A . 60 VAL N 1 1
10 14172 1 1 60 VAL O O -1.230 7.308 5.549 1.00 . A A . 60 VAL O 1 1
10 14173 1 1 61 ASP C C -3.681 8.372 6.697 1.00 . A A . 61 ASP C 1 1
10 14174 1 1 61 ASP CA C -3.606 6.861 6.949 1.00 . A A . 61 ASP CA 1 1
10 14175 1 1 61 ASP CB C -2.679 6.563 8.134 1.00 . A A . 61 ASP CB 1 1
10 14176 1 1 61 ASP CG C -3.443 6.119 9.368 1.00 . A A . 61 ASP CG 1 1
10 14177 1 1 61 ASP H H -3.723 5.440 5.384 1.00 . A A . 61 ASP H 1 1
10 14178 1 1 61 ASP HA H -4.598 6.504 7.186 1.00 . A A . 61 ASP HA 1 1
10 14179 1 1 61 ASP HB2 H -1.993 5.775 7.859 1.00 . A A . 61 ASP HB2 1 1
10 14180 1 1 61 ASP HB3 H -2.119 7.453 8.381 1.00 . A A . 61 ASP HB3 1 1
10 14181 1 1 61 ASP N N -3.155 6.148 5.755 1.00 . A A . 61 ASP N 1 1
10 14182 1 1 61 ASP O O -3.412 9.176 7.592 1.00 . A A . 61 ASP O 1 1
10 14183 1 1 61 ASP OD1 O -4.065 6.981 10.025 1.00 . A A . 61 ASP OD1 1 1
10 14184 1 1 61 ASP OD2 O -3.421 4.909 9.676 1.00 . A A . 61 ASP OD2 1 1
10 14185 1 1 62 GLY C C -2.815 10.817 4.881 1.00 . A A . 62 GLY C 1 1
10 14186 1 1 62 GLY CA C -4.163 10.156 5.123 1.00 . A A . 62 GLY CA 1 1
10 14187 1 1 62 GLY H H -4.259 8.066 4.800 1.00 . A A . 62 GLY H 1 1
10 14188 1 1 62 GLY HA2 H -4.757 10.244 4.226 1.00 . A A . 62 GLY HA2 1 1
10 14189 1 1 62 GLY HA3 H -4.667 10.675 5.926 1.00 . A A . 62 GLY HA3 1 1
10 14190 1 1 62 GLY N N -4.054 8.749 5.472 1.00 . A A . 62 GLY N 1 1
10 14191 1 1 62 GLY O O -2.628 11.989 5.206 1.00 . A A . 62 GLY O 1 1
10 14192 1 1 63 ARG C C -0.168 10.339 2.546 1.00 . A A . 63 ARG C 1 1
10 14193 1 1 63 ARG CA C -0.543 10.593 4.006 1.00 . A A . 63 ARG CA 1 1
10 14194 1 1 63 ARG CB C 0.501 9.963 4.934 1.00 . A A . 63 ARG CB 1 1
10 14195 1 1 63 ARG CD C 1.360 10.063 7.301 1.00 . A A . 63 ARG CD 1 1
10 14196 1 1 63 ARG CG C 0.904 10.865 6.090 1.00 . A A . 63 ARG CG 1 1
10 14197 1 1 63 ARG CZ C 2.783 11.747 8.426 1.00 . A A . 63 ARG CZ 1 1
10 14198 1 1 63 ARG H H -2.087 9.142 4.058 1.00 . A A . 63 ARG H 1 1
10 14199 1 1 63 ARG HA H -0.563 11.659 4.178 1.00 . A A . 63 ARG HA 1 1
10 14200 1 1 63 ARG HB2 H 0.102 9.046 5.340 1.00 . A A . 63 ARG HB2 1 1
10 14201 1 1 63 ARG HB3 H 1.387 9.736 4.359 1.00 . A A . 63 ARG HB3 1 1
10 14202 1 1 63 ARG HD2 H 0.604 10.133 8.068 1.00 . A A . 63 ARG HD2 1 1
10 14203 1 1 63 ARG HD3 H 1.480 9.030 7.009 1.00 . A A . 63 ARG HD3 1 1
10 14204 1 1 63 ARG HE H 3.410 9.971 7.753 1.00 . A A . 63 ARG HE 1 1
10 14205 1 1 63 ARG HG2 H 1.713 11.504 5.770 1.00 . A A . 63 ARG HG2 1 1
10 14206 1 1 63 ARG HG3 H 0.055 11.471 6.372 1.00 . A A . 63 ARG HG3 1 1
10 14207 1 1 63 ARG HH11 H 0.840 12.299 8.246 1.00 . A A . 63 ARG HH11 1 1
10 14208 1 1 63 ARG HH12 H 1.871 13.459 9.013 1.00 . A A . 63 ARG HH12 1 1
10 14209 1 1 63 ARG HH21 H 4.762 11.497 8.771 1.00 . A A . 63 ARG HH21 1 1
10 14210 1 1 63 ARG HH22 H 4.101 13.004 9.311 1.00 . A A . 63 ARG HH22 1 1
10 14211 1 1 63 ARG N N -1.876 10.068 4.300 1.00 . A A . 63 ARG N 1 1
10 14212 1 1 63 ARG NE N 2.629 10.556 7.839 1.00 . A A . 63 ARG NE 1 1
10 14213 1 1 63 ARG NH1 N 1.746 12.569 8.574 1.00 . A A . 63 ARG NH1 1 1
10 14214 1 1 63 ARG NH2 N 3.980 12.113 8.874 1.00 . A A . 63 ARG NH2 1 1
10 14215 1 1 63 ARG O O -0.910 9.688 1.812 1.00 . A A . 63 ARG O 1 1
10 14216 1 1 64 SER C C 2.815 10.001 0.718 1.00 . A A . 64 SER C 1 1
10 14217 1 1 64 SER CA C 1.456 10.692 0.755 1.00 . A A . 64 SER CA 1 1
10 14218 1 1 64 SER CB C 1.549 12.051 0.051 1.00 . A A . 64 SER CB 1 1
10 14219 1 1 64 SER H H 1.536 11.372 2.760 1.00 . A A . 64 SER H 1 1
10 14220 1 1 64 SER HA H 0.739 10.077 0.233 1.00 . A A . 64 SER HA 1 1
10 14221 1 1 64 SER HB2 H 2.506 12.501 0.268 1.00 . A A . 64 SER HB2 1 1
10 14222 1 1 64 SER HB3 H 1.452 11.909 -1.016 1.00 . A A . 64 SER HB3 1 1
10 14223 1 1 64 SER HG H 0.834 13.836 0.432 1.00 . A A . 64 SER HG 1 1
10 14224 1 1 64 SER N N 0.987 10.860 2.130 1.00 . A A . 64 SER N 1 1
10 14225 1 1 64 SER O O 3.787 10.492 1.294 1.00 . A A . 64 SER O 1 1
10 14226 1 1 64 SER OG O 0.524 12.929 0.487 1.00 . A A . 64 SER OG 1 1
10 14227 1 1 65 LEU C C 4.741 8.249 -1.479 1.00 . A A . 65 LEU C 1 1
10 14228 1 1 65 LEU CA C 4.133 8.108 -0.081 1.00 . A A . 65 LEU CA 1 1
10 14229 1 1 65 LEU CB C 3.914 6.626 0.246 1.00 . A A . 65 LEU CB 1 1
10 14230 1 1 65 LEU CD1 C 1.537 5.891 0.552 1.00 . A A . 65 LEU CD1 1 1
10 14231 1 1 65 LEU CD2 C 3.267 5.273 2.255 1.00 . A A . 65 LEU CD2 1 1
10 14232 1 1 65 LEU CG C 2.809 6.332 1.263 1.00 . A A . 65 LEU CG 1 1
10 14233 1 1 65 LEU H H 2.072 8.517 -0.410 1.00 . A A . 65 LEU H 1 1
10 14234 1 1 65 LEU HA H 4.828 8.521 0.637 1.00 . A A . 65 LEU HA 1 1
10 14235 1 1 65 LEU HB2 H 3.676 6.108 -0.673 1.00 . A A . 65 LEU HB2 1 1
10 14236 1 1 65 LEU HB3 H 4.839 6.228 0.632 1.00 . A A . 65 LEU HB3 1 1
10 14237 1 1 65 LEU HD11 H 1.264 4.899 0.879 1.00 . A A . 65 LEU HD11 1 1
10 14238 1 1 65 LEU HD12 H 1.703 5.884 -0.515 1.00 . A A . 65 LEU HD12 1 1
10 14239 1 1 65 LEU HD13 H 0.738 6.579 0.786 1.00 . A A . 65 LEU HD13 1 1
10 14240 1 1 65 LEU HD21 H 2.751 5.414 3.194 1.00 . A A . 65 LEU HD21 1 1
10 14241 1 1 65 LEU HD22 H 4.331 5.364 2.413 1.00 . A A . 65 LEU HD22 1 1
10 14242 1 1 65 LEU HD23 H 3.044 4.291 1.865 1.00 . A A . 65 LEU HD23 1 1
10 14243 1 1 65 LEU HG H 2.587 7.234 1.814 1.00 . A A . 65 LEU HG 1 1
10 14244 1 1 65 LEU N N 2.880 8.860 0.032 1.00 . A A . 65 LEU N 1 1
10 14245 1 1 65 LEU O O 5.437 7.348 -1.952 1.00 . A A . 65 LEU O 1 1
10 14246 1 1 66 VAL C C 6.401 10.255 -3.398 1.00 . A A . 66 VAL C 1 1
10 14247 1 1 66 VAL CA C 5.012 9.629 -3.471 1.00 . A A . 66 VAL CA 1 1
10 14248 1 1 66 VAL CB C 4.074 10.532 -4.296 1.00 . A A . 66 VAL CB 1 1
10 14249 1 1 66 VAL CG1 C 4.719 10.927 -5.617 1.00 . A A . 66 VAL CG1 1 1
10 14250 1 1 66 VAL CG2 C 2.751 9.823 -4.534 1.00 . A A . 66 VAL CG2 1 1
10 14251 1 1 66 VAL H H 3.926 10.068 -1.711 1.00 . A A . 66 VAL H 1 1
10 14252 1 1 66 VAL HA H 5.089 8.675 -3.974 1.00 . A A . 66 VAL HA 1 1
10 14253 1 1 66 VAL HB H 3.879 11.431 -3.731 1.00 . A A . 66 VAL HB 1 1
10 14254 1 1 66 VAL HG11 H 4.022 11.515 -6.195 1.00 . A A . 66 VAL HG11 1 1
10 14255 1 1 66 VAL HG12 H 4.984 10.037 -6.169 1.00 . A A . 66 VAL HG12 1 1
10 14256 1 1 66 VAL HG13 H 5.608 11.509 -5.424 1.00 . A A . 66 VAL HG13 1 1
10 14257 1 1 66 VAL HG21 H 2.916 8.755 -4.542 1.00 . A A . 66 VAL HG21 1 1
10 14258 1 1 66 VAL HG22 H 2.343 10.132 -5.484 1.00 . A A . 66 VAL HG22 1 1
10 14259 1 1 66 VAL HG23 H 2.060 10.075 -3.744 1.00 . A A . 66 VAL HG23 1 1
10 14260 1 1 66 VAL N N 4.482 9.383 -2.135 1.00 . A A . 66 VAL N 1 1
10 14261 1 1 66 VAL O O 6.549 11.458 -3.171 1.00 . A A . 66 VAL O 1 1
10 14262 1 1 67 GLY C C 9.521 9.400 -2.296 1.00 . A A . 67 GLY C 1 1
10 14263 1 1 67 GLY CA C 8.792 9.873 -3.543 1.00 . A A . 67 GLY CA 1 1
10 14264 1 1 67 GLY H H 7.216 8.472 -3.762 1.00 . A A . 67 GLY H 1 1
10 14265 1 1 67 GLY HA2 H 9.311 9.499 -4.413 1.00 . A A . 67 GLY HA2 1 1
10 14266 1 1 67 GLY HA3 H 8.806 10.953 -3.567 1.00 . A A . 67 GLY HA3 1 1
10 14267 1 1 67 GLY N N 7.411 9.417 -3.590 1.00 . A A . 67 GLY N 1 1
10 14268 1 1 67 GLY O O 10.461 10.050 -1.834 1.00 . A A . 67 GLY O 1 1
10 14269 1 1 68 LEU C C 10.268 6.305 -0.850 1.00 . A A . 68 LEU C 1 1
10 14270 1 1 68 LEU CA C 9.691 7.685 -0.556 1.00 . A A . 68 LEU CA 1 1
10 14271 1 1 68 LEU CB C 8.651 7.568 0.559 1.00 . A A . 68 LEU CB 1 1
10 14272 1 1 68 LEU CD1 C 7.289 8.604 2.375 1.00 . A A . 68 LEU CD1 1 1
10 14273 1 1 68 LEU CD2 C 9.563 9.516 1.850 1.00 . A A . 68 LEU CD2 1 1
10 14274 1 1 68 LEU CG C 8.307 8.871 1.278 1.00 . A A . 68 LEU CG 1 1
10 14275 1 1 68 LEU H H 8.336 7.790 -2.172 1.00 . A A . 68 LEU H 1 1
10 14276 1 1 68 LEU HA H 10.487 8.335 -0.230 1.00 . A A . 68 LEU HA 1 1
10 14277 1 1 68 LEU HB2 H 7.741 7.169 0.133 1.00 . A A . 68 LEU HB2 1 1
10 14278 1 1 68 LEU HB3 H 9.020 6.869 1.293 1.00 . A A . 68 LEU HB3 1 1
10 14279 1 1 68 LEU HD11 H 6.294 8.774 1.992 1.00 . A A . 68 LEU HD11 1 1
10 14280 1 1 68 LEU HD12 H 7.474 9.265 3.208 1.00 . A A . 68 LEU HD12 1 1
10 14281 1 1 68 LEU HD13 H 7.378 7.578 2.703 1.00 . A A . 68 LEU HD13 1 1
10 14282 1 1 68 LEU HD21 H 9.970 10.212 1.131 1.00 . A A . 68 LEU HD21 1 1
10 14283 1 1 68 LEU HD22 H 10.295 8.751 2.065 1.00 . A A . 68 LEU HD22 1 1
10 14284 1 1 68 LEU HD23 H 9.315 10.043 2.759 1.00 . A A . 68 LEU HD23 1 1
10 14285 1 1 68 LEU HG H 7.864 9.559 0.570 1.00 . A A . 68 LEU HG 1 1
10 14286 1 1 68 LEU N N 9.086 8.260 -1.753 1.00 . A A . 68 LEU N 1 1
10 14287 1 1 68 LEU O O 9.945 5.688 -1.867 1.00 . A A . 68 LEU O 1 1
10 14288 1 1 69 SER C C 10.778 3.426 0.422 1.00 . A A . 69 SER C 1 1
10 14289 1 1 69 SER CA C 11.720 4.508 -0.093 1.00 . A A . 69 SER CA 1 1
10 14290 1 1 69 SER CB C 13.050 4.444 0.662 1.00 . A A . 69 SER CB 1 1
10 14291 1 1 69 SER H H 11.317 6.355 0.852 1.00 . A A . 69 SER H 1 1
10 14292 1 1 69 SER HA H 11.902 4.341 -1.145 1.00 . A A . 69 SER HA 1 1
10 14293 1 1 69 SER HB2 H 12.948 4.952 1.609 1.00 . A A . 69 SER HB2 1 1
10 14294 1 1 69 SER HB3 H 13.315 3.411 0.834 1.00 . A A . 69 SER HB3 1 1
10 14295 1 1 69 SER HG H 14.147 5.991 0.167 1.00 . A A . 69 SER HG 1 1
10 14296 1 1 69 SER N N 11.110 5.821 0.057 1.00 . A A . 69 SER N 1 1
10 14297 1 1 69 SER O O 9.955 3.675 1.307 1.00 . A A . 69 SER O 1 1
10 14298 1 1 69 SER OG O 14.087 5.064 -0.078 1.00 . A A . 69 SER OG 1 1
10 14299 1 1 70 GLN C C 10.088 0.900 1.780 1.00 . A A . 70 GLN C 1 1
10 14300 1 1 70 GLN CA C 10.076 1.096 0.261 1.00 . A A . 70 GLN CA 1 1
10 14301 1 1 70 GLN CB C 10.572 -0.168 -0.438 1.00 . A A . 70 GLN CB 1 1
10 14302 1 1 70 GLN CD C 10.365 -2.665 -0.605 1.00 . A A . 70 GLN CD 1 1
10 14303 1 1 70 GLN CG C 9.656 -1.366 -0.280 1.00 . A A . 70 GLN CG 1 1
10 14304 1 1 70 GLN H H 11.585 2.099 -0.833 1.00 . A A . 70 GLN H 1 1
10 14305 1 1 70 GLN HA H 9.064 1.298 -0.057 1.00 . A A . 70 GLN HA 1 1
10 14306 1 1 70 GLN HB2 H 10.675 0.038 -1.493 1.00 . A A . 70 GLN HB2 1 1
10 14307 1 1 70 GLN HB3 H 11.541 -0.429 -0.036 1.00 . A A . 70 GLN HB3 1 1
10 14308 1 1 70 GLN HE21 H 9.478 -3.574 0.922 1.00 . A A . 70 GLN HE21 1 1
10 14309 1 1 70 GLN HE22 H 10.562 -4.548 -0.004 1.00 . A A . 70 GLN HE22 1 1
10 14310 1 1 70 GLN HG2 H 9.305 -1.405 0.741 1.00 . A A . 70 GLN HG2 1 1
10 14311 1 1 70 GLN HG3 H 8.813 -1.253 -0.947 1.00 . A A . 70 GLN HG3 1 1
10 14312 1 1 70 GLN N N 10.908 2.228 -0.135 1.00 . A A . 70 GLN N 1 1
10 14313 1 1 70 GLN NE2 N 10.107 -3.700 0.183 1.00 . A A . 70 GLN NE2 1 1
10 14314 1 1 70 GLN O O 9.099 0.448 2.359 1.00 . A A . 70 GLN O 1 1
10 14315 1 1 70 GLN OE1 O 11.146 -2.731 -1.553 1.00 . A A . 70 GLN OE1 1 1
10 14316 1 1 71 GLU C C 10.375 2.066 4.580 1.00 . A A . 71 GLU C 1 1
10 14317 1 1 71 GLU CA C 11.343 1.126 3.870 1.00 . A A . 71 GLU CA 1 1
10 14318 1 1 71 GLU CB C 12.775 1.447 4.309 1.00 . A A . 71 GLU CB 1 1
10 14319 1 1 71 GLU CD C 14.666 0.319 5.561 1.00 . A A . 71 GLU CD 1 1
10 14320 1 1 71 GLU CG C 13.682 0.229 4.408 1.00 . A A . 71 GLU CG 1 1
10 14321 1 1 71 GLU H H 11.959 1.616 1.905 1.00 . A A . 71 GLU H 1 1
10 14322 1 1 71 GLU HA H 11.106 0.107 4.140 1.00 . A A . 71 GLU HA 1 1
10 14323 1 1 71 GLU HB2 H 13.210 2.133 3.599 1.00 . A A . 71 GLU HB2 1 1
10 14324 1 1 71 GLU HB3 H 12.740 1.922 5.278 1.00 . A A . 71 GLU HB3 1 1
10 14325 1 1 71 GLU HG2 H 13.070 -0.648 4.547 1.00 . A A . 71 GLU HG2 1 1
10 14326 1 1 71 GLU HG3 H 14.238 0.137 3.486 1.00 . A A . 71 GLU HG3 1 1
10 14327 1 1 71 GLU N N 11.209 1.253 2.420 1.00 . A A . 71 GLU N 1 1
10 14328 1 1 71 GLU O O 9.622 1.648 5.458 1.00 . A A . 71 GLU O 1 1
10 14329 1 1 71 GLU OE1 O 15.253 1.406 5.763 1.00 . A A . 71 GLU OE1 1 1
10 14330 1 1 71 GLU OE2 O 14.854 -0.699 6.260 1.00 . A A . 71 GLU OE2 1 1
10 14331 1 1 72 ARG C C 8.061 4.016 4.514 1.00 . A A . 72 ARG C 1 1
10 14332 1 1 72 ARG CA C 9.529 4.341 4.778 1.00 . A A . 72 ARG CA 1 1
10 14333 1 1 72 ARG CB C 9.869 5.726 4.224 1.00 . A A . 72 ARG CB 1 1
10 14334 1 1 72 ARG CD C 11.870 5.941 5.745 1.00 . A A . 72 ARG CD 1 1
10 14335 1 1 72 ARG CG C 10.611 6.613 5.210 1.00 . A A . 72 ARG CG 1 1
10 14336 1 1 72 ARG CZ C 14.012 5.058 4.888 1.00 . A A . 72 ARG CZ 1 1
10 14337 1 1 72 ARG H H 11.024 3.608 3.475 1.00 . A A . 72 ARG H 1 1
10 14338 1 1 72 ARG HA H 9.697 4.337 5.845 1.00 . A A . 72 ARG HA 1 1
10 14339 1 1 72 ARG HB2 H 10.486 5.607 3.345 1.00 . A A . 72 ARG HB2 1 1
10 14340 1 1 72 ARG HB3 H 8.954 6.224 3.944 1.00 . A A . 72 ARG HB3 1 1
10 14341 1 1 72 ARG HD2 H 12.304 6.574 6.504 1.00 . A A . 72 ARG HD2 1 1
10 14342 1 1 72 ARG HD3 H 11.598 4.992 6.183 1.00 . A A . 72 ARG HD3 1 1
10 14343 1 1 72 ARG HE H 12.667 6.063 3.802 1.00 . A A . 72 ARG HE 1 1
10 14344 1 1 72 ARG HG2 H 10.889 7.528 4.713 1.00 . A A . 72 ARG HG2 1 1
10 14345 1 1 72 ARG HG3 H 9.955 6.834 6.039 1.00 . A A . 72 ARG HG3 1 1
10 14346 1 1 72 ARG HH11 H 13.693 4.697 6.855 1.00 . A A . 72 ARG HH11 1 1
10 14347 1 1 72 ARG HH12 H 15.183 4.082 6.221 1.00 . A A . 72 ARG HH12 1 1
10 14348 1 1 72 ARG HH21 H 14.635 5.254 2.972 1.00 . A A . 72 ARG HH21 1 1
10 14349 1 1 72 ARG HH22 H 15.718 4.400 4.019 1.00 . A A . 72 ARG HH22 1 1
10 14350 1 1 72 ARG N N 10.402 3.338 4.186 1.00 . A A . 72 ARG N 1 1
10 14351 1 1 72 ARG NE N 12.865 5.712 4.696 1.00 . A A . 72 ARG NE 1 1
10 14352 1 1 72 ARG NH1 N 14.321 4.573 6.086 1.00 . A A . 72 ARG NH1 1 1
10 14353 1 1 72 ARG NH2 N 14.857 4.890 3.876 1.00 . A A . 72 ARG NH2 1 1
10 14354 1 1 72 ARG O O 7.217 4.177 5.392 1.00 . A A . 72 ARG O 1 1
10 14355 1 1 73 ALA C C 5.822 2.135 3.843 1.00 . A A . 73 ALA C 1 1
10 14356 1 1 73 ALA CA C 6.401 3.207 2.921 1.00 . A A . 73 ALA CA 1 1
10 14357 1 1 73 ALA CB C 6.356 2.744 1.475 1.00 . A A . 73 ALA CB 1 1
10 14358 1 1 73 ALA H H 8.487 3.448 2.642 1.00 . A A . 73 ALA H 1 1
10 14359 1 1 73 ALA HA H 5.799 4.100 3.006 1.00 . A A . 73 ALA HA 1 1
10 14360 1 1 73 ALA HB1 H 6.168 1.682 1.442 1.00 . A A . 73 ALA HB1 1 1
10 14361 1 1 73 ALA HB2 H 7.303 2.956 0.999 1.00 . A A . 73 ALA HB2 1 1
10 14362 1 1 73 ALA HB3 H 5.567 3.267 0.955 1.00 . A A . 73 ALA HB3 1 1
10 14363 1 1 73 ALA N N 7.767 3.555 3.299 1.00 . A A . 73 ALA N 1 1
10 14364 1 1 73 ALA O O 4.814 2.365 4.515 1.00 . A A . 73 ALA O 1 1
10 14365 1 1 74 ALA C C 6.041 0.266 6.199 1.00 . A A . 74 ALA C 1 1
10 14366 1 1 74 ALA CA C 6.010 -0.135 4.726 1.00 . A A . 74 ALA CA 1 1
10 14367 1 1 74 ALA CB C 6.858 -1.381 4.498 1.00 . A A . 74 ALA CB 1 1
10 14368 1 1 74 ALA H H 7.266 0.845 3.323 1.00 . A A . 74 ALA H 1 1
10 14369 1 1 74 ALA HA H 4.989 -0.366 4.450 1.00 . A A . 74 ALA HA 1 1
10 14370 1 1 74 ALA HB1 H 7.299 -1.693 5.434 1.00 . A A . 74 ALA HB1 1 1
10 14371 1 1 74 ALA HB2 H 7.642 -1.160 3.789 1.00 . A A . 74 ALA HB2 1 1
10 14372 1 1 74 ALA HB3 H 6.236 -2.175 4.112 1.00 . A A . 74 ALA HB3 1 1
10 14373 1 1 74 ALA N N 6.465 0.966 3.877 1.00 . A A . 74 ALA N 1 1
10 14374 1 1 74 ALA O O 5.095 0.003 6.942 1.00 . A A . 74 ALA O 1 1
10 14375 1 1 75 GLU C C 6.163 2.317 8.390 1.00 . A A . 75 GLU C 1 1
10 14376 1 1 75 GLU CA C 7.286 1.357 7.996 1.00 . A A . 75 GLU CA 1 1
10 14377 1 1 75 GLU CB C 8.644 2.035 8.191 1.00 . A A . 75 GLU CB 1 1
10 14378 1 1 75 GLU CD C 9.172 3.820 9.906 1.00 . A A . 75 GLU CD 1 1
10 14379 1 1 75 GLU CG C 8.970 2.338 9.646 1.00 . A A . 75 GLU CG 1 1
10 14380 1 1 75 GLU H H 7.853 1.094 5.970 1.00 . A A . 75 GLU H 1 1
10 14381 1 1 75 GLU HA H 7.236 0.485 8.630 1.00 . A A . 75 GLU HA 1 1
10 14382 1 1 75 GLU HB2 H 9.417 1.389 7.799 1.00 . A A . 75 GLU HB2 1 1
10 14383 1 1 75 GLU HB3 H 8.650 2.965 7.641 1.00 . A A . 75 GLU HB3 1 1
10 14384 1 1 75 GLU HG2 H 8.158 1.988 10.266 1.00 . A A . 75 GLU HG2 1 1
10 14385 1 1 75 GLU HG3 H 9.877 1.815 9.913 1.00 . A A . 75 GLU HG3 1 1
10 14386 1 1 75 GLU N N 7.134 0.911 6.613 1.00 . A A . 75 GLU N 1 1
10 14387 1 1 75 GLU O O 5.655 2.259 9.510 1.00 . A A . 75 GLU O 1 1
10 14388 1 1 75 GLU OE1 O 8.244 4.607 9.621 1.00 . A A . 75 GLU OE1 1 1
10 14389 1 1 75 GLU OE2 O 10.257 4.191 10.397 1.00 . A A . 75 GLU OE2 1 1
10 14390 1 1 76 LEU C C 3.352 3.455 7.844 1.00 . A A . 76 LEU C 1 1
10 14391 1 1 76 LEU CA C 4.706 4.157 7.724 1.00 . A A . 76 LEU CA 1 1
10 14392 1 1 76 LEU CB C 4.647 5.210 6.612 1.00 . A A . 76 LEU CB 1 1
10 14393 1 1 76 LEU CD1 C 5.820 7.106 5.455 1.00 . A A . 76 LEU CD1 1 1
10 14394 1 1 76 LEU CD2 C 5.034 7.377 7.817 1.00 . A A . 76 LEU CD2 1 1
10 14395 1 1 76 LEU CG C 5.592 6.405 6.787 1.00 . A A . 76 LEU CG 1 1
10 14396 1 1 76 LEU H H 6.214 3.193 6.587 1.00 . A A . 76 LEU H 1 1
10 14397 1 1 76 LEU HA H 4.926 4.649 8.662 1.00 . A A . 76 LEU HA 1 1
10 14398 1 1 76 LEU HB2 H 4.884 4.725 5.676 1.00 . A A . 76 LEU HB2 1 1
10 14399 1 1 76 LEU HB3 H 3.636 5.585 6.557 1.00 . A A . 76 LEU HB3 1 1
10 14400 1 1 76 LEU HD11 H 6.641 6.634 4.936 1.00 . A A . 76 LEU HD11 1 1
10 14401 1 1 76 LEU HD12 H 6.056 8.145 5.629 1.00 . A A . 76 LEU HD12 1 1
10 14402 1 1 76 LEU HD13 H 4.926 7.036 4.852 1.00 . A A . 76 LEU HD13 1 1
10 14403 1 1 76 LEU HD21 H 3.957 7.311 7.829 1.00 . A A . 76 LEU HD21 1 1
10 14404 1 1 76 LEU HD22 H 5.332 8.383 7.561 1.00 . A A . 76 LEU HD22 1 1
10 14405 1 1 76 LEU HD23 H 5.420 7.125 8.794 1.00 . A A . 76 LEU HD23 1 1
10 14406 1 1 76 LEU HG H 6.548 6.050 7.144 1.00 . A A . 76 LEU HG 1 1
10 14407 1 1 76 LEU N N 5.775 3.194 7.465 1.00 . A A . 76 LEU N 1 1
10 14408 1 1 76 LEU O O 2.497 3.874 8.623 1.00 . A A . 76 LEU O 1 1
10 14409 1 1 77 MET C C 1.801 0.738 8.311 1.00 . A A . 77 MET C 1 1
10 14410 1 1 77 MET CA C 1.906 1.639 7.079 1.00 . A A . 77 MET CA 1 1
10 14411 1 1 77 MET CB C 1.767 0.802 5.804 1.00 . A A . 77 MET CB 1 1
10 14412 1 1 77 MET CE C 1.853 -0.699 3.067 1.00 . A A . 77 MET CE 1 1
10 14413 1 1 77 MET CG C 1.584 1.634 4.543 1.00 . A A . 77 MET CG 1 1
10 14414 1 1 77 MET H H 3.877 2.107 6.458 1.00 . A A . 77 MET H 1 1
10 14415 1 1 77 MET HA H 1.099 2.354 7.114 1.00 . A A . 77 MET HA 1 1
10 14416 1 1 77 MET HB2 H 2.655 0.198 5.684 1.00 . A A . 77 MET HB2 1 1
10 14417 1 1 77 MET HB3 H 0.912 0.152 5.908 1.00 . A A . 77 MET HB3 1 1
10 14418 1 1 77 MET HE1 H 1.736 -1.002 2.037 1.00 . A A . 77 MET HE1 1 1
10 14419 1 1 77 MET HE2 H 0.896 -0.740 3.566 1.00 . A A . 77 MET HE2 1 1
10 14420 1 1 77 MET HE3 H 2.545 -1.364 3.562 1.00 . A A . 77 MET HE3 1 1
10 14421 1 1 77 MET HG2 H 0.534 1.660 4.298 1.00 . A A . 77 MET HG2 1 1
10 14422 1 1 77 MET HG3 H 1.931 2.638 4.735 1.00 . A A . 77 MET HG3 1 1
10 14423 1 1 77 MET N N 3.161 2.391 7.063 1.00 . A A . 77 MET N 1 1
10 14424 1 1 77 MET O O 0.738 0.645 8.924 1.00 . A A . 77 MET O 1 1
10 14425 1 1 77 MET SD S 2.488 0.974 3.129 1.00 . A A . 77 MET SD 1 1
10 14426 1 1 78 THR C C 2.817 0.011 11.132 1.00 . A A . 78 THR C 1 1
10 14427 1 1 78 THR CA C 2.904 -0.803 9.842 1.00 . A A . 78 THR CA 1 1
10 14428 1 1 78 THR CB C 4.152 -1.699 9.855 1.00 . A A . 78 THR CB 1 1
10 14429 1 1 78 THR CG2 C 5.458 -0.933 9.781 1.00 . A A . 78 THR CG2 1 1
10 14430 1 1 78 THR H H 3.724 0.190 8.152 1.00 . A A . 78 THR H 1 1
10 14431 1 1 78 THR HA H 2.027 -1.431 9.777 1.00 . A A . 78 THR HA 1 1
10 14432 1 1 78 THR HB H 4.110 -2.361 9.005 1.00 . A A . 78 THR HB 1 1
10 14433 1 1 78 THR HG1 H 3.439 -3.091 11.037 1.00 . A A . 78 THR HG1 1 1
10 14434 1 1 78 THR HG21 H 5.263 0.082 9.475 1.00 . A A . 78 THR HG21 1 1
10 14435 1 1 78 THR HG22 H 6.112 -1.406 9.064 1.00 . A A . 78 THR HG22 1 1
10 14436 1 1 78 THR HG23 H 5.931 -0.932 10.752 1.00 . A A . 78 THR HG23 1 1
10 14437 1 1 78 THR N N 2.901 0.079 8.674 1.00 . A A . 78 THR N 1 1
10 14438 1 1 78 THR O O 2.153 -0.397 12.087 1.00 . A A . 78 THR O 1 1
10 14439 1 1 78 THR OG1 O 4.190 -2.493 11.028 1.00 . A A . 78 THR OG1 1 1
10 14440 1 1 79 ARG C C 2.319 3.043 12.269 1.00 . A A . 79 ARG C 1 1
10 14441 1 1 79 ARG CA C 3.476 2.035 12.325 1.00 . A A . 79 ARG CA 1 1
10 14442 1 1 79 ARG CB C 4.817 2.769 12.447 1.00 . A A . 79 ARG CB 1 1
10 14443 1 1 79 ARG CD C 7.287 2.609 12.939 1.00 . A A . 79 ARG CD 1 1
10 14444 1 1 79 ARG CG C 6.004 1.838 12.661 1.00 . A A . 79 ARG CG 1 1
10 14445 1 1 79 ARG CZ C 6.890 3.496 15.215 1.00 . A A . 79 ARG CZ 1 1
10 14446 1 1 79 ARG H H 3.991 1.439 10.359 1.00 . A A . 79 ARG H 1 1
10 14447 1 1 79 ARG HA H 3.344 1.407 13.195 1.00 . A A . 79 ARG HA 1 1
10 14448 1 1 79 ARG HB2 H 4.989 3.336 11.543 1.00 . A A . 79 ARG HB2 1 1
10 14449 1 1 79 ARG HB3 H 4.765 3.450 13.284 1.00 . A A . 79 ARG HB3 1 1
10 14450 1 1 79 ARG HD2 H 8.024 1.922 13.329 1.00 . A A . 79 ARG HD2 1 1
10 14451 1 1 79 ARG HD3 H 7.647 3.031 12.012 1.00 . A A . 79 ARG HD3 1 1
10 14452 1 1 79 ARG HE H 7.088 4.606 13.562 1.00 . A A . 79 ARG HE 1 1
10 14453 1 1 79 ARG HG2 H 5.796 1.194 13.502 1.00 . A A . 79 ARG HG2 1 1
10 14454 1 1 79 ARG HG3 H 6.141 1.238 11.774 1.00 . A A . 79 ARG HG3 1 1
10 14455 1 1 79 ARG HH11 H 7.022 1.474 15.127 1.00 . A A . 79 ARG HH11 1 1
10 14456 1 1 79 ARG HH12 H 6.733 2.129 16.703 1.00 . A A . 79 ARG HH12 1 1
10 14457 1 1 79 ARG HH21 H 6.708 5.466 15.643 1.00 . A A . 79 ARG HH21 1 1
10 14458 1 1 79 ARG HH22 H 6.553 4.397 16.997 1.00 . A A . 79 ARG HH22 1 1
10 14459 1 1 79 ARG N N 3.484 1.166 11.152 1.00 . A A . 79 ARG N 1 1
10 14460 1 1 79 ARG NE N 7.085 3.688 13.907 1.00 . A A . 79 ARG NE 1 1
10 14461 1 1 79 ARG NH1 N 6.881 2.265 15.723 1.00 . A A . 79 ARG NH1 1 1
10 14462 1 1 79 ARG NH2 N 6.702 4.538 16.018 1.00 . A A . 79 ARG NH2 1 1
10 14463 1 1 79 ARG O O 2.534 4.255 12.350 1.00 . A A . 79 ARG O 1 1
10 14464 1 1 80 THR C C -0.956 3.234 13.336 1.00 . A A . 80 THR C 1 1
10 14465 1 1 80 THR CA C -0.102 3.386 12.076 1.00 . A A . 80 THR CA 1 1
10 14466 1 1 80 THR CB C -0.950 3.042 10.848 1.00 . A A . 80 THR CB 1 1
10 14467 1 1 80 THR CG2 C -0.340 3.513 9.547 1.00 . A A . 80 THR CG2 1 1
10 14468 1 1 80 THR H H 0.980 1.563 12.079 1.00 . A A . 80 THR H 1 1
10 14469 1 1 80 THR HA H 0.226 4.412 11.999 1.00 . A A . 80 THR HA 1 1
10 14470 1 1 80 THR HB H -1.914 3.520 10.949 1.00 . A A . 80 THR HB 1 1
10 14471 1 1 80 THR HG1 H -2.084 1.470 10.555 1.00 . A A . 80 THR HG1 1 1
10 14472 1 1 80 THR HG21 H -1.050 3.374 8.745 1.00 . A A . 80 THR HG21 1 1
10 14473 1 1 80 THR HG22 H 0.552 2.941 9.343 1.00 . A A . 80 THR HG22 1 1
10 14474 1 1 80 THR HG23 H -0.087 4.559 9.628 1.00 . A A . 80 THR HG23 1 1
10 14475 1 1 80 THR N N 1.090 2.534 12.136 1.00 . A A . 80 THR N 1 1
10 14476 1 1 80 THR O O -0.631 2.449 14.230 1.00 . A A . 80 THR O 1 1
10 14477 1 1 80 THR OG1 O -1.158 1.643 10.751 1.00 . A A . 80 THR OG1 1 1
10 14478 1 1 81 SER C C -3.862 2.696 14.457 1.00 . A A . 81 SER C 1 1
10 14479 1 1 81 SER CA C -2.973 3.939 14.531 1.00 . A A . 81 SER CA 1 1
10 14480 1 1 81 SER CB C -3.839 5.208 14.570 1.00 . A A . 81 SER CB 1 1
10 14481 1 1 81 SER H H -2.263 4.588 12.645 1.00 . A A . 81 SER H 1 1
10 14482 1 1 81 SER HA H -2.379 3.891 15.433 1.00 . A A . 81 SER HA 1 1
10 14483 1 1 81 SER HB2 H -4.845 4.946 14.861 1.00 . A A . 81 SER HB2 1 1
10 14484 1 1 81 SER HB3 H -3.426 5.899 15.291 1.00 . A A . 81 SER HB3 1 1
10 14485 1 1 81 SER HG H -4.469 5.355 12.714 1.00 . A A . 81 SER HG 1 1
10 14486 1 1 81 SER N N -2.057 3.988 13.393 1.00 . A A . 81 SER N 1 1
10 14487 1 1 81 SER O O -3.699 1.859 13.566 1.00 . A A . 81 SER O 1 1
10 14488 1 1 81 SER OG O -3.885 5.845 13.301 1.00 . A A . 81 SER OG 1 1
10 14489 1 1 82 SER C C -6.410 1.245 14.075 1.00 . A A . 82 SER C 1 1
10 14490 1 1 82 SER CA C -5.721 1.439 15.428 1.00 . A A . 82 SER CA 1 1
10 14491 1 1 82 SER CB C -6.772 1.630 16.526 1.00 . A A . 82 SER CB 1 1
10 14492 1 1 82 SER H H -4.887 3.278 16.079 1.00 . A A . 82 SER H 1 1
10 14493 1 1 82 SER HA H -5.140 0.555 15.652 1.00 . A A . 82 SER HA 1 1
10 14494 1 1 82 SER HB2 H -7.473 2.392 16.222 1.00 . A A . 82 SER HB2 1 1
10 14495 1 1 82 SER HB3 H -7.297 0.699 16.683 1.00 . A A . 82 SER HB3 1 1
10 14496 1 1 82 SER HG H -5.804 1.256 18.189 1.00 . A A . 82 SER HG 1 1
10 14497 1 1 82 SER N N -4.805 2.580 15.395 1.00 . A A . 82 SER N 1 1
10 14498 1 1 82 SER O O -6.600 0.114 13.623 1.00 . A A . 82 SER O 1 1
10 14499 1 1 82 SER OG O -6.170 2.025 17.747 1.00 . A A . 82 SER OG 1 1
10 14500 1 1 83 VAL C C -6.437 2.529 10.998 1.00 . A A . 83 VAL C 1 1
10 14501 1 1 83 VAL CA C -7.441 2.306 12.130 1.00 . A A . 83 VAL CA 1 1
10 14502 1 1 83 VAL CB C -8.567 3.359 12.026 1.00 . A A . 83 VAL CB 1 1
10 14503 1 1 83 VAL CG1 C -9.354 3.180 10.735 1.00 . A A . 83 VAL CG1 1 1
10 14504 1 1 83 VAL CG2 C -9.493 3.279 13.232 1.00 . A A . 83 VAL CG2 1 1
10 14505 1 1 83 VAL H H -6.599 3.228 13.842 1.00 . A A . 83 VAL H 1 1
10 14506 1 1 83 VAL HA H -7.881 1.326 12.018 1.00 . A A . 83 VAL HA 1 1
10 14507 1 1 83 VAL HB H -8.116 4.341 12.012 1.00 . A A . 83 VAL HB 1 1
10 14508 1 1 83 VAL HG11 H -10.286 3.719 10.805 1.00 . A A . 83 VAL HG11 1 1
10 14509 1 1 83 VAL HG12 H -9.555 2.130 10.579 1.00 . A A . 83 VAL HG12 1 1
10 14510 1 1 83 VAL HG13 H -8.778 3.564 9.906 1.00 . A A . 83 VAL HG13 1 1
10 14511 1 1 83 VAL HG21 H -8.995 2.759 14.037 1.00 . A A . 83 VAL HG21 1 1
10 14512 1 1 83 VAL HG22 H -10.392 2.746 12.960 1.00 . A A . 83 VAL HG22 1 1
10 14513 1 1 83 VAL HG23 H -9.750 4.277 13.554 1.00 . A A . 83 VAL HG23 1 1
10 14514 1 1 83 VAL N N -6.779 2.355 13.432 1.00 . A A . 83 VAL N 1 1
10 14515 1 1 83 VAL O O -5.457 3.259 11.160 1.00 . A A . 83 VAL O 1 1
10 14516 1 1 84 VAL C C -6.581 2.560 7.484 1.00 . A A . 84 VAL C 1 1
10 14517 1 1 84 VAL CA C -5.817 2.014 8.690 1.00 . A A . 84 VAL CA 1 1
10 14518 1 1 84 VAL CB C -5.190 0.655 8.309 1.00 . A A . 84 VAL CB 1 1
10 14519 1 1 84 VAL CG1 C -4.130 0.836 7.231 1.00 . A A . 84 VAL CG1 1 1
10 14520 1 1 84 VAL CG2 C -4.600 -0.030 9.535 1.00 . A A . 84 VAL CG2 1 1
10 14521 1 1 84 VAL H H -7.490 1.325 9.791 1.00 . A A . 84 VAL H 1 1
10 14522 1 1 84 VAL HA H -5.019 2.699 8.941 1.00 . A A . 84 VAL HA 1 1
10 14523 1 1 84 VAL HB H -5.969 0.021 7.911 1.00 . A A . 84 VAL HB 1 1
10 14524 1 1 84 VAL HG11 H -4.593 0.776 6.257 1.00 . A A . 84 VAL HG11 1 1
10 14525 1 1 84 VAL HG12 H -3.386 0.059 7.323 1.00 . A A . 84 VAL HG12 1 1
10 14526 1 1 84 VAL HG13 H -3.659 1.801 7.347 1.00 . A A . 84 VAL HG13 1 1
10 14527 1 1 84 VAL HG21 H -3.811 -0.700 9.227 1.00 . A A . 84 VAL HG21 1 1
10 14528 1 1 84 VAL HG22 H -5.373 -0.591 10.040 1.00 . A A . 84 VAL HG22 1 1
10 14529 1 1 84 VAL HG23 H -4.200 0.715 10.206 1.00 . A A . 84 VAL HG23 1 1
10 14530 1 1 84 VAL N N -6.692 1.894 9.854 1.00 . A A . 84 VAL N 1 1
10 14531 1 1 84 VAL O O -7.689 2.111 7.188 1.00 . A A . 84 VAL O 1 1
10 14532 1 1 85 THR C C -5.692 4.021 4.397 1.00 . A A . 85 THR C 1 1
10 14533 1 1 85 THR CA C -6.602 4.135 5.620 1.00 . A A . 85 THR CA 1 1
10 14534 1 1 85 THR CB C -6.942 5.607 5.891 1.00 . A A . 85 THR CB 1 1
10 14535 1 1 85 THR CG2 C -8.183 6.074 5.164 1.00 . A A . 85 THR CG2 1 1
10 14536 1 1 85 THR H H -5.095 3.843 7.082 1.00 . A A . 85 THR H 1 1
10 14537 1 1 85 THR HA H -7.517 3.598 5.421 1.00 . A A . 85 THR HA 1 1
10 14538 1 1 85 THR HB H -6.116 6.223 5.563 1.00 . A A . 85 THR HB 1 1
10 14539 1 1 85 THR HG1 H -6.618 6.590 7.556 1.00 . A A . 85 THR HG1 1 1
10 14540 1 1 85 THR HG21 H -7.898 6.684 4.321 1.00 . A A . 85 THR HG21 1 1
10 14541 1 1 85 THR HG22 H -8.797 6.654 5.838 1.00 . A A . 85 THR HG22 1 1
10 14542 1 1 85 THR HG23 H -8.740 5.217 4.817 1.00 . A A . 85 THR HG23 1 1
10 14543 1 1 85 THR N N -5.979 3.529 6.795 1.00 . A A . 85 THR N 1 1
10 14544 1 1 85 THR O O -4.934 4.943 4.085 1.00 . A A . 85 THR O 1 1
10 14545 1 1 85 THR OG1 O -7.144 5.837 7.276 1.00 . A A . 85 THR OG1 1 1
10 14546 1 1 86 LEU C C -5.681 3.068 1.249 1.00 . A A . 86 LEU C 1 1
10 14547 1 1 86 LEU CA C -4.949 2.645 2.522 1.00 . A A . 86 LEU CA 1 1
10 14548 1 1 86 LEU CB C -4.558 1.168 2.432 1.00 . A A . 86 LEU CB 1 1
10 14549 1 1 86 LEU CD1 C -3.952 -0.712 3.981 1.00 . A A . 86 LEU CD1 1 1
10 14550 1 1 86 LEU CD2 C -2.153 0.724 2.992 1.00 . A A . 86 LEU CD2 1 1
10 14551 1 1 86 LEU CG C -3.584 0.688 3.511 1.00 . A A . 86 LEU CG 1 1
10 14552 1 1 86 LEU H H -6.389 2.185 4.008 1.00 . A A . 86 LEU H 1 1
10 14553 1 1 86 LEU HA H -4.051 3.238 2.617 1.00 . A A . 86 LEU HA 1 1
10 14554 1 1 86 LEU HB2 H -5.460 0.575 2.498 1.00 . A A . 86 LEU HB2 1 1
10 14555 1 1 86 LEU HB3 H -4.105 0.996 1.466 1.00 . A A . 86 LEU HB3 1 1
10 14556 1 1 86 LEU HD11 H -4.905 -0.683 4.486 1.00 . A A . 86 LEU HD11 1 1
10 14557 1 1 86 LEU HD12 H -3.195 -1.075 4.662 1.00 . A A . 86 LEU HD12 1 1
10 14558 1 1 86 LEU HD13 H -4.016 -1.373 3.129 1.00 . A A . 86 LEU HD13 1 1
10 14559 1 1 86 LEU HD21 H -2.048 0.028 2.173 1.00 . A A . 86 LEU HD21 1 1
10 14560 1 1 86 LEU HD22 H -1.474 0.449 3.787 1.00 . A A . 86 LEU HD22 1 1
10 14561 1 1 86 LEU HD23 H -1.918 1.721 2.650 1.00 . A A . 86 LEU HD23 1 1
10 14562 1 1 86 LEU HG H -3.647 1.351 4.363 1.00 . A A . 86 LEU HG 1 1
10 14563 1 1 86 LEU N N -5.769 2.883 3.709 1.00 . A A . 86 LEU N 1 1
10 14564 1 1 86 LEU O O -6.881 2.831 1.101 1.00 . A A . 86 LEU O 1 1
10 14565 1 1 87 GLU C C -4.721 3.585 -2.109 1.00 . A A . 87 GLU C 1 1
10 14566 1 1 87 GLU CA C -5.508 4.155 -0.930 1.00 . A A . 87 GLU CA 1 1
10 14567 1 1 87 GLU CB C -5.499 5.686 -0.972 1.00 . A A . 87 GLU CB 1 1
10 14568 1 1 87 GLU CD C -5.843 7.770 -2.346 1.00 . A A . 87 GLU CD 1 1
10 14569 1 1 87 GLU CG C -6.128 6.286 -2.219 1.00 . A A . 87 GLU CG 1 1
10 14570 1 1 87 GLU H H -3.993 3.850 0.515 1.00 . A A . 87 GLU H 1 1
10 14571 1 1 87 GLU HA H -6.527 3.807 -0.989 1.00 . A A . 87 GLU HA 1 1
10 14572 1 1 87 GLU HB2 H -6.039 6.056 -0.115 1.00 . A A . 87 GLU HB2 1 1
10 14573 1 1 87 GLU HB3 H -4.478 6.028 -0.913 1.00 . A A . 87 GLU HB3 1 1
10 14574 1 1 87 GLU HG2 H -5.732 5.783 -3.088 1.00 . A A . 87 GLU HG2 1 1
10 14575 1 1 87 GLU HG3 H -7.198 6.141 -2.174 1.00 . A A . 87 GLU HG3 1 1
10 14576 1 1 87 GLU N N -4.944 3.694 0.334 1.00 . A A . 87 GLU N 1 1
10 14577 1 1 87 GLU O O -3.658 4.098 -2.463 1.00 . A A . 87 GLU O 1 1
10 14578 1 1 87 GLU OE1 O -6.476 8.561 -1.615 1.00 . A A . 87 GLU OE1 1 1
10 14579 1 1 87 GLU OE2 O -4.982 8.140 -3.171 1.00 . A A . 87 GLU OE2 1 1
10 14580 1 1 88 VAL C C -5.289 2.183 -5.158 1.00 . A A . 88 VAL C 1 1
10 14581 1 1 88 VAL CA C -4.587 1.867 -3.839 1.00 . A A . 88 VAL CA 1 1
10 14582 1 1 88 VAL CB C -4.522 0.333 -3.669 1.00 . A A . 88 VAL CB 1 1
10 14583 1 1 88 VAL CG1 C -3.592 -0.051 -2.528 1.00 . A A . 88 VAL CG1 1 1
10 14584 1 1 88 VAL CG2 C -5.913 -0.248 -3.457 1.00 . A A . 88 VAL CG2 1 1
10 14585 1 1 88 VAL H H -6.092 2.148 -2.370 1.00 . A A . 88 VAL H 1 1
10 14586 1 1 88 VAL HA H -3.574 2.242 -3.889 1.00 . A A . 88 VAL HA 1 1
10 14587 1 1 88 VAL HB H -4.121 -0.087 -4.580 1.00 . A A . 88 VAL HB 1 1
10 14588 1 1 88 VAL HG11 H -2.906 0.760 -2.334 1.00 . A A . 88 VAL HG11 1 1
10 14589 1 1 88 VAL HG12 H -3.035 -0.935 -2.803 1.00 . A A . 88 VAL HG12 1 1
10 14590 1 1 88 VAL HG13 H -4.172 -0.253 -1.641 1.00 . A A . 88 VAL HG13 1 1
10 14591 1 1 88 VAL HG21 H -6.295 0.071 -2.499 1.00 . A A . 88 VAL HG21 1 1
10 14592 1 1 88 VAL HG22 H -5.860 -1.326 -3.484 1.00 . A A . 88 VAL HG22 1 1
10 14593 1 1 88 VAL HG23 H -6.570 0.099 -4.241 1.00 . A A . 88 VAL HG23 1 1
10 14594 1 1 88 VAL N N -5.246 2.514 -2.704 1.00 . A A . 88 VAL N 1 1
10 14595 1 1 88 VAL O O -6.368 2.778 -5.177 1.00 . A A . 88 VAL O 1 1
10 14596 1 1 89 ALA C C -5.724 0.682 -8.197 1.00 . A A . 89 ALA C 1 1
10 14597 1 1 89 ALA CA C -5.217 1.988 -7.592 1.00 . A A . 89 ALA CA 1 1
10 14598 1 1 89 ALA CB C -4.175 2.624 -8.502 1.00 . A A . 89 ALA CB 1 1
10 14599 1 1 89 ALA H H -3.810 1.292 -6.174 1.00 . A A . 89 ALA H 1 1
10 14600 1 1 89 ALA HA H -6.046 2.677 -7.498 1.00 . A A . 89 ALA HA 1 1
10 14601 1 1 89 ALA HB1 H -3.307 1.983 -8.562 1.00 . A A . 89 ALA HB1 1 1
10 14602 1 1 89 ALA HB2 H -3.887 3.585 -8.104 1.00 . A A . 89 ALA HB2 1 1
10 14603 1 1 89 ALA HB3 H -4.594 2.755 -9.489 1.00 . A A . 89 ALA HB3 1 1
10 14604 1 1 89 ALA N N -4.665 1.766 -6.261 1.00 . A A . 89 ALA N 1 1
10 14605 1 1 89 ALA O O -4.933 -0.173 -8.599 1.00 . A A . 89 ALA O 1 1
10 14606 1 1 90 LYS C C -7.332 -0.792 -10.307 1.00 . A A . 90 LYS C 1 1
10 14607 1 1 90 LYS CA C -7.669 -0.657 -8.825 1.00 . A A . 90 LYS CA 1 1
10 14608 1 1 90 LYS CB C -9.188 -0.604 -8.632 1.00 . A A . 90 LYS CB 1 1
10 14609 1 1 90 LYS CD C -10.521 -2.435 -7.549 1.00 . A A . 90 LYS CD 1 1
10 14610 1 1 90 LYS CE C -10.341 -3.455 -6.435 1.00 . A A . 90 LYS CE 1 1
10 14611 1 1 90 LYS CG C -9.658 -1.207 -7.320 1.00 . A A . 90 LYS CG 1 1
10 14612 1 1 90 LYS H H -7.620 1.261 -7.928 1.00 . A A . 90 LYS H 1 1
10 14613 1 1 90 LYS HA H -7.277 -1.515 -8.297 1.00 . A A . 90 LYS HA 1 1
10 14614 1 1 90 LYS HB2 H -9.506 0.428 -8.662 1.00 . A A . 90 LYS HB2 1 1
10 14615 1 1 90 LYS HB3 H -9.661 -1.140 -9.442 1.00 . A A . 90 LYS HB3 1 1
10 14616 1 1 90 LYS HD2 H -11.557 -2.134 -7.585 1.00 . A A . 90 LYS HD2 1 1
10 14617 1 1 90 LYS HD3 H -10.243 -2.890 -8.489 1.00 . A A . 90 LYS HD3 1 1
10 14618 1 1 90 LYS HE2 H -9.432 -4.008 -6.616 1.00 . A A . 90 LYS HE2 1 1
10 14619 1 1 90 LYS HE3 H -10.261 -2.929 -5.496 1.00 . A A . 90 LYS HE3 1 1
10 14620 1 1 90 LYS HG2 H -8.795 -1.489 -6.734 1.00 . A A . 90 LYS HG2 1 1
10 14621 1 1 90 LYS HG3 H -10.233 -0.469 -6.782 1.00 . A A . 90 LYS HG3 1 1
10 14622 1 1 90 LYS HZ1 H -12.190 -4.066 -5.680 1.00 . A A . 90 LYS HZ1 1 1
10 14623 1 1 90 LYS HZ2 H -11.148 -5.344 -6.054 1.00 . A A . 90 LYS HZ2 1 1
10 14624 1 1 90 LYS HZ3 H -11.933 -4.504 -7.294 1.00 . A A . 90 LYS HZ3 1 1
10 14625 1 1 90 LYS N N -7.047 0.539 -8.263 1.00 . A A . 90 LYS N 1 1
10 14626 1 1 90 LYS NZ N -11.483 -4.409 -6.361 1.00 . A A . 90 LYS NZ 1 1
10 14627 1 1 90 LYS O O -7.883 -0.077 -11.146 1.00 . A A . 90 LYS O 1 1
10 14628 1 1 91 GLN C C -5.906 -3.425 -12.318 1.00 . A A . 91 GLN C 1 1
10 14629 1 1 91 GLN CA C -5.994 -1.932 -12.000 1.00 . A A . 91 GLN CA 1 1
10 14630 1 1 91 GLN CB C -4.635 -1.266 -12.246 1.00 . A A . 91 GLN CB 1 1
10 14631 1 1 91 GLN CD C -2.160 -1.278 -11.681 1.00 . A A . 91 GLN CD 1 1
10 14632 1 1 91 GLN CG C -3.560 -1.687 -11.253 1.00 . A A . 91 GLN CG 1 1
10 14633 1 1 91 GLN H H -6.009 -2.240 -9.904 1.00 . A A . 91 GLN H 1 1
10 14634 1 1 91 GLN HA H -6.729 -1.481 -12.651 1.00 . A A . 91 GLN HA 1 1
10 14635 1 1 91 GLN HB2 H -4.296 -1.518 -13.241 1.00 . A A . 91 GLN HB2 1 1
10 14636 1 1 91 GLN HB3 H -4.756 -0.196 -12.178 1.00 . A A . 91 GLN HB3 1 1
10 14637 1 1 91 GLN HE21 H -1.474 -1.574 -9.834 1.00 . A A . 91 GLN HE21 1 1
10 14638 1 1 91 GLN HE22 H -0.309 -1.042 -10.993 1.00 . A A . 91 GLN HE22 1 1
10 14639 1 1 91 GLN HG2 H -3.773 -1.231 -10.299 1.00 . A A . 91 GLN HG2 1 1
10 14640 1 1 91 GLN HG3 H -3.587 -2.762 -11.150 1.00 . A A . 91 GLN HG3 1 1
10 14641 1 1 91 GLN N N -6.417 -1.707 -10.620 1.00 . A A . 91 GLN N 1 1
10 14642 1 1 91 GLN NE2 N -1.220 -1.299 -10.741 1.00 . A A . 91 GLN NE2 1 1
10 14643 1 1 91 GLN O O -5.785 -4.258 -11.416 1.00 . A A . 91 GLN O 1 1
10 14644 1 1 91 GLN OE1 O -1.924 -0.948 -12.844 1.00 . A A . 91 GLN OE1 1 1
10 14645 1 1 92 GLY C C -4.519 -5.546 -14.536 1.00 . A A . 92 GLY C 1 1
10 14646 1 1 92 GLY CA C -5.889 -5.139 -14.040 1.00 . A A . 92 GLY CA 1 1
10 14647 1 1 92 GLY H H -6.064 -3.042 -14.279 1.00 . A A . 92 GLY H 1 1
10 14648 1 1 92 GLY HA2 H -6.146 -5.765 -13.213 1.00 . A A . 92 GLY HA2 1 1
10 14649 1 1 92 GLY HA3 H -6.592 -5.286 -14.830 1.00 . A A . 92 GLY HA3 1 1
10 14650 1 1 92 GLY N N -5.967 -3.751 -13.609 1.00 . A A . 92 GLY N 1 1
10 14651 1 1 92 GLY O O -4.305 -6.687 -14.949 1.00 . A A . 92 GLY O 1 1
10 14652 1 1 93 ALA C C -1.246 -4.696 -13.751 1.00 . A A . 93 ALA C 1 1
10 14653 1 1 93 ALA CA C -2.225 -4.824 -14.917 1.00 . A A . 93 ALA CA 1 1
10 14654 1 1 93 ALA CB C -1.857 -3.847 -16.023 1.00 . A A . 93 ALA CB 1 1
10 14655 1 1 93 ALA H H -3.869 -3.739 -14.141 1.00 . A A . 93 ALA H 1 1
10 14656 1 1 93 ALA HA H -2.158 -5.825 -15.318 1.00 . A A . 93 ALA HA 1 1
10 14657 1 1 93 ALA HB1 H -1.323 -3.009 -15.600 1.00 . A A . 93 ALA HB1 1 1
10 14658 1 1 93 ALA HB2 H -2.756 -3.494 -16.507 1.00 . A A . 93 ALA HB2 1 1
10 14659 1 1 93 ALA HB3 H -1.229 -4.345 -16.746 1.00 . A A . 93 ALA HB3 1 1
10 14660 1 1 93 ALA N N -3.604 -4.607 -14.484 1.00 . A A . 93 ALA N 1 1
10 14661 1 1 93 ALA O O -1.647 -4.174 -12.687 1.00 . A A . 93 ALA O 1 1
10 14662 1 1 93 ALA OXT O -0.081 -5.118 -13.911 1.00 . A A . 93 ALA OXT 1 1
10 14663 2 2 1 LEU C C 13.504 -4.704 -5.053 1.00 . B B . 99 LEU C 1 1
10 14664 2 2 1 LEU CA C 13.373 -3.800 -6.284 1.00 . B B . 99 LEU CA 1 1
10 14665 2 2 1 LEU CB C 14.234 -2.538 -6.122 1.00 . B B . 99 LEU CB 1 1
10 14666 2 2 1 LEU CD1 C 15.258 -0.621 -7.391 1.00 . B B . 99 LEU CD1 1 1
10 14667 2 2 1 LEU CD2 C 16.347 -2.873 -7.446 1.00 . B B . 99 LEU CD2 1 1
10 14668 2 2 1 LEU CG C 15.022 -2.125 -7.373 1.00 . B B . 99 LEU CG 1 1
10 14669 2 2 1 LEU H1 H 11.904 -2.993 -7.482 1.00 . B B . 99 LEU H1 1 1
10 14670 2 2 1 LEU H2 H 11.710 -2.674 -5.807 1.00 . B B . 99 LEU H2 1 1
10 14671 2 2 1 LEU H3 H 11.365 -4.235 -6.433 1.00 . B B . 99 LEU H3 1 1
10 14672 2 2 1 LEU HA H 13.715 -4.347 -7.152 1.00 . B B . 99 LEU HA 1 1
10 14673 2 2 1 LEU HB2 H 13.586 -1.720 -5.843 1.00 . B B . 99 LEU HB2 1 1
10 14674 2 2 1 LEU HB3 H 14.938 -2.707 -5.320 1.00 . B B . 99 LEU HB3 1 1
10 14675 2 2 1 LEU HD11 H 15.288 -0.247 -6.377 1.00 . B B . 99 LEU HD11 1 1
10 14676 2 2 1 LEU HD12 H 14.457 -0.137 -7.929 1.00 . B B . 99 LEU HD12 1 1
10 14677 2 2 1 LEU HD13 H 16.198 -0.410 -7.879 1.00 . B B . 99 LEU HD13 1 1
10 14678 2 2 1 LEU HD21 H 16.284 -3.779 -6.862 1.00 . B B . 99 LEU HD21 1 1
10 14679 2 2 1 LEU HD22 H 17.137 -2.248 -7.056 1.00 . B B . 99 LEU HD22 1 1
10 14680 2 2 1 LEU HD23 H 16.563 -3.124 -8.475 1.00 . B B . 99 LEU HD23 1 1
10 14681 2 2 1 LEU HG H 14.446 -2.379 -8.251 1.00 . B B . 99 LEU HG 1 1
10 14682 2 2 1 LEU N N 11.961 -3.389 -6.522 1.00 . B B . 99 LEU N 1 1
10 14683 2 2 1 LEU O O 14.359 -5.589 -5.019 1.00 . B B . 99 LEU O 1 1
10 14684 2 2 2 PHE C C 11.269 -5.610 -2.349 1.00 . B B . 100 PHE C 1 1
10 14685 2 2 2 PHE CA C 12.686 -5.284 -2.821 1.00 . B B . 100 PHE CA 1 1
10 14686 2 2 2 PHE CB C 13.439 -4.535 -1.715 1.00 . B B . 100 PHE CB 1 1
10 14687 2 2 2 PHE CD1 C 14.593 -6.145 -0.167 1.00 . B B . 100 PHE CD1 1 1
10 14688 2 2 2 PHE CD2 C 15.903 -5.016 -1.810 1.00 . B B . 100 PHE CD2 1 1
10 14689 2 2 2 PHE CE1 C 15.723 -6.797 0.291 1.00 . B B . 100 PHE CE1 1 1
10 14690 2 2 2 PHE CE2 C 17.035 -5.665 -1.356 1.00 . B B . 100 PHE CE2 1 1
10 14691 2 2 2 PHE CG C 14.669 -5.247 -1.221 1.00 . B B . 100 PHE CG 1 1
10 14692 2 2 2 PHE CZ C 16.945 -6.557 -0.305 1.00 . B B . 100 PHE CZ 1 1
10 14693 2 2 2 PHE H H 11.993 -3.764 -4.125 1.00 . B B . 100 PHE H 1 1
10 14694 2 2 2 PHE HA H 13.203 -6.206 -3.040 1.00 . B B . 100 PHE HA 1 1
10 14695 2 2 2 PHE HB2 H 13.745 -3.569 -2.088 1.00 . B B . 100 PHE HB2 1 1
10 14696 2 2 2 PHE HB3 H 12.778 -4.394 -0.873 1.00 . B B . 100 PHE HB3 1 1
10 14697 2 2 2 PHE HD1 H 13.637 -6.333 0.300 1.00 . B B . 100 PHE HD1 1 1
10 14698 2 2 2 PHE HD2 H 15.975 -4.318 -2.631 1.00 . B B . 100 PHE HD2 1 1
10 14699 2 2 2 PHE HE1 H 15.650 -7.493 1.113 1.00 . B B . 100 PHE HE1 1 1
10 14700 2 2 2 PHE HE2 H 17.990 -5.475 -1.824 1.00 . B B . 100 PHE HE2 1 1
10 14701 2 2 2 PHE HZ H 17.829 -7.066 0.050 1.00 . B B . 100 PHE HZ 1 1
10 14702 2 2 2 PHE N N 12.656 -4.482 -4.046 1.00 . B B . 100 PHE N 1 1
10 14703 2 2 2 PHE O O 10.312 -4.937 -2.729 1.00 . B B . 100 PHE O 1 1
10 14704 2 2 3 SER C C 9.891 -7.166 0.542 1.00 . B B . 101 SER C 1 1
10 14705 2 2 3 SER CA C 9.840 -7.040 -0.982 1.00 . B B . 101 SER CA 1 1
10 14706 2 2 3 SER CB C 9.386 -8.365 -1.612 1.00 . B B . 101 SER CB 1 1
10 14707 2 2 3 SER H H 11.942 -7.135 -1.235 1.00 . B B . 101 SER H 1 1
10 14708 2 2 3 SER HA H 9.130 -6.269 -1.242 1.00 . B B . 101 SER HA 1 1
10 14709 2 2 3 SER HB2 H 8.355 -8.552 -1.346 1.00 . B B . 101 SER HB2 1 1
10 14710 2 2 3 SER HB3 H 9.472 -8.297 -2.687 1.00 . B B . 101 SER HB3 1 1
10 14711 2 2 3 SER HG H 11.081 -9.167 -1.025 1.00 . B B . 101 SER HG 1 1
10 14712 2 2 3 SER N N 11.142 -6.639 -1.511 1.00 . B B . 101 SER N 1 1
10 14713 2 2 3 SER O O 10.647 -7.976 1.078 1.00 . B B . 101 SER O 1 1
10 14714 2 2 3 SER OG O 10.176 -9.457 -1.164 1.00 . B B . 101 SER OG 1 1
10 14715 2 2 4 THR C C 7.697 -6.925 3.185 1.00 . B B . 102 THR C 1 1
10 14716 2 2 4 THR CA C 9.041 -6.376 2.691 1.00 . B B . 102 THR CA 1 1
10 14717 2 2 4 THR CB C 9.294 -4.965 3.246 1.00 . B B . 102 THR CB 1 1
10 14718 2 2 4 THR CG2 C 8.063 -4.079 3.261 1.00 . B B . 102 THR CG2 1 1
10 14719 2 2 4 THR H H 8.507 -5.730 0.743 1.00 . B B . 102 THR H 1 1
10 14720 2 2 4 THR HA H 9.828 -7.032 3.034 1.00 . B B . 102 THR HA 1 1
10 14721 2 2 4 THR HB H 10.040 -4.482 2.631 1.00 . B B . 102 THR HB 1 1
10 14722 2 2 4 THR HG1 H 10.126 -4.167 4.832 1.00 . B B . 102 THR HG1 1 1
10 14723 2 2 4 THR HG21 H 7.720 -3.958 4.279 1.00 . B B . 102 THR HG21 1 1
10 14724 2 2 4 THR HG22 H 7.283 -4.535 2.670 1.00 . B B . 102 THR HG22 1 1
10 14725 2 2 4 THR HG23 H 8.309 -3.113 2.847 1.00 . B B . 102 THR HG23 1 1
10 14726 2 2 4 THR N N 9.085 -6.356 1.230 1.00 . B B . 102 THR N 1 1
10 14727 2 2 4 THR O O 6.952 -7.535 2.416 1.00 . B B . 102 THR O 1 1
10 14728 2 2 4 THR OG1 O 9.790 -5.030 4.572 1.00 . B B . 102 THR OG1 1 1
10 14729 2 2 5 GLU C C 5.586 -6.160 6.042 1.00 . B B . 103 GLU C 1 1
10 14730 2 2 5 GLU CA C 6.134 -7.173 5.040 1.00 . B B . 103 GLU CA 1 1
10 14731 2 2 5 GLU CB C 6.319 -8.539 5.715 1.00 . B B . 103 GLU CB 1 1
10 14732 2 2 5 GLU CD C 7.311 -9.007 7.999 1.00 . B B . 103 GLU CD 1 1
10 14733 2 2 5 GLU CG C 7.588 -8.652 6.549 1.00 . B B . 103 GLU CG 1 1
10 14734 2 2 5 GLU H H 8.018 -6.205 5.030 1.00 . B B . 103 GLU H 1 1
10 14735 2 2 5 GLU HA H 5.426 -7.275 4.233 1.00 . B B . 103 GLU HA 1 1
10 14736 2 2 5 GLU HB2 H 5.473 -8.724 6.361 1.00 . B B . 103 GLU HB2 1 1
10 14737 2 2 5 GLU HB3 H 6.348 -9.302 4.951 1.00 . B B . 103 GLU HB3 1 1
10 14738 2 2 5 GLU HG2 H 8.216 -9.419 6.122 1.00 . B B . 103 GLU HG2 1 1
10 14739 2 2 5 GLU HG3 H 8.107 -7.706 6.520 1.00 . B B . 103 GLU HG3 1 1
10 14740 2 2 5 GLU N N 7.390 -6.703 4.464 1.00 . B B . 103 GLU N 1 1
10 14741 2 2 5 GLU O O 6.187 -5.920 7.091 1.00 . B B . 103 GLU O 1 1
10 14742 2 2 5 GLU OE1 O 6.784 -10.112 8.252 1.00 . B B . 103 GLU OE1 1 1
10 14743 2 2 5 GLU OE2 O 7.625 -8.181 8.882 1.00 . B B . 103 GLU OE2 1 1
10 14744 2 2 6 VAL C C 2.622 -5.187 7.333 1.00 . B B . 104 VAL C 1 1
10 14745 2 2 6 VAL CA C 3.807 -4.577 6.577 1.00 . B B . 104 VAL CA 1 1
10 14746 2 2 6 VAL CB C 3.340 -3.339 5.770 1.00 . B B . 104 VAL CB 1 1
10 14747 2 2 6 VAL CG1 C 2.327 -3.735 4.706 1.00 . B B . 104 VAL CG1 1 1
10 14748 2 2 6 VAL CG2 C 2.764 -2.267 6.689 1.00 . B B . 104 VAL CG2 1 1
10 14749 2 2 6 VAL H H 4.012 -5.799 4.859 1.00 . B B . 104 VAL H 1 1
10 14750 2 2 6 VAL HA H 4.544 -4.251 7.297 1.00 . B B . 104 VAL HA 1 1
10 14751 2 2 6 VAL HB H 4.205 -2.925 5.269 1.00 . B B . 104 VAL HB 1 1
10 14752 2 2 6 VAL HG11 H 2.841 -3.935 3.778 1.00 . B B . 104 VAL HG11 1 1
10 14753 2 2 6 VAL HG12 H 1.620 -2.931 4.562 1.00 . B B . 104 VAL HG12 1 1
10 14754 2 2 6 VAL HG13 H 1.800 -4.622 5.022 1.00 . B B . 104 VAL HG13 1 1
10 14755 2 2 6 VAL HG21 H 2.009 -1.705 6.158 1.00 . B B . 104 VAL HG21 1 1
10 14756 2 2 6 VAL HG22 H 3.551 -1.601 7.003 1.00 . B B . 104 VAL HG22 1 1
10 14757 2 2 6 VAL HG23 H 2.320 -2.733 7.555 1.00 . B B . 104 VAL HG23 1 1
10 14758 2 2 6 VAL N N 4.441 -5.567 5.709 1.00 . B B . 104 VAL N 1 1
10 14759 2 2 6 VAL O O 2.386 -4.774 8.489 1.00 . B B . 104 VAL O 1 1
10 14760 2 2 6 VAL OXT O 1.949 -6.079 6.769 1.00 . B B . 104 VAL OXT 1 1
11 14761 1 1 1 MET C C -6.035 10.457 -17.861 1.00 . A A . 1 MET C 1 1
11 14762 1 1 1 MET CA C -5.332 11.772 -18.201 1.00 . A A . 1 MET CA 1 1
11 14763 1 1 1 MET CB C -5.615 12.166 -19.656 1.00 . A A . 1 MET CB 1 1
11 14764 1 1 1 MET CE C -6.008 14.195 -22.555 1.00 . A A . 1 MET CE 1 1
11 14765 1 1 1 MET CG C -5.910 13.647 -19.843 1.00 . A A . 1 MET CG 1 1
11 14766 1 1 1 MET H1 H -3.535 10.800 -18.486 1.00 . A A . 1 MET H1 1 1
11 14767 1 1 1 MET H2 H -3.674 11.625 -16.988 1.00 . A A . 1 MET H2 1 1
11 14768 1 1 1 MET H3 H -3.421 12.510 -18.436 1.00 . A A . 1 MET H3 1 1
11 14769 1 1 1 MET HA H -5.705 12.546 -17.547 1.00 . A A . 1 MET HA 1 1
11 14770 1 1 1 MET HB2 H -4.755 11.914 -20.260 1.00 . A A . 1 MET HB2 1 1
11 14771 1 1 1 MET HB3 H -6.467 11.604 -20.010 1.00 . A A . 1 MET HB3 1 1
11 14772 1 1 1 MET HE1 H -6.594 14.324 -23.454 1.00 . A A . 1 MET HE1 1 1
11 14773 1 1 1 MET HE2 H -5.370 13.330 -22.663 1.00 . A A . 1 MET HE2 1 1
11 14774 1 1 1 MET HE3 H -5.402 15.073 -22.391 1.00 . A A . 1 MET HE3 1 1
11 14775 1 1 1 MET HG2 H -6.305 14.042 -18.919 1.00 . A A . 1 MET HG2 1 1
11 14776 1 1 1 MET HG3 H -4.988 14.156 -20.086 1.00 . A A . 1 MET HG3 1 1
11 14777 1 1 1 MET N N -3.858 11.667 -18.011 1.00 . A A . 1 MET N 1 1
11 14778 1 1 1 MET O O -5.386 9.423 -17.688 1.00 . A A . 1 MET O 1 1
11 14779 1 1 1 MET SD S -7.103 13.957 -21.158 1.00 . A A . 1 MET SD 1 1
11 14780 1 1 2 LYS C C -7.852 8.802 -16.049 1.00 . A A . 2 LYS C 1 1
11 14781 1 1 2 LYS CA C -8.182 9.336 -17.445 1.00 . A A . 2 LYS CA 1 1
11 14782 1 1 2 LYS CB C -7.983 8.236 -18.494 1.00 . A A . 2 LYS CB 1 1
11 14783 1 1 2 LYS CD C -9.512 6.781 -19.870 1.00 . A A . 2 LYS CD 1 1
11 14784 1 1 2 LYS CE C -10.720 7.592 -20.315 1.00 . A A . 2 LYS CE 1 1
11 14785 1 1 2 LYS CG C -9.064 7.163 -18.467 1.00 . A A . 2 LYS CG 1 1
11 14786 1 1 2 LYS H H -7.818 11.369 -17.917 1.00 . A A . 2 LYS H 1 1
11 14787 1 1 2 LYS HA H -9.218 9.645 -17.459 1.00 . A A . 2 LYS HA 1 1
11 14788 1 1 2 LYS HB2 H -7.975 8.687 -19.475 1.00 . A A . 2 LYS HB2 1 1
11 14789 1 1 2 LYS HB3 H -7.030 7.759 -18.319 1.00 . A A . 2 LYS HB3 1 1
11 14790 1 1 2 LYS HD2 H -8.698 6.959 -20.557 1.00 . A A . 2 LYS HD2 1 1
11 14791 1 1 2 LYS HD3 H -9.770 5.731 -19.879 1.00 . A A . 2 LYS HD3 1 1
11 14792 1 1 2 LYS HE2 H -11.182 8.035 -19.445 1.00 . A A . 2 LYS HE2 1 1
11 14793 1 1 2 LYS HE3 H -10.386 8.375 -20.981 1.00 . A A . 2 LYS HE3 1 1
11 14794 1 1 2 LYS HG2 H -8.672 6.286 -17.974 1.00 . A A . 2 LYS HG2 1 1
11 14795 1 1 2 LYS HG3 H -9.915 7.537 -17.915 1.00 . A A . 2 LYS HG3 1 1
11 14796 1 1 2 LYS HZ1 H -11.311 6.333 -21.876 1.00 . A A . 2 LYS HZ1 1 1
11 14797 1 1 2 LYS HZ2 H -12.547 7.333 -21.299 1.00 . A A . 2 LYS HZ2 1 1
11 14798 1 1 2 LYS HZ3 H -12.059 5.988 -20.397 1.00 . A A . 2 LYS HZ3 1 1
11 14799 1 1 2 LYS N N -7.368 10.511 -17.767 1.00 . A A . 2 LYS N 1 1
11 14800 1 1 2 LYS NZ N -11.730 6.752 -21.021 1.00 . A A . 2 LYS NZ 1 1
11 14801 1 1 2 LYS O O -6.985 7.941 -15.891 1.00 . A A . 2 LYS O 1 1
11 14802 1 1 3 GLU C C -8.837 7.478 -13.432 1.00 . A A . 3 GLU C 1 1
11 14803 1 1 3 GLU CA C -8.346 8.909 -13.656 1.00 . A A . 3 GLU CA 1 1
11 14804 1 1 3 GLU CB C -9.078 9.858 -12.704 1.00 . A A . 3 GLU CB 1 1
11 14805 1 1 3 GLU CD C -7.283 11.393 -11.786 1.00 . A A . 3 GLU CD 1 1
11 14806 1 1 3 GLU CG C -8.505 11.267 -12.679 1.00 . A A . 3 GLU CG 1 1
11 14807 1 1 3 GLU H H -9.230 10.005 -15.237 1.00 . A A . 3 GLU H 1 1
11 14808 1 1 3 GLU HA H -7.287 8.952 -13.449 1.00 . A A . 3 GLU HA 1 1
11 14809 1 1 3 GLU HB2 H -10.114 9.922 -13.004 1.00 . A A . 3 GLU HB2 1 1
11 14810 1 1 3 GLU HB3 H -9.026 9.455 -11.704 1.00 . A A . 3 GLU HB3 1 1
11 14811 1 1 3 GLU HG2 H -8.225 11.545 -13.683 1.00 . A A . 3 GLU HG2 1 1
11 14812 1 1 3 GLU HG3 H -9.267 11.942 -12.319 1.00 . A A . 3 GLU HG3 1 1
11 14813 1 1 3 GLU N N -8.554 9.323 -15.043 1.00 . A A . 3 GLU N 1 1
11 14814 1 1 3 GLU O O -10.028 7.194 -13.586 1.00 . A A . 3 GLU O 1 1
11 14815 1 1 3 GLU OE1 O -7.269 10.772 -10.701 1.00 . A A . 3 GLU OE1 1 1
11 14816 1 1 3 GLU OE2 O -6.342 12.116 -12.171 1.00 . A A . 3 GLU OE2 1 1
11 14817 1 1 4 PRO C C -9.204 4.957 -11.640 1.00 . A A . 4 PRO C 1 1
11 14818 1 1 4 PRO CA C -8.258 5.142 -12.830 1.00 . A A . 4 PRO CA 1 1
11 14819 1 1 4 PRO CB C -6.896 4.487 -12.545 1.00 . A A . 4 PRO CB 1 1
11 14820 1 1 4 PRO CD C -6.483 6.807 -12.880 1.00 . A A . 4 PRO CD 1 1
11 14821 1 1 4 PRO CG C -5.884 5.446 -13.070 1.00 . A A . 4 PRO CG 1 1
11 14822 1 1 4 PRO HA H -8.699 4.690 -13.707 1.00 . A A . 4 PRO HA 1 1
11 14823 1 1 4 PRO HB2 H -6.782 4.339 -11.481 1.00 . A A . 4 PRO HB2 1 1
11 14824 1 1 4 PRO HB3 H -6.838 3.536 -13.053 1.00 . A A . 4 PRO HB3 1 1
11 14825 1 1 4 PRO HD2 H -6.281 7.173 -11.884 1.00 . A A . 4 PRO HD2 1 1
11 14826 1 1 4 PRO HD3 H -6.108 7.493 -13.624 1.00 . A A . 4 PRO HD3 1 1
11 14827 1 1 4 PRO HG2 H -4.966 5.357 -12.508 1.00 . A A . 4 PRO HG2 1 1
11 14828 1 1 4 PRO HG3 H -5.705 5.258 -14.118 1.00 . A A . 4 PRO HG3 1 1
11 14829 1 1 4 PRO N N -7.920 6.555 -13.071 1.00 . A A . 4 PRO N 1 1
11 14830 1 1 4 PRO O O -9.841 5.908 -11.184 1.00 . A A . 4 PRO O 1 1
11 14831 1 1 5 GLU C C -9.360 3.332 -8.714 1.00 . A A . 5 GLU C 1 1
11 14832 1 1 5 GLU CA C -10.158 3.411 -10.010 1.00 . A A . 5 GLU CA 1 1
11 14833 1 1 5 GLU CB C -10.904 2.097 -10.249 1.00 . A A . 5 GLU CB 1 1
11 14834 1 1 5 GLU CD C -12.938 0.751 -9.572 1.00 . A A . 5 GLU CD 1 1
11 14835 1 1 5 GLU CG C -11.869 1.732 -9.129 1.00 . A A . 5 GLU CG 1 1
11 14836 1 1 5 GLU H H -8.758 3.007 -11.542 1.00 . A A . 5 GLU H 1 1
11 14837 1 1 5 GLU HA H -10.879 4.210 -9.921 1.00 . A A . 5 GLU HA 1 1
11 14838 1 1 5 GLU HB2 H -11.465 2.182 -11.166 1.00 . A A . 5 GLU HB2 1 1
11 14839 1 1 5 GLU HB3 H -10.184 1.299 -10.350 1.00 . A A . 5 GLU HB3 1 1
11 14840 1 1 5 GLU HG2 H -11.309 1.286 -8.320 1.00 . A A . 5 GLU HG2 1 1
11 14841 1 1 5 GLU HG3 H -12.351 2.632 -8.778 1.00 . A A . 5 GLU HG3 1 1
11 14842 1 1 5 GLU N N -9.290 3.723 -11.141 1.00 . A A . 5 GLU N 1 1
11 14843 1 1 5 GLU O O -8.924 2.257 -8.296 1.00 . A A . 5 GLU O 1 1
11 14844 1 1 5 GLU OE1 O -13.909 1.185 -10.227 1.00 . A A . 5 GLU OE1 1 1
11 14845 1 1 5 GLU OE2 O -12.804 -0.452 -9.264 1.00 . A A . 5 GLU OE2 1 1
11 14846 1 1 6 ILE C C -9.404 4.556 -5.640 1.00 . A A . 6 ILE C 1 1
11 14847 1 1 6 ILE CA C -8.445 4.572 -6.830 1.00 . A A . 6 ILE CA 1 1
11 14848 1 1 6 ILE CB C -7.590 5.854 -6.782 1.00 . A A . 6 ILE CB 1 1
11 14849 1 1 6 ILE CD1 C -7.328 6.710 -9.165 1.00 . A A . 6 ILE CD1 1 1
11 14850 1 1 6 ILE CG1 C -6.697 5.943 -8.023 1.00 . A A . 6 ILE CG1 1 1
11 14851 1 1 6 ILE CG2 C -6.752 5.895 -5.510 1.00 . A A . 6 ILE CG2 1 1
11 14852 1 1 6 ILE H H -9.558 5.300 -8.475 1.00 . A A . 6 ILE H 1 1
11 14853 1 1 6 ILE HA H -7.786 3.718 -6.765 1.00 . A A . 6 ILE HA 1 1
11 14854 1 1 6 ILE HB H -8.258 6.700 -6.772 1.00 . A A . 6 ILE HB 1 1
11 14855 1 1 6 ILE HD11 H -8.041 7.420 -8.771 1.00 . A A . 6 ILE HD11 1 1
11 14856 1 1 6 ILE HD12 H -7.833 6.021 -9.825 1.00 . A A . 6 ILE HD12 1 1
11 14857 1 1 6 ILE HD13 H -6.561 7.237 -9.714 1.00 . A A . 6 ILE HD13 1 1
11 14858 1 1 6 ILE HG12 H -5.776 6.439 -7.761 1.00 . A A . 6 ILE HG12 1 1
11 14859 1 1 6 ILE HG13 H -6.476 4.946 -8.374 1.00 . A A . 6 ILE HG13 1 1
11 14860 1 1 6 ILE HG21 H -6.166 6.802 -5.495 1.00 . A A . 6 ILE HG21 1 1
11 14861 1 1 6 ILE HG22 H -6.092 5.040 -5.485 1.00 . A A . 6 ILE HG22 1 1
11 14862 1 1 6 ILE HG23 H -7.403 5.872 -4.649 1.00 . A A . 6 ILE HG23 1 1
11 14863 1 1 6 ILE N N -9.181 4.484 -8.085 1.00 . A A . 6 ILE N 1 1
11 14864 1 1 6 ILE O O -10.358 5.335 -5.591 1.00 . A A . 6 ILE O 1 1
11 14865 1 1 7 ILE C C -9.140 3.234 -2.261 1.00 . A A . 7 ILE C 1 1
11 14866 1 1 7 ILE CA C -9.984 3.537 -3.495 1.00 . A A . 7 ILE CA 1 1
11 14867 1 1 7 ILE CB C -11.044 2.425 -3.656 1.00 . A A . 7 ILE CB 1 1
11 14868 1 1 7 ILE CD1 C -11.177 -0.106 -3.439 1.00 . A A . 7 ILE CD1 1 1
11 14869 1 1 7 ILE CG1 C -10.370 1.076 -3.926 1.00 . A A . 7 ILE CG1 1 1
11 14870 1 1 7 ILE CG2 C -12.021 2.769 -4.772 1.00 . A A . 7 ILE CG2 1 1
11 14871 1 1 7 ILE H H -8.369 3.070 -4.786 1.00 . A A . 7 ILE H 1 1
11 14872 1 1 7 ILE HA H -10.497 4.476 -3.346 1.00 . A A . 7 ILE HA 1 1
11 14873 1 1 7 ILE HB H -11.602 2.359 -2.734 1.00 . A A . 7 ILE HB 1 1
11 14874 1 1 7 ILE HD11 H -10.605 -1.013 -3.572 1.00 . A A . 7 ILE HD11 1 1
11 14875 1 1 7 ILE HD12 H -12.094 -0.173 -4.005 1.00 . A A . 7 ILE HD12 1 1
11 14876 1 1 7 ILE HD13 H -11.408 0.023 -2.392 1.00 . A A . 7 ILE HD13 1 1
11 14877 1 1 7 ILE HG12 H -10.219 0.960 -4.989 1.00 . A A . 7 ILE HG12 1 1
11 14878 1 1 7 ILE HG13 H -9.412 1.052 -3.427 1.00 . A A . 7 ILE HG13 1 1
11 14879 1 1 7 ILE HG21 H -11.474 2.977 -5.680 1.00 . A A . 7 ILE HG21 1 1
11 14880 1 1 7 ILE HG22 H -12.595 3.640 -4.491 1.00 . A A . 7 ILE HG22 1 1
11 14881 1 1 7 ILE HG23 H -12.688 1.937 -4.937 1.00 . A A . 7 ILE HG23 1 1
11 14882 1 1 7 ILE N N -9.145 3.662 -4.687 1.00 . A A . 7 ILE N 1 1
11 14883 1 1 7 ILE O O -8.040 2.695 -2.372 1.00 . A A . 7 ILE O 1 1
11 14884 1 1 8 THR C C -9.730 2.385 1.069 1.00 . A A . 8 THR C 1 1
11 14885 1 1 8 THR CA C -8.947 3.329 0.160 1.00 . A A . 8 THR CA 1 1
11 14886 1 1 8 THR CB C -8.658 4.647 0.882 1.00 . A A . 8 THR CB 1 1
11 14887 1 1 8 THR CG2 C -9.901 5.366 1.362 1.00 . A A . 8 THR CG2 1 1
11 14888 1 1 8 THR H H -10.545 3.996 -1.058 1.00 . A A . 8 THR H 1 1
11 14889 1 1 8 THR HA H -8.009 2.859 -0.090 1.00 . A A . 8 THR HA 1 1
11 14890 1 1 8 THR HB H -8.139 5.307 0.202 1.00 . A A . 8 THR HB 1 1
11 14891 1 1 8 THR HG1 H -6.914 4.616 1.774 1.00 . A A . 8 THR HG1 1 1
11 14892 1 1 8 THR HG21 H -9.625 6.321 1.782 1.00 . A A . 8 THR HG21 1 1
11 14893 1 1 8 THR HG22 H -10.394 4.770 2.117 1.00 . A A . 8 THR HG22 1 1
11 14894 1 1 8 THR HG23 H -10.573 5.519 0.530 1.00 . A A . 8 THR HG23 1 1
11 14895 1 1 8 THR N N -9.662 3.574 -1.087 1.00 . A A . 8 THR N 1 1
11 14896 1 1 8 THR O O -10.913 2.600 1.338 1.00 . A A . 8 THR O 1 1
11 14897 1 1 8 THR OG1 O -7.827 4.428 2.008 1.00 . A A . 8 THR OG1 1 1
11 14898 1 1 9 VAL C C -9.551 0.793 3.880 1.00 . A A . 9 VAL C 1 1
11 14899 1 1 9 VAL CA C -9.674 0.359 2.422 1.00 . A A . 9 VAL CA 1 1
11 14900 1 1 9 VAL CB C -9.042 -1.038 2.249 1.00 . A A . 9 VAL CB 1 1
11 14901 1 1 9 VAL CG1 C -9.841 -2.084 3.013 1.00 . A A . 9 VAL CG1 1 1
11 14902 1 1 9 VAL CG2 C -8.942 -1.400 0.772 1.00 . A A . 9 VAL CG2 1 1
11 14903 1 1 9 VAL H H -8.113 1.227 1.289 1.00 . A A . 9 VAL H 1 1
11 14904 1 1 9 VAL HA H -10.722 0.293 2.164 1.00 . A A . 9 VAL HA 1 1
11 14905 1 1 9 VAL HB H -8.043 -1.012 2.660 1.00 . A A . 9 VAL HB 1 1
11 14906 1 1 9 VAL HG11 H -9.422 -2.204 4.001 1.00 . A A . 9 VAL HG11 1 1
11 14907 1 1 9 VAL HG12 H -9.799 -3.026 2.488 1.00 . A A . 9 VAL HG12 1 1
11 14908 1 1 9 VAL HG13 H -10.869 -1.763 3.097 1.00 . A A . 9 VAL HG13 1 1
11 14909 1 1 9 VAL HG21 H -9.803 -1.013 0.247 1.00 . A A . 9 VAL HG21 1 1
11 14910 1 1 9 VAL HG22 H -8.907 -2.474 0.665 1.00 . A A . 9 VAL HG22 1 1
11 14911 1 1 9 VAL HG23 H -8.043 -0.968 0.356 1.00 . A A . 9 VAL HG23 1 1
11 14912 1 1 9 VAL N N -9.054 1.340 1.540 1.00 . A A . 9 VAL N 1 1
11 14913 1 1 9 VAL O O -8.562 0.491 4.550 1.00 . A A . 9 VAL O 1 1
11 14914 1 1 10 THR C C -11.036 0.905 6.698 1.00 . A A . 10 THR C 1 1
11 14915 1 1 10 THR CA C -10.573 1.999 5.734 1.00 . A A . 10 THR CA 1 1
11 14916 1 1 10 THR CB C -11.477 3.230 5.848 1.00 . A A . 10 THR CB 1 1
11 14917 1 1 10 THR CG2 C -11.439 3.881 7.213 1.00 . A A . 10 THR CG2 1 1
11 14918 1 1 10 THR H H -11.318 1.725 3.772 1.00 . A A . 10 THR H 1 1
11 14919 1 1 10 THR HA H -9.563 2.282 5.990 1.00 . A A . 10 THR HA 1 1
11 14920 1 1 10 THR HB H -12.498 2.934 5.651 1.00 . A A . 10 THR HB 1 1
11 14921 1 1 10 THR HG1 H -11.436 3.958 4.028 1.00 . A A . 10 THR HG1 1 1
11 14922 1 1 10 THR HG21 H -12.359 4.420 7.379 1.00 . A A . 10 THR HG21 1 1
11 14923 1 1 10 THR HG22 H -10.605 4.567 7.262 1.00 . A A . 10 THR HG22 1 1
11 14924 1 1 10 THR HG23 H -11.326 3.121 7.972 1.00 . A A . 10 THR HG23 1 1
11 14925 1 1 10 THR N N -10.562 1.512 4.360 1.00 . A A . 10 THR N 1 1
11 14926 1 1 10 THR O O -12.225 0.584 6.763 1.00 . A A . 10 THR O 1 1
11 14927 1 1 10 THR OG1 O -11.108 4.213 4.894 1.00 . A A . 10 THR OG1 1 1
11 14928 1 1 11 LEU C C -9.587 -0.544 9.695 1.00 . A A . 11 LEU C 1 1
11 14929 1 1 11 LEU CA C -10.388 -0.727 8.403 1.00 . A A . 11 LEU CA 1 1
11 14930 1 1 11 LEU CB C -10.078 -2.099 7.793 1.00 . A A . 11 LEU CB 1 1
11 14931 1 1 11 LEU CD1 C -10.340 -3.710 5.891 1.00 . A A . 11 LEU CD1 1 1
11 14932 1 1 11 LEU CD2 C -12.364 -2.658 6.925 1.00 . A A . 11 LEU CD2 1 1
11 14933 1 1 11 LEU CG C -10.899 -2.461 6.555 1.00 . A A . 11 LEU CG 1 1
11 14934 1 1 11 LEU H H -9.158 0.634 7.339 1.00 . A A . 11 LEU H 1 1
11 14935 1 1 11 LEU HA H -11.441 -0.676 8.636 1.00 . A A . 11 LEU HA 1 1
11 14936 1 1 11 LEU HB2 H -9.031 -2.121 7.525 1.00 . A A . 11 LEU HB2 1 1
11 14937 1 1 11 LEU HB3 H -10.254 -2.852 8.547 1.00 . A A . 11 LEU HB3 1 1
11 14938 1 1 11 LEU HD11 H -10.392 -4.539 6.580 1.00 . A A . 11 LEU HD11 1 1
11 14939 1 1 11 LEU HD12 H -9.311 -3.539 5.612 1.00 . A A . 11 LEU HD12 1 1
11 14940 1 1 11 LEU HD13 H -10.919 -3.939 5.008 1.00 . A A . 11 LEU HD13 1 1
11 14941 1 1 11 LEU HD21 H -12.802 -3.401 6.276 1.00 . A A . 11 LEU HD21 1 1
11 14942 1 1 11 LEU HD22 H -12.892 -1.723 6.810 1.00 . A A . 11 LEU HD22 1 1
11 14943 1 1 11 LEU HD23 H -12.436 -2.989 7.950 1.00 . A A . 11 LEU HD23 1 1
11 14944 1 1 11 LEU HG H -10.840 -1.651 5.843 1.00 . A A . 11 LEU HG 1 1
11 14945 1 1 11 LEU N N -10.086 0.335 7.441 1.00 . A A . 11 LEU N 1 1
11 14946 1 1 11 LEU O O -8.775 0.373 9.807 1.00 . A A . 11 LEU O 1 1
11 14947 1 1 12 LYS C C -8.020 -2.434 12.007 1.00 . A A . 12 LYS C 1 1
11 14948 1 1 12 LYS CA C -9.112 -1.368 11.944 1.00 . A A . 12 LYS CA 1 1
11 14949 1 1 12 LYS CB C -10.095 -1.552 13.104 1.00 . A A . 12 LYS CB 1 1
11 14950 1 1 12 LYS CD C -11.064 -0.586 15.217 1.00 . A A . 12 LYS CD 1 1
11 14951 1 1 12 LYS CE C -12.356 -0.072 14.596 1.00 . A A . 12 LYS CE 1 1
11 14952 1 1 12 LYS CG C -9.907 -0.544 14.229 1.00 . A A . 12 LYS CG 1 1
11 14953 1 1 12 LYS H H -10.474 -2.142 10.518 1.00 . A A . 12 LYS H 1 1
11 14954 1 1 12 LYS HA H -8.653 -0.393 12.022 1.00 . A A . 12 LYS HA 1 1
11 14955 1 1 12 LYS HB2 H -11.101 -1.452 12.726 1.00 . A A . 12 LYS HB2 1 1
11 14956 1 1 12 LYS HB3 H -9.970 -2.544 13.514 1.00 . A A . 12 LYS HB3 1 1
11 14957 1 1 12 LYS HD2 H -11.211 -1.606 15.541 1.00 . A A . 12 LYS HD2 1 1
11 14958 1 1 12 LYS HD3 H -10.816 0.030 16.070 1.00 . A A . 12 LYS HD3 1 1
11 14959 1 1 12 LYS HE2 H -12.870 0.539 15.323 1.00 . A A . 12 LYS HE2 1 1
11 14960 1 1 12 LYS HE3 H -12.110 0.530 13.733 1.00 . A A . 12 LYS HE3 1 1
11 14961 1 1 12 LYS HG2 H -8.991 -0.773 14.753 1.00 . A A . 12 LYS HG2 1 1
11 14962 1 1 12 LYS HG3 H -9.843 0.447 13.804 1.00 . A A . 12 LYS HG3 1 1
11 14963 1 1 12 LYS HZ1 H -13.070 -1.437 13.182 1.00 . A A . 12 LYS HZ1 1 1
11 14964 1 1 12 LYS HZ2 H -14.253 -0.884 14.256 1.00 . A A . 12 LYS HZ2 1 1
11 14965 1 1 12 LYS HZ3 H -13.109 -2.017 14.772 1.00 . A A . 12 LYS HZ3 1 1
11 14966 1 1 12 LYS N N -9.819 -1.428 10.666 1.00 . A A . 12 LYS N 1 1
11 14967 1 1 12 LYS NZ N -13.259 -1.180 14.172 1.00 . A A . 12 LYS NZ 1 1
11 14968 1 1 12 LYS O O -8.117 -3.471 11.349 1.00 . A A . 12 LYS O 1 1
11 14969 1 1 13 LYS C C -6.333 -4.429 13.552 1.00 . A A . 13 LYS C 1 1
11 14970 1 1 13 LYS CA C -5.866 -3.107 12.942 1.00 . A A . 13 LYS CA 1 1
11 14971 1 1 13 LYS CB C -4.759 -2.488 13.804 1.00 . A A . 13 LYS CB 1 1
11 14972 1 1 13 LYS CD C -2.351 -2.905 13.179 1.00 . A A . 13 LYS CD 1 1
11 14973 1 1 13 LYS CE C -1.305 -2.241 14.063 1.00 . A A . 13 LYS CE 1 1
11 14974 1 1 13 LYS CG C -3.546 -3.389 13.990 1.00 . A A . 13 LYS CG 1 1
11 14975 1 1 13 LYS H H -6.959 -1.324 13.294 1.00 . A A . 13 LYS H 1 1
11 14976 1 1 13 LYS HA H -5.471 -3.302 11.955 1.00 . A A . 13 LYS HA 1 1
11 14977 1 1 13 LYS HB2 H -4.431 -1.570 13.339 1.00 . A A . 13 LYS HB2 1 1
11 14978 1 1 13 LYS HB3 H -5.164 -2.261 14.780 1.00 . A A . 13 LYS HB3 1 1
11 14979 1 1 13 LYS HD2 H -1.902 -3.751 12.680 1.00 . A A . 13 LYS HD2 1 1
11 14980 1 1 13 LYS HD3 H -2.694 -2.191 12.443 1.00 . A A . 13 LYS HD3 1 1
11 14981 1 1 13 LYS HE2 H -1.499 -1.179 14.094 1.00 . A A . 13 LYS HE2 1 1
11 14982 1 1 13 LYS HE3 H -1.384 -2.648 15.061 1.00 . A A . 13 LYS HE3 1 1
11 14983 1 1 13 LYS HG2 H -3.278 -3.401 15.035 1.00 . A A . 13 LYS HG2 1 1
11 14984 1 1 13 LYS HG3 H -3.802 -4.390 13.673 1.00 . A A . 13 LYS HG3 1 1
11 14985 1 1 13 LYS HZ1 H 0.741 -2.557 14.359 1.00 . A A . 13 LYS HZ1 1 1
11 14986 1 1 13 LYS HZ2 H 0.384 -1.657 12.973 1.00 . A A . 13 LYS HZ2 1 1
11 14987 1 1 13 LYS HZ3 H 0.124 -3.328 12.985 1.00 . A A . 13 LYS HZ3 1 1
11 14988 1 1 13 LYS N N -6.980 -2.171 12.797 1.00 . A A . 13 LYS N 1 1
11 14989 1 1 13 LYS NZ N 0.082 -2.461 13.560 1.00 . A A . 13 LYS NZ 1 1
11 14990 1 1 13 LYS O O -6.518 -4.535 14.765 1.00 . A A . 13 LYS O 1 1
11 14991 1 1 14 GLN C C -5.764 -7.704 13.256 1.00 . A A . 14 GLN C 1 1
11 14992 1 1 14 GLN CA C -6.957 -6.754 13.143 1.00 . A A . 14 GLN CA 1 1
11 14993 1 1 14 GLN CB C -8.000 -7.320 12.174 1.00 . A A . 14 GLN CB 1 1
11 14994 1 1 14 GLN CD C -8.966 -9.638 12.470 1.00 . A A . 14 GLN CD 1 1
11 14995 1 1 14 GLN CG C -9.064 -8.172 12.849 1.00 . A A . 14 GLN CG 1 1
11 14996 1 1 14 GLN H H -6.350 -5.286 11.743 1.00 . A A . 14 GLN H 1 1
11 14997 1 1 14 GLN HA H -7.406 -6.641 14.119 1.00 . A A . 14 GLN HA 1 1
11 14998 1 1 14 GLN HB2 H -8.492 -6.498 11.674 1.00 . A A . 14 GLN HB2 1 1
11 14999 1 1 14 GLN HB3 H -7.498 -7.927 11.435 1.00 . A A . 14 GLN HB3 1 1
11 15000 1 1 14 GLN HE21 H -7.319 -9.837 13.569 1.00 . A A . 14 GLN HE21 1 1
11 15001 1 1 14 GLN HE22 H -7.856 -11.264 12.755 1.00 . A A . 14 GLN HE22 1 1
11 15002 1 1 14 GLN HG2 H -8.953 -8.085 13.919 1.00 . A A . 14 GLN HG2 1 1
11 15003 1 1 14 GLN HG3 H -10.037 -7.806 12.559 1.00 . A A . 14 GLN HG3 1 1
11 15004 1 1 14 GLN N N -6.517 -5.435 12.698 1.00 . A A . 14 GLN N 1 1
11 15005 1 1 14 GLN NE2 N -7.944 -10.315 12.983 1.00 . A A . 14 GLN NE2 1 1
11 15006 1 1 14 GLN O O -5.509 -8.510 12.359 1.00 . A A . 14 GLN O 1 1
11 15007 1 1 14 GLN OE1 O -9.797 -10.156 11.725 1.00 . A A . 14 GLN OE1 1 1
11 15008 1 1 15 ASN C C -2.832 -8.288 13.475 1.00 . A A . 15 ASN C 1 1
11 15009 1 1 15 ASN CA C -3.852 -8.425 14.612 1.00 . A A . 15 ASN CA 1 1
11 15010 1 1 15 ASN CB C -4.256 -9.893 14.790 1.00 . A A . 15 ASN CB 1 1
11 15011 1 1 15 ASN CG C -4.589 -10.231 16.232 1.00 . A A . 15 ASN CG 1 1
11 15012 1 1 15 ASN H H -5.284 -6.923 15.036 1.00 . A A . 15 ASN H 1 1
11 15013 1 1 15 ASN HA H -3.392 -8.078 15.527 1.00 . A A . 15 ASN HA 1 1
11 15014 1 1 15 ASN HB2 H -5.124 -10.098 14.183 1.00 . A A . 15 ASN HB2 1 1
11 15015 1 1 15 ASN HB3 H -3.440 -10.526 14.471 1.00 . A A . 15 ASN HB3 1 1
11 15016 1 1 15 ASN HD21 H -2.661 -10.169 16.729 1.00 . A A . 15 ASN HD21 1 1
11 15017 1 1 15 ASN HD22 H -3.756 -10.538 18.013 1.00 . A A . 15 ASN HD22 1 1
11 15018 1 1 15 ASN N N -5.030 -7.591 14.366 1.00 . A A . 15 ASN N 1 1
11 15019 1 1 15 ASN ND2 N -3.565 -10.322 17.076 1.00 . A A . 15 ASN ND2 1 1
11 15020 1 1 15 ASN O O -2.156 -9.254 13.112 1.00 . A A . 15 ASN O 1 1
11 15021 1 1 15 ASN OD1 O -5.754 -10.407 16.586 1.00 . A A . 15 ASN OD1 1 1
11 15022 1 1 16 GLY C C -2.457 -6.833 10.475 1.00 . A A . 16 GLY C 1 1
11 15023 1 1 16 GLY CA C -1.788 -6.831 11.839 1.00 . A A . 16 GLY CA 1 1
11 15024 1 1 16 GLY H H -3.286 -6.346 13.253 1.00 . A A . 16 GLY H 1 1
11 15025 1 1 16 GLY HA2 H -1.323 -5.870 11.995 1.00 . A A . 16 GLY HA2 1 1
11 15026 1 1 16 GLY HA3 H -1.026 -7.595 11.855 1.00 . A A . 16 GLY HA3 1 1
11 15027 1 1 16 GLY N N -2.725 -7.078 12.921 1.00 . A A . 16 GLY N 1 1
11 15028 1 1 16 GLY O O -3.559 -7.363 10.317 1.00 . A A . 16 GLY O 1 1
11 15029 1 1 17 MET C C -2.149 -7.507 7.406 1.00 . A A . 17 MET C 1 1
11 15030 1 1 17 MET CA C -2.324 -6.172 8.129 1.00 . A A . 17 MET CA 1 1
11 15031 1 1 17 MET CB C -1.643 -5.051 7.338 1.00 . A A . 17 MET CB 1 1
11 15032 1 1 17 MET CE C -0.042 -2.144 7.330 1.00 . A A . 17 MET CE 1 1
11 15033 1 1 17 MET CG C -2.329 -3.703 7.485 1.00 . A A . 17 MET CG 1 1
11 15034 1 1 17 MET H H -0.915 -5.834 9.675 1.00 . A A . 17 MET H 1 1
11 15035 1 1 17 MET HA H -3.380 -5.957 8.202 1.00 . A A . 17 MET HA 1 1
11 15036 1 1 17 MET HB2 H -0.623 -4.951 7.680 1.00 . A A . 17 MET HB2 1 1
11 15037 1 1 17 MET HB3 H -1.638 -5.315 6.291 1.00 . A A . 17 MET HB3 1 1
11 15038 1 1 17 MET HE1 H 0.443 -1.267 6.928 1.00 . A A . 17 MET HE1 1 1
11 15039 1 1 17 MET HE2 H 0.607 -3.000 7.209 1.00 . A A . 17 MET HE2 1 1
11 15040 1 1 17 MET HE3 H -0.248 -1.994 8.379 1.00 . A A . 17 MET HE3 1 1
11 15041 1 1 17 MET HG2 H -3.365 -3.810 7.201 1.00 . A A . 17 MET HG2 1 1
11 15042 1 1 17 MET HG3 H -2.270 -3.394 8.518 1.00 . A A . 17 MET HG3 1 1
11 15043 1 1 17 MET N N -1.789 -6.238 9.487 1.00 . A A . 17 MET N 1 1
11 15044 1 1 17 MET O O -3.036 -7.939 6.666 1.00 . A A . 17 MET O 1 1
11 15045 1 1 17 MET SD S -1.578 -2.429 6.454 1.00 . A A . 17 MET SD 1 1
11 15046 1 1 18 GLY C C -0.672 -9.350 5.487 1.00 . A A . 18 GLY C 1 1
11 15047 1 1 18 GLY CA C -0.736 -9.438 6.999 1.00 . A A . 18 GLY CA 1 1
11 15048 1 1 18 GLY H H -0.339 -7.763 8.230 1.00 . A A . 18 GLY H 1 1
11 15049 1 1 18 GLY HA2 H 0.208 -9.814 7.368 1.00 . A A . 18 GLY HA2 1 1
11 15050 1 1 18 GLY HA3 H -1.517 -10.132 7.276 1.00 . A A . 18 GLY HA3 1 1
11 15051 1 1 18 GLY N N -1.006 -8.157 7.629 1.00 . A A . 18 GLY N 1 1
11 15052 1 1 18 GLY O O -1.561 -9.845 4.795 1.00 . A A . 18 GLY O 1 1
11 15053 1 1 19 LEU C C 2.030 -8.254 3.197 1.00 . A A . 19 LEU C 1 1
11 15054 1 1 19 LEU CA C 0.571 -8.567 3.530 1.00 . A A . 19 LEU CA 1 1
11 15055 1 1 19 LEU CB C -0.340 -7.465 2.987 1.00 . A A . 19 LEU CB 1 1
11 15056 1 1 19 LEU CD1 C 0.895 -5.349 2.460 1.00 . A A . 19 LEU CD1 1 1
11 15057 1 1 19 LEU CD2 C -1.263 -5.254 3.728 1.00 . A A . 19 LEU CD2 1 1
11 15058 1 1 19 LEU CG C 0.003 -6.057 3.468 1.00 . A A . 19 LEU CG 1 1
11 15059 1 1 19 LEU H H 1.057 -8.346 5.586 1.00 . A A . 19 LEU H 1 1
11 15060 1 1 19 LEU HA H 0.306 -9.501 3.060 1.00 . A A . 19 LEU HA 1 1
11 15061 1 1 19 LEU HB2 H -0.285 -7.481 1.908 1.00 . A A . 19 LEU HB2 1 1
11 15062 1 1 19 LEU HB3 H -1.354 -7.686 3.283 1.00 . A A . 19 LEU HB3 1 1
11 15063 1 1 19 LEU HD11 H 1.914 -5.684 2.584 1.00 . A A . 19 LEU HD11 1 1
11 15064 1 1 19 LEU HD12 H 0.846 -4.282 2.620 1.00 . A A . 19 LEU HD12 1 1
11 15065 1 1 19 LEU HD13 H 0.561 -5.579 1.458 1.00 . A A . 19 LEU HD13 1 1
11 15066 1 1 19 LEU HD21 H -1.026 -4.405 4.353 1.00 . A A . 19 LEU HD21 1 1
11 15067 1 1 19 LEU HD22 H -1.989 -5.878 4.227 1.00 . A A . 19 LEU HD22 1 1
11 15068 1 1 19 LEU HD23 H -1.669 -4.908 2.789 1.00 . A A . 19 LEU HD23 1 1
11 15069 1 1 19 LEU HG H 0.546 -6.133 4.397 1.00 . A A . 19 LEU HG 1 1
11 15070 1 1 19 LEU N N 0.383 -8.719 4.975 1.00 . A A . 19 LEU N 1 1
11 15071 1 1 19 LEU O O 2.861 -8.100 4.091 1.00 . A A . 19 LEU O 1 1
11 15072 1 1 20 SER C C 3.660 -6.812 0.341 1.00 . A A . 20 SER C 1 1
11 15073 1 1 20 SER CA C 3.684 -7.866 1.444 1.00 . A A . 20 SER CA 1 1
11 15074 1 1 20 SER CB C 4.355 -9.145 0.935 1.00 . A A . 20 SER CB 1 1
11 15075 1 1 20 SER H H 1.623 -8.295 1.238 1.00 . A A . 20 SER H 1 1
11 15076 1 1 20 SER HA H 4.246 -7.483 2.283 1.00 . A A . 20 SER HA 1 1
11 15077 1 1 20 SER HB2 H 3.606 -9.914 0.812 1.00 . A A . 20 SER HB2 1 1
11 15078 1 1 20 SER HB3 H 4.828 -8.948 -0.017 1.00 . A A . 20 SER HB3 1 1
11 15079 1 1 20 SER HG H 6.078 -8.996 1.861 1.00 . A A . 20 SER HG 1 1
11 15080 1 1 20 SER N N 2.331 -8.161 1.904 1.00 . A A . 20 SER N 1 1
11 15081 1 1 20 SER O O 2.916 -6.942 -0.630 1.00 . A A . 20 SER O 1 1
11 15082 1 1 20 SER OG O 5.336 -9.608 1.848 1.00 . A A . 20 SER OG 1 1
11 15083 1 1 21 ILE C C 5.950 -4.519 -1.045 1.00 . A A . 21 ILE C 1 1
11 15084 1 1 21 ILE CA C 4.536 -4.691 -0.491 1.00 . A A . 21 ILE CA 1 1
11 15085 1 1 21 ILE CB C 4.043 -3.346 0.092 1.00 . A A . 21 ILE CB 1 1
11 15086 1 1 21 ILE CD1 C 6.175 -2.434 1.142 1.00 . A A . 21 ILE CD1 1 1
11 15087 1 1 21 ILE CG1 C 4.794 -2.997 1.382 1.00 . A A . 21 ILE CG1 1 1
11 15088 1 1 21 ILE CG2 C 2.544 -3.401 0.348 1.00 . A A . 21 ILE CG2 1 1
11 15089 1 1 21 ILE H H 5.042 -5.718 1.296 1.00 . A A . 21 ILE H 1 1
11 15090 1 1 21 ILE HA H 3.881 -4.960 -1.308 1.00 . A A . 21 ILE HA 1 1
11 15091 1 1 21 ILE HB H 4.228 -2.575 -0.641 1.00 . A A . 21 ILE HB 1 1
11 15092 1 1 21 ILE HD11 H 6.351 -1.607 1.813 1.00 . A A . 21 ILE HD11 1 1
11 15093 1 1 21 ILE HD12 H 6.249 -2.092 0.120 1.00 . A A . 21 ILE HD12 1 1
11 15094 1 1 21 ILE HD13 H 6.913 -3.202 1.318 1.00 . A A . 21 ILE HD13 1 1
11 15095 1 1 21 ILE HG12 H 4.228 -2.258 1.931 1.00 . A A . 21 ILE HG12 1 1
11 15096 1 1 21 ILE HG13 H 4.896 -3.886 1.986 1.00 . A A . 21 ILE HG13 1 1
11 15097 1 1 21 ILE HG21 H 2.362 -3.540 1.403 1.00 . A A . 21 ILE HG21 1 1
11 15098 1 1 21 ILE HG22 H 2.115 -4.225 -0.203 1.00 . A A . 21 ILE HG22 1 1
11 15099 1 1 21 ILE HG23 H 2.090 -2.476 0.023 1.00 . A A . 21 ILE HG23 1 1
11 15100 1 1 21 ILE N N 4.474 -5.767 0.498 1.00 . A A . 21 ILE N 1 1
11 15101 1 1 21 ILE O O 6.935 -4.851 -0.381 1.00 . A A . 21 ILE O 1 1
11 15102 1 1 22 VAL C C 7.328 -2.497 -3.750 1.00 . A A . 22 VAL C 1 1
11 15103 1 1 22 VAL CA C 7.329 -3.792 -2.931 1.00 . A A . 22 VAL CA 1 1
11 15104 1 1 22 VAL CB C 7.686 -4.977 -3.857 1.00 . A A . 22 VAL CB 1 1
11 15105 1 1 22 VAL CG1 C 9.073 -4.796 -4.458 1.00 . A A . 22 VAL CG1 1 1
11 15106 1 1 22 VAL CG2 C 7.598 -6.297 -3.105 1.00 . A A . 22 VAL CG2 1 1
11 15107 1 1 22 VAL H H 5.217 -3.765 -2.752 1.00 . A A . 22 VAL H 1 1
11 15108 1 1 22 VAL HA H 8.086 -3.720 -2.164 1.00 . A A . 22 VAL HA 1 1
11 15109 1 1 22 VAL HB H 6.970 -5.002 -4.667 1.00 . A A . 22 VAL HB 1 1
11 15110 1 1 22 VAL HG11 H 9.079 -3.927 -5.098 1.00 . A A . 22 VAL HG11 1 1
11 15111 1 1 22 VAL HG12 H 9.329 -5.671 -5.038 1.00 . A A . 22 VAL HG12 1 1
11 15112 1 1 22 VAL HG13 H 9.795 -4.665 -3.666 1.00 . A A . 22 VAL HG13 1 1
11 15113 1 1 22 VAL HG21 H 7.617 -7.115 -3.809 1.00 . A A . 22 VAL HG21 1 1
11 15114 1 1 22 VAL HG22 H 6.677 -6.331 -2.540 1.00 . A A . 22 VAL HG22 1 1
11 15115 1 1 22 VAL HG23 H 8.436 -6.384 -2.431 1.00 . A A . 22 VAL HG23 1 1
11 15116 1 1 22 VAL N N 6.040 -4.004 -2.274 1.00 . A A . 22 VAL N 1 1
11 15117 1 1 22 VAL O O 6.301 -2.103 -4.307 1.00 . A A . 22 VAL O 1 1
11 15118 1 1 23 ALA C C 9.423 -0.806 -5.857 1.00 . A A . 23 ALA C 1 1
11 15119 1 1 23 ALA CA C 8.632 -0.591 -4.566 1.00 . A A . 23 ALA CA 1 1
11 15120 1 1 23 ALA CB C 9.307 0.466 -3.703 1.00 . A A . 23 ALA CB 1 1
11 15121 1 1 23 ALA H H 9.272 -2.207 -3.353 1.00 . A A . 23 ALA H 1 1
11 15122 1 1 23 ALA HA H 7.642 -0.239 -4.817 1.00 . A A . 23 ALA HA 1 1
11 15123 1 1 23 ALA HB1 H 9.232 0.185 -2.663 1.00 . A A . 23 ALA HB1 1 1
11 15124 1 1 23 ALA HB2 H 8.818 1.417 -3.853 1.00 . A A . 23 ALA HB2 1 1
11 15125 1 1 23 ALA HB3 H 10.347 0.549 -3.981 1.00 . A A . 23 ALA HB3 1 1
11 15126 1 1 23 ALA N N 8.490 -1.841 -3.818 1.00 . A A . 23 ALA N 1 1
11 15127 1 1 23 ALA O O 10.323 -1.647 -5.908 1.00 . A A . 23 ALA O 1 1
11 15128 1 1 24 ALA C C 9.780 1.192 -8.928 1.00 . A A . 24 ALA C 1 1
11 15129 1 1 24 ALA CA C 9.763 -0.146 -8.187 1.00 . A A . 24 ALA CA 1 1
11 15130 1 1 24 ALA CB C 9.096 -1.213 -9.045 1.00 . A A . 24 ALA CB 1 1
11 15131 1 1 24 ALA H H 8.359 0.614 -6.792 1.00 . A A . 24 ALA H 1 1
11 15132 1 1 24 ALA HA H 10.782 -0.456 -8.002 1.00 . A A . 24 ALA HA 1 1
11 15133 1 1 24 ALA HB1 H 8.698 -1.991 -8.410 1.00 . A A . 24 ALA HB1 1 1
11 15134 1 1 24 ALA HB2 H 9.822 -1.637 -9.722 1.00 . A A . 24 ALA HB2 1 1
11 15135 1 1 24 ALA HB3 H 8.293 -0.767 -9.614 1.00 . A A . 24 ALA HB3 1 1
11 15136 1 1 24 ALA N N 9.084 -0.039 -6.896 1.00 . A A . 24 ALA N 1 1
11 15137 1 1 24 ALA O O 8.919 2.046 -8.706 1.00 . A A . 24 ALA O 1 1
11 15138 1 1 25 LYS C C 10.817 2.281 -12.101 1.00 . A A . 25 LYS C 1 1
11 15139 1 1 25 LYS CA C 10.899 2.586 -10.603 1.00 . A A . 25 LYS CA 1 1
11 15140 1 1 25 LYS CB C 12.227 3.285 -10.280 1.00 . A A . 25 LYS CB 1 1
11 15141 1 1 25 LYS CD C 13.402 5.395 -9.561 1.00 . A A . 25 LYS CD 1 1
11 15142 1 1 25 LYS CE C 13.257 6.896 -9.348 1.00 . A A . 25 LYS CE 1 1
11 15143 1 1 25 LYS CG C 12.068 4.755 -9.919 1.00 . A A . 25 LYS CG 1 1
11 15144 1 1 25 LYS H H 11.413 0.636 -9.948 1.00 . A A . 25 LYS H 1 1
11 15145 1 1 25 LYS HA H 10.082 3.241 -10.337 1.00 . A A . 25 LYS HA 1 1
11 15146 1 1 25 LYS HB2 H 12.693 2.780 -9.447 1.00 . A A . 25 LYS HB2 1 1
11 15147 1 1 25 LYS HB3 H 12.876 3.216 -11.140 1.00 . A A . 25 LYS HB3 1 1
11 15148 1 1 25 LYS HD2 H 13.774 4.946 -8.652 1.00 . A A . 25 LYS HD2 1 1
11 15149 1 1 25 LYS HD3 H 14.102 5.220 -10.365 1.00 . A A . 25 LYS HD3 1 1
11 15150 1 1 25 LYS HE2 H 13.132 7.372 -10.308 1.00 . A A . 25 LYS HE2 1 1
11 15151 1 1 25 LYS HE3 H 12.382 7.076 -8.742 1.00 . A A . 25 LYS HE3 1 1
11 15152 1 1 25 LYS HG2 H 11.645 5.279 -10.762 1.00 . A A . 25 LYS HG2 1 1
11 15153 1 1 25 LYS HG3 H 11.403 4.835 -9.072 1.00 . A A . 25 LYS HG3 1 1
11 15154 1 1 25 LYS HZ1 H 14.292 7.518 -7.641 1.00 . A A . 25 LYS HZ1 1 1
11 15155 1 1 25 LYS HZ2 H 14.610 8.455 -9.013 1.00 . A A . 25 LYS HZ2 1 1
11 15156 1 1 25 LYS HZ3 H 15.293 6.914 -8.865 1.00 . A A . 25 LYS HZ3 1 1
11 15157 1 1 25 LYS N N 10.764 1.359 -9.815 1.00 . A A . 25 LYS N 1 1
11 15158 1 1 25 LYS NZ N 14.446 7.486 -8.669 1.00 . A A . 25 LYS NZ 1 1
11 15159 1 1 25 LYS O O 10.669 1.123 -12.499 1.00 . A A . 25 LYS O 1 1
11 15160 1 1 26 GLY C C 11.384 4.343 -15.112 1.00 . A A . 26 GLY C 1 1
11 15161 1 1 26 GLY CA C 10.854 3.140 -14.366 1.00 . A A . 26 GLY CA 1 1
11 15162 1 1 26 GLY H H 11.037 4.229 -12.563 1.00 . A A . 26 GLY H 1 1
11 15163 1 1 26 GLY HA2 H 11.439 2.275 -14.636 1.00 . A A . 26 GLY HA2 1 1
11 15164 1 1 26 GLY HA3 H 9.826 2.974 -14.653 1.00 . A A . 26 GLY HA3 1 1
11 15165 1 1 26 GLY N N 10.916 3.324 -12.929 1.00 . A A . 26 GLY N 1 1
11 15166 1 1 26 GLY O O 12.339 4.984 -14.666 1.00 . A A . 26 GLY O 1 1
11 15167 1 1 27 ALA C C 10.178 6.950 -16.904 1.00 . A A . 27 ALA C 1 1
11 15168 1 1 27 ALA CA C 11.181 5.808 -17.032 1.00 . A A . 27 ALA CA 1 1
11 15169 1 1 27 ALA CB C 11.369 5.421 -18.493 1.00 . A A . 27 ALA CB 1 1
11 15170 1 1 27 ALA H H 10.003 4.121 -16.542 1.00 . A A . 27 ALA H 1 1
11 15171 1 1 27 ALA HA H 12.133 6.135 -16.639 1.00 . A A . 27 ALA HA 1 1
11 15172 1 1 27 ALA HB1 H 10.489 5.699 -19.055 1.00 . A A . 27 ALA HB1 1 1
11 15173 1 1 27 ALA HB2 H 11.521 4.355 -18.568 1.00 . A A . 27 ALA HB2 1 1
11 15174 1 1 27 ALA HB3 H 12.229 5.937 -18.893 1.00 . A A . 27 ALA HB3 1 1
11 15175 1 1 27 ALA N N 10.762 4.662 -16.242 1.00 . A A . 27 ALA N 1 1
11 15176 1 1 27 ALA O O 8.975 6.716 -16.758 1.00 . A A . 27 ALA O 1 1
11 15177 1 1 28 GLY C C 9.060 9.331 -15.485 1.00 . A A . 28 GLY C 1 1
11 15178 1 1 28 GLY CA C 9.817 9.347 -16.802 1.00 . A A . 28 GLY CA 1 1
11 15179 1 1 28 GLY H H 11.649 8.306 -17.042 1.00 . A A . 28 GLY H 1 1
11 15180 1 1 28 GLY HA2 H 10.419 10.242 -16.850 1.00 . A A . 28 GLY HA2 1 1
11 15181 1 1 28 GLY HA3 H 9.108 9.355 -17.616 1.00 . A A . 28 GLY HA3 1 1
11 15182 1 1 28 GLY N N 10.683 8.185 -16.939 1.00 . A A . 28 GLY N 1 1
11 15183 1 1 28 GLY O O 7.956 9.867 -15.384 1.00 . A A . 28 GLY O 1 1
11 15184 1 1 29 GLN C C 10.123 8.563 -12.079 1.00 . A A . 29 GLN C 1 1
11 15185 1 1 29 GLN CA C 9.051 8.574 -13.163 1.00 . A A . 29 GLN CA 1 1
11 15186 1 1 29 GLN CB C 8.200 7.302 -13.102 1.00 . A A . 29 GLN CB 1 1
11 15187 1 1 29 GLN CD C 7.549 6.246 -10.891 1.00 . A A . 29 GLN CD 1 1
11 15188 1 1 29 GLN CG C 7.214 7.286 -11.945 1.00 . A A . 29 GLN CG 1 1
11 15189 1 1 29 GLN H H 10.533 8.276 -14.632 1.00 . A A . 29 GLN H 1 1
11 15190 1 1 29 GLN HA H 8.414 9.424 -13.007 1.00 . A A . 29 GLN HA 1 1
11 15191 1 1 29 GLN HB2 H 7.640 7.216 -14.022 1.00 . A A . 29 GLN HB2 1 1
11 15192 1 1 29 GLN HB3 H 8.852 6.446 -13.009 1.00 . A A . 29 GLN HB3 1 1
11 15193 1 1 29 GLN HE21 H 9.498 6.429 -11.255 1.00 . A A . 29 GLN HE21 1 1
11 15194 1 1 29 GLN HE22 H 9.066 5.306 -10.032 1.00 . A A . 29 GLN HE22 1 1
11 15195 1 1 29 GLN HG2 H 7.214 8.259 -11.479 1.00 . A A . 29 GLN HG2 1 1
11 15196 1 1 29 GLN HG3 H 6.228 7.075 -12.335 1.00 . A A . 29 GLN HG3 1 1
11 15197 1 1 29 GLN N N 9.659 8.692 -14.479 1.00 . A A . 29 GLN N 1 1
11 15198 1 1 29 GLN NE2 N 8.834 5.964 -10.709 1.00 . A A . 29 GLN NE2 1 1
11 15199 1 1 29 GLN O O 10.825 7.566 -11.899 1.00 . A A . 29 GLN O 1 1
11 15200 1 1 29 GLN OE1 O 6.657 5.703 -10.240 1.00 . A A . 29 GLN OE1 1 1
11 15201 1 1 30 ASP C C 10.624 9.496 -8.925 1.00 . A A . 30 ASP C 1 1
11 15202 1 1 30 ASP CA C 11.237 9.800 -10.295 1.00 . A A . 30 ASP CA 1 1
11 15203 1 1 30 ASP CB C 11.856 11.201 -10.301 1.00 . A A . 30 ASP CB 1 1
11 15204 1 1 30 ASP CG C 13.242 11.220 -9.689 1.00 . A A . 30 ASP CG 1 1
11 15205 1 1 30 ASP H H 9.659 10.441 -11.555 1.00 . A A . 30 ASP H 1 1
11 15206 1 1 30 ASP HA H 12.015 9.077 -10.491 1.00 . A A . 30 ASP HA 1 1
11 15207 1 1 30 ASP HB2 H 11.929 11.551 -11.320 1.00 . A A . 30 ASP HB2 1 1
11 15208 1 1 30 ASP HB3 H 11.223 11.874 -9.739 1.00 . A A . 30 ASP HB3 1 1
11 15209 1 1 30 ASP N N 10.246 9.680 -11.361 1.00 . A A . 30 ASP N 1 1
11 15210 1 1 30 ASP O O 11.090 10.001 -7.902 1.00 . A A . 30 ASP O 1 1
11 15211 1 1 30 ASP OD1 O 14.121 10.481 -10.183 1.00 . A A . 30 ASP OD1 1 1
11 15212 1 1 30 ASP OD2 O 13.450 11.970 -8.713 1.00 . A A . 30 ASP OD2 1 1
11 15213 1 1 31 LYS C C 8.994 6.762 -7.475 1.00 . A A . 31 LYS C 1 1
11 15214 1 1 31 LYS CA C 8.918 8.276 -7.674 1.00 . A A . 31 LYS CA 1 1
11 15215 1 1 31 LYS CB C 7.456 8.737 -7.692 1.00 . A A . 31 LYS CB 1 1
11 15216 1 1 31 LYS CD C 6.718 10.268 -9.549 1.00 . A A . 31 LYS CD 1 1
11 15217 1 1 31 LYS CE C 5.966 11.571 -9.778 1.00 . A A . 31 LYS CE 1 1
11 15218 1 1 31 LYS CG C 7.275 10.182 -8.136 1.00 . A A . 31 LYS CG 1 1
11 15219 1 1 31 LYS H H 9.266 8.282 -9.755 1.00 . A A . 31 LYS H 1 1
11 15220 1 1 31 LYS HA H 9.432 8.760 -6.857 1.00 . A A . 31 LYS HA 1 1
11 15221 1 1 31 LYS HB2 H 6.897 8.102 -8.364 1.00 . A A . 31 LYS HB2 1 1
11 15222 1 1 31 LYS HB3 H 7.048 8.638 -6.697 1.00 . A A . 31 LYS HB3 1 1
11 15223 1 1 31 LYS HD2 H 7.537 10.210 -10.249 1.00 . A A . 31 LYS HD2 1 1
11 15224 1 1 31 LYS HD3 H 6.044 9.440 -9.710 1.00 . A A . 31 LYS HD3 1 1
11 15225 1 1 31 LYS HE2 H 4.928 11.422 -9.523 1.00 . A A . 31 LYS HE2 1 1
11 15226 1 1 31 LYS HE3 H 6.387 12.333 -9.138 1.00 . A A . 31 LYS HE3 1 1
11 15227 1 1 31 LYS HG2 H 6.593 10.673 -7.458 1.00 . A A . 31 LYS HG2 1 1
11 15228 1 1 31 LYS HG3 H 8.235 10.677 -8.106 1.00 . A A . 31 LYS HG3 1 1
11 15229 1 1 31 LYS HZ1 H 5.586 12.947 -11.305 1.00 . A A . 31 LYS HZ1 1 1
11 15230 1 1 31 LYS HZ2 H 5.589 11.337 -11.821 1.00 . A A . 31 LYS HZ2 1 1
11 15231 1 1 31 LYS HZ3 H 7.051 12.117 -11.481 1.00 . A A . 31 LYS HZ3 1 1
11 15232 1 1 31 LYS N N 9.586 8.659 -8.912 1.00 . A A . 31 LYS N 1 1
11 15233 1 1 31 LYS NZ N 6.054 12.024 -11.195 1.00 . A A . 31 LYS NZ 1 1
11 15234 1 1 31 LYS O O 9.775 6.085 -8.144 1.00 . A A . 31 LYS O 1 1
11 15235 1 1 32 LEU C C 6.760 4.326 -5.944 1.00 . A A . 32 LEU C 1 1
11 15236 1 1 32 LEU CA C 8.170 4.800 -6.287 1.00 . A A . 32 LEU CA 1 1
11 15237 1 1 32 LEU CB C 9.131 4.463 -5.143 1.00 . A A . 32 LEU CB 1 1
11 15238 1 1 32 LEU CD1 C 10.994 3.832 -6.709 1.00 . A A . 32 LEU CD1 1 1
11 15239 1 1 32 LEU CD2 C 11.130 3.224 -4.284 1.00 . A A . 32 LEU CD2 1 1
11 15240 1 1 32 LEU CG C 10.202 3.421 -5.474 1.00 . A A . 32 LEU CG 1 1
11 15241 1 1 32 LEU H H 7.582 6.819 -6.051 1.00 . A A . 32 LEU H 1 1
11 15242 1 1 32 LEU HA H 8.498 4.293 -7.183 1.00 . A A . 32 LEU HA 1 1
11 15243 1 1 32 LEU HB2 H 9.626 5.373 -4.838 1.00 . A A . 32 LEU HB2 1 1
11 15244 1 1 32 LEU HB3 H 8.549 4.094 -4.311 1.00 . A A . 32 LEU HB3 1 1
11 15245 1 1 32 LEU HD11 H 10.391 3.679 -7.592 1.00 . A A . 32 LEU HD11 1 1
11 15246 1 1 32 LEU HD12 H 11.891 3.235 -6.778 1.00 . A A . 32 LEU HD12 1 1
11 15247 1 1 32 LEU HD13 H 11.260 4.876 -6.633 1.00 . A A . 32 LEU HD13 1 1
11 15248 1 1 32 LEU HD21 H 10.543 3.036 -3.397 1.00 . A A . 32 LEU HD21 1 1
11 15249 1 1 32 LEU HD22 H 11.724 4.115 -4.139 1.00 . A A . 32 LEU HD22 1 1
11 15250 1 1 32 LEU HD23 H 11.782 2.383 -4.468 1.00 . A A . 32 LEU HD23 1 1
11 15251 1 1 32 LEU HG H 9.723 2.475 -5.684 1.00 . A A . 32 LEU HG 1 1
11 15252 1 1 32 LEU N N 8.184 6.234 -6.557 1.00 . A A . 32 LEU N 1 1
11 15253 1 1 32 LEU O O 6.127 4.851 -5.026 1.00 . A A . 32 LEU O 1 1
11 15254 1 1 33 GLY C C 4.941 1.671 -5.445 1.00 . A A . 33 GLY C 1 1
11 15255 1 1 33 GLY CA C 4.945 2.805 -6.454 1.00 . A A . 33 GLY CA 1 1
11 15256 1 1 33 GLY H H 6.830 2.958 -7.409 1.00 . A A . 33 GLY H 1 1
11 15257 1 1 33 GLY HA2 H 4.315 3.602 -6.088 1.00 . A A . 33 GLY HA2 1 1
11 15258 1 1 33 GLY HA3 H 4.543 2.442 -7.388 1.00 . A A . 33 GLY HA3 1 1
11 15259 1 1 33 GLY N N 6.276 3.333 -6.690 1.00 . A A . 33 GLY N 1 1
11 15260 1 1 33 GLY O O 5.577 0.640 -5.663 1.00 . A A . 33 GLY O 1 1
11 15261 1 1 34 ILE C C 3.128 -0.244 -3.668 1.00 . A A . 34 ILE C 1 1
11 15262 1 1 34 ILE CA C 4.138 0.843 -3.292 1.00 . A A . 34 ILE CA 1 1
11 15263 1 1 34 ILE CB C 3.747 1.459 -1.927 1.00 . A A . 34 ILE CB 1 1
11 15264 1 1 34 ILE CD1 C 6.060 2.528 -1.732 1.00 . A A . 34 ILE CD1 1 1
11 15265 1 1 34 ILE CG1 C 4.560 2.728 -1.649 1.00 . A A . 34 ILE CG1 1 1
11 15266 1 1 34 ILE CG2 C 3.940 0.446 -0.806 1.00 . A A . 34 ILE CG2 1 1
11 15267 1 1 34 ILE H H 3.736 2.706 -4.223 1.00 . A A . 34 ILE H 1 1
11 15268 1 1 34 ILE HA H 5.114 0.390 -3.192 1.00 . A A . 34 ILE HA 1 1
11 15269 1 1 34 ILE HB H 2.698 1.716 -1.964 1.00 . A A . 34 ILE HB 1 1
11 15270 1 1 34 ILE HD11 H 6.300 1.953 -2.614 1.00 . A A . 34 ILE HD11 1 1
11 15271 1 1 34 ILE HD12 H 6.402 2.001 -0.854 1.00 . A A . 34 ILE HD12 1 1
11 15272 1 1 34 ILE HD13 H 6.548 3.491 -1.786 1.00 . A A . 34 ILE HD13 1 1
11 15273 1 1 34 ILE HG12 H 4.289 3.487 -2.368 1.00 . A A . 34 ILE HG12 1 1
11 15274 1 1 34 ILE HG13 H 4.328 3.082 -0.655 1.00 . A A . 34 ILE HG13 1 1
11 15275 1 1 34 ILE HG21 H 4.018 -0.546 -1.225 1.00 . A A . 34 ILE HG21 1 1
11 15276 1 1 34 ILE HG22 H 3.096 0.488 -0.134 1.00 . A A . 34 ILE HG22 1 1
11 15277 1 1 34 ILE HG23 H 4.845 0.679 -0.263 1.00 . A A . 34 ILE HG23 1 1
11 15278 1 1 34 ILE N N 4.222 1.861 -4.338 1.00 . A A . 34 ILE N 1 1
11 15279 1 1 34 ILE O O 2.020 -0.293 -3.130 1.00 . A A . 34 ILE O 1 1
11 15280 1 1 35 TYR C C 2.502 -3.277 -3.991 1.00 . A A . 35 TYR C 1 1
11 15281 1 1 35 TYR CA C 2.657 -2.196 -5.061 1.00 . A A . 35 TYR CA 1 1
11 15282 1 1 35 TYR CB C 3.221 -2.820 -6.341 1.00 . A A . 35 TYR CB 1 1
11 15283 1 1 35 TYR CD1 C 2.422 -1.289 -8.186 1.00 . A A . 35 TYR CD1 1 1
11 15284 1 1 35 TYR CD2 C 4.767 -1.433 -7.778 1.00 . A A . 35 TYR CD2 1 1
11 15285 1 1 35 TYR CE1 C 2.651 -0.388 -9.207 1.00 . A A . 35 TYR CE1 1 1
11 15286 1 1 35 TYR CE2 C 5.004 -0.534 -8.800 1.00 . A A . 35 TYR CE2 1 1
11 15287 1 1 35 TYR CG C 3.474 -1.827 -7.455 1.00 . A A . 35 TYR CG 1 1
11 15288 1 1 35 TYR CZ C 3.944 -0.013 -9.510 1.00 . A A . 35 TYR CZ 1 1
11 15289 1 1 35 TYR H H 4.412 -1.012 -4.994 1.00 . A A . 35 TYR H 1 1
11 15290 1 1 35 TYR HA H 1.685 -1.777 -5.274 1.00 . A A . 35 TYR HA 1 1
11 15291 1 1 35 TYR HB2 H 4.159 -3.304 -6.112 1.00 . A A . 35 TYR HB2 1 1
11 15292 1 1 35 TYR HB3 H 2.523 -3.559 -6.707 1.00 . A A . 35 TYR HB3 1 1
11 15293 1 1 35 TYR HD1 H 1.411 -1.582 -7.946 1.00 . A A . 35 TYR HD1 1 1
11 15294 1 1 35 TYR HD2 H 5.595 -1.841 -7.219 1.00 . A A . 35 TYR HD2 1 1
11 15295 1 1 35 TYR HE1 H 1.820 0.019 -9.763 1.00 . A A . 35 TYR HE1 1 1
11 15296 1 1 35 TYR HE2 H 6.016 -0.240 -9.036 1.00 . A A . 35 TYR HE2 1 1
11 15297 1 1 35 TYR HH H 4.023 1.776 -10.217 1.00 . A A . 35 TYR HH 1 1
11 15298 1 1 35 TYR N N 3.520 -1.109 -4.601 1.00 . A A . 35 TYR N 1 1
11 15299 1 1 35 TYR O O 3.230 -3.294 -2.997 1.00 . A A . 35 TYR O 1 1
11 15300 1 1 35 TYR OH O 4.177 0.882 -10.531 1.00 . A A . 35 TYR OH 1 1
11 15301 1 1 36 VAL C C 1.776 -6.612 -3.848 1.00 . A A . 36 VAL C 1 1
11 15302 1 1 36 VAL CA C 1.292 -5.279 -3.278 1.00 . A A . 36 VAL CA 1 1
11 15303 1 1 36 VAL CB C -0.210 -5.394 -2.938 1.00 . A A . 36 VAL CB 1 1
11 15304 1 1 36 VAL CG1 C -0.440 -6.451 -1.867 1.00 . A A . 36 VAL CG1 1 1
11 15305 1 1 36 VAL CG2 C -0.769 -4.049 -2.496 1.00 . A A . 36 VAL CG2 1 1
11 15306 1 1 36 VAL H H 1.007 -4.117 -5.028 1.00 . A A . 36 VAL H 1 1
11 15307 1 1 36 VAL HA H 1.832 -5.071 -2.364 1.00 . A A . 36 VAL HA 1 1
11 15308 1 1 36 VAL HB H -0.737 -5.701 -3.831 1.00 . A A . 36 VAL HB 1 1
11 15309 1 1 36 VAL HG11 H 0.463 -6.581 -1.289 1.00 . A A . 36 VAL HG11 1 1
11 15310 1 1 36 VAL HG12 H -0.705 -7.386 -2.336 1.00 . A A . 36 VAL HG12 1 1
11 15311 1 1 36 VAL HG13 H -1.242 -6.134 -1.216 1.00 . A A . 36 VAL HG13 1 1
11 15312 1 1 36 VAL HG21 H -0.323 -3.260 -3.083 1.00 . A A . 36 VAL HG21 1 1
11 15313 1 1 36 VAL HG22 H -0.544 -3.892 -1.451 1.00 . A A . 36 VAL HG22 1 1
11 15314 1 1 36 VAL HG23 H -1.840 -4.042 -2.638 1.00 . A A . 36 VAL HG23 1 1
11 15315 1 1 36 VAL N N 1.549 -4.184 -4.212 1.00 . A A . 36 VAL N 1 1
11 15316 1 1 36 VAL O O 1.177 -7.155 -4.778 1.00 . A A . 36 VAL O 1 1
11 15317 1 1 37 LYS C C 2.447 -9.558 -3.458 1.00 . A A . 37 LYS C 1 1
11 15318 1 1 37 LYS CA C 3.426 -8.411 -3.710 1.00 . A A . 37 LYS CA 1 1
11 15319 1 1 37 LYS CB C 4.745 -8.681 -2.977 1.00 . A A . 37 LYS CB 1 1
11 15320 1 1 37 LYS CD C 7.050 -9.684 -3.087 1.00 . A A . 37 LYS CD 1 1
11 15321 1 1 37 LYS CE C 7.566 -11.102 -2.878 1.00 . A A . 37 LYS CE 1 1
11 15322 1 1 37 LYS CG C 5.651 -9.676 -3.688 1.00 . A A . 37 LYS CG 1 1
11 15323 1 1 37 LYS H H 3.283 -6.656 -2.534 1.00 . A A . 37 LYS H 1 1
11 15324 1 1 37 LYS HA H 3.620 -8.344 -4.771 1.00 . A A . 37 LYS HA 1 1
11 15325 1 1 37 LYS HB2 H 5.282 -7.750 -2.874 1.00 . A A . 37 LYS HB2 1 1
11 15326 1 1 37 LYS HB3 H 4.524 -9.068 -1.994 1.00 . A A . 37 LYS HB3 1 1
11 15327 1 1 37 LYS HD2 H 7.720 -9.166 -3.757 1.00 . A A . 37 LYS HD2 1 1
11 15328 1 1 37 LYS HD3 H 7.026 -9.175 -2.135 1.00 . A A . 37 LYS HD3 1 1
11 15329 1 1 37 LYS HE2 H 6.725 -11.778 -2.847 1.00 . A A . 37 LYS HE2 1 1
11 15330 1 1 37 LYS HE3 H 8.206 -11.364 -3.708 1.00 . A A . 37 LYS HE3 1 1
11 15331 1 1 37 LYS HG2 H 5.225 -10.664 -3.598 1.00 . A A . 37 LYS HG2 1 1
11 15332 1 1 37 LYS HG3 H 5.718 -9.404 -4.731 1.00 . A A . 37 LYS HG3 1 1
11 15333 1 1 37 LYS HZ1 H 7.923 -10.631 -0.871 1.00 . A A . 37 LYS HZ1 1 1
11 15334 1 1 37 LYS HZ2 H 9.326 -10.946 -1.761 1.00 . A A . 37 LYS HZ2 1 1
11 15335 1 1 37 LYS HZ3 H 8.325 -12.223 -1.284 1.00 . A A . 37 LYS HZ3 1 1
11 15336 1 1 37 LYS N N 2.859 -7.136 -3.274 1.00 . A A . 37 LYS N 1 1
11 15337 1 1 37 LYS NZ N 8.339 -11.235 -1.610 1.00 . A A . 37 LYS NZ 1 1
11 15338 1 1 37 LYS O O 2.232 -10.402 -4.329 1.00 . A A . 37 LYS O 1 1
11 15339 1 1 38 SER C C 0.319 -10.355 -0.498 1.00 . A A . 38 SER C 1 1
11 15340 1 1 38 SER CA C 0.898 -10.619 -1.888 1.00 . A A . 38 SER CA 1 1
11 15341 1 1 38 SER CB C 1.562 -12.001 -1.921 1.00 . A A . 38 SER CB 1 1
11 15342 1 1 38 SER H H 2.071 -8.877 -1.608 1.00 . A A . 38 SER H 1 1
11 15343 1 1 38 SER HA H 0.095 -10.600 -2.609 1.00 . A A . 38 SER HA 1 1
11 15344 1 1 38 SER HB2 H 0.800 -12.765 -1.859 1.00 . A A . 38 SER HB2 1 1
11 15345 1 1 38 SER HB3 H 2.108 -12.115 -2.846 1.00 . A A . 38 SER HB3 1 1
11 15346 1 1 38 SER HG H 3.343 -11.900 -1.107 1.00 . A A . 38 SER HG 1 1
11 15347 1 1 38 SER N N 1.857 -9.580 -2.259 1.00 . A A . 38 SER N 1 1
11 15348 1 1 38 SER O O 0.943 -9.686 0.324 1.00 . A A . 38 SER O 1 1
11 15349 1 1 38 SER OG O 2.461 -12.167 -0.837 1.00 . A A . 38 SER OG 1 1
11 15350 1 1 39 VAL C C -1.403 -11.980 1.902 1.00 . A A . 39 VAL C 1 1
11 15351 1 1 39 VAL CA C -1.522 -10.713 1.059 1.00 . A A . 39 VAL CA 1 1
11 15352 1 1 39 VAL CB C -3.014 -10.337 0.913 1.00 . A A . 39 VAL CB 1 1
11 15353 1 1 39 VAL CG1 C -3.580 -9.870 2.247 1.00 . A A . 39 VAL CG1 1 1
11 15354 1 1 39 VAL CG2 C -3.196 -9.262 -0.149 1.00 . A A . 39 VAL CG2 1 1
11 15355 1 1 39 VAL H H -1.323 -11.420 -0.930 1.00 . A A . 39 VAL H 1 1
11 15356 1 1 39 VAL HA H -1.019 -9.908 1.572 1.00 . A A . 39 VAL HA 1 1
11 15357 1 1 39 VAL HB H -3.560 -11.217 0.604 1.00 . A A . 39 VAL HB 1 1
11 15358 1 1 39 VAL HG11 H -3.222 -10.514 3.036 1.00 . A A . 39 VAL HG11 1 1
11 15359 1 1 39 VAL HG12 H -4.659 -9.910 2.213 1.00 . A A . 39 VAL HG12 1 1
11 15360 1 1 39 VAL HG13 H -3.264 -8.856 2.437 1.00 . A A . 39 VAL HG13 1 1
11 15361 1 1 39 VAL HG21 H -2.909 -9.655 -1.114 1.00 . A A . 39 VAL HG21 1 1
11 15362 1 1 39 VAL HG22 H -2.577 -8.410 0.091 1.00 . A A . 39 VAL HG22 1 1
11 15363 1 1 39 VAL HG23 H -4.232 -8.957 -0.179 1.00 . A A . 39 VAL HG23 1 1
11 15364 1 1 39 VAL N N -0.873 -10.890 -0.238 1.00 . A A . 39 VAL N 1 1
11 15365 1 1 39 VAL O O -1.673 -13.084 1.426 1.00 . A A . 39 VAL O 1 1
11 15366 1 1 40 VAL C C -2.178 -13.369 4.648 1.00 . A A . 40 VAL C 1 1
11 15367 1 1 40 VAL CA C -0.831 -12.933 4.074 1.00 . A A . 40 VAL CA 1 1
11 15368 1 1 40 VAL CB C 0.128 -12.582 5.234 1.00 . A A . 40 VAL CB 1 1
11 15369 1 1 40 VAL CG1 C 0.406 -13.805 6.094 1.00 . A A . 40 VAL CG1 1 1
11 15370 1 1 40 VAL CG2 C 1.429 -11.995 4.698 1.00 . A A . 40 VAL CG2 1 1
11 15371 1 1 40 VAL H H -0.794 -10.904 3.475 1.00 . A A . 40 VAL H 1 1
11 15372 1 1 40 VAL HA H -0.405 -13.757 3.518 1.00 . A A . 40 VAL HA 1 1
11 15373 1 1 40 VAL HB H -0.348 -11.837 5.853 1.00 . A A . 40 VAL HB 1 1
11 15374 1 1 40 VAL HG11 H 0.314 -14.697 5.493 1.00 . A A . 40 VAL HG11 1 1
11 15375 1 1 40 VAL HG12 H -0.305 -13.843 6.906 1.00 . A A . 40 VAL HG12 1 1
11 15376 1 1 40 VAL HG13 H 1.407 -13.743 6.496 1.00 . A A . 40 VAL HG13 1 1
11 15377 1 1 40 VAL HG21 H 2.250 -12.304 5.328 1.00 . A A . 40 VAL HG21 1 1
11 15378 1 1 40 VAL HG22 H 1.365 -10.917 4.696 1.00 . A A . 40 VAL HG22 1 1
11 15379 1 1 40 VAL HG23 H 1.596 -12.347 3.691 1.00 . A A . 40 VAL HG23 1 1
11 15380 1 1 40 VAL N N -0.993 -11.810 3.157 1.00 . A A . 40 VAL N 1 1
11 15381 1 1 40 VAL O O -2.968 -12.540 5.103 1.00 . A A . 40 VAL O 1 1
11 15382 1 1 41 LYS C C -3.840 -14.931 6.620 1.00 . A A . 41 LYS C 1 1
11 15383 1 1 41 LYS CA C -3.678 -15.233 5.135 1.00 . A A . 41 LYS CA 1 1
11 15384 1 1 41 LYS CB C -3.722 -16.746 4.903 1.00 . A A . 41 LYS CB 1 1
11 15385 1 1 41 LYS CD C -3.996 -16.454 2.419 1.00 . A A . 41 LYS CD 1 1
11 15386 1 1 41 LYS CE C -4.226 -17.293 1.171 1.00 . A A . 41 LYS CE 1 1
11 15387 1 1 41 LYS CG C -4.511 -17.154 3.668 1.00 . A A . 41 LYS CG 1 1
11 15388 1 1 41 LYS H H -1.758 -15.282 4.245 1.00 . A A . 41 LYS H 1 1
11 15389 1 1 41 LYS HA H -4.491 -14.771 4.596 1.00 . A A . 41 LYS HA 1 1
11 15390 1 1 41 LYS HB2 H -2.711 -17.112 4.795 1.00 . A A . 41 LYS HB2 1 1
11 15391 1 1 41 LYS HB3 H -4.174 -17.217 5.764 1.00 . A A . 41 LYS HB3 1 1
11 15392 1 1 41 LYS HD2 H -4.513 -15.512 2.307 1.00 . A A . 41 LYS HD2 1 1
11 15393 1 1 41 LYS HD3 H -2.937 -16.274 2.530 1.00 . A A . 41 LYS HD3 1 1
11 15394 1 1 41 LYS HE2 H -4.916 -18.089 1.410 1.00 . A A . 41 LYS HE2 1 1
11 15395 1 1 41 LYS HE3 H -4.655 -16.664 0.405 1.00 . A A . 41 LYS HE3 1 1
11 15396 1 1 41 LYS HG2 H -4.421 -18.221 3.533 1.00 . A A . 41 LYS HG2 1 1
11 15397 1 1 41 LYS HG3 H -5.549 -16.893 3.814 1.00 . A A . 41 LYS HG3 1 1
11 15398 1 1 41 LYS HZ1 H -3.141 -18.410 -0.224 1.00 . A A . 41 LYS HZ1 1 1
11 15399 1 1 41 LYS HZ2 H -2.563 -18.545 1.359 1.00 . A A . 41 LYS HZ2 1 1
11 15400 1 1 41 LYS HZ3 H -2.264 -17.139 0.468 1.00 . A A . 41 LYS HZ3 1 1
11 15401 1 1 41 LYS N N -2.430 -14.677 4.621 1.00 . A A . 41 LYS N 1 1
11 15402 1 1 41 LYS NZ N -2.960 -17.888 0.658 1.00 . A A . 41 LYS NZ 1 1
11 15403 1 1 41 LYS O O -2.940 -15.197 7.419 1.00 . A A . 41 LYS O 1 1
11 15404 1 1 42 GLY C C -5.211 -12.534 8.631 1.00 . A A . 42 GLY C 1 1
11 15405 1 1 42 GLY CA C -5.254 -14.030 8.369 1.00 . A A . 42 GLY CA 1 1
11 15406 1 1 42 GLY H H -5.667 -14.177 6.297 1.00 . A A . 42 GLY H 1 1
11 15407 1 1 42 GLY HA2 H -6.232 -14.403 8.636 1.00 . A A . 42 GLY HA2 1 1
11 15408 1 1 42 GLY HA3 H -4.515 -14.513 8.992 1.00 . A A . 42 GLY HA3 1 1
11 15409 1 1 42 GLY N N -4.991 -14.368 6.981 1.00 . A A . 42 GLY N 1 1
11 15410 1 1 42 GLY O O -5.780 -12.058 9.616 1.00 . A A . 42 GLY O 1 1
11 15411 1 1 43 GLY C C -5.782 -9.646 7.800 1.00 . A A . 43 GLY C 1 1
11 15412 1 1 43 GLY CA C -4.438 -10.350 7.914 1.00 . A A . 43 GLY CA 1 1
11 15413 1 1 43 GLY H H -4.104 -12.221 6.986 1.00 . A A . 43 GLY H 1 1
11 15414 1 1 43 GLY HA2 H -4.018 -10.139 8.886 1.00 . A A . 43 GLY HA2 1 1
11 15415 1 1 43 GLY HA3 H -3.772 -9.962 7.158 1.00 . A A . 43 GLY HA3 1 1
11 15416 1 1 43 GLY N N -4.537 -11.789 7.752 1.00 . A A . 43 GLY N 1 1
11 15417 1 1 43 GLY O O -6.720 -10.173 7.198 1.00 . A A . 43 GLY O 1 1
11 15418 1 1 44 ALA C C -7.562 -7.356 6.932 1.00 . A A . 44 ALA C 1 1
11 15419 1 1 44 ALA CA C -7.098 -7.653 8.360 1.00 . A A . 44 ALA CA 1 1
11 15420 1 1 44 ALA CB C -6.892 -6.351 9.121 1.00 . A A . 44 ALA CB 1 1
11 15421 1 1 44 ALA H H -5.082 -8.090 8.845 1.00 . A A . 44 ALA H 1 1
11 15422 1 1 44 ALA HA H -7.867 -8.218 8.866 1.00 . A A . 44 ALA HA 1 1
11 15423 1 1 44 ALA HB1 H -7.830 -5.821 9.192 1.00 . A A . 44 ALA HB1 1 1
11 15424 1 1 44 ALA HB2 H -6.172 -5.740 8.597 1.00 . A A . 44 ALA HB2 1 1
11 15425 1 1 44 ALA HB3 H -6.524 -6.569 10.113 1.00 . A A . 44 ALA HB3 1 1
11 15426 1 1 44 ALA N N -5.868 -8.449 8.383 1.00 . A A . 44 ALA N 1 1
11 15427 1 1 44 ALA O O -8.763 -7.359 6.651 1.00 . A A . 44 ALA O 1 1
11 15428 1 1 45 ALA C C -7.306 -8.050 3.865 1.00 . A A . 45 ALA C 1 1
11 15429 1 1 45 ALA CA C -6.932 -6.789 4.642 1.00 . A A . 45 ALA CA 1 1
11 15430 1 1 45 ALA CB C -5.763 -6.086 3.966 1.00 . A A . 45 ALA CB 1 1
11 15431 1 1 45 ALA H H -5.671 -7.101 6.319 1.00 . A A . 45 ALA H 1 1
11 15432 1 1 45 ALA HA H -7.776 -6.115 4.636 1.00 . A A . 45 ALA HA 1 1
11 15433 1 1 45 ALA HB1 H -5.195 -6.802 3.390 1.00 . A A . 45 ALA HB1 1 1
11 15434 1 1 45 ALA HB2 H -5.126 -5.641 4.716 1.00 . A A . 45 ALA HB2 1 1
11 15435 1 1 45 ALA HB3 H -6.139 -5.314 3.310 1.00 . A A . 45 ALA HB3 1 1
11 15436 1 1 45 ALA N N -6.610 -7.093 6.036 1.00 . A A . 45 ALA N 1 1
11 15437 1 1 45 ALA O O -8.170 -8.011 2.987 1.00 . A A . 45 ALA O 1 1
11 15438 1 1 46 ASP C C -8.342 -10.910 3.780 1.00 . A A . 46 ASP C 1 1
11 15439 1 1 46 ASP CA C -6.917 -10.430 3.509 1.00 . A A . 46 ASP CA 1 1
11 15440 1 1 46 ASP CB C -5.915 -11.499 3.952 1.00 . A A . 46 ASP CB 1 1
11 15441 1 1 46 ASP CG C -5.847 -12.665 2.983 1.00 . A A . 46 ASP CG 1 1
11 15442 1 1 46 ASP H H -5.968 -9.133 4.891 1.00 . A A . 46 ASP H 1 1
11 15443 1 1 46 ASP HA H -6.805 -10.264 2.448 1.00 . A A . 46 ASP HA 1 1
11 15444 1 1 46 ASP HB2 H -4.932 -11.058 4.021 1.00 . A A . 46 ASP HB2 1 1
11 15445 1 1 46 ASP HB3 H -6.205 -11.877 4.922 1.00 . A A . 46 ASP HB3 1 1
11 15446 1 1 46 ASP N N -6.650 -9.164 4.186 1.00 . A A . 46 ASP N 1 1
11 15447 1 1 46 ASP O O -9.044 -11.339 2.863 1.00 . A A . 46 ASP O 1 1
11 15448 1 1 46 ASP OD1 O -5.443 -12.450 1.820 1.00 . A A . 46 ASP OD1 1 1
11 15449 1 1 46 ASP OD2 O -6.199 -13.794 3.387 1.00 . A A . 46 ASP OD2 1 1
11 15450 1 1 47 VAL C C -11.187 -10.443 4.736 1.00 . A A . 47 VAL C 1 1
11 15451 1 1 47 VAL CA C -10.104 -11.269 5.436 1.00 . A A . 47 VAL CA 1 1
11 15452 1 1 47 VAL CB C -10.308 -11.175 6.965 1.00 . A A . 47 VAL CB 1 1
11 15453 1 1 47 VAL CG1 C -11.663 -11.745 7.368 1.00 . A A . 47 VAL CG1 1 1
11 15454 1 1 47 VAL CG2 C -9.186 -11.889 7.705 1.00 . A A . 47 VAL CG2 1 1
11 15455 1 1 47 VAL H H -8.152 -10.487 5.728 1.00 . A A . 47 VAL H 1 1
11 15456 1 1 47 VAL HA H -10.215 -12.304 5.144 1.00 . A A . 47 VAL HA 1 1
11 15457 1 1 47 VAL HB H -10.286 -10.131 7.245 1.00 . A A . 47 VAL HB 1 1
11 15458 1 1 47 VAL HG11 H -12.321 -11.757 6.512 1.00 . A A . 47 VAL HG11 1 1
11 15459 1 1 47 VAL HG12 H -12.094 -11.130 8.145 1.00 . A A . 47 VAL HG12 1 1
11 15460 1 1 47 VAL HG13 H -11.536 -12.752 7.737 1.00 . A A . 47 VAL HG13 1 1
11 15461 1 1 47 VAL HG21 H -8.358 -12.058 7.032 1.00 . A A . 47 VAL HG21 1 1
11 15462 1 1 47 VAL HG22 H -9.546 -12.837 8.077 1.00 . A A . 47 VAL HG22 1 1
11 15463 1 1 47 VAL HG23 H -8.857 -11.279 8.533 1.00 . A A . 47 VAL HG23 1 1
11 15464 1 1 47 VAL N N -8.762 -10.837 5.043 1.00 . A A . 47 VAL N 1 1
11 15465 1 1 47 VAL O O -12.254 -10.962 4.405 1.00 . A A . 47 VAL O 1 1
11 15466 1 1 48 ASP C C -12.059 -8.642 2.390 1.00 . A A . 48 ASP C 1 1
11 15467 1 1 48 ASP CA C -11.867 -8.268 3.860 1.00 . A A . 48 ASP CA 1 1
11 15468 1 1 48 ASP CB C -11.405 -6.813 3.974 1.00 . A A . 48 ASP CB 1 1
11 15469 1 1 48 ASP CG C -12.564 -5.835 3.942 1.00 . A A . 48 ASP CG 1 1
11 15470 1 1 48 ASP H H -10.045 -8.797 4.805 1.00 . A A . 48 ASP H 1 1
11 15471 1 1 48 ASP HA H -12.814 -8.373 4.369 1.00 . A A . 48 ASP HA 1 1
11 15472 1 1 48 ASP HB2 H -10.874 -6.682 4.906 1.00 . A A . 48 ASP HB2 1 1
11 15473 1 1 48 ASP HB3 H -10.741 -6.586 3.152 1.00 . A A . 48 ASP HB3 1 1
11 15474 1 1 48 ASP N N -10.911 -9.157 4.517 1.00 . A A . 48 ASP N 1 1
11 15475 1 1 48 ASP O O -13.185 -8.854 1.937 1.00 . A A . 48 ASP O 1 1
11 15476 1 1 48 ASP OD1 O -13.054 -5.532 2.835 1.00 . A A . 48 ASP OD1 1 1
11 15477 1 1 48 ASP OD2 O -12.980 -5.375 5.026 1.00 . A A . 48 ASP OD2 1 1
11 15478 1 1 49 GLY C C -11.279 -7.867 -0.661 1.00 . A A . 49 GLY C 1 1
11 15479 1 1 49 GLY CA C -11.023 -9.068 0.238 1.00 . A A . 49 GLY CA 1 1
11 15480 1 1 49 GLY H H -10.083 -8.541 2.064 1.00 . A A . 49 GLY H 1 1
11 15481 1 1 49 GLY HA2 H -10.089 -9.525 -0.052 1.00 . A A . 49 GLY HA2 1 1
11 15482 1 1 49 GLY HA3 H -11.818 -9.784 0.094 1.00 . A A . 49 GLY HA3 1 1
11 15483 1 1 49 GLY N N -10.954 -8.720 1.649 1.00 . A A . 49 GLY N 1 1
11 15484 1 1 49 GLY O O -11.893 -8.004 -1.721 1.00 . A A . 49 GLY O 1 1
11 15485 1 1 50 ARG C C -9.925 -5.378 -2.131 1.00 . A A . 50 ARG C 1 1
11 15486 1 1 50 ARG CA C -10.984 -5.473 -1.036 1.00 . A A . 50 ARG CA 1 1
11 15487 1 1 50 ARG CB C -10.909 -4.234 -0.139 1.00 . A A . 50 ARG CB 1 1
11 15488 1 1 50 ARG CD C -12.847 -2.627 -0.222 1.00 . A A . 50 ARG CD 1 1
11 15489 1 1 50 ARG CG C -12.243 -3.840 0.473 1.00 . A A . 50 ARG CG 1 1
11 15490 1 1 50 ARG CZ C -15.099 -1.885 -0.932 1.00 . A A . 50 ARG CZ 1 1
11 15491 1 1 50 ARG H H -10.317 -6.644 0.602 1.00 . A A . 50 ARG H 1 1
11 15492 1 1 50 ARG HA H -11.959 -5.517 -1.496 1.00 . A A . 50 ARG HA 1 1
11 15493 1 1 50 ARG HB2 H -10.213 -4.427 0.664 1.00 . A A . 50 ARG HB2 1 1
11 15494 1 1 50 ARG HB3 H -10.546 -3.402 -0.724 1.00 . A A . 50 ARG HB3 1 1
11 15495 1 1 50 ARG HD2 H -12.809 -1.787 0.455 1.00 . A A . 50 ARG HD2 1 1
11 15496 1 1 50 ARG HD3 H -12.264 -2.403 -1.104 1.00 . A A . 50 ARG HD3 1 1
11 15497 1 1 50 ARG HE H -14.549 -3.787 -0.649 1.00 . A A . 50 ARG HE 1 1
11 15498 1 1 50 ARG HG2 H -12.927 -4.671 0.386 1.00 . A A . 50 ARG HG2 1 1
11 15499 1 1 50 ARG HG3 H -12.091 -3.607 1.517 1.00 . A A . 50 ARG HG3 1 1
11 15500 1 1 50 ARG HH11 H -13.784 -0.371 -0.649 1.00 . A A . 50 ARG HH11 1 1
11 15501 1 1 50 ARG HH12 H -15.372 0.110 -1.141 1.00 . A A . 50 ARG HH12 1 1
11 15502 1 1 50 ARG HH21 H -16.639 -3.145 -1.301 1.00 . A A . 50 ARG HH21 1 1
11 15503 1 1 50 ARG HH22 H -16.992 -1.462 -1.511 1.00 . A A . 50 ARG HH22 1 1
11 15504 1 1 50 ARG N N -10.805 -6.692 -0.247 1.00 . A A . 50 ARG N 1 1
11 15505 1 1 50 ARG NE N -14.238 -2.857 -0.618 1.00 . A A . 50 ARG NE 1 1
11 15506 1 1 50 ARG NH1 N -14.719 -0.611 -0.905 1.00 . A A . 50 ARG NH1 1 1
11 15507 1 1 50 ARG NH2 N -16.345 -2.189 -1.277 1.00 . A A . 50 ARG NH2 1 1
11 15508 1 1 50 ARG O O -10.229 -5.042 -3.277 1.00 . A A . 50 ARG O 1 1
11 15509 1 1 51 LEU C C -6.975 -7.020 -2.931 1.00 . A A . 51 LEU C 1 1
11 15510 1 1 51 LEU CA C -7.563 -5.625 -2.705 1.00 . A A . 51 LEU CA 1 1
11 15511 1 1 51 LEU CB C -6.480 -4.677 -2.181 1.00 . A A . 51 LEU CB 1 1
11 15512 1 1 51 LEU CD1 C -4.413 -4.787 -0.763 1.00 . A A . 51 LEU CD1 1 1
11 15513 1 1 51 LEU CD2 C -6.619 -4.249 0.289 1.00 . A A . 51 LEU CD2 1 1
11 15514 1 1 51 LEU CG C -5.913 -5.037 -0.805 1.00 . A A . 51 LEU CG 1 1
11 15515 1 1 51 LEU H H -8.505 -5.933 -0.837 1.00 . A A . 51 LEU H 1 1
11 15516 1 1 51 LEU HA H -7.936 -5.248 -3.646 1.00 . A A . 51 LEU HA 1 1
11 15517 1 1 51 LEU HB2 H -5.667 -4.666 -2.894 1.00 . A A . 51 LEU HB2 1 1
11 15518 1 1 51 LEU HB3 H -6.900 -3.684 -2.124 1.00 . A A . 51 LEU HB3 1 1
11 15519 1 1 51 LEU HD11 H -3.890 -5.690 -1.041 1.00 . A A . 51 LEU HD11 1 1
11 15520 1 1 51 LEU HD12 H -4.125 -4.497 0.236 1.00 . A A . 51 LEU HD12 1 1
11 15521 1 1 51 LEU HD13 H -4.160 -3.996 -1.454 1.00 . A A . 51 LEU HD13 1 1
11 15522 1 1 51 LEU HD21 H -7.689 -4.342 0.167 1.00 . A A . 51 LEU HD21 1 1
11 15523 1 1 51 LEU HD22 H -6.339 -3.208 0.221 1.00 . A A . 51 LEU HD22 1 1
11 15524 1 1 51 LEU HD23 H -6.332 -4.636 1.255 1.00 . A A . 51 LEU HD23 1 1
11 15525 1 1 51 LEU HG H -6.079 -6.090 -0.620 1.00 . A A . 51 LEU HG 1 1
11 15526 1 1 51 LEU N N -8.679 -5.675 -1.766 1.00 . A A . 51 LEU N 1 1
11 15527 1 1 51 LEU O O -7.430 -7.999 -2.336 1.00 . A A . 51 LEU O 1 1
11 15528 1 1 52 ALA C C -3.850 -8.174 -4.491 1.00 . A A . 52 ALA C 1 1
11 15529 1 1 52 ALA CA C -5.313 -8.374 -4.099 1.00 . A A . 52 ALA CA 1 1
11 15530 1 1 52 ALA CB C -6.061 -9.090 -5.213 1.00 . A A . 52 ALA CB 1 1
11 15531 1 1 52 ALA H H -5.642 -6.286 -4.237 1.00 . A A . 52 ALA H 1 1
11 15532 1 1 52 ALA HA H -5.356 -8.992 -3.213 1.00 . A A . 52 ALA HA 1 1
11 15533 1 1 52 ALA HB1 H -7.082 -8.739 -5.245 1.00 . A A . 52 ALA HB1 1 1
11 15534 1 1 52 ALA HB2 H -6.052 -10.153 -5.028 1.00 . A A . 52 ALA HB2 1 1
11 15535 1 1 52 ALA HB3 H -5.580 -8.885 -6.159 1.00 . A A . 52 ALA HB3 1 1
11 15536 1 1 52 ALA N N -5.961 -7.101 -3.794 1.00 . A A . 52 ALA N 1 1
11 15537 1 1 52 ALA O O -3.377 -7.041 -4.601 1.00 . A A . 52 ALA O 1 1
11 15538 1 1 53 ALA C C -1.591 -8.688 -6.521 1.00 . A A . 53 ALA C 1 1
11 15539 1 1 53 ALA CA C -1.735 -9.228 -5.101 1.00 . A A . 53 ALA CA 1 1
11 15540 1 1 53 ALA CB C -1.095 -10.605 -4.991 1.00 . A A . 53 ALA CB 1 1
11 15541 1 1 53 ALA H H -3.576 -10.155 -4.611 1.00 . A A . 53 ALA H 1 1
11 15542 1 1 53 ALA HA H -1.225 -8.562 -4.418 1.00 . A A . 53 ALA HA 1 1
11 15543 1 1 53 ALA HB1 H -1.523 -11.261 -5.735 1.00 . A A . 53 ALA HB1 1 1
11 15544 1 1 53 ALA HB2 H -1.277 -11.010 -4.006 1.00 . A A . 53 ALA HB2 1 1
11 15545 1 1 53 ALA HB3 H -0.031 -10.520 -5.155 1.00 . A A . 53 ALA HB3 1 1
11 15546 1 1 53 ALA N N -3.141 -9.282 -4.710 1.00 . A A . 53 ALA N 1 1
11 15547 1 1 53 ALA O O -2.303 -9.117 -7.432 1.00 . A A . 53 ALA O 1 1
11 15548 1 1 54 GLY C C -1.209 -5.840 -8.192 1.00 . A A . 54 GLY C 1 1
11 15549 1 1 54 GLY CA C -0.459 -7.151 -8.013 1.00 . A A . 54 GLY CA 1 1
11 15550 1 1 54 GLY H H -0.139 -7.437 -5.937 1.00 . A A . 54 GLY H 1 1
11 15551 1 1 54 GLY HA2 H 0.597 -6.969 -8.144 1.00 . A A . 54 GLY HA2 1 1
11 15552 1 1 54 GLY HA3 H -0.790 -7.848 -8.769 1.00 . A A . 54 GLY HA3 1 1
11 15553 1 1 54 GLY N N -0.675 -7.741 -6.702 1.00 . A A . 54 GLY N 1 1
11 15554 1 1 54 GLY O O -1.579 -5.480 -9.312 1.00 . A A . 54 GLY O 1 1
11 15555 1 1 55 ASP C C -1.174 -2.691 -6.831 1.00 . A A . 55 ASP C 1 1
11 15556 1 1 55 ASP CA C -2.133 -3.846 -7.128 1.00 . A A . 55 ASP CA 1 1
11 15557 1 1 55 ASP CB C -3.292 -3.846 -6.127 1.00 . A A . 55 ASP CB 1 1
11 15558 1 1 55 ASP CG C -4.582 -4.367 -6.733 1.00 . A A . 55 ASP CG 1 1
11 15559 1 1 55 ASP H H -1.106 -5.461 -6.227 1.00 . A A . 55 ASP H 1 1
11 15560 1 1 55 ASP HA H -2.530 -3.719 -8.125 1.00 . A A . 55 ASP HA 1 1
11 15561 1 1 55 ASP HB2 H -3.033 -4.473 -5.286 1.00 . A A . 55 ASP HB2 1 1
11 15562 1 1 55 ASP HB3 H -3.460 -2.837 -5.780 1.00 . A A . 55 ASP HB3 1 1
11 15563 1 1 55 ASP N N -1.429 -5.124 -7.088 1.00 . A A . 55 ASP N 1 1
11 15564 1 1 55 ASP O O -0.006 -2.916 -6.508 1.00 . A A . 55 ASP O 1 1
11 15565 1 1 55 ASP OD1 O -4.795 -5.598 -6.709 1.00 . A A . 55 ASP OD1 1 1
11 15566 1 1 55 ASP OD2 O -5.380 -3.545 -7.232 1.00 . A A . 55 ASP OD2 1 1
11 15567 1 1 56 GLN C C -1.408 0.555 -5.534 1.00 . A A . 56 GLN C 1 1
11 15568 1 1 56 GLN CA C -0.852 -0.270 -6.697 1.00 . A A . 56 GLN CA 1 1
11 15569 1 1 56 GLN CB C -0.783 0.592 -7.961 1.00 . A A . 56 GLN CB 1 1
11 15570 1 1 56 GLN CD C -0.251 3.072 -7.959 1.00 . A A . 56 GLN CD 1 1
11 15571 1 1 56 GLN CG C 0.303 1.659 -7.918 1.00 . A A . 56 GLN CG 1 1
11 15572 1 1 56 GLN H H -2.608 -1.342 -7.210 1.00 . A A . 56 GLN H 1 1
11 15573 1 1 56 GLN HA H 0.145 -0.602 -6.442 1.00 . A A . 56 GLN HA 1 1
11 15574 1 1 56 GLN HB2 H -0.592 -0.049 -8.808 1.00 . A A . 56 GLN HB2 1 1
11 15575 1 1 56 GLN HB3 H -1.735 1.082 -8.101 1.00 . A A . 56 GLN HB3 1 1
11 15576 1 1 56 GLN HE21 H 1.448 3.786 -7.209 1.00 . A A . 56 GLN HE21 1 1
11 15577 1 1 56 GLN HE22 H 0.222 4.957 -7.541 1.00 . A A . 56 GLN HE22 1 1
11 15578 1 1 56 GLN HG2 H 0.871 1.540 -7.008 1.00 . A A . 56 GLN HG2 1 1
11 15579 1 1 56 GLN HG3 H 0.956 1.521 -8.767 1.00 . A A . 56 GLN HG3 1 1
11 15580 1 1 56 GLN N N -1.670 -1.457 -6.947 1.00 . A A . 56 GLN N 1 1
11 15581 1 1 56 GLN NE2 N 0.554 4.036 -7.526 1.00 . A A . 56 GLN NE2 1 1
11 15582 1 1 56 GLN O O -2.622 0.647 -5.354 1.00 . A A . 56 GLN O 1 1
11 15583 1 1 56 GLN OE1 O -1.389 3.298 -8.376 1.00 . A A . 56 GLN OE1 1 1
11 15584 1 1 57 LEU C C -0.555 3.452 -3.837 1.00 . A A . 57 LEU C 1 1
11 15585 1 1 57 LEU CA C -0.908 1.982 -3.610 1.00 . A A . 57 LEU CA 1 1
11 15586 1 1 57 LEU CB C -0.238 1.477 -2.329 1.00 . A A . 57 LEU CB 1 1
11 15587 1 1 57 LEU CD1 C -0.847 1.184 0.090 1.00 . A A . 57 LEU CD1 1 1
11 15588 1 1 57 LEU CD2 C 0.324 3.264 -0.658 1.00 . A A . 57 LEU CD2 1 1
11 15589 1 1 57 LEU CG C -0.678 2.185 -1.043 1.00 . A A . 57 LEU CG 1 1
11 15590 1 1 57 LEU H H 0.445 1.052 -4.950 1.00 . A A . 57 LEU H 1 1
11 15591 1 1 57 LEU HA H -1.979 1.898 -3.500 1.00 . A A . 57 LEU HA 1 1
11 15592 1 1 57 LEU HB2 H -0.453 0.423 -2.228 1.00 . A A . 57 LEU HB2 1 1
11 15593 1 1 57 LEU HB3 H 0.829 1.600 -2.433 1.00 . A A . 57 LEU HB3 1 1
11 15594 1 1 57 LEU HD11 H -1.701 0.554 -0.111 1.00 . A A . 57 LEU HD11 1 1
11 15595 1 1 57 LEU HD12 H -1.001 1.714 1.018 1.00 . A A . 57 LEU HD12 1 1
11 15596 1 1 57 LEU HD13 H 0.041 0.574 0.167 1.00 . A A . 57 LEU HD13 1 1
11 15597 1 1 57 LEU HD21 H -0.204 4.131 -0.290 1.00 . A A . 57 LEU HD21 1 1
11 15598 1 1 57 LEU HD22 H 0.909 3.539 -1.523 1.00 . A A . 57 LEU HD22 1 1
11 15599 1 1 57 LEU HD23 H 0.980 2.888 0.114 1.00 . A A . 57 LEU HD23 1 1
11 15600 1 1 57 LEU HG H -1.633 2.661 -1.211 1.00 . A A . 57 LEU HG 1 1
11 15601 1 1 57 LEU N N -0.509 1.160 -4.752 1.00 . A A . 57 LEU N 1 1
11 15602 1 1 57 LEU O O 0.505 3.771 -4.379 1.00 . A A . 57 LEU O 1 1
11 15603 1 1 58 LEU C C -0.847 6.413 -2.223 1.00 . A A . 58 LEU C 1 1
11 15604 1 1 58 LEU CA C -1.254 5.781 -3.554 1.00 . A A . 58 LEU CA 1 1
11 15605 1 1 58 LEU CB C -2.538 6.439 -4.071 1.00 . A A . 58 LEU CB 1 1
11 15606 1 1 58 LEU CD1 C -3.544 7.746 -5.960 1.00 . A A . 58 LEU CD1 1 1
11 15607 1 1 58 LEU CD2 C -2.080 8.899 -4.291 1.00 . A A . 58 LEU CD2 1 1
11 15608 1 1 58 LEU CG C -2.335 7.602 -5.048 1.00 . A A . 58 LEU CG 1 1
11 15609 1 1 58 LEU H H -2.275 4.015 -2.982 1.00 . A A . 58 LEU H 1 1
11 15610 1 1 58 LEU HA H -0.463 5.938 -4.272 1.00 . A A . 58 LEU HA 1 1
11 15611 1 1 58 LEU HB2 H -3.129 5.682 -4.566 1.00 . A A . 58 LEU HB2 1 1
11 15612 1 1 58 LEU HB3 H -3.096 6.806 -3.223 1.00 . A A . 58 LEU HB3 1 1
11 15613 1 1 58 LEU HD11 H -3.232 8.154 -6.910 1.00 . A A . 58 LEU HD11 1 1
11 15614 1 1 58 LEU HD12 H -4.264 8.408 -5.502 1.00 . A A . 58 LEU HD12 1 1
11 15615 1 1 58 LEU HD13 H -3.995 6.777 -6.116 1.00 . A A . 58 LEU HD13 1 1
11 15616 1 1 58 LEU HD21 H -2.726 8.945 -3.427 1.00 . A A . 58 LEU HD21 1 1
11 15617 1 1 58 LEU HD22 H -2.286 9.739 -4.938 1.00 . A A . 58 LEU HD22 1 1
11 15618 1 1 58 LEU HD23 H -1.049 8.934 -3.972 1.00 . A A . 58 LEU HD23 1 1
11 15619 1 1 58 LEU HG H -1.473 7.399 -5.666 1.00 . A A . 58 LEU HG 1 1
11 15620 1 1 58 LEU N N -1.453 4.340 -3.410 1.00 . A A . 58 LEU N 1 1
11 15621 1 1 58 LEU O O 0.215 7.031 -2.120 1.00 . A A . 58 LEU O 1 1
11 15622 1 1 59 SER C C -1.765 5.829 1.223 1.00 . A A . 59 SER C 1 1
11 15623 1 1 59 SER CA C -1.429 6.823 0.112 1.00 . A A . 59 SER CA 1 1
11 15624 1 1 59 SER CB C -2.225 8.117 0.310 1.00 . A A . 59 SER CB 1 1
11 15625 1 1 59 SER H H -2.533 5.762 -1.353 1.00 . A A . 59 SER H 1 1
11 15626 1 1 59 SER HA H -0.376 7.052 0.161 1.00 . A A . 59 SER HA 1 1
11 15627 1 1 59 SER HB2 H -3.246 7.965 -0.011 1.00 . A A . 59 SER HB2 1 1
11 15628 1 1 59 SER HB3 H -2.215 8.387 1.357 1.00 . A A . 59 SER HB3 1 1
11 15629 1 1 59 SER HG H -1.766 8.999 -1.377 1.00 . A A . 59 SER HG 1 1
11 15630 1 1 59 SER N N -1.700 6.260 -1.209 1.00 . A A . 59 SER N 1 1
11 15631 1 1 59 SER O O -2.572 4.916 1.034 1.00 . A A . 59 SER O 1 1
11 15632 1 1 59 SER OG O -1.664 9.180 -0.440 1.00 . A A . 59 SER OG 1 1
11 15633 1 1 60 VAL C C -1.682 5.981 4.773 1.00 . A A . 60 VAL C 1 1
11 15634 1 1 60 VAL CA C -1.360 5.152 3.537 1.00 . A A . 60 VAL CA 1 1
11 15635 1 1 60 VAL CB C -0.131 4.271 3.836 1.00 . A A . 60 VAL CB 1 1
11 15636 1 1 60 VAL CG1 C -0.432 3.296 4.966 1.00 . A A . 60 VAL CG1 1 1
11 15637 1 1 60 VAL CG2 C 0.315 3.531 2.583 1.00 . A A . 60 VAL CG2 1 1
11 15638 1 1 60 VAL H H -0.508 6.766 2.466 1.00 . A A . 60 VAL H 1 1
11 15639 1 1 60 VAL HA H -2.198 4.508 3.317 1.00 . A A . 60 VAL HA 1 1
11 15640 1 1 60 VAL HB H 0.677 4.913 4.154 1.00 . A A . 60 VAL HB 1 1
11 15641 1 1 60 VAL HG11 H -1.217 2.621 4.660 1.00 . A A . 60 VAL HG11 1 1
11 15642 1 1 60 VAL HG12 H -0.750 3.845 5.841 1.00 . A A . 60 VAL HG12 1 1
11 15643 1 1 60 VAL HG13 H 0.458 2.731 5.200 1.00 . A A . 60 VAL HG13 1 1
11 15644 1 1 60 VAL HG21 H -0.135 2.551 2.564 1.00 . A A . 60 VAL HG21 1 1
11 15645 1 1 60 VAL HG22 H 1.391 3.434 2.587 1.00 . A A . 60 VAL HG22 1 1
11 15646 1 1 60 VAL HG23 H 0.008 4.085 1.709 1.00 . A A . 60 VAL HG23 1 1
11 15647 1 1 60 VAL N N -1.137 6.019 2.383 1.00 . A A . 60 VAL N 1 1
11 15648 1 1 60 VAL O O -0.903 6.847 5.164 1.00 . A A . 60 VAL O 1 1
11 15649 1 1 61 ASP C C -3.576 7.911 6.252 1.00 . A A . 61 ASP C 1 1
11 15650 1 1 61 ASP CA C -3.267 6.442 6.572 1.00 . A A . 61 ASP CA 1 1
11 15651 1 1 61 ASP CB C -2.192 6.364 7.664 1.00 . A A . 61 ASP CB 1 1
11 15652 1 1 61 ASP CG C -2.767 6.504 9.060 1.00 . A A . 61 ASP CG 1 1
11 15653 1 1 61 ASP H H -3.417 5.014 5.014 1.00 . A A . 61 ASP H 1 1
11 15654 1 1 61 ASP HA H -4.168 5.970 6.934 1.00 . A A . 61 ASP HA 1 1
11 15655 1 1 61 ASP HB2 H -1.688 5.413 7.598 1.00 . A A . 61 ASP HB2 1 1
11 15656 1 1 61 ASP HB3 H -1.476 7.156 7.511 1.00 . A A . 61 ASP HB3 1 1
11 15657 1 1 61 ASP N N -2.837 5.714 5.379 1.00 . A A . 61 ASP N 1 1
11 15658 1 1 61 ASP O O -3.747 8.721 7.164 1.00 . A A . 61 ASP O 1 1
11 15659 1 1 61 ASP OD1 O -3.433 5.556 9.527 1.00 . A A . 61 ASP OD1 1 1
11 15660 1 1 61 ASP OD2 O -2.549 7.562 9.689 1.00 . A A . 61 ASP OD2 1 1
11 15661 1 1 62 GLY C C -2.703 10.444 4.249 1.00 . A A . 62 GLY C 1 1
11 15662 1 1 62 GLY CA C -3.946 9.621 4.565 1.00 . A A . 62 GLY CA 1 1
11 15663 1 1 62 GLY H H -3.515 7.571 4.270 1.00 . A A . 62 GLY H 1 1
11 15664 1 1 62 GLY HA2 H -4.579 9.601 3.690 1.00 . A A . 62 GLY HA2 1 1
11 15665 1 1 62 GLY HA3 H -4.484 10.102 5.369 1.00 . A A . 62 GLY HA3 1 1
11 15666 1 1 62 GLY N N -3.652 8.252 4.960 1.00 . A A . 62 GLY N 1 1
11 15667 1 1 62 GLY O O -2.765 11.674 4.233 1.00 . A A . 62 GLY O 1 1
11 15668 1 1 63 ARG C C 0.248 9.996 2.340 1.00 . A A . 63 ARG C 1 1
11 15669 1 1 63 ARG CA C -0.333 10.482 3.665 1.00 . A A . 63 ARG CA 1 1
11 15670 1 1 63 ARG CB C 0.699 10.325 4.788 1.00 . A A . 63 ARG CB 1 1
11 15671 1 1 63 ARG CD C 0.985 8.444 6.439 1.00 . A A . 63 ARG CD 1 1
11 15672 1 1 63 ARG CG C 1.187 8.897 5.000 1.00 . A A . 63 ARG CG 1 1
11 15673 1 1 63 ARG CZ C 1.766 9.073 8.697 1.00 . A A . 63 ARG CZ 1 1
11 15674 1 1 63 ARG H H -1.577 8.796 4.006 1.00 . A A . 63 ARG H 1 1
11 15675 1 1 63 ARG HA H -0.575 11.531 3.564 1.00 . A A . 63 ARG HA 1 1
11 15676 1 1 63 ARG HB2 H 1.556 10.939 4.557 1.00 . A A . 63 ARG HB2 1 1
11 15677 1 1 63 ARG HB3 H 0.261 10.673 5.710 1.00 . A A . 63 ARG HB3 1 1
11 15678 1 1 63 ARG HD2 H -0.038 8.641 6.724 1.00 . A A . 63 ARG HD2 1 1
11 15679 1 1 63 ARG HD3 H 1.174 7.381 6.499 1.00 . A A . 63 ARG HD3 1 1
11 15680 1 1 63 ARG HE H 2.598 9.679 6.983 1.00 . A A . 63 ARG HE 1 1
11 15681 1 1 63 ARG HG2 H 0.637 8.237 4.345 1.00 . A A . 63 ARG HG2 1 1
11 15682 1 1 63 ARG HG3 H 2.239 8.848 4.761 1.00 . A A . 63 ARG HG3 1 1
11 15683 1 1 63 ARG HH11 H 0.155 7.846 8.683 1.00 . A A . 63 ARG HH11 1 1
11 15684 1 1 63 ARG HH12 H 0.722 8.306 10.253 1.00 . A A . 63 ARG HH12 1 1
11 15685 1 1 63 ARG HH21 H 3.345 10.286 9.057 1.00 . A A . 63 ARG HH21 1 1
11 15686 1 1 63 ARG HH22 H 2.532 9.691 10.466 1.00 . A A . 63 ARG HH22 1 1
11 15687 1 1 63 ARG N N -1.574 9.777 3.988 1.00 . A A . 63 ARG N 1 1
11 15688 1 1 63 ARG NE N 1.877 9.139 7.369 1.00 . A A . 63 ARG NE 1 1
11 15689 1 1 63 ARG NH1 N 0.801 8.350 9.256 1.00 . A A . 63 ARG NH1 1 1
11 15690 1 1 63 ARG NH2 N 2.617 9.739 9.470 1.00 . A A . 63 ARG NH2 1 1
11 15691 1 1 63 ARG O O 0.183 8.808 2.020 1.00 . A A . 63 ARG O 1 1
11 15692 1 1 64 SER C C 2.744 9.895 0.438 1.00 . A A . 64 SER C 1 1
11 15693 1 1 64 SER CA C 1.408 10.611 0.278 1.00 . A A . 64 SER CA 1 1
11 15694 1 1 64 SER CB C 1.602 11.887 -0.545 1.00 . A A . 64 SER CB 1 1
11 15695 1 1 64 SER H H 0.831 11.856 1.894 1.00 . A A . 64 SER H 1 1
11 15696 1 1 64 SER HA H 0.725 9.958 -0.246 1.00 . A A . 64 SER HA 1 1
11 15697 1 1 64 SER HB2 H 1.952 12.680 0.101 1.00 . A A . 64 SER HB2 1 1
11 15698 1 1 64 SER HB3 H 2.332 11.706 -1.320 1.00 . A A . 64 SER HB3 1 1
11 15699 1 1 64 SER HG H 0.570 12.688 -2.004 1.00 . A A . 64 SER HG 1 1
11 15700 1 1 64 SER N N 0.814 10.928 1.576 1.00 . A A . 64 SER N 1 1
11 15701 1 1 64 SER O O 3.627 10.363 1.159 1.00 . A A . 64 SER O 1 1
11 15702 1 1 64 SER OG O 0.387 12.295 -1.148 1.00 . A A . 64 SER OG 1 1
11 15703 1 1 65 LEU C C 4.585 7.573 -1.585 1.00 . A A . 65 LEU C 1 1
11 15704 1 1 65 LEU CA C 4.121 7.979 -0.185 1.00 . A A . 65 LEU CA 1 1
11 15705 1 1 65 LEU CB C 3.919 6.735 0.684 1.00 . A A . 65 LEU CB 1 1
11 15706 1 1 65 LEU CD1 C 2.276 5.946 2.403 1.00 . A A . 65 LEU CD1 1 1
11 15707 1 1 65 LEU CD2 C 4.403 7.050 3.126 1.00 . A A . 65 LEU CD2 1 1
11 15708 1 1 65 LEU CG C 3.314 7.002 2.063 1.00 . A A . 65 LEU CG 1 1
11 15709 1 1 65 LEU H H 2.148 8.443 -0.805 1.00 . A A . 65 LEU H 1 1
11 15710 1 1 65 LEU HA H 4.882 8.599 0.265 1.00 . A A . 65 LEU HA 1 1
11 15711 1 1 65 LEU HB2 H 3.270 6.052 0.152 1.00 . A A . 65 LEU HB2 1 1
11 15712 1 1 65 LEU HB3 H 4.878 6.259 0.821 1.00 . A A . 65 LEU HB3 1 1
11 15713 1 1 65 LEU HD11 H 1.490 6.393 2.992 1.00 . A A . 65 LEU HD11 1 1
11 15714 1 1 65 LEU HD12 H 2.741 5.150 2.966 1.00 . A A . 65 LEU HD12 1 1
11 15715 1 1 65 LEU HD13 H 1.858 5.545 1.491 1.00 . A A . 65 LEU HD13 1 1
11 15716 1 1 65 LEU HD21 H 5.368 7.155 2.651 1.00 . A A . 65 LEU HD21 1 1
11 15717 1 1 65 LEU HD22 H 4.384 6.137 3.703 1.00 . A A . 65 LEU HD22 1 1
11 15718 1 1 65 LEU HD23 H 4.230 7.892 3.779 1.00 . A A . 65 LEU HD23 1 1
11 15719 1 1 65 LEU HG H 2.818 7.961 2.049 1.00 . A A . 65 LEU HG 1 1
11 15720 1 1 65 LEU N N 2.887 8.760 -0.244 1.00 . A A . 65 LEU N 1 1
11 15721 1 1 65 LEU O O 5.197 6.517 -1.766 1.00 . A A . 65 LEU O 1 1
11 15722 1 1 66 VAL C C 5.885 9.029 -4.342 1.00 . A A . 66 VAL C 1 1
11 15723 1 1 66 VAL CA C 4.688 8.160 -3.951 1.00 . A A . 66 VAL CA 1 1
11 15724 1 1 66 VAL CB C 3.512 8.398 -4.926 1.00 . A A . 66 VAL CB 1 1
11 15725 1 1 66 VAL CG1 C 3.024 9.834 -4.832 1.00 . A A . 66 VAL CG1 1 1
11 15726 1 1 66 VAL CG2 C 3.914 8.046 -6.353 1.00 . A A . 66 VAL CG2 1 1
11 15727 1 1 66 VAL H H 3.815 9.249 -2.364 1.00 . A A . 66 VAL H 1 1
11 15728 1 1 66 VAL HA H 4.983 7.122 -4.017 1.00 . A A . 66 VAL HA 1 1
11 15729 1 1 66 VAL HB H 2.698 7.749 -4.636 1.00 . A A . 66 VAL HB 1 1
11 15730 1 1 66 VAL HG11 H 2.016 9.848 -4.447 1.00 . A A . 66 VAL HG11 1 1
11 15731 1 1 66 VAL HG12 H 3.044 10.289 -5.811 1.00 . A A . 66 VAL HG12 1 1
11 15732 1 1 66 VAL HG13 H 3.673 10.386 -4.166 1.00 . A A . 66 VAL HG13 1 1
11 15733 1 1 66 VAL HG21 H 3.134 8.352 -7.034 1.00 . A A . 66 VAL HG21 1 1
11 15734 1 1 66 VAL HG22 H 4.061 6.980 -6.432 1.00 . A A . 66 VAL HG22 1 1
11 15735 1 1 66 VAL HG23 H 4.833 8.555 -6.605 1.00 . A A . 66 VAL HG23 1 1
11 15736 1 1 66 VAL N N 4.297 8.422 -2.572 1.00 . A A . 66 VAL N 1 1
11 15737 1 1 66 VAL O O 5.739 10.103 -4.931 1.00 . A A . 66 VAL O 1 1
11 15738 1 1 67 GLY C C 9.439 8.878 -3.375 1.00 . A A . 67 GLY C 1 1
11 15739 1 1 67 GLY CA C 8.293 9.275 -4.288 1.00 . A A . 67 GLY CA 1 1
11 15740 1 1 67 GLY H H 7.110 7.697 -3.519 1.00 . A A . 67 GLY H 1 1
11 15741 1 1 67 GLY HA2 H 8.576 9.078 -5.310 1.00 . A A . 67 GLY HA2 1 1
11 15742 1 1 67 GLY HA3 H 8.109 10.334 -4.174 1.00 . A A . 67 GLY HA3 1 1
11 15743 1 1 67 GLY N N 7.068 8.551 -3.991 1.00 . A A . 67 GLY N 1 1
11 15744 1 1 67 GLY O O 10.604 8.947 -3.770 1.00 . A A . 67 GLY O 1 1
11 15745 1 1 68 LEU C C 10.437 6.557 -1.323 1.00 . A A . 68 LEU C 1 1
11 15746 1 1 68 LEU CA C 10.125 8.045 -1.182 1.00 . A A . 68 LEU CA 1 1
11 15747 1 1 68 LEU CB C 9.664 8.324 0.256 1.00 . A A . 68 LEU CB 1 1
11 15748 1 1 68 LEU CD1 C 7.796 9.341 1.582 1.00 . A A . 68 LEU CD1 1 1
11 15749 1 1 68 LEU CD2 C 9.662 10.784 0.750 1.00 . A A . 68 LEU CD2 1 1
11 15750 1 1 68 LEU CG C 8.795 9.570 0.456 1.00 . A A . 68 LEU CG 1 1
11 15751 1 1 68 LEU H H 8.163 8.421 -1.895 1.00 . A A . 68 LEU H 1 1
11 15752 1 1 68 LEU HA H 11.022 8.611 -1.378 1.00 . A A . 68 LEU HA 1 1
11 15753 1 1 68 LEU HB2 H 9.104 7.467 0.600 1.00 . A A . 68 LEU HB2 1 1
11 15754 1 1 68 LEU HB3 H 10.542 8.425 0.875 1.00 . A A . 68 LEU HB3 1 1
11 15755 1 1 68 LEU HD11 H 6.829 9.108 1.163 1.00 . A A . 68 LEU HD11 1 1
11 15756 1 1 68 LEU HD12 H 7.721 10.235 2.184 1.00 . A A . 68 LEU HD12 1 1
11 15757 1 1 68 LEU HD13 H 8.130 8.518 2.199 1.00 . A A . 68 LEU HD13 1 1
11 15758 1 1 68 LEU HD21 H 9.030 11.628 0.984 1.00 . A A . 68 LEU HD21 1 1
11 15759 1 1 68 LEU HD22 H 10.266 11.016 -0.115 1.00 . A A . 68 LEU HD22 1 1
11 15760 1 1 68 LEU HD23 H 10.305 10.573 1.592 1.00 . A A . 68 LEU HD23 1 1
11 15761 1 1 68 LEU HG H 8.238 9.765 -0.449 1.00 . A A . 68 LEU HG 1 1
11 15762 1 1 68 LEU N N 9.110 8.458 -2.151 1.00 . A A . 68 LEU N 1 1
11 15763 1 1 68 LEU O O 9.709 5.819 -1.989 1.00 . A A . 68 LEU O 1 1
11 15764 1 1 69 SER C C 10.927 3.869 0.100 1.00 . A A . 69 SER C 1 1
11 15765 1 1 69 SER CA C 11.909 4.712 -0.710 1.00 . A A . 69 SER CA 1 1
11 15766 1 1 69 SER CB C 13.328 4.529 -0.155 1.00 . A A . 69 SER CB 1 1
11 15767 1 1 69 SER H H 12.049 6.748 -0.147 1.00 . A A . 69 SER H 1 1
11 15768 1 1 69 SER HA H 11.886 4.386 -1.740 1.00 . A A . 69 SER HA 1 1
11 15769 1 1 69 SER HB2 H 13.282 4.438 0.921 1.00 . A A . 69 SER HB2 1 1
11 15770 1 1 69 SER HB3 H 13.762 3.633 -0.572 1.00 . A A . 69 SER HB3 1 1
11 15771 1 1 69 SER HG H 14.962 5.593 0.041 1.00 . A A . 69 SER HG 1 1
11 15772 1 1 69 SER N N 11.515 6.117 -0.673 1.00 . A A . 69 SER N 1 1
11 15773 1 1 69 SER O O 10.222 4.389 0.968 1.00 . A A . 69 SER O 1 1
11 15774 1 1 69 SER OG O 14.157 5.632 -0.482 1.00 . A A . 69 SER OG 1 1
11 15775 1 1 70 GLN C C 10.195 1.745 2.044 1.00 . A A . 70 GLN C 1 1
11 15776 1 1 70 GLN CA C 9.984 1.661 0.531 1.00 . A A . 70 GLN CA 1 1
11 15777 1 1 70 GLN CB C 10.186 0.216 0.067 1.00 . A A . 70 GLN CB 1 1
11 15778 1 1 70 GLN CD C 7.692 -0.145 0.062 1.00 . A A . 70 GLN CD 1 1
11 15779 1 1 70 GLN CG C 9.043 -0.706 0.457 1.00 . A A . 70 GLN CG 1 1
11 15780 1 1 70 GLN H H 11.467 2.210 -0.882 1.00 . A A . 70 GLN H 1 1
11 15781 1 1 70 GLN HA H 8.970 1.960 0.307 1.00 . A A . 70 GLN HA 1 1
11 15782 1 1 70 GLN HB2 H 10.281 0.204 -1.009 1.00 . A A . 70 GLN HB2 1 1
11 15783 1 1 70 GLN HB3 H 11.096 -0.167 0.506 1.00 . A A . 70 GLN HB3 1 1
11 15784 1 1 70 GLN HE21 H 7.824 -1.016 -1.719 1.00 . A A . 70 GLN HE21 1 1
11 15785 1 1 70 GLN HE22 H 6.386 -0.100 -1.437 1.00 . A A . 70 GLN HE22 1 1
11 15786 1 1 70 GLN HG2 H 9.180 -1.658 -0.032 1.00 . A A . 70 GLN HG2 1 1
11 15787 1 1 70 GLN HG3 H 9.060 -0.846 1.528 1.00 . A A . 70 GLN HG3 1 1
11 15788 1 1 70 GLN N N 10.883 2.568 -0.182 1.00 . A A . 70 GLN N 1 1
11 15789 1 1 70 GLN NE2 N 7.257 -0.452 -1.154 1.00 . A A . 70 GLN NE2 1 1
11 15790 1 1 70 GLN O O 9.270 1.507 2.816 1.00 . A A . 70 GLN O 1 1
11 15791 1 1 70 GLN OE1 O 7.046 0.557 0.839 1.00 . A A . 70 GLN OE1 1 1
11 15792 1 1 71 GLU C C 10.879 3.257 4.561 1.00 . A A . 71 GLU C 1 1
11 15793 1 1 71 GLU CA C 11.737 2.191 3.876 1.00 . A A . 71 GLU CA 1 1
11 15794 1 1 71 GLU CB C 13.221 2.518 4.052 1.00 . A A . 71 GLU CB 1 1
11 15795 1 1 71 GLU CD C 15.221 2.523 5.603 1.00 . A A . 71 GLU CD 1 1
11 15796 1 1 71 GLU CG C 13.718 2.349 5.478 1.00 . A A . 71 GLU CG 1 1
11 15797 1 1 71 GLU H H 12.115 2.253 1.795 1.00 . A A . 71 GLU H 1 1
11 15798 1 1 71 GLU HA H 11.530 1.236 4.335 1.00 . A A . 71 GLU HA 1 1
11 15799 1 1 71 GLU HB2 H 13.800 1.867 3.413 1.00 . A A . 71 GLU HB2 1 1
11 15800 1 1 71 GLU HB3 H 13.388 3.541 3.754 1.00 . A A . 71 GLU HB3 1 1
11 15801 1 1 71 GLU HG2 H 13.235 3.085 6.103 1.00 . A A . 71 GLU HG2 1 1
11 15802 1 1 71 GLU HG3 H 13.456 1.359 5.821 1.00 . A A . 71 GLU HG3 1 1
11 15803 1 1 71 GLU N N 11.414 2.080 2.458 1.00 . A A . 71 GLU N 1 1
11 15804 1 1 71 GLU O O 10.479 3.089 5.713 1.00 . A A . 71 GLU O 1 1
11 15805 1 1 71 GLU OE1 O 15.785 3.383 4.892 1.00 . A A . 71 GLU OE1 1 1
11 15806 1 1 71 GLU OE2 O 15.834 1.799 6.415 1.00 . A A . 71 GLU OE2 1 1
11 15807 1 1 72 ARG C C 8.293 5.058 4.368 1.00 . A A . 72 ARG C 1 1
11 15808 1 1 72 ARG CA C 9.776 5.426 4.402 1.00 . A A . 72 ARG CA 1 1
11 15809 1 1 72 ARG CB C 10.004 6.738 3.635 1.00 . A A . 72 ARG CB 1 1
11 15810 1 1 72 ARG CD C 12.300 7.146 4.590 1.00 . A A . 72 ARG CD 1 1
11 15811 1 1 72 ARG CG C 11.465 7.035 3.323 1.00 . A A . 72 ARG CG 1 1
11 15812 1 1 72 ARG CZ C 14.058 8.653 5.462 1.00 . A A . 72 ARG CZ 1 1
11 15813 1 1 72 ARG H H 10.932 4.428 2.933 1.00 . A A . 72 ARG H 1 1
11 15814 1 1 72 ARG HA H 10.071 5.564 5.432 1.00 . A A . 72 ARG HA 1 1
11 15815 1 1 72 ARG HB2 H 9.465 6.692 2.701 1.00 . A A . 72 ARG HB2 1 1
11 15816 1 1 72 ARG HB3 H 9.613 7.555 4.224 1.00 . A A . 72 ARG HB3 1 1
11 15817 1 1 72 ARG HD2 H 11.650 7.042 5.447 1.00 . A A . 72 ARG HD2 1 1
11 15818 1 1 72 ARG HD3 H 13.029 6.349 4.593 1.00 . A A . 72 ARG HD3 1 1
11 15819 1 1 72 ARG HE H 12.664 9.166 4.124 1.00 . A A . 72 ARG HE 1 1
11 15820 1 1 72 ARG HG2 H 11.863 6.239 2.711 1.00 . A A . 72 ARG HG2 1 1
11 15821 1 1 72 ARG HG3 H 11.522 7.969 2.782 1.00 . A A . 72 ARG HG3 1 1
11 15822 1 1 72 ARG HH11 H 14.115 6.781 6.235 1.00 . A A . 72 ARG HH11 1 1
11 15823 1 1 72 ARG HH12 H 15.336 7.862 6.817 1.00 . A A . 72 ARG HH12 1 1
11 15824 1 1 72 ARG HH21 H 14.272 10.586 4.900 1.00 . A A . 72 ARG HH21 1 1
11 15825 1 1 72 ARG HH22 H 15.426 10.019 6.061 1.00 . A A . 72 ARG HH22 1 1
11 15826 1 1 72 ARG N N 10.593 4.348 3.849 1.00 . A A . 72 ARG N 1 1
11 15827 1 1 72 ARG NE N 12.999 8.430 4.679 1.00 . A A . 72 ARG NE 1 1
11 15828 1 1 72 ARG NH1 N 14.542 7.686 6.235 1.00 . A A . 72 ARG NH1 1 1
11 15829 1 1 72 ARG NH2 N 14.632 9.851 5.476 1.00 . A A . 72 ARG NH2 1 1
11 15830 1 1 72 ARG O O 7.562 5.307 5.328 1.00 . A A . 72 ARG O 1 1
11 15831 1 1 73 ALA C C 6.118 2.852 3.963 1.00 . A A . 73 ALA C 1 1
11 15832 1 1 73 ALA CA C 6.458 4.066 3.099 1.00 . A A . 73 ALA CA 1 1
11 15833 1 1 73 ALA CB C 6.147 3.776 1.635 1.00 . A A . 73 ALA CB 1 1
11 15834 1 1 73 ALA H H 8.486 4.295 2.526 1.00 . A A . 73 ALA H 1 1
11 15835 1 1 73 ALA HA H 5.843 4.897 3.413 1.00 . A A . 73 ALA HA 1 1
11 15836 1 1 73 ALA HB1 H 5.217 4.252 1.364 1.00 . A A . 73 ALA HB1 1 1
11 15837 1 1 73 ALA HB2 H 6.061 2.709 1.490 1.00 . A A . 73 ALA HB2 1 1
11 15838 1 1 73 ALA HB3 H 6.941 4.161 1.014 1.00 . A A . 73 ALA HB3 1 1
11 15839 1 1 73 ALA N N 7.855 4.465 3.257 1.00 . A A . 73 ALA N 1 1
11 15840 1 1 73 ALA O O 5.144 2.877 4.715 1.00 . A A . 73 ALA O 1 1
11 15841 1 1 74 ALA C C 6.735 0.836 6.118 1.00 . A A . 74 ALA C 1 1
11 15842 1 1 74 ALA CA C 6.697 0.567 4.616 1.00 . A A . 74 ALA CA 1 1
11 15843 1 1 74 ALA CB C 7.720 -0.499 4.239 1.00 . A A . 74 ALA CB 1 1
11 15844 1 1 74 ALA H H 7.685 1.834 3.230 1.00 . A A . 74 ALA H 1 1
11 15845 1 1 74 ALA HA H 5.717 0.194 4.357 1.00 . A A . 74 ALA HA 1 1
11 15846 1 1 74 ALA HB1 H 7.432 -1.444 4.675 1.00 . A A . 74 ALA HB1 1 1
11 15847 1 1 74 ALA HB2 H 8.693 -0.212 4.610 1.00 . A A . 74 ALA HB2 1 1
11 15848 1 1 74 ALA HB3 H 7.758 -0.598 3.165 1.00 . A A . 74 ALA HB3 1 1
11 15849 1 1 74 ALA N N 6.922 1.792 3.848 1.00 . A A . 74 ALA N 1 1
11 15850 1 1 74 ALA O O 5.860 0.379 6.856 1.00 . A A . 74 ALA O 1 1
11 15851 1 1 75 GLU C C 6.624 2.629 8.488 1.00 . A A . 75 GLU C 1 1
11 15852 1 1 75 GLU CA C 7.878 1.917 7.981 1.00 . A A . 75 GLU CA 1 1
11 15853 1 1 75 GLU CB C 9.111 2.794 8.207 1.00 . A A . 75 GLU CB 1 1
11 15854 1 1 75 GLU CD C 10.318 2.126 10.324 1.00 . A A . 75 GLU CD 1 1
11 15855 1 1 75 GLU CG C 9.377 3.118 9.667 1.00 . A A . 75 GLU CG 1 1
11 15856 1 1 75 GLU H H 8.408 1.928 5.929 1.00 . A A . 75 GLU H 1 1
11 15857 1 1 75 GLU HA H 7.998 0.991 8.526 1.00 . A A . 75 GLU HA 1 1
11 15858 1 1 75 GLU HB2 H 9.977 2.285 7.812 1.00 . A A . 75 GLU HB2 1 1
11 15859 1 1 75 GLU HB3 H 8.980 3.723 7.673 1.00 . A A . 75 GLU HB3 1 1
11 15860 1 1 75 GLU HG2 H 9.817 4.102 9.728 1.00 . A A . 75 GLU HG2 1 1
11 15861 1 1 75 GLU HG3 H 8.438 3.110 10.201 1.00 . A A . 75 GLU HG3 1 1
11 15862 1 1 75 GLU N N 7.743 1.586 6.565 1.00 . A A . 75 GLU N 1 1
11 15863 1 1 75 GLU O O 6.106 2.304 9.554 1.00 . A A . 75 GLU O 1 1
11 15864 1 1 75 GLU OE1 O 11.545 2.247 10.120 1.00 . A A . 75 GLU OE1 1 1
11 15865 1 1 75 GLU OE2 O 9.828 1.229 11.042 1.00 . A A . 75 GLU OE2 1 1
11 15866 1 1 76 LEU C C 3.698 3.451 8.069 1.00 . A A . 76 LEU C 1 1
11 15867 1 1 76 LEU CA C 4.941 4.346 8.081 1.00 . A A . 76 LEU CA 1 1
11 15868 1 1 76 LEU CB C 4.736 5.533 7.134 1.00 . A A . 76 LEU CB 1 1
11 15869 1 1 76 LEU CD1 C 5.352 7.853 6.403 1.00 . A A . 76 LEU CD1 1 1
11 15870 1 1 76 LEU CD2 C 5.064 7.345 8.839 1.00 . A A . 76 LEU CD2 1 1
11 15871 1 1 76 LEU CG C 5.519 6.801 7.491 1.00 . A A . 76 LEU CG 1 1
11 15872 1 1 76 LEU H H 6.592 3.806 6.865 1.00 . A A . 76 LEU H 1 1
11 15873 1 1 76 LEU HA H 5.086 4.720 9.084 1.00 . A A . 76 LEU HA 1 1
11 15874 1 1 76 LEU HB2 H 5.026 5.226 6.139 1.00 . A A . 76 LEU HB2 1 1
11 15875 1 1 76 LEU HB3 H 3.685 5.778 7.123 1.00 . A A . 76 LEU HB3 1 1
11 15876 1 1 76 LEU HD11 H 5.993 8.695 6.613 1.00 . A A . 76 LEU HD11 1 1
11 15877 1 1 76 LEU HD12 H 4.323 8.182 6.375 1.00 . A A . 76 LEU HD12 1 1
11 15878 1 1 76 LEU HD13 H 5.619 7.427 5.447 1.00 . A A . 76 LEU HD13 1 1
11 15879 1 1 76 LEU HD21 H 5.139 8.422 8.837 1.00 . A A . 76 LEU HD21 1 1
11 15880 1 1 76 LEU HD22 H 5.692 6.942 9.620 1.00 . A A . 76 LEU HD22 1 1
11 15881 1 1 76 LEU HD23 H 4.040 7.054 9.017 1.00 . A A . 76 LEU HD23 1 1
11 15882 1 1 76 LEU HG H 6.570 6.560 7.563 1.00 . A A . 76 LEU HG 1 1
11 15883 1 1 76 LEU N N 6.138 3.597 7.710 1.00 . A A . 76 LEU N 1 1
11 15884 1 1 76 LEU O O 2.783 3.644 8.870 1.00 . A A . 76 LEU O 1 1
11 15885 1 1 77 MET C C 2.335 0.769 8.340 1.00 . A A . 77 MET C 1 1
11 15886 1 1 77 MET CA C 2.534 1.557 7.046 1.00 . A A . 77 MET CA 1 1
11 15887 1 1 77 MET CB C 2.725 0.590 5.871 1.00 . A A . 77 MET CB 1 1
11 15888 1 1 77 MET CE C 1.638 -0.990 3.450 1.00 . A A . 77 MET CE 1 1
11 15889 1 1 77 MET CG C 2.862 1.274 4.518 1.00 . A A . 77 MET CG 1 1
11 15890 1 1 77 MET H H 4.428 2.373 6.542 1.00 . A A . 77 MET H 1 1
11 15891 1 1 77 MET HA H 1.650 2.153 6.870 1.00 . A A . 77 MET HA 1 1
11 15892 1 1 77 MET HB2 H 3.615 0.004 6.044 1.00 . A A . 77 MET HB2 1 1
11 15893 1 1 77 MET HB3 H 1.874 -0.072 5.829 1.00 . A A . 77 MET HB3 1 1
11 15894 1 1 77 MET HE1 H 2.338 -1.283 4.218 1.00 . A A . 77 MET HE1 1 1
11 15895 1 1 77 MET HE2 H 1.960 -1.390 2.498 1.00 . A A . 77 MET HE2 1 1
11 15896 1 1 77 MET HE3 H 0.659 -1.376 3.689 1.00 . A A . 77 MET HE3 1 1
11 15897 1 1 77 MET HG2 H 2.816 2.344 4.662 1.00 . A A . 77 MET HG2 1 1
11 15898 1 1 77 MET HG3 H 3.821 1.011 4.095 1.00 . A A . 77 MET HG3 1 1
11 15899 1 1 77 MET N N 3.670 2.475 7.156 1.00 . A A . 77 MET N 1 1
11 15900 1 1 77 MET O O 1.263 0.818 8.941 1.00 . A A . 77 MET O 1 1
11 15901 1 1 77 MET SD S 1.566 0.797 3.353 1.00 . A A . 77 MET SD 1 1
11 15902 1 1 78 THR C C 3.056 0.187 11.206 1.00 . A A . 78 THR C 1 1
11 15903 1 1 78 THR CA C 3.292 -0.733 10.007 1.00 . A A . 78 THR CA 1 1
11 15904 1 1 78 THR CB C 4.565 -1.573 10.209 1.00 . A A . 78 THR CB 1 1
11 15905 1 1 78 THR CG2 C 5.857 -0.820 9.952 1.00 . A A . 78 THR CG2 1 1
11 15906 1 1 78 THR H H 4.206 0.051 8.255 1.00 . A A . 78 THR H 1 1
11 15907 1 1 78 THR HA H 2.447 -1.399 9.917 1.00 . A A . 78 THR HA 1 1
11 15908 1 1 78 THR HB H 4.532 -2.407 9.525 1.00 . A A . 78 THR HB 1 1
11 15909 1 1 78 THR HG1 H 4.941 -1.414 12.129 1.00 . A A . 78 THR HG1 1 1
11 15910 1 1 78 THR HG21 H 6.674 -1.333 10.440 1.00 . A A . 78 THR HG21 1 1
11 15911 1 1 78 THR HG22 H 5.777 0.181 10.345 1.00 . A A . 78 THR HG22 1 1
11 15912 1 1 78 THR HG23 H 6.045 -0.778 8.889 1.00 . A A . 78 THR HG23 1 1
11 15913 1 1 78 THR N N 3.372 0.049 8.772 1.00 . A A . 78 THR N 1 1
11 15914 1 1 78 THR O O 2.292 -0.144 12.114 1.00 . A A . 78 THR O 1 1
11 15915 1 1 78 THR OG1 O 4.626 -2.093 11.528 1.00 . A A . 78 THR OG1 1 1
11 15916 1 1 79 ARG C C 2.358 3.227 12.074 1.00 . A A . 79 ARG C 1 1
11 15917 1 1 79 ARG CA C 3.586 2.323 12.270 1.00 . A A . 79 ARG CA 1 1
11 15918 1 1 79 ARG CB C 4.861 3.170 12.351 1.00 . A A . 79 ARG CB 1 1
11 15919 1 1 79 ARG CD C 5.620 4.424 14.392 1.00 . A A . 79 ARG CD 1 1
11 15920 1 1 79 ARG CG C 5.571 3.076 13.689 1.00 . A A . 79 ARG CG 1 1
11 15921 1 1 79 ARG CZ C 6.662 6.627 13.973 1.00 . A A . 79 ARG CZ 1 1
11 15922 1 1 79 ARG H H 4.306 1.543 10.439 1.00 . A A . 79 ARG H 1 1
11 15923 1 1 79 ARG HA H 3.471 1.780 13.196 1.00 . A A . 79 ARG HA 1 1
11 15924 1 1 79 ARG HB2 H 5.546 2.841 11.584 1.00 . A A . 79 ARG HB2 1 1
11 15925 1 1 79 ARG HB3 H 4.609 4.205 12.173 1.00 . A A . 79 ARG HB3 1 1
11 15926 1 1 79 ARG HD2 H 4.659 4.906 14.283 1.00 . A A . 79 ARG HD2 1 1
11 15927 1 1 79 ARG HD3 H 5.821 4.260 15.441 1.00 . A A . 79 ARG HD3 1 1
11 15928 1 1 79 ARG HE H 7.386 4.873 13.340 1.00 . A A . 79 ARG HE 1 1
11 15929 1 1 79 ARG HG2 H 5.043 2.371 14.315 1.00 . A A . 79 ARG HG2 1 1
11 15930 1 1 79 ARG HG3 H 6.579 2.727 13.524 1.00 . A A . 79 ARG HG3 1 1
11 15931 1 1 79 ARG HH11 H 4.955 6.711 15.058 1.00 . A A . 79 ARG HH11 1 1
11 15932 1 1 79 ARG HH12 H 5.707 8.237 14.742 1.00 . A A . 79 ARG HH12 1 1
11 15933 1 1 79 ARG HH21 H 8.372 6.892 12.924 1.00 . A A . 79 ARG HH21 1 1
11 15934 1 1 79 ARG HH22 H 7.644 8.340 13.532 1.00 . A A . 79 ARG HH22 1 1
11 15935 1 1 79 ARG N N 3.715 1.343 11.194 1.00 . A A . 79 ARG N 1 1
11 15936 1 1 79 ARG NE N 6.656 5.298 13.840 1.00 . A A . 79 ARG NE 1 1
11 15937 1 1 79 ARG NH1 N 5.695 7.241 14.646 1.00 . A A . 79 ARG NH1 1 1
11 15938 1 1 79 ARG NH2 N 7.640 7.345 13.432 1.00 . A A . 79 ARG NH2 1 1
11 15939 1 1 79 ARG O O 2.467 4.456 12.118 1.00 . A A . 79 ARG O 1 1
11 15940 1 1 80 THR C C -0.850 3.450 12.976 1.00 . A A . 80 THR C 1 1
11 15941 1 1 80 THR CA C -0.049 3.375 11.677 1.00 . A A . 80 THR CA 1 1
11 15942 1 1 80 THR CB C -0.912 2.733 10.586 1.00 . A A . 80 THR CB 1 1
11 15943 1 1 80 THR CG2 C -0.565 3.211 9.194 1.00 . A A . 80 THR CG2 1 1
11 15944 1 1 80 THR H H 1.157 1.637 11.844 1.00 . A A . 80 THR H 1 1
11 15945 1 1 80 THR HA H 0.216 4.377 11.372 1.00 . A A . 80 THR HA 1 1
11 15946 1 1 80 THR HB H -1.948 2.982 10.771 1.00 . A A . 80 THR HB 1 1
11 15947 1 1 80 THR HG1 H -1.142 0.978 11.430 1.00 . A A . 80 THR HG1 1 1
11 15948 1 1 80 THR HG21 H 0.482 3.030 9.002 1.00 . A A . 80 THR HG21 1 1
11 15949 1 1 80 THR HG22 H -0.768 4.270 9.118 1.00 . A A . 80 THR HG22 1 1
11 15950 1 1 80 THR HG23 H -1.163 2.678 8.470 1.00 . A A . 80 THR HG23 1 1
11 15951 1 1 80 THR N N 1.190 2.617 11.866 1.00 . A A . 80 THR N 1 1
11 15952 1 1 80 THR O O -0.473 2.853 13.986 1.00 . A A . 80 THR O 1 1
11 15953 1 1 80 THR OG1 O -0.787 1.321 10.605 1.00 . A A . 80 THR OG1 1 1
11 15954 1 1 81 SER C C -3.783 3.119 14.206 1.00 . A A . 81 SER C 1 1
11 15955 1 1 81 SER CA C -2.836 4.317 14.102 1.00 . A A . 81 SER CA 1 1
11 15956 1 1 81 SER CB C -3.637 5.627 14.018 1.00 . A A . 81 SER CB 1 1
11 15957 1 1 81 SER H H -2.222 4.618 12.099 1.00 . A A . 81 SER H 1 1
11 15958 1 1 81 SER HA H -2.208 4.343 14.982 1.00 . A A . 81 SER HA 1 1
11 15959 1 1 81 SER HB2 H -4.635 5.464 14.397 1.00 . A A . 81 SER HB2 1 1
11 15960 1 1 81 SER HB3 H -3.147 6.384 14.613 1.00 . A A . 81 SER HB3 1 1
11 15961 1 1 81 SER HG H -4.142 6.958 12.669 1.00 . A A . 81 SER HG 1 1
11 15962 1 1 81 SER N N -1.968 4.175 12.936 1.00 . A A . 81 SER N 1 1
11 15963 1 1 81 SER O O -3.662 2.156 13.444 1.00 . A A . 81 SER O 1 1
11 15964 1 1 81 SER OG O -3.732 6.090 12.681 1.00 . A A . 81 SER OG 1 1
11 15965 1 1 82 SER C C -6.436 1.780 14.039 1.00 . A A . 82 SER C 1 1
11 15966 1 1 82 SER CA C -5.692 2.095 15.341 1.00 . A A . 82 SER CA 1 1
11 15967 1 1 82 SER CB C -6.694 2.464 16.440 1.00 . A A . 82 SER CB 1 1
11 15968 1 1 82 SER H H -4.773 3.969 15.725 1.00 . A A . 82 SER H 1 1
11 15969 1 1 82 SER HA H -5.143 1.216 15.649 1.00 . A A . 82 SER HA 1 1
11 15970 1 1 82 SER HB2 H -6.178 2.978 17.238 1.00 . A A . 82 SER HB2 1 1
11 15971 1 1 82 SER HB3 H -7.454 3.112 16.028 1.00 . A A . 82 SER HB3 1 1
11 15972 1 1 82 SER HG H -6.674 0.791 17.462 1.00 . A A . 82 SER HG 1 1
11 15973 1 1 82 SER N N -4.725 3.179 15.148 1.00 . A A . 82 SER N 1 1
11 15974 1 1 82 SER O O -6.792 0.628 13.782 1.00 . A A . 82 SER O 1 1
11 15975 1 1 82 SER OG O -7.319 1.307 16.972 1.00 . A A . 82 SER OG 1 1
11 15976 1 1 83 VAL C C -6.401 2.747 10.772 1.00 . A A . 83 VAL C 1 1
11 15977 1 1 83 VAL CA C -7.369 2.641 11.950 1.00 . A A . 83 VAL CA 1 1
11 15978 1 1 83 VAL CB C -8.494 3.688 11.785 1.00 . A A . 83 VAL CB 1 1
11 15979 1 1 83 VAL CG1 C -9.320 3.403 10.538 1.00 . A A . 83 VAL CG1 1 1
11 15980 1 1 83 VAL CG2 C -9.384 3.721 13.020 1.00 . A A . 83 VAL CG2 1 1
11 15981 1 1 83 VAL H H -6.363 3.705 13.480 1.00 . A A . 83 VAL H 1 1
11 15982 1 1 83 VAL HA H -7.818 1.658 11.946 1.00 . A A . 83 VAL HA 1 1
11 15983 1 1 83 VAL HB H -8.039 4.662 11.671 1.00 . A A . 83 VAL HB 1 1
11 15984 1 1 83 VAL HG11 H -9.846 2.468 10.661 1.00 . A A . 83 VAL HG11 1 1
11 15985 1 1 83 VAL HG12 H -8.667 3.339 9.679 1.00 . A A . 83 VAL HG12 1 1
11 15986 1 1 83 VAL HG13 H -10.034 4.199 10.389 1.00 . A A . 83 VAL HG13 1 1
11 15987 1 1 83 VAL HG21 H -10.293 3.173 12.823 1.00 . A A . 83 VAL HG21 1 1
11 15988 1 1 83 VAL HG22 H -9.626 4.744 13.262 1.00 . A A . 83 VAL HG22 1 1
11 15989 1 1 83 VAL HG23 H -8.864 3.268 13.852 1.00 . A A . 83 VAL HG23 1 1
11 15990 1 1 83 VAL N N -6.669 2.810 13.222 1.00 . A A . 83 VAL N 1 1
11 15991 1 1 83 VAL O O -5.447 3.527 10.810 1.00 . A A . 83 VAL O 1 1
11 15992 1 1 84 VAL C C -6.555 2.506 7.327 1.00 . A A . 84 VAL C 1 1
11 15993 1 1 84 VAL CA C -5.805 1.951 8.538 1.00 . A A . 84 VAL CA 1 1
11 15994 1 1 84 VAL CB C -5.299 0.529 8.206 1.00 . A A . 84 VAL CB 1 1
11 15995 1 1 84 VAL CG1 C -4.252 0.577 7.102 1.00 . A A . 84 VAL CG1 1 1
11 15996 1 1 84 VAL CG2 C -4.738 -0.150 9.448 1.00 . A A . 84 VAL CG2 1 1
11 15997 1 1 84 VAL H H -7.428 1.354 9.763 1.00 . A A . 84 VAL H 1 1
11 15998 1 1 84 VAL HA H -4.948 2.578 8.737 1.00 . A A . 84 VAL HA 1 1
11 15999 1 1 84 VAL HB H -6.136 -0.056 7.851 1.00 . A A . 84 VAL HB 1 1
11 16000 1 1 84 VAL HG11 H -4.738 0.748 6.152 1.00 . A A . 84 VAL HG11 1 1
11 16001 1 1 84 VAL HG12 H -3.720 -0.362 7.070 1.00 . A A . 84 VAL HG12 1 1
11 16002 1 1 84 VAL HG13 H -3.556 1.378 7.300 1.00 . A A . 84 VAL HG13 1 1
11 16003 1 1 84 VAL HG21 H -4.062 0.524 9.953 1.00 . A A . 84 VAL HG21 1 1
11 16004 1 1 84 VAL HG22 H -4.206 -1.044 9.160 1.00 . A A . 84 VAL HG22 1 1
11 16005 1 1 84 VAL HG23 H -5.549 -0.412 10.113 1.00 . A A . 84 VAL HG23 1 1
11 16006 1 1 84 VAL N N -6.652 1.954 9.730 1.00 . A A . 84 VAL N 1 1
11 16007 1 1 84 VAL O O -7.765 2.313 7.196 1.00 . A A . 84 VAL O 1 1
11 16008 1 1 85 THR C C -5.457 3.707 4.056 1.00 . A A . 85 THR C 1 1
11 16009 1 1 85 THR CA C -6.422 3.784 5.244 1.00 . A A . 85 THR CA 1 1
11 16010 1 1 85 THR CB C -6.818 5.244 5.506 1.00 . A A . 85 THR CB 1 1
11 16011 1 1 85 THR CG2 C -7.985 5.707 4.661 1.00 . A A . 85 THR CG2 1 1
11 16012 1 1 85 THR H H -4.868 3.315 6.609 1.00 . A A . 85 THR H 1 1
11 16013 1 1 85 THR HA H -7.310 3.217 5.006 1.00 . A A . 85 THR HA 1 1
11 16014 1 1 85 THR HB H -5.975 5.882 5.280 1.00 . A A . 85 THR HB 1 1
11 16015 1 1 85 THR HG1 H -6.788 6.264 7.179 1.00 . A A . 85 THR HG1 1 1
11 16016 1 1 85 THR HG21 H -7.620 6.064 3.709 1.00 . A A . 85 THR HG21 1 1
11 16017 1 1 85 THR HG22 H -8.504 6.505 5.171 1.00 . A A . 85 THR HG22 1 1
11 16018 1 1 85 THR HG23 H -8.662 4.882 4.500 1.00 . A A . 85 THR HG23 1 1
11 16019 1 1 85 THR N N -5.826 3.196 6.446 1.00 . A A . 85 THR N 1 1
11 16020 1 1 85 THR O O -4.778 4.683 3.731 1.00 . A A . 85 THR O 1 1
11 16021 1 1 85 THR OG1 O -7.172 5.442 6.864 1.00 . A A . 85 THR OG1 1 1
11 16022 1 1 86 LEU C C -5.262 2.591 0.943 1.00 . A A . 86 LEU C 1 1
11 16023 1 1 86 LEU CA C -4.520 2.345 2.257 1.00 . A A . 86 LEU CA 1 1
11 16024 1 1 86 LEU CB C -3.938 0.928 2.260 1.00 . A A . 86 LEU CB 1 1
11 16025 1 1 86 LEU CD1 C -3.956 -0.854 4.027 1.00 . A A . 86 LEU CD1 1 1
11 16026 1 1 86 LEU CD2 C -1.824 0.344 3.485 1.00 . A A . 86 LEU CD2 1 1
11 16027 1 1 86 LEU CG C -3.338 0.468 3.593 1.00 . A A . 86 LEU CG 1 1
11 16028 1 1 86 LEU H H -5.966 1.798 3.712 1.00 . A A . 86 LEU H 1 1
11 16029 1 1 86 LEU HA H -3.711 3.055 2.336 1.00 . A A . 86 LEU HA 1 1
11 16030 1 1 86 LEU HB2 H -4.724 0.239 1.986 1.00 . A A . 86 LEU HB2 1 1
11 16031 1 1 86 LEU HB3 H -3.165 0.880 1.509 1.00 . A A . 86 LEU HB3 1 1
11 16032 1 1 86 LEU HD11 H -4.910 -0.668 4.497 1.00 . A A . 86 LEU HD11 1 1
11 16033 1 1 86 LEU HD12 H -3.299 -1.346 4.728 1.00 . A A . 86 LEU HD12 1 1
11 16034 1 1 86 LEU HD13 H -4.098 -1.486 3.162 1.00 . A A . 86 LEU HD13 1 1
11 16035 1 1 86 LEU HD21 H -1.430 1.200 2.957 1.00 . A A . 86 LEU HD21 1 1
11 16036 1 1 86 LEU HD22 H -1.573 -0.558 2.947 1.00 . A A . 86 LEU HD22 1 1
11 16037 1 1 86 LEU HD23 H -1.395 0.304 4.475 1.00 . A A . 86 LEU HD23 1 1
11 16038 1 1 86 LEU HG H -3.560 1.203 4.353 1.00 . A A . 86 LEU HG 1 1
11 16039 1 1 86 LEU N N -5.403 2.543 3.408 1.00 . A A . 86 LEU N 1 1
11 16040 1 1 86 LEU O O -6.163 1.833 0.579 1.00 . A A . 86 LEU O 1 1
11 16041 1 1 87 GLU C C -4.905 3.146 -2.175 1.00 . A A . 87 GLU C 1 1
11 16042 1 1 87 GLU CA C -5.488 3.997 -1.047 1.00 . A A . 87 GLU CA 1 1
11 16043 1 1 87 GLU CB C -5.283 5.485 -1.355 1.00 . A A . 87 GLU CB 1 1
11 16044 1 1 87 GLU CD C -6.766 7.516 -1.103 1.00 . A A . 87 GLU CD 1 1
11 16045 1 1 87 GLU CG C -6.544 6.198 -1.822 1.00 . A A . 87 GLU CG 1 1
11 16046 1 1 87 GLU H H -4.140 4.210 0.576 1.00 . A A . 87 GLU H 1 1
11 16047 1 1 87 GLU HA H -6.546 3.795 -0.969 1.00 . A A . 87 GLU HA 1 1
11 16048 1 1 87 GLU HB2 H -4.926 5.979 -0.465 1.00 . A A . 87 GLU HB2 1 1
11 16049 1 1 87 GLU HB3 H -4.538 5.579 -2.131 1.00 . A A . 87 GLU HB3 1 1
11 16050 1 1 87 GLU HG2 H -6.459 6.396 -2.881 1.00 . A A . 87 GLU HG2 1 1
11 16051 1 1 87 GLU HG3 H -7.396 5.558 -1.643 1.00 . A A . 87 GLU HG3 1 1
11 16052 1 1 87 GLU N N -4.869 3.650 0.233 1.00 . A A . 87 GLU N 1 1
11 16053 1 1 87 GLU O O -3.896 3.509 -2.782 1.00 . A A . 87 GLU O 1 1
11 16054 1 1 87 GLU OE1 O -5.879 8.392 -1.180 1.00 . A A . 87 GLU OE1 1 1
11 16055 1 1 87 GLU OE2 O -7.827 7.671 -0.463 1.00 . A A . 87 GLU OE2 1 1
11 16056 1 1 88 VAL C C -5.879 1.334 -4.798 1.00 . A A . 88 VAL C 1 1
11 16057 1 1 88 VAL CA C -5.096 1.110 -3.500 1.00 . A A . 88 VAL CA 1 1
11 16058 1 1 88 VAL CB C -5.223 -0.367 -3.061 1.00 . A A . 88 VAL CB 1 1
11 16059 1 1 88 VAL CG1 C -6.675 -0.732 -2.789 1.00 . A A . 88 VAL CG1 1 1
11 16060 1 1 88 VAL CG2 C -4.616 -1.294 -4.104 1.00 . A A . 88 VAL CG2 1 1
11 16061 1 1 88 VAL H H -6.345 1.782 -1.929 1.00 . A A . 88 VAL H 1 1
11 16062 1 1 88 VAL HA H -4.052 1.317 -3.686 1.00 . A A . 88 VAL HA 1 1
11 16063 1 1 88 VAL HB H -4.670 -0.491 -2.140 1.00 . A A . 88 VAL HB 1 1
11 16064 1 1 88 VAL HG11 H -6.746 -1.786 -2.568 1.00 . A A . 88 VAL HG11 1 1
11 16065 1 1 88 VAL HG12 H -7.272 -0.505 -3.659 1.00 . A A . 88 VAL HG12 1 1
11 16066 1 1 88 VAL HG13 H -7.038 -0.162 -1.945 1.00 . A A . 88 VAL HG13 1 1
11 16067 1 1 88 VAL HG21 H -3.602 -1.536 -3.824 1.00 . A A . 88 VAL HG21 1 1
11 16068 1 1 88 VAL HG22 H -4.616 -0.805 -5.066 1.00 . A A . 88 VAL HG22 1 1
11 16069 1 1 88 VAL HG23 H -5.199 -2.202 -4.162 1.00 . A A . 88 VAL HG23 1 1
11 16070 1 1 88 VAL N N -5.547 2.014 -2.448 1.00 . A A . 88 VAL N 1 1
11 16071 1 1 88 VAL O O -7.102 1.483 -4.781 1.00 . A A . 88 VAL O 1 1
11 16072 1 1 89 ALA C C -6.005 0.239 -7.950 1.00 . A A . 89 ALA C 1 1
11 16073 1 1 89 ALA CA C -5.775 1.564 -7.227 1.00 . A A . 89 ALA CA 1 1
11 16074 1 1 89 ALA CB C -4.906 2.479 -8.078 1.00 . A A . 89 ALA CB 1 1
11 16075 1 1 89 ALA H H -4.188 1.234 -5.864 1.00 . A A . 89 ALA H 1 1
11 16076 1 1 89 ALA HA H -6.728 2.052 -7.076 1.00 . A A . 89 ALA HA 1 1
11 16077 1 1 89 ALA HB1 H -3.867 2.327 -7.824 1.00 . A A . 89 ALA HB1 1 1
11 16078 1 1 89 ALA HB2 H -5.176 3.507 -7.892 1.00 . A A . 89 ALA HB2 1 1
11 16079 1 1 89 ALA HB3 H -5.059 2.249 -9.122 1.00 . A A . 89 ALA HB3 1 1
11 16080 1 1 89 ALA N N -5.160 1.358 -5.919 1.00 . A A . 89 ALA N 1 1
11 16081 1 1 89 ALA O O -5.207 -0.692 -7.826 1.00 . A A . 89 ALA O 1 1
11 16082 1 1 90 LYS C C -6.979 -0.915 -10.923 1.00 . A A . 90 LYS C 1 1
11 16083 1 1 90 LYS CA C -7.430 -1.040 -9.469 1.00 . A A . 90 LYS CA 1 1
11 16084 1 1 90 LYS CB C -8.936 -1.308 -9.415 1.00 . A A . 90 LYS CB 1 1
11 16085 1 1 90 LYS CD C -9.943 -3.178 -8.067 1.00 . A A . 90 LYS CD 1 1
11 16086 1 1 90 LYS CE C -8.943 -3.820 -7.117 1.00 . A A . 90 LYS CE 1 1
11 16087 1 1 90 LYS CG C -9.292 -2.788 -9.384 1.00 . A A . 90 LYS CG 1 1
11 16088 1 1 90 LYS H H -7.688 0.947 -8.776 1.00 . A A . 90 LYS H 1 1
11 16089 1 1 90 LYS HA H -6.909 -1.869 -9.013 1.00 . A A . 90 LYS HA 1 1
11 16090 1 1 90 LYS HB2 H -9.342 -0.844 -8.530 1.00 . A A . 90 LYS HB2 1 1
11 16091 1 1 90 LYS HB3 H -9.400 -0.868 -10.286 1.00 . A A . 90 LYS HB3 1 1
11 16092 1 1 90 LYS HD2 H -10.347 -2.290 -7.602 1.00 . A A . 90 LYS HD2 1 1
11 16093 1 1 90 LYS HD3 H -10.742 -3.878 -8.265 1.00 . A A . 90 LYS HD3 1 1
11 16094 1 1 90 LYS HE2 H -7.968 -3.391 -7.299 1.00 . A A . 90 LYS HE2 1 1
11 16095 1 1 90 LYS HE3 H -9.244 -3.606 -6.102 1.00 . A A . 90 LYS HE3 1 1
11 16096 1 1 90 LYS HG2 H -9.979 -3.000 -10.191 1.00 . A A . 90 LYS HG2 1 1
11 16097 1 1 90 LYS HG3 H -8.390 -3.369 -9.516 1.00 . A A . 90 LYS HG3 1 1
11 16098 1 1 90 LYS HZ1 H -8.063 -5.537 -7.923 1.00 . A A . 90 LYS HZ1 1 1
11 16099 1 1 90 LYS HZ2 H -9.739 -5.657 -7.725 1.00 . A A . 90 LYS HZ2 1 1
11 16100 1 1 90 LYS HZ3 H -8.720 -5.762 -6.380 1.00 . A A . 90 LYS HZ3 1 1
11 16101 1 1 90 LYS N N -7.096 0.167 -8.714 1.00 . A A . 90 LYS N 1 1
11 16102 1 1 90 LYS NZ N -8.861 -5.297 -7.299 1.00 . A A . 90 LYS NZ 1 1
11 16103 1 1 90 LYS O O -7.383 0.012 -11.628 1.00 . A A . 90 LYS O 1 1
11 16104 1 1 91 GLN C C -5.037 -3.221 -13.093 1.00 . A A . 91 GLN C 1 1
11 16105 1 1 91 GLN CA C -5.633 -1.857 -12.733 1.00 . A A . 91 GLN CA 1 1
11 16106 1 1 91 GLN CB C -4.581 -0.752 -12.906 1.00 . A A . 91 GLN CB 1 1
11 16107 1 1 91 GLN CD C -3.438 -0.947 -10.654 1.00 . A A . 91 GLN CD 1 1
11 16108 1 1 91 GLN CG C -3.279 -1.016 -12.162 1.00 . A A . 91 GLN CG 1 1
11 16109 1 1 91 GLN H H -5.860 -2.566 -10.751 1.00 . A A . 91 GLN H 1 1
11 16110 1 1 91 GLN HA H -6.463 -1.656 -13.394 1.00 . A A . 91 GLN HA 1 1
11 16111 1 1 91 GLN HB2 H -4.356 -0.652 -13.956 1.00 . A A . 91 GLN HB2 1 1
11 16112 1 1 91 GLN HB3 H -4.995 0.180 -12.547 1.00 . A A . 91 GLN HB3 1 1
11 16113 1 1 91 GLN HE21 H -3.388 -2.931 -10.530 1.00 . A A . 91 GLN HE21 1 1
11 16114 1 1 91 GLN HE22 H -3.576 -2.091 -9.033 1.00 . A A . 91 GLN HE22 1 1
11 16115 1 1 91 GLN HG2 H -2.922 -2.000 -12.425 1.00 . A A . 91 GLN HG2 1 1
11 16116 1 1 91 GLN HG3 H -2.551 -0.277 -12.465 1.00 . A A . 91 GLN HG3 1 1
11 16117 1 1 91 GLN N N -6.143 -1.855 -11.363 1.00 . A A . 91 GLN N 1 1
11 16118 1 1 91 GLN NE2 N -3.469 -2.107 -10.007 1.00 . A A . 91 GLN NE2 1 1
11 16119 1 1 91 GLN O O -5.112 -4.166 -12.304 1.00 . A A . 91 GLN O 1 1
11 16120 1 1 91 GLN OE1 O -3.535 0.136 -10.079 1.00 . A A . 91 GLN OE1 1 1
11 16121 1 1 92 GLY C C -3.693 -4.644 -16.226 1.00 . A A . 92 GLY C 1 1
11 16122 1 1 92 GLY CA C -3.842 -4.563 -14.719 1.00 . A A . 92 GLY CA 1 1
11 16123 1 1 92 GLY H H -4.408 -2.534 -14.871 1.00 . A A . 92 GLY H 1 1
11 16124 1 1 92 GLY HA2 H -2.866 -4.653 -14.268 1.00 . A A . 92 GLY HA2 1 1
11 16125 1 1 92 GLY HA3 H -4.456 -5.384 -14.384 1.00 . A A . 92 GLY HA3 1 1
11 16126 1 1 92 GLY N N -4.443 -3.317 -14.284 1.00 . A A . 92 GLY N 1 1
11 16127 1 1 92 GLY O O -4.582 -4.230 -16.972 1.00 . A A . 92 GLY O 1 1
11 16128 1 1 93 ALA C C -2.973 -6.571 -18.671 1.00 . A A . 93 ALA C 1 1
11 16129 1 1 93 ALA CA C -2.282 -5.336 -18.094 1.00 . A A . 93 ALA CA 1 1
11 16130 1 1 93 ALA CB C -0.780 -5.410 -18.336 1.00 . A A . 93 ALA CB 1 1
11 16131 1 1 93 ALA H H -1.903 -5.494 -16.014 1.00 . A A . 93 ALA H 1 1
11 16132 1 1 93 ALA HA H -2.661 -4.459 -18.601 1.00 . A A . 93 ALA HA 1 1
11 16133 1 1 93 ALA HB1 H -0.296 -5.848 -17.475 1.00 . A A . 93 ALA HB1 1 1
11 16134 1 1 93 ALA HB2 H -0.392 -4.417 -18.501 1.00 . A A . 93 ALA HB2 1 1
11 16135 1 1 93 ALA HB3 H -0.586 -6.020 -19.208 1.00 . A A . 93 ALA HB3 1 1
11 16136 1 1 93 ALA N N -2.563 -5.185 -16.667 1.00 . A A . 93 ALA N 1 1
11 16137 1 1 93 ALA O O -3.288 -7.496 -17.892 1.00 . A A . 93 ALA O 1 1
11 16138 1 1 93 ALA OXT O -3.192 -6.602 -19.901 1.00 . A A . 93 ALA OXT 1 1
11 16139 2 2 1 LEU C C 13.194 -2.126 -2.596 1.00 . B B . 99 LEU C 1 1
11 16140 2 2 1 LEU CA C 12.978 -0.652 -2.960 1.00 . B B . 99 LEU CA 1 1
11 16141 2 2 1 LEU CB C 13.991 -0.193 -4.024 1.00 . B B . 99 LEU CB 1 1
11 16142 2 2 1 LEU CD1 C 16.441 -0.228 -4.585 1.00 . B B . 99 LEU CD1 1 1
11 16143 2 2 1 LEU CD2 C 15.542 1.530 -3.049 1.00 . B B . 99 LEU CD2 1 1
11 16144 2 2 1 LEU CG C 15.409 0.084 -3.510 1.00 . B B . 99 LEU CG 1 1
11 16145 2 2 1 LEU H1 H 14.018 -0.008 -1.302 1.00 . B B . 99 LEU H1 1 1
11 16146 2 2 1 LEU H2 H 12.313 0.034 -1.138 1.00 . B B . 99 LEU H2 1 1
11 16147 2 2 1 LEU H3 H 13.110 1.213 -2.092 1.00 . B B . 99 LEU H3 1 1
11 16148 2 2 1 LEU HA H 11.978 -0.534 -3.352 1.00 . B B . 99 LEU HA 1 1
11 16149 2 2 1 LEU HB2 H 14.049 -0.958 -4.786 1.00 . B B . 99 LEU HB2 1 1
11 16150 2 2 1 LEU HB3 H 13.615 0.712 -4.478 1.00 . B B . 99 LEU HB3 1 1
11 16151 2 2 1 LEU HD11 H 16.710 -1.272 -4.534 1.00 . B B . 99 LEU HD11 1 1
11 16152 2 2 1 LEU HD12 H 17.321 0.379 -4.427 1.00 . B B . 99 LEU HD12 1 1
11 16153 2 2 1 LEU HD13 H 16.025 -0.010 -5.558 1.00 . B B . 99 LEU HD13 1 1
11 16154 2 2 1 LEU HD21 H 15.283 1.600 -2.001 1.00 . B B . 99 LEU HD21 1 1
11 16155 2 2 1 LEU HD22 H 14.877 2.156 -3.625 1.00 . B B . 99 LEU HD22 1 1
11 16156 2 2 1 LEU HD23 H 16.560 1.861 -3.190 1.00 . B B . 99 LEU HD23 1 1
11 16157 2 2 1 LEU HG H 15.608 -0.557 -2.663 1.00 . B B . 99 LEU HG 1 1
11 16158 2 2 1 LEU N N 13.118 0.226 -1.766 1.00 . B B . 99 LEU N 1 1
11 16159 2 2 1 LEU O O 14.038 -2.807 -3.181 1.00 . B B . 99 LEU O 1 1
11 16160 2 2 2 PHE C C 11.121 -4.579 -0.901 1.00 . B B . 100 PHE C 1 1
11 16161 2 2 2 PHE CA C 12.512 -3.997 -1.168 1.00 . B B . 100 PHE CA 1 1
11 16162 2 2 2 PHE CB C 13.368 -4.084 0.103 1.00 . B B . 100 PHE CB 1 1
11 16163 2 2 2 PHE CD1 C 15.609 -4.915 -0.674 1.00 . B B . 100 PHE CD1 1 1
11 16164 2 2 2 PHE CD2 C 14.288 -6.347 0.701 1.00 . B B . 100 PHE CD2 1 1
11 16165 2 2 2 PHE CE1 C 16.599 -5.879 -0.732 1.00 . B B . 100 PHE CE1 1 1
11 16166 2 2 2 PHE CE2 C 15.275 -7.314 0.647 1.00 . B B . 100 PHE CE2 1 1
11 16167 2 2 2 PHE CG C 14.443 -5.137 0.042 1.00 . B B . 100 PHE CG 1 1
11 16168 2 2 2 PHE CZ C 16.431 -7.080 -0.071 1.00 . B B . 100 PHE CZ 1 1
11 16169 2 2 2 PHE H H 11.763 -2.017 -1.194 1.00 . B B . 100 PHE H 1 1
11 16170 2 2 2 PHE HA H 12.984 -4.570 -1.952 1.00 . B B . 100 PHE HA 1 1
11 16171 2 2 2 PHE HB2 H 13.847 -3.131 0.272 1.00 . B B . 100 PHE HB2 1 1
11 16172 2 2 2 PHE HB3 H 12.729 -4.311 0.945 1.00 . B B . 100 PHE HB3 1 1
11 16173 2 2 2 PHE HD1 H 15.743 -3.976 -1.191 1.00 . B B . 100 PHE HD1 1 1
11 16174 2 2 2 PHE HD2 H 13.385 -6.533 1.264 1.00 . B B . 100 PHE HD2 1 1
11 16175 2 2 2 PHE HE1 H 17.503 -5.692 -1.294 1.00 . B B . 100 PHE HE1 1 1
11 16176 2 2 2 PHE HE2 H 15.141 -8.252 1.165 1.00 . B B . 100 PHE HE2 1 1
11 16177 2 2 2 PHE HZ H 17.203 -7.834 -0.115 1.00 . B B . 100 PHE HZ 1 1
11 16178 2 2 2 PHE N N 12.418 -2.609 -1.621 1.00 . B B . 100 PHE N 1 1
11 16179 2 2 2 PHE O O 10.112 -3.882 -1.026 1.00 . B B . 100 PHE O 1 1
11 16180 2 2 3 SER C C 9.622 -6.673 1.276 1.00 . B B . 101 SER C 1 1
11 16181 2 2 3 SER CA C 9.819 -6.540 -0.234 1.00 . B B . 101 SER CA 1 1
11 16182 2 2 3 SER CB C 9.801 -7.927 -0.892 1.00 . B B . 101 SER CB 1 1
11 16183 2 2 3 SER H H 11.918 -6.359 -0.442 1.00 . B B . 101 SER H 1 1
11 16184 2 2 3 SER HA H 9.015 -5.946 -0.644 1.00 . B B . 101 SER HA 1 1
11 16185 2 2 3 SER HB2 H 9.848 -7.813 -1.965 1.00 . B B . 101 SER HB2 1 1
11 16186 2 2 3 SER HB3 H 10.658 -8.495 -0.556 1.00 . B B . 101 SER HB3 1 1
11 16187 2 2 3 SER HG H 8.604 -8.824 0.382 1.00 . B B . 101 SER HG 1 1
11 16188 2 2 3 SER N N 11.079 -5.859 -0.527 1.00 . B B . 101 SER N 1 1
11 16189 2 2 3 SER O O 10.263 -7.506 1.918 1.00 . B B . 101 SER O 1 1
11 16190 2 2 3 SER OG O 8.620 -8.644 -0.562 1.00 . B B . 101 SER OG 1 1
11 16191 2 2 4 THR C C 7.421 -6.946 3.610 1.00 . B B . 102 THR C 1 1
11 16192 2 2 4 THR CA C 8.475 -5.883 3.278 1.00 . B B . 102 THR CA 1 1
11 16193 2 2 4 THR CB C 8.047 -4.495 3.774 1.00 . B B . 102 THR CB 1 1
11 16194 2 2 4 THR CG2 C 8.945 -3.376 3.278 1.00 . B B . 102 THR CG2 1 1
11 16195 2 2 4 THR H H 8.258 -5.202 1.281 1.00 . B B . 102 THR H 1 1
11 16196 2 2 4 THR HA H 9.397 -6.157 3.770 1.00 . B B . 102 THR HA 1 1
11 16197 2 2 4 THR HB H 8.079 -4.486 4.855 1.00 . B B . 102 THR HB 1 1
11 16198 2 2 4 THR HG1 H 6.336 -3.558 3.965 1.00 . B B . 102 THR HG1 1 1
11 16199 2 2 4 THR HG21 H 9.386 -2.865 4.123 1.00 . B B . 102 THR HG21 1 1
11 16200 2 2 4 THR HG22 H 8.363 -2.674 2.699 1.00 . B B . 102 THR HG22 1 1
11 16201 2 2 4 THR HG23 H 9.729 -3.789 2.661 1.00 . B B . 102 THR HG23 1 1
11 16202 2 2 4 THR N N 8.740 -5.848 1.840 1.00 . B B . 102 THR N 1 1
11 16203 2 2 4 THR O O 7.319 -7.957 2.911 1.00 . B B . 102 THR O 1 1
11 16204 2 2 4 THR OG1 O 6.723 -4.200 3.365 1.00 . B B . 102 THR OG1 1 1
11 16205 2 2 5 GLU C C 4.738 -7.032 6.150 1.00 . B B . 103 GLU C 1 1
11 16206 2 2 5 GLU CA C 5.599 -7.664 5.071 1.00 . B B . 103 GLU CA 1 1
11 16207 2 2 5 GLU CB C 6.208 -8.981 5.563 1.00 . B B . 103 GLU CB 1 1
11 16208 2 2 5 GLU CD C 7.484 -10.173 7.391 1.00 . B B . 103 GLU CD 1 1
11 16209 2 2 5 GLU CG C 7.122 -8.835 6.774 1.00 . B B . 103 GLU CG 1 1
11 16210 2 2 5 GLU H H 6.744 -5.891 5.191 1.00 . B B . 103 GLU H 1 1
11 16211 2 2 5 GLU HA H 4.983 -7.860 4.206 1.00 . B B . 103 GLU HA 1 1
11 16212 2 2 5 GLU HB2 H 5.404 -9.653 5.827 1.00 . B B . 103 GLU HB2 1 1
11 16213 2 2 5 GLU HB3 H 6.779 -9.419 4.759 1.00 . B B . 103 GLU HB3 1 1
11 16214 2 2 5 GLU HG2 H 8.030 -8.339 6.467 1.00 . B B . 103 GLU HG2 1 1
11 16215 2 2 5 GLU HG3 H 6.619 -8.236 7.519 1.00 . B B . 103 GLU HG3 1 1
11 16216 2 2 5 GLU N N 6.636 -6.721 4.668 1.00 . B B . 103 GLU N 1 1
11 16217 2 2 5 GLU O O 4.472 -7.621 7.199 1.00 . B B . 103 GLU O 1 1
11 16218 2 2 5 GLU OE1 O 7.743 -11.130 6.630 1.00 . B B . 103 GLU OE1 1 1
11 16219 2 2 5 GLU OE2 O 7.508 -10.265 8.637 1.00 . B B . 103 GLU OE2 1 1
11 16220 2 2 6 VAL C C 2.215 -5.750 7.150 1.00 . B B . 104 VAL C 1 1
11 16221 2 2 6 VAL CA C 3.518 -5.033 6.786 1.00 . B B . 104 VAL CA 1 1
11 16222 2 2 6 VAL CB C 3.206 -3.657 6.176 1.00 . B B . 104 VAL CB 1 1
11 16223 2 2 6 VAL CG1 C 4.486 -2.919 5.813 1.00 . B B . 104 VAL CG1 1 1
11 16224 2 2 6 VAL CG2 C 2.303 -3.794 4.956 1.00 . B B . 104 VAL CG2 1 1
11 16225 2 2 6 VAL H H 4.596 -5.401 5.021 1.00 . B B . 104 VAL H 1 1
11 16226 2 2 6 VAL HA H 4.094 -4.879 7.685 1.00 . B B . 104 VAL HA 1 1
11 16227 2 2 6 VAL HB H 2.695 -3.083 6.913 1.00 . B B . 104 VAL HB 1 1
11 16228 2 2 6 VAL HG11 H 4.606 -2.068 6.466 1.00 . B B . 104 VAL HG11 1 1
11 16229 2 2 6 VAL HG12 H 4.428 -2.581 4.788 1.00 . B B . 104 VAL HG12 1 1
11 16230 2 2 6 VAL HG13 H 5.331 -3.582 5.927 1.00 . B B . 104 VAL HG13 1 1
11 16231 2 2 6 VAL HG21 H 1.387 -3.250 5.122 1.00 . B B . 104 VAL HG21 1 1
11 16232 2 2 6 VAL HG22 H 2.078 -4.838 4.790 1.00 . B B . 104 VAL HG22 1 1
11 16233 2 2 6 VAL HG23 H 2.807 -3.393 4.089 1.00 . B B . 104 VAL HG23 1 1
11 16234 2 2 6 VAL N N 4.329 -5.807 5.873 1.00 . B B . 104 VAL N 1 1
11 16235 2 2 6 VAL O O 1.694 -5.499 8.256 1.00 . B B . 104 VAL O 1 1
11 16236 2 2 6 VAL OXT O 1.731 -6.561 6.329 1.00 . B B . 104 VAL OXT 1 1
12 16237 1 1 1 MET C C -8.425 5.698 -21.967 1.00 . A A . 1 MET C 1 1
12 16238 1 1 1 MET CA C -8.054 6.307 -23.321 1.00 . A A . 1 MET CA 1 1
12 16239 1 1 1 MET CB C -8.291 7.825 -23.317 1.00 . A A . 1 MET CB 1 1
12 16240 1 1 1 MET CE C -7.217 11.001 -23.926 1.00 . A A . 1 MET CE 1 1
12 16241 1 1 1 MET CG C -7.253 8.607 -22.527 1.00 . A A . 1 MET CG 1 1
12 16242 1 1 1 MET H1 H -8.430 5.995 -25.322 1.00 . A A . 1 MET H1 1 1
12 16243 1 1 1 MET H2 H -9.832 6.056 -24.332 1.00 . A A . 1 MET H2 1 1
12 16244 1 1 1 MET H3 H -8.820 4.670 -24.307 1.00 . A A . 1 MET H3 1 1
12 16245 1 1 1 MET HA H -7.010 6.113 -23.516 1.00 . A A . 1 MET HA 1 1
12 16246 1 1 1 MET HB2 H -8.275 8.181 -24.337 1.00 . A A . 1 MET HB2 1 1
12 16247 1 1 1 MET HB3 H -9.263 8.027 -22.891 1.00 . A A . 1 MET HB3 1 1
12 16248 1 1 1 MET HE1 H -7.012 10.186 -24.604 1.00 . A A . 1 MET HE1 1 1
12 16249 1 1 1 MET HE2 H -6.331 11.607 -23.813 1.00 . A A . 1 MET HE2 1 1
12 16250 1 1 1 MET HE3 H -8.020 11.606 -24.323 1.00 . A A . 1 MET HE3 1 1
12 16251 1 1 1 MET HG2 H -7.153 8.162 -21.548 1.00 . A A . 1 MET HG2 1 1
12 16252 1 1 1 MET HG3 H -6.308 8.549 -23.045 1.00 . A A . 1 MET HG3 1 1
12 16253 1 1 1 MET N N -8.856 5.703 -24.419 1.00 . A A . 1 MET N 1 1
12 16254 1 1 1 MET O O -9.220 6.265 -21.215 1.00 . A A . 1 MET O 1 1
12 16255 1 1 1 MET SD S -7.699 10.344 -22.330 1.00 . A A . 1 MET SD 1 1
12 16256 1 1 2 LYS C C -7.230 4.413 -19.288 1.00 . A A . 2 LYS C 1 1
12 16257 1 1 2 LYS CA C -8.108 3.849 -20.404 1.00 . A A . 2 LYS CA 1 1
12 16258 1 1 2 LYS CB C -7.870 2.340 -20.545 1.00 . A A . 2 LYS CB 1 1
12 16259 1 1 2 LYS CD C -9.573 1.690 -18.801 1.00 . A A . 2 LYS CD 1 1
12 16260 1 1 2 LYS CE C -11.086 1.853 -18.729 1.00 . A A . 2 LYS CE 1 1
12 16261 1 1 2 LYS CG C -9.100 1.496 -20.236 1.00 . A A . 2 LYS CG 1 1
12 16262 1 1 2 LYS H H -7.218 4.134 -22.306 1.00 . A A . 2 LYS H 1 1
12 16263 1 1 2 LYS HA H -9.144 4.019 -20.149 1.00 . A A . 2 LYS HA 1 1
12 16264 1 1 2 LYS HB2 H -7.560 2.127 -21.558 1.00 . A A . 2 LYS HB2 1 1
12 16265 1 1 2 LYS HB3 H -7.080 2.046 -19.868 1.00 . A A . 2 LYS HB3 1 1
12 16266 1 1 2 LYS HD2 H -9.285 0.828 -18.218 1.00 . A A . 2 LYS HD2 1 1
12 16267 1 1 2 LYS HD3 H -9.107 2.574 -18.394 1.00 . A A . 2 LYS HD3 1 1
12 16268 1 1 2 LYS HE2 H -11.319 2.908 -18.702 1.00 . A A . 2 LYS HE2 1 1
12 16269 1 1 2 LYS HE3 H -11.524 1.413 -19.613 1.00 . A A . 2 LYS HE3 1 1
12 16270 1 1 2 LYS HG2 H -9.896 1.778 -20.909 1.00 . A A . 2 LYS HG2 1 1
12 16271 1 1 2 LYS HG3 H -8.855 0.454 -20.385 1.00 . A A . 2 LYS HG3 1 1
12 16272 1 1 2 LYS HZ1 H -12.628 0.855 -17.730 1.00 . A A . 2 LYS HZ1 1 1
12 16273 1 1 2 LYS HZ2 H -11.720 1.879 -16.736 1.00 . A A . 2 LYS HZ2 1 1
12 16274 1 1 2 LYS HZ3 H -11.079 0.393 -17.230 1.00 . A A . 2 LYS HZ3 1 1
12 16275 1 1 2 LYS N N -7.842 4.536 -21.666 1.00 . A A . 2 LYS N 1 1
12 16276 1 1 2 LYS NZ N -11.668 1.199 -17.522 1.00 . A A . 2 LYS NZ 1 1
12 16277 1 1 2 LYS O O -6.012 4.522 -19.439 1.00 . A A . 2 LYS O 1 1
12 16278 1 1 3 GLU C C -7.435 4.529 -15.757 1.00 . A A . 3 GLU C 1 1
12 16279 1 1 3 GLU CA C -7.143 5.328 -17.025 1.00 . A A . 3 GLU CA 1 1
12 16280 1 1 3 GLU CB C -7.531 6.796 -16.821 1.00 . A A . 3 GLU CB 1 1
12 16281 1 1 3 GLU CD C -8.294 8.863 -18.095 1.00 . A A . 3 GLU CD 1 1
12 16282 1 1 3 GLU CG C -7.391 7.641 -18.081 1.00 . A A . 3 GLU CG 1 1
12 16283 1 1 3 GLU H H -8.832 4.661 -18.113 1.00 . A A . 3 GLU H 1 1
12 16284 1 1 3 GLU HA H -6.085 5.270 -17.236 1.00 . A A . 3 GLU HA 1 1
12 16285 1 1 3 GLU HB2 H -8.558 6.842 -16.491 1.00 . A A . 3 GLU HB2 1 1
12 16286 1 1 3 GLU HB3 H -6.898 7.221 -16.057 1.00 . A A . 3 GLU HB3 1 1
12 16287 1 1 3 GLU HG2 H -6.369 7.974 -18.161 1.00 . A A . 3 GLU HG2 1 1
12 16288 1 1 3 GLU HG3 H -7.634 7.027 -18.936 1.00 . A A . 3 GLU HG3 1 1
12 16289 1 1 3 GLU N N -7.860 4.771 -18.170 1.00 . A A . 3 GLU N 1 1
12 16290 1 1 3 GLU O O -8.518 3.957 -15.610 1.00 . A A . 3 GLU O 1 1
12 16291 1 1 3 GLU OE1 O -9.380 8.816 -17.475 1.00 . A A . 3 GLU OE1 1 1
12 16292 1 1 3 GLU OE2 O -7.918 9.868 -18.734 1.00 . A A . 3 GLU OE2 1 1
12 16293 1 1 4 PRO C C -7.654 4.384 -12.627 1.00 . A A . 4 PRO C 1 1
12 16294 1 1 4 PRO CA C -6.620 3.745 -13.555 1.00 . A A . 4 PRO CA 1 1
12 16295 1 1 4 PRO CB C -5.224 3.814 -12.929 1.00 . A A . 4 PRO CB 1 1
12 16296 1 1 4 PRO CD C -5.147 5.133 -14.919 1.00 . A A . 4 PRO CD 1 1
12 16297 1 1 4 PRO CG C -4.601 5.030 -13.523 1.00 . A A . 4 PRO CG 1 1
12 16298 1 1 4 PRO HA H -6.887 2.712 -13.730 1.00 . A A . 4 PRO HA 1 1
12 16299 1 1 4 PRO HB2 H -5.310 3.899 -11.855 1.00 . A A . 4 PRO HB2 1 1
12 16300 1 1 4 PRO HB3 H -4.668 2.924 -13.182 1.00 . A A . 4 PRO HB3 1 1
12 16301 1 1 4 PRO HD2 H -5.250 6.169 -15.208 1.00 . A A . 4 PRO HD2 1 1
12 16302 1 1 4 PRO HD3 H -4.508 4.608 -15.614 1.00 . A A . 4 PRO HD3 1 1
12 16303 1 1 4 PRO HG2 H -4.875 5.902 -12.948 1.00 . A A . 4 PRO HG2 1 1
12 16304 1 1 4 PRO HG3 H -3.527 4.918 -13.548 1.00 . A A . 4 PRO HG3 1 1
12 16305 1 1 4 PRO N N -6.466 4.479 -14.820 1.00 . A A . 4 PRO N 1 1
12 16306 1 1 4 PRO O O -8.149 5.480 -12.893 1.00 . A A . 4 PRO O 1 1
12 16307 1 1 5 GLU C C -8.402 4.044 -9.145 1.00 . A A . 5 GLU C 1 1
12 16308 1 1 5 GLU CA C -8.940 4.184 -10.563 1.00 . A A . 5 GLU CA 1 1
12 16309 1 1 5 GLU CB C -10.265 3.436 -10.703 1.00 . A A . 5 GLU CB 1 1
12 16310 1 1 5 GLU CD C -12.782 3.576 -10.517 1.00 . A A . 5 GLU CD 1 1
12 16311 1 1 5 GLU CG C -11.451 4.179 -10.108 1.00 . A A . 5 GLU CG 1 1
12 16312 1 1 5 GLU H H -7.539 2.825 -11.374 1.00 . A A . 5 GLU H 1 1
12 16313 1 1 5 GLU HA H -9.107 5.233 -10.768 1.00 . A A . 5 GLU HA 1 1
12 16314 1 1 5 GLU HB2 H -10.459 3.273 -11.751 1.00 . A A . 5 GLU HB2 1 1
12 16315 1 1 5 GLU HB3 H -10.181 2.480 -10.208 1.00 . A A . 5 GLU HB3 1 1
12 16316 1 1 5 GLU HG2 H -11.376 4.148 -9.031 1.00 . A A . 5 GLU HG2 1 1
12 16317 1 1 5 GLU HG3 H -11.420 5.206 -10.440 1.00 . A A . 5 GLU HG3 1 1
12 16318 1 1 5 GLU N N -7.971 3.689 -11.534 1.00 . A A . 5 GLU N 1 1
12 16319 1 1 5 GLU O O -8.430 2.960 -8.558 1.00 . A A . 5 GLU O 1 1
12 16320 1 1 5 GLU OE1 O -13.232 3.844 -11.652 1.00 . A A . 5 GLU OE1 1 1
12 16321 1 1 5 GLU OE2 O -13.374 2.837 -9.703 1.00 . A A . 5 GLU OE2 1 1
12 16322 1 1 6 ILE C C -8.458 5.459 -6.233 1.00 . A A . 6 ILE C 1 1
12 16323 1 1 6 ILE CA C -7.361 5.177 -7.258 1.00 . A A . 6 ILE CA 1 1
12 16324 1 1 6 ILE CB C -6.249 6.240 -7.135 1.00 . A A . 6 ILE CB 1 1
12 16325 1 1 6 ILE CD1 C -5.299 6.836 -9.425 1.00 . A A . 6 ILE CD1 1 1
12 16326 1 1 6 ILE CG1 C -5.153 5.990 -8.177 1.00 . A A . 6 ILE CG1 1 1
12 16327 1 1 6 ILE CG2 C -5.660 6.245 -5.731 1.00 . A A . 6 ILE CG2 1 1
12 16328 1 1 6 ILE H H -7.922 5.978 -9.133 1.00 . A A . 6 ILE H 1 1
12 16329 1 1 6 ILE HA H -6.930 4.207 -7.054 1.00 . A A . 6 ILE HA 1 1
12 16330 1 1 6 ILE HB H -6.691 7.208 -7.316 1.00 . A A . 6 ILE HB 1 1
12 16331 1 1 6 ILE HD11 H -5.835 6.277 -10.178 1.00 . A A . 6 ILE HD11 1 1
12 16332 1 1 6 ILE HD12 H -4.320 7.098 -9.799 1.00 . A A . 6 ILE HD12 1 1
12 16333 1 1 6 ILE HD13 H -5.847 7.736 -9.188 1.00 . A A . 6 ILE HD13 1 1
12 16334 1 1 6 ILE HG12 H -4.191 6.212 -7.740 1.00 . A A . 6 ILE HG12 1 1
12 16335 1 1 6 ILE HG13 H -5.177 4.952 -8.475 1.00 . A A . 6 ILE HG13 1 1
12 16336 1 1 6 ILE HG21 H -5.811 5.278 -5.273 1.00 . A A . 6 ILE HG21 1 1
12 16337 1 1 6 ILE HG22 H -6.149 7.004 -5.139 1.00 . A A . 6 ILE HG22 1 1
12 16338 1 1 6 ILE HG23 H -4.603 6.457 -5.784 1.00 . A A . 6 ILE HG23 1 1
12 16339 1 1 6 ILE N N -7.912 5.152 -8.607 1.00 . A A . 6 ILE N 1 1
12 16340 1 1 6 ILE O O -9.303 6.333 -6.443 1.00 . A A . 6 ILE O 1 1
12 16341 1 1 7 ILE C C -8.837 4.696 -2.688 1.00 . A A . 7 ILE C 1 1
12 16342 1 1 7 ILE CA C -9.446 4.874 -4.078 1.00 . A A . 7 ILE CA 1 1
12 16343 1 1 7 ILE CB C -10.615 3.875 -4.243 1.00 . A A . 7 ILE CB 1 1
12 16344 1 1 7 ILE CD1 C -10.832 1.511 -3.313 1.00 . A A . 7 ILE CD1 1 1
12 16345 1 1 7 ILE CG1 C -10.099 2.431 -4.267 1.00 . A A . 7 ILE CG1 1 1
12 16346 1 1 7 ILE CG2 C -11.405 4.182 -5.510 1.00 . A A . 7 ILE CG2 1 1
12 16347 1 1 7 ILE H H -7.749 4.026 -5.024 1.00 . A A . 7 ILE H 1 1
12 16348 1 1 7 ILE HA H -9.846 5.875 -4.156 1.00 . A A . 7 ILE HA 1 1
12 16349 1 1 7 ILE HB H -11.280 3.997 -3.401 1.00 . A A . 7 ILE HB 1 1
12 16350 1 1 7 ILE HD11 H -10.512 0.492 -3.478 1.00 . A A . 7 ILE HD11 1 1
12 16351 1 1 7 ILE HD12 H -11.895 1.586 -3.485 1.00 . A A . 7 ILE HD12 1 1
12 16352 1 1 7 ILE HD13 H -10.611 1.798 -2.295 1.00 . A A . 7 ILE HD13 1 1
12 16353 1 1 7 ILE HG12 H -10.210 2.030 -5.264 1.00 . A A . 7 ILE HG12 1 1
12 16354 1 1 7 ILE HG13 H -9.052 2.423 -3.997 1.00 . A A . 7 ILE HG13 1 1
12 16355 1 1 7 ILE HG21 H -11.660 5.232 -5.529 1.00 . A A . 7 ILE HG21 1 1
12 16356 1 1 7 ILE HG22 H -12.310 3.592 -5.522 1.00 . A A . 7 ILE HG22 1 1
12 16357 1 1 7 ILE HG23 H -10.807 3.942 -6.376 1.00 . A A . 7 ILE HG23 1 1
12 16358 1 1 7 ILE N N -8.445 4.709 -5.130 1.00 . A A . 7 ILE N 1 1
12 16359 1 1 7 ILE O O -7.926 3.888 -2.496 1.00 . A A . 7 ILE O 1 1
12 16360 1 1 8 THR C C -9.896 4.667 0.547 1.00 . A A . 8 THR C 1 1
12 16361 1 1 8 THR CA C -8.882 5.384 -0.343 1.00 . A A . 8 THR CA 1 1
12 16362 1 1 8 THR CB C -8.622 6.793 0.206 1.00 . A A . 8 THR CB 1 1
12 16363 1 1 8 THR CG2 C -7.690 6.811 1.399 1.00 . A A . 8 THR CG2 1 1
12 16364 1 1 8 THR H H -10.087 6.069 -1.943 1.00 . A A . 8 THR H 1 1
12 16365 1 1 8 THR HA H -7.956 4.828 -0.337 1.00 . A A . 8 THR HA 1 1
12 16366 1 1 8 THR HB H -9.562 7.223 0.518 1.00 . A A . 8 THR HB 1 1
12 16367 1 1 8 THR HG1 H -7.183 7.325 -1.013 1.00 . A A . 8 THR HG1 1 1
12 16368 1 1 8 THR HG21 H -7.781 7.757 1.912 1.00 . A A . 8 THR HG21 1 1
12 16369 1 1 8 THR HG22 H -6.672 6.679 1.064 1.00 . A A . 8 THR HG22 1 1
12 16370 1 1 8 THR HG23 H -7.954 6.009 2.073 1.00 . A A . 8 THR HG23 1 1
12 16371 1 1 8 THR N N -9.358 5.452 -1.723 1.00 . A A . 8 THR N 1 1
12 16372 1 1 8 THR O O -11.071 5.039 0.586 1.00 . A A . 8 THR O 1 1
12 16373 1 1 8 THR OG1 O -8.063 7.633 -0.789 1.00 . A A . 8 THR OG1 1 1
12 16374 1 1 9 VAL C C -9.809 2.968 3.604 1.00 . A A . 9 VAL C 1 1
12 16375 1 1 9 VAL CA C -10.295 2.878 2.160 1.00 . A A . 9 VAL CA 1 1
12 16376 1 1 9 VAL CB C -10.374 1.393 1.750 1.00 . A A . 9 VAL CB 1 1
12 16377 1 1 9 VAL CG1 C -11.032 1.250 0.388 1.00 . A A . 9 VAL CG1 1 1
12 16378 1 1 9 VAL CG2 C -8.991 0.753 1.752 1.00 . A A . 9 VAL CG2 1 1
12 16379 1 1 9 VAL H H -8.484 3.401 1.191 1.00 . A A . 9 VAL H 1 1
12 16380 1 1 9 VAL HA H -11.291 3.297 2.102 1.00 . A A . 9 VAL HA 1 1
12 16381 1 1 9 VAL HB H -10.986 0.875 2.474 1.00 . A A . 9 VAL HB 1 1
12 16382 1 1 9 VAL HG11 H -11.410 0.245 0.275 1.00 . A A . 9 VAL HG11 1 1
12 16383 1 1 9 VAL HG12 H -10.306 1.452 -0.386 1.00 . A A . 9 VAL HG12 1 1
12 16384 1 1 9 VAL HG13 H -11.847 1.954 0.308 1.00 . A A . 9 VAL HG13 1 1
12 16385 1 1 9 VAL HG21 H -8.595 0.747 0.747 1.00 . A A . 9 VAL HG21 1 1
12 16386 1 1 9 VAL HG22 H -9.065 -0.261 2.115 1.00 . A A . 9 VAL HG22 1 1
12 16387 1 1 9 VAL HG23 H -8.332 1.318 2.396 1.00 . A A . 9 VAL HG23 1 1
12 16388 1 1 9 VAL N N -9.432 3.644 1.264 1.00 . A A . 9 VAL N 1 1
12 16389 1 1 9 VAL O O -8.670 3.360 3.863 1.00 . A A . 9 VAL O 1 1
12 16390 1 1 10 THR C C -10.613 1.277 6.610 1.00 . A A . 10 THR C 1 1
12 16391 1 1 10 THR CA C -10.346 2.636 5.960 1.00 . A A . 10 THR CA 1 1
12 16392 1 1 10 THR CB C -11.153 3.731 6.664 1.00 . A A . 10 THR CB 1 1
12 16393 1 1 10 THR CG2 C -10.735 3.955 8.101 1.00 . A A . 10 THR CG2 1 1
12 16394 1 1 10 THR H H -11.574 2.296 4.270 1.00 . A A . 10 THR H 1 1
12 16395 1 1 10 THR HA H -9.295 2.864 6.047 1.00 . A A . 10 THR HA 1 1
12 16396 1 1 10 THR HB H -12.198 3.452 6.664 1.00 . A A . 10 THR HB 1 1
12 16397 1 1 10 THR HG1 H -11.581 4.966 5.200 1.00 . A A . 10 THR HG1 1 1
12 16398 1 1 10 THR HG21 H -11.311 4.767 8.520 1.00 . A A . 10 THR HG21 1 1
12 16399 1 1 10 THR HG22 H -9.684 4.203 8.135 1.00 . A A . 10 THR HG22 1 1
12 16400 1 1 10 THR HG23 H -10.912 3.056 8.671 1.00 . A A . 10 THR HG23 1 1
12 16401 1 1 10 THR N N -10.682 2.601 4.541 1.00 . A A . 10 THR N 1 1
12 16402 1 1 10 THR O O -11.763 0.846 6.715 1.00 . A A . 10 THR O 1 1
12 16403 1 1 10 THR OG1 O -11.024 4.969 5.983 1.00 . A A . 10 THR OG1 1 1
12 16404 1 1 11 LEU C C -8.979 -0.701 9.048 1.00 . A A . 11 LEU C 1 1
12 16405 1 1 11 LEU CA C -9.651 -0.704 7.675 1.00 . A A . 11 LEU CA 1 1
12 16406 1 1 11 LEU CB C -9.013 -1.780 6.787 1.00 . A A . 11 LEU CB 1 1
12 16407 1 1 11 LEU CD1 C -8.217 -2.227 4.447 1.00 . A A . 11 LEU CD1 1 1
12 16408 1 1 11 LEU CD2 C -10.647 -2.437 4.998 1.00 . A A . 11 LEU CD2 1 1
12 16409 1 1 11 LEU CG C -9.358 -1.687 5.296 1.00 . A A . 11 LEU CG 1 1
12 16410 1 1 11 LEU H H -8.653 1.007 6.922 1.00 . A A . 11 LEU H 1 1
12 16411 1 1 11 LEU HA H -10.701 -0.927 7.799 1.00 . A A . 11 LEU HA 1 1
12 16412 1 1 11 LEU HB2 H -7.940 -1.711 6.892 1.00 . A A . 11 LEU HB2 1 1
12 16413 1 1 11 LEU HB3 H -9.330 -2.747 7.147 1.00 . A A . 11 LEU HB3 1 1
12 16414 1 1 11 LEU HD11 H -7.281 -2.080 4.966 1.00 . A A . 11 LEU HD11 1 1
12 16415 1 1 11 LEU HD12 H -8.190 -1.702 3.503 1.00 . A A . 11 LEU HD12 1 1
12 16416 1 1 11 LEU HD13 H -8.368 -3.281 4.268 1.00 . A A . 11 LEU HD13 1 1
12 16417 1 1 11 LEU HD21 H -11.463 -1.982 5.540 1.00 . A A . 11 LEU HD21 1 1
12 16418 1 1 11 LEU HD22 H -10.541 -3.467 5.303 1.00 . A A . 11 LEU HD22 1 1
12 16419 1 1 11 LEU HD23 H -10.851 -2.395 3.938 1.00 . A A . 11 LEU HD23 1 1
12 16420 1 1 11 LEU HG H -9.505 -0.650 5.033 1.00 . A A . 11 LEU HG 1 1
12 16421 1 1 11 LEU N N -9.542 0.609 7.039 1.00 . A A . 11 LEU N 1 1
12 16422 1 1 11 LEU O O -7.945 -0.060 9.238 1.00 . A A . 11 LEU O 1 1
12 16423 1 1 12 LYS C C -8.141 -2.742 11.518 1.00 . A A . 12 LYS C 1 1
12 16424 1 1 12 LYS CA C -9.024 -1.503 11.354 1.00 . A A . 12 LYS CA 1 1
12 16425 1 1 12 LYS CB C -10.156 -1.526 12.387 1.00 . A A . 12 LYS CB 1 1
12 16426 1 1 12 LYS CD C -11.347 -0.301 14.236 1.00 . A A . 12 LYS CD 1 1
12 16427 1 1 12 LYS CE C -11.204 0.715 15.360 1.00 . A A . 12 LYS CE 1 1
12 16428 1 1 12 LYS CG C -10.076 -0.398 13.405 1.00 . A A . 12 LYS CG 1 1
12 16429 1 1 12 LYS H H -10.391 -1.915 9.787 1.00 . A A . 12 LYS H 1 1
12 16430 1 1 12 LYS HA H -8.419 -0.622 11.517 1.00 . A A . 12 LYS HA 1 1
12 16431 1 1 12 LYS HB2 H -11.102 -1.449 11.870 1.00 . A A . 12 LYS HB2 1 1
12 16432 1 1 12 LYS HB3 H -10.124 -2.465 12.920 1.00 . A A . 12 LYS HB3 1 1
12 16433 1 1 12 LYS HD2 H -12.162 -0.001 13.595 1.00 . A A . 12 LYS HD2 1 1
12 16434 1 1 12 LYS HD3 H -11.561 -1.270 14.663 1.00 . A A . 12 LYS HD3 1 1
12 16435 1 1 12 LYS HE2 H -10.670 0.254 16.178 1.00 . A A . 12 LYS HE2 1 1
12 16436 1 1 12 LYS HE3 H -10.639 1.560 14.994 1.00 . A A . 12 LYS HE3 1 1
12 16437 1 1 12 LYS HG2 H -9.241 -0.580 14.064 1.00 . A A . 12 LYS HG2 1 1
12 16438 1 1 12 LYS HG3 H -9.928 0.535 12.881 1.00 . A A . 12 LYS HG3 1 1
12 16439 1 1 12 LYS HZ1 H -13.180 1.330 15.059 1.00 . A A . 12 LYS HZ1 1 1
12 16440 1 1 12 LYS HZ2 H -12.414 2.098 16.357 1.00 . A A . 12 LYS HZ2 1 1
12 16441 1 1 12 LYS HZ3 H -12.935 0.496 16.512 1.00 . A A . 12 LYS HZ3 1 1
12 16442 1 1 12 LYS N N -9.570 -1.423 10.000 1.00 . A A . 12 LYS N 1 1
12 16443 1 1 12 LYS NZ N -12.526 1.193 15.856 1.00 . A A . 12 LYS NZ 1 1
12 16444 1 1 12 LYS O O -8.301 -3.730 10.799 1.00 . A A . 12 LYS O 1 1
12 16445 1 1 13 LYS C C -6.976 -4.862 13.586 1.00 . A A . 13 LYS C 1 1
12 16446 1 1 13 LYS CA C -6.299 -3.789 12.737 1.00 . A A . 13 LYS CA 1 1
12 16447 1 1 13 LYS CB C -5.040 -3.285 13.450 1.00 . A A . 13 LYS CB 1 1
12 16448 1 1 13 LYS CD C -2.868 -2.027 13.297 1.00 . A A . 13 LYS CD 1 1
12 16449 1 1 13 LYS CE C -2.099 -1.018 12.456 1.00 . A A . 13 LYS CE 1 1
12 16450 1 1 13 LYS CG C -4.024 -2.640 12.520 1.00 . A A . 13 LYS CG 1 1
12 16451 1 1 13 LYS H H -7.136 -1.861 13.009 1.00 . A A . 13 LYS H 1 1
12 16452 1 1 13 LYS HA H -6.016 -4.222 11.788 1.00 . A A . 13 LYS HA 1 1
12 16453 1 1 13 LYS HB2 H -5.331 -2.554 14.191 1.00 . A A . 13 LYS HB2 1 1
12 16454 1 1 13 LYS HB3 H -4.565 -4.117 13.947 1.00 . A A . 13 LYS HB3 1 1
12 16455 1 1 13 LYS HD2 H -3.260 -1.527 14.170 1.00 . A A . 13 LYS HD2 1 1
12 16456 1 1 13 LYS HD3 H -2.196 -2.816 13.603 1.00 . A A . 13 LYS HD3 1 1
12 16457 1 1 13 LYS HE2 H -2.715 -0.721 11.621 1.00 . A A . 13 LYS HE2 1 1
12 16458 1 1 13 LYS HE3 H -1.881 -0.153 13.066 1.00 . A A . 13 LYS HE3 1 1
12 16459 1 1 13 LYS HG2 H -3.634 -3.393 11.850 1.00 . A A . 13 LYS HG2 1 1
12 16460 1 1 13 LYS HG3 H -4.513 -1.865 11.949 1.00 . A A . 13 LYS HG3 1 1
12 16461 1 1 13 LYS HZ1 H -0.097 -0.830 11.884 1.00 . A A . 13 LYS HZ1 1 1
12 16462 1 1 13 LYS HZ2 H -0.961 -1.972 10.984 1.00 . A A . 13 LYS HZ2 1 1
12 16463 1 1 13 LYS HZ3 H -0.473 -2.333 12.563 1.00 . A A . 13 LYS HZ3 1 1
12 16464 1 1 13 LYS N N -7.211 -2.678 12.470 1.00 . A A . 13 LYS N 1 1
12 16465 1 1 13 LYS NZ N -0.818 -1.578 11.936 1.00 . A A . 13 LYS NZ 1 1
12 16466 1 1 13 LYS O O -7.516 -4.571 14.655 1.00 . A A . 13 LYS O 1 1
12 16467 1 1 14 GLN C C -6.493 -7.943 14.677 1.00 . A A . 14 GLN C 1 1
12 16468 1 1 14 GLN CA C -7.539 -7.229 13.823 1.00 . A A . 14 GLN CA 1 1
12 16469 1 1 14 GLN CB C -8.176 -8.218 12.838 1.00 . A A . 14 GLN CB 1 1
12 16470 1 1 14 GLN CD C -10.464 -7.324 12.238 1.00 . A A . 14 GLN CD 1 1
12 16471 1 1 14 GLN CG C -9.037 -7.552 11.775 1.00 . A A . 14 GLN CG 1 1
12 16472 1 1 14 GLN H H -6.485 -6.271 12.252 1.00 . A A . 14 GLN H 1 1
12 16473 1 1 14 GLN HA H -8.307 -6.836 14.472 1.00 . A A . 14 GLN HA 1 1
12 16474 1 1 14 GLN HB2 H -7.394 -8.772 12.342 1.00 . A A . 14 GLN HB2 1 1
12 16475 1 1 14 GLN HB3 H -8.797 -8.906 13.392 1.00 . A A . 14 GLN HB3 1 1
12 16476 1 1 14 GLN HE21 H -11.169 -8.226 10.610 1.00 . A A . 14 GLN HE21 1 1
12 16477 1 1 14 GLN HE22 H -12.356 -7.643 11.721 1.00 . A A . 14 GLN HE22 1 1
12 16478 1 1 14 GLN HG2 H -8.601 -6.598 11.521 1.00 . A A . 14 GLN HG2 1 1
12 16479 1 1 14 GLN HG3 H -9.054 -8.184 10.898 1.00 . A A . 14 GLN HG3 1 1
12 16480 1 1 14 GLN N N -6.935 -6.105 13.106 1.00 . A A . 14 GLN N 1 1
12 16481 1 1 14 GLN NE2 N -11.426 -7.776 11.442 1.00 . A A . 14 GLN NE2 1 1
12 16482 1 1 14 GLN O O -6.684 -8.133 15.879 1.00 . A A . 14 GLN O 1 1
12 16483 1 1 14 GLN OE1 O -10.699 -6.744 13.299 1.00 . A A . 14 GLN OE1 1 1
12 16484 1 1 15 ASN C C -3.019 -8.991 13.876 1.00 . A A . 15 ASN C 1 1
12 16485 1 1 15 ASN CA C -4.290 -9.013 14.732 1.00 . A A . 15 ASN CA 1 1
12 16486 1 1 15 ASN CB C -4.688 -10.459 15.062 1.00 . A A . 15 ASN CB 1 1
12 16487 1 1 15 ASN CG C -4.011 -10.972 16.320 1.00 . A A . 15 ASN CG 1 1
12 16488 1 1 15 ASN H H -5.296 -8.140 13.086 1.00 . A A . 15 ASN H 1 1
12 16489 1 1 15 ASN HA H -4.096 -8.483 15.654 1.00 . A A . 15 ASN HA 1 1
12 16490 1 1 15 ASN HB2 H -5.757 -10.508 15.208 1.00 . A A . 15 ASN HB2 1 1
12 16491 1 1 15 ASN HB3 H -4.410 -11.100 14.240 1.00 . A A . 15 ASN HB3 1 1
12 16492 1 1 15 ASN HD21 H -2.334 -11.325 15.309 1.00 . A A . 15 ASN HD21 1 1
12 16493 1 1 15 ASN HD22 H -2.294 -11.714 16.992 1.00 . A A . 15 ASN HD22 1 1
12 16494 1 1 15 ASN N N -5.384 -8.327 14.044 1.00 . A A . 15 ASN N 1 1
12 16495 1 1 15 ASN ND2 N -2.753 -11.378 16.194 1.00 . A A . 15 ASN ND2 1 1
12 16496 1 1 15 ASN O O -2.326 -10.002 13.740 1.00 . A A . 15 ASN O 1 1
12 16497 1 1 15 ASN OD1 O -4.613 -11.003 17.393 1.00 . A A . 15 ASN OD1 1 1
12 16498 1 1 16 GLY C C -1.911 -7.573 10.982 1.00 . A A . 16 GLY C 1 1
12 16499 1 1 16 GLY CA C -1.553 -7.673 12.453 1.00 . A A . 16 GLY CA 1 1
12 16500 1 1 16 GLY H H -3.321 -7.056 13.438 1.00 . A A . 16 GLY H 1 1
12 16501 1 1 16 GLY HA2 H -1.027 -6.777 12.746 1.00 . A A . 16 GLY HA2 1 1
12 16502 1 1 16 GLY HA3 H -0.904 -8.525 12.597 1.00 . A A . 16 GLY HA3 1 1
12 16503 1 1 16 GLY N N -2.728 -7.823 13.296 1.00 . A A . 16 GLY N 1 1
12 16504 1 1 16 GLY O O -2.927 -8.121 10.548 1.00 . A A . 16 GLY O 1 1
12 16505 1 1 17 MET C C -0.994 -7.987 8.023 1.00 . A A . 17 MET C 1 1
12 16506 1 1 17 MET CA C -1.311 -6.698 8.780 1.00 . A A . 17 MET CA 1 1
12 16507 1 1 17 MET CB C -0.466 -5.541 8.227 1.00 . A A . 17 MET CB 1 1
12 16508 1 1 17 MET CE C -0.524 -2.482 6.578 1.00 . A A . 17 MET CE 1 1
12 16509 1 1 17 MET CG C -0.888 -4.173 8.744 1.00 . A A . 17 MET CG 1 1
12 16510 1 1 17 MET H H -0.287 -6.457 10.621 1.00 . A A . 17 MET H 1 1
12 16511 1 1 17 MET HA H -2.356 -6.466 8.644 1.00 . A A . 17 MET HA 1 1
12 16512 1 1 17 MET HB2 H 0.565 -5.702 8.505 1.00 . A A . 17 MET HB2 1 1
12 16513 1 1 17 MET HB3 H -0.539 -5.537 7.145 1.00 . A A . 17 MET HB3 1 1
12 16514 1 1 17 MET HE1 H -0.821 -2.424 5.542 1.00 . A A . 17 MET HE1 1 1
12 16515 1 1 17 MET HE2 H 0.370 -3.082 6.664 1.00 . A A . 17 MET HE2 1 1
12 16516 1 1 17 MET HE3 H -0.326 -1.486 6.950 1.00 . A A . 17 MET HE3 1 1
12 16517 1 1 17 MET HG2 H -1.494 -4.309 9.627 1.00 . A A . 17 MET HG2 1 1
12 16518 1 1 17 MET HG3 H -0.002 -3.610 9.000 1.00 . A A . 17 MET HG3 1 1
12 16519 1 1 17 MET N N -1.077 -6.870 10.214 1.00 . A A . 17 MET N 1 1
12 16520 1 1 17 MET O O -1.900 -8.666 7.539 1.00 . A A . 17 MET O 1 1
12 16521 1 1 17 MET SD S -1.839 -3.230 7.536 1.00 . A A . 17 MET SD 1 1
12 16522 1 1 18 GLY C C 0.564 -9.423 5.732 1.00 . A A . 18 GLY C 1 1
12 16523 1 1 18 GLY CA C 0.707 -9.530 7.240 1.00 . A A . 18 GLY CA 1 1
12 16524 1 1 18 GLY H H 0.975 -7.743 8.343 1.00 . A A . 18 GLY H 1 1
12 16525 1 1 18 GLY HA2 H 1.742 -9.732 7.477 1.00 . A A . 18 GLY HA2 1 1
12 16526 1 1 18 GLY HA3 H 0.103 -10.355 7.591 1.00 . A A . 18 GLY HA3 1 1
12 16527 1 1 18 GLY N N 0.296 -8.321 7.932 1.00 . A A . 18 GLY N 1 1
12 16528 1 1 18 GLY O O -0.377 -9.966 5.154 1.00 . A A . 18 GLY O 1 1
12 16529 1 1 19 LEU C C 2.857 -8.130 3.118 1.00 . A A . 19 LEU C 1 1
12 16530 1 1 19 LEU CA C 1.481 -8.553 3.639 1.00 . A A . 19 LEU CA 1 1
12 16531 1 1 19 LEU CB C 0.415 -7.534 3.224 1.00 . A A . 19 LEU CB 1 1
12 16532 1 1 19 LEU CD1 C 1.355 -5.284 2.657 1.00 . A A . 19 LEU CD1 1 1
12 16533 1 1 19 LEU CD2 C -0.670 -5.461 4.121 1.00 . A A . 19 LEU CD2 1 1
12 16534 1 1 19 LEU CG C 0.647 -6.110 3.723 1.00 . A A . 19 LEU CG 1 1
12 16535 1 1 19 LEU H H 2.226 -8.315 5.613 1.00 . A A . 19 LEU H 1 1
12 16536 1 1 19 LEU HA H 1.234 -9.510 3.202 1.00 . A A . 19 LEU HA 1 1
12 16537 1 1 19 LEU HB2 H 0.370 -7.512 2.145 1.00 . A A . 19 LEU HB2 1 1
12 16538 1 1 19 LEU HB3 H -0.540 -7.872 3.599 1.00 . A A . 19 LEU HB3 1 1
12 16539 1 1 19 LEU HD11 H 1.065 -4.248 2.749 1.00 . A A . 19 LEU HD11 1 1
12 16540 1 1 19 LEU HD12 H 1.079 -5.649 1.678 1.00 . A A . 19 LEU HD12 1 1
12 16541 1 1 19 LEU HD13 H 2.423 -5.372 2.784 1.00 . A A . 19 LEU HD13 1 1
12 16542 1 1 19 LEU HD21 H -1.271 -5.296 3.239 1.00 . A A . 19 LEU HD21 1 1
12 16543 1 1 19 LEU HD22 H -0.473 -4.516 4.605 1.00 . A A . 19 LEU HD22 1 1
12 16544 1 1 19 LEU HD23 H -1.200 -6.111 4.801 1.00 . A A . 19 LEU HD23 1 1
12 16545 1 1 19 LEU HG H 1.277 -6.149 4.596 1.00 . A A . 19 LEU HG 1 1
12 16546 1 1 19 LEU N N 1.500 -8.722 5.094 1.00 . A A . 19 LEU N 1 1
12 16547 1 1 19 LEU O O 3.790 -7.932 3.897 1.00 . A A . 19 LEU O 1 1
12 16548 1 1 20 SER C C 4.032 -6.439 0.191 1.00 . A A . 20 SER C 1 1
12 16549 1 1 20 SER CA C 4.234 -7.593 1.173 1.00 . A A . 20 SER CA 1 1
12 16550 1 1 20 SER CB C 4.869 -8.783 0.453 1.00 . A A . 20 SER CB 1 1
12 16551 1 1 20 SER H H 2.192 -8.162 1.228 1.00 . A A . 20 SER H 1 1
12 16552 1 1 20 SER HA H 4.899 -7.265 1.958 1.00 . A A . 20 SER HA 1 1
12 16553 1 1 20 SER HB2 H 4.121 -9.285 -0.140 1.00 . A A . 20 SER HB2 1 1
12 16554 1 1 20 SER HB3 H 5.663 -8.431 -0.191 1.00 . A A . 20 SER HB3 1 1
12 16555 1 1 20 SER HG H 6.364 -9.613 1.409 1.00 . A A . 20 SER HG 1 1
12 16556 1 1 20 SER N N 2.973 -7.992 1.797 1.00 . A A . 20 SER N 1 1
12 16557 1 1 20 SER O O 2.935 -6.247 -0.337 1.00 . A A . 20 SER O 1 1
12 16558 1 1 20 SER OG O 5.409 -9.709 1.378 1.00 . A A . 20 SER OG 1 1
12 16559 1 1 21 ILE C C 6.347 -4.376 -1.754 1.00 . A A . 21 ILE C 1 1
12 16560 1 1 21 ILE CA C 5.043 -4.538 -0.971 1.00 . A A . 21 ILE CA 1 1
12 16561 1 1 21 ILE CB C 4.733 -3.219 -0.230 1.00 . A A . 21 ILE CB 1 1
12 16562 1 1 21 ILE CD1 C 6.169 -1.835 1.353 1.00 . A A . 21 ILE CD1 1 1
12 16563 1 1 21 ILE CG1 C 5.476 -3.157 1.109 1.00 . A A . 21 ILE CG1 1 1
12 16564 1 1 21 ILE CG2 C 3.234 -3.075 -0.015 1.00 . A A . 21 ILE CG2 1 1
12 16565 1 1 21 ILE H H 5.947 -5.880 0.401 1.00 . A A . 21 ILE H 1 1
12 16566 1 1 21 ILE HA H 4.243 -4.725 -1.671 1.00 . A A . 21 ILE HA 1 1
12 16567 1 1 21 ILE HB H 5.061 -2.401 -0.852 1.00 . A A . 21 ILE HB 1 1
12 16568 1 1 21 ILE HD11 H 6.768 -1.577 0.492 1.00 . A A . 21 ILE HD11 1 1
12 16569 1 1 21 ILE HD12 H 6.805 -1.919 2.221 1.00 . A A . 21 ILE HD12 1 1
12 16570 1 1 21 ILE HD13 H 5.430 -1.066 1.521 1.00 . A A . 21 ILE HD13 1 1
12 16571 1 1 21 ILE HG12 H 4.772 -3.316 1.911 1.00 . A A . 21 ILE HG12 1 1
12 16572 1 1 21 ILE HG13 H 6.225 -3.935 1.135 1.00 . A A . 21 ILE HG13 1 1
12 16573 1 1 21 ILE HG21 H 2.951 -2.041 -0.139 1.00 . A A . 21 ILE HG21 1 1
12 16574 1 1 21 ILE HG22 H 2.979 -3.402 0.982 1.00 . A A . 21 ILE HG22 1 1
12 16575 1 1 21 ILE HG23 H 2.708 -3.681 -0.738 1.00 . A A . 21 ILE HG23 1 1
12 16576 1 1 21 ILE N N 5.100 -5.675 -0.050 1.00 . A A . 21 ILE N 1 1
12 16577 1 1 21 ILE O O 7.375 -4.951 -1.392 1.00 . A A . 21 ILE O 1 1
12 16578 1 1 22 VAL C C 7.545 -1.905 -4.150 1.00 . A A . 22 VAL C 1 1
12 16579 1 1 22 VAL CA C 7.469 -3.359 -3.674 1.00 . A A . 22 VAL CA 1 1
12 16580 1 1 22 VAL CB C 7.466 -4.291 -4.904 1.00 . A A . 22 VAL CB 1 1
12 16581 1 1 22 VAL CG1 C 8.686 -4.044 -5.781 1.00 . A A . 22 VAL CG1 1 1
12 16582 1 1 22 VAL CG2 C 7.405 -5.748 -4.471 1.00 . A A . 22 VAL CG2 1 1
12 16583 1 1 22 VAL H H 5.446 -3.164 -3.074 1.00 . A A . 22 VAL H 1 1
12 16584 1 1 22 VAL HA H 8.347 -3.581 -3.087 1.00 . A A . 22 VAL HA 1 1
12 16585 1 1 22 VAL HB H 6.585 -4.077 -5.487 1.00 . A A . 22 VAL HB 1 1
12 16586 1 1 22 VAL HG11 H 8.612 -4.643 -6.677 1.00 . A A . 22 VAL HG11 1 1
12 16587 1 1 22 VAL HG12 H 9.578 -4.316 -5.240 1.00 . A A . 22 VAL HG12 1 1
12 16588 1 1 22 VAL HG13 H 8.732 -2.999 -6.050 1.00 . A A . 22 VAL HG13 1 1
12 16589 1 1 22 VAL HG21 H 8.280 -5.987 -3.886 1.00 . A A . 22 VAL HG21 1 1
12 16590 1 1 22 VAL HG22 H 7.372 -6.383 -5.344 1.00 . A A . 22 VAL HG22 1 1
12 16591 1 1 22 VAL HG23 H 6.519 -5.909 -3.875 1.00 . A A . 22 VAL HG23 1 1
12 16592 1 1 22 VAL N N 6.296 -3.592 -2.834 1.00 . A A . 22 VAL N 1 1
12 16593 1 1 22 VAL O O 6.538 -1.314 -4.539 1.00 . A A . 22 VAL O 1 1
12 16594 1 1 23 ALA C C 9.270 0.032 -6.084 1.00 . A A . 23 ALA C 1 1
12 16595 1 1 23 ALA CA C 8.995 0.019 -4.583 1.00 . A A . 23 ALA CA 1 1
12 16596 1 1 23 ALA CB C 10.162 0.634 -3.817 1.00 . A A . 23 ALA CB 1 1
12 16597 1 1 23 ALA H H 9.518 -1.886 -3.833 1.00 . A A . 23 ALA H 1 1
12 16598 1 1 23 ALA HA H 8.107 0.602 -4.375 1.00 . A A . 23 ALA HA 1 1
12 16599 1 1 23 ALA HB1 H 10.760 -0.151 -3.377 1.00 . A A . 23 ALA HB1 1 1
12 16600 1 1 23 ALA HB2 H 9.781 1.276 -3.038 1.00 . A A . 23 ALA HB2 1 1
12 16601 1 1 23 ALA HB3 H 10.772 1.213 -4.495 1.00 . A A . 23 ALA HB3 1 1
12 16602 1 1 23 ALA N N 8.759 -1.351 -4.135 1.00 . A A . 23 ALA N 1 1
12 16603 1 1 23 ALA O O 10.402 -0.192 -6.519 1.00 . A A . 23 ALA O 1 1
12 16604 1 1 24 ALA C C 8.611 1.688 -8.873 1.00 . A A . 24 ALA C 1 1
12 16605 1 1 24 ALA CA C 8.358 0.284 -8.332 1.00 . A A . 24 ALA CA 1 1
12 16606 1 1 24 ALA CB C 7.118 -0.317 -8.981 1.00 . A A . 24 ALA CB 1 1
12 16607 1 1 24 ALA H H 7.344 0.427 -6.475 1.00 . A A . 24 ALA H 1 1
12 16608 1 1 24 ALA HA H 9.200 -0.342 -8.589 1.00 . A A . 24 ALA HA 1 1
12 16609 1 1 24 ALA HB1 H 6.490 0.475 -9.362 1.00 . A A . 24 ALA HB1 1 1
12 16610 1 1 24 ALA HB2 H 6.569 -0.891 -8.249 1.00 . A A . 24 ALA HB2 1 1
12 16611 1 1 24 ALA HB3 H 7.416 -0.962 -9.794 1.00 . A A . 24 ALA HB3 1 1
12 16612 1 1 24 ALA N N 8.225 0.271 -6.877 1.00 . A A . 24 ALA N 1 1
12 16613 1 1 24 ALA O O 8.100 2.676 -8.341 1.00 . A A . 24 ALA O 1 1
12 16614 1 1 25 LYS C C 9.554 2.921 -12.105 1.00 . A A . 25 LYS C 1 1
12 16615 1 1 25 LYS CA C 9.734 3.022 -10.589 1.00 . A A . 25 LYS CA 1 1
12 16616 1 1 25 LYS CB C 11.175 3.417 -10.259 1.00 . A A . 25 LYS CB 1 1
12 16617 1 1 25 LYS CD C 12.683 5.068 -9.114 1.00 . A A . 25 LYS CD 1 1
12 16618 1 1 25 LYS CE C 12.794 6.458 -8.506 1.00 . A A . 25 LYS CE 1 1
12 16619 1 1 25 LYS CG C 11.305 4.827 -9.712 1.00 . A A . 25 LYS CG 1 1
12 16620 1 1 25 LYS H H 9.765 0.928 -10.318 1.00 . A A . 25 LYS H 1 1
12 16621 1 1 25 LYS HA H 9.063 3.778 -10.208 1.00 . A A . 25 LYS HA 1 1
12 16622 1 1 25 LYS HB2 H 11.566 2.731 -9.522 1.00 . A A . 25 LYS HB2 1 1
12 16623 1 1 25 LYS HB3 H 11.772 3.346 -11.156 1.00 . A A . 25 LYS HB3 1 1
12 16624 1 1 25 LYS HD2 H 12.863 4.334 -8.342 1.00 . A A . 25 LYS HD2 1 1
12 16625 1 1 25 LYS HD3 H 13.425 4.964 -9.891 1.00 . A A . 25 LYS HD3 1 1
12 16626 1 1 25 LYS HE2 H 12.666 7.190 -9.289 1.00 . A A . 25 LYS HE2 1 1
12 16627 1 1 25 LYS HE3 H 12.013 6.579 -7.770 1.00 . A A . 25 LYS HE3 1 1
12 16628 1 1 25 LYS HG2 H 11.144 5.530 -10.515 1.00 . A A . 25 LYS HG2 1 1
12 16629 1 1 25 LYS HG3 H 10.558 4.973 -8.946 1.00 . A A . 25 LYS HG3 1 1
12 16630 1 1 25 LYS HZ1 H 14.265 7.691 -7.678 1.00 . A A . 25 LYS HZ1 1 1
12 16631 1 1 25 LYS HZ2 H 14.880 6.325 -8.461 1.00 . A A . 25 LYS HZ2 1 1
12 16632 1 1 25 LYS HZ3 H 14.152 6.172 -6.942 1.00 . A A . 25 LYS HZ3 1 1
12 16633 1 1 25 LYS N N 9.399 1.756 -9.945 1.00 . A A . 25 LYS N 1 1
12 16634 1 1 25 LYS NZ N 14.115 6.676 -7.851 1.00 . A A . 25 LYS NZ 1 1
12 16635 1 1 25 LYS O O 9.175 1.868 -12.625 1.00 . A A . 25 LYS O 1 1
12 16636 1 1 26 GLY C C 10.129 5.349 -14.846 1.00 . A A . 26 GLY C 1 1
12 16637 1 1 26 GLY CA C 9.700 4.027 -14.253 1.00 . A A . 26 GLY CA 1 1
12 16638 1 1 26 GLY H H 10.135 4.830 -12.348 1.00 . A A . 26 GLY H 1 1
12 16639 1 1 26 GLY HA2 H 10.311 3.242 -14.668 1.00 . A A . 26 GLY HA2 1 1
12 16640 1 1 26 GLY HA3 H 8.668 3.844 -14.512 1.00 . A A . 26 GLY HA3 1 1
12 16641 1 1 26 GLY N N 9.832 4.017 -12.810 1.00 . A A . 26 GLY N 1 1
12 16642 1 1 26 GLY O O 11.083 5.968 -14.367 1.00 . A A . 26 GLY O 1 1
12 16643 1 1 27 ALA C C 8.723 8.127 -16.128 1.00 . A A . 27 ALA C 1 1
12 16644 1 1 27 ALA CA C 9.738 7.058 -16.519 1.00 . A A . 27 ALA CA 1 1
12 16645 1 1 27 ALA CB C 9.797 6.901 -18.032 1.00 . A A . 27 ALA CB 1 1
12 16646 1 1 27 ALA H H 8.670 5.259 -16.208 1.00 . A A . 27 ALA H 1 1
12 16647 1 1 27 ALA HA H 10.715 7.360 -16.167 1.00 . A A . 27 ALA HA 1 1
12 16648 1 1 27 ALA HB1 H 10.777 6.552 -18.319 1.00 . A A . 27 ALA HB1 1 1
12 16649 1 1 27 ALA HB2 H 9.603 7.856 -18.500 1.00 . A A . 27 ALA HB2 1 1
12 16650 1 1 27 ALA HB3 H 9.053 6.187 -18.350 1.00 . A A . 27 ALA HB3 1 1
12 16651 1 1 27 ALA N N 9.423 5.791 -15.879 1.00 . A A . 27 ALA N 1 1
12 16652 1 1 27 ALA O O 7.560 7.819 -15.854 1.00 . A A . 27 ALA O 1 1
12 16653 1 1 28 GLY C C 7.756 10.296 -14.289 1.00 . A A . 28 GLY C 1 1
12 16654 1 1 28 GLY CA C 8.293 10.474 -15.699 1.00 . A A . 28 GLY CA 1 1
12 16655 1 1 28 GLY H H 10.113 9.564 -16.297 1.00 . A A . 28 GLY H 1 1
12 16656 1 1 28 GLY HA2 H 8.841 11.403 -15.751 1.00 . A A . 28 GLY HA2 1 1
12 16657 1 1 28 GLY HA3 H 7.463 10.516 -16.389 1.00 . A A . 28 GLY HA3 1 1
12 16658 1 1 28 GLY N N 9.173 9.382 -16.083 1.00 . A A . 28 GLY N 1 1
12 16659 1 1 28 GLY O O 6.635 10.707 -13.985 1.00 . A A . 28 GLY O 1 1
12 16660 1 1 29 GLN C C 9.260 9.882 -11.092 1.00 . A A . 29 GLN C 1 1
12 16661 1 1 29 GLN CA C 8.175 9.410 -12.053 1.00 . A A . 29 GLN CA 1 1
12 16662 1 1 29 GLN CB C 7.918 7.916 -11.848 1.00 . A A . 29 GLN CB 1 1
12 16663 1 1 29 GLN CD C 5.606 6.961 -11.495 1.00 . A A . 29 GLN CD 1 1
12 16664 1 1 29 GLN CG C 6.811 7.617 -10.850 1.00 . A A . 29 GLN CG 1 1
12 16665 1 1 29 GLN H H 9.439 9.354 -13.741 1.00 . A A . 29 GLN H 1 1
12 16666 1 1 29 GLN HA H 7.263 9.952 -11.854 1.00 . A A . 29 GLN HA 1 1
12 16667 1 1 29 GLN HB2 H 7.647 7.478 -12.797 1.00 . A A . 29 GLN HB2 1 1
12 16668 1 1 29 GLN HB3 H 8.826 7.452 -11.494 1.00 . A A . 29 GLN HB3 1 1
12 16669 1 1 29 GLN HE21 H 6.776 5.645 -12.423 1.00 . A A . 29 GLN HE21 1 1
12 16670 1 1 29 GLN HE22 H 5.086 5.491 -12.725 1.00 . A A . 29 GLN HE22 1 1
12 16671 1 1 29 GLN HG2 H 7.198 6.954 -10.091 1.00 . A A . 29 GLN HG2 1 1
12 16672 1 1 29 GLN HG3 H 6.496 8.543 -10.391 1.00 . A A . 29 GLN HG3 1 1
12 16673 1 1 29 GLN N N 8.562 9.665 -13.432 1.00 . A A . 29 GLN N 1 1
12 16674 1 1 29 GLN NE2 N 5.847 5.927 -12.294 1.00 . A A . 29 GLN NE2 1 1
12 16675 1 1 29 GLN O O 10.290 9.222 -10.934 1.00 . A A . 29 GLN O 1 1
12 16676 1 1 29 GLN OE1 O 4.467 7.378 -11.277 1.00 . A A . 29 GLN OE1 1 1
12 16677 1 1 30 ASP C C 9.697 11.072 -8.069 1.00 . A A . 30 ASP C 1 1
12 16678 1 1 30 ASP CA C 9.980 11.572 -9.489 1.00 . A A . 30 ASP CA 1 1
12 16679 1 1 30 ASP CB C 9.947 13.104 -9.529 1.00 . A A . 30 ASP CB 1 1
12 16680 1 1 30 ASP CG C 11.305 13.717 -9.248 1.00 . A A . 30 ASP CG 1 1
12 16681 1 1 30 ASP H H 8.180 11.497 -10.609 1.00 . A A . 30 ASP H 1 1
12 16682 1 1 30 ASP HA H 10.963 11.235 -9.780 1.00 . A A . 30 ASP HA 1 1
12 16683 1 1 30 ASP HB2 H 9.625 13.424 -10.509 1.00 . A A . 30 ASP HB2 1 1
12 16684 1 1 30 ASP HB3 H 9.247 13.465 -8.789 1.00 . A A . 30 ASP HB3 1 1
12 16685 1 1 30 ASP N N 9.021 11.021 -10.445 1.00 . A A . 30 ASP N 1 1
12 16686 1 1 30 ASP O O 10.090 11.707 -7.088 1.00 . A A . 30 ASP O 1 1
12 16687 1 1 30 ASP OD1 O 12.220 13.538 -10.078 1.00 . A A . 30 ASP OD1 1 1
12 16688 1 1 30 ASP OD2 O 11.452 14.376 -8.196 1.00 . A A . 30 ASP OD2 1 1
12 16689 1 1 31 LYS C C 8.828 7.811 -6.730 1.00 . A A . 31 LYS C 1 1
12 16690 1 1 31 LYS CA C 8.680 9.335 -6.678 1.00 . A A . 31 LYS CA 1 1
12 16691 1 1 31 LYS CB C 7.245 9.713 -6.283 1.00 . A A . 31 LYS CB 1 1
12 16692 1 1 31 LYS CD C 7.487 12.064 -5.407 1.00 . A A . 31 LYS CD 1 1
12 16693 1 1 31 LYS CE C 6.773 13.407 -5.328 1.00 . A A . 31 LYS CE 1 1
12 16694 1 1 31 LYS CG C 6.905 11.181 -6.503 1.00 . A A . 31 LYS CG 1 1
12 16695 1 1 31 LYS H H 8.735 9.465 -8.782 1.00 . A A . 31 LYS H 1 1
12 16696 1 1 31 LYS HA H 9.364 9.729 -5.942 1.00 . A A . 31 LYS HA 1 1
12 16697 1 1 31 LYS HB2 H 6.556 9.117 -6.864 1.00 . A A . 31 LYS HB2 1 1
12 16698 1 1 31 LYS HB3 H 7.103 9.487 -5.238 1.00 . A A . 31 LYS HB3 1 1
12 16699 1 1 31 LYS HD2 H 7.387 11.560 -4.459 1.00 . A A . 31 LYS HD2 1 1
12 16700 1 1 31 LYS HD3 H 8.533 12.235 -5.615 1.00 . A A . 31 LYS HD3 1 1
12 16701 1 1 31 LYS HE2 H 5.920 13.387 -5.990 1.00 . A A . 31 LYS HE2 1 1
12 16702 1 1 31 LYS HE3 H 6.436 13.560 -4.314 1.00 . A A . 31 LYS HE3 1 1
12 16703 1 1 31 LYS HG2 H 7.305 11.496 -7.454 1.00 . A A . 31 LYS HG2 1 1
12 16704 1 1 31 LYS HG3 H 5.830 11.292 -6.509 1.00 . A A . 31 LYS HG3 1 1
12 16705 1 1 31 LYS HZ1 H 7.098 15.304 -6.145 1.00 . A A . 31 LYS HZ1 1 1
12 16706 1 1 31 LYS HZ2 H 8.370 14.220 -6.411 1.00 . A A . 31 LYS HZ2 1 1
12 16707 1 1 31 LYS HZ3 H 8.154 14.911 -4.882 1.00 . A A . 31 LYS HZ3 1 1
12 16708 1 1 31 LYS N N 9.016 9.926 -7.968 1.00 . A A . 31 LYS N 1 1
12 16709 1 1 31 LYS NZ N 7.661 14.539 -5.719 1.00 . A A . 31 LYS NZ 1 1
12 16710 1 1 31 LYS O O 9.453 7.272 -7.647 1.00 . A A . 31 LYS O 1 1
12 16711 1 1 32 LEU C C 6.980 5.087 -5.218 1.00 . A A . 32 LEU C 1 1
12 16712 1 1 32 LEU CA C 8.315 5.662 -5.684 1.00 . A A . 32 LEU CA 1 1
12 16713 1 1 32 LEU CB C 9.440 5.216 -4.743 1.00 . A A . 32 LEU CB 1 1
12 16714 1 1 32 LEU CD1 C 10.722 4.118 -6.605 1.00 . A A . 32 LEU CD1 1 1
12 16715 1 1 32 LEU CD2 C 11.348 3.672 -4.222 1.00 . A A . 32 LEU CD2 1 1
12 16716 1 1 32 LEU CG C 10.202 3.961 -5.182 1.00 . A A . 32 LEU CG 1 1
12 16717 1 1 32 LEU H H 7.764 7.600 -5.044 1.00 . A A . 32 LEU H 1 1
12 16718 1 1 32 LEU HA H 8.521 5.298 -6.679 1.00 . A A . 32 LEU HA 1 1
12 16719 1 1 32 LEU HB2 H 10.148 6.028 -4.653 1.00 . A A . 32 LEU HB2 1 1
12 16720 1 1 32 LEU HB3 H 9.013 5.026 -3.770 1.00 . A A . 32 LEU HB3 1 1
12 16721 1 1 32 LEU HD11 H 11.615 3.524 -6.730 1.00 . A A . 32 LEU HD11 1 1
12 16722 1 1 32 LEU HD12 H 10.951 5.156 -6.792 1.00 . A A . 32 LEU HD12 1 1
12 16723 1 1 32 LEU HD13 H 9.967 3.785 -7.303 1.00 . A A . 32 LEU HD13 1 1
12 16724 1 1 32 LEU HD21 H 11.893 4.584 -4.027 1.00 . A A . 32 LEU HD21 1 1
12 16725 1 1 32 LEU HD22 H 12.013 2.943 -4.662 1.00 . A A . 32 LEU HD22 1 1
12 16726 1 1 32 LEU HD23 H 10.952 3.285 -3.295 1.00 . A A . 32 LEU HD23 1 1
12 16727 1 1 32 LEU HG H 9.530 3.115 -5.165 1.00 . A A . 32 LEU HG 1 1
12 16728 1 1 32 LEU N N 8.250 7.120 -5.745 1.00 . A A . 32 LEU N 1 1
12 16729 1 1 32 LEU O O 6.543 5.345 -4.094 1.00 . A A . 32 LEU O 1 1
12 16730 1 1 33 GLY C C 5.205 2.440 -4.943 1.00 . A A . 33 GLY C 1 1
12 16731 1 1 33 GLY CA C 5.055 3.714 -5.755 1.00 . A A . 33 GLY CA 1 1
12 16732 1 1 33 GLY H H 6.733 4.146 -6.972 1.00 . A A . 33 GLY H 1 1
12 16733 1 1 33 GLY HA2 H 4.476 4.427 -5.186 1.00 . A A . 33 GLY HA2 1 1
12 16734 1 1 33 GLY HA3 H 4.528 3.484 -6.669 1.00 . A A . 33 GLY HA3 1 1
12 16735 1 1 33 GLY N N 6.335 4.312 -6.091 1.00 . A A . 33 GLY N 1 1
12 16736 1 1 33 GLY O O 6.011 1.574 -5.284 1.00 . A A . 33 GLY O 1 1
12 16737 1 1 34 ILE C C 3.438 0.118 -3.449 1.00 . A A . 34 ILE C 1 1
12 16738 1 1 34 ILE CA C 4.473 1.152 -3.004 1.00 . A A . 34 ILE CA 1 1
12 16739 1 1 34 ILE CB C 4.239 1.529 -1.519 1.00 . A A . 34 ILE CB 1 1
12 16740 1 1 34 ILE CD1 C 5.563 3.708 -1.667 1.00 . A A . 34 ILE CD1 1 1
12 16741 1 1 34 ILE CG1 C 5.407 2.367 -0.984 1.00 . A A . 34 ILE CG1 1 1
12 16742 1 1 34 ILE CG2 C 4.059 0.280 -0.664 1.00 . A A . 34 ILE CG2 1 1
12 16743 1 1 34 ILE H H 3.801 3.053 -3.650 1.00 . A A . 34 ILE H 1 1
12 16744 1 1 34 ILE HA H 5.459 0.716 -3.093 1.00 . A A . 34 ILE HA 1 1
12 16745 1 1 34 ILE HB H 3.331 2.109 -1.457 1.00 . A A . 34 ILE HB 1 1
12 16746 1 1 34 ILE HD11 H 6.120 3.580 -2.583 1.00 . A A . 34 ILE HD11 1 1
12 16747 1 1 34 ILE HD12 H 6.091 4.386 -1.014 1.00 . A A . 34 ILE HD12 1 1
12 16748 1 1 34 ILE HD13 H 4.587 4.113 -1.895 1.00 . A A . 34 ILE HD13 1 1
12 16749 1 1 34 ILE HG12 H 5.255 2.551 0.068 1.00 . A A . 34 ILE HG12 1 1
12 16750 1 1 34 ILE HG13 H 6.327 1.817 -1.120 1.00 . A A . 34 ILE HG13 1 1
12 16751 1 1 34 ILE HG21 H 4.456 0.461 0.325 1.00 . A A . 34 ILE HG21 1 1
12 16752 1 1 34 ILE HG22 H 4.585 -0.546 -1.117 1.00 . A A . 34 ILE HG22 1 1
12 16753 1 1 34 ILE HG23 H 3.008 0.041 -0.592 1.00 . A A . 34 ILE HG23 1 1
12 16754 1 1 34 ILE N N 4.425 2.328 -3.868 1.00 . A A . 34 ILE N 1 1
12 16755 1 1 34 ILE O O 2.299 0.118 -2.982 1.00 . A A . 34 ILE O 1 1
12 16756 1 1 35 TYR C C 2.917 -3.000 -3.930 1.00 . A A . 35 TYR C 1 1
12 16757 1 1 35 TYR CA C 2.962 -1.800 -4.879 1.00 . A A . 35 TYR CA 1 1
12 16758 1 1 35 TYR CB C 3.433 -2.243 -6.266 1.00 . A A . 35 TYR CB 1 1
12 16759 1 1 35 TYR CD1 C 4.279 -0.116 -7.339 1.00 . A A . 35 TYR CD1 1 1
12 16760 1 1 35 TYR CD2 C 2.347 -1.157 -8.270 1.00 . A A . 35 TYR CD2 1 1
12 16761 1 1 35 TYR CE1 C 4.210 0.878 -8.295 1.00 . A A . 35 TYR CE1 1 1
12 16762 1 1 35 TYR CE2 C 2.272 -0.166 -9.230 1.00 . A A . 35 TYR CE2 1 1
12 16763 1 1 35 TYR CG C 3.352 -1.152 -7.312 1.00 . A A . 35 TYR CG 1 1
12 16764 1 1 35 TYR CZ C 3.203 0.850 -9.236 1.00 . A A . 35 TYR CZ 1 1
12 16765 1 1 35 TYR H H 4.766 -0.699 -4.695 1.00 . A A . 35 TYR H 1 1
12 16766 1 1 35 TYR HA H 1.970 -1.383 -4.962 1.00 . A A . 35 TYR HA 1 1
12 16767 1 1 35 TYR HB2 H 4.462 -2.564 -6.204 1.00 . A A . 35 TYR HB2 1 1
12 16768 1 1 35 TYR HB3 H 2.823 -3.070 -6.600 1.00 . A A . 35 TYR HB3 1 1
12 16769 1 1 35 TYR HD1 H 5.066 -0.096 -6.602 1.00 . A A . 35 TYR HD1 1 1
12 16770 1 1 35 TYR HD2 H 1.618 -1.954 -8.262 1.00 . A A . 35 TYR HD2 1 1
12 16771 1 1 35 TYR HE1 H 4.940 1.675 -8.300 1.00 . A A . 35 TYR HE1 1 1
12 16772 1 1 35 TYR HE2 H 1.483 -0.189 -9.966 1.00 . A A . 35 TYR HE2 1 1
12 16773 1 1 35 TYR HH H 3.565 1.538 -10.995 1.00 . A A . 35 TYR HH 1 1
12 16774 1 1 35 TYR N N 3.845 -0.757 -4.360 1.00 . A A . 35 TYR N 1 1
12 16775 1 1 35 TYR O O 3.667 -3.052 -2.959 1.00 . A A . 35 TYR O 1 1
12 16776 1 1 35 TYR OH O 3.132 1.837 -10.191 1.00 . A A . 35 TYR OH 1 1
12 16777 1 1 36 VAL C C 2.565 -6.369 -4.033 1.00 . A A . 36 VAL C 1 1
12 16778 1 1 36 VAL CA C 1.896 -5.159 -3.384 1.00 . A A . 36 VAL CA 1 1
12 16779 1 1 36 VAL CB C 0.412 -5.498 -3.119 1.00 . A A . 36 VAL CB 1 1
12 16780 1 1 36 VAL CG1 C 0.285 -6.652 -2.132 1.00 . A A . 36 VAL CG1 1 1
12 16781 1 1 36 VAL CG2 C -0.342 -4.277 -2.613 1.00 . A A . 36 VAL CG2 1 1
12 16782 1 1 36 VAL H H 1.463 -3.862 -5.007 1.00 . A A . 36 VAL H 1 1
12 16783 1 1 36 VAL HA H 2.374 -4.963 -2.434 1.00 . A A . 36 VAL HA 1 1
12 16784 1 1 36 VAL HB H -0.035 -5.807 -4.051 1.00 . A A . 36 VAL HB 1 1
12 16785 1 1 36 VAL HG11 H 1.150 -6.673 -1.488 1.00 . A A . 36 VAL HG11 1 1
12 16786 1 1 36 VAL HG12 H 0.218 -7.583 -2.674 1.00 . A A . 36 VAL HG12 1 1
12 16787 1 1 36 VAL HG13 H -0.606 -6.519 -1.535 1.00 . A A . 36 VAL HG13 1 1
12 16788 1 1 36 VAL HG21 H -1.404 -4.472 -2.645 1.00 . A A . 36 VAL HG21 1 1
12 16789 1 1 36 VAL HG22 H -0.114 -3.428 -3.240 1.00 . A A . 36 VAL HG22 1 1
12 16790 1 1 36 VAL HG23 H -0.045 -4.065 -1.597 1.00 . A A . 36 VAL HG23 1 1
12 16791 1 1 36 VAL N N 2.036 -3.961 -4.217 1.00 . A A . 36 VAL N 1 1
12 16792 1 1 36 VAL O O 2.414 -6.604 -5.233 1.00 . A A . 36 VAL O 1 1
12 16793 1 1 37 LYS C C 3.156 -9.589 -3.400 1.00 . A A . 37 LYS C 1 1
12 16794 1 1 37 LYS CA C 3.975 -8.335 -3.706 1.00 . A A . 37 LYS CA 1 1
12 16795 1 1 37 LYS CB C 5.362 -8.453 -3.070 1.00 . A A . 37 LYS CB 1 1
12 16796 1 1 37 LYS CD C 7.740 -8.846 -3.797 1.00 . A A . 37 LYS CD 1 1
12 16797 1 1 37 LYS CE C 8.740 -9.991 -3.698 1.00 . A A . 37 LYS CE 1 1
12 16798 1 1 37 LYS CG C 6.308 -9.355 -3.848 1.00 . A A . 37 LYS CG 1 1
12 16799 1 1 37 LYS H H 3.361 -6.898 -2.276 1.00 . A A . 37 LYS H 1 1
12 16800 1 1 37 LYS HA H 4.086 -8.243 -4.777 1.00 . A A . 37 LYS HA 1 1
12 16801 1 1 37 LYS HB2 H 5.803 -7.470 -3.005 1.00 . A A . 37 LYS HB2 1 1
12 16802 1 1 37 LYS HB3 H 5.254 -8.855 -2.074 1.00 . A A . 37 LYS HB3 1 1
12 16803 1 1 37 LYS HD2 H 7.942 -8.282 -4.695 1.00 . A A . 37 LYS HD2 1 1
12 16804 1 1 37 LYS HD3 H 7.854 -8.205 -2.934 1.00 . A A . 37 LYS HD3 1 1
12 16805 1 1 37 LYS HE2 H 9.727 -9.576 -3.553 1.00 . A A . 37 LYS HE2 1 1
12 16806 1 1 37 LYS HE3 H 8.483 -10.605 -2.847 1.00 . A A . 37 LYS HE3 1 1
12 16807 1 1 37 LYS HG2 H 6.273 -10.347 -3.423 1.00 . A A . 37 LYS HG2 1 1
12 16808 1 1 37 LYS HG3 H 5.985 -9.393 -4.878 1.00 . A A . 37 LYS HG3 1 1
12 16809 1 1 37 LYS HZ1 H 7.823 -10.812 -5.391 1.00 . A A . 37 LYS HZ1 1 1
12 16810 1 1 37 LYS HZ2 H 8.970 -11.826 -4.674 1.00 . A A . 37 LYS HZ2 1 1
12 16811 1 1 37 LYS HZ3 H 9.474 -10.497 -5.590 1.00 . A A . 37 LYS HZ3 1 1
12 16812 1 1 37 LYS N N 3.291 -7.138 -3.224 1.00 . A A . 37 LYS N 1 1
12 16813 1 1 37 LYS NZ N 8.752 -10.841 -4.925 1.00 . A A . 37 LYS NZ 1 1
12 16814 1 1 37 LYS O O 3.021 -10.469 -4.251 1.00 . A A . 37 LYS O 1 1
12 16815 1 1 38 SER C C 1.260 -10.607 -0.347 1.00 . A A . 38 SER C 1 1
12 16816 1 1 38 SER CA C 1.813 -10.813 -1.758 1.00 . A A . 38 SER CA 1 1
12 16817 1 1 38 SER CB C 2.642 -12.102 -1.810 1.00 . A A . 38 SER CB 1 1
12 16818 1 1 38 SER H H 2.763 -8.931 -1.545 1.00 . A A . 38 SER H 1 1
12 16819 1 1 38 SER HA H 0.984 -10.903 -2.444 1.00 . A A . 38 SER HA 1 1
12 16820 1 1 38 SER HB2 H 3.692 -11.857 -1.741 1.00 . A A . 38 SER HB2 1 1
12 16821 1 1 38 SER HB3 H 2.366 -12.737 -0.983 1.00 . A A . 38 SER HB3 1 1
12 16822 1 1 38 SER HG H 2.714 -12.273 -3.763 1.00 . A A . 38 SER HG 1 1
12 16823 1 1 38 SER N N 2.616 -9.666 -2.179 1.00 . A A . 38 SER N 1 1
12 16824 1 1 38 SER O O 2.003 -10.669 0.635 1.00 . A A . 38 SER O 1 1
12 16825 1 1 38 SER OG O 2.418 -12.807 -3.020 1.00 . A A . 38 SER OG 1 1
12 16826 1 1 39 VAL C C -1.018 -11.493 1.705 1.00 . A A . 39 VAL C 1 1
12 16827 1 1 39 VAL CA C -0.704 -10.157 1.031 1.00 . A A . 39 VAL CA 1 1
12 16828 1 1 39 VAL CB C -2.003 -9.331 0.875 1.00 . A A . 39 VAL CB 1 1
12 16829 1 1 39 VAL CG1 C -3.031 -10.081 0.037 1.00 . A A . 39 VAL CG1 1 1
12 16830 1 1 39 VAL CG2 C -2.580 -8.965 2.238 1.00 . A A . 39 VAL CG2 1 1
12 16831 1 1 39 VAL H H -0.584 -10.332 -1.077 1.00 . A A . 39 VAL H 1 1
12 16832 1 1 39 VAL HA H -0.024 -9.603 1.661 1.00 . A A . 39 VAL HA 1 1
12 16833 1 1 39 VAL HB H -1.759 -8.415 0.359 1.00 . A A . 39 VAL HB 1 1
12 16834 1 1 39 VAL HG11 H -3.941 -9.504 -0.020 1.00 . A A . 39 VAL HG11 1 1
12 16835 1 1 39 VAL HG12 H -3.240 -11.037 0.493 1.00 . A A . 39 VAL HG12 1 1
12 16836 1 1 39 VAL HG13 H -2.640 -10.235 -0.958 1.00 . A A . 39 VAL HG13 1 1
12 16837 1 1 39 VAL HG21 H -3.659 -8.936 2.176 1.00 . A A . 39 VAL HG21 1 1
12 16838 1 1 39 VAL HG22 H -2.212 -7.995 2.535 1.00 . A A . 39 VAL HG22 1 1
12 16839 1 1 39 VAL HG23 H -2.281 -9.703 2.967 1.00 . A A . 39 VAL HG23 1 1
12 16840 1 1 39 VAL N N -0.047 -10.365 -0.257 1.00 . A A . 39 VAL N 1 1
12 16841 1 1 39 VAL O O -1.468 -12.438 1.053 1.00 . A A . 39 VAL O 1 1
12 16842 1 1 40 VAL C C -2.514 -12.948 4.079 1.00 . A A . 40 VAL C 1 1
12 16843 1 1 40 VAL CA C -1.026 -12.791 3.771 1.00 . A A . 40 VAL CA 1 1
12 16844 1 1 40 VAL CB C -0.233 -12.819 5.097 1.00 . A A . 40 VAL CB 1 1
12 16845 1 1 40 VAL CG1 C -0.365 -14.173 5.777 1.00 . A A . 40 VAL CG1 1 1
12 16846 1 1 40 VAL CG2 C 1.233 -12.481 4.861 1.00 . A A . 40 VAL CG2 1 1
12 16847 1 1 40 VAL H H -0.411 -10.779 3.479 1.00 . A A . 40 VAL H 1 1
12 16848 1 1 40 VAL HA H -0.706 -13.627 3.165 1.00 . A A . 40 VAL HA 1 1
12 16849 1 1 40 VAL HB H -0.650 -12.072 5.756 1.00 . A A . 40 VAL HB 1 1
12 16850 1 1 40 VAL HG11 H -0.024 -14.095 6.799 1.00 . A A . 40 VAL HG11 1 1
12 16851 1 1 40 VAL HG12 H 0.236 -14.900 5.252 1.00 . A A . 40 VAL HG12 1 1
12 16852 1 1 40 VAL HG13 H -1.399 -14.484 5.766 1.00 . A A . 40 VAL HG13 1 1
12 16853 1 1 40 VAL HG21 H 1.306 -11.591 4.256 1.00 . A A . 40 VAL HG21 1 1
12 16854 1 1 40 VAL HG22 H 1.715 -13.303 4.353 1.00 . A A . 40 VAL HG22 1 1
12 16855 1 1 40 VAL HG23 H 1.718 -12.310 5.810 1.00 . A A . 40 VAL HG23 1 1
12 16856 1 1 40 VAL N N -0.773 -11.567 3.012 1.00 . A A . 40 VAL N 1 1
12 16857 1 1 40 VAL O O -3.166 -12.008 4.538 1.00 . A A . 40 VAL O 1 1
12 16858 1 1 41 LYS C C -4.752 -14.407 5.578 1.00 . A A . 41 LYS C 1 1
12 16859 1 1 41 LYS CA C -4.450 -14.437 4.083 1.00 . A A . 41 LYS CA 1 1
12 16860 1 1 41 LYS CB C -4.826 -15.804 3.508 1.00 . A A . 41 LYS CB 1 1
12 16861 1 1 41 LYS CD C -5.070 -15.800 1.006 1.00 . A A . 41 LYS CD 1 1
12 16862 1 1 41 LYS CE C -5.114 -17.202 0.411 1.00 . A A . 41 LYS CE 1 1
12 16863 1 1 41 LYS CG C -5.797 -15.730 2.341 1.00 . A A . 41 LYS CG 1 1
12 16864 1 1 41 LYS H H -2.467 -14.853 3.468 1.00 . A A . 41 LYS H 1 1
12 16865 1 1 41 LYS HA H -5.039 -13.675 3.593 1.00 . A A . 41 LYS HA 1 1
12 16866 1 1 41 LYS HB2 H -3.927 -16.298 3.170 1.00 . A A . 41 LYS HB2 1 1
12 16867 1 1 41 LYS HB3 H -5.279 -16.399 4.287 1.00 . A A . 41 LYS HB3 1 1
12 16868 1 1 41 LYS HD2 H -5.539 -15.113 0.318 1.00 . A A . 41 LYS HD2 1 1
12 16869 1 1 41 LYS HD3 H -4.039 -15.513 1.156 1.00 . A A . 41 LYS HD3 1 1
12 16870 1 1 41 LYS HE2 H -6.122 -17.409 0.084 1.00 . A A . 41 LYS HE2 1 1
12 16871 1 1 41 LYS HE3 H -4.447 -17.238 -0.438 1.00 . A A . 41 LYS HE3 1 1
12 16872 1 1 41 LYS HG2 H -6.489 -16.556 2.409 1.00 . A A . 41 LYS HG2 1 1
12 16873 1 1 41 LYS HG3 H -6.341 -14.798 2.397 1.00 . A A . 41 LYS HG3 1 1
12 16874 1 1 41 LYS HZ1 H -4.510 -19.143 0.905 1.00 . A A . 41 LYS HZ1 1 1
12 16875 1 1 41 LYS HZ2 H -5.456 -18.398 2.093 1.00 . A A . 41 LYS HZ2 1 1
12 16876 1 1 41 LYS HZ3 H -3.839 -17.945 1.893 1.00 . A A . 41 LYS HZ3 1 1
12 16877 1 1 41 LYS N N -3.041 -14.146 3.829 1.00 . A A . 41 LYS N 1 1
12 16878 1 1 41 LYS NZ N -4.700 -18.245 1.394 1.00 . A A . 41 LYS NZ 1 1
12 16879 1 1 41 LYS O O -3.876 -14.679 6.403 1.00 . A A . 41 LYS O 1 1
12 16880 1 1 42 GLY C C -6.356 -12.591 7.872 1.00 . A A . 42 GLY C 1 1
12 16881 1 1 42 GLY CA C -6.388 -14.007 7.319 1.00 . A A . 42 GLY CA 1 1
12 16882 1 1 42 GLY H H -6.647 -13.863 5.220 1.00 . A A . 42 GLY H 1 1
12 16883 1 1 42 GLY HA2 H -7.393 -14.396 7.414 1.00 . A A . 42 GLY HA2 1 1
12 16884 1 1 42 GLY HA3 H -5.719 -14.623 7.903 1.00 . A A . 42 GLY HA3 1 1
12 16885 1 1 42 GLY N N -5.993 -14.072 5.922 1.00 . A A . 42 GLY N 1 1
12 16886 1 1 42 GLY O O -7.118 -12.261 8.781 1.00 . A A . 42 GLY O 1 1
12 16887 1 1 43 GLY C C -6.609 -9.558 7.403 1.00 . A A . 43 GLY C 1 1
12 16888 1 1 43 GLY CA C -5.380 -10.375 7.770 1.00 . A A . 43 GLY CA 1 1
12 16889 1 1 43 GLY H H -4.901 -12.065 6.591 1.00 . A A . 43 GLY H 1 1
12 16890 1 1 43 GLY HA2 H -5.262 -10.368 8.842 1.00 . A A . 43 GLY HA2 1 1
12 16891 1 1 43 GLY HA3 H -4.509 -9.921 7.319 1.00 . A A . 43 GLY HA3 1 1
12 16892 1 1 43 GLY N N -5.479 -11.751 7.318 1.00 . A A . 43 GLY N 1 1
12 16893 1 1 43 GLY O O -7.339 -9.913 6.476 1.00 . A A . 43 GLY O 1 1
12 16894 1 1 44 ALA C C -8.118 -7.213 6.413 1.00 . A A . 44 ALA C 1 1
12 16895 1 1 44 ALA CA C -7.989 -7.590 7.889 1.00 . A A . 44 ALA CA 1 1
12 16896 1 1 44 ALA CB C -7.888 -6.330 8.736 1.00 . A A . 44 ALA CB 1 1
12 16897 1 1 44 ALA H H -6.220 -8.243 8.857 1.00 . A A . 44 ALA H 1 1
12 16898 1 1 44 ALA HA H -8.879 -8.124 8.190 1.00 . A A . 44 ALA HA 1 1
12 16899 1 1 44 ALA HB1 H -7.394 -5.556 8.168 1.00 . A A . 44 ALA HB1 1 1
12 16900 1 1 44 ALA HB2 H -7.320 -6.539 9.629 1.00 . A A . 44 ALA HB2 1 1
12 16901 1 1 44 ALA HB3 H -8.881 -5.998 9.008 1.00 . A A . 44 ALA HB3 1 1
12 16902 1 1 44 ALA N N -6.838 -8.466 8.133 1.00 . A A . 44 ALA N 1 1
12 16903 1 1 44 ALA O O -9.224 -7.165 5.876 1.00 . A A . 44 ALA O 1 1
12 16904 1 1 45 ALA C C -7.650 -7.634 3.486 1.00 . A A . 45 ALA C 1 1
12 16905 1 1 45 ALA CA C -6.977 -6.567 4.349 1.00 . A A . 45 ALA CA 1 1
12 16906 1 1 45 ALA CB C -5.549 -6.321 3.873 1.00 . A A . 45 ALA CB 1 1
12 16907 1 1 45 ALA H H -6.134 -6.994 6.248 1.00 . A A . 45 ALA H 1 1
12 16908 1 1 45 ALA HA H -7.527 -5.644 4.249 1.00 . A A . 45 ALA HA 1 1
12 16909 1 1 45 ALA HB1 H -4.885 -7.022 4.356 1.00 . A A . 45 ALA HB1 1 1
12 16910 1 1 45 ALA HB2 H -5.253 -5.314 4.124 1.00 . A A . 45 ALA HB2 1 1
12 16911 1 1 45 ALA HB3 H -5.496 -6.456 2.801 1.00 . A A . 45 ALA HB3 1 1
12 16912 1 1 45 ALA N N -6.984 -6.942 5.764 1.00 . A A . 45 ALA N 1 1
12 16913 1 1 45 ALA O O -8.337 -7.314 2.514 1.00 . A A . 45 ALA O 1 1
12 16914 1 1 46 ASP C C -9.455 -10.316 3.598 1.00 . A A . 46 ASP C 1 1
12 16915 1 1 46 ASP CA C -8.039 -10.013 3.109 1.00 . A A . 46 ASP CA 1 1
12 16916 1 1 46 ASP CB C -7.167 -11.267 3.246 1.00 . A A . 46 ASP CB 1 1
12 16917 1 1 46 ASP CG C -7.079 -12.060 1.956 1.00 . A A . 46 ASP CG 1 1
12 16918 1 1 46 ASP H H -6.895 -9.091 4.632 1.00 . A A . 46 ASP H 1 1
12 16919 1 1 46 ASP HA H -8.084 -9.730 2.068 1.00 . A A . 46 ASP HA 1 1
12 16920 1 1 46 ASP HB2 H -6.168 -10.973 3.533 1.00 . A A . 46 ASP HB2 1 1
12 16921 1 1 46 ASP HB3 H -7.583 -11.905 4.012 1.00 . A A . 46 ASP HB3 1 1
12 16922 1 1 46 ASP N N -7.451 -8.900 3.848 1.00 . A A . 46 ASP N 1 1
12 16923 1 1 46 ASP O O -10.344 -10.613 2.800 1.00 . A A . 46 ASP O 1 1
12 16924 1 1 46 ASP OD1 O -8.140 -12.375 1.376 1.00 . A A . 46 ASP OD1 1 1
12 16925 1 1 46 ASP OD2 O -5.948 -12.370 1.526 1.00 . A A . 46 ASP OD2 1 1
12 16926 1 1 47 VAL C C -11.996 -9.465 5.129 1.00 . A A . 47 VAL C 1 1
12 16927 1 1 47 VAL CA C -10.961 -10.525 5.508 1.00 . A A . 47 VAL CA 1 1
12 16928 1 1 47 VAL CB C -10.875 -10.618 7.045 1.00 . A A . 47 VAL CB 1 1
12 16929 1 1 47 VAL CG1 C -12.200 -11.092 7.624 1.00 . A A . 47 VAL CG1 1 1
12 16930 1 1 47 VAL CG2 C -9.739 -11.541 7.471 1.00 . A A . 47 VAL CG2 1 1
12 16931 1 1 47 VAL H H -8.903 -10.012 5.499 1.00 . A A . 47 VAL H 1 1
12 16932 1 1 47 VAL HA H -11.295 -11.483 5.134 1.00 . A A . 47 VAL HA 1 1
12 16933 1 1 47 VAL HB H -10.671 -9.630 7.434 1.00 . A A . 47 VAL HB 1 1
12 16934 1 1 47 VAL HG11 H -12.925 -10.294 7.563 1.00 . A A . 47 VAL HG11 1 1
12 16935 1 1 47 VAL HG12 H -12.063 -11.375 8.657 1.00 . A A . 47 VAL HG12 1 1
12 16936 1 1 47 VAL HG13 H -12.555 -11.942 7.061 1.00 . A A . 47 VAL HG13 1 1
12 16937 1 1 47 VAL HG21 H -9.343 -12.050 6.604 1.00 . A A . 47 VAL HG21 1 1
12 16938 1 1 47 VAL HG22 H -10.111 -12.269 8.176 1.00 . A A . 47 VAL HG22 1 1
12 16939 1 1 47 VAL HG23 H -8.958 -10.958 7.934 1.00 . A A . 47 VAL HG23 1 1
12 16940 1 1 47 VAL N N -9.655 -10.248 4.913 1.00 . A A . 47 VAL N 1 1
12 16941 1 1 47 VAL O O -13.165 -9.787 4.908 1.00 . A A . 47 VAL O 1 1
12 16942 1 1 48 ASP C C -12.911 -7.202 3.247 1.00 . A A . 48 ASP C 1 1
12 16943 1 1 48 ASP CA C -12.471 -7.109 4.708 1.00 . A A . 48 ASP CA 1 1
12 16944 1 1 48 ASP CB C -11.801 -5.755 4.967 1.00 . A A . 48 ASP CB 1 1
12 16945 1 1 48 ASP CG C -11.941 -5.299 6.406 1.00 . A A . 48 ASP CG 1 1
12 16946 1 1 48 ASP H H -10.625 -8.005 5.247 1.00 . A A . 48 ASP H 1 1
12 16947 1 1 48 ASP HA H -13.346 -7.192 5.336 1.00 . A A . 48 ASP HA 1 1
12 16948 1 1 48 ASP HB2 H -10.749 -5.832 4.736 1.00 . A A . 48 ASP HB2 1 1
12 16949 1 1 48 ASP HB3 H -12.251 -5.010 4.328 1.00 . A A . 48 ASP HB3 1 1
12 16950 1 1 48 ASP N N -11.568 -8.204 5.059 1.00 . A A . 48 ASP N 1 1
12 16951 1 1 48 ASP O O -14.088 -7.014 2.935 1.00 . A A . 48 ASP O 1 1
12 16952 1 1 48 ASP OD1 O -13.088 -5.098 6.859 1.00 . A A . 48 ASP OD1 1 1
12 16953 1 1 48 ASP OD2 O -10.900 -5.140 7.080 1.00 . A A . 48 ASP OD2 1 1
12 16954 1 1 49 GLY C C -12.351 -6.262 0.246 1.00 . A A . 49 GLY C 1 1
12 16955 1 1 49 GLY CA C -12.274 -7.609 0.942 1.00 . A A . 49 GLY CA 1 1
12 16956 1 1 49 GLY H H -11.039 -7.635 2.662 1.00 . A A . 49 GLY H 1 1
12 16957 1 1 49 GLY HA2 H -11.512 -8.205 0.463 1.00 . A A . 49 GLY HA2 1 1
12 16958 1 1 49 GLY HA3 H -13.224 -8.109 0.835 1.00 . A A . 49 GLY HA3 1 1
12 16959 1 1 49 GLY N N -11.961 -7.494 2.356 1.00 . A A . 49 GLY N 1 1
12 16960 1 1 49 GLY O O -13.442 -5.778 -0.060 1.00 . A A . 49 GLY O 1 1
12 16961 1 1 50 ARG C C -10.049 -4.369 -1.770 1.00 . A A . 50 ARG C 1 1
12 16962 1 1 50 ARG CA C -11.127 -4.365 -0.687 1.00 . A A . 50 ARG CA 1 1
12 16963 1 1 50 ARG CB C -10.856 -3.238 0.319 1.00 . A A . 50 ARG CB 1 1
12 16964 1 1 50 ARG CD C -13.126 -2.186 -0.009 1.00 . A A . 50 ARG CD 1 1
12 16965 1 1 50 ARG CG C -12.108 -2.700 1.001 1.00 . A A . 50 ARG CG 1 1
12 16966 1 1 50 ARG CZ C -14.374 -0.570 1.393 1.00 . A A . 50 ARG CZ 1 1
12 16967 1 1 50 ARG H H -10.356 -6.105 0.252 1.00 . A A . 50 ARG H 1 1
12 16968 1 1 50 ARG HA H -12.084 -4.193 -1.157 1.00 . A A . 50 ARG HA 1 1
12 16969 1 1 50 ARG HB2 H -10.188 -3.606 1.082 1.00 . A A . 50 ARG HB2 1 1
12 16970 1 1 50 ARG HB3 H -10.378 -2.420 -0.200 1.00 . A A . 50 ARG HB3 1 1
12 16971 1 1 50 ARG HD2 H -12.659 -2.153 -0.983 1.00 . A A . 50 ARG HD2 1 1
12 16972 1 1 50 ARG HD3 H -13.961 -2.870 -0.037 1.00 . A A . 50 ARG HD3 1 1
12 16973 1 1 50 ARG HE H -13.365 -0.114 -0.273 1.00 . A A . 50 ARG HE 1 1
12 16974 1 1 50 ARG HG2 H -12.560 -3.493 1.579 1.00 . A A . 50 ARG HG2 1 1
12 16975 1 1 50 ARG HG3 H -11.826 -1.890 1.657 1.00 . A A . 50 ARG HG3 1 1
12 16976 1 1 50 ARG HH11 H -14.457 -2.482 2.061 1.00 . A A . 50 ARG HH11 1 1
12 16977 1 1 50 ARG HH12 H -15.308 -1.323 3.026 1.00 . A A . 50 ARG HH12 1 1
12 16978 1 1 50 ARG HH21 H -14.494 1.414 0.997 1.00 . A A . 50 ARG HH21 1 1
12 16979 1 1 50 ARG HH22 H -15.329 0.891 2.422 1.00 . A A . 50 ARG HH22 1 1
12 16980 1 1 50 ARG N N -11.191 -5.662 -0.012 1.00 . A A . 50 ARG N 1 1
12 16981 1 1 50 ARG NE N -13.615 -0.847 0.328 1.00 . A A . 50 ARG NE 1 1
12 16982 1 1 50 ARG NH1 N -14.743 -1.538 2.228 1.00 . A A . 50 ARG NH1 1 1
12 16983 1 1 50 ARG NH2 N -14.764 0.681 1.623 1.00 . A A . 50 ARG NH2 1 1
12 16984 1 1 50 ARG O O -10.310 -3.997 -2.913 1.00 . A A . 50 ARG O 1 1
12 16985 1 1 51 LEU C C -7.130 -6.255 -2.423 1.00 . A A . 51 LEU C 1 1
12 16986 1 1 51 LEU CA C -7.722 -4.846 -2.347 1.00 . A A . 51 LEU CA 1 1
12 16987 1 1 51 LEU CB C -6.639 -3.837 -1.947 1.00 . A A . 51 LEU CB 1 1
12 16988 1 1 51 LEU CD1 C -4.653 -4.819 -0.758 1.00 . A A . 51 LEU CD1 1 1
12 16989 1 1 51 LEU CD2 C -5.776 -2.779 0.157 1.00 . A A . 51 LEU CD2 1 1
12 16990 1 1 51 LEU CG C -5.979 -4.090 -0.588 1.00 . A A . 51 LEU CG 1 1
12 16991 1 1 51 LEU H H -8.691 -5.078 -0.475 1.00 . A A . 51 LEU H 1 1
12 16992 1 1 51 LEU HA H -8.105 -4.581 -3.322 1.00 . A A . 51 LEU HA 1 1
12 16993 1 1 51 LEU HB2 H -5.871 -3.848 -2.707 1.00 . A A . 51 LEU HB2 1 1
12 16994 1 1 51 LEU HB3 H -7.086 -2.854 -1.927 1.00 . A A . 51 LEU HB3 1 1
12 16995 1 1 51 LEU HD11 H -4.636 -5.324 -1.712 1.00 . A A . 51 LEU HD11 1 1
12 16996 1 1 51 LEU HD12 H -4.538 -5.545 0.034 1.00 . A A . 51 LEU HD12 1 1
12 16997 1 1 51 LEU HD13 H -3.841 -4.108 -0.713 1.00 . A A . 51 LEU HD13 1 1
12 16998 1 1 51 LEU HD21 H -6.533 -2.070 -0.147 1.00 . A A . 51 LEU HD21 1 1
12 16999 1 1 51 LEU HD22 H -4.799 -2.382 -0.072 1.00 . A A . 51 LEU HD22 1 1
12 17000 1 1 51 LEU HD23 H -5.854 -2.955 1.219 1.00 . A A . 51 LEU HD23 1 1
12 17001 1 1 51 LEU HG H -6.628 -4.716 0.007 1.00 . A A . 51 LEU HG 1 1
12 17002 1 1 51 LEU N N -8.838 -4.794 -1.403 1.00 . A A . 51 LEU N 1 1
12 17003 1 1 51 LEU O O -7.567 -7.161 -1.710 1.00 . A A . 51 LEU O 1 1
12 17004 1 1 52 ALA C C -4.011 -7.554 -3.883 1.00 . A A . 52 ALA C 1 1
12 17005 1 1 52 ALA CA C -5.476 -7.723 -3.475 1.00 . A A . 52 ALA CA 1 1
12 17006 1 1 52 ALA CB C -6.226 -8.555 -4.509 1.00 . A A . 52 ALA CB 1 1
12 17007 1 1 52 ALA H H -5.832 -5.665 -3.832 1.00 . A A . 52 ALA H 1 1
12 17008 1 1 52 ALA HA H -5.515 -8.248 -2.532 1.00 . A A . 52 ALA HA 1 1
12 17009 1 1 52 ALA HB1 H -6.945 -9.186 -4.008 1.00 . A A . 52 ALA HB1 1 1
12 17010 1 1 52 ALA HB2 H -5.527 -9.172 -5.055 1.00 . A A . 52 ALA HB2 1 1
12 17011 1 1 52 ALA HB3 H -6.739 -7.900 -5.196 1.00 . A A . 52 ALA HB3 1 1
12 17012 1 1 52 ALA N N -6.133 -6.429 -3.296 1.00 . A A . 52 ALA N 1 1
12 17013 1 1 52 ALA O O -3.492 -6.436 -3.919 1.00 . A A . 52 ALA O 1 1
12 17014 1 1 53 ALA C C -1.774 -8.035 -5.978 1.00 . A A . 53 ALA C 1 1
12 17015 1 1 53 ALA CA C -1.945 -8.653 -4.592 1.00 . A A . 53 ALA CA 1 1
12 17016 1 1 53 ALA CB C -1.363 -10.057 -4.564 1.00 . A A . 53 ALA CB 1 1
12 17017 1 1 53 ALA H H -3.819 -9.534 -4.138 1.00 . A A . 53 ALA H 1 1
12 17018 1 1 53 ALA HA H -1.404 -8.055 -3.874 1.00 . A A . 53 ALA HA 1 1
12 17019 1 1 53 ALA HB1 H -2.073 -10.749 -4.992 1.00 . A A . 53 ALA HB1 1 1
12 17020 1 1 53 ALA HB2 H -1.154 -10.341 -3.543 1.00 . A A . 53 ALA HB2 1 1
12 17021 1 1 53 ALA HB3 H -0.448 -10.079 -5.138 1.00 . A A . 53 ALA HB3 1 1
12 17022 1 1 53 ALA N N -3.350 -8.674 -4.187 1.00 . A A . 53 ALA N 1 1
12 17023 1 1 53 ALA O O -2.683 -8.089 -6.808 1.00 . A A . 53 ALA O 1 1
12 17024 1 1 54 GLY C C -1.035 -5.467 -7.642 1.00 . A A . 54 GLY C 1 1
12 17025 1 1 54 GLY CA C -0.341 -6.812 -7.504 1.00 . A A . 54 GLY CA 1 1
12 17026 1 1 54 GLY H H 0.082 -7.424 -5.519 1.00 . A A . 54 GLY H 1 1
12 17027 1 1 54 GLY HA2 H 0.724 -6.669 -7.614 1.00 . A A . 54 GLY HA2 1 1
12 17028 1 1 54 GLY HA3 H -0.689 -7.465 -8.290 1.00 . A A . 54 GLY HA3 1 1
12 17029 1 1 54 GLY N N -0.604 -7.441 -6.220 1.00 . A A . 54 GLY N 1 1
12 17030 1 1 54 GLY O O -1.331 -5.028 -8.754 1.00 . A A . 54 GLY O 1 1
12 17031 1 1 55 ASP C C -0.971 -2.401 -6.165 1.00 . A A . 55 ASP C 1 1
12 17032 1 1 55 ASP CA C -1.960 -3.515 -6.504 1.00 . A A . 55 ASP CA 1 1
12 17033 1 1 55 ASP CB C -3.108 -3.516 -5.491 1.00 . A A . 55 ASP CB 1 1
12 17034 1 1 55 ASP CG C -4.366 -4.175 -6.026 1.00 . A A . 55 ASP CG 1 1
12 17035 1 1 55 ASP H H -1.034 -5.215 -5.654 1.00 . A A . 55 ASP H 1 1
12 17036 1 1 55 ASP HA H -2.360 -3.343 -7.491 1.00 . A A . 55 ASP HA 1 1
12 17037 1 1 55 ASP HB2 H -2.796 -4.052 -4.606 1.00 . A A . 55 ASP HB2 1 1
12 17038 1 1 55 ASP HB3 H -3.345 -2.498 -5.222 1.00 . A A . 55 ASP HB3 1 1
12 17039 1 1 55 ASP N N -1.295 -4.813 -6.509 1.00 . A A . 55 ASP N 1 1
12 17040 1 1 55 ASP O O 0.153 -2.668 -5.742 1.00 . A A . 55 ASP O 1 1
12 17041 1 1 55 ASP OD1 O -4.276 -5.324 -6.507 1.00 . A A . 55 ASP OD1 1 1
12 17042 1 1 55 ASP OD2 O -5.444 -3.544 -5.954 1.00 . A A . 55 ASP OD2 1 1
12 17043 1 1 56 GLN C C -0.936 0.611 -4.697 1.00 . A A . 56 GLN C 1 1
12 17044 1 1 56 GLN CA C -0.562 0.007 -6.052 1.00 . A A . 56 GLN CA 1 1
12 17045 1 1 56 GLN CB C -0.710 1.062 -7.155 1.00 . A A . 56 GLN CB 1 1
12 17046 1 1 56 GLN CD C 0.320 3.384 -7.187 1.00 . A A . 56 GLN CD 1 1
12 17047 1 1 56 GLN CG C 0.545 1.894 -7.385 1.00 . A A . 56 GLN CG 1 1
12 17048 1 1 56 GLN H H -2.312 -1.008 -6.685 1.00 . A A . 56 GLN H 1 1
12 17049 1 1 56 GLN HA H 0.465 -0.327 -6.017 1.00 . A A . 56 GLN HA 1 1
12 17050 1 1 56 GLN HB2 H -0.958 0.563 -8.081 1.00 . A A . 56 GLN HB2 1 1
12 17051 1 1 56 GLN HB3 H -1.517 1.729 -6.891 1.00 . A A . 56 GLN HB3 1 1
12 17052 1 1 56 GLN HE21 H 2.264 3.657 -6.860 1.00 . A A . 56 GLN HE21 1 1
12 17053 1 1 56 GLN HE22 H 1.282 5.077 -6.785 1.00 . A A . 56 GLN HE22 1 1
12 17054 1 1 56 GLN HG2 H 1.307 1.569 -6.695 1.00 . A A . 56 GLN HG2 1 1
12 17055 1 1 56 GLN HG3 H 0.886 1.730 -8.397 1.00 . A A . 56 GLN HG3 1 1
12 17056 1 1 56 GLN N N -1.403 -1.153 -6.348 1.00 . A A . 56 GLN N 1 1
12 17057 1 1 56 GLN NE2 N 1.397 4.113 -6.916 1.00 . A A . 56 GLN NE2 1 1
12 17058 1 1 56 GLN O O -1.982 0.287 -4.133 1.00 . A A . 56 GLN O 1 1
12 17059 1 1 56 GLN OE1 O -0.806 3.875 -7.282 1.00 . A A . 56 GLN OE1 1 1
12 17060 1 1 57 LEU C C 0.429 3.466 -2.799 1.00 . A A . 57 LEU C 1 1
12 17061 1 1 57 LEU CA C -0.322 2.142 -2.893 1.00 . A A . 57 LEU CA 1 1
12 17062 1 1 57 LEU CB C 0.096 1.227 -1.742 1.00 . A A . 57 LEU CB 1 1
12 17063 1 1 57 LEU CD1 C -1.568 0.103 -0.242 1.00 . A A . 57 LEU CD1 1 1
12 17064 1 1 57 LEU CD2 C 0.151 1.647 0.729 1.00 . A A . 57 LEU CD2 1 1
12 17065 1 1 57 LEU CG C -0.743 1.360 -0.470 1.00 . A A . 57 LEU CG 1 1
12 17066 1 1 57 LEU H H 0.739 1.710 -4.675 1.00 . A A . 57 LEU H 1 1
12 17067 1 1 57 LEU HA H -1.382 2.337 -2.818 1.00 . A A . 57 LEU HA 1 1
12 17068 1 1 57 LEU HB2 H 0.037 0.204 -2.085 1.00 . A A . 57 LEU HB2 1 1
12 17069 1 1 57 LEU HB3 H 1.124 1.444 -1.493 1.00 . A A . 57 LEU HB3 1 1
12 17070 1 1 57 LEU HD11 H -0.915 -0.714 0.029 1.00 . A A . 57 LEU HD11 1 1
12 17071 1 1 57 LEU HD12 H -2.099 -0.147 -1.149 1.00 . A A . 57 LEU HD12 1 1
12 17072 1 1 57 LEU HD13 H -2.277 0.276 0.553 1.00 . A A . 57 LEU HD13 1 1
12 17073 1 1 57 LEU HD21 H -0.338 2.357 1.379 1.00 . A A . 57 LEU HD21 1 1
12 17074 1 1 57 LEU HD22 H 1.090 2.060 0.388 1.00 . A A . 57 LEU HD22 1 1
12 17075 1 1 57 LEU HD23 H 0.336 0.732 1.270 1.00 . A A . 57 LEU HD23 1 1
12 17076 1 1 57 LEU HG H -1.426 2.190 -0.584 1.00 . A A . 57 LEU HG 1 1
12 17077 1 1 57 LEU N N -0.077 1.492 -4.180 1.00 . A A . 57 LEU N 1 1
12 17078 1 1 57 LEU O O 1.627 3.531 -3.083 1.00 . A A . 57 LEU O 1 1
12 17079 1 1 58 LEU C C -0.015 6.490 -0.918 1.00 . A A . 58 LEU C 1 1
12 17080 1 1 58 LEU CA C 0.317 5.845 -2.266 1.00 . A A . 58 LEU CA 1 1
12 17081 1 1 58 LEU CB C -0.134 6.764 -3.409 1.00 . A A . 58 LEU CB 1 1
12 17082 1 1 58 LEU CD1 C -2.169 7.979 -4.214 1.00 . A A . 58 LEU CD1 1 1
12 17083 1 1 58 LEU CD2 C -1.717 5.652 -5.007 1.00 . A A . 58 LEU CD2 1 1
12 17084 1 1 58 LEU CG C -1.595 6.622 -3.841 1.00 . A A . 58 LEU CG 1 1
12 17085 1 1 58 LEU H H -1.234 4.399 -2.187 1.00 . A A . 58 LEU H 1 1
12 17086 1 1 58 LEU HA H 1.388 5.721 -2.331 1.00 . A A . 58 LEU HA 1 1
12 17087 1 1 58 LEU HB2 H 0.025 7.786 -3.098 1.00 . A A . 58 LEU HB2 1 1
12 17088 1 1 58 LEU HB3 H 0.491 6.568 -4.267 1.00 . A A . 58 LEU HB3 1 1
12 17089 1 1 58 LEU HD11 H -1.669 8.353 -5.095 1.00 . A A . 58 LEU HD11 1 1
12 17090 1 1 58 LEU HD12 H -2.019 8.668 -3.396 1.00 . A A . 58 LEU HD12 1 1
12 17091 1 1 58 LEU HD13 H -3.227 7.882 -4.413 1.00 . A A . 58 LEU HD13 1 1
12 17092 1 1 58 LEU HD21 H -2.613 5.060 -4.891 1.00 . A A . 58 LEU HD21 1 1
12 17093 1 1 58 LEU HD22 H -0.856 5.000 -5.026 1.00 . A A . 58 LEU HD22 1 1
12 17094 1 1 58 LEU HD23 H -1.769 6.206 -5.933 1.00 . A A . 58 LEU HD23 1 1
12 17095 1 1 58 LEU HG H -2.172 6.231 -3.017 1.00 . A A . 58 LEU HG 1 1
12 17096 1 1 58 LEU N N -0.284 4.518 -2.398 1.00 . A A . 58 LEU N 1 1
12 17097 1 1 58 LEU O O 0.864 7.064 -0.273 1.00 . A A . 58 LEU O 1 1
12 17098 1 1 59 SER C C -1.695 5.970 1.898 1.00 . A A . 59 SER C 1 1
12 17099 1 1 59 SER CA C -1.703 6.997 0.770 1.00 . A A . 59 SER CA 1 1
12 17100 1 1 59 SER CB C -3.098 7.617 0.640 1.00 . A A . 59 SER CB 1 1
12 17101 1 1 59 SER H H -1.941 5.944 -1.053 1.00 . A A . 59 SER H 1 1
12 17102 1 1 59 SER HA H -1.000 7.778 1.014 1.00 . A A . 59 SER HA 1 1
12 17103 1 1 59 SER HB2 H -3.107 8.303 -0.195 1.00 . A A . 59 SER HB2 1 1
12 17104 1 1 59 SER HB3 H -3.823 6.835 0.473 1.00 . A A . 59 SER HB3 1 1
12 17105 1 1 59 SER HG H -2.819 9.036 1.967 1.00 . A A . 59 SER HG 1 1
12 17106 1 1 59 SER N N -1.281 6.406 -0.498 1.00 . A A . 59 SER N 1 1
12 17107 1 1 59 SER O O -2.033 4.800 1.694 1.00 . A A . 59 SER O 1 1
12 17108 1 1 59 SER OG O -3.454 8.328 1.815 1.00 . A A . 59 SER OG 1 1
12 17109 1 1 60 VAL C C -1.657 6.337 5.522 1.00 . A A . 60 VAL C 1 1
12 17110 1 1 60 VAL CA C -1.258 5.565 4.268 1.00 . A A . 60 VAL CA 1 1
12 17111 1 1 60 VAL CB C 0.149 4.968 4.477 1.00 . A A . 60 VAL CB 1 1
12 17112 1 1 60 VAL CG1 C 0.143 3.979 5.635 1.00 . A A . 60 VAL CG1 1 1
12 17113 1 1 60 VAL CG2 C 0.646 4.306 3.199 1.00 . A A . 60 VAL CG2 1 1
12 17114 1 1 60 VAL H H -1.061 7.369 3.182 1.00 . A A . 60 VAL H 1 1
12 17115 1 1 60 VAL HA H -1.955 4.753 4.120 1.00 . A A . 60 VAL HA 1 1
12 17116 1 1 60 VAL HB H 0.825 5.772 4.726 1.00 . A A . 60 VAL HB 1 1
12 17117 1 1 60 VAL HG11 H 1.120 3.955 6.093 1.00 . A A . 60 VAL HG11 1 1
12 17118 1 1 60 VAL HG12 H -0.108 2.996 5.267 1.00 . A A . 60 VAL HG12 1 1
12 17119 1 1 60 VAL HG13 H -0.590 4.285 6.368 1.00 . A A . 60 VAL HG13 1 1
12 17120 1 1 60 VAL HG21 H -0.106 3.625 2.830 1.00 . A A . 60 VAL HG21 1 1
12 17121 1 1 60 VAL HG22 H 1.555 3.762 3.404 1.00 . A A . 60 VAL HG22 1 1
12 17122 1 1 60 VAL HG23 H 0.840 5.063 2.452 1.00 . A A . 60 VAL HG23 1 1
12 17123 1 1 60 VAL N N -1.312 6.425 3.091 1.00 . A A . 60 VAL N 1 1
12 17124 1 1 60 VAL O O -1.035 7.347 5.862 1.00 . A A . 60 VAL O 1 1
12 17125 1 1 61 ASP C C -3.546 7.960 7.181 1.00 . A A . 61 ASP C 1 1
12 17126 1 1 61 ASP CA C -3.187 6.490 7.426 1.00 . A A . 61 ASP CA 1 1
12 17127 1 1 61 ASP CB C -2.137 6.378 8.539 1.00 . A A . 61 ASP CB 1 1
12 17128 1 1 61 ASP CG C -2.754 6.083 9.892 1.00 . A A . 61 ASP CG 1 1
12 17129 1 1 61 ASP H H -3.143 5.046 5.877 1.00 . A A . 61 ASP H 1 1
12 17130 1 1 61 ASP HA H -4.078 5.965 7.734 1.00 . A A . 61 ASP HA 1 1
12 17131 1 1 61 ASP HB2 H -1.451 5.579 8.299 1.00 . A A . 61 ASP HB2 1 1
12 17132 1 1 61 ASP HB3 H -1.590 7.307 8.606 1.00 . A A . 61 ASP HB3 1 1
12 17133 1 1 61 ASP N N -2.695 5.853 6.204 1.00 . A A . 61 ASP N 1 1
12 17134 1 1 61 ASP O O -3.355 8.810 8.053 1.00 . A A . 61 ASP O 1 1
12 17135 1 1 61 ASP OD1 O -3.381 5.013 10.038 1.00 . A A . 61 ASP OD1 1 1
12 17136 1 1 61 ASP OD2 O -2.609 6.921 10.807 1.00 . A A . 61 ASP OD2 1 1
12 17137 1 1 62 GLY C C -3.233 10.491 5.316 1.00 . A A . 62 GLY C 1 1
12 17138 1 1 62 GLY CA C -4.434 9.616 5.647 1.00 . A A . 62 GLY CA 1 1
12 17139 1 1 62 GLY H H -4.190 7.537 5.327 1.00 . A A . 62 GLY H 1 1
12 17140 1 1 62 GLY HA2 H -5.094 9.593 4.794 1.00 . A A . 62 GLY HA2 1 1
12 17141 1 1 62 GLY HA3 H -4.962 10.049 6.485 1.00 . A A . 62 GLY HA3 1 1
12 17142 1 1 62 GLY N N -4.063 8.252 5.986 1.00 . A A . 62 GLY N 1 1
12 17143 1 1 62 GLY O O -3.301 11.714 5.437 1.00 . A A . 62 GLY O 1 1
12 17144 1 1 63 ARG C C -0.473 10.228 3.123 1.00 . A A . 63 ARG C 1 1
12 17145 1 1 63 ARG CA C -0.915 10.587 4.541 1.00 . A A . 63 ARG CA 1 1
12 17146 1 1 63 ARG CB C 0.204 10.269 5.539 1.00 . A A . 63 ARG CB 1 1
12 17147 1 1 63 ARG CD C 0.436 9.476 7.916 1.00 . A A . 63 ARG CD 1 1
12 17148 1 1 63 ARG CG C -0.185 10.510 6.991 1.00 . A A . 63 ARG CG 1 1
12 17149 1 1 63 ARG CZ C 2.295 10.672 9.025 1.00 . A A . 63 ARG CZ 1 1
12 17150 1 1 63 ARG H H -2.141 8.886 4.816 1.00 . A A . 63 ARG H 1 1
12 17151 1 1 63 ARG HA H -1.132 11.644 4.580 1.00 . A A . 63 ARG HA 1 1
12 17152 1 1 63 ARG HB2 H 0.485 9.232 5.428 1.00 . A A . 63 ARG HB2 1 1
12 17153 1 1 63 ARG HB3 H 1.059 10.888 5.311 1.00 . A A . 63 ARG HB3 1 1
12 17154 1 1 63 ARG HD2 H -0.097 9.487 8.856 1.00 . A A . 63 ARG HD2 1 1
12 17155 1 1 63 ARG HD3 H 0.342 8.501 7.462 1.00 . A A . 63 ARG HD3 1 1
12 17156 1 1 63 ARG HE H 2.506 9.214 7.671 1.00 . A A . 63 ARG HE 1 1
12 17157 1 1 63 ARG HG2 H 0.154 11.491 7.285 1.00 . A A . 63 ARG HG2 1 1
12 17158 1 1 63 ARG HG3 H -1.260 10.457 7.079 1.00 . A A . 63 ARG HG3 1 1
12 17159 1 1 63 ARG HH11 H 0.452 11.302 9.592 1.00 . A A . 63 ARG HH11 1 1
12 17160 1 1 63 ARG HH12 H 1.778 12.113 10.354 1.00 . A A . 63 ARG HH12 1 1
12 17161 1 1 63 ARG HH21 H 4.252 10.288 8.673 1.00 . A A . 63 ARG HH21 1 1
12 17162 1 1 63 ARG HH22 H 3.940 11.538 9.830 1.00 . A A . 63 ARG HH22 1 1
12 17163 1 1 63 ARG N N -2.134 9.863 4.894 1.00 . A A . 63 ARG N 1 1
12 17164 1 1 63 ARG NE N 1.851 9.748 8.169 1.00 . A A . 63 ARG NE 1 1
12 17165 1 1 63 ARG NH1 N 1.438 11.424 9.714 1.00 . A A . 63 ARG NH1 1 1
12 17166 1 1 63 ARG NH2 N 3.603 10.847 9.190 1.00 . A A . 63 ARG NH2 1 1
12 17167 1 1 63 ARG O O -1.159 9.480 2.425 1.00 . A A . 63 ARG O 1 1
12 17168 1 1 64 SER C C 2.607 9.930 1.435 1.00 . A A . 64 SER C 1 1
12 17169 1 1 64 SER CA C 1.194 10.500 1.363 1.00 . A A . 64 SER CA 1 1
12 17170 1 1 64 SER CB C 1.186 11.783 0.525 1.00 . A A . 64 SER CB 1 1
12 17171 1 1 64 SER H H 1.172 11.355 3.298 1.00 . A A . 64 SER H 1 1
12 17172 1 1 64 SER HA H 0.550 9.771 0.893 1.00 . A A . 64 SER HA 1 1
12 17173 1 1 64 SER HB2 H 1.766 11.629 -0.373 1.00 . A A . 64 SER HB2 1 1
12 17174 1 1 64 SER HB3 H 0.168 12.025 0.256 1.00 . A A . 64 SER HB3 1 1
12 17175 1 1 64 SER HG H 2.673 12.717 1.406 1.00 . A A . 64 SER HG 1 1
12 17176 1 1 64 SER N N 0.669 10.766 2.699 1.00 . A A . 64 SER N 1 1
12 17177 1 1 64 SER O O 3.534 10.602 1.892 1.00 . A A . 64 SER O 1 1
12 17178 1 1 64 SER OG O 1.739 12.876 1.243 1.00 . A A . 64 SER OG 1 1
12 17179 1 1 65 LEU C C 4.609 7.863 -0.439 1.00 . A A . 65 LEU C 1 1
12 17180 1 1 65 LEU CA C 4.074 8.036 0.983 1.00 . A A . 65 LEU CA 1 1
12 17181 1 1 65 LEU CB C 3.991 6.678 1.688 1.00 . A A . 65 LEU CB 1 1
12 17182 1 1 65 LEU CD1 C 3.596 5.349 3.775 1.00 . A A . 65 LEU CD1 1 1
12 17183 1 1 65 LEU CD2 C 4.145 7.782 3.946 1.00 . A A . 65 LEU CD2 1 1
12 17184 1 1 65 LEU CG C 3.443 6.712 3.119 1.00 . A A . 65 LEU CG 1 1
12 17185 1 1 65 LEU H H 1.992 8.205 0.617 1.00 . A A . 65 LEU H 1 1
12 17186 1 1 65 LEU HA H 4.756 8.671 1.528 1.00 . A A . 65 LEU HA 1 1
12 17187 1 1 65 LEU HB2 H 3.360 6.028 1.099 1.00 . A A . 65 LEU HB2 1 1
12 17188 1 1 65 LEU HB3 H 4.983 6.254 1.719 1.00 . A A . 65 LEU HB3 1 1
12 17189 1 1 65 LEU HD11 H 4.541 5.303 4.296 1.00 . A A . 65 LEU HD11 1 1
12 17190 1 1 65 LEU HD12 H 3.566 4.580 3.017 1.00 . A A . 65 LEU HD12 1 1
12 17191 1 1 65 LEU HD13 H 2.790 5.194 4.476 1.00 . A A . 65 LEU HD13 1 1
12 17192 1 1 65 LEU HD21 H 4.134 8.719 3.409 1.00 . A A . 65 LEU HD21 1 1
12 17193 1 1 65 LEU HD22 H 5.167 7.484 4.128 1.00 . A A . 65 LEU HD22 1 1
12 17194 1 1 65 LEU HD23 H 3.631 7.902 4.888 1.00 . A A . 65 LEU HD23 1 1
12 17195 1 1 65 LEU HG H 2.389 6.950 3.087 1.00 . A A . 65 LEU HG 1 1
12 17196 1 1 65 LEU N N 2.768 8.689 0.975 1.00 . A A . 65 LEU N 1 1
12 17197 1 1 65 LEU O O 5.338 6.910 -0.726 1.00 . A A . 65 LEU O 1 1
12 17198 1 1 66 VAL C C 6.020 9.500 -2.861 1.00 . A A . 66 VAL C 1 1
12 17199 1 1 66 VAL CA C 4.705 8.748 -2.707 1.00 . A A . 66 VAL CA 1 1
12 17200 1 1 66 VAL CB C 3.651 9.328 -3.670 1.00 . A A . 66 VAL CB 1 1
12 17201 1 1 66 VAL CG1 C 4.206 9.439 -5.084 1.00 . A A . 66 VAL CG1 1 1
12 17202 1 1 66 VAL CG2 C 2.401 8.466 -3.649 1.00 . A A . 66 VAL CG2 1 1
12 17203 1 1 66 VAL H H 3.677 9.535 -1.039 1.00 . A A . 66 VAL H 1 1
12 17204 1 1 66 VAL HA H 4.867 7.710 -2.965 1.00 . A A . 66 VAL HA 1 1
12 17205 1 1 66 VAL HB H 3.385 10.318 -3.331 1.00 . A A . 66 VAL HB 1 1
12 17206 1 1 66 VAL HG11 H 4.617 10.427 -5.231 1.00 . A A . 66 VAL HG11 1 1
12 17207 1 1 66 VAL HG12 H 3.412 9.270 -5.796 1.00 . A A . 66 VAL HG12 1 1
12 17208 1 1 66 VAL HG13 H 4.981 8.701 -5.226 1.00 . A A . 66 VAL HG13 1 1
12 17209 1 1 66 VAL HG21 H 1.911 8.518 -4.609 1.00 . A A . 66 VAL HG21 1 1
12 17210 1 1 66 VAL HG22 H 1.731 8.823 -2.881 1.00 . A A . 66 VAL HG22 1 1
12 17211 1 1 66 VAL HG23 H 2.678 7.442 -3.440 1.00 . A A . 66 VAL HG23 1 1
12 17212 1 1 66 VAL N N 4.252 8.795 -1.324 1.00 . A A . 66 VAL N 1 1
12 17213 1 1 66 VAL O O 6.047 10.732 -2.919 1.00 . A A . 66 VAL O 1 1
12 17214 1 1 67 GLY C C 9.334 8.988 -1.885 1.00 . A A . 67 GLY C 1 1
12 17215 1 1 67 GLY CA C 8.429 9.321 -3.057 1.00 . A A . 67 GLY CA 1 1
12 17216 1 1 67 GLY H H 7.002 7.765 -2.860 1.00 . A A . 67 GLY H 1 1
12 17217 1 1 67 GLY HA2 H 8.880 8.947 -3.963 1.00 . A A . 67 GLY HA2 1 1
12 17218 1 1 67 GLY HA3 H 8.335 10.395 -3.131 1.00 . A A . 67 GLY HA3 1 1
12 17219 1 1 67 GLY N N 7.104 8.739 -2.918 1.00 . A A . 67 GLY N 1 1
12 17220 1 1 67 GLY O O 10.060 9.851 -1.388 1.00 . A A . 67 GLY O 1 1
12 17221 1 1 68 LEU C C 11.078 6.176 -0.782 1.00 . A A . 68 LEU C 1 1
12 17222 1 1 68 LEU CA C 10.111 7.272 -0.330 1.00 . A A . 68 LEU CA 1 1
12 17223 1 1 68 LEU CB C 9.217 6.757 0.805 1.00 . A A . 68 LEU CB 1 1
12 17224 1 1 68 LEU CD1 C 7.313 7.166 2.382 1.00 . A A . 68 LEU CD1 1 1
12 17225 1 1 68 LEU CD2 C 9.212 8.791 2.278 1.00 . A A . 68 LEU CD2 1 1
12 17226 1 1 68 LEU CG C 8.350 7.821 1.483 1.00 . A A . 68 LEU CG 1 1
12 17227 1 1 68 LEU H H 8.692 7.091 -1.888 1.00 . A A . 68 LEU H 1 1
12 17228 1 1 68 LEU HA H 10.684 8.114 0.029 1.00 . A A . 68 LEU HA 1 1
12 17229 1 1 68 LEU HB2 H 8.565 5.994 0.403 1.00 . A A . 68 LEU HB2 1 1
12 17230 1 1 68 LEU HB3 H 9.847 6.307 1.557 1.00 . A A . 68 LEU HB3 1 1
12 17231 1 1 68 LEU HD11 H 7.001 6.228 1.949 1.00 . A A . 68 LEU HD11 1 1
12 17232 1 1 68 LEU HD12 H 6.458 7.818 2.481 1.00 . A A . 68 LEU HD12 1 1
12 17233 1 1 68 LEU HD13 H 7.743 6.987 3.357 1.00 . A A . 68 LEU HD13 1 1
12 17234 1 1 68 LEU HD21 H 10.200 8.837 1.843 1.00 . A A . 68 LEU HD21 1 1
12 17235 1 1 68 LEU HD22 H 9.285 8.454 3.302 1.00 . A A . 68 LEU HD22 1 1
12 17236 1 1 68 LEU HD23 H 8.763 9.773 2.255 1.00 . A A . 68 LEU HD23 1 1
12 17237 1 1 68 LEU HG H 7.825 8.383 0.725 1.00 . A A . 68 LEU HG 1 1
12 17238 1 1 68 LEU N N 9.290 7.730 -1.446 1.00 . A A . 68 LEU N 1 1
12 17239 1 1 68 LEU O O 11.109 5.808 -1.958 1.00 . A A . 68 LEU O 1 1
12 17240 1 1 69 SER C C 12.274 3.217 0.167 1.00 . A A . 69 SER C 1 1
12 17241 1 1 69 SER CA C 12.838 4.608 -0.126 1.00 . A A . 69 SER CA 1 1
12 17242 1 1 69 SER CB C 14.090 4.826 0.709 1.00 . A A . 69 SER CB 1 1
12 17243 1 1 69 SER H H 11.790 6.000 1.081 1.00 . A A . 69 SER H 1 1
12 17244 1 1 69 SER HA H 13.094 4.669 -1.171 1.00 . A A . 69 SER HA 1 1
12 17245 1 1 69 SER HB2 H 13.885 5.572 1.461 1.00 . A A . 69 SER HB2 1 1
12 17246 1 1 69 SER HB3 H 14.357 3.899 1.187 1.00 . A A . 69 SER HB3 1 1
12 17247 1 1 69 SER HG H 15.954 5.368 0.456 1.00 . A A . 69 SER HG 1 1
12 17248 1 1 69 SER N N 11.865 5.662 0.163 1.00 . A A . 69 SER N 1 1
12 17249 1 1 69 SER O O 13.030 2.256 0.337 1.00 . A A . 69 SER O 1 1
12 17250 1 1 69 SER OG O 15.173 5.263 -0.092 1.00 . A A . 69 SER OG 1 1
12 17251 1 1 70 GLN C C 10.273 1.528 2.000 1.00 . A A . 70 GLN C 1 1
12 17252 1 1 70 GLN CA C 10.246 1.871 0.509 1.00 . A A . 70 GLN CA 1 1
12 17253 1 1 70 GLN CB C 10.829 0.714 -0.303 1.00 . A A . 70 GLN CB 1 1
12 17254 1 1 70 GLN CD C 10.595 -1.731 -0.906 1.00 . A A . 70 GLN CD 1 1
12 17255 1 1 70 GLN CG C 9.915 -0.498 -0.347 1.00 . A A . 70 GLN CG 1 1
12 17256 1 1 70 GLN H H 10.426 3.934 0.091 1.00 . A A . 70 GLN H 1 1
12 17257 1 1 70 GLN HA H 9.216 2.012 0.214 1.00 . A A . 70 GLN HA 1 1
12 17258 1 1 70 GLN HB2 H 11.001 1.049 -1.315 1.00 . A A . 70 GLN HB2 1 1
12 17259 1 1 70 GLN HB3 H 11.771 0.415 0.135 1.00 . A A . 70 GLN HB3 1 1
12 17260 1 1 70 GLN HE21 H 8.871 -2.355 -1.674 1.00 . A A . 70 GLN HE21 1 1
12 17261 1 1 70 GLN HE22 H 10.231 -3.382 -1.941 1.00 . A A . 70 GLN HE22 1 1
12 17262 1 1 70 GLN HG2 H 9.582 -0.717 0.657 1.00 . A A . 70 GLN HG2 1 1
12 17263 1 1 70 GLN HG3 H 9.060 -0.264 -0.965 1.00 . A A . 70 GLN HG3 1 1
12 17264 1 1 70 GLN N N 10.949 3.126 0.232 1.00 . A A . 70 GLN N 1 1
12 17265 1 1 70 GLN NE2 N 9.823 -2.573 -1.577 1.00 . A A . 70 GLN NE2 1 1
12 17266 1 1 70 GLN O O 9.220 1.318 2.607 1.00 . A A . 70 GLN O 1 1
12 17267 1 1 70 GLN OE1 O 11.798 -1.930 -0.732 1.00 . A A . 70 GLN OE1 1 1
12 17268 1 1 71 GLU C C 10.756 2.085 4.859 1.00 . A A . 71 GLU C 1 1
12 17269 1 1 71 GLU CA C 11.619 1.155 4.006 1.00 . A A . 71 GLU CA 1 1
12 17270 1 1 71 GLU CB C 13.084 1.271 4.435 1.00 . A A . 71 GLU CB 1 1
12 17271 1 1 71 GLU CD C 15.211 -0.014 4.896 1.00 . A A . 71 GLU CD 1 1
12 17272 1 1 71 GLU CG C 13.920 0.046 4.102 1.00 . A A . 71 GLU CG 1 1
12 17273 1 1 71 GLU H H 12.275 1.644 2.050 1.00 . A A . 71 GLU H 1 1
12 17274 1 1 71 GLU HA H 11.287 0.137 4.155 1.00 . A A . 71 GLU HA 1 1
12 17275 1 1 71 GLU HB2 H 13.524 2.125 3.943 1.00 . A A . 71 GLU HB2 1 1
12 17276 1 1 71 GLU HB3 H 13.122 1.425 5.504 1.00 . A A . 71 GLU HB3 1 1
12 17277 1 1 71 GLU HG2 H 13.341 -0.840 4.318 1.00 . A A . 71 GLU HG2 1 1
12 17278 1 1 71 GLU HG3 H 14.163 0.068 3.050 1.00 . A A . 71 GLU HG3 1 1
12 17279 1 1 71 GLU N N 11.473 1.470 2.585 1.00 . A A . 71 GLU N 1 1
12 17280 1 1 71 GLU O O 10.083 1.639 5.788 1.00 . A A . 71 GLU O 1 1
12 17281 1 1 71 GLU OE1 O 16.209 0.597 4.458 1.00 . A A . 71 GLU OE1 1 1
12 17282 1 1 71 GLU OE2 O 15.225 -0.673 5.958 1.00 . A A . 71 GLU OE2 1 1
12 17283 1 1 72 ARG C C 8.485 4.140 5.068 1.00 . A A . 72 ARG C 1 1
12 17284 1 1 72 ARG CA C 9.986 4.374 5.256 1.00 . A A . 72 ARG CA 1 1
12 17285 1 1 72 ARG CB C 10.352 5.791 4.797 1.00 . A A . 72 ARG CB 1 1
12 17286 1 1 72 ARG CD C 12.169 6.156 6.498 1.00 . A A . 72 ARG CD 1 1
12 17287 1 1 72 ARG CG C 11.813 6.150 5.018 1.00 . A A . 72 ARG CG 1 1
12 17288 1 1 72 ARG CZ C 12.619 7.853 8.239 1.00 . A A . 72 ARG CZ 1 1
12 17289 1 1 72 ARG H H 11.324 3.668 3.770 1.00 . A A . 72 ARG H 1 1
12 17290 1 1 72 ARG HA H 10.220 4.273 6.305 1.00 . A A . 72 ARG HA 1 1
12 17291 1 1 72 ARG HB2 H 10.138 5.883 3.743 1.00 . A A . 72 ARG HB2 1 1
12 17292 1 1 72 ARG HB3 H 9.744 6.500 5.341 1.00 . A A . 72 ARG HB3 1 1
12 17293 1 1 72 ARG HD2 H 11.300 5.851 7.062 1.00 . A A . 72 ARG HD2 1 1
12 17294 1 1 72 ARG HD3 H 12.970 5.450 6.664 1.00 . A A . 72 ARG HD3 1 1
12 17295 1 1 72 ARG HE H 12.878 8.123 6.275 1.00 . A A . 72 ARG HE 1 1
12 17296 1 1 72 ARG HG2 H 12.434 5.424 4.512 1.00 . A A . 72 ARG HG2 1 1
12 17297 1 1 72 ARG HG3 H 11.998 7.132 4.608 1.00 . A A . 72 ARG HG3 1 1
12 17298 1 1 72 ARG HH11 H 11.945 6.084 8.963 1.00 . A A . 72 ARG HH11 1 1
12 17299 1 1 72 ARG HH12 H 12.266 7.298 10.154 1.00 . A A . 72 ARG HH12 1 1
12 17300 1 1 72 ARG HH21 H 13.299 9.718 7.849 1.00 . A A . 72 ARG HH21 1 1
12 17301 1 1 72 ARG HH22 H 13.035 9.361 9.523 1.00 . A A . 72 ARG HH22 1 1
12 17302 1 1 72 ARG N N 10.773 3.378 4.527 1.00 . A A . 72 ARG N 1 1
12 17303 1 1 72 ARG NE N 12.595 7.479 6.957 1.00 . A A . 72 ARG NE 1 1
12 17304 1 1 72 ARG NH1 N 12.245 7.009 9.196 1.00 . A A . 72 ARG NH1 1 1
12 17305 1 1 72 ARG NH2 N 13.016 9.078 8.563 1.00 . A A . 72 ARG NH2 1 1
12 17306 1 1 72 ARG O O 7.695 4.398 5.976 1.00 . A A . 72 ARG O 1 1
12 17307 1 1 73 ALA C C 6.154 2.244 4.450 1.00 . A A . 73 ALA C 1 1
12 17308 1 1 73 ALA CA C 6.694 3.385 3.592 1.00 . A A . 73 ALA CA 1 1
12 17309 1 1 73 ALA CB C 6.507 3.073 2.114 1.00 . A A . 73 ALA CB 1 1
12 17310 1 1 73 ALA H H 8.775 3.464 3.203 1.00 . A A . 73 ALA H 1 1
12 17311 1 1 73 ALA HA H 6.137 4.283 3.818 1.00 . A A . 73 ALA HA 1 1
12 17312 1 1 73 ALA HB1 H 6.284 3.984 1.579 1.00 . A A . 73 ALA HB1 1 1
12 17313 1 1 73 ALA HB2 H 5.689 2.376 1.997 1.00 . A A . 73 ALA HB2 1 1
12 17314 1 1 73 ALA HB3 H 7.411 2.635 1.719 1.00 . A A . 73 ALA HB3 1 1
12 17315 1 1 73 ALA N N 8.099 3.651 3.887 1.00 . A A . 73 ALA N 1 1
12 17316 1 1 73 ALA O O 5.245 2.446 5.259 1.00 . A A . 73 ALA O 1 1
12 17317 1 1 74 ALA C C 6.411 0.134 6.544 1.00 . A A . 74 ALA C 1 1
12 17318 1 1 74 ALA CA C 6.299 -0.127 5.042 1.00 . A A . 74 ALA CA 1 1
12 17319 1 1 74 ALA CB C 7.122 -1.349 4.654 1.00 . A A . 74 ALA CB 1 1
12 17320 1 1 74 ALA H H 7.447 0.956 3.619 1.00 . A A . 74 ALA H 1 1
12 17321 1 1 74 ALA HA H 5.264 -0.325 4.799 1.00 . A A . 74 ALA HA 1 1
12 17322 1 1 74 ALA HB1 H 6.462 -2.147 4.350 1.00 . A A . 74 ALA HB1 1 1
12 17323 1 1 74 ALA HB2 H 7.709 -1.673 5.502 1.00 . A A . 74 ALA HB2 1 1
12 17324 1 1 74 ALA HB3 H 7.782 -1.097 3.836 1.00 . A A . 74 ALA HB3 1 1
12 17325 1 1 74 ALA N N 6.722 1.048 4.275 1.00 . A A . 74 ALA N 1 1
12 17326 1 1 74 ALA O O 5.520 -0.231 7.313 1.00 . A A . 74 ALA O 1 1
12 17327 1 1 75 GLU C C 6.635 2.014 8.901 1.00 . A A . 75 GLU C 1 1
12 17328 1 1 75 GLU CA C 7.739 1.102 8.355 1.00 . A A . 75 GLU CA 1 1
12 17329 1 1 75 GLU CB C 9.106 1.772 8.526 1.00 . A A . 75 GLU CB 1 1
12 17330 1 1 75 GLU CD C 11.015 2.250 10.122 1.00 . A A . 75 GLU CD 1 1
12 17331 1 1 75 GLU CG C 9.541 1.914 9.978 1.00 . A A . 75 GLU CG 1 1
12 17332 1 1 75 GLU H H 8.175 1.046 6.281 1.00 . A A . 75 GLU H 1 1
12 17333 1 1 75 GLU HA H 7.730 0.176 8.911 1.00 . A A . 75 GLU HA 1 1
12 17334 1 1 75 GLU HB2 H 9.847 1.183 8.008 1.00 . A A . 75 GLU HB2 1 1
12 17335 1 1 75 GLU HB3 H 9.070 2.757 8.085 1.00 . A A . 75 GLU HB3 1 1
12 17336 1 1 75 GLU HG2 H 8.964 2.703 10.436 1.00 . A A . 75 GLU HG2 1 1
12 17337 1 1 75 GLU HG3 H 9.347 0.983 10.491 1.00 . A A . 75 GLU HG3 1 1
12 17338 1 1 75 GLU N N 7.507 0.778 6.948 1.00 . A A . 75 GLU N 1 1
12 17339 1 1 75 GLU O O 6.275 1.925 10.074 1.00 . A A . 75 GLU O 1 1
12 17340 1 1 75 GLU OE1 O 11.850 1.556 9.502 1.00 . A A . 75 GLU OE1 1 1
12 17341 1 1 75 GLU OE2 O 11.336 3.209 10.857 1.00 . A A . 75 GLU OE2 1 1
12 17342 1 1 76 LEU C C 3.689 3.080 8.514 1.00 . A A . 76 LEU C 1 1
12 17343 1 1 76 LEU CA C 5.035 3.802 8.452 1.00 . A A . 76 LEU CA 1 1
12 17344 1 1 76 LEU CB C 4.943 4.990 7.488 1.00 . A A . 76 LEU CB 1 1
12 17345 1 1 76 LEU CD1 C 5.469 7.374 6.924 1.00 . A A . 76 LEU CD1 1 1
12 17346 1 1 76 LEU CD2 C 5.159 6.698 9.315 1.00 . A A . 76 LEU CD2 1 1
12 17347 1 1 76 LEU CG C 5.662 6.262 7.944 1.00 . A A . 76 LEU CG 1 1
12 17348 1 1 76 LEU H H 6.423 2.913 7.119 1.00 . A A . 76 LEU H 1 1
12 17349 1 1 76 LEU HA H 5.277 4.168 9.439 1.00 . A A . 76 LEU HA 1 1
12 17350 1 1 76 LEU HB2 H 5.359 4.688 6.538 1.00 . A A . 76 LEU HB2 1 1
12 17351 1 1 76 LEU HB3 H 3.900 5.227 7.344 1.00 . A A . 76 LEU HB3 1 1
12 17352 1 1 76 LEU HD11 H 5.824 8.307 7.335 1.00 . A A . 76 LEU HD11 1 1
12 17353 1 1 76 LEU HD12 H 4.420 7.462 6.682 1.00 . A A . 76 LEU HD12 1 1
12 17354 1 1 76 LEU HD13 H 6.026 7.141 6.028 1.00 . A A . 76 LEU HD13 1 1
12 17355 1 1 76 LEU HD21 H 5.355 7.751 9.453 1.00 . A A . 76 LEU HD21 1 1
12 17356 1 1 76 LEU HD22 H 5.668 6.133 10.081 1.00 . A A . 76 LEU HD22 1 1
12 17357 1 1 76 LEU HD23 H 4.096 6.518 9.382 1.00 . A A . 76 LEU HD23 1 1
12 17358 1 1 76 LEU HG H 6.721 6.062 8.023 1.00 . A A . 76 LEU HG 1 1
12 17359 1 1 76 LEU N N 6.099 2.887 8.045 1.00 . A A . 76 LEU N 1 1
12 17360 1 1 76 LEU O O 2.941 3.231 9.479 1.00 . A A . 76 LEU O 1 1
12 17361 1 1 77 MET C C 1.976 0.621 8.617 1.00 . A A . 77 MET C 1 1
12 17362 1 1 77 MET CA C 2.133 1.549 7.410 1.00 . A A . 77 MET CA 1 1
12 17363 1 1 77 MET CB C 2.057 0.740 6.111 1.00 . A A . 77 MET CB 1 1
12 17364 1 1 77 MET CE C 2.477 -0.602 3.227 1.00 . A A . 77 MET CE 1 1
12 17365 1 1 77 MET CG C 2.014 1.596 4.851 1.00 . A A . 77 MET CG 1 1
12 17366 1 1 77 MET H H 4.031 2.218 6.738 1.00 . A A . 77 MET H 1 1
12 17367 1 1 77 MET HA H 1.327 2.267 7.425 1.00 . A A . 77 MET HA 1 1
12 17368 1 1 77 MET HB2 H 2.920 0.096 6.051 1.00 . A A . 77 MET HB2 1 1
12 17369 1 1 77 MET HB3 H 1.165 0.130 6.134 1.00 . A A . 77 MET HB3 1 1
12 17370 1 1 77 MET HE1 H 2.988 -1.339 3.827 1.00 . A A . 77 MET HE1 1 1
12 17371 1 1 77 MET HE2 H 2.613 -0.833 2.181 1.00 . A A . 77 MET HE2 1 1
12 17372 1 1 77 MET HE3 H 1.423 -0.613 3.464 1.00 . A A . 77 MET HE3 1 1
12 17373 1 1 77 MET HG2 H 1.012 1.575 4.452 1.00 . A A . 77 MET HG2 1 1
12 17374 1 1 77 MET HG3 H 2.275 2.612 5.111 1.00 . A A . 77 MET HG3 1 1
12 17375 1 1 77 MET N N 3.390 2.296 7.477 1.00 . A A . 77 MET N 1 1
12 17376 1 1 77 MET O O 0.887 0.512 9.184 1.00 . A A . 77 MET O 1 1
12 17377 1 1 77 MET SD S 3.150 1.020 3.574 1.00 . A A . 77 MET SD 1 1
12 17378 1 1 78 THR C C 2.961 -0.145 11.469 1.00 . A A . 78 THR C 1 1
12 17379 1 1 78 THR CA C 3.038 -0.940 10.164 1.00 . A A . 78 THR CA 1 1
12 17380 1 1 78 THR CB C 4.268 -1.859 10.167 1.00 . A A . 78 THR CB 1 1
12 17381 1 1 78 THR CG2 C 5.587 -1.119 10.274 1.00 . A A . 78 THR CG2 1 1
12 17382 1 1 78 THR H H 3.910 0.095 8.528 1.00 . A A . 78 THR H 1 1
12 17383 1 1 78 THR HA H 2.148 -1.549 10.080 1.00 . A A . 78 THR HA 1 1
12 17384 1 1 78 THR HB H 4.281 -2.418 9.245 1.00 . A A . 78 THR HB 1 1
12 17385 1 1 78 THR HG1 H 4.287 -2.316 12.075 1.00 . A A . 78 THR HG1 1 1
12 17386 1 1 78 THR HG21 H 6.230 -1.410 9.457 1.00 . A A . 78 THR HG21 1 1
12 17387 1 1 78 THR HG22 H 6.062 -1.363 11.212 1.00 . A A . 78 THR HG22 1 1
12 17388 1 1 78 THR HG23 H 5.408 -0.056 10.228 1.00 . A A . 78 THR HG23 1 1
12 17389 1 1 78 THR N N 3.066 -0.037 9.013 1.00 . A A . 78 THR N 1 1
12 17390 1 1 78 THR O O 2.354 -0.595 12.442 1.00 . A A . 78 THR O 1 1
12 17391 1 1 78 THR OG1 O 4.204 -2.784 11.241 1.00 . A A . 78 THR OG1 1 1
12 17392 1 1 79 ARG C C 2.330 2.812 12.682 1.00 . A A . 79 ARG C 1 1
12 17393 1 1 79 ARG CA C 3.569 1.905 12.656 1.00 . A A . 79 ARG CA 1 1
12 17394 1 1 79 ARG CB C 4.845 2.756 12.694 1.00 . A A . 79 ARG CB 1 1
12 17395 1 1 79 ARG CD C 6.536 2.753 14.552 1.00 . A A . 79 ARG CD 1 1
12 17396 1 1 79 ARG CG C 6.038 2.039 13.304 1.00 . A A . 79 ARG CG 1 1
12 17397 1 1 79 ARG CZ C 8.611 2.893 15.894 1.00 . A A . 79 ARG CZ 1 1
12 17398 1 1 79 ARG H H 4.034 1.346 10.667 1.00 . A A . 79 ARG H 1 1
12 17399 1 1 79 ARG HA H 3.550 1.268 13.528 1.00 . A A . 79 ARG HA 1 1
12 17400 1 1 79 ARG HB2 H 5.103 3.046 11.686 1.00 . A A . 79 ARG HB2 1 1
12 17401 1 1 79 ARG HB3 H 4.653 3.645 13.275 1.00 . A A . 79 ARG HB3 1 1
12 17402 1 1 79 ARG HD2 H 6.366 3.813 14.437 1.00 . A A . 79 ARG HD2 1 1
12 17403 1 1 79 ARG HD3 H 5.979 2.389 15.404 1.00 . A A . 79 ARG HD3 1 1
12 17404 1 1 79 ARG HE H 8.469 2.076 14.074 1.00 . A A . 79 ARG HE 1 1
12 17405 1 1 79 ARG HG2 H 5.744 1.034 13.570 1.00 . A A . 79 ARG HG2 1 1
12 17406 1 1 79 ARG HG3 H 6.835 2.003 12.576 1.00 . A A . 79 ARG HG3 1 1
12 17407 1 1 79 ARG HH11 H 6.988 3.701 16.800 1.00 . A A . 79 ARG HH11 1 1
12 17408 1 1 79 ARG HH12 H 8.459 3.779 17.710 1.00 . A A . 79 ARG HH12 1 1
12 17409 1 1 79 ARG HH21 H 10.405 2.186 15.277 1.00 . A A . 79 ARG HH21 1 1
12 17410 1 1 79 ARG HH22 H 10.398 2.920 16.846 1.00 . A A . 79 ARG HH22 1 1
12 17411 1 1 79 ARG N N 3.572 1.043 11.477 1.00 . A A . 79 ARG N 1 1
12 17412 1 1 79 ARG NE N 7.964 2.526 14.784 1.00 . A A . 79 ARG NE 1 1
12 17413 1 1 79 ARG NH1 N 7.966 3.509 16.882 1.00 . A A . 79 ARG NH1 1 1
12 17414 1 1 79 ARG NH2 N 9.912 2.646 16.016 1.00 . A A . 79 ARG NH2 1 1
12 17415 1 1 79 ARG O O 2.442 4.025 12.874 1.00 . A A . 79 ARG O 1 1
12 17416 1 1 80 THR C C -0.994 2.558 13.671 1.00 . A A . 80 THR C 1 1
12 17417 1 1 80 THR CA C -0.105 2.977 12.499 1.00 . A A . 80 THR CA 1 1
12 17418 1 1 80 THR CB C -0.856 2.779 11.180 1.00 . A A . 80 THR CB 1 1
12 17419 1 1 80 THR CG2 C -0.189 3.471 10.008 1.00 . A A . 80 THR CG2 1 1
12 17420 1 1 80 THR H H 1.115 1.251 12.343 1.00 . A A . 80 THR H 1 1
12 17421 1 1 80 THR HA H 0.142 4.023 12.607 1.00 . A A . 80 THR HA 1 1
12 17422 1 1 80 THR HB H -1.850 3.190 11.281 1.00 . A A . 80 THR HB 1 1
12 17423 1 1 80 THR HG1 H -0.238 1.117 10.321 1.00 . A A . 80 THR HG1 1 1
12 17424 1 1 80 THR HG21 H -0.867 4.198 9.587 1.00 . A A . 80 THR HG21 1 1
12 17425 1 1 80 THR HG22 H 0.068 2.741 9.256 1.00 . A A . 80 THR HG22 1 1
12 17426 1 1 80 THR HG23 H 0.706 3.969 10.349 1.00 . A A . 80 THR HG23 1 1
12 17427 1 1 80 THR N N 1.148 2.219 12.491 1.00 . A A . 80 THR N 1 1
12 17428 1 1 80 THR O O -0.713 1.568 14.351 1.00 . A A . 80 THR O 1 1
12 17429 1 1 80 THR OG1 O -0.979 1.397 10.868 1.00 . A A . 80 THR OG1 1 1
12 17430 1 1 81 SER C C -3.996 1.928 14.568 1.00 . A A . 81 SER C 1 1
12 17431 1 1 81 SER CA C -3.006 3.020 14.987 1.00 . A A . 81 SER CA 1 1
12 17432 1 1 81 SER CB C -3.760 4.293 15.401 1.00 . A A . 81 SER CB 1 1
12 17433 1 1 81 SER H H -2.242 4.089 13.320 1.00 . A A . 81 SER H 1 1
12 17434 1 1 81 SER HA H -2.431 2.663 15.829 1.00 . A A . 81 SER HA 1 1
12 17435 1 1 81 SER HB2 H -3.054 5.099 15.534 1.00 . A A . 81 SER HB2 1 1
12 17436 1 1 81 SER HB3 H -4.467 4.558 14.627 1.00 . A A . 81 SER HB3 1 1
12 17437 1 1 81 SER HG H -4.319 4.857 17.195 1.00 . A A . 81 SER HG 1 1
12 17438 1 1 81 SER N N -2.071 3.315 13.900 1.00 . A A . 81 SER N 1 1
12 17439 1 1 81 SER O O -3.836 1.307 13.515 1.00 . A A . 81 SER O 1 1
12 17440 1 1 81 SER OG O -4.464 4.103 16.618 1.00 . A A . 81 SER OG 1 1
12 17441 1 1 82 SER C C -6.634 0.896 13.716 1.00 . A A . 82 SER C 1 1
12 17442 1 1 82 SER CA C -6.031 0.681 15.104 1.00 . A A . 82 SER CA 1 1
12 17443 1 1 82 SER CB C -7.139 0.699 16.164 1.00 . A A . 82 SER CB 1 1
12 17444 1 1 82 SER H H -5.095 2.226 16.221 1.00 . A A . 82 SER H 1 1
12 17445 1 1 82 SER HA H -5.543 -0.282 15.124 1.00 . A A . 82 SER HA 1 1
12 17446 1 1 82 SER HB2 H -8.074 0.408 15.708 1.00 . A A . 82 SER HB2 1 1
12 17447 1 1 82 SER HB3 H -6.891 0.001 16.950 1.00 . A A . 82 SER HB3 1 1
12 17448 1 1 82 SER HG H -7.811 2.542 16.140 1.00 . A A . 82 SER HG 1 1
12 17449 1 1 82 SER N N -5.018 1.698 15.397 1.00 . A A . 82 SER N 1 1
12 17450 1 1 82 SER O O -6.726 -0.039 12.921 1.00 . A A . 82 SER O 1 1
12 17451 1 1 82 SER OG O -7.294 1.991 16.732 1.00 . A A . 82 SER OG 1 1
12 17452 1 1 83 VAL C C -6.531 2.798 11.113 1.00 . A A . 83 VAL C 1 1
12 17453 1 1 83 VAL CA C -7.619 2.475 12.137 1.00 . A A . 83 VAL CA 1 1
12 17454 1 1 83 VAL CB C -8.599 3.660 12.249 1.00 . A A . 83 VAL CB 1 1
12 17455 1 1 83 VAL CG1 C -7.872 4.902 12.721 1.00 . A A . 83 VAL CG1 1 1
12 17456 1 1 83 VAL CG2 C -9.302 3.910 10.921 1.00 . A A . 83 VAL CG2 1 1
12 17457 1 1 83 VAL H H -6.928 2.837 14.105 1.00 . A A . 83 VAL H 1 1
12 17458 1 1 83 VAL HA H -8.171 1.621 11.793 1.00 . A A . 83 VAL HA 1 1
12 17459 1 1 83 VAL HB H -9.348 3.411 12.986 1.00 . A A . 83 VAL HB 1 1
12 17460 1 1 83 VAL HG11 H -6.901 4.619 13.096 1.00 . A A . 83 VAL HG11 1 1
12 17461 1 1 83 VAL HG12 H -8.440 5.376 13.505 1.00 . A A . 83 VAL HG12 1 1
12 17462 1 1 83 VAL HG13 H -7.754 5.584 11.894 1.00 . A A . 83 VAL HG13 1 1
12 17463 1 1 83 VAL HG21 H -10.302 3.507 10.963 1.00 . A A . 83 VAL HG21 1 1
12 17464 1 1 83 VAL HG22 H -8.752 3.428 10.126 1.00 . A A . 83 VAL HG22 1 1
12 17465 1 1 83 VAL HG23 H -9.350 4.972 10.732 1.00 . A A . 83 VAL HG23 1 1
12 17466 1 1 83 VAL N N -7.035 2.135 13.430 1.00 . A A . 83 VAL N 1 1
12 17467 1 1 83 VAL O O -5.650 3.621 11.368 1.00 . A A . 83 VAL O 1 1
12 17468 1 1 84 VAL C C -6.296 2.780 7.602 1.00 . A A . 84 VAL C 1 1
12 17469 1 1 84 VAL CA C -5.615 2.342 8.898 1.00 . A A . 84 VAL CA 1 1
12 17470 1 1 84 VAL CB C -4.796 1.061 8.630 1.00 . A A . 84 VAL CB 1 1
12 17471 1 1 84 VAL CG1 C -3.575 1.371 7.779 1.00 . A A . 84 VAL CG1 1 1
12 17472 1 1 84 VAL CG2 C -4.383 0.397 9.937 1.00 . A A . 84 VAL CG2 1 1
12 17473 1 1 84 VAL H H -7.318 1.487 9.820 1.00 . A A . 84 VAL H 1 1
12 17474 1 1 84 VAL HA H -4.934 3.121 9.216 1.00 . A A . 84 VAL HA 1 1
12 17475 1 1 84 VAL HB H -5.420 0.368 8.083 1.00 . A A . 84 VAL HB 1 1
12 17476 1 1 84 VAL HG11 H -2.829 1.865 8.384 1.00 . A A . 84 VAL HG11 1 1
12 17477 1 1 84 VAL HG12 H -3.860 2.015 6.961 1.00 . A A . 84 VAL HG12 1 1
12 17478 1 1 84 VAL HG13 H -3.168 0.451 7.387 1.00 . A A . 84 VAL HG13 1 1
12 17479 1 1 84 VAL HG21 H -3.310 0.271 9.953 1.00 . A A . 84 VAL HG21 1 1
12 17480 1 1 84 VAL HG22 H -4.860 -0.569 10.017 1.00 . A A . 84 VAL HG22 1 1
12 17481 1 1 84 VAL HG23 H -4.684 1.017 10.769 1.00 . A A . 84 VAL HG23 1 1
12 17482 1 1 84 VAL N N -6.595 2.137 9.959 1.00 . A A . 84 VAL N 1 1
12 17483 1 1 84 VAL O O -7.378 2.296 7.266 1.00 . A A . 84 VAL O 1 1
12 17484 1 1 85 THR C C -5.244 3.914 4.456 1.00 . A A . 85 THR C 1 1
12 17485 1 1 85 THR CA C -6.196 4.199 5.620 1.00 . A A . 85 THR CA 1 1
12 17486 1 1 85 THR CB C -6.468 5.703 5.723 1.00 . A A . 85 THR CB 1 1
12 17487 1 1 85 THR CG2 C -7.199 6.263 4.523 1.00 . A A . 85 THR CG2 1 1
12 17488 1 1 85 THR H H -4.794 4.043 7.199 1.00 . A A . 85 THR H 1 1
12 17489 1 1 85 THR HA H -7.128 3.688 5.436 1.00 . A A . 85 THR HA 1 1
12 17490 1 1 85 THR HB H -5.526 6.223 5.808 1.00 . A A . 85 THR HB 1 1
12 17491 1 1 85 THR HG1 H -7.031 6.879 7.188 1.00 . A A . 85 THR HG1 1 1
12 17492 1 1 85 THR HG21 H -7.433 7.302 4.696 1.00 . A A . 85 THR HG21 1 1
12 17493 1 1 85 THR HG22 H -8.113 5.708 4.368 1.00 . A A . 85 THR HG22 1 1
12 17494 1 1 85 THR HG23 H -6.573 6.175 3.648 1.00 . A A . 85 THR HG23 1 1
12 17495 1 1 85 THR N N -5.653 3.696 6.878 1.00 . A A . 85 THR N 1 1
12 17496 1 1 85 THR O O -4.202 4.558 4.325 1.00 . A A . 85 THR O 1 1
12 17497 1 1 85 THR OG1 O -7.243 5.996 6.874 1.00 . A A . 85 THR OG1 1 1
12 17498 1 1 86 LEU C C -5.458 2.999 1.152 1.00 . A A . 86 LEU C 1 1
12 17499 1 1 86 LEU CA C -4.792 2.573 2.460 1.00 . A A . 86 LEU CA 1 1
12 17500 1 1 86 LEU CB C -4.551 1.059 2.445 1.00 . A A . 86 LEU CB 1 1
12 17501 1 1 86 LEU CD1 C -2.101 1.349 2.934 1.00 . A A . 86 LEU CD1 1 1
12 17502 1 1 86 LEU CD2 C -3.667 0.674 4.763 1.00 . A A . 86 LEU CD2 1 1
12 17503 1 1 86 LEU CG C -3.361 0.569 3.277 1.00 . A A . 86 LEU CG 1 1
12 17504 1 1 86 LEU H H -6.453 2.471 3.775 1.00 . A A . 86 LEU H 1 1
12 17505 1 1 86 LEU HA H -3.843 3.079 2.549 1.00 . A A . 86 LEU HA 1 1
12 17506 1 1 86 LEU HB2 H -5.443 0.571 2.812 1.00 . A A . 86 LEU HB2 1 1
12 17507 1 1 86 LEU HB3 H -4.393 0.753 1.421 1.00 . A A . 86 LEU HB3 1 1
12 17508 1 1 86 LEU HD11 H -1.250 0.684 2.947 1.00 . A A . 86 LEU HD11 1 1
12 17509 1 1 86 LEU HD12 H -1.954 2.136 3.660 1.00 . A A . 86 LEU HD12 1 1
12 17510 1 1 86 LEU HD13 H -2.202 1.783 1.950 1.00 . A A . 86 LEU HD13 1 1
12 17511 1 1 86 LEU HD21 H -2.761 0.514 5.329 1.00 . A A . 86 LEU HD21 1 1
12 17512 1 1 86 LEU HD22 H -4.398 -0.073 5.035 1.00 . A A . 86 LEU HD22 1 1
12 17513 1 1 86 LEU HD23 H -4.058 1.657 4.982 1.00 . A A . 86 LEU HD23 1 1
12 17514 1 1 86 LEU HG H -3.178 -0.471 3.049 1.00 . A A . 86 LEU HG 1 1
12 17515 1 1 86 LEU N N -5.611 2.946 3.615 1.00 . A A . 86 LEU N 1 1
12 17516 1 1 86 LEU O O -6.650 2.761 0.947 1.00 . A A . 86 LEU O 1 1
12 17517 1 1 87 GLU C C -4.510 3.320 -2.168 1.00 . A A . 87 GLU C 1 1
12 17518 1 1 87 GLU CA C -5.190 4.071 -1.025 1.00 . A A . 87 GLU CA 1 1
12 17519 1 1 87 GLU CB C -4.986 5.580 -1.188 1.00 . A A . 87 GLU CB 1 1
12 17520 1 1 87 GLU CD C -5.355 7.631 -2.633 1.00 . A A . 87 GLU CD 1 1
12 17521 1 1 87 GLU CG C -5.439 6.118 -2.539 1.00 . A A . 87 GLU CG 1 1
12 17522 1 1 87 GLU H H -3.734 3.776 0.487 1.00 . A A . 87 GLU H 1 1
12 17523 1 1 87 GLU HA H -6.247 3.856 -1.051 1.00 . A A . 87 GLU HA 1 1
12 17524 1 1 87 GLU HB2 H -5.542 6.091 -0.417 1.00 . A A . 87 GLU HB2 1 1
12 17525 1 1 87 GLU HB3 H -3.938 5.804 -1.071 1.00 . A A . 87 GLU HB3 1 1
12 17526 1 1 87 GLU HG2 H -4.816 5.690 -3.308 1.00 . A A . 87 GLU HG2 1 1
12 17527 1 1 87 GLU HG3 H -6.464 5.820 -2.703 1.00 . A A . 87 GLU HG3 1 1
12 17528 1 1 87 GLU N N -4.677 3.622 0.267 1.00 . A A . 87 GLU N 1 1
12 17529 1 1 87 GLU O O -3.346 3.574 -2.487 1.00 . A A . 87 GLU O 1 1
12 17530 1 1 87 GLU OE1 O -4.329 8.199 -2.203 1.00 . A A . 87 GLU OE1 1 1
12 17531 1 1 87 GLU OE2 O -6.316 8.246 -3.138 1.00 . A A . 87 GLU OE2 1 1
12 17532 1 1 88 VAL C C -5.300 2.057 -5.230 1.00 . A A . 88 VAL C 1 1
12 17533 1 1 88 VAL CA C -4.727 1.598 -3.891 1.00 . A A . 88 VAL CA 1 1
12 17534 1 1 88 VAL CB C -5.036 0.093 -3.717 1.00 . A A . 88 VAL CB 1 1
12 17535 1 1 88 VAL CG1 C -4.395 -0.454 -2.451 1.00 . A A . 88 VAL CG1 1 1
12 17536 1 1 88 VAL CG2 C -6.538 -0.158 -3.713 1.00 . A A . 88 VAL CG2 1 1
12 17537 1 1 88 VAL H H -6.169 2.242 -2.478 1.00 . A A . 88 VAL H 1 1
12 17538 1 1 88 VAL HA H -3.653 1.722 -3.910 1.00 . A A . 88 VAL HA 1 1
12 17539 1 1 88 VAL HB H -4.612 -0.436 -4.559 1.00 . A A . 88 VAL HB 1 1
12 17540 1 1 88 VAL HG11 H -3.510 -1.016 -2.710 1.00 . A A . 88 VAL HG11 1 1
12 17541 1 1 88 VAL HG12 H -5.095 -1.100 -1.942 1.00 . A A . 88 VAL HG12 1 1
12 17542 1 1 88 VAL HG13 H -4.123 0.365 -1.801 1.00 . A A . 88 VAL HG13 1 1
12 17543 1 1 88 VAL HG21 H -6.970 0.227 -4.625 1.00 . A A . 88 VAL HG21 1 1
12 17544 1 1 88 VAL HG22 H -6.984 0.339 -2.865 1.00 . A A . 88 VAL HG22 1 1
12 17545 1 1 88 VAL HG23 H -6.725 -1.220 -3.647 1.00 . A A . 88 VAL HG23 1 1
12 17546 1 1 88 VAL N N -5.250 2.393 -2.781 1.00 . A A . 88 VAL N 1 1
12 17547 1 1 88 VAL O O -6.189 2.909 -5.279 1.00 . A A . 88 VAL O 1 1
12 17548 1 1 89 ALA C C -5.742 0.540 -8.378 1.00 . A A . 89 ALA C 1 1
12 17549 1 1 89 ALA CA C -5.250 1.791 -7.656 1.00 . A A . 89 ALA CA 1 1
12 17550 1 1 89 ALA CB C -4.142 2.464 -8.455 1.00 . A A . 89 ALA CB 1 1
12 17551 1 1 89 ALA H H -4.093 0.789 -6.199 1.00 . A A . 89 ALA H 1 1
12 17552 1 1 89 ALA HA H -6.070 2.488 -7.568 1.00 . A A . 89 ALA HA 1 1
12 17553 1 1 89 ALA HB1 H -3.250 1.856 -8.420 1.00 . A A . 89 ALA HB1 1 1
12 17554 1 1 89 ALA HB2 H -3.933 3.435 -8.032 1.00 . A A . 89 ALA HB2 1 1
12 17555 1 1 89 ALA HB3 H -4.459 2.580 -9.482 1.00 . A A . 89 ALA HB3 1 1
12 17556 1 1 89 ALA N N -4.790 1.468 -6.311 1.00 . A A . 89 ALA N 1 1
12 17557 1 1 89 ALA O O -5.183 -0.544 -8.210 1.00 . A A . 89 ALA O 1 1
12 17558 1 1 90 LYS C C -6.625 -0.600 -11.248 1.00 . A A . 90 LYS C 1 1
12 17559 1 1 90 LYS CA C -7.375 -0.404 -9.933 1.00 . A A . 90 LYS CA 1 1
12 17560 1 1 90 LYS CB C -8.864 -0.141 -10.195 1.00 . A A . 90 LYS CB 1 1
12 17561 1 1 90 LYS CD C -9.623 -0.114 -7.792 1.00 . A A . 90 LYS CD 1 1
12 17562 1 1 90 LYS CE C -9.499 -1.152 -6.687 1.00 . A A . 90 LYS CE 1 1
12 17563 1 1 90 LYS CG C -9.792 -0.764 -9.159 1.00 . A A . 90 LYS CG 1 1
12 17564 1 1 90 LYS H H -7.191 1.594 -9.260 1.00 . A A . 90 LYS H 1 1
12 17565 1 1 90 LYS HA H -7.275 -1.301 -9.341 1.00 . A A . 90 LYS HA 1 1
12 17566 1 1 90 LYS HB2 H -9.031 0.925 -10.194 1.00 . A A . 90 LYS HB2 1 1
12 17567 1 1 90 LYS HB3 H -9.126 -0.535 -11.165 1.00 . A A . 90 LYS HB3 1 1
12 17568 1 1 90 LYS HD2 H -8.731 0.492 -7.802 1.00 . A A . 90 LYS HD2 1 1
12 17569 1 1 90 LYS HD3 H -10.481 0.510 -7.594 1.00 . A A . 90 LYS HD3 1 1
12 17570 1 1 90 LYS HE2 H -9.546 -0.648 -5.733 1.00 . A A . 90 LYS HE2 1 1
12 17571 1 1 90 LYS HE3 H -10.323 -1.846 -6.767 1.00 . A A . 90 LYS HE3 1 1
12 17572 1 1 90 LYS HG2 H -10.815 -0.633 -9.483 1.00 . A A . 90 LYS HG2 1 1
12 17573 1 1 90 LYS HG3 H -9.572 -1.818 -9.079 1.00 . A A . 90 LYS HG3 1 1
12 17574 1 1 90 LYS HZ1 H -7.412 -1.248 -6.768 1.00 . A A . 90 LYS HZ1 1 1
12 17575 1 1 90 LYS HZ2 H -8.188 -2.467 -7.646 1.00 . A A . 90 LYS HZ2 1 1
12 17576 1 1 90 LYS HZ3 H -8.126 -2.551 -5.959 1.00 . A A . 90 LYS HZ3 1 1
12 17577 1 1 90 LYS N N -6.794 0.703 -9.177 1.00 . A A . 90 LYS N 1 1
12 17578 1 1 90 LYS NZ N -8.217 -1.907 -6.771 1.00 . A A . 90 LYS NZ 1 1
12 17579 1 1 90 LYS O O -6.874 0.105 -12.230 1.00 . A A . 90 LYS O 1 1
12 17580 1 1 91 GLN C C -4.621 -3.349 -12.558 1.00 . A A . 91 GLN C 1 1
12 17581 1 1 91 GLN CA C -4.890 -1.848 -12.431 1.00 . A A . 91 GLN CA 1 1
12 17582 1 1 91 GLN CB C -3.567 -1.072 -12.368 1.00 . A A . 91 GLN CB 1 1
12 17583 1 1 91 GLN CD C -2.869 -1.394 -9.961 1.00 . A A . 91 GLN CD 1 1
12 17584 1 1 91 GLN CG C -2.541 -1.670 -11.414 1.00 . A A . 91 GLN CG 1 1
12 17585 1 1 91 GLN H H -5.542 -2.072 -10.430 1.00 . A A . 91 GLN H 1 1
12 17586 1 1 91 GLN HA H -5.444 -1.522 -13.297 1.00 . A A . 91 GLN HA 1 1
12 17587 1 1 91 GLN HB2 H -3.131 -1.044 -13.356 1.00 . A A . 91 GLN HB2 1 1
12 17588 1 1 91 GLN HB3 H -3.774 -0.060 -12.048 1.00 . A A . 91 GLN HB3 1 1
12 17589 1 1 91 GLN HE21 H -3.573 -3.241 -9.740 1.00 . A A . 91 GLN HE21 1 1
12 17590 1 1 91 GLN HE22 H -3.640 -2.238 -8.334 1.00 . A A . 91 GLN HE22 1 1
12 17591 1 1 91 GLN HG2 H -2.509 -2.739 -11.563 1.00 . A A . 91 GLN HG2 1 1
12 17592 1 1 91 GLN HG3 H -1.573 -1.246 -11.637 1.00 . A A . 91 GLN HG3 1 1
12 17593 1 1 91 GLN N N -5.696 -1.555 -11.250 1.00 . A A . 91 GLN N 1 1
12 17594 1 1 91 GLN NE2 N -3.413 -2.392 -9.275 1.00 . A A . 91 GLN NE2 1 1
12 17595 1 1 91 GLN O O -5.169 -4.154 -11.800 1.00 . A A . 91 GLN O 1 1
12 17596 1 1 91 GLN OE1 O -2.642 -0.292 -9.461 1.00 . A A . 91 GLN OE1 1 1
12 17597 1 1 92 GLY C C -3.062 -5.410 -15.165 1.00 . A A . 92 GLY C 1 1
12 17598 1 1 92 GLY CA C -3.441 -5.114 -13.729 1.00 . A A . 92 GLY CA 1 1
12 17599 1 1 92 GLY H H -3.365 -3.034 -14.092 1.00 . A A . 92 GLY H 1 1
12 17600 1 1 92 GLY HA2 H -2.609 -5.370 -13.089 1.00 . A A . 92 GLY HA2 1 1
12 17601 1 1 92 GLY HA3 H -4.289 -5.722 -13.458 1.00 . A A . 92 GLY HA3 1 1
12 17602 1 1 92 GLY N N -3.772 -3.718 -13.520 1.00 . A A . 92 GLY N 1 1
12 17603 1 1 92 GLY O O -3.675 -4.882 -16.095 1.00 . A A . 92 GLY O 1 1
12 17604 1 1 93 ALA C C -0.991 -5.439 -17.430 1.00 . A A . 93 ALA C 1 1
12 17605 1 1 93 ALA CA C -1.561 -6.639 -16.663 1.00 . A A . 93 ALA CA 1 1
12 17606 1 1 93 ALA CB C -2.672 -7.314 -17.458 1.00 . A A . 93 ALA CB 1 1
12 17607 1 1 93 ALA H H -1.608 -6.633 -14.546 1.00 . A A . 93 ALA H 1 1
12 17608 1 1 93 ALA HA H -0.770 -7.362 -16.523 1.00 . A A . 93 ALA HA 1 1
12 17609 1 1 93 ALA HB1 H -3.613 -6.825 -17.254 1.00 . A A . 93 ALA HB1 1 1
12 17610 1 1 93 ALA HB2 H -2.737 -8.353 -17.173 1.00 . A A . 93 ALA HB2 1 1
12 17611 1 1 93 ALA HB3 H -2.451 -7.245 -18.513 1.00 . A A . 93 ALA HB3 1 1
12 17612 1 1 93 ALA N N -2.047 -6.256 -15.337 1.00 . A A . 93 ALA N 1 1
12 17613 1 1 93 ALA O O -0.811 -5.554 -18.662 1.00 . A A . 93 ALA O 1 1
12 17614 1 1 93 ALA OXT O -0.715 -4.399 -16.792 1.00 . A A . 93 ALA OXT 1 1
12 17615 2 2 1 LEU C C 13.508 -5.811 -6.269 1.00 . B B . 99 LEU C 1 1
12 17616 2 2 1 LEU CA C 13.581 -6.224 -7.746 1.00 . B B . 99 LEU CA 1 1
12 17617 2 2 1 LEU CB C 14.993 -6.714 -8.102 1.00 . B B . 99 LEU CB 1 1
12 17618 2 2 1 LEU CD1 C 14.430 -9.158 -7.888 1.00 . B B . 99 LEU CD1 1 1
12 17619 2 2 1 LEU CD2 C 16.818 -8.421 -7.901 1.00 . B B . 99 LEU CD2 1 1
12 17620 2 2 1 LEU CG C 15.400 -8.057 -7.486 1.00 . B B . 99 LEU CG 1 1
12 17621 2 2 1 LEU H1 H 13.572 -5.325 -9.602 1.00 . B B . 99 LEU H1 1 1
12 17622 2 2 1 LEU H2 H 13.711 -4.237 -8.282 1.00 . B B . 99 LEU H2 1 1
12 17623 2 2 1 LEU H3 H 12.202 -4.975 -8.633 1.00 . B B . 99 LEU H3 1 1
12 17624 2 2 1 LEU HA H 12.873 -7.021 -7.921 1.00 . B B . 99 LEU HA 1 1
12 17625 2 2 1 LEU HB2 H 15.059 -6.802 -9.177 1.00 . B B . 99 LEU HB2 1 1
12 17626 2 2 1 LEU HB3 H 15.701 -5.968 -7.776 1.00 . B B . 99 LEU HB3 1 1
12 17627 2 2 1 LEU HD11 H 13.464 -8.965 -7.447 1.00 . B B . 99 LEU HD11 1 1
12 17628 2 2 1 LEU HD12 H 14.802 -10.110 -7.538 1.00 . B B . 99 LEU HD12 1 1
12 17629 2 2 1 LEU HD13 H 14.336 -9.183 -8.964 1.00 . B B . 99 LEU HD13 1 1
12 17630 2 2 1 LEU HD21 H 16.811 -8.811 -8.909 1.00 . B B . 99 LEU HD21 1 1
12 17631 2 2 1 LEU HD22 H 17.209 -9.171 -7.229 1.00 . B B . 99 LEU HD22 1 1
12 17632 2 2 1 LEU HD23 H 17.443 -7.541 -7.860 1.00 . B B . 99 LEU HD23 1 1
12 17633 2 2 1 LEU HG H 15.379 -7.973 -6.410 1.00 . B B . 99 LEU HG 1 1
12 17634 2 2 1 LEU N N 13.236 -5.087 -8.646 1.00 . B B . 99 LEU N 1 1
12 17635 2 2 1 LEU O O 14.390 -6.144 -5.476 1.00 . B B . 99 LEU O 1 1
12 17636 2 2 2 PHE C C 11.255 -5.522 -3.797 1.00 . B B . 100 PHE C 1 1
12 17637 2 2 2 PHE CA C 12.259 -4.632 -4.529 1.00 . B B . 100 PHE CA 1 1
12 17638 2 2 2 PHE CB C 11.773 -3.179 -4.512 1.00 . B B . 100 PHE CB 1 1
12 17639 2 2 2 PHE CD1 C 13.659 -2.120 -5.792 1.00 . B B . 100 PHE CD1 1 1
12 17640 2 2 2 PHE CD2 C 13.104 -1.238 -3.648 1.00 . B B . 100 PHE CD2 1 1
12 17641 2 2 2 PHE CE1 C 14.661 -1.178 -5.924 1.00 . B B . 100 PHE CE1 1 1
12 17642 2 2 2 PHE CE2 C 14.102 -0.293 -3.773 1.00 . B B . 100 PHE CE2 1 1
12 17643 2 2 2 PHE CG C 12.869 -2.160 -4.654 1.00 . B B . 100 PHE CG 1 1
12 17644 2 2 2 PHE CZ C 14.884 -0.263 -4.911 1.00 . B B . 100 PHE CZ 1 1
12 17645 2 2 2 PHE H H 11.772 -4.850 -6.578 1.00 . B B . 100 PHE H 1 1
12 17646 2 2 2 PHE HA H 13.212 -4.692 -4.024 1.00 . B B . 100 PHE HA 1 1
12 17647 2 2 2 PHE HB2 H 11.081 -3.029 -5.326 1.00 . B B . 100 PHE HB2 1 1
12 17648 2 2 2 PHE HB3 H 11.265 -2.991 -3.577 1.00 . B B . 100 PHE HB3 1 1
12 17649 2 2 2 PHE HD1 H 13.486 -2.834 -6.583 1.00 . B B . 100 PHE HD1 1 1
12 17650 2 2 2 PHE HD2 H 12.495 -1.260 -2.757 1.00 . B B . 100 PHE HD2 1 1
12 17651 2 2 2 PHE HE1 H 15.270 -1.157 -6.815 1.00 . B B . 100 PHE HE1 1 1
12 17652 2 2 2 PHE HE2 H 14.273 0.421 -2.981 1.00 . B B . 100 PHE HE2 1 1
12 17653 2 2 2 PHE HZ H 15.665 0.475 -5.012 1.00 . B B . 100 PHE HZ 1 1
12 17654 2 2 2 PHE N N 12.447 -5.085 -5.906 1.00 . B B . 100 PHE N 1 1
12 17655 2 2 2 PHE O O 10.491 -6.258 -4.427 1.00 . B B . 100 PHE O 1 1
12 17656 2 2 3 SER C C 10.314 -5.760 -0.198 1.00 . B B . 101 SER C 1 1
12 17657 2 2 3 SER CA C 10.333 -6.237 -1.652 1.00 . B B . 101 SER CA 1 1
12 17658 2 2 3 SER CB C 10.707 -7.722 -1.711 1.00 . B B . 101 SER CB 1 1
12 17659 2 2 3 SER H H 11.880 -4.835 -2.020 1.00 . B B . 101 SER H 1 1
12 17660 2 2 3 SER HA H 9.343 -6.113 -2.067 1.00 . B B . 101 SER HA 1 1
12 17661 2 2 3 SER HB2 H 9.964 -8.299 -1.181 1.00 . B B . 101 SER HB2 1 1
12 17662 2 2 3 SER HB3 H 10.739 -8.041 -2.743 1.00 . B B . 101 SER HB3 1 1
12 17663 2 2 3 SER HG H 11.885 -8.009 -0.167 1.00 . B B . 101 SER HG 1 1
12 17664 2 2 3 SER N N 11.253 -5.444 -2.465 1.00 . B B . 101 SER N 1 1
12 17665 2 2 3 SER O O 11.344 -5.357 0.349 1.00 . B B . 101 SER O 1 1
12 17666 2 2 3 SER OG O 11.976 -7.959 -1.122 1.00 . B B . 101 SER OG 1 1
12 17667 2 2 4 THR C C 7.778 -6.129 2.443 1.00 . B B . 102 THR C 1 1
12 17668 2 2 4 THR CA C 8.962 -5.402 1.812 1.00 . B B . 102 THR CA 1 1
12 17669 2 2 4 THR CB C 8.746 -3.886 1.920 1.00 . B B . 102 THR CB 1 1
12 17670 2 2 4 THR CG2 C 9.848 -3.178 2.679 1.00 . B B . 102 THR CG2 1 1
12 17671 2 2 4 THR H H 8.354 -6.150 -0.075 1.00 . B B . 102 THR H 1 1
12 17672 2 2 4 THR HA H 9.860 -5.671 2.349 1.00 . B B . 102 THR HA 1 1
12 17673 2 2 4 THR HB H 7.817 -3.704 2.445 1.00 . B B . 102 THR HB 1 1
12 17674 2 2 4 THR HG1 H 7.967 -3.722 0.130 1.00 . B B . 102 THR HG1 1 1
12 17675 2 2 4 THR HG21 H 9.437 -2.320 3.191 1.00 . B B . 102 THR HG21 1 1
12 17676 2 2 4 THR HG22 H 10.612 -2.853 1.989 1.00 . B B . 102 THR HG22 1 1
12 17677 2 2 4 THR HG23 H 10.279 -3.854 3.403 1.00 . B B . 102 THR HG23 1 1
12 17678 2 2 4 THR N N 9.134 -5.816 0.419 1.00 . B B . 102 THR N 1 1
12 17679 2 2 4 THR O O 7.040 -6.839 1.758 1.00 . B B . 102 THR O 1 1
12 17680 2 2 4 THR OG1 O 8.649 -3.284 0.642 1.00 . B B . 102 THR OG1 1 1
12 17681 2 2 5 GLU C C 6.013 -5.655 5.605 1.00 . B B . 103 GLU C 1 1
12 17682 2 2 5 GLU CA C 6.500 -6.564 4.477 1.00 . B B . 103 GLU CA 1 1
12 17683 2 2 5 GLU CB C 6.930 -7.923 5.044 1.00 . B B . 103 GLU CB 1 1
12 17684 2 2 5 GLU CD C 8.149 -10.106 4.652 1.00 . B B . 103 GLU CD 1 1
12 17685 2 2 5 GLU CG C 7.763 -8.756 4.079 1.00 . B B . 103 GLU CG 1 1
12 17686 2 2 5 GLU H H 8.217 -5.352 4.235 1.00 . B B . 103 GLU H 1 1
12 17687 2 2 5 GLU HA H 5.688 -6.715 3.782 1.00 . B B . 103 GLU HA 1 1
12 17688 2 2 5 GLU HB2 H 7.512 -7.760 5.939 1.00 . B B . 103 GLU HB2 1 1
12 17689 2 2 5 GLU HB3 H 6.046 -8.489 5.300 1.00 . B B . 103 GLU HB3 1 1
12 17690 2 2 5 GLU HG2 H 7.193 -8.914 3.177 1.00 . B B . 103 GLU HG2 1 1
12 17691 2 2 5 GLU HG3 H 8.665 -8.211 3.842 1.00 . B B . 103 GLU HG3 1 1
12 17692 2 2 5 GLU N N 7.598 -5.937 3.749 1.00 . B B . 103 GLU N 1 1
12 17693 2 2 5 GLU O O 6.811 -5.171 6.413 1.00 . B B . 103 GLU O 1 1
12 17694 2 2 5 GLU OE1 O 8.983 -10.140 5.581 1.00 . B B . 103 GLU OE1 1 1
12 17695 2 2 5 GLU OE2 O 7.620 -11.129 4.169 1.00 . B B . 103 GLU OE2 1 1
12 17696 2 2 6 VAL C C 2.950 -5.305 7.385 1.00 . B B . 104 VAL C 1 1
12 17697 2 2 6 VAL CA C 4.094 -4.576 6.669 1.00 . B B . 104 VAL CA 1 1
12 17698 2 2 6 VAL CB C 3.579 -3.245 6.059 1.00 . B B . 104 VAL CB 1 1
12 17699 2 2 6 VAL CG1 C 2.536 -3.504 4.984 1.00 . B B . 104 VAL CG1 1 1
12 17700 2 2 6 VAL CG2 C 3.024 -2.328 7.138 1.00 . B B . 104 VAL CG2 1 1
12 17701 2 2 6 VAL H H 4.123 -5.841 4.972 1.00 . B B . 104 VAL H 1 1
12 17702 2 2 6 VAL HA H 4.858 -4.338 7.396 1.00 . B B . 104 VAL HA 1 1
12 17703 2 2 6 VAL HB H 4.417 -2.743 5.593 1.00 . B B . 104 VAL HB 1 1
12 17704 2 2 6 VAL HG11 H 1.965 -4.382 5.239 1.00 . B B . 104 VAL HG11 1 1
12 17705 2 2 6 VAL HG12 H 3.029 -3.658 4.036 1.00 . B B . 104 VAL HG12 1 1
12 17706 2 2 6 VAL HG13 H 1.873 -2.653 4.912 1.00 . B B . 104 VAL HG13 1 1
12 17707 2 2 6 VAL HG21 H 2.239 -1.712 6.722 1.00 . B B . 104 VAL HG21 1 1
12 17708 2 2 6 VAL HG22 H 3.815 -1.697 7.513 1.00 . B B . 104 VAL HG22 1 1
12 17709 2 2 6 VAL HG23 H 2.625 -2.921 7.946 1.00 . B B . 104 VAL HG23 1 1
12 17710 2 2 6 VAL N N 4.700 -5.427 5.647 1.00 . B B . 104 VAL N 1 1
12 17711 2 2 6 VAL O O 2.224 -6.079 6.722 1.00 . B B . 104 VAL O 1 1
12 17712 2 2 6 VAL OXT O 2.799 -5.105 8.609 1.00 . B B . 104 VAL OXT 1 1
13 17713 1 1 1 MET C C -5.393 5.113 -20.940 1.00 . A A . 1 MET C 1 1
13 17714 1 1 1 MET CA C -3.935 5.030 -21.405 1.00 . A A . 1 MET CA 1 1
13 17715 1 1 1 MET CB C -3.283 3.731 -20.914 1.00 . A A . 1 MET CB 1 1
13 17716 1 1 1 MET CE C -4.004 -0.001 -20.141 1.00 . A A . 1 MET CE 1 1
13 17717 1 1 1 MET CG C -3.982 2.470 -21.399 1.00 . A A . 1 MET CG 1 1
13 17718 1 1 1 MET H1 H -3.474 7.038 -21.380 1.00 . A A . 1 MET H1 1 1
13 17719 1 1 1 MET H2 H -2.139 5.994 -21.111 1.00 . A A . 1 MET H2 1 1
13 17720 1 1 1 MET H3 H -3.296 6.248 -19.869 1.00 . A A . 1 MET H3 1 1
13 17721 1 1 1 MET HA H -3.912 5.053 -22.485 1.00 . A A . 1 MET HA 1 1
13 17722 1 1 1 MET HB2 H -2.261 3.704 -21.260 1.00 . A A . 1 MET HB2 1 1
13 17723 1 1 1 MET HB3 H -3.287 3.725 -19.833 1.00 . A A . 1 MET HB3 1 1
13 17724 1 1 1 MET HE1 H -3.574 -0.987 -20.038 1.00 . A A . 1 MET HE1 1 1
13 17725 1 1 1 MET HE2 H -4.991 -0.082 -20.572 1.00 . A A . 1 MET HE2 1 1
13 17726 1 1 1 MET HE3 H -4.073 0.464 -19.169 1.00 . A A . 1 MET HE3 1 1
13 17727 1 1 1 MET HG2 H -4.891 2.338 -20.832 1.00 . A A . 1 MET HG2 1 1
13 17728 1 1 1 MET HG3 H -4.227 2.589 -22.444 1.00 . A A . 1 MET HG3 1 1
13 17729 1 1 1 MET N N -3.139 6.181 -20.895 1.00 . A A . 1 MET N 1 1
13 17730 1 1 1 MET O O -6.292 5.356 -21.744 1.00 . A A . 1 MET O 1 1
13 17731 1 1 1 MET SD S -2.964 0.994 -21.208 1.00 . A A . 1 MET SD 1 1
13 17732 1 1 2 LYS C C -6.880 5.231 -17.563 1.00 . A A . 2 LYS C 1 1
13 17733 1 1 2 LYS CA C -6.957 4.965 -19.065 1.00 . A A . 2 LYS CA 1 1
13 17734 1 1 2 LYS CB C -7.706 3.653 -19.328 1.00 . A A . 2 LYS CB 1 1
13 17735 1 1 2 LYS CD C -10.008 4.580 -19.762 1.00 . A A . 2 LYS CD 1 1
13 17736 1 1 2 LYS CE C -11.341 4.098 -20.319 1.00 . A A . 2 LYS CE 1 1
13 17737 1 1 2 LYS CG C -8.843 3.783 -20.332 1.00 . A A . 2 LYS CG 1 1
13 17738 1 1 2 LYS H H -4.854 4.722 -19.050 1.00 . A A . 2 LYS H 1 1
13 17739 1 1 2 LYS HA H -7.488 5.778 -19.538 1.00 . A A . 2 LYS HA 1 1
13 17740 1 1 2 LYS HB2 H -7.006 2.923 -19.708 1.00 . A A . 2 LYS HB2 1 1
13 17741 1 1 2 LYS HB3 H -8.117 3.293 -18.397 1.00 . A A . 2 LYS HB3 1 1
13 17742 1 1 2 LYS HD2 H -10.017 4.469 -18.687 1.00 . A A . 2 LYS HD2 1 1
13 17743 1 1 2 LYS HD3 H -9.878 5.621 -20.017 1.00 . A A . 2 LYS HD3 1 1
13 17744 1 1 2 LYS HE2 H -11.527 4.601 -21.257 1.00 . A A . 2 LYS HE2 1 1
13 17745 1 1 2 LYS HE3 H -11.282 3.033 -20.489 1.00 . A A . 2 LYS HE3 1 1
13 17746 1 1 2 LYS HG2 H -8.475 4.285 -21.215 1.00 . A A . 2 LYS HG2 1 1
13 17747 1 1 2 LYS HG3 H -9.189 2.794 -20.597 1.00 . A A . 2 LYS HG3 1 1
13 17748 1 1 2 LYS HZ1 H -13.339 4.573 -19.929 1.00 . A A . 2 LYS HZ1 1 1
13 17749 1 1 2 LYS HZ2 H -12.255 5.206 -18.797 1.00 . A A . 2 LYS HZ2 1 1
13 17750 1 1 2 LYS HZ3 H -12.638 3.559 -18.770 1.00 . A A . 2 LYS HZ3 1 1
13 17751 1 1 2 LYS N N -5.614 4.911 -19.639 1.00 . A A . 2 LYS N 1 1
13 17752 1 1 2 LYS NZ N -12.472 4.379 -19.389 1.00 . A A . 2 LYS NZ 1 1
13 17753 1 1 2 LYS O O -6.077 4.614 -16.862 1.00 . A A . 2 LYS O 1 1
13 17754 1 1 3 GLU C C -8.061 5.276 -14.802 1.00 . A A . 3 GLU C 1 1
13 17755 1 1 3 GLU CA C -7.734 6.499 -15.658 1.00 . A A . 3 GLU CA 1 1
13 17756 1 1 3 GLU CB C -8.753 7.610 -15.387 1.00 . A A . 3 GLU CB 1 1
13 17757 1 1 3 GLU CD C -9.536 9.650 -16.653 1.00 . A A . 3 GLU CD 1 1
13 17758 1 1 3 GLU CG C -8.365 8.953 -15.986 1.00 . A A . 3 GLU CG 1 1
13 17759 1 1 3 GLU H H -8.328 6.612 -17.691 1.00 . A A . 3 GLU H 1 1
13 17760 1 1 3 GLU HA H -6.751 6.855 -15.394 1.00 . A A . 3 GLU HA 1 1
13 17761 1 1 3 GLU HB2 H -9.707 7.317 -15.800 1.00 . A A . 3 GLU HB2 1 1
13 17762 1 1 3 GLU HB3 H -8.856 7.734 -14.320 1.00 . A A . 3 GLU HB3 1 1
13 17763 1 1 3 GLU HG2 H -7.988 9.590 -15.199 1.00 . A A . 3 GLU HG2 1 1
13 17764 1 1 3 GLU HG3 H -7.591 8.795 -16.722 1.00 . A A . 3 GLU HG3 1 1
13 17765 1 1 3 GLU N N -7.714 6.153 -17.079 1.00 . A A . 3 GLU N 1 1
13 17766 1 1 3 GLU O O -9.173 4.746 -14.869 1.00 . A A . 3 GLU O 1 1
13 17767 1 1 3 GLU OE1 O -9.878 9.276 -17.797 1.00 . A A . 3 GLU OE1 1 1
13 17768 1 1 3 GLU OE2 O -10.112 10.568 -16.034 1.00 . A A . 3 GLU OE2 1 1
13 17769 1 1 4 PRO C C -8.307 3.858 -12.023 1.00 . A A . 4 PRO C 1 1
13 17770 1 1 4 PRO CA C -7.266 3.628 -13.121 1.00 . A A . 4 PRO CA 1 1
13 17771 1 1 4 PRO CB C -5.871 3.413 -12.507 1.00 . A A . 4 PRO CB 1 1
13 17772 1 1 4 PRO CD C -5.730 5.363 -13.864 1.00 . A A . 4 PRO CD 1 1
13 17773 1 1 4 PRO CG C -4.938 4.189 -13.373 1.00 . A A . 4 PRO CG 1 1
13 17774 1 1 4 PRO HA H -7.546 2.756 -13.695 1.00 . A A . 4 PRO HA 1 1
13 17775 1 1 4 PRO HB2 H -5.861 3.780 -11.491 1.00 . A A . 4 PRO HB2 1 1
13 17776 1 1 4 PRO HB3 H -5.631 2.360 -12.517 1.00 . A A . 4 PRO HB3 1 1
13 17777 1 1 4 PRO HD2 H -5.707 6.164 -13.140 1.00 . A A . 4 PRO HD2 1 1
13 17778 1 1 4 PRO HD3 H -5.359 5.699 -14.820 1.00 . A A . 4 PRO HD3 1 1
13 17779 1 1 4 PRO HG2 H -4.089 4.522 -12.795 1.00 . A A . 4 PRO HG2 1 1
13 17780 1 1 4 PRO HG3 H -4.615 3.580 -14.205 1.00 . A A . 4 PRO HG3 1 1
13 17781 1 1 4 PRO N N -7.087 4.803 -13.991 1.00 . A A . 4 PRO N 1 1
13 17782 1 1 4 PRO O O -9.055 4.838 -12.054 1.00 . A A . 4 PRO O 1 1
13 17783 1 1 5 GLU C C -8.567 3.248 -8.626 1.00 . A A . 5 GLU C 1 1
13 17784 1 1 5 GLU CA C -9.296 3.041 -9.947 1.00 . A A . 5 GLU CA 1 1
13 17785 1 1 5 GLU CB C -10.167 1.786 -9.876 1.00 . A A . 5 GLU CB 1 1
13 17786 1 1 5 GLU CD C -12.438 0.884 -9.223 1.00 . A A . 5 GLU CD 1 1
13 17787 1 1 5 GLU CG C -11.375 1.935 -8.963 1.00 . A A . 5 GLU CG 1 1
13 17788 1 1 5 GLU H H -7.728 2.191 -11.079 1.00 . A A . 5 GLU H 1 1
13 17789 1 1 5 GLU HA H -9.930 3.897 -10.129 1.00 . A A . 5 GLU HA 1 1
13 17790 1 1 5 GLU HB2 H -10.518 1.552 -10.870 1.00 . A A . 5 GLU HB2 1 1
13 17791 1 1 5 GLU HB3 H -9.567 0.964 -9.513 1.00 . A A . 5 GLU HB3 1 1
13 17792 1 1 5 GLU HG2 H -11.048 1.846 -7.938 1.00 . A A . 5 GLU HG2 1 1
13 17793 1 1 5 GLU HG3 H -11.810 2.912 -9.118 1.00 . A A . 5 GLU HG3 1 1
13 17794 1 1 5 GLU N N -8.350 2.945 -11.052 1.00 . A A . 5 GLU N 1 1
13 17795 1 1 5 GLU O O -8.065 2.298 -8.023 1.00 . A A . 5 GLU O 1 1
13 17796 1 1 5 GLU OE1 O -13.064 0.926 -10.303 1.00 . A A . 5 GLU OE1 1 1
13 17797 1 1 5 GLU OE2 O -12.643 0.019 -8.345 1.00 . A A . 5 GLU OE2 1 1
13 17798 1 1 6 ILE C C -8.880 5.129 -5.839 1.00 . A A . 6 ILE C 1 1
13 17799 1 1 6 ILE CA C -7.855 4.859 -6.941 1.00 . A A . 6 ILE CA 1 1
13 17800 1 1 6 ILE CB C -6.971 6.110 -7.124 1.00 . A A . 6 ILE CB 1 1
13 17801 1 1 6 ILE CD1 C -5.416 7.229 -8.794 1.00 . A A . 6 ILE CD1 1 1
13 17802 1 1 6 ILE CG1 C -6.008 5.928 -8.299 1.00 . A A . 6 ILE CG1 1 1
13 17803 1 1 6 ILE CG2 C -6.201 6.414 -5.847 1.00 . A A . 6 ILE CG2 1 1
13 17804 1 1 6 ILE H H -8.938 5.204 -8.725 1.00 . A A . 6 ILE H 1 1
13 17805 1 1 6 ILE HA H -7.222 4.033 -6.644 1.00 . A A . 6 ILE HA 1 1
13 17806 1 1 6 ILE HB H -7.619 6.946 -7.332 1.00 . A A . 6 ILE HB 1 1
13 17807 1 1 6 ILE HD11 H -6.054 8.049 -8.497 1.00 . A A . 6 ILE HD11 1 1
13 17808 1 1 6 ILE HD12 H -5.341 7.205 -9.871 1.00 . A A . 6 ILE HD12 1 1
13 17809 1 1 6 ILE HD13 H -4.434 7.365 -8.367 1.00 . A A . 6 ILE HD13 1 1
13 17810 1 1 6 ILE HG12 H -5.193 5.288 -7.993 1.00 . A A . 6 ILE HG12 1 1
13 17811 1 1 6 ILE HG13 H -6.533 5.466 -9.121 1.00 . A A . 6 ILE HG13 1 1
13 17812 1 1 6 ILE HG21 H -5.417 7.123 -6.061 1.00 . A A . 6 ILE HG21 1 1
13 17813 1 1 6 ILE HG22 H -5.767 5.502 -5.462 1.00 . A A . 6 ILE HG22 1 1
13 17814 1 1 6 ILE HG23 H -6.873 6.830 -5.112 1.00 . A A . 6 ILE HG23 1 1
13 17815 1 1 6 ILE N N -8.517 4.500 -8.190 1.00 . A A . 6 ILE N 1 1
13 17816 1 1 6 ILE O O -9.681 6.060 -5.944 1.00 . A A . 6 ILE O 1 1
13 17817 1 1 7 ILE C C -9.102 4.157 -2.329 1.00 . A A . 7 ILE C 1 1
13 17818 1 1 7 ILE CA C -9.779 4.466 -3.664 1.00 . A A . 7 ILE CA 1 1
13 17819 1 1 7 ILE CB C -11.017 3.554 -3.814 1.00 . A A . 7 ILE CB 1 1
13 17820 1 1 7 ILE CD1 C -11.476 1.135 -3.156 1.00 . A A . 7 ILE CD1 1 1
13 17821 1 1 7 ILE CG1 C -10.590 2.087 -3.931 1.00 . A A . 7 ILE CG1 1 1
13 17822 1 1 7 ILE CG2 C -11.849 3.972 -5.018 1.00 . A A . 7 ILE CG2 1 1
13 17823 1 1 7 ILE H H -8.188 3.586 -4.760 1.00 . A A . 7 ILE H 1 1
13 17824 1 1 7 ILE HA H -10.115 5.493 -3.652 1.00 . A A . 7 ILE HA 1 1
13 17825 1 1 7 ILE HB H -11.629 3.672 -2.930 1.00 . A A . 7 ILE HB 1 1
13 17826 1 1 7 ILE HD11 H -12.323 0.856 -3.764 1.00 . A A . 7 ILE HD11 1 1
13 17827 1 1 7 ILE HD12 H -11.822 1.616 -2.254 1.00 . A A . 7 ILE HD12 1 1
13 17828 1 1 7 ILE HD13 H -10.912 0.249 -2.898 1.00 . A A . 7 ILE HD13 1 1
13 17829 1 1 7 ILE HG12 H -10.614 1.792 -4.969 1.00 . A A . 7 ILE HG12 1 1
13 17830 1 1 7 ILE HG13 H -9.583 1.981 -3.556 1.00 . A A . 7 ILE HG13 1 1
13 17831 1 1 7 ILE HG21 H -11.518 3.431 -5.892 1.00 . A A . 7 ILE HG21 1 1
13 17832 1 1 7 ILE HG22 H -11.731 5.033 -5.186 1.00 . A A . 7 ILE HG22 1 1
13 17833 1 1 7 ILE HG23 H -12.890 3.752 -4.832 1.00 . A A . 7 ILE HG23 1 1
13 17834 1 1 7 ILE N N -8.850 4.311 -4.785 1.00 . A A . 7 ILE N 1 1
13 17835 1 1 7 ILE O O -8.185 3.334 -2.261 1.00 . A A . 7 ILE O 1 1
13 17836 1 1 8 THR C C -10.017 3.922 0.983 1.00 . A A . 8 THR C 1 1
13 17837 1 1 8 THR CA C -9.009 4.618 0.070 1.00 . A A . 8 THR CA 1 1
13 17838 1 1 8 THR CB C -8.587 5.956 0.687 1.00 . A A . 8 THR CB 1 1
13 17839 1 1 8 THR CG2 C -7.504 5.817 1.733 1.00 . A A . 8 THR CG2 1 1
13 17840 1 1 8 THR H H -10.297 5.460 -1.386 1.00 . A A . 8 THR H 1 1
13 17841 1 1 8 THR HA H -8.139 3.987 -0.025 1.00 . A A . 8 THR HA 1 1
13 17842 1 1 8 THR HB H -9.447 6.413 1.160 1.00 . A A . 8 THR HB 1 1
13 17843 1 1 8 THR HG1 H -8.440 7.722 -0.141 1.00 . A A . 8 THR HG1 1 1
13 17844 1 1 8 THR HG21 H -7.610 4.869 2.239 1.00 . A A . 8 THR HG21 1 1
13 17845 1 1 8 THR HG22 H -7.593 6.620 2.449 1.00 . A A . 8 THR HG22 1 1
13 17846 1 1 8 THR HG23 H -6.536 5.864 1.257 1.00 . A A . 8 THR HG23 1 1
13 17847 1 1 8 THR N N -9.564 4.820 -1.268 1.00 . A A . 8 THR N 1 1
13 17848 1 1 8 THR O O -11.113 4.435 1.224 1.00 . A A . 8 THR O 1 1
13 17849 1 1 8 THR OG1 O -8.103 6.840 -0.307 1.00 . A A . 8 THR OG1 1 1
13 17850 1 1 9 VAL C C -10.149 2.249 3.853 1.00 . A A . 9 VAL C 1 1
13 17851 1 1 9 VAL CA C -10.490 1.976 2.389 1.00 . A A . 9 VAL CA 1 1
13 17852 1 1 9 VAL CB C -10.372 0.460 2.121 1.00 . A A . 9 VAL CB 1 1
13 17853 1 1 9 VAL CG1 C -11.041 0.100 0.805 1.00 . A A . 9 VAL CG1 1 1
13 17854 1 1 9 VAL CG2 C -8.914 0.017 2.132 1.00 . A A . 9 VAL CG2 1 1
13 17855 1 1 9 VAL H H -8.744 2.405 1.265 1.00 . A A . 9 VAL H 1 1
13 17856 1 1 9 VAL HA H -11.514 2.272 2.210 1.00 . A A . 9 VAL HA 1 1
13 17857 1 1 9 VAL HB H -10.889 -0.064 2.913 1.00 . A A . 9 VAL HB 1 1
13 17858 1 1 9 VAL HG11 H -11.554 -0.844 0.908 1.00 . A A . 9 VAL HG11 1 1
13 17859 1 1 9 VAL HG12 H -10.294 0.022 0.030 1.00 . A A . 9 VAL HG12 1 1
13 17860 1 1 9 VAL HG13 H -11.753 0.869 0.543 1.00 . A A . 9 VAL HG13 1 1
13 17861 1 1 9 VAL HG21 H -8.325 0.730 2.690 1.00 . A A . 9 VAL HG21 1 1
13 17862 1 1 9 VAL HG22 H -8.547 -0.039 1.119 1.00 . A A . 9 VAL HG22 1 1
13 17863 1 1 9 VAL HG23 H -8.837 -0.955 2.598 1.00 . A A . 9 VAL HG23 1 1
13 17864 1 1 9 VAL N N -9.632 2.753 1.493 1.00 . A A . 9 VAL N 1 1
13 17865 1 1 9 VAL O O -9.137 2.882 4.154 1.00 . A A . 9 VAL O 1 1
13 17866 1 1 10 THR C C -11.170 0.704 6.972 1.00 . A A . 10 THR C 1 1
13 17867 1 1 10 THR CA C -10.787 1.961 6.191 1.00 . A A . 10 THR CA 1 1
13 17868 1 1 10 THR CB C -11.600 3.161 6.697 1.00 . A A . 10 THR CB 1 1
13 17869 1 1 10 THR CG2 C -10.897 3.942 7.787 1.00 . A A . 10 THR CG2 1 1
13 17870 1 1 10 THR H H -11.790 1.269 4.457 1.00 . A A . 10 THR H 1 1
13 17871 1 1 10 THR HA H -9.736 2.160 6.344 1.00 . A A . 10 THR HA 1 1
13 17872 1 1 10 THR HB H -12.538 2.803 7.101 1.00 . A A . 10 THR HB 1 1
13 17873 1 1 10 THR HG1 H -12.675 3.781 5.178 1.00 . A A . 10 THR HG1 1 1
13 17874 1 1 10 THR HG21 H -10.647 3.278 8.602 1.00 . A A . 10 THR HG21 1 1
13 17875 1 1 10 THR HG22 H -11.550 4.723 8.148 1.00 . A A . 10 THR HG22 1 1
13 17876 1 1 10 THR HG23 H -9.994 4.382 7.391 1.00 . A A . 10 THR HG23 1 1
13 17877 1 1 10 THR N N -11.000 1.767 4.759 1.00 . A A . 10 THR N 1 1
13 17878 1 1 10 THR O O -12.340 0.317 7.003 1.00 . A A . 10 THR O 1 1
13 17879 1 1 10 THR OG1 O -11.885 4.067 5.642 1.00 . A A . 10 THR OG1 1 1
13 17880 1 1 11 LEU C C -9.666 -1.094 9.714 1.00 . A A . 11 LEU C 1 1
13 17881 1 1 11 LEU CA C -10.404 -1.147 8.376 1.00 . A A . 11 LEU CA 1 1
13 17882 1 1 11 LEU CB C -9.952 -2.377 7.582 1.00 . A A . 11 LEU CB 1 1
13 17883 1 1 11 LEU CD1 C -10.072 -2.608 5.083 1.00 . A A . 11 LEU CD1 1 1
13 17884 1 1 11 LEU CD2 C -11.393 -4.152 6.545 1.00 . A A . 11 LEU CD2 1 1
13 17885 1 1 11 LEU CG C -10.841 -2.742 6.389 1.00 . A A . 11 LEU CG 1 1
13 17886 1 1 11 LEU H H -9.264 0.429 7.529 1.00 . A A . 11 LEU H 1 1
13 17887 1 1 11 LEU HA H -11.464 -1.224 8.567 1.00 . A A . 11 LEU HA 1 1
13 17888 1 1 11 LEU HB2 H -8.951 -2.197 7.217 1.00 . A A . 11 LEU HB2 1 1
13 17889 1 1 11 LEU HB3 H -9.925 -3.223 8.253 1.00 . A A . 11 LEU HB3 1 1
13 17890 1 1 11 LEU HD11 H -9.519 -3.516 4.895 1.00 . A A . 11 LEU HD11 1 1
13 17891 1 1 11 LEU HD12 H -9.386 -1.777 5.152 1.00 . A A . 11 LEU HD12 1 1
13 17892 1 1 11 LEU HD13 H -10.765 -2.434 4.272 1.00 . A A . 11 LEU HD13 1 1
13 17893 1 1 11 LEU HD21 H -10.725 -4.855 6.071 1.00 . A A . 11 LEU HD21 1 1
13 17894 1 1 11 LEU HD22 H -12.367 -4.212 6.081 1.00 . A A . 11 LEU HD22 1 1
13 17895 1 1 11 LEU HD23 H -11.480 -4.390 7.595 1.00 . A A . 11 LEU HD23 1 1
13 17896 1 1 11 LEU HG H -11.678 -2.058 6.352 1.00 . A A . 11 LEU HG 1 1
13 17897 1 1 11 LEU N N -10.176 0.070 7.596 1.00 . A A . 11 LEU N 1 1
13 17898 1 1 11 LEU O O -8.767 -0.273 9.905 1.00 . A A . 11 LEU O 1 1
13 17899 1 1 12 LYS C C -8.333 -3.100 11.999 1.00 . A A . 12 LYS C 1 1
13 17900 1 1 12 LYS CA C -9.427 -2.034 11.957 1.00 . A A . 12 LYS CA 1 1
13 17901 1 1 12 LYS CB C -10.478 -2.323 13.034 1.00 . A A . 12 LYS CB 1 1
13 17902 1 1 12 LYS CD C -12.091 -1.382 14.722 1.00 . A A . 12 LYS CD 1 1
13 17903 1 1 12 LYS CE C -12.733 -0.101 15.237 1.00 . A A . 12 LYS CE 1 1
13 17904 1 1 12 LYS CG C -10.908 -1.088 13.811 1.00 . A A . 12 LYS CG 1 1
13 17905 1 1 12 LYS H H -10.773 -2.607 10.422 1.00 . A A . 12 LYS H 1 1
13 17906 1 1 12 LYS HA H -8.979 -1.069 12.153 1.00 . A A . 12 LYS HA 1 1
13 17907 1 1 12 LYS HB2 H -11.352 -2.750 12.564 1.00 . A A . 12 LYS HB2 1 1
13 17908 1 1 12 LYS HB3 H -10.072 -3.039 13.734 1.00 . A A . 12 LYS HB3 1 1
13 17909 1 1 12 LYS HD2 H -12.828 -1.944 14.168 1.00 . A A . 12 LYS HD2 1 1
13 17910 1 1 12 LYS HD3 H -11.748 -1.966 15.563 1.00 . A A . 12 LYS HD3 1 1
13 17911 1 1 12 LYS HE2 H -12.907 0.561 14.403 1.00 . A A . 12 LYS HE2 1 1
13 17912 1 1 12 LYS HE3 H -13.678 -0.350 15.700 1.00 . A A . 12 LYS HE3 1 1
13 17913 1 1 12 LYS HG2 H -10.079 -0.749 14.414 1.00 . A A . 12 LYS HG2 1 1
13 17914 1 1 12 LYS HG3 H -11.187 -0.313 13.112 1.00 . A A . 12 LYS HG3 1 1
13 17915 1 1 12 LYS HZ1 H -11.824 0.040 17.115 1.00 . A A . 12 LYS HZ1 1 1
13 17916 1 1 12 LYS HZ2 H -12.268 1.532 16.455 1.00 . A A . 12 LYS HZ2 1 1
13 17917 1 1 12 LYS HZ3 H -10.911 0.716 15.860 1.00 . A A . 12 LYS HZ3 1 1
13 17918 1 1 12 LYS N N -10.052 -1.977 10.636 1.00 . A A . 12 LYS N 1 1
13 17919 1 1 12 LYS NZ N -11.873 0.595 16.236 1.00 . A A . 12 LYS NZ 1 1
13 17920 1 1 12 LYS O O -8.456 -4.156 11.375 1.00 . A A . 12 LYS O 1 1
13 17921 1 1 13 LYS C C -6.368 -4.727 14.012 1.00 . A A . 13 LYS C 1 1
13 17922 1 1 13 LYS CA C -6.142 -3.742 12.864 1.00 . A A . 13 LYS CA 1 1
13 17923 1 1 13 LYS CB C -4.840 -2.963 13.085 1.00 . A A . 13 LYS CB 1 1
13 17924 1 1 13 LYS CD C -2.410 -3.111 12.443 1.00 . A A . 13 LYS CD 1 1
13 17925 1 1 13 LYS CE C -2.010 -1.878 13.243 1.00 . A A . 13 LYS CE 1 1
13 17926 1 1 13 LYS CG C -3.591 -3.832 13.077 1.00 . A A . 13 LYS CG 1 1
13 17927 1 1 13 LYS H H -7.225 -1.955 13.212 1.00 . A A . 13 LYS H 1 1
13 17928 1 1 13 LYS HA H -6.066 -4.296 11.940 1.00 . A A . 13 LYS HA 1 1
13 17929 1 1 13 LYS HB2 H -4.743 -2.224 12.304 1.00 . A A . 13 LYS HB2 1 1
13 17930 1 1 13 LYS HB3 H -4.894 -2.458 14.039 1.00 . A A . 13 LYS HB3 1 1
13 17931 1 1 13 LYS HD2 H -1.569 -3.788 12.398 1.00 . A A . 13 LYS HD2 1 1
13 17932 1 1 13 LYS HD3 H -2.682 -2.807 11.442 1.00 . A A . 13 LYS HD3 1 1
13 17933 1 1 13 LYS HE2 H -2.308 -0.998 12.694 1.00 . A A . 13 LYS HE2 1 1
13 17934 1 1 13 LYS HE3 H -2.526 -1.899 14.192 1.00 . A A . 13 LYS HE3 1 1
13 17935 1 1 13 LYS HG2 H -3.339 -4.089 14.095 1.00 . A A . 13 LYS HG2 1 1
13 17936 1 1 13 LYS HG3 H -3.795 -4.733 12.517 1.00 . A A . 13 LYS HG3 1 1
13 17937 1 1 13 LYS HZ1 H -0.281 -2.465 14.263 1.00 . A A . 13 LYS HZ1 1 1
13 17938 1 1 13 LYS HZ2 H -0.263 -0.851 13.758 1.00 . A A . 13 LYS HZ2 1 1
13 17939 1 1 13 LYS HZ3 H -0.018 -2.091 12.633 1.00 . A A . 13 LYS HZ3 1 1
13 17940 1 1 13 LYS N N -7.263 -2.815 12.739 1.00 . A A . 13 LYS N 1 1
13 17941 1 1 13 LYS NZ N -0.541 -1.818 13.491 1.00 . A A . 13 LYS NZ 1 1
13 17942 1 1 13 LYS O O -6.239 -4.369 15.184 1.00 . A A . 13 LYS O 1 1
13 17943 1 1 14 GLN C C -5.627 -7.392 15.363 1.00 . A A . 14 GLN C 1 1
13 17944 1 1 14 GLN CA C -6.933 -7.012 14.666 1.00 . A A . 14 GLN CA 1 1
13 17945 1 1 14 GLN CB C -7.561 -8.251 14.017 1.00 . A A . 14 GLN CB 1 1
13 17946 1 1 14 GLN CD C -10.053 -7.839 13.955 1.00 . A A . 14 GLN CD 1 1
13 17947 1 1 14 GLN CG C -8.918 -8.617 14.593 1.00 . A A . 14 GLN CG 1 1
13 17948 1 1 14 GLN H H -6.779 -6.197 12.714 1.00 . A A . 14 GLN H 1 1
13 17949 1 1 14 GLN HA H -7.617 -6.615 15.401 1.00 . A A . 14 GLN HA 1 1
13 17950 1 1 14 GLN HB2 H -7.680 -8.069 12.960 1.00 . A A . 14 GLN HB2 1 1
13 17951 1 1 14 GLN HB3 H -6.897 -9.092 14.155 1.00 . A A . 14 GLN HB3 1 1
13 17952 1 1 14 GLN HE21 H -10.550 -9.418 12.850 1.00 . A A . 14 GLN HE21 1 1
13 17953 1 1 14 GLN HE22 H -11.520 -8.005 12.625 1.00 . A A . 14 GLN HE22 1 1
13 17954 1 1 14 GLN HG2 H -9.090 -9.670 14.431 1.00 . A A . 14 GLN HG2 1 1
13 17955 1 1 14 GLN HG3 H -8.913 -8.413 15.653 1.00 . A A . 14 GLN HG3 1 1
13 17956 1 1 14 GLN N N -6.698 -5.972 13.665 1.00 . A A . 14 GLN N 1 1
13 17957 1 1 14 GLN NE2 N -10.781 -8.486 13.052 1.00 . A A . 14 GLN NE2 1 1
13 17958 1 1 14 GLN O O -5.507 -7.273 16.583 1.00 . A A . 14 GLN O 1 1
13 17959 1 1 14 GLN OE1 O -10.273 -6.669 14.271 1.00 . A A . 14 GLN OE1 1 1
13 17960 1 1 15 ASN C C -2.259 -8.102 14.027 1.00 . A A . 15 ASN C 1 1
13 17961 1 1 15 ASN CA C -3.341 -8.229 15.105 1.00 . A A . 15 ASN CA 1 1
13 17962 1 1 15 ASN CB C -3.388 -9.664 15.651 1.00 . A A . 15 ASN CB 1 1
13 17963 1 1 15 ASN CG C -2.657 -9.805 16.975 1.00 . A A . 15 ASN CG 1 1
13 17964 1 1 15 ASN H H -4.808 -7.905 13.609 1.00 . A A . 15 ASN H 1 1
13 17965 1 1 15 ASN HA H -3.102 -7.555 15.916 1.00 . A A . 15 ASN HA 1 1
13 17966 1 1 15 ASN HB2 H -4.417 -9.956 15.798 1.00 . A A . 15 ASN HB2 1 1
13 17967 1 1 15 ASN HB3 H -2.930 -10.330 14.935 1.00 . A A . 15 ASN HB3 1 1
13 17968 1 1 15 ASN HD21 H -0.973 -9.127 16.158 1.00 . A A . 15 ASN HD21 1 1
13 17969 1 1 15 ASN HD22 H -0.883 -9.540 17.833 1.00 . A A . 15 ASN HD22 1 1
13 17970 1 1 15 ASN N N -4.649 -7.840 14.576 1.00 . A A . 15 ASN N 1 1
13 17971 1 1 15 ASN ND2 N -1.375 -9.454 16.990 1.00 . A A . 15 ASN ND2 1 1
13 17972 1 1 15 ASN O O -1.333 -8.915 13.961 1.00 . A A . 15 ASN O 1 1
13 17973 1 1 15 ASN OD1 O -3.240 -10.228 17.975 1.00 . A A . 15 ASN OD1 1 1
13 17974 1 1 16 GLY C C -2.066 -6.895 10.742 1.00 . A A . 16 GLY C 1 1
13 17975 1 1 16 GLY CA C -1.425 -6.848 12.116 1.00 . A A . 16 GLY CA 1 1
13 17976 1 1 16 GLY H H -3.144 -6.461 13.286 1.00 . A A . 16 GLY H 1 1
13 17977 1 1 16 GLY HA2 H -0.969 -5.878 12.255 1.00 . A A . 16 GLY HA2 1 1
13 17978 1 1 16 GLY HA3 H -0.657 -7.606 12.169 1.00 . A A . 16 GLY HA3 1 1
13 17979 1 1 16 GLY N N -2.387 -7.073 13.183 1.00 . A A . 16 GLY N 1 1
13 17980 1 1 16 GLY O O -3.026 -7.640 10.525 1.00 . A A . 16 GLY O 1 1
13 17981 1 1 17 MET C C -1.925 -7.411 7.763 1.00 . A A . 17 MET C 1 1
13 17982 1 1 17 MET CA C -2.061 -6.052 8.447 1.00 . A A . 17 MET CA 1 1
13 17983 1 1 17 MET CB C -1.335 -4.979 7.628 1.00 . A A . 17 MET CB 1 1
13 17984 1 1 17 MET CE C 0.132 -2.064 7.080 1.00 . A A . 17 MET CE 1 1
13 17985 1 1 17 MET CG C -2.088 -3.661 7.549 1.00 . A A . 17 MET CG 1 1
13 17986 1 1 17 MET H H -0.774 -5.531 10.048 1.00 . A A . 17 MET H 1 1
13 17987 1 1 17 MET HA H -3.110 -5.799 8.506 1.00 . A A . 17 MET HA 1 1
13 17988 1 1 17 MET HB2 H -0.370 -4.791 8.076 1.00 . A A . 17 MET HB2 1 1
13 17989 1 1 17 MET HB3 H -1.189 -5.346 6.622 1.00 . A A . 17 MET HB3 1 1
13 17990 1 1 17 MET HE1 H 0.632 -1.124 7.265 1.00 . A A . 17 MET HE1 1 1
13 17991 1 1 17 MET HE2 H -0.291 -2.058 6.087 1.00 . A A . 17 MET HE2 1 1
13 17992 1 1 17 MET HE3 H 0.845 -2.872 7.163 1.00 . A A . 17 MET HE3 1 1
13 17993 1 1 17 MET HG2 H -2.277 -3.431 6.511 1.00 . A A . 17 MET HG2 1 1
13 17994 1 1 17 MET HG3 H -3.029 -3.767 8.069 1.00 . A A . 17 MET HG3 1 1
13 17995 1 1 17 MET N N -1.536 -6.099 9.812 1.00 . A A . 17 MET N 1 1
13 17996 1 1 17 MET O O -2.900 -7.947 7.233 1.00 . A A . 17 MET O 1 1
13 17997 1 1 17 MET SD S -1.173 -2.294 8.286 1.00 . A A . 17 MET SD 1 1
13 17998 1 1 18 GLY C C -0.429 -9.185 5.651 1.00 . A A . 18 GLY C 1 1
13 17999 1 1 18 GLY CA C -0.474 -9.258 7.166 1.00 . A A . 18 GLY CA 1 1
13 18000 1 1 18 GLY H H 0.028 -7.494 8.224 1.00 . A A . 18 GLY H 1 1
13 18001 1 1 18 GLY HA2 H 0.468 -9.645 7.524 1.00 . A A . 18 GLY HA2 1 1
13 18002 1 1 18 GLY HA3 H -1.262 -9.936 7.458 1.00 . A A . 18 GLY HA3 1 1
13 18003 1 1 18 GLY N N -0.712 -7.965 7.783 1.00 . A A . 18 GLY N 1 1
13 18004 1 1 18 GLY O O -1.270 -9.769 4.973 1.00 . A A . 18 GLY O 1 1
13 18005 1 1 19 LEU C C 2.157 -7.893 3.336 1.00 . A A . 19 LEU C 1 1
13 18006 1 1 19 LEU CA C 0.729 -8.328 3.676 1.00 . A A . 19 LEU CA 1 1
13 18007 1 1 19 LEU CB C -0.282 -7.326 3.109 1.00 . A A . 19 LEU CB 1 1
13 18008 1 1 19 LEU CD1 C 0.904 -5.181 2.578 1.00 . A A . 19 LEU CD1 1 1
13 18009 1 1 19 LEU CD2 C -1.383 -5.120 3.590 1.00 . A A . 19 LEU CD2 1 1
13 18010 1 1 19 LEU CG C -0.061 -5.872 3.530 1.00 . A A . 19 LEU CG 1 1
13 18011 1 1 19 LEU H H 1.204 -8.032 5.723 1.00 . A A . 19 LEU H 1 1
13 18012 1 1 19 LEU HA H 0.550 -9.295 3.228 1.00 . A A . 19 LEU HA 1 1
13 18013 1 1 19 LEU HB2 H -0.240 -7.378 2.030 1.00 . A A . 19 LEU HB2 1 1
13 18014 1 1 19 LEU HB3 H -1.269 -7.624 3.427 1.00 . A A . 19 LEU HB3 1 1
13 18015 1 1 19 LEU HD11 H 0.748 -5.550 1.575 1.00 . A A . 19 LEU HD11 1 1
13 18016 1 1 19 LEU HD12 H 1.919 -5.388 2.885 1.00 . A A . 19 LEU HD12 1 1
13 18017 1 1 19 LEU HD13 H 0.733 -4.115 2.601 1.00 . A A . 19 LEU HD13 1 1
13 18018 1 1 19 LEU HD21 H -2.193 -5.820 3.728 1.00 . A A . 19 LEU HD21 1 1
13 18019 1 1 19 LEU HD22 H -1.530 -4.577 2.667 1.00 . A A . 19 LEU HD22 1 1
13 18020 1 1 19 LEU HD23 H -1.362 -4.424 4.416 1.00 . A A . 19 LEU HD23 1 1
13 18021 1 1 19 LEU HG H 0.376 -5.860 4.516 1.00 . A A . 19 LEU HG 1 1
13 18022 1 1 19 LEU N N 0.562 -8.472 5.123 1.00 . A A . 19 LEU N 1 1
13 18023 1 1 19 LEU O O 2.979 -7.701 4.229 1.00 . A A . 19 LEU O 1 1
13 18024 1 1 20 SER C C 3.693 -6.302 0.469 1.00 . A A . 20 SER C 1 1
13 18025 1 1 20 SER CA C 3.780 -7.325 1.600 1.00 . A A . 20 SER CA 1 1
13 18026 1 1 20 SER CB C 4.573 -8.548 1.142 1.00 . A A . 20 SER CB 1 1
13 18027 1 1 20 SER H H 1.753 -7.906 1.373 1.00 . A A . 20 SER H 1 1
13 18028 1 1 20 SER HA H 4.285 -6.874 2.440 1.00 . A A . 20 SER HA 1 1
13 18029 1 1 20 SER HB2 H 4.006 -9.081 0.395 1.00 . A A . 20 SER HB2 1 1
13 18030 1 1 20 SER HB3 H 5.515 -8.229 0.719 1.00 . A A . 20 SER HB3 1 1
13 18031 1 1 20 SER HG H 5.499 -10.060 1.976 1.00 . A A . 20 SER HG 1 1
13 18032 1 1 20 SER N N 2.448 -7.738 2.043 1.00 . A A . 20 SER N 1 1
13 18033 1 1 20 SER O O 2.728 -6.297 -0.294 1.00 . A A . 20 SER O 1 1
13 18034 1 1 20 SER OG O 4.828 -9.422 2.228 1.00 . A A . 20 SER OG 1 1
13 18035 1 1 21 ILE C C 6.085 -4.322 -1.385 1.00 . A A . 21 ILE C 1 1
13 18036 1 1 21 ILE CA C 4.726 -4.405 -0.685 1.00 . A A . 21 ILE CA 1 1
13 18037 1 1 21 ILE CB C 4.355 -3.009 -0.132 1.00 . A A . 21 ILE CB 1 1
13 18038 1 1 21 ILE CD1 C 6.558 -1.752 0.138 1.00 . A A . 21 ILE CD1 1 1
13 18039 1 1 21 ILE CG1 C 5.432 -2.491 0.832 1.00 . A A . 21 ILE CG1 1 1
13 18040 1 1 21 ILE CG2 C 2.997 -3.058 0.552 1.00 . A A . 21 ILE CG2 1 1
13 18041 1 1 21 ILE H H 5.449 -5.480 1.001 1.00 . A A . 21 ILE H 1 1
13 18042 1 1 21 ILE HA H 3.983 -4.676 -1.419 1.00 . A A . 21 ILE HA 1 1
13 18043 1 1 21 ILE HB H 4.278 -2.331 -0.968 1.00 . A A . 21 ILE HB 1 1
13 18044 1 1 21 ILE HD11 H 6.226 -1.419 -0.834 1.00 . A A . 21 ILE HD11 1 1
13 18045 1 1 21 ILE HD12 H 7.404 -2.413 0.022 1.00 . A A . 21 ILE HD12 1 1
13 18046 1 1 21 ILE HD13 H 6.849 -0.896 0.730 1.00 . A A . 21 ILE HD13 1 1
13 18047 1 1 21 ILE HG12 H 4.977 -1.810 1.537 1.00 . A A . 21 ILE HG12 1 1
13 18048 1 1 21 ILE HG13 H 5.861 -3.325 1.367 1.00 . A A . 21 ILE HG13 1 1
13 18049 1 1 21 ILE HG21 H 2.531 -2.086 0.496 1.00 . A A . 21 ILE HG21 1 1
13 18050 1 1 21 ILE HG22 H 3.124 -3.339 1.587 1.00 . A A . 21 ILE HG22 1 1
13 18051 1 1 21 ILE HG23 H 2.373 -3.786 0.056 1.00 . A A . 21 ILE HG23 1 1
13 18052 1 1 21 ILE N N 4.706 -5.432 0.363 1.00 . A A . 21 ILE N 1 1
13 18053 1 1 21 ILE O O 7.109 -4.711 -0.824 1.00 . A A . 21 ILE O 1 1
13 18054 1 1 22 VAL C C 7.323 -2.313 -4.139 1.00 . A A . 22 VAL C 1 1
13 18055 1 1 22 VAL CA C 7.295 -3.661 -3.415 1.00 . A A . 22 VAL CA 1 1
13 18056 1 1 22 VAL CB C 7.419 -4.792 -4.461 1.00 . A A . 22 VAL CB 1 1
13 18057 1 1 22 VAL CG1 C 8.757 -4.728 -5.187 1.00 . A A . 22 VAL CG1 1 1
13 18058 1 1 22 VAL CG2 C 7.228 -6.155 -3.812 1.00 . A A . 22 VAL CG2 1 1
13 18059 1 1 22 VAL H H 5.223 -3.513 -3.002 1.00 . A A . 22 VAL H 1 1
13 18060 1 1 22 VAL HA H 8.141 -3.719 -2.747 1.00 . A A . 22 VAL HA 1 1
13 18061 1 1 22 VAL HB H 6.638 -4.656 -5.192 1.00 . A A . 22 VAL HB 1 1
13 18062 1 1 22 VAL HG11 H 8.598 -4.882 -6.244 1.00 . A A . 22 VAL HG11 1 1
13 18063 1 1 22 VAL HG12 H 9.410 -5.500 -4.806 1.00 . A A . 22 VAL HG12 1 1
13 18064 1 1 22 VAL HG13 H 9.211 -3.762 -5.028 1.00 . A A . 22 VAL HG13 1 1
13 18065 1 1 22 VAL HG21 H 6.248 -6.536 -4.057 1.00 . A A . 22 VAL HG21 1 1
13 18066 1 1 22 VAL HG22 H 7.319 -6.061 -2.740 1.00 . A A . 22 VAL HG22 1 1
13 18067 1 1 22 VAL HG23 H 7.980 -6.839 -4.178 1.00 . A A . 22 VAL HG23 1 1
13 18068 1 1 22 VAL N N 6.077 -3.806 -2.618 1.00 . A A . 22 VAL N 1 1
13 18069 1 1 22 VAL O O 6.334 -1.907 -4.751 1.00 . A A . 22 VAL O 1 1
13 18070 1 1 23 ALA C C 9.076 -0.514 -6.183 1.00 . A A . 23 ALA C 1 1
13 18071 1 1 23 ALA CA C 8.630 -0.336 -4.733 1.00 . A A . 23 ALA CA 1 1
13 18072 1 1 23 ALA CB C 9.629 0.527 -3.971 1.00 . A A . 23 ALA CB 1 1
13 18073 1 1 23 ALA H H 9.220 -2.015 -3.579 1.00 . A A . 23 ALA H 1 1
13 18074 1 1 23 ALA HA H 7.673 0.166 -4.720 1.00 . A A . 23 ALA HA 1 1
13 18075 1 1 23 ALA HB1 H 10.349 -0.106 -3.473 1.00 . A A . 23 ALA HB1 1 1
13 18076 1 1 23 ALA HB2 H 9.105 1.121 -3.238 1.00 . A A . 23 ALA HB2 1 1
13 18077 1 1 23 ALA HB3 H 10.141 1.180 -4.663 1.00 . A A . 23 ALA HB3 1 1
13 18078 1 1 23 ALA N N 8.466 -1.632 -4.075 1.00 . A A . 23 ALA N 1 1
13 18079 1 1 23 ALA O O 10.046 -1.224 -6.457 1.00 . A A . 23 ALA O 1 1
13 18080 1 1 24 ALA C C 8.638 1.405 -9.208 1.00 . A A . 24 ALA C 1 1
13 18081 1 1 24 ALA CA C 8.686 0.036 -8.532 1.00 . A A . 24 ALA CA 1 1
13 18082 1 1 24 ALA CB C 7.737 -0.932 -9.226 1.00 . A A . 24 ALA CB 1 1
13 18083 1 1 24 ALA H H 7.600 0.683 -6.829 1.00 . A A . 24 ALA H 1 1
13 18084 1 1 24 ALA HA H 9.689 -0.359 -8.618 1.00 . A A . 24 ALA HA 1 1
13 18085 1 1 24 ALA HB1 H 7.070 -1.368 -8.498 1.00 . A A . 24 ALA HB1 1 1
13 18086 1 1 24 ALA HB2 H 8.308 -1.713 -9.705 1.00 . A A . 24 ALA HB2 1 1
13 18087 1 1 24 ALA HB3 H 7.160 -0.401 -9.969 1.00 . A A . 24 ALA HB3 1 1
13 18088 1 1 24 ALA N N 8.362 0.130 -7.109 1.00 . A A . 24 ALA N 1 1
13 18089 1 1 24 ALA O O 7.795 2.243 -8.878 1.00 . A A . 24 ALA O 1 1
13 18090 1 1 25 LYS C C 9.427 2.664 -12.394 1.00 . A A . 25 LYS C 1 1
13 18091 1 1 25 LYS CA C 9.620 2.885 -10.891 1.00 . A A . 25 LYS CA 1 1
13 18092 1 1 25 LYS CB C 10.967 3.568 -10.631 1.00 . A A . 25 LYS CB 1 1
13 18093 1 1 25 LYS CD C 12.072 5.819 -10.787 1.00 . A A . 25 LYS CD 1 1
13 18094 1 1 25 LYS CE C 11.978 7.294 -10.426 1.00 . A A . 25 LYS CE 1 1
13 18095 1 1 25 LYS CG C 10.849 5.051 -10.315 1.00 . A A . 25 LYS CG 1 1
13 18096 1 1 25 LYS H H 10.189 0.912 -10.373 1.00 . A A . 25 LYS H 1 1
13 18097 1 1 25 LYS HA H 8.827 3.523 -10.529 1.00 . A A . 25 LYS HA 1 1
13 18098 1 1 25 LYS HB2 H 11.449 3.082 -9.796 1.00 . A A . 25 LYS HB2 1 1
13 18099 1 1 25 LYS HB3 H 11.589 3.457 -11.507 1.00 . A A . 25 LYS HB3 1 1
13 18100 1 1 25 LYS HD2 H 12.951 5.401 -10.319 1.00 . A A . 25 LYS HD2 1 1
13 18101 1 1 25 LYS HD3 H 12.153 5.724 -11.860 1.00 . A A . 25 LYS HD3 1 1
13 18102 1 1 25 LYS HE2 H 10.943 7.599 -10.482 1.00 . A A . 25 LYS HE2 1 1
13 18103 1 1 25 LYS HE3 H 12.337 7.428 -9.416 1.00 . A A . 25 LYS HE3 1 1
13 18104 1 1 25 LYS HG2 H 9.975 5.446 -10.809 1.00 . A A . 25 LYS HG2 1 1
13 18105 1 1 25 LYS HG3 H 10.747 5.173 -9.247 1.00 . A A . 25 LYS HG3 1 1
13 18106 1 1 25 LYS HZ1 H 12.664 7.827 -12.328 1.00 . A A . 25 LYS HZ1 1 1
13 18107 1 1 25 LYS HZ2 H 13.790 8.092 -11.093 1.00 . A A . 25 LYS HZ2 1 1
13 18108 1 1 25 LYS HZ3 H 12.473 9.138 -11.275 1.00 . A A . 25 LYS HZ3 1 1
13 18109 1 1 25 LYS N N 9.548 1.621 -10.159 1.00 . A A . 25 LYS N 1 1
13 18110 1 1 25 LYS NZ N 12.783 8.147 -11.345 1.00 . A A . 25 LYS NZ 1 1
13 18111 1 1 25 LYS O O 9.236 1.532 -12.845 1.00 . A A . 25 LYS O 1 1
13 18112 1 1 26 GLY C C 9.743 4.937 -15.294 1.00 . A A . 26 GLY C 1 1
13 18113 1 1 26 GLY CA C 9.313 3.665 -14.601 1.00 . A A . 26 GLY CA 1 1
13 18114 1 1 26 GLY H H 9.638 4.631 -12.751 1.00 . A A . 26 GLY H 1 1
13 18115 1 1 26 GLY HA2 H 9.903 2.846 -14.977 1.00 . A A . 26 GLY HA2 1 1
13 18116 1 1 26 GLY HA3 H 8.273 3.479 -14.822 1.00 . A A . 26 GLY HA3 1 1
13 18117 1 1 26 GLY N N 9.480 3.754 -13.163 1.00 . A A . 26 GLY N 1 1
13 18118 1 1 26 GLY O O 10.744 5.551 -14.912 1.00 . A A . 26 GLY O 1 1
13 18119 1 1 27 ALA C C 8.268 7.653 -16.726 1.00 . A A . 27 ALA C 1 1
13 18120 1 1 27 ALA CA C 9.289 6.564 -17.036 1.00 . A A . 27 ALA CA 1 1
13 18121 1 1 27 ALA CB C 9.347 6.293 -18.533 1.00 . A A . 27 ALA CB 1 1
13 18122 1 1 27 ALA H H 8.196 4.818 -16.549 1.00 . A A . 27 ALA H 1 1
13 18123 1 1 27 ALA HA H 10.265 6.898 -16.711 1.00 . A A . 27 ALA HA 1 1
13 18124 1 1 27 ALA HB1 H 9.060 7.185 -19.071 1.00 . A A . 27 ALA HB1 1 1
13 18125 1 1 27 ALA HB2 H 8.669 5.489 -18.782 1.00 . A A . 27 ALA HB2 1 1
13 18126 1 1 27 ALA HB3 H 10.352 6.015 -18.809 1.00 . A A . 27 ALA HB3 1 1
13 18127 1 1 27 ALA N N 8.983 5.344 -16.301 1.00 . A A . 27 ALA N 1 1
13 18128 1 1 27 ALA O O 7.114 7.360 -16.402 1.00 . A A . 27 ALA O 1 1
13 18129 1 1 28 GLY C C 7.276 9.955 -15.098 1.00 . A A . 28 GLY C 1 1
13 18130 1 1 28 GLY CA C 7.814 10.027 -16.515 1.00 . A A . 28 GLY CA 1 1
13 18131 1 1 28 GLY H H 9.634 9.084 -17.060 1.00 . A A . 28 GLY H 1 1
13 18132 1 1 28 GLY HA2 H 8.356 10.952 -16.639 1.00 . A A . 28 GLY HA2 1 1
13 18133 1 1 28 GLY HA3 H 6.986 10.009 -17.208 1.00 . A A . 28 GLY HA3 1 1
13 18134 1 1 28 GLY N N 8.702 8.912 -16.809 1.00 . A A . 28 GLY N 1 1
13 18135 1 1 28 GLY O O 6.108 10.260 -14.850 1.00 . A A . 28 GLY O 1 1
13 18136 1 1 29 GLN C C 8.808 10.008 -11.860 1.00 . A A . 29 GLN C 1 1
13 18137 1 1 29 GLN CA C 7.754 9.392 -12.773 1.00 . A A . 29 GLN CA 1 1
13 18138 1 1 29 GLN CB C 7.572 7.914 -12.427 1.00 . A A . 29 GLN CB 1 1
13 18139 1 1 29 GLN CD C 5.320 6.906 -11.887 1.00 . A A . 29 GLN CD 1 1
13 18140 1 1 29 GLN CG C 6.523 7.662 -11.357 1.00 . A A . 29 GLN CG 1 1
13 18141 1 1 29 GLN H H 9.046 9.292 -14.437 1.00 . A A . 29 GLN H 1 1
13 18142 1 1 29 GLN HA H 6.815 9.904 -12.628 1.00 . A A . 29 GLN HA 1 1
13 18143 1 1 29 GLN HB2 H 7.279 7.383 -13.320 1.00 . A A . 29 GLN HB2 1 1
13 18144 1 1 29 GLN HB3 H 8.514 7.519 -12.077 1.00 . A A . 29 GLN HB3 1 1
13 18145 1 1 29 GLN HE21 H 6.504 5.533 -12.708 1.00 . A A . 29 GLN HE21 1 1
13 18146 1 1 29 GLN HE22 H 4.811 5.297 -12.935 1.00 . A A . 29 GLN HE22 1 1
13 18147 1 1 29 GLN HG2 H 6.970 7.082 -10.564 1.00 . A A . 29 GLN HG2 1 1
13 18148 1 1 29 GLN HG3 H 6.190 8.611 -10.965 1.00 . A A . 29 GLN HG3 1 1
13 18149 1 1 29 GLN N N 8.134 9.531 -14.170 1.00 . A A . 29 GLN N 1 1
13 18150 1 1 29 GLN NE2 N 5.570 5.799 -12.579 1.00 . A A . 29 GLN NE2 1 1
13 18151 1 1 29 GLN O O 9.896 9.453 -11.690 1.00 . A A . 29 GLN O 1 1
13 18152 1 1 29 GLN OE1 O 4.176 7.311 -11.676 1.00 . A A . 29 GLN OE1 1 1
13 18153 1 1 30 ASP C C 9.202 11.386 -8.912 1.00 . A A . 30 ASP C 1 1
13 18154 1 1 30 ASP CA C 9.397 11.841 -10.361 1.00 . A A . 30 ASP CA 1 1
13 18155 1 1 30 ASP CB C 9.210 13.357 -10.466 1.00 . A A . 30 ASP CB 1 1
13 18156 1 1 30 ASP CG C 10.424 14.126 -9.981 1.00 . A A . 30 ASP CG 1 1
13 18157 1 1 30 ASP H H 7.595 11.543 -11.441 1.00 . A A . 30 ASP H 1 1
13 18158 1 1 30 ASP HA H 10.400 11.590 -10.663 1.00 . A A . 30 ASP HA 1 1
13 18159 1 1 30 ASP HB2 H 9.031 13.620 -11.498 1.00 . A A . 30 ASP HB2 1 1
13 18160 1 1 30 ASP HB3 H 8.358 13.652 -9.871 1.00 . A A . 30 ASP HB3 1 1
13 18161 1 1 30 ASP N N 8.478 11.154 -11.268 1.00 . A A . 30 ASP N 1 1
13 18162 1 1 30 ASP O O 9.624 12.066 -7.974 1.00 . A A . 30 ASP O 1 1
13 18163 1 1 30 ASP OD1 O 11.482 14.043 -10.639 1.00 . A A . 30 ASP OD1 1 1
13 18164 1 1 30 ASP OD2 O 10.317 14.811 -8.941 1.00 . A A . 30 ASP OD2 1 1
13 18165 1 1 31 LYS C C 8.423 8.142 -7.444 1.00 . A A . 31 LYS C 1 1
13 18166 1 1 31 LYS CA C 8.321 9.670 -7.412 1.00 . A A . 31 LYS CA 1 1
13 18167 1 1 31 LYS CB C 6.936 10.097 -6.907 1.00 . A A . 31 LYS CB 1 1
13 18168 1 1 31 LYS CD C 7.438 12.392 -5.994 1.00 . A A . 31 LYS CD 1 1
13 18169 1 1 31 LYS CE C 7.565 13.857 -6.390 1.00 . A A . 31 LYS CE 1 1
13 18170 1 1 31 LYS CG C 6.663 11.592 -7.031 1.00 . A A . 31 LYS CG 1 1
13 18171 1 1 31 LYS H H 8.267 9.727 -9.520 1.00 . A A . 31 LYS H 1 1
13 18172 1 1 31 LYS HA H 9.075 10.056 -6.744 1.00 . A A . 31 LYS HA 1 1
13 18173 1 1 31 LYS HB2 H 6.182 9.569 -7.472 1.00 . A A . 31 LYS HB2 1 1
13 18174 1 1 31 LYS HB3 H 6.847 9.825 -5.866 1.00 . A A . 31 LYS HB3 1 1
13 18175 1 1 31 LYS HD2 H 6.922 12.330 -5.047 1.00 . A A . 31 LYS HD2 1 1
13 18176 1 1 31 LYS HD3 H 8.427 11.969 -5.895 1.00 . A A . 31 LYS HD3 1 1
13 18177 1 1 31 LYS HE2 H 7.324 13.957 -7.438 1.00 . A A . 31 LYS HE2 1 1
13 18178 1 1 31 LYS HE3 H 6.865 14.436 -5.805 1.00 . A A . 31 LYS HE3 1 1
13 18179 1 1 31 LYS HG2 H 6.954 11.922 -8.017 1.00 . A A . 31 LYS HG2 1 1
13 18180 1 1 31 LYS HG3 H 5.606 11.766 -6.890 1.00 . A A . 31 LYS HG3 1 1
13 18181 1 1 31 LYS HZ1 H 9.632 13.820 -6.701 1.00 . A A . 31 LYS HZ1 1 1
13 18182 1 1 31 LYS HZ2 H 9.180 14.320 -5.148 1.00 . A A . 31 LYS HZ2 1 1
13 18183 1 1 31 LYS HZ3 H 9.002 15.373 -6.459 1.00 . A A . 31 LYS HZ3 1 1
13 18184 1 1 31 LYS N N 8.570 10.226 -8.737 1.00 . A A . 31 LYS N 1 1
13 18185 1 1 31 LYS NZ N 8.941 14.379 -6.158 1.00 . A A . 31 LYS NZ 1 1
13 18186 1 1 31 LYS O O 8.865 7.564 -8.441 1.00 . A A . 31 LYS O 1 1
13 18187 1 1 32 LEU C C 6.709 5.472 -5.814 1.00 . A A . 32 LEU C 1 1
13 18188 1 1 32 LEU CA C 8.057 6.033 -6.261 1.00 . A A . 32 LEU CA 1 1
13 18189 1 1 32 LEU CB C 9.157 5.595 -5.288 1.00 . A A . 32 LEU CB 1 1
13 18190 1 1 32 LEU CD1 C 10.322 4.188 -7.011 1.00 . A A . 32 LEU CD1 1 1
13 18191 1 1 32 LEU CD2 C 10.897 3.927 -4.588 1.00 . A A . 32 LEU CD2 1 1
13 18192 1 1 32 LEU CG C 9.787 4.231 -5.586 1.00 . A A . 32 LEU CG 1 1
13 18193 1 1 32 LEU H H 7.671 8.005 -5.591 1.00 . A A . 32 LEU H 1 1
13 18194 1 1 32 LEU HA H 8.284 5.645 -7.243 1.00 . A A . 32 LEU HA 1 1
13 18195 1 1 32 LEU HB2 H 9.940 6.342 -5.304 1.00 . A A . 32 LEU HB2 1 1
13 18196 1 1 32 LEU HB3 H 8.737 5.563 -4.294 1.00 . A A . 32 LEU HB3 1 1
13 18197 1 1 32 LEU HD11 H 9.498 4.076 -7.702 1.00 . A A . 32 LEU HD11 1 1
13 18198 1 1 32 LEU HD12 H 10.997 3.351 -7.118 1.00 . A A . 32 LEU HD12 1 1
13 18199 1 1 32 LEU HD13 H 10.848 5.105 -7.225 1.00 . A A . 32 LEU HD13 1 1
13 18200 1 1 32 LEU HD21 H 10.517 4.039 -3.583 1.00 . A A . 32 LEU HD21 1 1
13 18201 1 1 32 LEU HD22 H 11.717 4.613 -4.741 1.00 . A A . 32 LEU HD22 1 1
13 18202 1 1 32 LEU HD23 H 11.244 2.914 -4.731 1.00 . A A . 32 LEU HD23 1 1
13 18203 1 1 32 LEU HG H 9.031 3.464 -5.490 1.00 . A A . 32 LEU HG 1 1
13 18204 1 1 32 LEU N N 8.012 7.492 -6.353 1.00 . A A . 32 LEU N 1 1
13 18205 1 1 32 LEU O O 6.023 6.071 -4.981 1.00 . A A . 32 LEU O 1 1
13 18206 1 1 33 GLY C C 5.242 2.434 -5.203 1.00 . A A . 33 GLY C 1 1
13 18207 1 1 33 GLY CA C 5.068 3.699 -6.026 1.00 . A A . 33 GLY CA 1 1
13 18208 1 1 33 GLY H H 6.921 3.891 -7.033 1.00 . A A . 33 GLY H 1 1
13 18209 1 1 33 GLY HA2 H 4.477 4.405 -5.460 1.00 . A A . 33 GLY HA2 1 1
13 18210 1 1 33 GLY HA3 H 4.541 3.452 -6.934 1.00 . A A . 33 GLY HA3 1 1
13 18211 1 1 33 GLY N N 6.334 4.321 -6.375 1.00 . A A . 33 GLY N 1 1
13 18212 1 1 33 GLY O O 5.990 1.535 -5.590 1.00 . A A . 33 GLY O 1 1
13 18213 1 1 34 ILE C C 3.523 0.196 -3.550 1.00 . A A . 34 ILE C 1 1
13 18214 1 1 34 ILE CA C 4.618 1.199 -3.193 1.00 . A A . 34 ILE CA 1 1
13 18215 1 1 34 ILE CB C 4.496 1.601 -1.704 1.00 . A A . 34 ILE CB 1 1
13 18216 1 1 34 ILE CD1 C 5.831 3.760 -1.961 1.00 . A A . 34 ILE CD1 1 1
13 18217 1 1 34 ILE CG1 C 5.718 2.419 -1.270 1.00 . A A . 34 ILE CG1 1 1
13 18218 1 1 34 ILE CG2 C 4.345 0.369 -0.821 1.00 . A A . 34 ILE CG2 1 1
13 18219 1 1 34 ILE H H 3.960 3.112 -3.819 1.00 . A A . 34 ILE H 1 1
13 18220 1 1 34 ILE HA H 5.582 0.731 -3.342 1.00 . A A . 34 ILE HA 1 1
13 18221 1 1 34 ILE HB H 3.610 2.205 -1.589 1.00 . A A . 34 ILE HB 1 1
13 18222 1 1 34 ILE HD11 H 6.270 3.622 -2.939 1.00 . A A . 34 ILE HD11 1 1
13 18223 1 1 34 ILE HD12 H 6.456 4.417 -1.374 1.00 . A A . 34 ILE HD12 1 1
13 18224 1 1 34 ILE HD13 H 4.849 4.195 -2.067 1.00 . A A . 34 ILE HD13 1 1
13 18225 1 1 34 ILE HG12 H 5.661 2.600 -0.208 1.00 . A A . 34 ILE HG12 1 1
13 18226 1 1 34 ILE HG13 H 6.614 1.857 -1.486 1.00 . A A . 34 ILE HG13 1 1
13 18227 1 1 34 ILE HG21 H 4.814 -0.477 -1.300 1.00 . A A . 34 ILE HG21 1 1
13 18228 1 1 34 ILE HG22 H 3.297 0.161 -0.669 1.00 . A A . 34 ILE HG22 1 1
13 18229 1 1 34 ILE HG23 H 4.818 0.549 0.134 1.00 . A A . 34 ILE HG23 1 1
13 18230 1 1 34 ILE N N 4.543 2.363 -4.070 1.00 . A A . 34 ILE N 1 1
13 18231 1 1 34 ILE O O 2.401 0.274 -3.051 1.00 . A A . 34 ILE O 1 1
13 18232 1 1 35 TYR C C 2.790 -2.896 -3.870 1.00 . A A . 35 TYR C 1 1
13 18233 1 1 35 TYR CA C 2.917 -1.758 -4.884 1.00 . A A . 35 TYR CA 1 1
13 18234 1 1 35 TYR CB C 3.365 -2.313 -6.238 1.00 . A A . 35 TYR CB 1 1
13 18235 1 1 35 TYR CD1 C 2.456 -0.865 -8.094 1.00 . A A . 35 TYR CD1 1 1
13 18236 1 1 35 TYR CD2 C 4.755 -0.629 -7.510 1.00 . A A . 35 TYR CD2 1 1
13 18237 1 1 35 TYR CE1 C 2.599 0.107 -9.065 1.00 . A A . 35 TYR CE1 1 1
13 18238 1 1 35 TYR CE2 C 4.905 0.345 -8.478 1.00 . A A . 35 TYR CE2 1 1
13 18239 1 1 35 TYR CG C 3.529 -1.251 -7.303 1.00 . A A . 35 TYR CG 1 1
13 18240 1 1 35 TYR CZ C 3.825 0.710 -9.253 1.00 . A A . 35 TYR CZ 1 1
13 18241 1 1 35 TYR H H 4.772 -0.732 -4.797 1.00 . A A . 35 TYR H 1 1
13 18242 1 1 35 TYR HA H 1.952 -1.289 -5.002 1.00 . A A . 35 TYR HA 1 1
13 18243 1 1 35 TYR HB2 H 4.316 -2.810 -6.116 1.00 . A A . 35 TYR HB2 1 1
13 18244 1 1 35 TYR HB3 H 2.633 -3.027 -6.588 1.00 . A A . 35 TYR HB3 1 1
13 18245 1 1 35 TYR HD1 H 1.497 -1.339 -7.945 1.00 . A A . 35 TYR HD1 1 1
13 18246 1 1 35 TYR HD2 H 5.599 -0.916 -6.902 1.00 . A A . 35 TYR HD2 1 1
13 18247 1 1 35 TYR HE1 H 1.751 0.394 -9.667 1.00 . A A . 35 TYR HE1 1 1
13 18248 1 1 35 TYR HE2 H 5.865 0.817 -8.625 1.00 . A A . 35 TYR HE2 1 1
13 18249 1 1 35 TYR HH H 3.659 2.521 -9.883 1.00 . A A . 35 TYR HH 1 1
13 18250 1 1 35 TYR N N 3.861 -0.736 -4.431 1.00 . A A . 35 TYR N 1 1
13 18251 1 1 35 TYR O O 3.592 -3.002 -2.946 1.00 . A A . 35 TYR O 1 1
13 18252 1 1 35 TYR OH O 3.973 1.677 -10.220 1.00 . A A . 35 TYR OH 1 1
13 18253 1 1 36 VAL C C 2.208 -6.152 -3.707 1.00 . A A . 36 VAL C 1 1
13 18254 1 1 36 VAL CA C 1.556 -4.884 -3.161 1.00 . A A . 36 VAL CA 1 1
13 18255 1 1 36 VAL CB C 0.052 -5.154 -2.941 1.00 . A A . 36 VAL CB 1 1
13 18256 1 1 36 VAL CG1 C -0.151 -6.274 -1.929 1.00 . A A . 36 VAL CG1 1 1
13 18257 1 1 36 VAL CG2 C -0.663 -3.888 -2.493 1.00 . A A . 36 VAL CG2 1 1
13 18258 1 1 36 VAL H H 1.177 -3.615 -4.817 1.00 . A A . 36 VAL H 1 1
13 18259 1 1 36 VAL HA H 2.000 -4.647 -2.205 1.00 . A A . 36 VAL HA 1 1
13 18260 1 1 36 VAL HB H -0.376 -5.470 -3.881 1.00 . A A . 36 VAL HB 1 1
13 18261 1 1 36 VAL HG11 H -1.136 -6.190 -1.492 1.00 . A A . 36 VAL HG11 1 1
13 18262 1 1 36 VAL HG12 H 0.594 -6.197 -1.151 1.00 . A A . 36 VAL HG12 1 1
13 18263 1 1 36 VAL HG13 H -0.057 -7.228 -2.425 1.00 . A A . 36 VAL HG13 1 1
13 18264 1 1 36 VAL HG21 H -1.567 -4.154 -1.963 1.00 . A A . 36 VAL HG21 1 1
13 18265 1 1 36 VAL HG22 H -0.915 -3.293 -3.358 1.00 . A A . 36 VAL HG22 1 1
13 18266 1 1 36 VAL HG23 H -0.017 -3.320 -1.841 1.00 . A A . 36 VAL HG23 1 1
13 18267 1 1 36 VAL N N 1.781 -3.749 -4.056 1.00 . A A . 36 VAL N 1 1
13 18268 1 1 36 VAL O O 1.974 -6.541 -4.852 1.00 . A A . 36 VAL O 1 1
13 18269 1 1 37 LYS C C 2.757 -9.224 -3.124 1.00 . A A . 37 LYS C 1 1
13 18270 1 1 37 LYS CA C 3.698 -8.026 -3.244 1.00 . A A . 37 LYS CA 1 1
13 18271 1 1 37 LYS CB C 4.925 -8.233 -2.351 1.00 . A A . 37 LYS CB 1 1
13 18272 1 1 37 LYS CD C 6.440 -9.279 -4.071 1.00 . A A . 37 LYS CD 1 1
13 18273 1 1 37 LYS CE C 6.731 -10.621 -4.728 1.00 . A A . 37 LYS CE 1 1
13 18274 1 1 37 LYS CG C 5.758 -9.450 -2.721 1.00 . A A . 37 LYS CG 1 1
13 18275 1 1 37 LYS H H 3.146 -6.433 -1.969 1.00 . A A . 37 LYS H 1 1
13 18276 1 1 37 LYS HA H 4.017 -7.931 -4.271 1.00 . A A . 37 LYS HA 1 1
13 18277 1 1 37 LYS HB2 H 5.555 -7.358 -2.414 1.00 . A A . 37 LYS HB2 1 1
13 18278 1 1 37 LYS HB3 H 4.592 -8.349 -1.331 1.00 . A A . 37 LYS HB3 1 1
13 18279 1 1 37 LYS HD2 H 5.795 -8.706 -4.720 1.00 . A A . 37 LYS HD2 1 1
13 18280 1 1 37 LYS HD3 H 7.371 -8.749 -3.928 1.00 . A A . 37 LYS HD3 1 1
13 18281 1 1 37 LYS HE2 H 7.765 -10.876 -4.551 1.00 . A A . 37 LYS HE2 1 1
13 18282 1 1 37 LYS HE3 H 6.095 -11.372 -4.281 1.00 . A A . 37 LYS HE3 1 1
13 18283 1 1 37 LYS HG2 H 6.513 -9.598 -1.964 1.00 . A A . 37 LYS HG2 1 1
13 18284 1 1 37 LYS HG3 H 5.112 -10.315 -2.761 1.00 . A A . 37 LYS HG3 1 1
13 18285 1 1 37 LYS HZ1 H 7.126 -9.906 -6.652 1.00 . A A . 37 LYS HZ1 1 1
13 18286 1 1 37 LYS HZ2 H 5.503 -10.306 -6.390 1.00 . A A . 37 LYS HZ2 1 1
13 18287 1 1 37 LYS HZ3 H 6.650 -11.530 -6.608 1.00 . A A . 37 LYS HZ3 1 1
13 18288 1 1 37 LYS N N 3.014 -6.794 -2.869 1.00 . A A . 37 LYS N 1 1
13 18289 1 1 37 LYS NZ N 6.485 -10.588 -6.197 1.00 . A A . 37 LYS NZ 1 1
13 18290 1 1 37 LYS O O 2.652 -10.034 -4.046 1.00 . A A . 37 LYS O 1 1
13 18291 1 1 38 SER C C 0.486 -10.290 -0.356 1.00 . A A . 38 SER C 1 1
13 18292 1 1 38 SER CA C 1.145 -10.427 -1.729 1.00 . A A . 38 SER CA 1 1
13 18293 1 1 38 SER CB C 1.869 -11.778 -1.829 1.00 . A A . 38 SER CB 1 1
13 18294 1 1 38 SER H H 2.207 -8.648 -1.283 1.00 . A A . 38 SER H 1 1
13 18295 1 1 38 SER HA H 0.378 -10.386 -2.488 1.00 . A A . 38 SER HA 1 1
13 18296 1 1 38 SER HB2 H 1.187 -12.568 -1.553 1.00 . A A . 38 SER HB2 1 1
13 18297 1 1 38 SER HB3 H 2.202 -11.931 -2.845 1.00 . A A . 38 SER HB3 1 1
13 18298 1 1 38 SER HG H 3.645 -11.179 -1.245 1.00 . A A . 38 SER HG 1 1
13 18299 1 1 38 SER N N 2.077 -9.328 -1.978 1.00 . A A . 38 SER N 1 1
13 18300 1 1 38 SER O O 1.143 -10.448 0.675 1.00 . A A . 38 SER O 1 1
13 18301 1 1 38 SER OG O 2.995 -11.829 -0.966 1.00 . A A . 38 SER OG 1 1
13 18302 1 1 39 VAL C C -1.790 -11.214 1.556 1.00 . A A . 39 VAL C 1 1
13 18303 1 1 39 VAL CA C -1.556 -9.855 0.902 1.00 . A A . 39 VAL CA 1 1
13 18304 1 1 39 VAL CB C -2.913 -9.149 0.691 1.00 . A A . 39 VAL CB 1 1
13 18305 1 1 39 VAL CG1 C -2.704 -7.666 0.418 1.00 . A A . 39 VAL CG1 1 1
13 18306 1 1 39 VAL CG2 C -3.702 -9.803 -0.437 1.00 . A A . 39 VAL CG2 1 1
13 18307 1 1 39 VAL H H -1.287 -9.892 -1.201 1.00 . A A . 39 VAL H 1 1
13 18308 1 1 39 VAL HA H -0.959 -9.249 1.568 1.00 . A A . 39 VAL HA 1 1
13 18309 1 1 39 VAL HB H -3.487 -9.242 1.602 1.00 . A A . 39 VAL HB 1 1
13 18310 1 1 39 VAL HG11 H -2.651 -7.500 -0.648 1.00 . A A . 39 VAL HG11 1 1
13 18311 1 1 39 VAL HG12 H -1.783 -7.342 0.878 1.00 . A A . 39 VAL HG12 1 1
13 18312 1 1 39 VAL HG13 H -3.529 -7.104 0.830 1.00 . A A . 39 VAL HG13 1 1
13 18313 1 1 39 VAL HG21 H -3.337 -10.807 -0.596 1.00 . A A . 39 VAL HG21 1 1
13 18314 1 1 39 VAL HG22 H -3.580 -9.229 -1.344 1.00 . A A . 39 VAL HG22 1 1
13 18315 1 1 39 VAL HG23 H -4.748 -9.838 -0.172 1.00 . A A . 39 VAL HG23 1 1
13 18316 1 1 39 VAL N N -0.815 -10.002 -0.349 1.00 . A A . 39 VAL N 1 1
13 18317 1 1 39 VAL O O -2.259 -12.153 0.908 1.00 . A A . 39 VAL O 1 1
13 18318 1 1 40 VAL C C -3.068 -12.772 3.999 1.00 . A A . 40 VAL C 1 1
13 18319 1 1 40 VAL CA C -1.614 -12.564 3.580 1.00 . A A . 40 VAL CA 1 1
13 18320 1 1 40 VAL CB C -0.718 -12.603 4.838 1.00 . A A . 40 VAL CB 1 1
13 18321 1 1 40 VAL CG1 C -0.713 -13.993 5.454 1.00 . A A . 40 VAL CG1 1 1
13 18322 1 1 40 VAL CG2 C 0.701 -12.157 4.509 1.00 . A A . 40 VAL CG2 1 1
13 18323 1 1 40 VAL H H -1.077 -10.531 3.298 1.00 . A A . 40 VAL H 1 1
13 18324 1 1 40 VAL HA H -1.320 -13.374 2.929 1.00 . A A . 40 VAL HA 1 1
13 18325 1 1 40 VAL HB H -1.126 -11.917 5.566 1.00 . A A . 40 VAL HB 1 1
13 18326 1 1 40 VAL HG11 H 0.230 -14.163 5.952 1.00 . A A . 40 VAL HG11 1 1
13 18327 1 1 40 VAL HG12 H -0.848 -14.732 4.678 1.00 . A A . 40 VAL HG12 1 1
13 18328 1 1 40 VAL HG13 H -1.517 -14.072 6.171 1.00 . A A . 40 VAL HG13 1 1
13 18329 1 1 40 VAL HG21 H 1.104 -12.784 3.727 1.00 . A A . 40 VAL HG21 1 1
13 18330 1 1 40 VAL HG22 H 1.318 -12.243 5.392 1.00 . A A . 40 VAL HG22 1 1
13 18331 1 1 40 VAL HG23 H 0.689 -11.130 4.178 1.00 . A A . 40 VAL HG23 1 1
13 18332 1 1 40 VAL N N -1.451 -11.315 2.839 1.00 . A A . 40 VAL N 1 1
13 18333 1 1 40 VAL O O -3.759 -11.824 4.379 1.00 . A A . 40 VAL O 1 1
13 18334 1 1 41 LYS C C -5.084 -14.294 5.814 1.00 . A A . 41 LYS C 1 1
13 18335 1 1 41 LYS CA C -4.892 -14.368 4.303 1.00 . A A . 41 LYS CA 1 1
13 18336 1 1 41 LYS CB C -5.236 -15.775 3.810 1.00 . A A . 41 LYS CB 1 1
13 18337 1 1 41 LYS CD C -5.188 -15.295 1.344 1.00 . A A . 41 LYS CD 1 1
13 18338 1 1 41 LYS CE C -5.483 -16.075 0.072 1.00 . A A . 41 LYS CE 1 1
13 18339 1 1 41 LYS CG C -6.025 -15.792 2.512 1.00 . A A . 41 LYS CG 1 1
13 18340 1 1 41 LYS H H -2.921 -14.730 3.621 1.00 . A A . 41 LYS H 1 1
13 18341 1 1 41 LYS HA H -5.554 -13.657 3.832 1.00 . A A . 41 LYS HA 1 1
13 18342 1 1 41 LYS HB2 H -4.319 -16.324 3.655 1.00 . A A . 41 LYS HB2 1 1
13 18343 1 1 41 LYS HB3 H -5.820 -16.277 4.567 1.00 . A A . 41 LYS HB3 1 1
13 18344 1 1 41 LYS HD2 H -5.409 -14.251 1.173 1.00 . A A . 41 LYS HD2 1 1
13 18345 1 1 41 LYS HD3 H -4.143 -15.407 1.591 1.00 . A A . 41 LYS HD3 1 1
13 18346 1 1 41 LYS HE2 H -6.264 -16.793 0.277 1.00 . A A . 41 LYS HE2 1 1
13 18347 1 1 41 LYS HE3 H -5.822 -15.385 -0.688 1.00 . A A . 41 LYS HE3 1 1
13 18348 1 1 41 LYS HG2 H -6.344 -16.804 2.309 1.00 . A A . 41 LYS HG2 1 1
13 18349 1 1 41 LYS HG3 H -6.891 -15.155 2.620 1.00 . A A . 41 LYS HG3 1 1
13 18350 1 1 41 LYS HZ1 H -3.455 -16.168 -0.429 1.00 . A A . 41 LYS HZ1 1 1
13 18351 1 1 41 LYS HZ2 H -4.446 -17.132 -1.403 1.00 . A A . 41 LYS HZ2 1 1
13 18352 1 1 41 LYS HZ3 H -4.080 -17.620 0.174 1.00 . A A . 41 LYS HZ3 1 1
13 18353 1 1 41 LYS N N -3.522 -14.022 3.930 1.00 . A A . 41 LYS N 1 1
13 18354 1 1 41 LYS NZ N -4.282 -16.800 -0.431 1.00 . A A . 41 LYS NZ 1 1
13 18355 1 1 41 LYS O O -4.140 -14.491 6.581 1.00 . A A . 41 LYS O 1 1
13 18356 1 1 42 GLY C C -6.616 -12.483 8.155 1.00 . A A . 42 GLY C 1 1
13 18357 1 1 42 GLY CA C -6.616 -13.914 7.651 1.00 . A A . 42 GLY CA 1 1
13 18358 1 1 42 GLY H H -7.027 -13.863 5.573 1.00 . A A . 42 GLY H 1 1
13 18359 1 1 42 GLY HA2 H -7.592 -14.346 7.827 1.00 . A A . 42 GLY HA2 1 1
13 18360 1 1 42 GLY HA3 H -5.880 -14.478 8.205 1.00 . A A . 42 GLY HA3 1 1
13 18361 1 1 42 GLY N N -6.315 -14.010 6.233 1.00 . A A . 42 GLY N 1 1
13 18362 1 1 42 GLY O O -7.441 -12.118 8.995 1.00 . A A . 42 GLY O 1 1
13 18363 1 1 43 GLY C C -6.873 -9.497 7.706 1.00 . A A . 43 GLY C 1 1
13 18364 1 1 43 GLY CA C -5.614 -10.278 8.052 1.00 . A A . 43 GLY CA 1 1
13 18365 1 1 43 GLY H H -5.066 -12.012 6.972 1.00 . A A . 43 GLY H 1 1
13 18366 1 1 43 GLY HA2 H -5.462 -10.239 9.120 1.00 . A A . 43 GLY HA2 1 1
13 18367 1 1 43 GLY HA3 H -4.768 -9.818 7.562 1.00 . A A . 43 GLY HA3 1 1
13 18368 1 1 43 GLY N N -5.694 -11.668 7.641 1.00 . A A . 43 GLY N 1 1
13 18369 1 1 43 GLY O O -7.571 -9.828 6.745 1.00 . A A . 43 GLY O 1 1
13 18370 1 1 44 ALA C C -8.440 -7.126 6.831 1.00 . A A . 44 ALA C 1 1
13 18371 1 1 44 ALA CA C -8.347 -7.623 8.277 1.00 . A A . 44 ALA CA 1 1
13 18372 1 1 44 ALA CB C -8.340 -6.446 9.242 1.00 . A A . 44 ALA CB 1 1
13 18373 1 1 44 ALA H H -6.567 -8.254 9.242 1.00 . A A . 44 ALA H 1 1
13 18374 1 1 44 ALA HA H -9.220 -8.224 8.493 1.00 . A A . 44 ALA HA 1 1
13 18375 1 1 44 ALA HB1 H -7.760 -5.638 8.821 1.00 . A A . 44 ALA HB1 1 1
13 18376 1 1 44 ALA HB2 H -7.902 -6.753 10.181 1.00 . A A . 44 ALA HB2 1 1
13 18377 1 1 44 ALA HB3 H -9.354 -6.111 9.412 1.00 . A A . 44 ALA HB3 1 1
13 18378 1 1 44 ALA N N -7.163 -8.461 8.493 1.00 . A A . 44 ALA N 1 1
13 18379 1 1 44 ALA O O -9.536 -7.028 6.273 1.00 . A A . 44 ALA O 1 1
13 18380 1 1 45 ALA C C -7.696 -7.428 3.871 1.00 . A A . 45 ALA C 1 1
13 18381 1 1 45 ALA CA C -7.249 -6.338 4.845 1.00 . A A . 45 ALA CA 1 1
13 18382 1 1 45 ALA CB C -5.848 -5.859 4.490 1.00 . A A . 45 ALA CB 1 1
13 18383 1 1 45 ALA H H -6.449 -6.918 6.721 1.00 . A A . 45 ALA H 1 1
13 18384 1 1 45 ALA HA H -7.923 -5.498 4.763 1.00 . A A . 45 ALA HA 1 1
13 18385 1 1 45 ALA HB1 H -5.117 -6.508 4.948 1.00 . A A . 45 ALA HB1 1 1
13 18386 1 1 45 ALA HB2 H -5.710 -4.851 4.852 1.00 . A A . 45 ALA HB2 1 1
13 18387 1 1 45 ALA HB3 H -5.723 -5.876 3.417 1.00 . A A . 45 ALA HB3 1 1
13 18388 1 1 45 ALA N N -7.289 -6.817 6.228 1.00 . A A . 45 ALA N 1 1
13 18389 1 1 45 ALA O O -8.358 -7.146 2.871 1.00 . A A . 45 ALA O 1 1
13 18390 1 1 46 ASP C C -9.137 -10.234 3.541 1.00 . A A . 46 ASP C 1 1
13 18391 1 1 46 ASP CA C -7.685 -9.808 3.322 1.00 . A A . 46 ASP CA 1 1
13 18392 1 1 46 ASP CB C -6.755 -10.992 3.593 1.00 . A A . 46 ASP CB 1 1
13 18393 1 1 46 ASP CG C -6.599 -11.890 2.382 1.00 . A A . 46 ASP CG 1 1
13 18394 1 1 46 ASP H H -6.798 -8.834 4.980 1.00 . A A . 46 ASP H 1 1
13 18395 1 1 46 ASP HA H -7.567 -9.501 2.293 1.00 . A A . 46 ASP HA 1 1
13 18396 1 1 46 ASP HB2 H -5.780 -10.621 3.871 1.00 . A A . 46 ASP HB2 1 1
13 18397 1 1 46 ASP HB3 H -7.158 -11.579 4.404 1.00 . A A . 46 ASP HB3 1 1
13 18398 1 1 46 ASP N N -7.326 -8.673 4.170 1.00 . A A . 46 ASP N 1 1
13 18399 1 1 46 ASP O O -9.838 -10.578 2.589 1.00 . A A . 46 ASP O 1 1
13 18400 1 1 46 ASP OD1 O -7.467 -12.765 2.176 1.00 . A A . 46 ASP OD1 1 1
13 18401 1 1 46 ASP OD2 O -5.611 -11.720 1.638 1.00 . A A . 46 ASP OD2 1 1
13 18402 1 1 47 VAL C C -11.978 -9.740 4.414 1.00 . A A . 47 VAL C 1 1
13 18403 1 1 47 VAL CA C -10.947 -10.608 5.138 1.00 . A A . 47 VAL CA 1 1
13 18404 1 1 47 VAL CB C -11.196 -10.524 6.660 1.00 . A A . 47 VAL CB 1 1
13 18405 1 1 47 VAL CG1 C -12.586 -11.042 7.010 1.00 . A A . 47 VAL CG1 1 1
13 18406 1 1 47 VAL CG2 C -10.124 -11.292 7.424 1.00 . A A . 47 VAL CG2 1 1
13 18407 1 1 47 VAL H H -8.969 -9.935 5.514 1.00 . A A . 47 VAL H 1 1
13 18408 1 1 47 VAL HA H -11.082 -11.637 4.831 1.00 . A A . 47 VAL HA 1 1
13 18409 1 1 47 VAL HB H -11.141 -9.486 6.954 1.00 . A A . 47 VAL HB 1 1
13 18410 1 1 47 VAL HG11 H -13.330 -10.352 6.640 1.00 . A A . 47 VAL HG11 1 1
13 18411 1 1 47 VAL HG12 H -12.678 -11.128 8.083 1.00 . A A . 47 VAL HG12 1 1
13 18412 1 1 47 VAL HG13 H -12.737 -12.010 6.556 1.00 . A A . 47 VAL HG13 1 1
13 18413 1 1 47 VAL HG21 H -9.325 -11.567 6.749 1.00 . A A . 47 VAL HG21 1 1
13 18414 1 1 47 VAL HG22 H -10.555 -12.184 7.854 1.00 . A A . 47 VAL HG22 1 1
13 18415 1 1 47 VAL HG23 H -9.729 -10.668 8.211 1.00 . A A . 47 VAL HG23 1 1
13 18416 1 1 47 VAL N N -9.579 -10.216 4.797 1.00 . A A . 47 VAL N 1 1
13 18417 1 1 47 VAL O O -13.053 -10.219 4.045 1.00 . A A . 47 VAL O 1 1
13 18418 1 1 48 ASP C C -12.687 -7.904 2.053 1.00 . A A . 48 ASP C 1 1
13 18419 1 1 48 ASP CA C -12.544 -7.538 3.529 1.00 . A A . 48 ASP CA 1 1
13 18420 1 1 48 ASP CB C -12.035 -6.095 3.670 1.00 . A A . 48 ASP CB 1 1
13 18421 1 1 48 ASP CG C -13.096 -5.049 3.356 1.00 . A A . 48 ASP CG 1 1
13 18422 1 1 48 ASP H H -10.774 -8.139 4.524 1.00 . A A . 48 ASP H 1 1
13 18423 1 1 48 ASP HA H -13.513 -7.616 4.000 1.00 . A A . 48 ASP HA 1 1
13 18424 1 1 48 ASP HB2 H -11.703 -5.940 4.683 1.00 . A A . 48 ASP HB2 1 1
13 18425 1 1 48 ASP HB3 H -11.201 -5.948 2.999 1.00 . A A . 48 ASP HB3 1 1
13 18426 1 1 48 ASP N N -11.644 -8.464 4.210 1.00 . A A . 48 ASP N 1 1
13 18427 1 1 48 ASP O O -13.797 -8.114 1.561 1.00 . A A . 48 ASP O 1 1
13 18428 1 1 48 ASP OD1 O -14.160 -5.415 2.812 1.00 . A A . 48 ASP OD1 1 1
13 18429 1 1 48 ASP OD2 O -12.858 -3.859 3.655 1.00 . A A . 48 ASP OD2 1 1
13 18430 1 1 49 GLY C C -11.724 -7.098 -0.955 1.00 . A A . 49 GLY C 1 1
13 18431 1 1 49 GLY CA C -11.581 -8.318 -0.060 1.00 . A A . 49 GLY CA 1 1
13 18432 1 1 49 GLY H H -10.702 -7.801 1.796 1.00 . A A . 49 GLY H 1 1
13 18433 1 1 49 GLY HA2 H -10.664 -8.829 -0.308 1.00 . A A . 49 GLY HA2 1 1
13 18434 1 1 49 GLY HA3 H -12.412 -8.984 -0.245 1.00 . A A . 49 GLY HA3 1 1
13 18435 1 1 49 GLY N N -11.558 -7.978 1.352 1.00 . A A . 49 GLY N 1 1
13 18436 1 1 49 GLY O O -12.321 -7.181 -2.029 1.00 . A A . 49 GLY O 1 1
13 18437 1 1 50 ARG C C -10.066 -4.626 -2.265 1.00 . A A . 50 ARG C 1 1
13 18438 1 1 50 ARG CA C -11.240 -4.725 -1.291 1.00 . A A . 50 ARG CA 1 1
13 18439 1 1 50 ARG CB C -11.248 -3.504 -0.361 1.00 . A A . 50 ARG CB 1 1
13 18440 1 1 50 ARG CD C -13.728 -3.080 -0.299 1.00 . A A . 50 ARG CD 1 1
13 18441 1 1 50 ARG CG C -12.486 -3.407 0.517 1.00 . A A . 50 ARG CG 1 1
13 18442 1 1 50 ARG CZ C -16.038 -2.301 0.134 1.00 . A A . 50 ARG CZ 1 1
13 18443 1 1 50 ARG H H -10.706 -5.962 0.347 1.00 . A A . 50 ARG H 1 1
13 18444 1 1 50 ARG HA H -12.159 -4.741 -1.856 1.00 . A A . 50 ARG HA 1 1
13 18445 1 1 50 ARG HB2 H -10.381 -3.546 0.281 1.00 . A A . 50 ARG HB2 1 1
13 18446 1 1 50 ARG HB3 H -11.193 -2.609 -0.964 1.00 . A A . 50 ARG HB3 1 1
13 18447 1 1 50 ARG HD2 H -13.443 -2.433 -1.117 1.00 . A A . 50 ARG HD2 1 1
13 18448 1 1 50 ARG HD3 H -14.132 -4.000 -0.694 1.00 . A A . 50 ARG HD3 1 1
13 18449 1 1 50 ARG HE H -14.477 -2.017 1.353 1.00 . A A . 50 ARG HE 1 1
13 18450 1 1 50 ARG HG2 H -12.636 -4.352 1.019 1.00 . A A . 50 ARG HG2 1 1
13 18451 1 1 50 ARG HG3 H -12.333 -2.629 1.252 1.00 . A A . 50 ARG HG3 1 1
13 18452 1 1 50 ARG HH11 H -15.824 -3.298 -1.617 1.00 . A A . 50 ARG HH11 1 1
13 18453 1 1 50 ARG HH12 H -17.425 -2.733 -1.276 1.00 . A A . 50 ARG HH12 1 1
13 18454 1 1 50 ARG HH21 H -16.587 -1.276 1.790 1.00 . A A . 50 ARG HH21 1 1
13 18455 1 1 50 ARG HH22 H -17.858 -1.587 0.656 1.00 . A A . 50 ARG HH22 1 1
13 18456 1 1 50 ARG N N -11.172 -5.964 -0.516 1.00 . A A . 50 ARG N 1 1
13 18457 1 1 50 ARG NE N -14.756 -2.410 0.499 1.00 . A A . 50 ARG NE 1 1
13 18458 1 1 50 ARG NH1 N -16.463 -2.820 -1.014 1.00 . A A . 50 ARG NH1 1 1
13 18459 1 1 50 ARG NH2 N -16.898 -1.670 0.925 1.00 . A A . 50 ARG NH2 1 1
13 18460 1 1 50 ARG O O -10.241 -4.246 -3.425 1.00 . A A . 50 ARG O 1 1
13 18461 1 1 51 LEU C C -7.065 -6.327 -2.766 1.00 . A A . 51 LEU C 1 1
13 18462 1 1 51 LEU CA C -7.663 -4.927 -2.600 1.00 . A A . 51 LEU CA 1 1
13 18463 1 1 51 LEU CB C -6.633 -3.988 -1.965 1.00 . A A . 51 LEU CB 1 1
13 18464 1 1 51 LEU CD1 C -4.583 -4.481 -0.606 1.00 . A A . 51 LEU CD1 1 1
13 18465 1 1 51 LEU CD2 C -6.605 -3.499 0.495 1.00 . A A . 51 LEU CD2 1 1
13 18466 1 1 51 LEU CG C -6.103 -4.431 -0.599 1.00 . A A . 51 LEU CG 1 1
13 18467 1 1 51 LEU H H -8.803 -5.266 -0.850 1.00 . A A . 51 LEU H 1 1
13 18468 1 1 51 LEU HA H -7.933 -4.547 -3.574 1.00 . A A . 51 LEU HA 1 1
13 18469 1 1 51 LEU HB2 H -5.796 -3.897 -2.642 1.00 . A A . 51 LEU HB2 1 1
13 18470 1 1 51 LEU HB3 H -7.088 -3.015 -1.851 1.00 . A A . 51 LEU HB3 1 1
13 18471 1 1 51 LEU HD11 H -4.226 -4.712 0.387 1.00 . A A . 51 LEU HD11 1 1
13 18472 1 1 51 LEU HD12 H -4.194 -3.523 -0.916 1.00 . A A . 51 LEU HD12 1 1
13 18473 1 1 51 LEU HD13 H -4.251 -5.245 -1.295 1.00 . A A . 51 LEU HD13 1 1
13 18474 1 1 51 LEU HD21 H -7.621 -3.762 0.754 1.00 . A A . 51 LEU HD21 1 1
13 18475 1 1 51 LEU HD22 H -6.576 -2.480 0.141 1.00 . A A . 51 LEU HD22 1 1
13 18476 1 1 51 LEU HD23 H -5.976 -3.596 1.367 1.00 . A A . 51 LEU HD23 1 1
13 18477 1 1 51 LEU HG H -6.468 -5.426 -0.385 1.00 . A A . 51 LEU HG 1 1
13 18478 1 1 51 LEU N N -8.873 -4.971 -1.782 1.00 . A A . 51 LEU N 1 1
13 18479 1 1 51 LEU O O -7.613 -7.309 -2.261 1.00 . A A . 51 LEU O 1 1
13 18480 1 1 52 ALA C C -3.784 -7.478 -4.050 1.00 . A A . 52 ALA C 1 1
13 18481 1 1 52 ALA CA C -5.262 -7.683 -3.713 1.00 . A A . 52 ALA CA 1 1
13 18482 1 1 52 ALA CB C -5.957 -8.441 -4.836 1.00 . A A . 52 ALA CB 1 1
13 18483 1 1 52 ALA H H -5.549 -5.588 -3.853 1.00 . A A . 52 ALA H 1 1
13 18484 1 1 52 ALA HA H -5.338 -8.273 -2.812 1.00 . A A . 52 ALA HA 1 1
13 18485 1 1 52 ALA HB1 H -6.374 -7.737 -5.541 1.00 . A A . 52 ALA HB1 1 1
13 18486 1 1 52 ALA HB2 H -6.748 -9.049 -4.423 1.00 . A A . 52 ALA HB2 1 1
13 18487 1 1 52 ALA HB3 H -5.241 -9.075 -5.339 1.00 . A A . 52 ALA HB3 1 1
13 18488 1 1 52 ALA N N -5.937 -6.407 -3.477 1.00 . A A . 52 ALA N 1 1
13 18489 1 1 52 ALA O O -3.289 -6.348 -4.050 1.00 . A A . 52 ALA O 1 1
13 18490 1 1 53 ALA C C -1.465 -7.944 -6.082 1.00 . A A . 53 ALA C 1 1
13 18491 1 1 53 ALA CA C -1.668 -8.521 -4.682 1.00 . A A . 53 ALA CA 1 1
13 18492 1 1 53 ALA CB C -1.042 -9.904 -4.589 1.00 . A A . 53 ALA CB 1 1
13 18493 1 1 53 ALA H H -3.538 -9.448 -4.323 1.00 . A A . 53 ALA H 1 1
13 18494 1 1 53 ALA HA H -1.177 -7.880 -3.964 1.00 . A A . 53 ALA HA 1 1
13 18495 1 1 53 ALA HB1 H 0.033 -9.815 -4.634 1.00 . A A . 53 ALA HB1 1 1
13 18496 1 1 53 ALA HB2 H -1.388 -10.513 -5.412 1.00 . A A . 53 ALA HB2 1 1
13 18497 1 1 53 ALA HB3 H -1.326 -10.366 -3.655 1.00 . A A . 53 ALA HB3 1 1
13 18498 1 1 53 ALA N N -3.087 -8.578 -4.338 1.00 . A A . 53 ALA N 1 1
13 18499 1 1 53 ALA O O -2.369 -7.987 -6.919 1.00 . A A . 53 ALA O 1 1
13 18500 1 1 54 GLY C C -0.694 -5.509 -7.866 1.00 . A A . 54 GLY C 1 1
13 18501 1 1 54 GLY CA C 0.029 -6.826 -7.628 1.00 . A A . 54 GLY CA 1 1
13 18502 1 1 54 GLY H H 0.410 -7.400 -5.624 1.00 . A A . 54 GLY H 1 1
13 18503 1 1 54 GLY HA2 H 1.092 -6.655 -7.696 1.00 . A A . 54 GLY HA2 1 1
13 18504 1 1 54 GLY HA3 H -0.261 -7.526 -8.398 1.00 . A A . 54 GLY HA3 1 1
13 18505 1 1 54 GLY N N -0.272 -7.406 -6.329 1.00 . A A . 54 GLY N 1 1
13 18506 1 1 54 GLY O O -0.958 -5.140 -9.011 1.00 . A A . 54 GLY O 1 1
13 18507 1 1 55 ASP C C -0.756 -2.369 -6.507 1.00 . A A . 55 ASP C 1 1
13 18508 1 1 55 ASP CA C -1.698 -3.512 -6.878 1.00 . A A . 55 ASP CA 1 1
13 18509 1 1 55 ASP CB C -2.924 -3.499 -5.957 1.00 . A A . 55 ASP CB 1 1
13 18510 1 1 55 ASP CG C -4.174 -4.030 -6.634 1.00 . A A . 55 ASP CG 1 1
13 18511 1 1 55 ASP H H -0.768 -5.139 -5.898 1.00 . A A . 55 ASP H 1 1
13 18512 1 1 55 ASP HA H -2.023 -3.382 -7.900 1.00 . A A . 55 ASP HA 1 1
13 18513 1 1 55 ASP HB2 H -2.722 -4.112 -5.091 1.00 . A A . 55 ASP HB2 1 1
13 18514 1 1 55 ASP HB3 H -3.112 -2.485 -5.636 1.00 . A A . 55 ASP HB3 1 1
13 18515 1 1 55 ASP N N -1.009 -4.796 -6.784 1.00 . A A . 55 ASP N 1 1
13 18516 1 1 55 ASP O O 0.363 -2.606 -6.053 1.00 . A A . 55 ASP O 1 1
13 18517 1 1 55 ASP OD1 O -4.397 -3.704 -7.820 1.00 . A A . 55 ASP OD1 1 1
13 18518 1 1 55 ASP OD2 O -4.936 -4.770 -5.975 1.00 . A A . 55 ASP OD2 1 1
13 18519 1 1 56 GLN C C -0.970 0.774 -5.151 1.00 . A A . 56 GLN C 1 1
13 18520 1 1 56 GLN CA C -0.403 0.044 -6.368 1.00 . A A . 56 GLN CA 1 1
13 18521 1 1 56 GLN CB C -0.331 1.000 -7.563 1.00 . A A . 56 GLN CB 1 1
13 18522 1 1 56 GLN CD C 0.145 3.428 -6.994 1.00 . A A . 56 GLN CD 1 1
13 18523 1 1 56 GLN CG C 0.724 2.087 -7.408 1.00 . A A . 56 GLN CG 1 1
13 18524 1 1 56 GLN H H -2.116 -1.003 -7.054 1.00 . A A . 56 GLN H 1 1
13 18525 1 1 56 GLN HA H 0.593 -0.300 -6.135 1.00 . A A . 56 GLN HA 1 1
13 18526 1 1 56 GLN HB2 H -0.102 0.431 -8.451 1.00 . A A . 56 GLN HB2 1 1
13 18527 1 1 56 GLN HB3 H -1.293 1.475 -7.688 1.00 . A A . 56 GLN HB3 1 1
13 18528 1 1 56 GLN HE21 H 1.974 4.196 -6.854 1.00 . A A . 56 GLN HE21 1 1
13 18529 1 1 56 GLN HE22 H 0.675 5.274 -6.488 1.00 . A A . 56 GLN HE22 1 1
13 18530 1 1 56 GLN HG2 H 1.434 1.776 -6.657 1.00 . A A . 56 GLN HG2 1 1
13 18531 1 1 56 GLN HG3 H 1.235 2.210 -8.353 1.00 . A A . 56 GLN HG3 1 1
13 18532 1 1 56 GLN N N -1.213 -1.130 -6.694 1.00 . A A . 56 GLN N 1 1
13 18533 1 1 56 GLN NE2 N 1.020 4.397 -6.754 1.00 . A A . 56 GLN NE2 1 1
13 18534 1 1 56 GLN O O -2.182 0.792 -4.940 1.00 . A A . 56 GLN O 1 1
13 18535 1 1 56 GLN OE1 O -1.071 3.594 -6.889 1.00 . A A . 56 GLN OE1 1 1
13 18536 1 1 57 LEU C C -0.184 3.598 -3.281 1.00 . A A . 57 LEU C 1 1
13 18537 1 1 57 LEU CA C -0.508 2.110 -3.163 1.00 . A A . 57 LEU CA 1 1
13 18538 1 1 57 LEU CB C 0.149 1.525 -1.912 1.00 . A A . 57 LEU CB 1 1
13 18539 1 1 57 LEU CD1 C -1.612 0.454 -0.482 1.00 . A A . 57 LEU CD1 1 1
13 18540 1 1 57 LEU CD2 C 0.223 1.785 0.581 1.00 . A A . 57 LEU CD2 1 1
13 18541 1 1 57 LEU CG C -0.683 1.649 -0.634 1.00 . A A . 57 LEU CG 1 1
13 18542 1 1 57 LEU H H 0.869 1.331 -4.579 1.00 . A A . 57 LEU H 1 1
13 18543 1 1 57 LEU HA H -1.579 2.000 -3.074 1.00 . A A . 57 LEU HA 1 1
13 18544 1 1 57 LEU HB2 H 0.344 0.477 -2.090 1.00 . A A . 57 LEU HB2 1 1
13 18545 1 1 57 LEU HB3 H 1.091 2.028 -1.754 1.00 . A A . 57 LEU HB3 1 1
13 18546 1 1 57 LEU HD11 H -2.530 0.771 -0.012 1.00 . A A . 57 LEU HD11 1 1
13 18547 1 1 57 LEU HD12 H -1.135 -0.299 0.128 1.00 . A A . 57 LEU HD12 1 1
13 18548 1 1 57 LEU HD13 H -1.831 0.041 -1.457 1.00 . A A . 57 LEU HD13 1 1
13 18549 1 1 57 LEU HD21 H -0.238 1.303 1.429 1.00 . A A . 57 LEU HD21 1 1
13 18550 1 1 57 LEU HD22 H 0.375 2.831 0.800 1.00 . A A . 57 LEU HD22 1 1
13 18551 1 1 57 LEU HD23 H 1.177 1.319 0.375 1.00 . A A . 57 LEU HD23 1 1
13 18552 1 1 57 LEU HG H -1.293 2.538 -0.697 1.00 . A A . 57 LEU HG 1 1
13 18553 1 1 57 LEU N N -0.087 1.378 -4.357 1.00 . A A . 57 LEU N 1 1
13 18554 1 1 57 LEU O O 0.857 3.978 -3.822 1.00 . A A . 57 LEU O 1 1
13 18555 1 1 58 LEU C C -0.569 6.449 -1.443 1.00 . A A . 58 LEU C 1 1
13 18556 1 1 58 LEU CA C -0.920 5.884 -2.819 1.00 . A A . 58 LEU CA 1 1
13 18557 1 1 58 LEU CB C -2.199 6.551 -3.340 1.00 . A A . 58 LEU CB 1 1
13 18558 1 1 58 LEU CD1 C -3.352 8.072 -4.969 1.00 . A A . 58 LEU CD1 1 1
13 18559 1 1 58 LEU CD2 C -0.984 8.529 -4.309 1.00 . A A . 58 LEU CD2 1 1
13 18560 1 1 58 LEU CG C -2.022 7.446 -4.572 1.00 . A A . 58 LEU CG 1 1
13 18561 1 1 58 LEU H H -1.899 4.061 -2.358 1.00 . A A . 58 LEU H 1 1
13 18562 1 1 58 LEU HA H -0.112 6.100 -3.501 1.00 . A A . 58 LEU HA 1 1
13 18563 1 1 58 LEU HB2 H -2.908 5.774 -3.587 1.00 . A A . 58 LEU HB2 1 1
13 18564 1 1 58 LEU HB3 H -2.616 7.152 -2.545 1.00 . A A . 58 LEU HB3 1 1
13 18565 1 1 58 LEU HD11 H -3.441 8.073 -6.045 1.00 . A A . 58 LEU HD11 1 1
13 18566 1 1 58 LEU HD12 H -3.396 9.087 -4.603 1.00 . A A . 58 LEU HD12 1 1
13 18567 1 1 58 LEU HD13 H -4.162 7.500 -4.541 1.00 . A A . 58 LEU HD13 1 1
13 18568 1 1 58 LEU HD21 H -0.853 9.125 -5.199 1.00 . A A . 58 LEU HD21 1 1
13 18569 1 1 58 LEU HD22 H -0.044 8.070 -4.041 1.00 . A A . 58 LEU HD22 1 1
13 18570 1 1 58 LEU HD23 H -1.320 9.161 -3.499 1.00 . A A . 58 LEU HD23 1 1
13 18571 1 1 58 LEU HG H -1.677 6.844 -5.400 1.00 . A A . 58 LEU HG 1 1
13 18572 1 1 58 LEU N N -1.091 4.432 -2.772 1.00 . A A . 58 LEU N 1 1
13 18573 1 1 58 LEU O O 0.447 7.131 -1.286 1.00 . A A . 58 LEU O 1 1
13 18574 1 1 59 SER C C -1.718 5.711 1.969 1.00 . A A . 59 SER C 1 1
13 18575 1 1 59 SER CA C -1.198 6.682 0.906 1.00 . A A . 59 SER CA 1 1
13 18576 1 1 59 SER CB C -1.868 8.052 1.069 1.00 . A A . 59 SER CB 1 1
13 18577 1 1 59 SER H H -2.220 5.643 -0.636 1.00 . A A . 59 SER H 1 1
13 18578 1 1 59 SER HA H -0.134 6.799 1.040 1.00 . A A . 59 SER HA 1 1
13 18579 1 1 59 SER HB2 H -1.233 8.811 0.637 1.00 . A A . 59 SER HB2 1 1
13 18580 1 1 59 SER HB3 H -2.821 8.049 0.560 1.00 . A A . 59 SER HB3 1 1
13 18581 1 1 59 SER HG H -1.509 9.098 2.687 1.00 . A A . 59 SER HG 1 1
13 18582 1 1 59 SER N N -1.421 6.180 -0.449 1.00 . A A . 59 SER N 1 1
13 18583 1 1 59 SER O O -2.613 4.902 1.709 1.00 . A A . 59 SER O 1 1
13 18584 1 1 59 SER OG O -2.082 8.367 2.435 1.00 . A A . 59 SER OG 1 1
13 18585 1 1 60 VAL C C -1.753 5.814 5.555 1.00 . A A . 60 VAL C 1 1
13 18586 1 1 60 VAL CA C -1.544 4.971 4.300 1.00 . A A . 60 VAL CA 1 1
13 18587 1 1 60 VAL CB C -0.490 3.886 4.607 1.00 . A A . 60 VAL CB 1 1
13 18588 1 1 60 VAL CG1 C -0.983 2.960 5.711 1.00 . A A . 60 VAL CG1 1 1
13 18589 1 1 60 VAL CG2 C -0.139 3.098 3.353 1.00 . A A . 60 VAL CG2 1 1
13 18590 1 1 60 VAL H H -0.451 6.488 3.313 1.00 . A A . 60 VAL H 1 1
13 18591 1 1 60 VAL HA H -2.474 4.483 4.044 1.00 . A A . 60 VAL HA 1 1
13 18592 1 1 60 VAL HB H 0.406 4.376 4.958 1.00 . A A . 60 VAL HB 1 1
13 18593 1 1 60 VAL HG11 H -0.585 1.969 5.555 1.00 . A A . 60 VAL HG11 1 1
13 18594 1 1 60 VAL HG12 H -2.062 2.921 5.693 1.00 . A A . 60 VAL HG12 1 1
13 18595 1 1 60 VAL HG13 H -0.653 3.334 6.669 1.00 . A A . 60 VAL HG13 1 1
13 18596 1 1 60 VAL HG21 H -0.755 3.432 2.531 1.00 . A A . 60 VAL HG21 1 1
13 18597 1 1 60 VAL HG22 H -0.315 2.047 3.527 1.00 . A A . 60 VAL HG22 1 1
13 18598 1 1 60 VAL HG23 H 0.900 3.253 3.110 1.00 . A A . 60 VAL HG23 1 1
13 18599 1 1 60 VAL N N -1.151 5.816 3.175 1.00 . A A . 60 VAL N 1 1
13 18600 1 1 60 VAL O O -0.836 6.502 6.007 1.00 . A A . 60 VAL O 1 1
13 18601 1 1 61 ASP C C -3.141 8.016 7.098 1.00 . A A . 61 ASP C 1 1
13 18602 1 1 61 ASP CA C -3.302 6.506 7.319 1.00 . A A . 61 ASP CA 1 1
13 18603 1 1 61 ASP CB C -2.430 6.044 8.496 1.00 . A A . 61 ASP CB 1 1
13 18604 1 1 61 ASP CG C -3.201 5.966 9.802 1.00 . A A . 61 ASP CG 1 1
13 18605 1 1 61 ASP H H -3.646 5.183 5.699 1.00 . A A . 61 ASP H 1 1
13 18606 1 1 61 ASP HA H -4.336 6.303 7.552 1.00 . A A . 61 ASP HA 1 1
13 18607 1 1 61 ASP HB2 H -2.031 5.065 8.279 1.00 . A A . 61 ASP HB2 1 1
13 18608 1 1 61 ASP HB3 H -1.611 6.739 8.623 1.00 . A A . 61 ASP HB3 1 1
13 18609 1 1 61 ASP N N -2.962 5.753 6.111 1.00 . A A . 61 ASP N 1 1
13 18610 1 1 61 ASP O O -2.749 8.748 8.010 1.00 . A A . 61 ASP O 1 1
13 18611 1 1 61 ASP OD1 O -4.291 5.355 9.815 1.00 . A A . 61 ASP OD1 1 1
13 18612 1 1 61 ASP OD2 O -2.710 6.509 10.814 1.00 . A A . 61 ASP OD2 1 1
13 18613 1 1 62 GLY C C -1.900 10.374 5.468 1.00 . A A . 62 GLY C 1 1
13 18614 1 1 62 GLY CA C -3.340 9.892 5.570 1.00 . A A . 62 GLY CA 1 1
13 18615 1 1 62 GLY H H -3.762 7.849 5.197 1.00 . A A . 62 GLY H 1 1
13 18616 1 1 62 GLY HA2 H -3.835 10.077 4.628 1.00 . A A . 62 GLY HA2 1 1
13 18617 1 1 62 GLY HA3 H -3.842 10.457 6.342 1.00 . A A . 62 GLY HA3 1 1
13 18618 1 1 62 GLY N N -3.451 8.476 5.884 1.00 . A A . 62 GLY N 1 1
13 18619 1 1 62 GLY O O -1.624 11.555 5.683 1.00 . A A . 62 GLY O 1 1
13 18620 1 1 63 ARG C C 0.789 10.088 3.538 1.00 . A A . 63 ARG C 1 1
13 18621 1 1 63 ARG CA C 0.433 9.821 4.999 1.00 . A A . 63 ARG CA 1 1
13 18622 1 1 63 ARG CB C 1.324 8.705 5.556 1.00 . A A . 63 ARG CB 1 1
13 18623 1 1 63 ARG CD C 2.465 7.812 7.608 1.00 . A A . 63 ARG CD 1 1
13 18624 1 1 63 ARG CG C 1.262 8.568 7.068 1.00 . A A . 63 ARG CG 1 1
13 18625 1 1 63 ARG CZ C 1.729 6.987 9.819 1.00 . A A . 63 ARG CZ 1 1
13 18626 1 1 63 ARG H H -1.257 8.542 4.966 1.00 . A A . 63 ARG H 1 1
13 18627 1 1 63 ARG HA H 0.603 10.723 5.569 1.00 . A A . 63 ARG HA 1 1
13 18628 1 1 63 ARG HB2 H 1.021 7.766 5.118 1.00 . A A . 63 ARG HB2 1 1
13 18629 1 1 63 ARG HB3 H 2.347 8.907 5.278 1.00 . A A . 63 ARG HB3 1 1
13 18630 1 1 63 ARG HD2 H 2.992 7.361 6.780 1.00 . A A . 63 ARG HD2 1 1
13 18631 1 1 63 ARG HD3 H 3.118 8.510 8.111 1.00 . A A . 63 ARG HD3 1 1
13 18632 1 1 63 ARG HE H 2.084 5.838 8.223 1.00 . A A . 63 ARG HE 1 1
13 18633 1 1 63 ARG HG2 H 1.242 9.552 7.510 1.00 . A A . 63 ARG HG2 1 1
13 18634 1 1 63 ARG HG3 H 0.362 8.033 7.336 1.00 . A A . 63 ARG HG3 1 1
13 18635 1 1 63 ARG HH11 H 1.908 9.005 9.706 1.00 . A A . 63 ARG HH11 1 1
13 18636 1 1 63 ARG HH12 H 1.420 8.390 11.249 1.00 . A A . 63 ARG HH12 1 1
13 18637 1 1 63 ARG HH21 H 1.450 5.031 10.255 1.00 . A A . 63 ARG HH21 1 1
13 18638 1 1 63 ARG HH22 H 1.160 6.129 11.563 1.00 . A A . 63 ARG HH22 1 1
13 18639 1 1 63 ARG N N -0.980 9.467 5.133 1.00 . A A . 63 ARG N 1 1
13 18640 1 1 63 ARG NE N 2.077 6.762 8.550 1.00 . A A . 63 ARG NE 1 1
13 18641 1 1 63 ARG NH1 N 1.682 8.229 10.298 1.00 . A A . 63 ARG NH1 1 1
13 18642 1 1 63 ARG NH2 N 1.421 5.965 10.610 1.00 . A A . 63 ARG NH2 1 1
13 18643 1 1 63 ARG O O -0.071 10.022 2.658 1.00 . A A . 63 ARG O 1 1
13 18644 1 1 64 SER C C 3.633 9.681 1.530 1.00 . A A . 64 SER C 1 1
13 18645 1 1 64 SER CA C 2.536 10.662 1.933 1.00 . A A . 64 SER CA 1 1
13 18646 1 1 64 SER CB C 3.055 12.099 1.835 1.00 . A A . 64 SER CB 1 1
13 18647 1 1 64 SER H H 2.702 10.423 4.028 1.00 . A A . 64 SER H 1 1
13 18648 1 1 64 SER HA H 1.701 10.545 1.260 1.00 . A A . 64 SER HA 1 1
13 18649 1 1 64 SER HB2 H 3.401 12.421 2.806 1.00 . A A . 64 SER HB2 1 1
13 18650 1 1 64 SER HB3 H 3.874 12.138 1.131 1.00 . A A . 64 SER HB3 1 1
13 18651 1 1 64 SER HG H 1.971 12.948 0.441 1.00 . A A . 64 SER HG 1 1
13 18652 1 1 64 SER N N 2.063 10.387 3.286 1.00 . A A . 64 SER N 1 1
13 18653 1 1 64 SER O O 4.779 9.807 1.963 1.00 . A A . 64 SER O 1 1
13 18654 1 1 64 SER OG O 2.034 12.979 1.399 1.00 . A A . 64 SER OG 1 1
13 18655 1 1 65 LEU C C 4.583 7.913 -1.240 1.00 . A A . 65 LEU C 1 1
13 18656 1 1 65 LEU CA C 4.235 7.703 0.235 1.00 . A A . 65 LEU CA 1 1
13 18657 1 1 65 LEU CB C 3.682 6.290 0.447 1.00 . A A . 65 LEU CB 1 1
13 18658 1 1 65 LEU CD1 C 2.672 4.564 1.949 1.00 . A A . 65 LEU CD1 1 1
13 18659 1 1 65 LEU CD2 C 4.185 6.313 2.910 1.00 . A A . 65 LEU CD2 1 1
13 18660 1 1 65 LEU CG C 3.136 6.007 1.848 1.00 . A A . 65 LEU CG 1 1
13 18661 1 1 65 LEU H H 2.346 8.656 0.387 1.00 . A A . 65 LEU H 1 1
13 18662 1 1 65 LEU HA H 5.136 7.815 0.819 1.00 . A A . 65 LEU HA 1 1
13 18663 1 1 65 LEU HB2 H 2.887 6.127 -0.266 1.00 . A A . 65 LEU HB2 1 1
13 18664 1 1 65 LEU HB3 H 4.474 5.583 0.246 1.00 . A A . 65 LEU HB3 1 1
13 18665 1 1 65 LEU HD11 H 3.249 3.952 1.271 1.00 . A A . 65 LEU HD11 1 1
13 18666 1 1 65 LEU HD12 H 1.627 4.504 1.684 1.00 . A A . 65 LEU HD12 1 1
13 18667 1 1 65 LEU HD13 H 2.809 4.210 2.960 1.00 . A A . 65 LEU HD13 1 1
13 18668 1 1 65 LEU HD21 H 5.172 6.195 2.489 1.00 . A A . 65 LEU HD21 1 1
13 18669 1 1 65 LEU HD22 H 4.064 5.634 3.741 1.00 . A A . 65 LEU HD22 1 1
13 18670 1 1 65 LEU HD23 H 4.061 7.329 3.256 1.00 . A A . 65 LEU HD23 1 1
13 18671 1 1 65 LEU HG H 2.281 6.644 2.027 1.00 . A A . 65 LEU HG 1 1
13 18672 1 1 65 LEU N N 3.275 8.704 0.699 1.00 . A A . 65 LEU N 1 1
13 18673 1 1 65 LEU O O 4.905 6.959 -1.952 1.00 . A A . 65 LEU O 1 1
13 18674 1 1 66 VAL C C 6.128 10.300 -3.165 1.00 . A A . 66 VAL C 1 1
13 18675 1 1 66 VAL CA C 4.835 9.497 -3.076 1.00 . A A . 66 VAL CA 1 1
13 18676 1 1 66 VAL CB C 3.684 10.278 -3.741 1.00 . A A . 66 VAL CB 1 1
13 18677 1 1 66 VAL CG1 C 4.100 10.800 -5.109 1.00 . A A . 66 VAL CG1 1 1
13 18678 1 1 66 VAL CG2 C 2.454 9.393 -3.851 1.00 . A A . 66 VAL CG2 1 1
13 18679 1 1 66 VAL H H 4.265 9.887 -1.081 1.00 . A A . 66 VAL H 1 1
13 18680 1 1 66 VAL HA H 4.966 8.567 -3.613 1.00 . A A . 66 VAL HA 1 1
13 18681 1 1 66 VAL HB H 3.439 11.123 -3.115 1.00 . A A . 66 VAL HB 1 1
13 18682 1 1 66 VAL HG11 H 4.671 10.043 -5.625 1.00 . A A . 66 VAL HG11 1 1
13 18683 1 1 66 VAL HG12 H 4.705 11.687 -4.986 1.00 . A A . 66 VAL HG12 1 1
13 18684 1 1 66 VAL HG13 H 3.219 11.042 -5.684 1.00 . A A . 66 VAL HG13 1 1
13 18685 1 1 66 VAL HG21 H 2.764 8.360 -3.928 1.00 . A A . 66 VAL HG21 1 1
13 18686 1 1 66 VAL HG22 H 1.890 9.668 -4.728 1.00 . A A . 66 VAL HG22 1 1
13 18687 1 1 66 VAL HG23 H 1.840 9.519 -2.971 1.00 . A A . 66 VAL HG23 1 1
13 18688 1 1 66 VAL N N 4.523 9.168 -1.693 1.00 . A A . 66 VAL N 1 1
13 18689 1 1 66 VAL O O 6.149 11.507 -2.914 1.00 . A A . 66 VAL O 1 1
13 18690 1 1 67 GLY C C 9.466 9.825 -2.537 1.00 . A A . 67 GLY C 1 1
13 18691 1 1 67 GLY CA C 8.507 10.245 -3.639 1.00 . A A . 67 GLY CA 1 1
13 18692 1 1 67 GLY H H 7.112 8.649 -3.702 1.00 . A A . 67 GLY H 1 1
13 18693 1 1 67 GLY HA2 H 8.937 9.980 -4.594 1.00 . A A . 67 GLY HA2 1 1
13 18694 1 1 67 GLY HA3 H 8.380 11.316 -3.601 1.00 . A A . 67 GLY HA3 1 1
13 18695 1 1 67 GLY N N 7.204 9.609 -3.520 1.00 . A A . 67 GLY N 1 1
13 18696 1 1 67 GLY O O 10.338 10.598 -2.135 1.00 . A A . 67 GLY O 1 1
13 18697 1 1 68 LEU C C 10.610 6.637 -1.366 1.00 . A A . 68 LEU C 1 1
13 18698 1 1 68 LEU CA C 10.153 8.045 -1.001 1.00 . A A . 68 LEU CA 1 1
13 18699 1 1 68 LEU CB C 9.398 7.996 0.330 1.00 . A A . 68 LEU CB 1 1
13 18700 1 1 68 LEU CD1 C 7.661 9.114 1.728 1.00 . A A . 68 LEU CD1 1 1
13 18701 1 1 68 LEU CD2 C 9.972 10.069 1.615 1.00 . A A . 68 LEU CD2 1 1
13 18702 1 1 68 LEU CG C 8.881 9.335 0.848 1.00 . A A . 68 LEU CG 1 1
13 18703 1 1 68 LEU H H 8.595 8.027 -2.424 1.00 . A A . 68 LEU H 1 1
13 18704 1 1 68 LEU HA H 11.018 8.682 -0.898 1.00 . A A . 68 LEU HA 1 1
13 18705 1 1 68 LEU HB2 H 8.554 7.332 0.212 1.00 . A A . 68 LEU HB2 1 1
13 18706 1 1 68 LEU HB3 H 10.057 7.580 1.076 1.00 . A A . 68 LEU HB3 1 1
13 18707 1 1 68 LEU HD11 H 7.543 9.950 2.400 1.00 . A A . 68 LEU HD11 1 1
13 18708 1 1 68 LEU HD12 H 7.792 8.206 2.300 1.00 . A A . 68 LEU HD12 1 1
13 18709 1 1 68 LEU HD13 H 6.782 9.022 1.107 1.00 . A A . 68 LEU HD13 1 1
13 18710 1 1 68 LEU HD21 H 10.672 9.353 2.020 1.00 . A A . 68 LEU HD21 1 1
13 18711 1 1 68 LEU HD22 H 9.527 10.634 2.421 1.00 . A A . 68 LEU HD22 1 1
13 18712 1 1 68 LEU HD23 H 10.491 10.742 0.948 1.00 . A A . 68 LEU HD23 1 1
13 18713 1 1 68 LEU HG H 8.584 9.950 0.010 1.00 . A A . 68 LEU HG 1 1
13 18714 1 1 68 LEU N N 9.303 8.591 -2.055 1.00 . A A . 68 LEU N 1 1
13 18715 1 1 68 LEU O O 10.236 6.104 -2.413 1.00 . A A . 68 LEU O 1 1
13 18716 1 1 69 SER C C 10.995 3.661 -0.016 1.00 . A A . 69 SER C 1 1
13 18717 1 1 69 SER CA C 11.894 4.679 -0.713 1.00 . A A . 69 SER CA 1 1
13 18718 1 1 69 SER CB C 13.337 4.536 -0.221 1.00 . A A . 69 SER CB 1 1
13 18719 1 1 69 SER H H 11.657 6.499 0.334 1.00 . A A . 69 SER H 1 1
13 18720 1 1 69 SER HA H 11.866 4.492 -1.778 1.00 . A A . 69 SER HA 1 1
13 18721 1 1 69 SER HB2 H 13.823 5.500 -0.255 1.00 . A A . 69 SER HB2 1 1
13 18722 1 1 69 SER HB3 H 13.336 4.169 0.796 1.00 . A A . 69 SER HB3 1 1
13 18723 1 1 69 SER HG H 14.219 2.813 -0.550 1.00 . A A . 69 SER HG 1 1
13 18724 1 1 69 SER N N 11.404 6.031 -0.488 1.00 . A A . 69 SER N 1 1
13 18725 1 1 69 SER O O 10.139 4.020 0.797 1.00 . A A . 69 SER O 1 1
13 18726 1 1 69 SER OG O 14.066 3.629 -1.033 1.00 . A A . 69 SER OG 1 1
13 18727 1 1 70 GLN C C 10.596 1.224 1.761 1.00 . A A . 70 GLN C 1 1
13 18728 1 1 70 GLN CA C 10.420 1.302 0.240 1.00 . A A . 70 GLN CA 1 1
13 18729 1 1 70 GLN CB C 10.838 -0.021 -0.404 1.00 . A A . 70 GLN CB 1 1
13 18730 1 1 70 GLN CD C 10.596 -2.525 -0.459 1.00 . A A . 70 GLN CD 1 1
13 18731 1 1 70 GLN CG C 10.005 -1.215 0.024 1.00 . A A . 70 GLN CG 1 1
13 18732 1 1 70 GLN H H 11.898 2.177 -0.997 1.00 . A A . 70 GLN H 1 1
13 18733 1 1 70 GLN HA H 9.378 1.485 0.018 1.00 . A A . 70 GLN HA 1 1
13 18734 1 1 70 GLN HB2 H 10.759 0.076 -1.476 1.00 . A A . 70 GLN HB2 1 1
13 18735 1 1 70 GLN HB3 H 11.868 -0.220 -0.147 1.00 . A A . 70 GLN HB3 1 1
13 18736 1 1 70 GLN HE21 H 9.714 -3.510 1.027 1.00 . A A . 70 GLN HE21 1 1
13 18737 1 1 70 GLN HE22 H 10.672 -4.466 -0.046 1.00 . A A . 70 GLN HE22 1 1
13 18738 1 1 70 GLN HG2 H 9.951 -1.236 1.104 1.00 . A A . 70 GLN HG2 1 1
13 18739 1 1 70 GLN HG3 H 9.010 -1.112 -0.383 1.00 . A A . 70 GLN HG3 1 1
13 18740 1 1 70 GLN N N 11.200 2.391 -0.342 1.00 . A A . 70 GLN N 1 1
13 18741 1 1 70 GLN NE2 N 10.296 -3.610 0.244 1.00 . A A . 70 GLN NE2 1 1
13 18742 1 1 70 GLN O O 9.750 0.661 2.455 1.00 . A A . 70 GLN O 1 1
13 18743 1 1 70 GLN OE1 O 11.317 -2.561 -1.457 1.00 . A A . 70 GLN OE1 1 1
13 18744 1 1 71 GLU C C 11.132 2.823 4.441 1.00 . A A . 71 GLU C 1 1
13 18745 1 1 71 GLU CA C 11.970 1.776 3.708 1.00 . A A . 71 GLU CA 1 1
13 18746 1 1 71 GLU CB C 13.458 2.041 3.954 1.00 . A A . 71 GLU CB 1 1
13 18747 1 1 71 GLU CD C 15.328 1.192 5.426 1.00 . A A . 71 GLU CD 1 1
13 18748 1 1 71 GLU CG C 13.913 1.736 5.373 1.00 . A A . 71 GLU CG 1 1
13 18749 1 1 71 GLU H H 12.330 2.227 1.673 1.00 . A A . 71 GLU H 1 1
13 18750 1 1 71 GLU HA H 11.719 0.798 4.089 1.00 . A A . 71 GLU HA 1 1
13 18751 1 1 71 GLU HB2 H 14.037 1.432 3.276 1.00 . A A . 71 GLU HB2 1 1
13 18752 1 1 71 GLU HB3 H 13.662 3.082 3.750 1.00 . A A . 71 GLU HB3 1 1
13 18753 1 1 71 GLU HG2 H 13.874 2.647 5.953 1.00 . A A . 71 GLU HG2 1 1
13 18754 1 1 71 GLU HG3 H 13.244 1.006 5.803 1.00 . A A . 71 GLU HG3 1 1
13 18755 1 1 71 GLU N N 11.692 1.788 2.273 1.00 . A A . 71 GLU N 1 1
13 18756 1 1 71 GLU O O 10.663 2.587 5.555 1.00 . A A . 71 GLU O 1 1
13 18757 1 1 71 GLU OE1 O 16.270 1.954 5.120 1.00 . A A . 71 GLU OE1 1 1
13 18758 1 1 71 GLU OE2 O 15.495 0.005 5.774 1.00 . A A . 71 GLU OE2 1 1
13 18759 1 1 72 ARG C C 8.698 4.709 4.487 1.00 . A A . 72 ARG C 1 1
13 18760 1 1 72 ARG CA C 10.181 5.068 4.394 1.00 . A A . 72 ARG CA 1 1
13 18761 1 1 72 ARG CB C 10.369 6.344 3.564 1.00 . A A . 72 ARG CB 1 1
13 18762 1 1 72 ARG CD C 11.950 7.372 5.238 1.00 . A A . 72 ARG CD 1 1
13 18763 1 1 72 ARG CG C 10.703 7.576 4.389 1.00 . A A . 72 ARG CG 1 1
13 18764 1 1 72 ARG CZ C 12.442 9.649 6.074 1.00 . A A . 72 ARG CZ 1 1
13 18765 1 1 72 ARG H H 11.355 4.107 2.922 1.00 . A A . 72 ARG H 1 1
13 18766 1 1 72 ARG HA H 10.559 5.236 5.391 1.00 . A A . 72 ARG HA 1 1
13 18767 1 1 72 ARG HB2 H 11.171 6.184 2.859 1.00 . A A . 72 ARG HB2 1 1
13 18768 1 1 72 ARG HB3 H 9.458 6.540 3.018 1.00 . A A . 72 ARG HB3 1 1
13 18769 1 1 72 ARG HD2 H 11.649 7.079 6.233 1.00 . A A . 72 ARG HD2 1 1
13 18770 1 1 72 ARG HD3 H 12.545 6.587 4.797 1.00 . A A . 72 ARG HD3 1 1
13 18771 1 1 72 ARG HE H 13.585 8.616 4.797 1.00 . A A . 72 ARG HE 1 1
13 18772 1 1 72 ARG HG2 H 10.871 8.405 3.721 1.00 . A A . 72 ARG HG2 1 1
13 18773 1 1 72 ARG HG3 H 9.870 7.796 5.038 1.00 . A A . 72 ARG HG3 1 1
13 18774 1 1 72 ARG HH11 H 10.714 8.861 6.784 1.00 . A A . 72 ARG HH11 1 1
13 18775 1 1 72 ARG HH12 H 11.094 10.451 7.357 1.00 . A A . 72 ARG HH12 1 1
13 18776 1 1 72 ARG HH21 H 14.085 10.711 5.552 1.00 . A A . 72 ARG HH21 1 1
13 18777 1 1 72 ARG HH22 H 13.010 11.503 6.657 1.00 . A A . 72 ARG HH22 1 1
13 18778 1 1 72 ARG N N 10.954 3.980 3.807 1.00 . A A . 72 ARG N 1 1
13 18779 1 1 72 ARG NE N 12.759 8.588 5.325 1.00 . A A . 72 ARG NE 1 1
13 18780 1 1 72 ARG NH1 N 11.325 9.653 6.798 1.00 . A A . 72 ARG NH1 1 1
13 18781 1 1 72 ARG NH2 N 13.245 10.707 6.097 1.00 . A A . 72 ARG NH2 1 1
13 18782 1 1 72 ARG O O 8.111 4.741 5.571 1.00 . A A . 72 ARG O 1 1
13 18783 1 1 73 ALA C C 6.391 2.769 4.150 1.00 . A A . 73 ALA C 1 1
13 18784 1 1 73 ALA CA C 6.683 4.004 3.300 1.00 . A A . 73 ALA CA 1 1
13 18785 1 1 73 ALA CB C 6.242 3.774 1.862 1.00 . A A . 73 ALA CB 1 1
13 18786 1 1 73 ALA H H 8.622 4.359 2.516 1.00 . A A . 73 ALA H 1 1
13 18787 1 1 73 ALA HA H 6.118 4.836 3.694 1.00 . A A . 73 ALA HA 1 1
13 18788 1 1 73 ALA HB1 H 5.200 4.041 1.757 1.00 . A A . 73 ALA HB1 1 1
13 18789 1 1 73 ALA HB2 H 6.373 2.732 1.606 1.00 . A A . 73 ALA HB2 1 1
13 18790 1 1 73 ALA HB3 H 6.836 4.385 1.199 1.00 . A A . 73 ALA HB3 1 1
13 18791 1 1 73 ALA N N 8.099 4.368 3.347 1.00 . A A . 73 ALA N 1 1
13 18792 1 1 73 ALA O O 5.419 2.747 4.907 1.00 . A A . 73 ALA O 1 1
13 18793 1 1 74 ALA C C 7.029 0.774 6.281 1.00 . A A . 74 ALA C 1 1
13 18794 1 1 74 ALA CA C 7.063 0.506 4.779 1.00 . A A . 74 ALA CA 1 1
13 18795 1 1 74 ALA CB C 8.174 -0.482 4.454 1.00 . A A . 74 ALA CB 1 1
13 18796 1 1 74 ALA H H 7.992 1.824 3.401 1.00 . A A . 74 ALA H 1 1
13 18797 1 1 74 ALA HA H 6.123 0.064 4.482 1.00 . A A . 74 ALA HA 1 1
13 18798 1 1 74 ALA HB1 H 9.133 -0.015 4.629 1.00 . A A . 74 ALA HB1 1 1
13 18799 1 1 74 ALA HB2 H 8.103 -0.779 3.419 1.00 . A A . 74 ALA HB2 1 1
13 18800 1 1 74 ALA HB3 H 8.077 -1.351 5.087 1.00 . A A . 74 ALA HB3 1 1
13 18801 1 1 74 ALA N N 7.235 1.744 4.020 1.00 . A A . 74 ALA N 1 1
13 18802 1 1 74 ALA O O 6.076 0.391 6.964 1.00 . A A . 74 ALA O 1 1
13 18803 1 1 75 GLU C C 6.916 2.519 8.680 1.00 . A A . 75 GLU C 1 1
13 18804 1 1 75 GLU CA C 8.159 1.760 8.211 1.00 . A A . 75 GLU CA 1 1
13 18805 1 1 75 GLU CB C 9.415 2.590 8.491 1.00 . A A . 75 GLU CB 1 1
13 18806 1 1 75 GLU CD C 10.412 1.782 10.675 1.00 . A A . 75 GLU CD 1 1
13 18807 1 1 75 GLU CG C 9.640 2.880 9.967 1.00 . A A . 75 GLU CG 1 1
13 18808 1 1 75 GLU H H 8.797 1.719 6.191 1.00 . A A . 75 GLU H 1 1
13 18809 1 1 75 GLU HA H 8.224 0.829 8.756 1.00 . A A . 75 GLU HA 1 1
13 18810 1 1 75 GLU HB2 H 10.276 2.058 8.115 1.00 . A A . 75 GLU HB2 1 1
13 18811 1 1 75 GLU HB3 H 9.332 3.533 7.970 1.00 . A A . 75 GLU HB3 1 1
13 18812 1 1 75 GLU HG2 H 10.194 3.803 10.056 1.00 . A A . 75 GLU HG2 1 1
13 18813 1 1 75 GLU HG3 H 8.681 2.991 10.447 1.00 . A A . 75 GLU HG3 1 1
13 18814 1 1 75 GLU N N 8.071 1.437 6.789 1.00 . A A . 75 GLU N 1 1
13 18815 1 1 75 GLU O O 6.449 2.324 9.801 1.00 . A A . 75 GLU O 1 1
13 18816 1 1 75 GLU OE1 O 9.865 0.668 10.820 1.00 . A A . 75 GLU OE1 1 1
13 18817 1 1 75 GLU OE2 O 11.561 2.039 11.092 1.00 . A A . 75 GLU OE2 1 1
13 18818 1 1 76 LEU C C 3.942 3.281 8.165 1.00 . A A . 76 LEU C 1 1
13 18819 1 1 76 LEU CA C 5.195 4.161 8.141 1.00 . A A . 76 LEU CA 1 1
13 18820 1 1 76 LEU CB C 5.012 5.297 7.133 1.00 . A A . 76 LEU CB 1 1
13 18821 1 1 76 LEU CD1 C 5.940 7.357 6.045 1.00 . A A . 76 LEU CD1 1 1
13 18822 1 1 76 LEU CD2 C 5.655 7.279 8.534 1.00 . A A . 76 LEU CD2 1 1
13 18823 1 1 76 LEU CG C 5.983 6.473 7.284 1.00 . A A . 76 LEU CG 1 1
13 18824 1 1 76 LEU H H 6.798 3.491 6.931 1.00 . A A . 76 LEU H 1 1
13 18825 1 1 76 LEU HA H 5.338 4.583 9.125 1.00 . A A . 76 LEU HA 1 1
13 18826 1 1 76 LEU HB2 H 5.129 4.887 6.141 1.00 . A A . 76 LEU HB2 1 1
13 18827 1 1 76 LEU HB3 H 4.007 5.675 7.231 1.00 . A A . 76 LEU HB3 1 1
13 18828 1 1 76 LEU HD11 H 4.977 7.258 5.565 1.00 . A A . 76 LEU HD11 1 1
13 18829 1 1 76 LEU HD12 H 6.717 7.052 5.359 1.00 . A A . 76 LEU HD12 1 1
13 18830 1 1 76 LEU HD13 H 6.096 8.387 6.330 1.00 . A A . 76 LEU HD13 1 1
13 18831 1 1 76 LEU HD21 H 6.572 7.594 9.009 1.00 . A A . 76 LEU HD21 1 1
13 18832 1 1 76 LEU HD22 H 5.088 6.667 9.220 1.00 . A A . 76 LEU HD22 1 1
13 18833 1 1 76 LEU HD23 H 5.075 8.148 8.261 1.00 . A A . 76 LEU HD23 1 1
13 18834 1 1 76 LEU HG H 6.989 6.090 7.386 1.00 . A A . 76 LEU HG 1 1
13 18835 1 1 76 LEU N N 6.384 3.380 7.813 1.00 . A A . 76 LEU N 1 1
13 18836 1 1 76 LEU O O 3.075 3.448 9.026 1.00 . A A . 76 LEU O 1 1
13 18837 1 1 77 MET C C 2.621 0.538 8.354 1.00 . A A . 77 MET C 1 1
13 18838 1 1 77 MET CA C 2.699 1.448 7.130 1.00 . A A . 77 MET CA 1 1
13 18839 1 1 77 MET CB C 2.768 0.604 5.854 1.00 . A A . 77 MET CB 1 1
13 18840 1 1 77 MET CE C 1.908 -0.906 3.212 1.00 . A A . 77 MET CE 1 1
13 18841 1 1 77 MET CG C 2.621 1.409 4.571 1.00 . A A . 77 MET CG 1 1
13 18842 1 1 77 MET H H 4.571 2.266 6.557 1.00 . A A . 77 MET H 1 1
13 18843 1 1 77 MET HA H 1.808 2.058 7.101 1.00 . A A . 77 MET HA 1 1
13 18844 1 1 77 MET HB2 H 3.719 0.094 5.824 1.00 . A A . 77 MET HB2 1 1
13 18845 1 1 77 MET HB3 H 1.977 -0.130 5.882 1.00 . A A . 77 MET HB3 1 1
13 18846 1 1 77 MET HE1 H 2.261 -1.727 2.607 1.00 . A A . 77 MET HE1 1 1
13 18847 1 1 77 MET HE2 H 0.940 -0.585 2.853 1.00 . A A . 77 MET HE2 1 1
13 18848 1 1 77 MET HE3 H 1.823 -1.226 4.239 1.00 . A A . 77 MET HE3 1 1
13 18849 1 1 77 MET HG2 H 1.595 1.728 4.478 1.00 . A A . 77 MET HG2 1 1
13 18850 1 1 77 MET HG3 H 3.262 2.276 4.628 1.00 . A A . 77 MET HG3 1 1
13 18851 1 1 77 MET N N 3.849 2.349 7.216 1.00 . A A . 77 MET N 1 1
13 18852 1 1 77 MET O O 1.603 0.510 9.043 1.00 . A A . 77 MET O 1 1
13 18853 1 1 77 MET SD S 3.067 0.457 3.105 1.00 . A A . 77 MET SD 1 1
13 18854 1 1 78 THR C C 3.467 -0.300 11.076 1.00 . A A . 78 THR C 1 1
13 18855 1 1 78 THR CA C 3.737 -1.085 9.792 1.00 . A A . 78 THR CA 1 1
13 18856 1 1 78 THR CB C 5.088 -1.809 9.886 1.00 . A A . 78 THR CB 1 1
13 18857 1 1 78 THR CG2 C 6.290 -0.894 9.739 1.00 . A A . 78 THR CG2 1 1
13 18858 1 1 78 THR H H 4.490 -0.125 8.052 1.00 . A A . 78 THR H 1 1
13 18859 1 1 78 THR HA H 2.955 -1.819 9.667 1.00 . A A . 78 THR HA 1 1
13 18860 1 1 78 THR HB H 5.137 -2.542 9.099 1.00 . A A . 78 THR HB 1 1
13 18861 1 1 78 THR HG1 H 5.474 -3.395 10.972 1.00 . A A . 78 THR HG1 1 1
13 18862 1 1 78 THR HG21 H 5.973 0.134 9.814 1.00 . A A . 78 THR HG21 1 1
13 18863 1 1 78 THR HG22 H 6.751 -1.059 8.776 1.00 . A A . 78 THR HG22 1 1
13 18864 1 1 78 THR HG23 H 7.004 -1.109 10.520 1.00 . A A . 78 THR HG23 1 1
13 18865 1 1 78 THR N N 3.700 -0.194 8.631 1.00 . A A . 78 THR N 1 1
13 18866 1 1 78 THR O O 2.813 -0.797 11.995 1.00 . A A . 78 THR O 1 1
13 18867 1 1 78 THR OG1 O 5.214 -2.482 11.127 1.00 . A A . 78 THR OG1 1 1
13 18868 1 1 79 ARG C C 2.432 2.528 12.243 1.00 . A A . 79 ARG C 1 1
13 18869 1 1 79 ARG CA C 3.786 1.802 12.285 1.00 . A A . 79 ARG CA 1 1
13 18870 1 1 79 ARG CB C 4.923 2.827 12.362 1.00 . A A . 79 ARG CB 1 1
13 18871 1 1 79 ARG CD C 6.673 2.886 14.168 1.00 . A A . 79 ARG CD 1 1
13 18872 1 1 79 ARG CG C 6.238 2.246 12.857 1.00 . A A . 79 ARG CG 1 1
13 18873 1 1 79 ARG CZ C 8.766 3.647 15.243 1.00 . A A . 79 ARG CZ 1 1
13 18874 1 1 79 ARG H H 4.476 1.269 10.355 1.00 . A A . 79 ARG H 1 1
13 18875 1 1 79 ARG HA H 3.821 1.180 13.166 1.00 . A A . 79 ARG HA 1 1
13 18876 1 1 79 ARG HB2 H 5.085 3.243 11.379 1.00 . A A . 79 ARG HB2 1 1
13 18877 1 1 79 ARG HB3 H 4.630 3.619 13.034 1.00 . A A . 79 ARG HB3 1 1
13 18878 1 1 79 ARG HD2 H 6.262 3.883 14.220 1.00 . A A . 79 ARG HD2 1 1
13 18879 1 1 79 ARG HD3 H 6.287 2.296 14.987 1.00 . A A . 79 ARG HD3 1 1
13 18880 1 1 79 ARG HE H 8.660 2.491 13.614 1.00 . A A . 79 ARG HE 1 1
13 18881 1 1 79 ARG HG2 H 6.119 1.183 13.008 1.00 . A A . 79 ARG HG2 1 1
13 18882 1 1 79 ARG HG3 H 7.000 2.422 12.112 1.00 . A A . 79 ARG HG3 1 1
13 18883 1 1 79 ARG HH11 H 7.080 4.295 16.163 1.00 . A A . 79 ARG HH11 1 1
13 18884 1 1 79 ARG HH12 H 8.564 4.810 16.890 1.00 . A A . 79 ARG HH12 1 1
13 18885 1 1 79 ARG HH21 H 10.617 3.176 14.574 1.00 . A A . 79 ARG HH21 1 1
13 18886 1 1 79 ARG HH22 H 10.572 4.176 15.988 1.00 . A A . 79 ARG HH22 1 1
13 18887 1 1 79 ARG N N 3.969 0.934 11.123 1.00 . A A . 79 ARG N 1 1
13 18888 1 1 79 ARG NE N 8.128 2.967 14.285 1.00 . A A . 79 ARG NE 1 1
13 18889 1 1 79 ARG NH1 N 8.080 4.305 16.175 1.00 . A A . 79 ARG NH1 1 1
13 18890 1 1 79 ARG NH2 N 10.094 3.668 15.271 1.00 . A A . 79 ARG NH2 1 1
13 18891 1 1 79 ARG O O 2.373 3.754 12.377 1.00 . A A . 79 ARG O 1 1
13 18892 1 1 80 THR C C -0.718 2.196 13.350 1.00 . A A . 80 THR C 1 1
13 18893 1 1 80 THR CA C 0.005 2.363 12.013 1.00 . A A . 80 THR CA 1 1
13 18894 1 1 80 THR CB C -0.829 1.725 10.897 1.00 . A A . 80 THR CB 1 1
13 18895 1 1 80 THR CG2 C -0.652 2.407 9.559 1.00 . A A . 80 THR CG2 1 1
13 18896 1 1 80 THR H H 1.445 0.804 11.959 1.00 . A A . 80 THR H 1 1
13 18897 1 1 80 THR HA H 0.116 3.418 11.807 1.00 . A A . 80 THR HA 1 1
13 18898 1 1 80 THR HB H -1.875 1.789 11.164 1.00 . A A . 80 THR HB 1 1
13 18899 1 1 80 THR HG1 H -0.813 -0.141 11.491 1.00 . A A . 80 THR HG1 1 1
13 18900 1 1 80 THR HG21 H -1.179 3.349 9.564 1.00 . A A . 80 THR HG21 1 1
13 18901 1 1 80 THR HG22 H -1.050 1.776 8.778 1.00 . A A . 80 THR HG22 1 1
13 18902 1 1 80 THR HG23 H 0.399 2.582 9.381 1.00 . A A . 80 THR HG23 1 1
13 18903 1 1 80 THR N N 1.346 1.774 12.061 1.00 . A A . 80 THR N 1 1
13 18904 1 1 80 THR O O -0.267 1.448 14.220 1.00 . A A . 80 THR O 1 1
13 18905 1 1 80 THR OG1 O -0.497 0.357 10.735 1.00 . A A . 80 THR OG1 1 1
13 18906 1 1 81 SER C C -3.713 1.725 14.614 1.00 . A A . 81 SER C 1 1
13 18907 1 1 81 SER CA C -2.641 2.815 14.730 1.00 . A A . 81 SER CA 1 1
13 18908 1 1 81 SER CB C -3.294 4.173 15.030 1.00 . A A . 81 SER CB 1 1
13 18909 1 1 81 SER H H -2.160 3.463 12.770 1.00 . A A . 81 SER H 1 1
13 18910 1 1 81 SER HA H -1.972 2.559 15.540 1.00 . A A . 81 SER HA 1 1
13 18911 1 1 81 SER HB2 H -4.284 4.197 14.600 1.00 . A A . 81 SER HB2 1 1
13 18912 1 1 81 SER HB3 H -3.365 4.305 16.101 1.00 . A A . 81 SER HB3 1 1
13 18913 1 1 81 SER HG H -3.051 6.051 14.526 1.00 . A A . 81 SER HG 1 1
13 18914 1 1 81 SER N N -1.848 2.891 13.502 1.00 . A A . 81 SER N 1 1
13 18915 1 1 81 SER O O -3.648 0.875 13.723 1.00 . A A . 81 SER O 1 1
13 18916 1 1 81 SER OG O -2.535 5.242 14.489 1.00 . A A . 81 SER OG 1 1
13 18917 1 1 82 SER C C -6.520 0.764 14.165 1.00 . A A . 82 SER C 1 1
13 18918 1 1 82 SER CA C -5.783 0.771 15.509 1.00 . A A . 82 SER CA 1 1
13 18919 1 1 82 SER CB C -6.772 1.057 16.643 1.00 . A A . 82 SER CB 1 1
13 18920 1 1 82 SER H H -4.696 2.456 16.202 1.00 . A A . 82 SER H 1 1
13 18921 1 1 82 SER HA H -5.344 -0.203 15.668 1.00 . A A . 82 SER HA 1 1
13 18922 1 1 82 SER HB2 H -7.407 1.885 16.364 1.00 . A A . 82 SER HB2 1 1
13 18923 1 1 82 SER HB3 H -7.379 0.181 16.817 1.00 . A A . 82 SER HB3 1 1
13 18924 1 1 82 SER HG H -6.426 0.845 18.562 1.00 . A A . 82 SER HG 1 1
13 18925 1 1 82 SER N N -4.698 1.756 15.516 1.00 . A A . 82 SER N 1 1
13 18926 1 1 82 SER O O -6.964 -0.285 13.700 1.00 . A A . 82 SER O 1 1
13 18927 1 1 82 SER OG O -6.094 1.390 17.843 1.00 . A A . 82 SER OG 1 1
13 18928 1 1 83 VAL C C -6.319 2.043 11.109 1.00 . A A . 83 VAL C 1 1
13 18929 1 1 83 VAL CA C -7.324 2.069 12.261 1.00 . A A . 83 VAL CA 1 1
13 18930 1 1 83 VAL CB C -8.157 3.368 12.183 1.00 . A A . 83 VAL CB 1 1
13 18931 1 1 83 VAL CG1 C -9.021 3.380 10.930 1.00 . A A . 83 VAL CG1 1 1
13 18932 1 1 83 VAL CG2 C -9.018 3.531 13.428 1.00 . A A . 83 VAL CG2 1 1
13 18933 1 1 83 VAL H H -6.271 2.742 13.970 1.00 . A A . 83 VAL H 1 1
13 18934 1 1 83 VAL HA H -7.995 1.228 12.156 1.00 . A A . 83 VAL HA 1 1
13 18935 1 1 83 VAL HB H -7.477 4.206 12.132 1.00 . A A . 83 VAL HB 1 1
13 18936 1 1 83 VAL HG11 H -8.431 3.713 10.089 1.00 . A A . 83 VAL HG11 1 1
13 18937 1 1 83 VAL HG12 H -9.855 4.051 11.073 1.00 . A A . 83 VAL HG12 1 1
13 18938 1 1 83 VAL HG13 H -9.390 2.383 10.738 1.00 . A A . 83 VAL HG13 1 1
13 18939 1 1 83 VAL HG21 H -9.775 2.761 13.444 1.00 . A A . 83 VAL HG21 1 1
13 18940 1 1 83 VAL HG22 H -9.492 4.501 13.411 1.00 . A A . 83 VAL HG22 1 1
13 18941 1 1 83 VAL HG23 H -8.400 3.448 14.309 1.00 . A A . 83 VAL HG23 1 1
13 18942 1 1 83 VAL N N -6.645 1.941 13.549 1.00 . A A . 83 VAL N 1 1
13 18943 1 1 83 VAL O O -5.166 2.452 11.268 1.00 . A A . 83 VAL O 1 1
13 18944 1 1 84 VAL C C -6.615 2.015 7.529 1.00 . A A . 84 VAL C 1 1
13 18945 1 1 84 VAL CA C -5.908 1.466 8.771 1.00 . A A . 84 VAL CA 1 1
13 18946 1 1 84 VAL CB C -5.476 0.008 8.502 1.00 . A A . 84 VAL CB 1 1
13 18947 1 1 84 VAL CG1 C -4.428 -0.046 7.401 1.00 . A A . 84 VAL CG1 1 1
13 18948 1 1 84 VAL CG2 C -4.952 -0.645 9.774 1.00 . A A . 84 VAL CG2 1 1
13 18949 1 1 84 VAL H H -7.692 1.238 9.890 1.00 . A A . 84 VAL H 1 1
13 18950 1 1 84 VAL HA H -5.021 2.054 8.957 1.00 . A A . 84 VAL HA 1 1
13 18951 1 1 84 VAL HB H -6.342 -0.549 8.168 1.00 . A A . 84 VAL HB 1 1
13 18952 1 1 84 VAL HG11 H -3.859 -0.960 7.488 1.00 . A A . 84 VAL HG11 1 1
13 18953 1 1 84 VAL HG12 H -3.764 0.801 7.495 1.00 . A A . 84 VAL HG12 1 1
13 18954 1 1 84 VAL HG13 H -4.916 -0.015 6.438 1.00 . A A . 84 VAL HG13 1 1
13 18955 1 1 84 VAL HG21 H -4.222 0.002 10.237 1.00 . A A . 84 VAL HG21 1 1
13 18956 1 1 84 VAL HG22 H -4.492 -1.591 9.530 1.00 . A A . 84 VAL HG22 1 1
13 18957 1 1 84 VAL HG23 H -5.772 -0.811 10.458 1.00 . A A . 84 VAL HG23 1 1
13 18958 1 1 84 VAL N N -6.765 1.554 9.951 1.00 . A A . 84 VAL N 1 1
13 18959 1 1 84 VAL O O -7.673 1.517 7.137 1.00 . A A . 84 VAL O 1 1
13 18960 1 1 85 THR C C -5.587 3.639 4.564 1.00 . A A . 85 THR C 1 1
13 18961 1 1 85 THR CA C -6.588 3.660 5.722 1.00 . A A . 85 THR CA 1 1
13 18962 1 1 85 THR CB C -7.017 5.103 6.025 1.00 . A A . 85 THR CB 1 1
13 18963 1 1 85 THR CG2 C -7.941 5.690 4.978 1.00 . A A . 85 THR CG2 1 1
13 18964 1 1 85 THR H H -5.179 3.391 7.281 1.00 . A A . 85 THR H 1 1
13 18965 1 1 85 THR HA H -7.457 3.090 5.439 1.00 . A A . 85 THR HA 1 1
13 18966 1 1 85 THR HB H -6.136 5.727 6.075 1.00 . A A . 85 THR HB 1 1
13 18967 1 1 85 THR HG1 H -7.612 6.065 7.627 1.00 . A A . 85 THR HG1 1 1
13 18968 1 1 85 THR HG21 H -7.538 6.629 4.628 1.00 . A A . 85 THR HG21 1 1
13 18969 1 1 85 THR HG22 H -8.916 5.856 5.411 1.00 . A A . 85 THR HG22 1 1
13 18970 1 1 85 THR HG23 H -8.028 5.004 4.148 1.00 . A A . 85 THR HG23 1 1
13 18971 1 1 85 THR N N -6.019 3.041 6.918 1.00 . A A . 85 THR N 1 1
13 18972 1 1 85 THR O O -4.727 4.515 4.460 1.00 . A A . 85 THR O 1 1
13 18973 1 1 85 THR OG1 O -7.686 5.175 7.274 1.00 . A A . 85 THR OG1 1 1
13 18974 1 1 86 LEU C C -5.532 2.801 1.237 1.00 . A A . 86 LEU C 1 1
13 18975 1 1 86 LEU CA C -4.810 2.492 2.548 1.00 . A A . 86 LEU CA 1 1
13 18976 1 1 86 LEU CB C -4.230 1.075 2.489 1.00 . A A . 86 LEU CB 1 1
13 18977 1 1 86 LEU CD1 C -3.187 0.677 4.735 1.00 . A A . 86 LEU CD1 1 1
13 18978 1 1 86 LEU CD2 C -2.156 -0.317 2.686 1.00 . A A . 86 LEU CD2 1 1
13 18979 1 1 86 LEU CG C -2.918 0.872 3.251 1.00 . A A . 86 LEU CG 1 1
13 18980 1 1 86 LEU H H -6.411 1.963 3.834 1.00 . A A . 86 LEU H 1 1
13 18981 1 1 86 LEU HA H -4.002 3.197 2.672 1.00 . A A . 86 LEU HA 1 1
13 18982 1 1 86 LEU HB2 H -4.964 0.391 2.887 1.00 . A A . 86 LEU HB2 1 1
13 18983 1 1 86 LEU HB3 H -4.057 0.825 1.452 1.00 . A A . 86 LEU HB3 1 1
13 18984 1 1 86 LEU HD11 H -3.889 1.424 5.075 1.00 . A A . 86 LEU HD11 1 1
13 18985 1 1 86 LEU HD12 H -2.262 0.774 5.285 1.00 . A A . 86 LEU HD12 1 1
13 18986 1 1 86 LEU HD13 H -3.601 -0.307 4.898 1.00 . A A . 86 LEU HD13 1 1
13 18987 1 1 86 LEU HD21 H -2.372 -1.197 3.273 1.00 . A A . 86 LEU HD21 1 1
13 18988 1 1 86 LEU HD22 H -1.095 -0.115 2.717 1.00 . A A . 86 LEU HD22 1 1
13 18989 1 1 86 LEU HD23 H -2.459 -0.485 1.663 1.00 . A A . 86 LEU HD23 1 1
13 18990 1 1 86 LEU HG H -2.302 1.752 3.137 1.00 . A A . 86 LEU HG 1 1
13 18991 1 1 86 LEU N N -5.706 2.631 3.697 1.00 . A A . 86 LEU N 1 1
13 18992 1 1 86 LEU O O -6.698 2.442 1.058 1.00 . A A . 86 LEU O 1 1
13 18993 1 1 87 GLU C C -4.757 2.941 -2.077 1.00 . A A . 87 GLU C 1 1
13 18994 1 1 87 GLU CA C -5.370 3.814 -0.982 1.00 . A A . 87 GLU CA 1 1
13 18995 1 1 87 GLU CB C -5.114 5.294 -1.277 1.00 . A A . 87 GLU CB 1 1
13 18996 1 1 87 GLU CD C -6.120 7.211 -2.588 1.00 . A A . 87 GLU CD 1 1
13 18997 1 1 87 GLU CG C -5.675 5.760 -2.611 1.00 . A A . 87 GLU CG 1 1
13 18998 1 1 87 GLU H H -3.894 3.707 0.529 1.00 . A A . 87 GLU H 1 1
13 18999 1 1 87 GLU HA H -6.436 3.639 -0.952 1.00 . A A . 87 GLU HA 1 1
13 19000 1 1 87 GLU HB2 H -5.566 5.888 -0.496 1.00 . A A . 87 GLU HB2 1 1
13 19001 1 1 87 GLU HB3 H -4.049 5.470 -1.279 1.00 . A A . 87 GLU HB3 1 1
13 19002 1 1 87 GLU HG2 H -4.912 5.648 -3.367 1.00 . A A . 87 GLU HG2 1 1
13 19003 1 1 87 GLU HG3 H -6.524 5.141 -2.865 1.00 . A A . 87 GLU HG3 1 1
13 19004 1 1 87 GLU N N -4.820 3.460 0.323 1.00 . A A . 87 GLU N 1 1
13 19005 1 1 87 GLU O O -3.591 3.111 -2.435 1.00 . A A . 87 GLU O 1 1
13 19006 1 1 87 GLU OE1 O -5.295 8.083 -2.239 1.00 . A A . 87 GLU OE1 1 1
13 19007 1 1 87 GLU OE2 O -7.295 7.475 -2.919 1.00 . A A . 87 GLU OE2 1 1
13 19008 1 1 88 VAL C C -5.482 1.578 -5.035 1.00 . A A . 88 VAL C 1 1
13 19009 1 1 88 VAL CA C -5.080 1.091 -3.642 1.00 . A A . 88 VAL CA 1 1
13 19010 1 1 88 VAL CB C -5.630 -0.338 -3.436 1.00 . A A . 88 VAL CB 1 1
13 19011 1 1 88 VAL CG1 C -4.970 -1.311 -4.403 1.00 . A A . 88 VAL CG1 1 1
13 19012 1 1 88 VAL CG2 C -5.429 -0.788 -1.996 1.00 . A A . 88 VAL CG2 1 1
13 19013 1 1 88 VAL H H -6.466 1.911 -2.262 1.00 . A A . 88 VAL H 1 1
13 19014 1 1 88 VAL HA H -4.002 1.048 -3.585 1.00 . A A . 88 VAL HA 1 1
13 19015 1 1 88 VAL HB H -6.691 -0.326 -3.641 1.00 . A A . 88 VAL HB 1 1
13 19016 1 1 88 VAL HG11 H -5.082 -2.319 -4.033 1.00 . A A . 88 VAL HG11 1 1
13 19017 1 1 88 VAL HG12 H -3.920 -1.074 -4.491 1.00 . A A . 88 VAL HG12 1 1
13 19018 1 1 88 VAL HG13 H -5.439 -1.228 -5.373 1.00 . A A . 88 VAL HG13 1 1
13 19019 1 1 88 VAL HG21 H -6.308 -0.546 -1.417 1.00 . A A . 88 VAL HG21 1 1
13 19020 1 1 88 VAL HG22 H -4.572 -0.284 -1.576 1.00 . A A . 88 VAL HG22 1 1
13 19021 1 1 88 VAL HG23 H -5.265 -1.856 -1.972 1.00 . A A . 88 VAL HG23 1 1
13 19022 1 1 88 VAL N N -5.548 2.000 -2.596 1.00 . A A . 88 VAL N 1 1
13 19023 1 1 88 VAL O O -6.525 2.213 -5.206 1.00 . A A . 88 VAL O 1 1
13 19024 1 1 89 ALA C C -4.979 0.424 -8.315 1.00 . A A . 89 ALA C 1 1
13 19025 1 1 89 ALA CA C -4.904 1.652 -7.410 1.00 . A A . 89 ALA CA 1 1
13 19026 1 1 89 ALA CB C -3.827 2.607 -7.902 1.00 . A A . 89 ALA CB 1 1
13 19027 1 1 89 ALA H H -3.836 0.749 -5.823 1.00 . A A . 89 ALA H 1 1
13 19028 1 1 89 ALA HA H -5.851 2.168 -7.441 1.00 . A A . 89 ALA HA 1 1
13 19029 1 1 89 ALA HB1 H -4.267 3.324 -8.579 1.00 . A A . 89 ALA HB1 1 1
13 19030 1 1 89 ALA HB2 H -3.058 2.049 -8.418 1.00 . A A . 89 ALA HB2 1 1
13 19031 1 1 89 ALA HB3 H -3.393 3.125 -7.060 1.00 . A A . 89 ALA HB3 1 1
13 19032 1 1 89 ALA N N -4.647 1.263 -6.028 1.00 . A A . 89 ALA N 1 1
13 19033 1 1 89 ALA O O -3.956 -0.175 -8.648 1.00 . A A . 89 ALA O 1 1
13 19034 1 1 90 LYS C C -5.887 -0.834 -10.977 1.00 . A A . 90 LYS C 1 1
13 19035 1 1 90 LYS CA C -6.417 -1.099 -9.570 1.00 . A A . 90 LYS CA 1 1
13 19036 1 1 90 LYS CB C -7.905 -1.450 -9.622 1.00 . A A . 90 LYS CB 1 1
13 19037 1 1 90 LYS CD C -9.819 -2.652 -8.523 1.00 . A A . 90 LYS CD 1 1
13 19038 1 1 90 LYS CE C -10.242 -3.145 -7.147 1.00 . A A . 90 LYS CE 1 1
13 19039 1 1 90 LYS CG C -8.309 -2.518 -8.621 1.00 . A A . 90 LYS CG 1 1
13 19040 1 1 90 LYS H H -6.973 0.579 -8.401 1.00 . A A . 90 LYS H 1 1
13 19041 1 1 90 LYS HA H -5.876 -1.934 -9.148 1.00 . A A . 90 LYS HA 1 1
13 19042 1 1 90 LYS HB2 H -8.479 -0.559 -9.418 1.00 . A A . 90 LYS HB2 1 1
13 19043 1 1 90 LYS HB3 H -8.147 -1.804 -10.613 1.00 . A A . 90 LYS HB3 1 1
13 19044 1 1 90 LYS HD2 H -10.272 -1.688 -8.704 1.00 . A A . 90 LYS HD2 1 1
13 19045 1 1 90 LYS HD3 H -10.155 -3.357 -9.269 1.00 . A A . 90 LYS HD3 1 1
13 19046 1 1 90 LYS HE2 H -9.394 -3.079 -6.481 1.00 . A A . 90 LYS HE2 1 1
13 19047 1 1 90 LYS HE3 H -11.037 -2.512 -6.780 1.00 . A A . 90 LYS HE3 1 1
13 19048 1 1 90 LYS HG2 H -7.896 -3.465 -8.933 1.00 . A A . 90 LYS HG2 1 1
13 19049 1 1 90 LYS HG3 H -7.916 -2.255 -7.649 1.00 . A A . 90 LYS HG3 1 1
13 19050 1 1 90 LYS HZ1 H -10.708 -4.958 -6.222 1.00 . A A . 90 LYS HZ1 1 1
13 19051 1 1 90 LYS HZ2 H -10.102 -5.128 -7.792 1.00 . A A . 90 LYS HZ2 1 1
13 19052 1 1 90 LYS HZ3 H -11.689 -4.596 -7.552 1.00 . A A . 90 LYS HZ3 1 1
13 19053 1 1 90 LYS N N -6.199 0.057 -8.704 1.00 . A A . 90 LYS N 1 1
13 19054 1 1 90 LYS NZ N -10.719 -4.555 -7.181 1.00 . A A . 90 LYS NZ 1 1
13 19055 1 1 90 LYS O O -6.139 0.226 -11.554 1.00 . A A . 90 LYS O 1 1
13 19056 1 1 91 GLN C C -4.201 -3.045 -13.434 1.00 . A A . 91 GLN C 1 1
13 19057 1 1 91 GLN CA C -4.564 -1.674 -12.854 1.00 . A A . 91 GLN CA 1 1
13 19058 1 1 91 GLN CB C -3.325 -0.768 -12.799 1.00 . A A . 91 GLN CB 1 1
13 19059 1 1 91 GLN CD C -1.634 -0.819 -10.906 1.00 . A A . 91 GLN CD 1 1
13 19060 1 1 91 GLN CG C -2.088 -1.443 -12.214 1.00 . A A . 91 GLN CG 1 1
13 19061 1 1 91 GLN H H -4.979 -2.619 -11.000 1.00 . A A . 91 GLN H 1 1
13 19062 1 1 91 GLN HA H -5.305 -1.216 -13.491 1.00 . A A . 91 GLN HA 1 1
13 19063 1 1 91 GLN HB2 H -3.089 -0.443 -13.801 1.00 . A A . 91 GLN HB2 1 1
13 19064 1 1 91 GLN HB3 H -3.554 0.099 -12.196 1.00 . A A . 91 GLN HB3 1 1
13 19065 1 1 91 GLN HE21 H -1.204 -2.616 -10.162 1.00 . A A . 91 GLN HE21 1 1
13 19066 1 1 91 GLN HE22 H -0.895 -1.275 -9.121 1.00 . A A . 91 GLN HE22 1 1
13 19067 1 1 91 GLN HG2 H -2.312 -2.484 -12.036 1.00 . A A . 91 GLN HG2 1 1
13 19068 1 1 91 GLN HG3 H -1.283 -1.368 -12.929 1.00 . A A . 91 GLN HG3 1 1
13 19069 1 1 91 GLN N N -5.145 -1.801 -11.516 1.00 . A A . 91 GLN N 1 1
13 19070 1 1 91 GLN NE2 N -1.203 -1.654 -9.967 1.00 . A A . 91 GLN NE2 1 1
13 19071 1 1 91 GLN O O -4.635 -4.079 -12.921 1.00 . A A . 91 GLN O 1 1
13 19072 1 1 91 GLN OE1 O -1.668 0.402 -10.740 1.00 . A A . 91 GLN OE1 1 1
13 19073 1 1 92 GLY C C -2.061 -4.050 -16.307 1.00 . A A . 92 GLY C 1 1
13 19074 1 1 92 GLY CA C -2.983 -4.281 -15.127 1.00 . A A . 92 GLY CA 1 1
13 19075 1 1 92 GLY H H -3.077 -2.193 -14.866 1.00 . A A . 92 GLY H 1 1
13 19076 1 1 92 GLY HA2 H -2.467 -4.884 -14.395 1.00 . A A . 92 GLY HA2 1 1
13 19077 1 1 92 GLY HA3 H -3.854 -4.817 -15.465 1.00 . A A . 92 GLY HA3 1 1
13 19078 1 1 92 GLY N N -3.398 -3.043 -14.503 1.00 . A A . 92 GLY N 1 1
13 19079 1 1 92 GLY O O -2.307 -3.175 -17.141 1.00 . A A . 92 GLY O 1 1
13 19080 1 1 93 ALA C C -0.378 -5.667 -18.614 1.00 . A A . 93 ALA C 1 1
13 19081 1 1 93 ALA CA C -0.020 -4.744 -17.450 1.00 . A A . 93 ALA CA 1 1
13 19082 1 1 93 ALA CB C 1.375 -5.066 -16.929 1.00 . A A . 93 ALA CB 1 1
13 19083 1 1 93 ALA H H -0.877 -5.513 -15.671 1.00 . A A . 93 ALA H 1 1
13 19084 1 1 93 ALA HA H -0.019 -3.724 -17.805 1.00 . A A . 93 ALA HA 1 1
13 19085 1 1 93 ALA HB1 H 2.000 -5.387 -17.749 1.00 . A A . 93 ALA HB1 1 1
13 19086 1 1 93 ALA HB2 H 1.315 -5.853 -16.192 1.00 . A A . 93 ALA HB2 1 1
13 19087 1 1 93 ALA HB3 H 1.802 -4.182 -16.477 1.00 . A A . 93 ALA HB3 1 1
13 19088 1 1 93 ALA N N -1.001 -4.842 -16.370 1.00 . A A . 93 ALA N 1 1
13 19089 1 1 93 ALA O O -1.215 -6.575 -18.423 1.00 . A A . 93 ALA O 1 1
13 19090 1 1 93 ALA OXT O 0.185 -5.470 -19.713 1.00 . A A . 93 ALA OXT 1 1
13 19091 2 2 1 LEU C C 12.875 -4.917 -5.096 1.00 . B B . 99 LEU C 1 1
13 19092 2 2 1 LEU CA C 12.926 -3.876 -6.217 1.00 . B B . 99 LEU CA 1 1
13 19093 2 2 1 LEU CB C 13.694 -2.628 -5.760 1.00 . B B . 99 LEU CB 1 1
13 19094 2 2 1 LEU CD1 C 14.177 -0.224 -6.319 1.00 . B B . 99 LEU CD1 1 1
13 19095 2 2 1 LEU CD2 C 15.335 -2.054 -7.575 1.00 . B B . 99 LEU CD2 1 1
13 19096 2 2 1 LEU CG C 14.048 -1.636 -6.875 1.00 . B B . 99 LEU CG 1 1
13 19097 2 2 1 LEU H1 H 11.157 -2.867 -5.895 1.00 . B B . 99 LEU H1 1 1
13 19098 2 2 1 LEU H2 H 10.995 -4.335 -6.770 1.00 . B B . 99 LEU H2 1 1
13 19099 2 2 1 LEU H3 H 11.647 -2.945 -7.536 1.00 . B B . 99 LEU H3 1 1
13 19100 2 2 1 LEU HA H 13.430 -4.309 -7.068 1.00 . B B . 99 LEU HA 1 1
13 19101 2 2 1 LEU HB2 H 13.096 -2.111 -5.024 1.00 . B B . 99 LEU HB2 1 1
13 19102 2 2 1 LEU HB3 H 14.612 -2.948 -5.290 1.00 . B B . 99 LEU HB3 1 1
13 19103 2 2 1 LEU HD11 H 13.533 -0.114 -5.458 1.00 . B B . 99 LEU HD11 1 1
13 19104 2 2 1 LEU HD12 H 13.888 0.488 -7.077 1.00 . B B . 99 LEU HD12 1 1
13 19105 2 2 1 LEU HD13 H 15.201 -0.043 -6.026 1.00 . B B . 99 LEU HD13 1 1
13 19106 2 2 1 LEU HD21 H 15.483 -3.117 -7.451 1.00 . B B . 99 LEU HD21 1 1
13 19107 2 2 1 LEU HD22 H 16.171 -1.523 -7.144 1.00 . B B . 99 LEU HD22 1 1
13 19108 2 2 1 LEU HD23 H 15.265 -1.821 -8.627 1.00 . B B . 99 LEU HD23 1 1
13 19109 2 2 1 LEU HG H 13.255 -1.631 -7.608 1.00 . B B . 99 LEU HG 1 1
13 19110 2 2 1 LEU N N 11.559 -3.469 -6.642 1.00 . B B . 99 LEU N 1 1
13 19111 2 2 1 LEU O O 13.177 -6.089 -5.319 1.00 . B B . 99 LEU O 1 1
13 19112 2 2 2 PHE C C 10.958 -5.531 -2.278 1.00 . B B . 100 PHE C 1 1
13 19113 2 2 2 PHE CA C 12.405 -5.388 -2.745 1.00 . B B . 100 PHE CA 1 1
13 19114 2 2 2 PHE CB C 13.289 -4.871 -1.601 1.00 . B B . 100 PHE CB 1 1
13 19115 2 2 2 PHE CD1 C 15.093 -6.601 -1.322 1.00 . B B . 100 PHE CD1 1 1
13 19116 2 2 2 PHE CD2 C 13.504 -6.328 0.437 1.00 . B B . 100 PHE CD2 1 1
13 19117 2 2 2 PHE CE1 C 15.724 -7.596 -0.600 1.00 . B B . 100 PHE CE1 1 1
13 19118 2 2 2 PHE CE2 C 14.132 -7.324 1.162 1.00 . B B . 100 PHE CE2 1 1
13 19119 2 2 2 PHE CG C 13.973 -5.957 -0.815 1.00 . B B . 100 PHE CG 1 1
13 19120 2 2 2 PHE CZ C 15.246 -7.956 0.645 1.00 . B B . 100 PHE CZ 1 1
13 19121 2 2 2 PHE H H 12.262 -3.540 -3.774 1.00 . B B . 100 PHE H 1 1
13 19122 2 2 2 PHE HA H 12.766 -6.356 -3.057 1.00 . B B . 100 PHE HA 1 1
13 19123 2 2 2 PHE HB2 H 14.054 -4.231 -2.013 1.00 . B B . 100 PHE HB2 1 1
13 19124 2 2 2 PHE HB3 H 12.680 -4.297 -0.916 1.00 . B B . 100 PHE HB3 1 1
13 19125 2 2 2 PHE HD1 H 15.470 -6.321 -2.294 1.00 . B B . 100 PHE HD1 1 1
13 19126 2 2 2 PHE HD2 H 12.634 -5.834 0.843 1.00 . B B . 100 PHE HD2 1 1
13 19127 2 2 2 PHE HE1 H 16.595 -8.090 -1.007 1.00 . B B . 100 PHE HE1 1 1
13 19128 2 2 2 PHE HE2 H 13.755 -7.603 2.135 1.00 . B B . 100 PHE HE2 1 1
13 19129 2 2 2 PHE HZ H 15.737 -8.734 1.210 1.00 . B B . 100 PHE HZ 1 1
13 19130 2 2 2 PHE N N 12.493 -4.486 -3.893 1.00 . B B . 100 PHE N 1 1
13 19131 2 2 2 PHE O O 10.095 -4.740 -2.658 1.00 . B B . 100 PHE O 1 1
13 19132 2 2 3 SER C C 9.335 -6.750 0.587 1.00 . B B . 101 SER C 1 1
13 19133 2 2 3 SER CA C 9.352 -6.791 -0.941 1.00 . B B . 101 SER CA 1 1
13 19134 2 2 3 SER CB C 8.828 -8.142 -1.442 1.00 . B B . 101 SER CB 1 1
13 19135 2 2 3 SER H H 11.427 -7.145 -1.188 1.00 . B B . 101 SER H 1 1
13 19136 2 2 3 SER HA H 8.711 -6.008 -1.318 1.00 . B B . 101 SER HA 1 1
13 19137 2 2 3 SER HB2 H 8.052 -8.495 -0.779 1.00 . B B . 101 SER HB2 1 1
13 19138 2 2 3 SER HB3 H 8.422 -8.019 -2.436 1.00 . B B . 101 SER HB3 1 1
13 19139 2 2 3 SER HG H 10.160 -9.307 -0.599 1.00 . B B . 101 SER HG 1 1
13 19140 2 2 3 SER N N 10.698 -6.546 -1.455 1.00 . B B . 101 SER N 1 1
13 19141 2 2 3 SER O O 10.091 -7.471 1.241 1.00 . B B . 101 SER O 1 1
13 19142 2 2 3 SER OG O 9.860 -9.114 -1.490 1.00 . B B . 101 SER OG 1 1
13 19143 2 2 4 THR C C 7.452 -6.853 3.187 1.00 . B B . 102 THR C 1 1
13 19144 2 2 4 THR CA C 8.354 -5.756 2.602 1.00 . B B . 102 THR CA 1 1
13 19145 2 2 4 THR CB C 7.830 -4.353 2.955 1.00 . B B . 102 THR CB 1 1
13 19146 2 2 4 THR CG2 C 8.251 -3.881 4.333 1.00 . B B . 102 THR CG2 1 1
13 19147 2 2 4 THR H H 7.899 -5.350 0.569 1.00 . B B . 102 THR H 1 1
13 19148 2 2 4 THR HA H 9.342 -5.871 3.022 1.00 . B B . 102 THR HA 1 1
13 19149 2 2 4 THR HB H 6.748 -4.360 2.920 1.00 . B B . 102 THR HB 1 1
13 19150 2 2 4 THR HG1 H 7.874 -2.549 2.189 1.00 . B B . 102 THR HG1 1 1
13 19151 2 2 4 THR HG21 H 7.424 -3.374 4.808 1.00 . B B . 102 THR HG21 1 1
13 19152 2 2 4 THR HG22 H 9.085 -3.200 4.242 1.00 . B B . 102 THR HG22 1 1
13 19153 2 2 4 THR HG23 H 8.544 -4.731 4.932 1.00 . B B . 102 THR HG23 1 1
13 19154 2 2 4 THR N N 8.471 -5.900 1.148 1.00 . B B . 102 THR N 1 1
13 19155 2 2 4 THR O O 7.414 -7.969 2.665 1.00 . B B . 102 THR O 1 1
13 19156 2 2 4 THR OG1 O 8.299 -3.394 2.023 1.00 . B B . 102 THR OG1 1 1
13 19157 2 2 5 GLU C C 5.144 -6.811 6.081 1.00 . B B . 103 GLU C 1 1
13 19158 2 2 5 GLU CA C 5.837 -7.494 4.915 1.00 . B B . 103 GLU CA 1 1
13 19159 2 2 5 GLU CB C 6.603 -8.725 5.403 1.00 . B B . 103 GLU CB 1 1
13 19160 2 2 5 GLU CD C 8.411 -9.452 7.013 1.00 . B B . 103 GLU CD 1 1
13 19161 2 2 5 GLU CG C 7.957 -8.402 6.017 1.00 . B B . 103 GLU CG 1 1
13 19162 2 2 5 GLU H H 6.785 -5.634 4.646 1.00 . B B . 103 GLU H 1 1
13 19163 2 2 5 GLU HA H 5.096 -7.797 4.192 1.00 . B B . 103 GLU HA 1 1
13 19164 2 2 5 GLU HB2 H 6.006 -9.228 6.148 1.00 . B B . 103 GLU HB2 1 1
13 19165 2 2 5 GLU HB3 H 6.758 -9.393 4.569 1.00 . B B . 103 GLU HB3 1 1
13 19166 2 2 5 GLU HG2 H 8.692 -8.338 5.228 1.00 . B B . 103 GLU HG2 1 1
13 19167 2 2 5 GLU HG3 H 7.890 -7.450 6.524 1.00 . B B . 103 GLU HG3 1 1
13 19168 2 2 5 GLU N N 6.727 -6.539 4.268 1.00 . B B . 103 GLU N 1 1
13 19169 2 2 5 GLU O O 5.213 -7.261 7.227 1.00 . B B . 103 GLU O 1 1
13 19170 2 2 5 GLU OE1 O 8.392 -10.650 6.662 1.00 . B B . 103 GLU OE1 1 1
13 19171 2 2 5 GLU OE2 O 8.785 -9.075 8.143 1.00 . B B . 103 GLU OE2 1 1
13 19172 2 2 6 VAL C C 2.605 -5.633 7.347 1.00 . B B . 104 VAL C 1 1
13 19173 2 2 6 VAL CA C 3.820 -4.903 6.770 1.00 . B B . 104 VAL CA 1 1
13 19174 2 2 6 VAL CB C 3.388 -3.552 6.174 1.00 . B B . 104 VAL CB 1 1
13 19175 2 2 6 VAL CG1 C 4.587 -2.788 5.639 1.00 . B B . 104 VAL CG1 1 1
13 19176 2 2 6 VAL CG2 C 2.348 -3.742 5.079 1.00 . B B . 104 VAL CG2 1 1
13 19177 2 2 6 VAL H H 4.513 -5.383 4.843 1.00 . B B . 104 VAL H 1 1
13 19178 2 2 6 VAL HA H 4.519 -4.708 7.569 1.00 . B B . 104 VAL HA 1 1
13 19179 2 2 6 VAL HB H 2.954 -2.975 6.958 1.00 . B B . 104 VAL HB 1 1
13 19180 2 2 6 VAL HG11 H 5.272 -2.583 6.445 1.00 . B B . 104 VAL HG11 1 1
13 19181 2 2 6 VAL HG12 H 4.251 -1.857 5.203 1.00 . B B . 104 VAL HG12 1 1
13 19182 2 2 6 VAL HG13 H 5.085 -3.378 4.884 1.00 . B B . 104 VAL HG13 1 1
13 19183 2 2 6 VAL HG21 H 2.023 -4.772 5.061 1.00 . B B . 104 VAL HG21 1 1
13 19184 2 2 6 VAL HG22 H 2.782 -3.486 4.124 1.00 . B B . 104 VAL HG22 1 1
13 19185 2 2 6 VAL HG23 H 1.502 -3.099 5.271 1.00 . B B . 104 VAL HG23 1 1
13 19186 2 2 6 VAL N N 4.506 -5.695 5.773 1.00 . B B . 104 VAL N 1 1
13 19187 2 2 6 VAL O O 2.021 -6.481 6.635 1.00 . B B . 104 VAL O 1 1
13 19188 2 2 6 VAL OXT O 2.252 -5.354 8.514 1.00 . B B . 104 VAL OXT 1 1
14 19189 1 1 1 MET C C -4.125 8.574 -18.086 1.00 . A A . 1 MET C 1 1
14 19190 1 1 1 MET CA C -2.872 7.742 -17.820 1.00 . A A . 1 MET CA 1 1
14 19191 1 1 1 MET CB C -2.470 7.843 -16.344 1.00 . A A . 1 MET CB 1 1
14 19192 1 1 1 MET CE C 1.170 5.962 -15.554 1.00 . A A . 1 MET CE 1 1
14 19193 1 1 1 MET CG C -1.449 6.800 -15.915 1.00 . A A . 1 MET CG 1 1
14 19194 1 1 1 MET H1 H -0.878 7.706 -18.341 1.00 . A A . 1 MET H1 1 1
14 19195 1 1 1 MET H2 H -1.641 9.232 -18.535 1.00 . A A . 1 MET H2 1 1
14 19196 1 1 1 MET H3 H -1.954 7.965 -19.649 1.00 . A A . 1 MET H3 1 1
14 19197 1 1 1 MET HA H -3.079 6.709 -18.061 1.00 . A A . 1 MET HA 1 1
14 19198 1 1 1 MET HB2 H -2.049 8.822 -16.162 1.00 . A A . 1 MET HB2 1 1
14 19199 1 1 1 MET HB3 H -3.353 7.723 -15.734 1.00 . A A . 1 MET HB3 1 1
14 19200 1 1 1 MET HE1 H 0.568 5.105 -15.818 1.00 . A A . 1 MET HE1 1 1
14 19201 1 1 1 MET HE2 H 1.451 5.897 -14.514 1.00 . A A . 1 MET HE2 1 1
14 19202 1 1 1 MET HE3 H 2.059 5.981 -16.168 1.00 . A A . 1 MET HE3 1 1
14 19203 1 1 1 MET HG2 H -1.724 6.425 -14.940 1.00 . A A . 1 MET HG2 1 1
14 19204 1 1 1 MET HG3 H -1.463 5.988 -16.628 1.00 . A A . 1 MET HG3 1 1
14 19205 1 1 1 MET N N -1.734 8.203 -18.661 1.00 . A A . 1 MET N 1 1
14 19206 1 1 1 MET O O -4.081 9.805 -18.046 1.00 . A A . 1 MET O 1 1
14 19207 1 1 1 MET SD S 0.227 7.461 -15.825 1.00 . A A . 1 MET SD 1 1
14 19208 1 1 2 LYS C C -7.503 8.338 -17.498 1.00 . A A . 2 LYS C 1 1
14 19209 1 1 2 LYS CA C -6.506 8.563 -18.636 1.00 . A A . 2 LYS CA 1 1
14 19210 1 1 2 LYS CB C -7.089 8.067 -19.965 1.00 . A A . 2 LYS CB 1 1
14 19211 1 1 2 LYS CD C -8.616 9.946 -20.655 1.00 . A A . 2 LYS CD 1 1
14 19212 1 1 2 LYS CE C -9.855 9.201 -21.133 1.00 . A A . 2 LYS CE 1 1
14 19213 1 1 2 LYS CG C -7.340 9.178 -20.973 1.00 . A A . 2 LYS CG 1 1
14 19214 1 1 2 LYS H H -5.204 6.912 -18.379 1.00 . A A . 2 LYS H 1 1
14 19215 1 1 2 LYS HA H -6.307 9.622 -18.716 1.00 . A A . 2 LYS HA 1 1
14 19216 1 1 2 LYS HB2 H -6.400 7.360 -20.405 1.00 . A A . 2 LYS HB2 1 1
14 19217 1 1 2 LYS HB3 H -8.027 7.567 -19.773 1.00 . A A . 2 LYS HB3 1 1
14 19218 1 1 2 LYS HD2 H -8.682 10.090 -19.587 1.00 . A A . 2 LYS HD2 1 1
14 19219 1 1 2 LYS HD3 H -8.574 10.908 -21.147 1.00 . A A . 2 LYS HD3 1 1
14 19220 1 1 2 LYS HE2 H -10.535 9.911 -21.579 1.00 . A A . 2 LYS HE2 1 1
14 19221 1 1 2 LYS HE3 H -9.557 8.476 -21.878 1.00 . A A . 2 LYS HE3 1 1
14 19222 1 1 2 LYS HG2 H -6.505 9.863 -20.955 1.00 . A A . 2 LYS HG2 1 1
14 19223 1 1 2 LYS HG3 H -7.428 8.742 -21.958 1.00 . A A . 2 LYS HG3 1 1
14 19224 1 1 2 LYS HZ1 H -11.327 9.085 -19.653 1.00 . A A . 2 LYS HZ1 1 1
14 19225 1 1 2 LYS HZ2 H -9.889 8.291 -19.247 1.00 . A A . 2 LYS HZ2 1 1
14 19226 1 1 2 LYS HZ3 H -10.953 7.596 -20.364 1.00 . A A . 2 LYS HZ3 1 1
14 19227 1 1 2 LYS N N -5.237 7.892 -18.360 1.00 . A A . 2 LYS N 1 1
14 19228 1 1 2 LYS NZ N -10.554 8.494 -20.021 1.00 . A A . 2 LYS NZ 1 1
14 19229 1 1 2 LYS O O -8.499 7.628 -17.659 1.00 . A A . 2 LYS O 1 1
14 19230 1 1 3 GLU C C -8.195 7.387 -14.698 1.00 . A A . 3 GLU C 1 1
14 19231 1 1 3 GLU CA C -8.084 8.839 -15.168 1.00 . A A . 3 GLU CA 1 1
14 19232 1 1 3 GLU CB C -9.474 9.414 -15.458 1.00 . A A . 3 GLU CB 1 1
14 19233 1 1 3 GLU CD C -11.473 10.683 -14.564 1.00 . A A . 3 GLU CD 1 1
14 19234 1 1 3 GLU CG C -10.069 10.180 -14.287 1.00 . A A . 3 GLU CG 1 1
14 19235 1 1 3 GLU H H -6.417 9.506 -16.291 1.00 . A A . 3 GLU H 1 1
14 19236 1 1 3 GLU HA H -7.629 9.419 -14.379 1.00 . A A . 3 GLU HA 1 1
14 19237 1 1 3 GLU HB2 H -9.405 10.084 -16.302 1.00 . A A . 3 GLU HB2 1 1
14 19238 1 1 3 GLU HB3 H -10.143 8.603 -15.709 1.00 . A A . 3 GLU HB3 1 1
14 19239 1 1 3 GLU HG2 H -10.102 9.528 -13.427 1.00 . A A . 3 GLU HG2 1 1
14 19240 1 1 3 GLU HG3 H -9.437 11.028 -14.070 1.00 . A A . 3 GLU HG3 1 1
14 19241 1 1 3 GLU N N -7.224 8.955 -16.348 1.00 . A A . 3 GLU N 1 1
14 19242 1 1 3 GLU O O -9.134 6.674 -15.061 1.00 . A A . 3 GLU O 1 1
14 19243 1 1 3 GLU OE1 O -11.694 11.270 -15.646 1.00 . A A . 3 GLU OE1 1 1
14 19244 1 1 3 GLU OE2 O -12.353 10.493 -13.698 1.00 . A A . 3 GLU OE2 1 1
14 19245 1 1 4 PRO C C -8.278 5.319 -12.282 1.00 . A A . 4 PRO C 1 1
14 19246 1 1 4 PRO CA C -7.215 5.555 -13.357 1.00 . A A . 4 PRO CA 1 1
14 19247 1 1 4 PRO CB C -5.812 5.423 -12.761 1.00 . A A . 4 PRO CB 1 1
14 19248 1 1 4 PRO CD C -6.070 7.711 -13.403 1.00 . A A . 4 PRO CD 1 1
14 19249 1 1 4 PRO CG C -5.436 6.811 -12.377 1.00 . A A . 4 PRO CG 1 1
14 19250 1 1 4 PRO HA H -7.341 4.831 -14.148 1.00 . A A . 4 PRO HA 1 1
14 19251 1 1 4 PRO HB2 H -5.842 4.768 -11.902 1.00 . A A . 4 PRO HB2 1 1
14 19252 1 1 4 PRO HB3 H -5.138 5.023 -13.504 1.00 . A A . 4 PRO HB3 1 1
14 19253 1 1 4 PRO HD2 H -6.391 8.636 -12.948 1.00 . A A . 4 PRO HD2 1 1
14 19254 1 1 4 PRO HD3 H -5.381 7.906 -14.212 1.00 . A A . 4 PRO HD3 1 1
14 19255 1 1 4 PRO HG2 H -5.820 7.036 -11.392 1.00 . A A . 4 PRO HG2 1 1
14 19256 1 1 4 PRO HG3 H -4.362 6.920 -12.396 1.00 . A A . 4 PRO HG3 1 1
14 19257 1 1 4 PRO N N -7.229 6.928 -13.879 1.00 . A A . 4 PRO N 1 1
14 19258 1 1 4 PRO O O -9.043 6.224 -11.941 1.00 . A A . 4 PRO O 1 1
14 19259 1 1 5 GLU C C -8.615 3.590 -9.361 1.00 . A A . 5 GLU C 1 1
14 19260 1 1 5 GLU CA C -9.289 3.734 -10.724 1.00 . A A . 5 GLU CA 1 1
14 19261 1 1 5 GLU CB C -10.002 2.431 -11.097 1.00 . A A . 5 GLU CB 1 1
14 19262 1 1 5 GLU CD C -11.951 0.891 -10.604 1.00 . A A . 5 GLU CD 1 1
14 19263 1 1 5 GLU CG C -11.063 2.010 -10.091 1.00 . A A . 5 GLU CG 1 1
14 19264 1 1 5 GLU H H -7.687 3.417 -12.068 1.00 . A A . 5 GLU H 1 1
14 19265 1 1 5 GLU HA H -10.019 4.527 -10.665 1.00 . A A . 5 GLU HA 1 1
14 19266 1 1 5 GLU HB2 H -10.476 2.560 -12.058 1.00 . A A . 5 GLU HB2 1 1
14 19267 1 1 5 GLU HB3 H -9.270 1.640 -11.169 1.00 . A A . 5 GLU HB3 1 1
14 19268 1 1 5 GLU HG2 H -10.572 1.673 -9.191 1.00 . A A . 5 GLU HG2 1 1
14 19269 1 1 5 GLU HG3 H -11.682 2.866 -9.862 1.00 . A A . 5 GLU HG3 1 1
14 19270 1 1 5 GLU N N -8.321 4.095 -11.754 1.00 . A A . 5 GLU N 1 1
14 19271 1 1 5 GLU O O -8.094 2.526 -9.021 1.00 . A A . 5 GLU O 1 1
14 19272 1 1 5 GLU OE1 O -12.638 1.098 -11.626 1.00 . A A . 5 GLU OE1 1 1
14 19273 1 1 5 GLU OE2 O -11.962 -0.190 -9.979 1.00 . A A . 5 GLU OE2 1 1
14 19274 1 1 6 ILE C C -9.103 4.890 -6.181 1.00 . A A . 6 ILE C 1 1
14 19275 1 1 6 ILE CA C -8.037 4.678 -7.254 1.00 . A A . 6 ILE CA 1 1
14 19276 1 1 6 ILE CB C -6.966 5.782 -7.119 1.00 . A A . 6 ILE CB 1 1
14 19277 1 1 6 ILE CD1 C -5.240 7.018 -8.516 1.00 . A A . 6 ILE CD1 1 1
14 19278 1 1 6 ILE CG1 C -5.979 5.720 -8.287 1.00 . A A . 6 ILE CG1 1 1
14 19279 1 1 6 ILE CG2 C -6.230 5.656 -5.790 1.00 . A A . 6 ILE CG2 1 1
14 19280 1 1 6 ILE H H -9.071 5.484 -8.917 1.00 . A A . 6 ILE H 1 1
14 19281 1 1 6 ILE HA H -7.563 3.720 -7.095 1.00 . A A . 6 ILE HA 1 1
14 19282 1 1 6 ILE HB H -7.467 6.739 -7.132 1.00 . A A . 6 ILE HB 1 1
14 19283 1 1 6 ILE HD11 H -5.941 7.840 -8.491 1.00 . A A . 6 ILE HD11 1 1
14 19284 1 1 6 ILE HD12 H -4.751 6.990 -9.478 1.00 . A A . 6 ILE HD12 1 1
14 19285 1 1 6 ILE HD13 H -4.501 7.153 -7.740 1.00 . A A . 6 ILE HD13 1 1
14 19286 1 1 6 ILE HG12 H -5.247 4.951 -8.093 1.00 . A A . 6 ILE HG12 1 1
14 19287 1 1 6 ILE HG13 H -6.516 5.479 -9.193 1.00 . A A . 6 ILE HG13 1 1
14 19288 1 1 6 ILE HG21 H -5.341 5.057 -5.925 1.00 . A A . 6 ILE HG21 1 1
14 19289 1 1 6 ILE HG22 H -6.874 5.183 -5.062 1.00 . A A . 6 ILE HG22 1 1
14 19290 1 1 6 ILE HG23 H -5.952 6.638 -5.439 1.00 . A A . 6 ILE HG23 1 1
14 19291 1 1 6 ILE N N -8.637 4.671 -8.586 1.00 . A A . 6 ILE N 1 1
14 19292 1 1 6 ILE O O -9.857 5.863 -6.230 1.00 . A A . 6 ILE O 1 1
14 19293 1 1 7 ILE C C -9.492 3.748 -2.778 1.00 . A A . 7 ILE C 1 1
14 19294 1 1 7 ILE CA C -10.132 4.066 -4.129 1.00 . A A . 7 ILE CA 1 1
14 19295 1 1 7 ILE CB C -11.328 3.113 -4.351 1.00 . A A . 7 ILE CB 1 1
14 19296 1 1 7 ILE CD1 C -11.259 0.772 -3.345 1.00 . A A . 7 ILE CD1 1 1
14 19297 1 1 7 ILE CG1 C -10.846 1.665 -4.496 1.00 . A A . 7 ILE CG1 1 1
14 19298 1 1 7 ILE CG2 C -12.130 3.539 -5.574 1.00 . A A . 7 ILE CG2 1 1
14 19299 1 1 7 ILE H H -8.528 3.223 -5.231 1.00 . A A . 7 ILE H 1 1
14 19300 1 1 7 ILE HA H -10.507 5.079 -4.105 1.00 . A A . 7 ILE HA 1 1
14 19301 1 1 7 ILE HB H -11.974 3.183 -3.489 1.00 . A A . 7 ILE HB 1 1
14 19302 1 1 7 ILE HD11 H -10.893 -0.230 -3.517 1.00 . A A . 7 ILE HD11 1 1
14 19303 1 1 7 ILE HD12 H -12.336 0.754 -3.272 1.00 . A A . 7 ILE HD12 1 1
14 19304 1 1 7 ILE HD13 H -10.843 1.154 -2.424 1.00 . A A . 7 ILE HD13 1 1
14 19305 1 1 7 ILE HG12 H -11.252 1.244 -5.403 1.00 . A A . 7 ILE HG12 1 1
14 19306 1 1 7 ILE HG13 H -9.767 1.654 -4.553 1.00 . A A . 7 ILE HG13 1 1
14 19307 1 1 7 ILE HG21 H -11.973 4.591 -5.760 1.00 . A A . 7 ILE HG21 1 1
14 19308 1 1 7 ILE HG22 H -13.180 3.359 -5.396 1.00 . A A . 7 ILE HG22 1 1
14 19309 1 1 7 ILE HG23 H -11.809 2.969 -6.434 1.00 . A A . 7 ILE HG23 1 1
14 19310 1 1 7 ILE N N -9.157 3.975 -5.214 1.00 . A A . 7 ILE N 1 1
14 19311 1 1 7 ILE O O -8.698 2.812 -2.660 1.00 . A A . 7 ILE O 1 1
14 19312 1 1 8 THR C C -10.256 3.463 0.421 1.00 . A A . 8 THR C 1 1
14 19313 1 1 8 THR CA C -9.314 4.330 -0.414 1.00 . A A . 8 THR CA 1 1
14 19314 1 1 8 THR CB C -9.093 5.677 0.284 1.00 . A A . 8 THR CB 1 1
14 19315 1 1 8 THR CG2 C -7.853 5.707 1.153 1.00 . A A . 8 THR CG2 1 1
14 19316 1 1 8 THR H H -10.487 5.257 -1.916 1.00 . A A . 8 THR H 1 1
14 19317 1 1 8 THR HA H -8.367 3.823 -0.507 1.00 . A A . 8 THR HA 1 1
14 19318 1 1 8 THR HB H -9.937 5.878 0.917 1.00 . A A . 8 THR HB 1 1
14 19319 1 1 8 THR HG1 H -9.522 7.475 -0.365 1.00 . A A . 8 THR HG1 1 1
14 19320 1 1 8 THR HG21 H -7.486 6.720 1.221 1.00 . A A . 8 THR HG21 1 1
14 19321 1 1 8 THR HG22 H -7.093 5.075 0.719 1.00 . A A . 8 THR HG22 1 1
14 19322 1 1 8 THR HG23 H -8.096 5.346 2.141 1.00 . A A . 8 THR HG23 1 1
14 19323 1 1 8 THR N N -9.848 4.530 -1.760 1.00 . A A . 8 THR N 1 1
14 19324 1 1 8 THR O O -11.478 3.533 0.271 1.00 . A A . 8 THR O 1 1
14 19325 1 1 8 THR OG1 O -8.989 6.732 -0.657 1.00 . A A . 8 THR OG1 1 1
14 19326 1 1 9 VAL C C -10.125 2.004 3.634 1.00 . A A . 9 VAL C 1 1
14 19327 1 1 9 VAL CA C -10.456 1.764 2.164 1.00 . A A . 9 VAL CA 1 1
14 19328 1 1 9 VAL CB C -10.212 0.277 1.823 1.00 . A A . 9 VAL CB 1 1
14 19329 1 1 9 VAL CG1 C -10.712 -0.034 0.421 1.00 . A A . 9 VAL CG1 1 1
14 19330 1 1 9 VAL CG2 C -8.738 -0.084 1.962 1.00 . A A . 9 VAL CG2 1 1
14 19331 1 1 9 VAL H H -8.699 2.639 1.371 1.00 . A A . 9 VAL H 1 1
14 19332 1 1 9 VAL HA H -11.502 1.981 2.003 1.00 . A A . 9 VAL HA 1 1
14 19333 1 1 9 VAL HB H -10.774 -0.326 2.522 1.00 . A A . 9 VAL HB 1 1
14 19334 1 1 9 VAL HG11 H -10.295 -0.973 0.089 1.00 . A A . 9 VAL HG11 1 1
14 19335 1 1 9 VAL HG12 H -10.407 0.754 -0.252 1.00 . A A . 9 VAL HG12 1 1
14 19336 1 1 9 VAL HG13 H -11.789 -0.102 0.429 1.00 . A A . 9 VAL HG13 1 1
14 19337 1 1 9 VAL HG21 H -8.579 -1.093 1.610 1.00 . A A . 9 VAL HG21 1 1
14 19338 1 1 9 VAL HG22 H -8.445 -0.015 2.999 1.00 . A A . 9 VAL HG22 1 1
14 19339 1 1 9 VAL HG23 H -8.143 0.600 1.375 1.00 . A A . 9 VAL HG23 1 1
14 19340 1 1 9 VAL N N -9.677 2.647 1.300 1.00 . A A . 9 VAL N 1 1
14 19341 1 1 9 VAL O O -8.961 1.950 4.035 1.00 . A A . 9 VAL O 1 1
14 19342 1 1 10 THR C C -11.258 1.263 6.672 1.00 . A A . 10 THR C 1 1
14 19343 1 1 10 THR CA C -10.978 2.526 5.859 1.00 . A A . 10 THR CA 1 1
14 19344 1 1 10 THR CB C -11.902 3.659 6.320 1.00 . A A . 10 THR CB 1 1
14 19345 1 1 10 THR CG2 C -11.374 4.408 7.524 1.00 . A A . 10 THR CG2 1 1
14 19346 1 1 10 THR H H -12.059 2.307 4.052 1.00 . A A . 10 THR H 1 1
14 19347 1 1 10 THR HA H -9.952 2.823 6.018 1.00 . A A . 10 THR HA 1 1
14 19348 1 1 10 THR HB H -12.861 3.239 6.586 1.00 . A A . 10 THR HB 1 1
14 19349 1 1 10 THR HG1 H -11.256 4.934 4.975 1.00 . A A . 10 THR HG1 1 1
14 19350 1 1 10 THR HG21 H -11.869 4.051 8.415 1.00 . A A . 10 THR HG21 1 1
14 19351 1 1 10 THR HG22 H -11.567 5.463 7.403 1.00 . A A . 10 THR HG22 1 1
14 19352 1 1 10 THR HG23 H -10.310 4.244 7.613 1.00 . A A . 10 THR HG23 1 1
14 19353 1 1 10 THR N N -11.156 2.273 4.432 1.00 . A A . 10 THR N 1 1
14 19354 1 1 10 THR O O -12.398 0.801 6.743 1.00 . A A . 10 THR O 1 1
14 19355 1 1 10 THR OG1 O -12.104 4.603 5.280 1.00 . A A . 10 THR OG1 1 1
14 19356 1 1 11 LEU C C -9.638 -0.356 9.429 1.00 . A A . 11 LEU C 1 1
14 19357 1 1 11 LEU CA C -10.338 -0.509 8.079 1.00 . A A . 11 LEU CA 1 1
14 19358 1 1 11 LEU CB C -9.757 -1.707 7.323 1.00 . A A . 11 LEU CB 1 1
14 19359 1 1 11 LEU CD1 C -9.535 -2.940 5.146 1.00 . A A . 11 LEU CD1 1 1
14 19360 1 1 11 LEU CD2 C -11.803 -2.531 6.127 1.00 . A A . 11 LEU CD2 1 1
14 19361 1 1 11 LEU CG C -10.393 -1.981 5.957 1.00 . A A . 11 LEU CG 1 1
14 19362 1 1 11 LEU H H -9.324 1.119 7.177 1.00 . A A . 11 LEU H 1 1
14 19363 1 1 11 LEU HA H -11.390 -0.681 8.251 1.00 . A A . 11 LEU HA 1 1
14 19364 1 1 11 LEU HB2 H -8.700 -1.536 7.179 1.00 . A A . 11 LEU HB2 1 1
14 19365 1 1 11 LEU HB3 H -9.880 -2.588 7.936 1.00 . A A . 11 LEU HB3 1 1
14 19366 1 1 11 LEU HD11 H -9.073 -3.659 5.808 1.00 . A A . 11 LEU HD11 1 1
14 19367 1 1 11 LEU HD12 H -8.768 -2.385 4.626 1.00 . A A . 11 LEU HD12 1 1
14 19368 1 1 11 LEU HD13 H -10.153 -3.457 4.428 1.00 . A A . 11 LEU HD13 1 1
14 19369 1 1 11 LEU HD21 H -11.783 -3.607 6.043 1.00 . A A . 11 LEU HD21 1 1
14 19370 1 1 11 LEU HD22 H -12.444 -2.122 5.360 1.00 . A A . 11 LEU HD22 1 1
14 19371 1 1 11 LEU HD23 H -12.184 -2.253 7.098 1.00 . A A . 11 LEU HD23 1 1
14 19372 1 1 11 LEU HG H -10.460 -1.052 5.409 1.00 . A A . 11 LEU HG 1 1
14 19373 1 1 11 LEU N N -10.208 0.706 7.277 1.00 . A A . 11 LEU N 1 1
14 19374 1 1 11 LEU O O -8.701 0.430 9.567 1.00 . A A . 11 LEU O 1 1
14 19375 1 1 12 LYS C C -8.402 -2.113 11.902 1.00 . A A . 12 LYS C 1 1
14 19376 1 1 12 LYS CA C -9.516 -1.074 11.760 1.00 . A A . 12 LYS CA 1 1
14 19377 1 1 12 LYS CB C -10.596 -1.317 12.820 1.00 . A A . 12 LYS CB 1 1
14 19378 1 1 12 LYS CD C -12.782 -0.463 13.746 1.00 . A A . 12 LYS CD 1 1
14 19379 1 1 12 LYS CE C -13.884 -0.534 12.698 1.00 . A A . 12 LYS CE 1 1
14 19380 1 1 12 LYS CG C -11.442 -0.088 13.126 1.00 . A A . 12 LYS CG 1 1
14 19381 1 1 12 LYS H H -10.847 -1.729 10.246 1.00 . A A . 12 LYS H 1 1
14 19382 1 1 12 LYS HA H -9.097 -0.090 11.905 1.00 . A A . 12 LYS HA 1 1
14 19383 1 1 12 LYS HB2 H -11.253 -2.102 12.474 1.00 . A A . 12 LYS HB2 1 1
14 19384 1 1 12 LYS HB3 H -10.119 -1.635 13.734 1.00 . A A . 12 LYS HB3 1 1
14 19385 1 1 12 LYS HD2 H -12.690 -1.427 14.224 1.00 . A A . 12 LYS HD2 1 1
14 19386 1 1 12 LYS HD3 H -13.047 0.281 14.483 1.00 . A A . 12 LYS HD3 1 1
14 19387 1 1 12 LYS HE2 H -14.503 0.347 12.786 1.00 . A A . 12 LYS HE2 1 1
14 19388 1 1 12 LYS HE3 H -13.430 -0.555 11.718 1.00 . A A . 12 LYS HE3 1 1
14 19389 1 1 12 LYS HG2 H -10.903 0.543 13.818 1.00 . A A . 12 LYS HG2 1 1
14 19390 1 1 12 LYS HG3 H -11.618 0.453 12.207 1.00 . A A . 12 LYS HG3 1 1
14 19391 1 1 12 LYS HZ1 H -14.146 -2.581 13.036 1.00 . A A . 12 LYS HZ1 1 1
14 19392 1 1 12 LYS HZ2 H -15.301 -1.904 12.003 1.00 . A A . 12 LYS HZ2 1 1
14 19393 1 1 12 LYS HZ3 H -15.386 -1.618 13.667 1.00 . A A . 12 LYS HZ3 1 1
14 19394 1 1 12 LYS N N -10.099 -1.119 10.420 1.00 . A A . 12 LYS N 1 1
14 19395 1 1 12 LYS NZ N -14.739 -1.744 12.863 1.00 . A A . 12 LYS NZ 1 1
14 19396 1 1 12 LYS O O -8.586 -3.282 11.564 1.00 . A A . 12 LYS O 1 1
14 19397 1 1 13 LYS C C -6.328 -3.521 13.762 1.00 . A A . 13 LYS C 1 1
14 19398 1 1 13 LYS CA C -6.100 -2.561 12.594 1.00 . A A . 13 LYS CA 1 1
14 19399 1 1 13 LYS CB C -4.833 -1.739 12.844 1.00 . A A . 13 LYS CB 1 1
14 19400 1 1 13 LYS CD C -3.134 -2.920 14.283 1.00 . A A . 13 LYS CD 1 1
14 19401 1 1 13 LYS CE C -2.299 -1.812 14.910 1.00 . A A . 13 LYS CE 1 1
14 19402 1 1 13 LYS CG C -3.557 -2.568 12.862 1.00 . A A . 13 LYS CG 1 1
14 19403 1 1 13 LYS H H -7.165 -0.731 12.655 1.00 . A A . 13 LYS H 1 1
14 19404 1 1 13 LYS HA H -5.971 -3.136 11.689 1.00 . A A . 13 LYS HA 1 1
14 19405 1 1 13 LYS HB2 H -4.743 -0.995 12.067 1.00 . A A . 13 LYS HB2 1 1
14 19406 1 1 13 LYS HB3 H -4.927 -1.240 13.797 1.00 . A A . 13 LYS HB3 1 1
14 19407 1 1 13 LYS HD2 H -4.018 -3.076 14.884 1.00 . A A . 13 LYS HD2 1 1
14 19408 1 1 13 LYS HD3 H -2.550 -3.828 14.258 1.00 . A A . 13 LYS HD3 1 1
14 19409 1 1 13 LYS HE2 H -1.282 -1.906 14.562 1.00 . A A . 13 LYS HE2 1 1
14 19410 1 1 13 LYS HE3 H -2.698 -0.858 14.598 1.00 . A A . 13 LYS HE3 1 1
14 19411 1 1 13 LYS HG2 H -3.726 -3.481 12.312 1.00 . A A . 13 LYS HG2 1 1
14 19412 1 1 13 LYS HG3 H -2.767 -2.002 12.390 1.00 . A A . 13 LYS HG3 1 1
14 19413 1 1 13 LYS HZ1 H -1.883 -1.016 16.797 1.00 . A A . 13 LYS HZ1 1 1
14 19414 1 1 13 LYS HZ2 H -1.762 -2.701 16.724 1.00 . A A . 13 LYS HZ2 1 1
14 19415 1 1 13 LYS HZ3 H -3.284 -1.964 16.749 1.00 . A A . 13 LYS HZ3 1 1
14 19416 1 1 13 LYS N N -7.248 -1.675 12.405 1.00 . A A . 13 LYS N 1 1
14 19417 1 1 13 LYS NZ N -2.308 -1.878 16.399 1.00 . A A . 13 LYS NZ 1 1
14 19418 1 1 13 LYS O O -6.553 -3.089 14.893 1.00 . A A . 13 LYS O 1 1
14 19419 1 1 14 GLN C C -5.100 -6.487 14.888 1.00 . A A . 14 GLN C 1 1
14 19420 1 1 14 GLN CA C -6.435 -5.838 14.521 1.00 . A A . 14 GLN CA 1 1
14 19421 1 1 14 GLN CB C -7.437 -6.916 14.086 1.00 . A A . 14 GLN CB 1 1
14 19422 1 1 14 GLN CD C -8.288 -6.330 11.777 1.00 . A A . 14 GLN CD 1 1
14 19423 1 1 14 GLN CG C -7.403 -7.246 12.601 1.00 . A A . 14 GLN CG 1 1
14 19424 1 1 14 GLN H H -6.057 -5.104 12.563 1.00 . A A . 14 GLN H 1 1
14 19425 1 1 14 GLN HA H -6.824 -5.340 15.396 1.00 . A A . 14 GLN HA 1 1
14 19426 1 1 14 GLN HB2 H -7.228 -7.822 14.634 1.00 . A A . 14 GLN HB2 1 1
14 19427 1 1 14 GLN HB3 H -8.434 -6.581 14.335 1.00 . A A . 14 GLN HB3 1 1
14 19428 1 1 14 GLN HE21 H -9.850 -6.728 12.946 1.00 . A A . 14 GLN HE21 1 1
14 19429 1 1 14 GLN HE22 H -10.145 -5.632 11.645 1.00 . A A . 14 GLN HE22 1 1
14 19430 1 1 14 GLN HG2 H -6.387 -7.155 12.248 1.00 . A A . 14 GLN HG2 1 1
14 19431 1 1 14 GLN HG3 H -7.740 -8.264 12.465 1.00 . A A . 14 GLN HG3 1 1
14 19432 1 1 14 GLN N N -6.252 -4.822 13.483 1.00 . A A . 14 GLN N 1 1
14 19433 1 1 14 GLN NE2 N -9.556 -6.219 12.161 1.00 . A A . 14 GLN NE2 1 1
14 19434 1 1 14 GLN O O -4.833 -6.747 16.062 1.00 . A A . 14 GLN O 1 1
14 19435 1 1 14 GLN OE1 O -7.837 -5.728 10.807 1.00 . A A . 14 GLN OE1 1 1
14 19436 1 1 15 ASN C C -2.016 -7.108 12.920 1.00 . A A . 15 ASN C 1 1
14 19437 1 1 15 ASN CA C -2.956 -7.359 14.103 1.00 . A A . 15 ASN CA 1 1
14 19438 1 1 15 ASN CB C -3.112 -8.864 14.344 1.00 . A A . 15 ASN CB 1 1
14 19439 1 1 15 ASN CG C -1.908 -9.464 15.046 1.00 . A A . 15 ASN CG 1 1
14 19440 1 1 15 ASN H H -4.532 -6.515 12.965 1.00 . A A . 15 ASN H 1 1
14 19441 1 1 15 ASN HA H -2.528 -6.907 14.985 1.00 . A A . 15 ASN HA 1 1
14 19442 1 1 15 ASN HB2 H -3.984 -9.036 14.957 1.00 . A A . 15 ASN HB2 1 1
14 19443 1 1 15 ASN HB3 H -3.240 -9.364 13.394 1.00 . A A . 15 ASN HB3 1 1
14 19444 1 1 15 ASN HD21 H -2.073 -11.133 13.974 1.00 . A A . 15 ASN HD21 1 1
14 19445 1 1 15 ASN HD22 H -0.773 -11.093 15.111 1.00 . A A . 15 ASN HD22 1 1
14 19446 1 1 15 ASN N N -4.264 -6.745 13.879 1.00 . A A . 15 ASN N 1 1
14 19447 1 1 15 ASN ND2 N -1.550 -10.687 14.673 1.00 . A A . 15 ASN ND2 1 1
14 19448 1 1 15 ASN O O -1.308 -8.013 12.470 1.00 . A A . 15 ASN O 1 1
14 19449 1 1 15 ASN OD1 O -1.304 -8.833 15.915 1.00 . A A . 15 ASN OD1 1 1
14 19450 1 1 16 GLY C C -1.757 -5.981 9.968 1.00 . A A . 16 GLY C 1 1
14 19451 1 1 16 GLY CA C -1.169 -5.522 11.291 1.00 . A A . 16 GLY CA 1 1
14 19452 1 1 16 GLY H H -2.603 -5.196 12.814 1.00 . A A . 16 GLY H 1 1
14 19453 1 1 16 GLY HA2 H -1.045 -4.449 11.268 1.00 . A A . 16 GLY HA2 1 1
14 19454 1 1 16 GLY HA3 H -0.201 -5.983 11.424 1.00 . A A . 16 GLY HA3 1 1
14 19455 1 1 16 GLY N N -2.017 -5.873 12.418 1.00 . A A . 16 GLY N 1 1
14 19456 1 1 16 GLY O O -2.937 -6.327 9.899 1.00 . A A . 16 GLY O 1 1
14 19457 1 1 17 MET C C -0.468 -7.488 7.030 1.00 . A A . 17 MET C 1 1
14 19458 1 1 17 MET CA C -1.391 -6.411 7.595 1.00 . A A . 17 MET CA 1 1
14 19459 1 1 17 MET CB C -1.448 -5.217 6.637 1.00 . A A . 17 MET CB 1 1
14 19460 1 1 17 MET CE C -0.537 -2.033 6.390 1.00 . A A . 17 MET CE 1 1
14 19461 1 1 17 MET CG C -2.280 -4.053 7.152 1.00 . A A . 17 MET CG 1 1
14 19462 1 1 17 MET H H -0.007 -5.701 9.034 1.00 . A A . 17 MET H 1 1
14 19463 1 1 17 MET HA H -2.383 -6.825 7.701 1.00 . A A . 17 MET HA 1 1
14 19464 1 1 17 MET HB2 H -0.443 -4.862 6.464 1.00 . A A . 17 MET HB2 1 1
14 19465 1 1 17 MET HB3 H -1.870 -5.545 5.697 1.00 . A A . 17 MET HB3 1 1
14 19466 1 1 17 MET HE1 H 0.091 -2.867 6.666 1.00 . A A . 17 MET HE1 1 1
14 19467 1 1 17 MET HE2 H -0.559 -1.315 7.197 1.00 . A A . 17 MET HE2 1 1
14 19468 1 1 17 MET HE3 H -0.140 -1.565 5.501 1.00 . A A . 17 MET HE3 1 1
14 19469 1 1 17 MET HG2 H -3.310 -4.371 7.231 1.00 . A A . 17 MET HG2 1 1
14 19470 1 1 17 MET HG3 H -1.916 -3.771 8.128 1.00 . A A . 17 MET HG3 1 1
14 19471 1 1 17 MET N N -0.939 -5.986 8.918 1.00 . A A . 17 MET N 1 1
14 19472 1 1 17 MET O O 0.520 -7.179 6.368 1.00 . A A . 17 MET O 1 1
14 19473 1 1 17 MET SD S -2.201 -2.616 6.065 1.00 . A A . 17 MET SD 1 1
14 19474 1 1 18 GLY C C 0.102 -9.923 5.310 1.00 . A A . 18 GLY C 1 1
14 19475 1 1 18 GLY CA C 0.010 -9.861 6.824 1.00 . A A . 18 GLY CA 1 1
14 19476 1 1 18 GLY H H -1.590 -8.930 7.836 1.00 . A A . 18 GLY H 1 1
14 19477 1 1 18 GLY HA2 H 1.007 -9.760 7.227 1.00 . A A . 18 GLY HA2 1 1
14 19478 1 1 18 GLY HA3 H -0.419 -10.786 7.187 1.00 . A A . 18 GLY HA3 1 1
14 19479 1 1 18 GLY N N -0.796 -8.751 7.301 1.00 . A A . 18 GLY N 1 1
14 19480 1 1 18 GLY O O -0.657 -10.639 4.668 1.00 . A A . 18 GLY O 1 1
14 19481 1 1 19 LEU C C 2.631 -8.571 2.958 1.00 . A A . 19 LEU C 1 1
14 19482 1 1 19 LEU CA C 1.245 -9.125 3.297 1.00 . A A . 19 LEU CA 1 1
14 19483 1 1 19 LEU CB C 0.160 -8.282 2.618 1.00 . A A . 19 LEU CB 1 1
14 19484 1 1 19 LEU CD1 C 1.108 -6.058 1.978 1.00 . A A . 19 LEU CD1 1 1
14 19485 1 1 19 LEU CD2 C -1.204 -6.200 2.934 1.00 . A A . 19 LEU CD2 1 1
14 19486 1 1 19 LEU CG C 0.198 -6.794 2.950 1.00 . A A . 19 LEU CG 1 1
14 19487 1 1 19 LEU H H 1.605 -8.611 5.325 1.00 . A A . 19 LEU H 1 1
14 19488 1 1 19 LEU HA H 1.182 -10.137 2.925 1.00 . A A . 19 LEU HA 1 1
14 19489 1 1 19 LEU HB2 H 0.265 -8.395 1.547 1.00 . A A . 19 LEU HB2 1 1
14 19490 1 1 19 LEU HB3 H -0.803 -8.670 2.910 1.00 . A A . 19 LEU HB3 1 1
14 19491 1 1 19 LEU HD11 H 2.130 -6.126 2.320 1.00 . A A . 19 LEU HD11 1 1
14 19492 1 1 19 LEU HD12 H 0.817 -5.020 1.924 1.00 . A A . 19 LEU HD12 1 1
14 19493 1 1 19 LEU HD13 H 1.026 -6.507 0.998 1.00 . A A . 19 LEU HD13 1 1
14 19494 1 1 19 LEU HD21 H -1.239 -5.341 3.588 1.00 . A A . 19 LEU HD21 1 1
14 19495 1 1 19 LEU HD22 H -1.914 -6.940 3.272 1.00 . A A . 19 LEU HD22 1 1
14 19496 1 1 19 LEU HD23 H -1.454 -5.895 1.928 1.00 . A A . 19 LEU HD23 1 1
14 19497 1 1 19 LEU HG H 0.603 -6.673 3.942 1.00 . A A . 19 LEU HG 1 1
14 19498 1 1 19 LEU N N 1.036 -9.162 4.747 1.00 . A A . 19 LEU N 1 1
14 19499 1 1 19 LEU O O 3.396 -8.200 3.849 1.00 . A A . 19 LEU O 1 1
14 19500 1 1 20 SER C C 4.061 -7.003 0.069 1.00 . A A . 20 SER C 1 1
14 19501 1 1 20 SER CA C 4.235 -8.014 1.202 1.00 . A A . 20 SER CA 1 1
14 19502 1 1 20 SER CB C 5.120 -9.175 0.741 1.00 . A A . 20 SER CB 1 1
14 19503 1 1 20 SER H H 2.288 -8.829 1.003 1.00 . A A . 20 SER H 1 1
14 19504 1 1 20 SER HA H 4.713 -7.521 2.035 1.00 . A A . 20 SER HA 1 1
14 19505 1 1 20 SER HB2 H 5.866 -8.805 0.056 1.00 . A A . 20 SER HB2 1 1
14 19506 1 1 20 SER HB3 H 5.608 -9.611 1.602 1.00 . A A . 20 SER HB3 1 1
14 19507 1 1 20 SER HG H 3.619 -9.788 -0.370 1.00 . A A . 20 SER HG 1 1
14 19508 1 1 20 SER N N 2.943 -8.519 1.664 1.00 . A A . 20 SER N 1 1
14 19509 1 1 20 SER O O 3.066 -7.039 -0.661 1.00 . A A . 20 SER O 1 1
14 19510 1 1 20 SER OG O 4.362 -10.185 0.090 1.00 . A A . 20 SER OG 1 1
14 19511 1 1 21 ILE C C 6.296 -4.955 -1.882 1.00 . A A . 21 ILE C 1 1
14 19512 1 1 21 ILE CA C 4.976 -5.073 -1.116 1.00 . A A . 21 ILE CA 1 1
14 19513 1 1 21 ILE CB C 4.597 -3.692 -0.535 1.00 . A A . 21 ILE CB 1 1
14 19514 1 1 21 ILE CD1 C 6.852 -2.762 0.205 1.00 . A A . 21 ILE CD1 1 1
14 19515 1 1 21 ILE CG1 C 5.512 -3.314 0.635 1.00 . A A . 21 ILE CG1 1 1
14 19516 1 1 21 ILE CG2 C 3.141 -3.690 -0.093 1.00 . A A . 21 ILE CG2 1 1
14 19517 1 1 21 ILE H H 5.800 -6.116 0.539 1.00 . A A . 21 ILE H 1 1
14 19518 1 1 21 ILE HA H 4.204 -5.362 -1.813 1.00 . A A . 21 ILE HA 1 1
14 19519 1 1 21 ILE HB H 4.708 -2.957 -1.319 1.00 . A A . 21 ILE HB 1 1
14 19520 1 1 21 ILE HD11 H 6.796 -2.444 -0.827 1.00 . A A . 21 ILE HD11 1 1
14 19521 1 1 21 ILE HD12 H 7.601 -3.530 0.304 1.00 . A A . 21 ILE HD12 1 1
14 19522 1 1 21 ILE HD13 H 7.115 -1.921 0.830 1.00 . A A . 21 ILE HD13 1 1
14 19523 1 1 21 ILE HG12 H 5.024 -2.561 1.236 1.00 . A A . 21 ILE HG12 1 1
14 19524 1 1 21 ILE HG13 H 5.693 -4.189 1.240 1.00 . A A . 21 ILE HG13 1 1
14 19525 1 1 21 ILE HG21 H 2.604 -4.461 -0.625 1.00 . A A . 21 ILE HG21 1 1
14 19526 1 1 21 ILE HG22 H 2.701 -2.729 -0.309 1.00 . A A . 21 ILE HG22 1 1
14 19527 1 1 21 ILE HG23 H 3.086 -3.881 0.969 1.00 . A A . 21 ILE HG23 1 1
14 19528 1 1 21 ILE N N 5.034 -6.097 -0.073 1.00 . A A . 21 ILE N 1 1
14 19529 1 1 21 ILE O O 7.357 -5.338 -1.382 1.00 . A A . 21 ILE O 1 1
14 19530 1 1 22 VAL C C 7.386 -2.859 -4.618 1.00 . A A . 22 VAL C 1 1
14 19531 1 1 22 VAL CA C 7.386 -4.239 -3.958 1.00 . A A . 22 VAL CA 1 1
14 19532 1 1 22 VAL CB C 7.452 -5.323 -5.059 1.00 . A A . 22 VAL CB 1 1
14 19533 1 1 22 VAL CG1 C 8.681 -5.133 -5.940 1.00 . A A . 22 VAL CG1 1 1
14 19534 1 1 22 VAL CG2 C 7.442 -6.718 -4.447 1.00 . A A . 22 VAL CG2 1 1
14 19535 1 1 22 VAL H H 5.335 -4.134 -3.439 1.00 . A A . 22 VAL H 1 1
14 19536 1 1 22 VAL HA H 8.265 -4.329 -3.337 1.00 . A A . 22 VAL HA 1 1
14 19537 1 1 22 VAL HB H 6.576 -5.223 -5.681 1.00 . A A . 22 VAL HB 1 1
14 19538 1 1 22 VAL HG11 H 8.410 -4.561 -6.816 1.00 . A A . 22 VAL HG11 1 1
14 19539 1 1 22 VAL HG12 H 9.058 -6.098 -6.244 1.00 . A A . 22 VAL HG12 1 1
14 19540 1 1 22 VAL HG13 H 9.444 -4.606 -5.387 1.00 . A A . 22 VAL HG13 1 1
14 19541 1 1 22 VAL HG21 H 7.229 -6.648 -3.391 1.00 . A A . 22 VAL HG21 1 1
14 19542 1 1 22 VAL HG22 H 8.407 -7.181 -4.590 1.00 . A A . 22 VAL HG22 1 1
14 19543 1 1 22 VAL HG23 H 6.681 -7.315 -4.927 1.00 . A A . 22 VAL HG23 1 1
14 19544 1 1 22 VAL N N 6.213 -4.417 -3.103 1.00 . A A . 22 VAL N 1 1
14 19545 1 1 22 VAL O O 6.349 -2.380 -5.080 1.00 . A A . 22 VAL O 1 1
14 19546 1 1 23 ALA C C 8.891 -1.010 -6.783 1.00 . A A . 23 ALA C 1 1
14 19547 1 1 23 ALA CA C 8.713 -0.909 -5.267 1.00 . A A . 23 ALA CA 1 1
14 19548 1 1 23 ALA CB C 9.894 -0.182 -4.644 1.00 . A A . 23 ALA CB 1 1
14 19549 1 1 23 ALA H H 9.348 -2.673 -4.280 1.00 . A A . 23 ALA H 1 1
14 19550 1 1 23 ALA HA H 7.820 -0.340 -5.053 1.00 . A A . 23 ALA HA 1 1
14 19551 1 1 23 ALA HB1 H 9.651 0.094 -3.629 1.00 . A A . 23 ALA HB1 1 1
14 19552 1 1 23 ALA HB2 H 10.112 0.706 -5.217 1.00 . A A . 23 ALA HB2 1 1
14 19553 1 1 23 ALA HB3 H 10.756 -0.831 -4.643 1.00 . A A . 23 ALA HB3 1 1
14 19554 1 1 23 ALA N N 8.561 -2.232 -4.662 1.00 . A A . 23 ALA N 1 1
14 19555 1 1 23 ALA O O 9.297 -2.054 -7.300 1.00 . A A . 23 ALA O 1 1
14 19556 1 1 24 ALA C C 8.952 1.536 -9.453 1.00 . A A . 24 ALA C 1 1
14 19557 1 1 24 ALA CA C 8.721 0.114 -8.946 1.00 . A A . 24 ALA CA 1 1
14 19558 1 1 24 ALA CB C 7.485 -0.483 -9.602 1.00 . A A . 24 ALA CB 1 1
14 19559 1 1 24 ALA H H 8.274 0.883 -7.021 1.00 . A A . 24 ALA H 1 1
14 19560 1 1 24 ALA HA H 9.572 -0.496 -9.216 1.00 . A A . 24 ALA HA 1 1
14 19561 1 1 24 ALA HB1 H 7.787 -1.158 -10.390 1.00 . A A . 24 ALA HB1 1 1
14 19562 1 1 24 ALA HB2 H 6.880 0.308 -10.020 1.00 . A A . 24 ALA HB2 1 1
14 19563 1 1 24 ALA HB3 H 6.910 -1.025 -8.866 1.00 . A A . 24 ALA HB3 1 1
14 19564 1 1 24 ALA N N 8.590 0.081 -7.490 1.00 . A A . 24 ALA N 1 1
14 19565 1 1 24 ALA O O 8.369 2.492 -8.936 1.00 . A A . 24 ALA O 1 1
14 19566 1 1 25 LYS C C 10.002 2.926 -12.581 1.00 . A A . 25 LYS C 1 1
14 19567 1 1 25 LYS CA C 10.115 2.969 -11.057 1.00 . A A . 25 LYS CA 1 1
14 19568 1 1 25 LYS CB C 11.524 3.410 -10.651 1.00 . A A . 25 LYS CB 1 1
14 19569 1 1 25 LYS CD C 12.822 5.272 -9.569 1.00 . A A . 25 LYS CD 1 1
14 19570 1 1 25 LYS CE C 12.598 6.673 -9.017 1.00 . A A . 25 LYS CE 1 1
14 19571 1 1 25 LYS CG C 11.544 4.448 -9.541 1.00 . A A . 25 LYS CG 1 1
14 19572 1 1 25 LYS H H 10.232 0.864 -10.838 1.00 . A A . 25 LYS H 1 1
14 19573 1 1 25 LYS HA H 9.399 3.682 -10.677 1.00 . A A . 25 LYS HA 1 1
14 19574 1 1 25 LYS HB2 H 12.078 2.545 -10.316 1.00 . A A . 25 LYS HB2 1 1
14 19575 1 1 25 LYS HB3 H 12.019 3.830 -11.514 1.00 . A A . 25 LYS HB3 1 1
14 19576 1 1 25 LYS HD2 H 13.570 4.775 -8.971 1.00 . A A . 25 LYS HD2 1 1
14 19577 1 1 25 LYS HD3 H 13.168 5.348 -10.590 1.00 . A A . 25 LYS HD3 1 1
14 19578 1 1 25 LYS HE2 H 12.688 7.382 -9.827 1.00 . A A . 25 LYS HE2 1 1
14 19579 1 1 25 LYS HE3 H 11.602 6.728 -8.602 1.00 . A A . 25 LYS HE3 1 1
14 19580 1 1 25 LYS HG2 H 10.698 5.107 -9.663 1.00 . A A . 25 LYS HG2 1 1
14 19581 1 1 25 LYS HG3 H 11.473 3.941 -8.589 1.00 . A A . 25 LYS HG3 1 1
14 19582 1 1 25 LYS HZ1 H 13.828 8.035 -8.015 1.00 . A A . 25 LYS HZ1 1 1
14 19583 1 1 25 LYS HZ2 H 14.455 6.465 -8.074 1.00 . A A . 25 LYS HZ2 1 1
14 19584 1 1 25 LYS HZ3 H 13.186 6.829 -7.017 1.00 . A A . 25 LYS HZ3 1 1
14 19585 1 1 25 LYS N N 9.804 1.665 -10.470 1.00 . A A . 25 LYS N 1 1
14 19586 1 1 25 LYS NZ N 13.586 7.024 -7.957 1.00 . A A . 25 LYS NZ 1 1
14 19587 1 1 25 LYS O O 9.694 1.882 -13.161 1.00 . A A . 25 LYS O 1 1
14 19588 1 1 26 GLY C C 10.768 5.429 -15.196 1.00 . A A . 26 GLY C 1 1
14 19589 1 1 26 GLY CA C 10.182 4.141 -14.669 1.00 . A A . 26 GLY CA 1 1
14 19590 1 1 26 GLY H H 10.501 4.869 -12.709 1.00 . A A . 26 GLY H 1 1
14 19591 1 1 26 GLY HA2 H 10.724 3.311 -15.094 1.00 . A A . 26 GLY HA2 1 1
14 19592 1 1 26 GLY HA3 H 9.147 4.076 -14.970 1.00 . A A . 26 GLY HA3 1 1
14 19593 1 1 26 GLY N N 10.256 4.066 -13.223 1.00 . A A . 26 GLY N 1 1
14 19594 1 1 26 GLY O O 11.791 5.904 -14.696 1.00 . A A . 26 GLY O 1 1
14 19595 1 1 27 ALA C C 9.661 8.402 -16.365 1.00 . A A . 27 ALA C 1 1
14 19596 1 1 27 ALA CA C 10.573 7.253 -16.778 1.00 . A A . 27 ALA CA 1 1
14 19597 1 1 27 ALA CB C 10.651 7.149 -18.295 1.00 . A A . 27 ALA CB 1 1
14 19598 1 1 27 ALA H H 9.302 5.580 -16.542 1.00 . A A . 27 ALA H 1 1
14 19599 1 1 27 ALA HA H 11.566 7.440 -16.395 1.00 . A A . 27 ALA HA 1 1
14 19600 1 1 27 ALA HB1 H 9.749 6.690 -18.672 1.00 . A A . 27 ALA HB1 1 1
14 19601 1 1 27 ALA HB2 H 11.503 6.547 -18.571 1.00 . A A . 27 ALA HB2 1 1
14 19602 1 1 27 ALA HB3 H 10.756 8.138 -18.718 1.00 . A A . 27 ALA HB3 1 1
14 19603 1 1 27 ALA N N 10.115 6.002 -16.197 1.00 . A A . 27 ALA N 1 1
14 19604 1 1 27 ALA O O 8.446 8.228 -16.249 1.00 . A A . 27 ALA O 1 1
14 19605 1 1 28 GLY C C 8.770 10.470 -14.387 1.00 . A A . 28 GLY C 1 1
14 19606 1 1 28 GLY CA C 9.480 10.723 -15.704 1.00 . A A . 28 GLY CA 1 1
14 19607 1 1 28 GLY H H 11.228 9.644 -16.222 1.00 . A A . 28 GLY H 1 1
14 19608 1 1 28 GLY HA2 H 10.140 11.570 -15.592 1.00 . A A . 28 GLY HA2 1 1
14 19609 1 1 28 GLY HA3 H 8.745 10.948 -16.462 1.00 . A A . 28 GLY HA3 1 1
14 19610 1 1 28 GLY N N 10.255 9.570 -16.126 1.00 . A A . 28 GLY N 1 1
14 19611 1 1 28 GLY O O 7.640 10.918 -14.183 1.00 . A A . 28 GLY O 1 1
14 19612 1 1 29 GLN C C 9.768 9.892 -11.069 1.00 . A A . 29 GLN C 1 1
14 19613 1 1 29 GLN CA C 8.872 9.397 -12.198 1.00 . A A . 29 GLN CA 1 1
14 19614 1 1 29 GLN CB C 8.680 7.884 -12.083 1.00 . A A . 29 GLN CB 1 1
14 19615 1 1 29 GLN CD C 6.982 6.189 -11.294 1.00 . A A . 29 GLN CD 1 1
14 19616 1 1 29 GLN CG C 7.714 7.479 -10.982 1.00 . A A . 29 GLN CG 1 1
14 19617 1 1 29 GLN H H 10.327 9.398 -13.724 1.00 . A A . 29 GLN H 1 1
14 19618 1 1 29 GLN HA H 7.907 9.876 -12.118 1.00 . A A . 29 GLN HA 1 1
14 19619 1 1 29 GLN HB2 H 8.303 7.508 -13.022 1.00 . A A . 29 GLN HB2 1 1
14 19620 1 1 29 GLN HB3 H 9.636 7.425 -11.879 1.00 . A A . 29 GLN HB3 1 1
14 19621 1 1 29 GLN HE21 H 6.391 6.918 -13.048 1.00 . A A . 29 GLN HE21 1 1
14 19622 1 1 29 GLN HE22 H 5.871 5.314 -12.690 1.00 . A A . 29 GLN HE22 1 1
14 19623 1 1 29 GLN HG2 H 8.267 7.348 -10.065 1.00 . A A . 29 GLN HG2 1 1
14 19624 1 1 29 GLN HG3 H 6.985 8.267 -10.853 1.00 . A A . 29 GLN HG3 1 1
14 19625 1 1 29 GLN N N 9.435 9.733 -13.496 1.00 . A A . 29 GLN N 1 1
14 19626 1 1 29 GLN NE2 N 6.350 6.135 -12.462 1.00 . A A . 29 GLN NE2 1 1
14 19627 1 1 29 GLN O O 10.778 9.264 -10.744 1.00 . A A . 29 GLN O 1 1
14 19628 1 1 29 GLN OE1 O 6.987 5.250 -10.498 1.00 . A A . 29 GLN OE1 1 1
14 19629 1 1 30 ASP C C 9.664 11.047 -8.012 1.00 . A A . 30 ASP C 1 1
14 19630 1 1 30 ASP CA C 10.151 11.586 -9.362 1.00 . A A . 30 ASP CA 1 1
14 19631 1 1 30 ASP CB C 10.059 13.115 -9.392 1.00 . A A . 30 ASP CB 1 1
14 19632 1 1 30 ASP CG C 11.107 13.777 -8.520 1.00 . A A . 30 ASP CG 1 1
14 19633 1 1 30 ASP H H 8.569 11.464 -10.766 1.00 . A A . 30 ASP H 1 1
14 19634 1 1 30 ASP HA H 11.180 11.294 -9.492 1.00 . A A . 30 ASP HA 1 1
14 19635 1 1 30 ASP HB2 H 10.197 13.456 -10.406 1.00 . A A . 30 ASP HB2 1 1
14 19636 1 1 30 ASP HB3 H 9.083 13.420 -9.044 1.00 . A A . 30 ASP HB3 1 1
14 19637 1 1 30 ASP N N 9.387 11.015 -10.466 1.00 . A A . 30 ASP N 1 1
14 19638 1 1 30 ASP O O 9.925 11.640 -6.964 1.00 . A A . 30 ASP O 1 1
14 19639 1 1 30 ASP OD1 O 12.312 13.559 -8.769 1.00 . A A . 30 ASP OD1 1 1
14 19640 1 1 30 ASP OD2 O 10.724 14.516 -7.588 1.00 . A A . 30 ASP OD2 1 1
14 19641 1 1 31 LYS C C 8.610 7.764 -6.922 1.00 . A A . 31 LYS C 1 1
14 19642 1 1 31 LYS CA C 8.441 9.281 -6.843 1.00 . A A . 31 LYS CA 1 1
14 19643 1 1 31 LYS CB C 6.960 9.632 -6.647 1.00 . A A . 31 LYS CB 1 1
14 19644 1 1 31 LYS CD C 5.784 11.203 -8.221 1.00 . A A . 31 LYS CD 1 1
14 19645 1 1 31 LYS CE C 5.616 12.656 -8.642 1.00 . A A . 31 LYS CE 1 1
14 19646 1 1 31 LYS CG C 6.622 11.082 -6.958 1.00 . A A . 31 LYS CG 1 1
14 19647 1 1 31 LYS H H 8.795 9.488 -8.910 1.00 . A A . 31 LYS H 1 1
14 19648 1 1 31 LYS HA H 9.007 9.652 -6.001 1.00 . A A . 31 LYS HA 1 1
14 19649 1 1 31 LYS HB2 H 6.365 9.000 -7.290 1.00 . A A . 31 LYS HB2 1 1
14 19650 1 1 31 LYS HB3 H 6.691 9.436 -5.620 1.00 . A A . 31 LYS HB3 1 1
14 19651 1 1 31 LYS HD2 H 6.273 10.663 -9.019 1.00 . A A . 31 LYS HD2 1 1
14 19652 1 1 31 LYS HD3 H 4.810 10.775 -8.037 1.00 . A A . 31 LYS HD3 1 1
14 19653 1 1 31 LYS HE2 H 6.591 13.118 -8.693 1.00 . A A . 31 LYS HE2 1 1
14 19654 1 1 31 LYS HE3 H 5.156 12.682 -9.619 1.00 . A A . 31 LYS HE3 1 1
14 19655 1 1 31 LYS HG2 H 6.069 11.498 -6.131 1.00 . A A . 31 LYS HG2 1 1
14 19656 1 1 31 LYS HG3 H 7.541 11.633 -7.093 1.00 . A A . 31 LYS HG3 1 1
14 19657 1 1 31 LYS HZ1 H 3.764 13.187 -7.831 1.00 . A A . 31 LYS HZ1 1 1
14 19658 1 1 31 LYS HZ2 H 4.896 14.443 -7.830 1.00 . A A . 31 LYS HZ2 1 1
14 19659 1 1 31 LYS HZ3 H 5.028 13.188 -6.706 1.00 . A A . 31 LYS HZ3 1 1
14 19660 1 1 31 LYS N N 8.962 9.914 -8.049 1.00 . A A . 31 LYS N 1 1
14 19661 1 1 31 LYS NZ N 4.767 13.422 -7.685 1.00 . A A . 31 LYS NZ 1 1
14 19662 1 1 31 LYS O O 9.261 7.252 -7.836 1.00 . A A . 31 LYS O 1 1
14 19663 1 1 32 LEU C C 6.750 4.965 -5.624 1.00 . A A . 32 LEU C 1 1
14 19664 1 1 32 LEU CA C 8.107 5.591 -5.938 1.00 . A A . 32 LEU CA 1 1
14 19665 1 1 32 LEU CB C 9.146 5.140 -4.908 1.00 . A A . 32 LEU CB 1 1
14 19666 1 1 32 LEU CD1 C 9.913 3.135 -6.217 1.00 . A A . 32 LEU CD1 1 1
14 19667 1 1 32 LEU CD2 C 11.135 5.304 -6.430 1.00 . A A . 32 LEU CD2 1 1
14 19668 1 1 32 LEU CG C 10.354 4.397 -5.490 1.00 . A A . 32 LEU CG 1 1
14 19669 1 1 32 LEU H H 7.513 7.508 -5.264 1.00 . A A . 32 LEU H 1 1
14 19670 1 1 32 LEU HA H 8.421 5.262 -6.918 1.00 . A A . 32 LEU HA 1 1
14 19671 1 1 32 LEU HB2 H 9.504 6.015 -4.383 1.00 . A A . 32 LEU HB2 1 1
14 19672 1 1 32 LEU HB3 H 8.659 4.488 -4.197 1.00 . A A . 32 LEU HB3 1 1
14 19673 1 1 32 LEU HD11 H 9.770 3.354 -7.266 1.00 . A A . 32 LEU HD11 1 1
14 19674 1 1 32 LEU HD12 H 8.986 2.779 -5.794 1.00 . A A . 32 LEU HD12 1 1
14 19675 1 1 32 LEU HD13 H 10.672 2.374 -6.110 1.00 . A A . 32 LEU HD13 1 1
14 19676 1 1 32 LEU HD21 H 11.186 6.298 -6.012 1.00 . A A . 32 LEU HD21 1 1
14 19677 1 1 32 LEU HD22 H 10.638 5.342 -7.389 1.00 . A A . 32 LEU HD22 1 1
14 19678 1 1 32 LEU HD23 H 12.135 4.916 -6.558 1.00 . A A . 32 LEU HD23 1 1
14 19679 1 1 32 LEU HG H 11.011 4.105 -4.684 1.00 . A A . 32 LEU HG 1 1
14 19680 1 1 32 LEU N N 8.020 7.048 -5.966 1.00 . A A . 32 LEU N 1 1
14 19681 1 1 32 LEU O O 5.977 5.504 -4.828 1.00 . A A . 32 LEU O 1 1
14 19682 1 1 33 GLY C C 5.389 1.828 -5.293 1.00 . A A . 33 GLY C 1 1
14 19683 1 1 33 GLY CA C 5.212 3.140 -6.033 1.00 . A A . 33 GLY CA 1 1
14 19684 1 1 33 GLY H H 7.129 3.445 -6.875 1.00 . A A . 33 GLY H 1 1
14 19685 1 1 33 GLY HA2 H 4.562 3.783 -5.457 1.00 . A A . 33 GLY HA2 1 1
14 19686 1 1 33 GLY HA3 H 4.750 2.940 -6.989 1.00 . A A . 33 GLY HA3 1 1
14 19687 1 1 33 GLY N N 6.471 3.825 -6.255 1.00 . A A . 33 GLY N 1 1
14 19688 1 1 33 GLY O O 6.053 0.917 -5.789 1.00 . A A . 33 GLY O 1 1
14 19689 1 1 34 ILE C C 3.698 -0.395 -3.573 1.00 . A A . 34 ILE C 1 1
14 19690 1 1 34 ILE CA C 4.890 0.520 -3.296 1.00 . A A . 34 ILE CA 1 1
14 19691 1 1 34 ILE CB C 4.969 0.848 -1.786 1.00 . A A . 34 ILE CB 1 1
14 19692 1 1 34 ILE CD1 C 6.331 2.984 -2.081 1.00 . A A . 34 ILE CD1 1 1
14 19693 1 1 34 ILE CG1 C 6.267 1.600 -1.473 1.00 . A A . 34 ILE CG1 1 1
14 19694 1 1 34 ILE CG2 C 4.881 -0.422 -0.949 1.00 . A A . 34 ILE CG2 1 1
14 19695 1 1 34 ILE H H 4.278 2.492 -3.765 1.00 . A A . 34 ILE H 1 1
14 19696 1 1 34 ILE HA H 5.797 0.003 -3.580 1.00 . A A . 34 ILE HA 1 1
14 19697 1 1 34 ILE HB H 4.128 1.474 -1.533 1.00 . A A . 34 ILE HB 1 1
14 19698 1 1 34 ILE HD11 H 7.050 3.582 -1.541 1.00 . A A . 34 ILE HD11 1 1
14 19699 1 1 34 ILE HD12 H 5.358 3.449 -2.022 1.00 . A A . 34 ILE HD12 1 1
14 19700 1 1 34 ILE HD13 H 6.631 2.907 -3.116 1.00 . A A . 34 ILE HD13 1 1
14 19701 1 1 34 ILE HG12 H 6.364 1.705 -0.404 1.00 . A A . 34 ILE HG12 1 1
14 19702 1 1 34 ILE HG13 H 7.104 1.032 -1.851 1.00 . A A . 34 ILE HG13 1 1
14 19703 1 1 34 ILE HG21 H 5.131 -0.194 0.076 1.00 . A A . 34 ILE HG21 1 1
14 19704 1 1 34 ILE HG22 H 5.574 -1.156 -1.334 1.00 . A A . 34 ILE HG22 1 1
14 19705 1 1 34 ILE HG23 H 3.877 -0.817 -0.997 1.00 . A A . 34 ILE HG23 1 1
14 19706 1 1 34 ILE N N 4.795 1.731 -4.105 1.00 . A A . 34 ILE N 1 1
14 19707 1 1 34 ILE O O 2.669 -0.323 -2.900 1.00 . A A . 34 ILE O 1 1
14 19708 1 1 35 TYR C C 2.771 -3.409 -4.091 1.00 . A A . 35 TYR C 1 1
14 19709 1 1 35 TYR CA C 2.800 -2.172 -4.986 1.00 . A A . 35 TYR CA 1 1
14 19710 1 1 35 TYR CB C 3.005 -2.604 -6.441 1.00 . A A . 35 TYR CB 1 1
14 19711 1 1 35 TYR CD1 C 4.370 -0.828 -7.613 1.00 . A A . 35 TYR CD1 1 1
14 19712 1 1 35 TYR CD2 C 2.050 -0.993 -8.129 1.00 . A A . 35 TYR CD2 1 1
14 19713 1 1 35 TYR CE1 C 4.497 0.224 -8.501 1.00 . A A . 35 TYR CE1 1 1
14 19714 1 1 35 TYR CE2 C 2.168 0.056 -9.018 1.00 . A A . 35 TYR CE2 1 1
14 19715 1 1 35 TYR CG C 3.144 -1.453 -7.412 1.00 . A A . 35 TYR CG 1 1
14 19716 1 1 35 TYR CZ C 3.393 0.661 -9.202 1.00 . A A . 35 TYR CZ 1 1
14 19717 1 1 35 TYR H H 4.697 -1.233 -5.080 1.00 . A A . 35 TYR H 1 1
14 19718 1 1 35 TYR HA H 1.853 -1.660 -4.904 1.00 . A A . 35 TYR HA 1 1
14 19719 1 1 35 TYR HB2 H 3.902 -3.201 -6.506 1.00 . A A . 35 TYR HB2 1 1
14 19720 1 1 35 TYR HB3 H 2.160 -3.201 -6.752 1.00 . A A . 35 TYR HB3 1 1
14 19721 1 1 35 TYR HD1 H 5.233 -1.172 -7.063 1.00 . A A . 35 TYR HD1 1 1
14 19722 1 1 35 TYR HD2 H 1.091 -1.467 -7.983 1.00 . A A . 35 TYR HD2 1 1
14 19723 1 1 35 TYR HE1 H 5.458 0.696 -8.644 1.00 . A A . 35 TYR HE1 1 1
14 19724 1 1 35 TYR HE2 H 1.303 0.397 -9.564 1.00 . A A . 35 TYR HE2 1 1
14 19725 1 1 35 TYR HH H 3.101 1.475 -10.922 1.00 . A A . 35 TYR HH 1 1
14 19726 1 1 35 TYR N N 3.852 -1.241 -4.584 1.00 . A A . 35 TYR N 1 1
14 19727 1 1 35 TYR O O 3.657 -3.608 -3.262 1.00 . A A . 35 TYR O 1 1
14 19728 1 1 35 TYR OH O 3.515 1.709 -10.087 1.00 . A A . 35 TYR OH 1 1
14 19729 1 1 36 VAL C C 2.010 -6.686 -4.338 1.00 . A A . 36 VAL C 1 1
14 19730 1 1 36 VAL CA C 1.603 -5.474 -3.505 1.00 . A A . 36 VAL CA 1 1
14 19731 1 1 36 VAL CB C 0.152 -5.669 -3.013 1.00 . A A . 36 VAL CB 1 1
14 19732 1 1 36 VAL CG1 C 0.049 -6.881 -2.096 1.00 . A A . 36 VAL CG1 1 1
14 19733 1 1 36 VAL CG2 C -0.346 -4.418 -2.305 1.00 . A A . 36 VAL CG2 1 1
14 19734 1 1 36 VAL H H 1.082 -4.028 -4.966 1.00 . A A . 36 VAL H 1 1
14 19735 1 1 36 VAL HA H 2.250 -5.407 -2.642 1.00 . A A . 36 VAL HA 1 1
14 19736 1 1 36 VAL HB H -0.478 -5.843 -3.873 1.00 . A A . 36 VAL HB 1 1
14 19737 1 1 36 VAL HG11 H 0.257 -7.778 -2.661 1.00 . A A . 36 VAL HG11 1 1
14 19738 1 1 36 VAL HG12 H -0.948 -6.939 -1.685 1.00 . A A . 36 VAL HG12 1 1
14 19739 1 1 36 VAL HG13 H 0.764 -6.787 -1.293 1.00 . A A . 36 VAL HG13 1 1
14 19740 1 1 36 VAL HG21 H 0.475 -3.952 -1.780 1.00 . A A . 36 VAL HG21 1 1
14 19741 1 1 36 VAL HG22 H -1.119 -4.686 -1.601 1.00 . A A . 36 VAL HG22 1 1
14 19742 1 1 36 VAL HG23 H -0.746 -3.728 -3.034 1.00 . A A . 36 VAL HG23 1 1
14 19743 1 1 36 VAL N N 1.750 -4.243 -4.280 1.00 . A A . 36 VAL N 1 1
14 19744 1 1 36 VAL O O 1.840 -6.694 -5.558 1.00 . A A . 36 VAL O 1 1
14 19745 1 1 37 LYS C C 2.295 -10.164 -3.789 1.00 . A A . 37 LYS C 1 1
14 19746 1 1 37 LYS CA C 2.983 -8.923 -4.356 1.00 . A A . 37 LYS CA 1 1
14 19747 1 1 37 LYS CB C 4.502 -9.078 -4.255 1.00 . A A . 37 LYS CB 1 1
14 19748 1 1 37 LYS CD C 6.519 -9.390 -2.797 1.00 . A A . 37 LYS CD 1 1
14 19749 1 1 37 LYS CE C 6.831 -10.815 -2.363 1.00 . A A . 37 LYS CE 1 1
14 19750 1 1 37 LYS CG C 5.023 -9.125 -2.829 1.00 . A A . 37 LYS CG 1 1
14 19751 1 1 37 LYS H H 2.661 -7.635 -2.702 1.00 . A A . 37 LYS H 1 1
14 19752 1 1 37 LYS HA H 2.713 -8.827 -5.397 1.00 . A A . 37 LYS HA 1 1
14 19753 1 1 37 LYS HB2 H 4.792 -9.992 -4.751 1.00 . A A . 37 LYS HB2 1 1
14 19754 1 1 37 LYS HB3 H 4.968 -8.244 -4.756 1.00 . A A . 37 LYS HB3 1 1
14 19755 1 1 37 LYS HD2 H 6.923 -9.230 -3.786 1.00 . A A . 37 LYS HD2 1 1
14 19756 1 1 37 LYS HD3 H 6.980 -8.703 -2.104 1.00 . A A . 37 LYS HD3 1 1
14 19757 1 1 37 LYS HE2 H 7.664 -10.793 -1.679 1.00 . A A . 37 LYS HE2 1 1
14 19758 1 1 37 LYS HE3 H 5.966 -11.224 -1.862 1.00 . A A . 37 LYS HE3 1 1
14 19759 1 1 37 LYS HG2 H 4.826 -8.177 -2.352 1.00 . A A . 37 LYS HG2 1 1
14 19760 1 1 37 LYS HG3 H 4.514 -9.912 -2.294 1.00 . A A . 37 LYS HG3 1 1
14 19761 1 1 37 LYS HZ1 H 6.526 -11.517 -4.310 1.00 . A A . 37 LYS HZ1 1 1
14 19762 1 1 37 LYS HZ2 H 7.115 -12.689 -3.243 1.00 . A A . 37 LYS HZ2 1 1
14 19763 1 1 37 LYS HZ3 H 8.151 -11.491 -3.836 1.00 . A A . 37 LYS HZ3 1 1
14 19764 1 1 37 LYS N N 2.549 -7.705 -3.674 1.00 . A A . 37 LYS N 1 1
14 19765 1 1 37 LYS NZ N 7.180 -11.689 -3.519 1.00 . A A . 37 LYS NZ 1 1
14 19766 1 1 37 LYS O O 1.968 -11.088 -4.534 1.00 . A A . 37 LYS O 1 1
14 19767 1 1 38 SER C C 0.730 -10.914 -0.545 1.00 . A A . 38 SER C 1 1
14 19768 1 1 38 SER CA C 1.441 -11.332 -1.828 1.00 . A A . 38 SER CA 1 1
14 19769 1 1 38 SER CB C 2.475 -12.421 -1.512 1.00 . A A . 38 SER CB 1 1
14 19770 1 1 38 SER H H 2.366 -9.428 -1.922 1.00 . A A . 38 SER H 1 1
14 19771 1 1 38 SER HA H 0.712 -11.733 -2.515 1.00 . A A . 38 SER HA 1 1
14 19772 1 1 38 SER HB2 H 3.092 -12.100 -0.686 1.00 . A A . 38 SER HB2 1 1
14 19773 1 1 38 SER HB3 H 1.962 -13.332 -1.241 1.00 . A A . 38 SER HB3 1 1
14 19774 1 1 38 SER HG H 4.054 -12.077 -2.621 1.00 . A A . 38 SER HG 1 1
14 19775 1 1 38 SER N N 2.083 -10.190 -2.472 1.00 . A A . 38 SER N 1 1
14 19776 1 1 38 SER O O 1.310 -10.239 0.305 1.00 . A A . 38 SER O 1 1
14 19777 1 1 38 SER OG O 3.310 -12.682 -2.629 1.00 . A A . 38 SER OG 1 1
14 19778 1 1 39 VAL C C -1.506 -12.273 1.627 1.00 . A A . 39 VAL C 1 1
14 19779 1 1 39 VAL CA C -1.317 -11.023 0.774 1.00 . A A . 39 VAL CA 1 1
14 19780 1 1 39 VAL CB C -2.696 -10.440 0.403 1.00 . A A . 39 VAL CB 1 1
14 19781 1 1 39 VAL CG1 C -3.417 -9.938 1.647 1.00 . A A . 39 VAL CG1 1 1
14 19782 1 1 39 VAL CG2 C -2.549 -9.323 -0.622 1.00 . A A . 39 VAL CG2 1 1
14 19783 1 1 39 VAL H H -0.926 -11.881 -1.118 1.00 . A A . 39 VAL H 1 1
14 19784 1 1 39 VAL HA H -0.778 -10.284 1.351 1.00 . A A . 39 VAL HA 1 1
14 19785 1 1 39 VAL HB H -3.292 -11.227 -0.038 1.00 . A A . 39 VAL HB 1 1
14 19786 1 1 39 VAL HG11 H -4.470 -10.164 1.569 1.00 . A A . 39 VAL HG11 1 1
14 19787 1 1 39 VAL HG12 H -3.283 -8.870 1.734 1.00 . A A . 39 VAL HG12 1 1
14 19788 1 1 39 VAL HG13 H -3.008 -10.424 2.520 1.00 . A A . 39 VAL HG13 1 1
14 19789 1 1 39 VAL HG21 H -2.169 -9.732 -1.547 1.00 . A A . 39 VAL HG21 1 1
14 19790 1 1 39 VAL HG22 H -1.861 -8.579 -0.248 1.00 . A A . 39 VAL HG22 1 1
14 19791 1 1 39 VAL HG23 H -3.512 -8.867 -0.799 1.00 . A A . 39 VAL HG23 1 1
14 19792 1 1 39 VAL N N -0.526 -11.336 -0.409 1.00 . A A . 39 VAL N 1 1
14 19793 1 1 39 VAL O O -2.265 -13.174 1.268 1.00 . A A . 39 VAL O 1 1
14 19794 1 1 40 VAL C C -2.237 -13.554 4.335 1.00 . A A . 40 VAL C 1 1
14 19795 1 1 40 VAL CA C -0.871 -13.465 3.660 1.00 . A A . 40 VAL CA 1 1
14 19796 1 1 40 VAL CB C 0.221 -13.396 4.752 1.00 . A A . 40 VAL CB 1 1
14 19797 1 1 40 VAL CG1 C 0.344 -14.730 5.472 1.00 . A A . 40 VAL CG1 1 1
14 19798 1 1 40 VAL CG2 C 1.560 -12.980 4.158 1.00 . A A . 40 VAL CG2 1 1
14 19799 1 1 40 VAL H H -0.208 -11.569 2.977 1.00 . A A . 40 VAL H 1 1
14 19800 1 1 40 VAL HA H -0.711 -14.360 3.077 1.00 . A A . 40 VAL HA 1 1
14 19801 1 1 40 VAL HB H -0.074 -12.651 5.476 1.00 . A A . 40 VAL HB 1 1
14 19802 1 1 40 VAL HG11 H -0.524 -14.884 6.096 1.00 . A A . 40 VAL HG11 1 1
14 19803 1 1 40 VAL HG12 H 1.232 -14.725 6.086 1.00 . A A . 40 VAL HG12 1 1
14 19804 1 1 40 VAL HG13 H 0.411 -15.526 4.746 1.00 . A A . 40 VAL HG13 1 1
14 19805 1 1 40 VAL HG21 H 1.599 -13.266 3.118 1.00 . A A . 40 VAL HG21 1 1
14 19806 1 1 40 VAL HG22 H 2.359 -13.467 4.697 1.00 . A A . 40 VAL HG22 1 1
14 19807 1 1 40 VAL HG23 H 1.673 -11.909 4.240 1.00 . A A . 40 VAL HG23 1 1
14 19808 1 1 40 VAL N N -0.799 -12.322 2.752 1.00 . A A . 40 VAL N 1 1
14 19809 1 1 40 VAL O O -2.776 -12.551 4.805 1.00 . A A . 40 VAL O 1 1
14 19810 1 1 41 LYS C C -4.003 -14.836 6.522 1.00 . A A . 41 LYS C 1 1
14 19811 1 1 41 LYS CA C -4.087 -14.995 5.006 1.00 . A A . 41 LYS CA 1 1
14 19812 1 1 41 LYS CB C -4.599 -16.397 4.664 1.00 . A A . 41 LYS CB 1 1
14 19813 1 1 41 LYS CD C -7.086 -16.360 5.027 1.00 . A A . 41 LYS CD 1 1
14 19814 1 1 41 LYS CE C -8.399 -16.856 4.442 1.00 . A A . 41 LYS CE 1 1
14 19815 1 1 41 LYS CG C -5.966 -16.403 4.000 1.00 . A A . 41 LYS CG 1 1
14 19816 1 1 41 LYS H H -2.305 -15.524 3.995 1.00 . A A . 41 LYS H 1 1
14 19817 1 1 41 LYS HA H -4.778 -14.263 4.616 1.00 . A A . 41 LYS HA 1 1
14 19818 1 1 41 LYS HB2 H -3.896 -16.871 3.995 1.00 . A A . 41 LYS HB2 1 1
14 19819 1 1 41 LYS HB3 H -4.662 -16.977 5.573 1.00 . A A . 41 LYS HB3 1 1
14 19820 1 1 41 LYS HD2 H -6.818 -16.986 5.864 1.00 . A A . 41 LYS HD2 1 1
14 19821 1 1 41 LYS HD3 H -7.213 -15.342 5.362 1.00 . A A . 41 LYS HD3 1 1
14 19822 1 1 41 LYS HE2 H -8.185 -17.515 3.614 1.00 . A A . 41 LYS HE2 1 1
14 19823 1 1 41 LYS HE3 H -8.934 -17.402 5.206 1.00 . A A . 41 LYS HE3 1 1
14 19824 1 1 41 LYS HG2 H -6.047 -15.540 3.356 1.00 . A A . 41 LYS HG2 1 1
14 19825 1 1 41 LYS HG3 H -6.064 -17.304 3.411 1.00 . A A . 41 LYS HG3 1 1
14 19826 1 1 41 LYS HZ1 H -8.755 -15.195 3.221 1.00 . A A . 41 LYS HZ1 1 1
14 19827 1 1 41 LYS HZ2 H -9.483 -15.094 4.745 1.00 . A A . 41 LYS HZ2 1 1
14 19828 1 1 41 LYS HZ3 H -10.139 -16.108 3.561 1.00 . A A . 41 LYS HZ3 1 1
14 19829 1 1 41 LYS N N -2.787 -14.765 4.384 1.00 . A A . 41 LYS N 1 1
14 19830 1 1 41 LYS NZ N -9.253 -15.736 3.959 1.00 . A A . 41 LYS NZ 1 1
14 19831 1 1 41 LYS O O -2.977 -15.141 7.131 1.00 . A A . 41 LYS O 1 1
14 19832 1 1 42 GLY C C -4.834 -12.745 8.993 1.00 . A A . 42 GLY C 1 1
14 19833 1 1 42 GLY CA C -5.124 -14.176 8.566 1.00 . A A . 42 GLY CA 1 1
14 19834 1 1 42 GLY H H -5.880 -14.141 6.584 1.00 . A A . 42 GLY H 1 1
14 19835 1 1 42 GLY HA2 H -6.103 -14.454 8.928 1.00 . A A . 42 GLY HA2 1 1
14 19836 1 1 42 GLY HA3 H -4.390 -14.827 9.016 1.00 . A A . 42 GLY HA3 1 1
14 19837 1 1 42 GLY N N -5.092 -14.362 7.123 1.00 . A A . 42 GLY N 1 1
14 19838 1 1 42 GLY O O -5.090 -12.377 10.141 1.00 . A A . 42 GLY O 1 1
14 19839 1 1 43 GLY C C -5.240 -9.687 8.510 1.00 . A A . 43 GLY C 1 1
14 19840 1 1 43 GLY CA C -3.996 -10.553 8.394 1.00 . A A . 43 GLY CA 1 1
14 19841 1 1 43 GLY H H -4.122 -12.276 7.174 1.00 . A A . 43 GLY H 1 1
14 19842 1 1 43 GLY HA2 H -3.463 -10.525 9.333 1.00 . A A . 43 GLY HA2 1 1
14 19843 1 1 43 GLY HA3 H -3.359 -10.150 7.620 1.00 . A A . 43 GLY HA3 1 1
14 19844 1 1 43 GLY N N -4.304 -11.935 8.074 1.00 . A A . 43 GLY N 1 1
14 19845 1 1 43 GLY O O -6.327 -10.187 8.797 1.00 . A A . 43 GLY O 1 1
14 19846 1 1 44 ALA C C -6.854 -7.237 7.010 1.00 . A A . 44 ALA C 1 1
14 19847 1 1 44 ALA CA C -6.193 -7.445 8.373 1.00 . A A . 44 ALA CA 1 1
14 19848 1 1 44 ALA CB C -5.718 -6.113 8.936 1.00 . A A . 44 ALA CB 1 1
14 19849 1 1 44 ALA H H -4.186 -8.049 8.065 1.00 . A A . 44 ALA H 1 1
14 19850 1 1 44 ALA HA H -6.925 -7.855 9.055 1.00 . A A . 44 ALA HA 1 1
14 19851 1 1 44 ALA HB1 H -5.522 -6.217 9.994 1.00 . A A . 44 ALA HB1 1 1
14 19852 1 1 44 ALA HB2 H -6.481 -5.364 8.784 1.00 . A A . 44 ALA HB2 1 1
14 19853 1 1 44 ALA HB3 H -4.812 -5.811 8.432 1.00 . A A . 44 ALA HB3 1 1
14 19854 1 1 44 ALA N N -5.077 -8.386 8.289 1.00 . A A . 44 ALA N 1 1
14 19855 1 1 44 ALA O O -8.080 -7.177 6.909 1.00 . A A . 44 ALA O 1 1
14 19856 1 1 45 ALA C C -7.202 -8.162 4.040 1.00 . A A . 45 ALA C 1 1
14 19857 1 1 45 ALA CA C -6.528 -6.910 4.607 1.00 . A A . 45 ALA CA 1 1
14 19858 1 1 45 ALA CB C -5.389 -6.468 3.702 1.00 . A A . 45 ALA CB 1 1
14 19859 1 1 45 ALA H H -5.064 -7.173 6.117 1.00 . A A . 45 ALA H 1 1
14 19860 1 1 45 ALA HA H -7.255 -6.112 4.640 1.00 . A A . 45 ALA HA 1 1
14 19861 1 1 45 ALA HB1 H -5.757 -6.340 2.696 1.00 . A A . 45 ALA HB1 1 1
14 19862 1 1 45 ALA HB2 H -4.611 -7.218 3.711 1.00 . A A . 45 ALA HB2 1 1
14 19863 1 1 45 ALA HB3 H -4.990 -5.531 4.061 1.00 . A A . 45 ALA HB3 1 1
14 19864 1 1 45 ALA N N -6.032 -7.121 5.967 1.00 . A A . 45 ALA N 1 1
14 19865 1 1 45 ALA O O -8.151 -8.063 3.260 1.00 . A A . 45 ALA O 1 1
14 19866 1 1 46 ASP C C -8.642 -10.882 4.540 1.00 . A A . 46 ASP C 1 1
14 19867 1 1 46 ASP CA C -7.263 -10.598 3.937 1.00 . A A . 46 ASP CA 1 1
14 19868 1 1 46 ASP CB C -6.313 -11.757 4.248 1.00 . A A . 46 ASP CB 1 1
14 19869 1 1 46 ASP CG C -6.460 -12.908 3.268 1.00 . A A . 46 ASP CG 1 1
14 19870 1 1 46 ASP H H -5.943 -9.357 5.039 1.00 . A A . 46 ASP H 1 1
14 19871 1 1 46 ASP HA H -7.370 -10.516 2.865 1.00 . A A . 46 ASP HA 1 1
14 19872 1 1 46 ASP HB2 H -5.294 -11.400 4.202 1.00 . A A . 46 ASP HB2 1 1
14 19873 1 1 46 ASP HB3 H -6.518 -12.124 5.243 1.00 . A A . 46 ASP HB3 1 1
14 19874 1 1 46 ASP N N -6.706 -9.337 4.423 1.00 . A A . 46 ASP N 1 1
14 19875 1 1 46 ASP O O -9.525 -11.398 3.855 1.00 . A A . 46 ASP O 1 1
14 19876 1 1 46 ASP OD1 O -7.519 -13.572 3.281 1.00 . A A . 46 ASP OD1 1 1
14 19877 1 1 46 ASP OD2 O -5.514 -13.144 2.486 1.00 . A A . 46 ASP OD2 1 1
14 19878 1 1 47 VAL C C -11.213 -9.927 5.918 1.00 . A A . 47 VAL C 1 1
14 19879 1 1 47 VAL CA C -10.097 -10.796 6.498 1.00 . A A . 47 VAL CA 1 1
14 19880 1 1 47 VAL CB C -10.002 -10.541 8.020 1.00 . A A . 47 VAL CB 1 1
14 19881 1 1 47 VAL CG1 C -11.326 -10.856 8.704 1.00 . A A . 47 VAL CG1 1 1
14 19882 1 1 47 VAL CG2 C -8.875 -11.356 8.642 1.00 . A A . 47 VAL CG2 1 1
14 19883 1 1 47 VAL H H -8.080 -10.152 6.322 1.00 . A A . 47 VAL H 1 1
14 19884 1 1 47 VAL HA H -10.356 -11.834 6.347 1.00 . A A . 47 VAL HA 1 1
14 19885 1 1 47 VAL HB H -9.785 -9.493 8.175 1.00 . A A . 47 VAL HB 1 1
14 19886 1 1 47 VAL HG11 H -11.251 -11.804 9.216 1.00 . A A . 47 VAL HG11 1 1
14 19887 1 1 47 VAL HG12 H -12.112 -10.909 7.964 1.00 . A A . 47 VAL HG12 1 1
14 19888 1 1 47 VAL HG13 H -11.556 -10.080 9.418 1.00 . A A . 47 VAL HG13 1 1
14 19889 1 1 47 VAL HG21 H -8.095 -11.512 7.911 1.00 . A A . 47 VAL HG21 1 1
14 19890 1 1 47 VAL HG22 H -9.258 -12.311 8.969 1.00 . A A . 47 VAL HG22 1 1
14 19891 1 1 47 VAL HG23 H -8.472 -10.821 9.489 1.00 . A A . 47 VAL HG23 1 1
14 19892 1 1 47 VAL N N -8.821 -10.556 5.821 1.00 . A A . 47 VAL N 1 1
14 19893 1 1 47 VAL O O -12.262 -10.436 5.519 1.00 . A A . 47 VAL O 1 1
14 19894 1 1 48 ASP C C -12.242 -7.931 3.869 1.00 . A A . 48 ASP C 1 1
14 19895 1 1 48 ASP CA C -11.980 -7.680 5.355 1.00 . A A . 48 ASP CA 1 1
14 19896 1 1 48 ASP CB C -11.526 -6.232 5.574 1.00 . A A . 48 ASP CB 1 1
14 19897 1 1 48 ASP CG C -11.263 -5.915 7.036 1.00 . A A . 48 ASP CG 1 1
14 19898 1 1 48 ASP H H -10.132 -8.269 6.217 1.00 . A A . 48 ASP H 1 1
14 19899 1 1 48 ASP HA H -12.899 -7.843 5.899 1.00 . A A . 48 ASP HA 1 1
14 19900 1 1 48 ASP HB2 H -10.615 -6.059 5.020 1.00 . A A . 48 ASP HB2 1 1
14 19901 1 1 48 ASP HB3 H -12.294 -5.564 5.213 1.00 . A A . 48 ASP HB3 1 1
14 19902 1 1 48 ASP N N -10.985 -8.616 5.881 1.00 . A A . 48 ASP N 1 1
14 19903 1 1 48 ASP O O -13.394 -8.066 3.451 1.00 . A A . 48 ASP O 1 1
14 19904 1 1 48 ASP OD1 O -12.068 -6.340 7.894 1.00 . A A . 48 ASP OD1 1 1
14 19905 1 1 48 ASP OD2 O -10.253 -5.239 7.324 1.00 . A A . 48 ASP OD2 1 1
14 19906 1 1 49 GLY C C -11.451 -6.978 0.835 1.00 . A A . 49 GLY C 1 1
14 19907 1 1 49 GLY CA C -11.310 -8.251 1.652 1.00 . A A . 49 GLY CA 1 1
14 19908 1 1 49 GLY H H -10.277 -7.897 3.469 1.00 . A A . 49 GLY H 1 1
14 19909 1 1 49 GLY HA2 H -10.439 -8.789 1.308 1.00 . A A . 49 GLY HA2 1 1
14 19910 1 1 49 GLY HA3 H -12.182 -8.866 1.489 1.00 . A A . 49 GLY HA3 1 1
14 19911 1 1 49 GLY N N -11.170 -8.004 3.079 1.00 . A A . 49 GLY N 1 1
14 19912 1 1 49 GLY O O -12.511 -6.715 0.265 1.00 . A A . 49 GLY O 1 1
14 19913 1 1 50 ARG C C -9.006 -4.705 -0.639 1.00 . A A . 50 ARG C 1 1
14 19914 1 1 50 ARG CA C -10.377 -4.948 -0.003 1.00 . A A . 50 ARG CA 1 1
14 19915 1 1 50 ARG CB C -10.765 -3.763 0.891 1.00 . A A . 50 ARG CB 1 1
14 19916 1 1 50 ARG CD C -13.017 -3.196 -0.086 1.00 . A A . 50 ARG CD 1 1
14 19917 1 1 50 ARG CG C -12.261 -3.652 1.154 1.00 . A A . 50 ARG CG 1 1
14 19918 1 1 50 ARG CZ C -15.003 -2.072 0.877 1.00 . A A . 50 ARG CZ 1 1
14 19919 1 1 50 ARG H H -9.557 -6.463 1.234 1.00 . A A . 50 ARG H 1 1
14 19920 1 1 50 ARG HA H -11.109 -5.046 -0.792 1.00 . A A . 50 ARG HA 1 1
14 19921 1 1 50 ARG HB2 H -10.262 -3.865 1.841 1.00 . A A . 50 ARG HB2 1 1
14 19922 1 1 50 ARG HB3 H -10.437 -2.849 0.418 1.00 . A A . 50 ARG HB3 1 1
14 19923 1 1 50 ARG HD2 H -12.625 -2.241 -0.401 1.00 . A A . 50 ARG HD2 1 1
14 19924 1 1 50 ARG HD3 H -12.865 -3.922 -0.872 1.00 . A A . 50 ARG HD3 1 1
14 19925 1 1 50 ARG HE H -15.043 -3.741 -0.227 1.00 . A A . 50 ARG HE 1 1
14 19926 1 1 50 ARG HG2 H -12.636 -4.618 1.456 1.00 . A A . 50 ARG HG2 1 1
14 19927 1 1 50 ARG HG3 H -12.422 -2.937 1.946 1.00 . A A . 50 ARG HG3 1 1
14 19928 1 1 50 ARG HH11 H -13.246 -1.159 1.313 1.00 . A A . 50 ARG HH11 1 1
14 19929 1 1 50 ARG HH12 H -14.657 -0.395 1.961 1.00 . A A . 50 ARG HH12 1 1
14 19930 1 1 50 ARG HH21 H -16.902 -2.729 0.632 1.00 . A A . 50 ARG HH21 1 1
14 19931 1 1 50 ARG HH22 H -16.735 -1.287 1.576 1.00 . A A . 50 ARG HH22 1 1
14 19932 1 1 50 ARG N N -10.376 -6.193 0.765 1.00 . A A . 50 ARG N 1 1
14 19933 1 1 50 ARG NE N -14.454 -3.060 0.162 1.00 . A A . 50 ARG NE 1 1
14 19934 1 1 50 ARG NH1 N -14.239 -1.132 1.429 1.00 . A A . 50 ARG NH1 1 1
14 19935 1 1 50 ARG NH2 N -16.321 -2.025 1.042 1.00 . A A . 50 ARG NH2 1 1
14 19936 1 1 50 ARG O O -8.570 -3.561 -0.782 1.00 . A A . 50 ARG O 1 1
14 19937 1 1 51 LEU C C -6.758 -6.903 -2.565 1.00 . A A . 51 LEU C 1 1
14 19938 1 1 51 LEU CA C -7.013 -5.710 -1.645 1.00 . A A . 51 LEU CA 1 1
14 19939 1 1 51 LEU CB C -5.921 -5.650 -0.573 1.00 . A A . 51 LEU CB 1 1
14 19940 1 1 51 LEU CD1 C -4.909 -4.250 1.239 1.00 . A A . 51 LEU CD1 1 1
14 19941 1 1 51 LEU CD2 C -4.482 -3.679 -1.161 1.00 . A A . 51 LEU CD2 1 1
14 19942 1 1 51 LEU CG C -5.489 -4.241 -0.166 1.00 . A A . 51 LEU CG 1 1
14 19943 1 1 51 LEU H H -8.736 -6.678 -0.885 1.00 . A A . 51 LEU H 1 1
14 19944 1 1 51 LEU HA H -6.981 -4.804 -2.231 1.00 . A A . 51 LEU HA 1 1
14 19945 1 1 51 LEU HB2 H -6.280 -6.164 0.307 1.00 . A A . 51 LEU HB2 1 1
14 19946 1 1 51 LEU HB3 H -5.053 -6.173 -0.945 1.00 . A A . 51 LEU HB3 1 1
14 19947 1 1 51 LEU HD11 H -4.203 -5.062 1.332 1.00 . A A . 51 LEU HD11 1 1
14 19948 1 1 51 LEU HD12 H -5.706 -4.382 1.956 1.00 . A A . 51 LEU HD12 1 1
14 19949 1 1 51 LEU HD13 H -4.407 -3.313 1.428 1.00 . A A . 51 LEU HD13 1 1
14 19950 1 1 51 LEU HD21 H -3.819 -2.993 -0.654 1.00 . A A . 51 LEU HD21 1 1
14 19951 1 1 51 LEU HD22 H -5.006 -3.156 -1.948 1.00 . A A . 51 LEU HD22 1 1
14 19952 1 1 51 LEU HD23 H -3.906 -4.487 -1.589 1.00 . A A . 51 LEU HD23 1 1
14 19953 1 1 51 LEU HG H -6.355 -3.596 -0.163 1.00 . A A . 51 LEU HG 1 1
14 19954 1 1 51 LEU N N -8.333 -5.795 -1.022 1.00 . A A . 51 LEU N 1 1
14 19955 1 1 51 LEU O O -7.576 -7.822 -2.649 1.00 . A A . 51 LEU O 1 1
14 19956 1 1 52 ALA C C -3.756 -7.856 -4.543 1.00 . A A . 52 ALA C 1 1
14 19957 1 1 52 ALA CA C -5.231 -7.956 -4.159 1.00 . A A . 52 ALA CA 1 1
14 19958 1 1 52 ALA CB C -6.102 -7.931 -5.406 1.00 . A A . 52 ALA CB 1 1
14 19959 1 1 52 ALA H H -5.002 -6.120 -3.130 1.00 . A A . 52 ALA H 1 1
14 19960 1 1 52 ALA HA H -5.396 -8.895 -3.651 1.00 . A A . 52 ALA HA 1 1
14 19961 1 1 52 ALA HB1 H -5.561 -7.462 -6.215 1.00 . A A . 52 ALA HB1 1 1
14 19962 1 1 52 ALA HB2 H -7.005 -7.373 -5.205 1.00 . A A . 52 ALA HB2 1 1
14 19963 1 1 52 ALA HB3 H -6.358 -8.942 -5.684 1.00 . A A . 52 ALA HB3 1 1
14 19964 1 1 52 ALA N N -5.611 -6.880 -3.247 1.00 . A A . 52 ALA N 1 1
14 19965 1 1 52 ALA O O -3.228 -6.757 -4.722 1.00 . A A . 52 ALA O 1 1
14 19966 1 1 53 ALA C C -1.465 -8.455 -6.428 1.00 . A A . 53 ALA C 1 1
14 19967 1 1 53 ALA CA C -1.682 -9.041 -5.034 1.00 . A A . 53 ALA CA 1 1
14 19968 1 1 53 ALA CB C -1.143 -10.463 -4.965 1.00 . A A . 53 ALA CB 1 1
14 19969 1 1 53 ALA H H -3.571 -9.852 -4.513 1.00 . A A . 53 ALA H 1 1
14 19970 1 1 53 ALA HA H -1.141 -8.441 -4.315 1.00 . A A . 53 ALA HA 1 1
14 19971 1 1 53 ALA HB1 H -1.937 -11.162 -5.183 1.00 . A A . 53 ALA HB1 1 1
14 19972 1 1 53 ALA HB2 H -0.758 -10.653 -3.974 1.00 . A A . 53 ALA HB2 1 1
14 19973 1 1 53 ALA HB3 H -0.349 -10.581 -5.687 1.00 . A A . 53 ALA HB3 1 1
14 19974 1 1 53 ALA N N -3.096 -9.008 -4.668 1.00 . A A . 53 ALA N 1 1
14 19975 1 1 53 ALA O O -2.072 -8.905 -7.401 1.00 . A A . 53 ALA O 1 1
14 19976 1 1 54 GLY C C -1.050 -5.475 -7.941 1.00 . A A . 54 GLY C 1 1
14 19977 1 1 54 GLY CA C -0.323 -6.803 -7.789 1.00 . A A . 54 GLY CA 1 1
14 19978 1 1 54 GLY H H -0.152 -7.129 -5.704 1.00 . A A . 54 GLY H 1 1
14 19979 1 1 54 GLY HA2 H 0.740 -6.630 -7.868 1.00 . A A . 54 GLY HA2 1 1
14 19980 1 1 54 GLY HA3 H -0.630 -7.463 -8.588 1.00 . A A . 54 GLY HA3 1 1
14 19981 1 1 54 GLY N N -0.602 -7.445 -6.514 1.00 . A A . 54 GLY N 1 1
14 19982 1 1 54 GLY O O -1.381 -5.067 -9.056 1.00 . A A . 54 GLY O 1 1
14 19983 1 1 55 ASP C C -1.074 -2.404 -6.313 1.00 . A A . 55 ASP C 1 1
14 19984 1 1 55 ASP CA C -1.992 -3.517 -6.817 1.00 . A A . 55 ASP CA 1 1
14 19985 1 1 55 ASP CB C -3.250 -3.597 -5.946 1.00 . A A . 55 ASP CB 1 1
14 19986 1 1 55 ASP CG C -4.386 -4.354 -6.614 1.00 . A A . 55 ASP CG 1 1
14 19987 1 1 55 ASP H H -1.009 -5.182 -5.960 1.00 . A A . 55 ASP H 1 1
14 19988 1 1 55 ASP HA H -2.281 -3.297 -7.835 1.00 . A A . 55 ASP HA 1 1
14 19989 1 1 55 ASP HB2 H -3.009 -4.099 -5.021 1.00 . A A . 55 ASP HB2 1 1
14 19990 1 1 55 ASP HB3 H -3.590 -2.596 -5.729 1.00 . A A . 55 ASP HB3 1 1
14 19991 1 1 55 ASP N N -1.298 -4.803 -6.815 1.00 . A A . 55 ASP N 1 1
14 19992 1 1 55 ASP O O -0.075 -2.672 -5.643 1.00 . A A . 55 ASP O 1 1
14 19993 1 1 55 ASP OD1 O -4.108 -5.302 -7.380 1.00 . A A . 55 ASP OD1 1 1
14 19994 1 1 55 ASP OD2 O -5.558 -4.000 -6.365 1.00 . A A . 55 ASP OD2 1 1
14 19995 1 1 56 GLN C C -1.154 0.654 -4.964 1.00 . A A . 56 GLN C 1 1
14 19996 1 1 56 GLN CA C -0.609 -0.004 -6.234 1.00 . A A . 56 GLN CA 1 1
14 19997 1 1 56 GLN CB C -0.546 1.034 -7.361 1.00 . A A . 56 GLN CB 1 1
14 19998 1 1 56 GLN CD C 0.802 2.964 -8.314 1.00 . A A . 56 GLN CD 1 1
14 19999 1 1 56 GLN CG C 0.410 2.183 -7.072 1.00 . A A . 56 GLN CG 1 1
14 20000 1 1 56 GLN H H -2.218 -1.007 -7.186 1.00 . A A . 56 GLN H 1 1
14 20001 1 1 56 GLN HA H 0.390 -0.359 -6.034 1.00 . A A . 56 GLN HA 1 1
14 20002 1 1 56 GLN HB2 H -0.225 0.544 -8.269 1.00 . A A . 56 GLN HB2 1 1
14 20003 1 1 56 GLN HB3 H -1.534 1.444 -7.514 1.00 . A A . 56 GLN HB3 1 1
14 20004 1 1 56 GLN HE21 H 1.967 4.151 -7.221 1.00 . A A . 56 GLN HE21 1 1
14 20005 1 1 56 GLN HE22 H 1.919 4.495 -8.913 1.00 . A A . 56 GLN HE22 1 1
14 20006 1 1 56 GLN HG2 H -0.065 2.862 -6.379 1.00 . A A . 56 GLN HG2 1 1
14 20007 1 1 56 GLN HG3 H 1.306 1.781 -6.621 1.00 . A A . 56 GLN HG3 1 1
14 20008 1 1 56 GLN N N -1.414 -1.156 -6.645 1.00 . A A . 56 GLN N 1 1
14 20009 1 1 56 GLN NE2 N 1.648 3.971 -8.132 1.00 . A A . 56 GLN NE2 1 1
14 20010 1 1 56 GLN O O -2.344 0.561 -4.661 1.00 . A A . 56 GLN O 1 1
14 20011 1 1 56 GLN OE1 O 0.352 2.668 -9.422 1.00 . A A . 56 GLN OE1 1 1
14 20012 1 1 57 LEU C C -0.213 3.493 -3.076 1.00 . A A . 57 LEU C 1 1
14 20013 1 1 57 LEU CA C -0.629 2.024 -3.002 1.00 . A A . 57 LEU CA 1 1
14 20014 1 1 57 LEU CB C 0.041 1.352 -1.799 1.00 . A A . 57 LEU CB 1 1
14 20015 1 1 57 LEU CD1 C -1.663 -0.495 -1.753 1.00 . A A . 57 LEU CD1 1 1
14 20016 1 1 57 LEU CD2 C -0.074 -0.199 0.160 1.00 . A A . 57 LEU CD2 1 1
14 20017 1 1 57 LEU CG C -0.882 0.510 -0.916 1.00 . A A . 57 LEU CG 1 1
14 20018 1 1 57 LEU H H 0.667 1.369 -4.539 1.00 . A A . 57 LEU H 1 1
14 20019 1 1 57 LEU HA H -1.702 1.967 -2.890 1.00 . A A . 57 LEU HA 1 1
14 20020 1 1 57 LEU HB2 H 0.832 0.715 -2.165 1.00 . A A . 57 LEU HB2 1 1
14 20021 1 1 57 LEU HB3 H 0.481 2.123 -1.183 1.00 . A A . 57 LEU HB3 1 1
14 20022 1 1 57 LEU HD11 H -1.069 -0.794 -2.604 1.00 . A A . 57 LEU HD11 1 1
14 20023 1 1 57 LEU HD12 H -2.581 -0.041 -2.096 1.00 . A A . 57 LEU HD12 1 1
14 20024 1 1 57 LEU HD13 H -1.893 -1.363 -1.152 1.00 . A A . 57 LEU HD13 1 1
14 20025 1 1 57 LEU HD21 H -0.687 -0.948 0.639 1.00 . A A . 57 LEU HD21 1 1
14 20026 1 1 57 LEU HD22 H 0.254 0.521 0.895 1.00 . A A . 57 LEU HD22 1 1
14 20027 1 1 57 LEU HD23 H 0.787 -0.672 -0.289 1.00 . A A . 57 LEU HD23 1 1
14 20028 1 1 57 LEU HG H -1.594 1.159 -0.428 1.00 . A A . 57 LEU HG 1 1
14 20029 1 1 57 LEU N N -0.264 1.330 -4.234 1.00 . A A . 57 LEU N 1 1
14 20030 1 1 57 LEU O O 0.957 3.824 -2.876 1.00 . A A . 57 LEU O 1 1
14 20031 1 1 58 LEU C C -0.575 6.408 -2.113 1.00 . A A . 58 LEU C 1 1
14 20032 1 1 58 LEU CA C -0.895 5.802 -3.480 1.00 . A A . 58 LEU CA 1 1
14 20033 1 1 58 LEU CB C -2.083 6.538 -4.110 1.00 . A A . 58 LEU CB 1 1
14 20034 1 1 58 LEU CD1 C -0.599 8.031 -5.491 1.00 . A A . 58 LEU CD1 1 1
14 20035 1 1 58 LEU CD2 C -1.679 6.028 -6.538 1.00 . A A . 58 LEU CD2 1 1
14 20036 1 1 58 LEU CG C -1.828 7.132 -5.500 1.00 . A A . 58 LEU CG 1 1
14 20037 1 1 58 LEU H H -2.086 4.045 -3.528 1.00 . A A . 58 LEU H 1 1
14 20038 1 1 58 LEU HA H -0.032 5.920 -4.119 1.00 . A A . 58 LEU HA 1 1
14 20039 1 1 58 LEU HB2 H -2.909 5.846 -4.183 1.00 . A A . 58 LEU HB2 1 1
14 20040 1 1 58 LEU HB3 H -2.370 7.343 -3.449 1.00 . A A . 58 LEU HB3 1 1
14 20041 1 1 58 LEU HD11 H -0.102 7.954 -4.536 1.00 . A A . 58 LEU HD11 1 1
14 20042 1 1 58 LEU HD12 H -0.901 9.055 -5.658 1.00 . A A . 58 LEU HD12 1 1
14 20043 1 1 58 LEU HD13 H 0.079 7.725 -6.275 1.00 . A A . 58 LEU HD13 1 1
14 20044 1 1 58 LEU HD21 H -0.980 6.343 -7.299 1.00 . A A . 58 LEU HD21 1 1
14 20045 1 1 58 LEU HD22 H -2.638 5.829 -6.991 1.00 . A A . 58 LEU HD22 1 1
14 20046 1 1 58 LEU HD23 H -1.312 5.131 -6.061 1.00 . A A . 58 LEU HD23 1 1
14 20047 1 1 58 LEU HG H -2.677 7.739 -5.781 1.00 . A A . 58 LEU HG 1 1
14 20048 1 1 58 LEU N N -1.173 4.369 -3.373 1.00 . A A . 58 LEU N 1 1
14 20049 1 1 58 LEU O O 0.509 6.956 -1.908 1.00 . A A . 58 LEU O 1 1
14 20050 1 1 59 SER C C -1.910 5.902 1.216 1.00 . A A . 59 SER C 1 1
14 20051 1 1 59 SER CA C -1.345 6.850 0.162 1.00 . A A . 59 SER CA 1 1
14 20052 1 1 59 SER CB C -2.015 8.220 0.280 1.00 . A A . 59 SER CB 1 1
14 20053 1 1 59 SER H H -2.369 5.862 -1.408 1.00 . A A . 59 SER H 1 1
14 20054 1 1 59 SER HA H -0.284 6.964 0.333 1.00 . A A . 59 SER HA 1 1
14 20055 1 1 59 SER HB2 H -3.025 8.160 -0.100 1.00 . A A . 59 SER HB2 1 1
14 20056 1 1 59 SER HB3 H -2.038 8.517 1.318 1.00 . A A . 59 SER HB3 1 1
14 20057 1 1 59 SER HG H -1.894 9.930 -0.668 1.00 . A A . 59 SER HG 1 1
14 20058 1 1 59 SER N N -1.526 6.308 -1.183 1.00 . A A . 59 SER N 1 1
14 20059 1 1 59 SER O O -2.750 5.051 0.916 1.00 . A A . 59 SER O 1 1
14 20060 1 1 59 SER OG O -1.307 9.200 -0.458 1.00 . A A . 59 SER OG 1 1
14 20061 1 1 60 VAL C C -2.229 6.062 4.781 1.00 . A A . 60 VAL C 1 1
14 20062 1 1 60 VAL CA C -1.887 5.217 3.557 1.00 . A A . 60 VAL CA 1 1
14 20063 1 1 60 VAL CB C -0.816 4.178 3.940 1.00 . A A . 60 VAL CB 1 1
14 20064 1 1 60 VAL CG1 C -1.344 3.225 5.005 1.00 . A A . 60 VAL CG1 1 1
14 20065 1 1 60 VAL CG2 C -0.356 3.416 2.704 1.00 . A A . 60 VAL CG2 1 1
14 20066 1 1 60 VAL H H -0.768 6.750 2.625 1.00 . A A . 60 VAL H 1 1
14 20067 1 1 60 VAL HA H -2.774 4.689 3.238 1.00 . A A . 60 VAL HA 1 1
14 20068 1 1 60 VAL HB H 0.034 4.704 4.350 1.00 . A A . 60 VAL HB 1 1
14 20069 1 1 60 VAL HG11 H -0.917 3.484 5.963 1.00 . A A . 60 VAL HG11 1 1
14 20070 1 1 60 VAL HG12 H -1.069 2.213 4.751 1.00 . A A . 60 VAL HG12 1 1
14 20071 1 1 60 VAL HG13 H -2.420 3.302 5.058 1.00 . A A . 60 VAL HG13 1 1
14 20072 1 1 60 VAL HG21 H -1.033 3.613 1.886 1.00 . A A . 60 VAL HG21 1 1
14 20073 1 1 60 VAL HG22 H -0.347 2.358 2.914 1.00 . A A . 60 VAL HG22 1 1
14 20074 1 1 60 VAL HG23 H 0.638 3.738 2.431 1.00 . A A . 60 VAL HG23 1 1
14 20075 1 1 60 VAL N N -1.438 6.056 2.452 1.00 . A A . 60 VAL N 1 1
14 20076 1 1 60 VAL O O -1.402 6.841 5.260 1.00 . A A . 60 VAL O 1 1
14 20077 1 1 61 ASP C C -3.809 8.158 6.210 1.00 . A A . 61 ASP C 1 1
14 20078 1 1 61 ASP CA C -3.931 6.648 6.438 1.00 . A A . 61 ASP CA 1 1
14 20079 1 1 61 ASP CB C -3.147 6.230 7.688 1.00 . A A . 61 ASP CB 1 1
14 20080 1 1 61 ASP CG C -3.852 6.615 8.975 1.00 . A A . 61 ASP CG 1 1
14 20081 1 1 61 ASP H H -4.065 5.269 4.840 1.00 . A A . 61 ASP H 1 1
14 20082 1 1 61 ASP HA H -4.973 6.406 6.583 1.00 . A A . 61 ASP HA 1 1
14 20083 1 1 61 ASP HB2 H -3.017 5.159 7.680 1.00 . A A . 61 ASP HB2 1 1
14 20084 1 1 61 ASP HB3 H -2.177 6.706 7.673 1.00 . A A . 61 ASP HB3 1 1
14 20085 1 1 61 ASP N N -3.458 5.902 5.274 1.00 . A A . 61 ASP N 1 1
14 20086 1 1 61 ASP O O -3.592 8.922 7.152 1.00 . A A . 61 ASP O 1 1
14 20087 1 1 61 ASP OD1 O -5.030 6.233 9.144 1.00 . A A . 61 ASP OD1 1 1
14 20088 1 1 61 ASP OD2 O -3.227 7.298 9.814 1.00 . A A . 61 ASP OD2 1 1
14 20089 1 1 62 GLY C C -2.548 10.617 5.091 1.00 . A A . 62 GLY C 1 1
14 20090 1 1 62 GLY CA C -3.851 9.991 4.618 1.00 . A A . 62 GLY CA 1 1
14 20091 1 1 62 GLY H H -4.124 7.927 4.240 1.00 . A A . 62 GLY H 1 1
14 20092 1 1 62 GLY HA2 H -3.921 10.100 3.547 1.00 . A A . 62 GLY HA2 1 1
14 20093 1 1 62 GLY HA3 H -4.676 10.516 5.077 1.00 . A A . 62 GLY HA3 1 1
14 20094 1 1 62 GLY N N -3.951 8.580 4.950 1.00 . A A . 62 GLY N 1 1
14 20095 1 1 62 GLY O O -2.528 11.780 5.497 1.00 . A A . 62 GLY O 1 1
14 20096 1 1 63 ARG C C 0.738 10.720 4.293 1.00 . A A . 63 ARG C 1 1
14 20097 1 1 63 ARG CA C -0.151 10.342 5.476 1.00 . A A . 63 ARG CA 1 1
14 20098 1 1 63 ARG CB C 0.555 9.291 6.329 1.00 . A A . 63 ARG CB 1 1
14 20099 1 1 63 ARG CD C 1.251 8.531 8.617 1.00 . A A . 63 ARG CD 1 1
14 20100 1 1 63 ARG CG C 0.646 9.660 7.799 1.00 . A A . 63 ARG CG 1 1
14 20101 1 1 63 ARG CZ C 2.577 9.732 10.323 1.00 . A A . 63 ARG CZ 1 1
14 20102 1 1 63 ARG H H -1.533 8.925 4.713 1.00 . A A . 63 ARG H 1 1
14 20103 1 1 63 ARG HA H -0.319 11.223 6.070 1.00 . A A . 63 ARG HA 1 1
14 20104 1 1 63 ARG HB2 H 0.020 8.358 6.243 1.00 . A A . 63 ARG HB2 1 1
14 20105 1 1 63 ARG HB3 H 1.557 9.157 5.950 1.00 . A A . 63 ARG HB3 1 1
14 20106 1 1 63 ARG HD2 H 0.550 7.710 8.647 1.00 . A A . 63 ARG HD2 1 1
14 20107 1 1 63 ARG HD3 H 2.164 8.206 8.141 1.00 . A A . 63 ARG HD3 1 1
14 20108 1 1 63 ARG HE H 0.954 8.624 10.694 1.00 . A A . 63 ARG HE 1 1
14 20109 1 1 63 ARG HG2 H 1.265 10.537 7.901 1.00 . A A . 63 ARG HG2 1 1
14 20110 1 1 63 ARG HG3 H -0.347 9.871 8.170 1.00 . A A . 63 ARG HG3 1 1
14 20111 1 1 63 ARG HH11 H 3.258 9.969 8.427 1.00 . A A . 63 ARG HH11 1 1
14 20112 1 1 63 ARG HH12 H 4.170 10.789 9.649 1.00 . A A . 63 ARG HH12 1 1
14 20113 1 1 63 ARG HH21 H 2.156 9.701 12.302 1.00 . A A . 63 ARG HH21 1 1
14 20114 1 1 63 ARG HH22 H 3.543 10.637 11.855 1.00 . A A . 63 ARG HH22 1 1
14 20115 1 1 63 ARG N N -1.458 9.846 5.043 1.00 . A A . 63 ARG N 1 1
14 20116 1 1 63 ARG NE N 1.550 8.948 9.986 1.00 . A A . 63 ARG NE 1 1
14 20117 1 1 63 ARG NH1 N 3.403 10.201 9.389 1.00 . A A . 63 ARG NH1 1 1
14 20118 1 1 63 ARG NH2 N 2.775 10.050 11.597 1.00 . A A . 63 ARG NH2 1 1
14 20119 1 1 63 ARG O O 1.944 10.912 4.453 1.00 . A A . 63 ARG O 1 1
14 20120 1 1 64 SER C C 2.091 10.310 1.697 1.00 . A A . 64 SER C 1 1
14 20121 1 1 64 SER CA C 0.854 11.190 1.893 1.00 . A A . 64 SER CA 1 1
14 20122 1 1 64 SER CB C 1.262 12.663 1.938 1.00 . A A . 64 SER CB 1 1
14 20123 1 1 64 SER H H -0.829 10.673 3.067 1.00 . A A . 64 SER H 1 1
14 20124 1 1 64 SER HA H 0.184 11.038 1.059 1.00 . A A . 64 SER HA 1 1
14 20125 1 1 64 SER HB2 H 1.125 13.039 2.940 1.00 . A A . 64 SER HB2 1 1
14 20126 1 1 64 SER HB3 H 2.300 12.755 1.657 1.00 . A A . 64 SER HB3 1 1
14 20127 1 1 64 SER HG H 0.776 14.350 1.074 1.00 . A A . 64 SER HG 1 1
14 20128 1 1 64 SER N N 0.132 10.831 3.114 1.00 . A A . 64 SER N 1 1
14 20129 1 1 64 SER O O 3.190 10.657 2.134 1.00 . A A . 64 SER O 1 1
14 20130 1 1 64 SER OG O 0.477 13.437 1.050 1.00 . A A . 64 SER OG 1 1
14 20131 1 1 65 LEU C C 3.353 8.176 -0.696 1.00 . A A . 65 LEU C 1 1
14 20132 1 1 65 LEU CA C 3.007 8.242 0.793 1.00 . A A . 65 LEU CA 1 1
14 20133 1 1 65 LEU CB C 2.659 6.848 1.323 1.00 . A A . 65 LEU CB 1 1
14 20134 1 1 65 LEU CD1 C 2.626 5.248 3.249 1.00 . A A . 65 LEU CD1 1 1
14 20135 1 1 65 LEU CD2 C 4.764 6.368 2.599 1.00 . A A . 65 LEU CD2 1 1
14 20136 1 1 65 LEU CG C 3.252 6.515 2.691 1.00 . A A . 65 LEU CG 1 1
14 20137 1 1 65 LEU H H 1.006 8.941 0.717 1.00 . A A . 65 LEU H 1 1
14 20138 1 1 65 LEU HA H 3.869 8.611 1.328 1.00 . A A . 65 LEU HA 1 1
14 20139 1 1 65 LEU HB2 H 1.584 6.767 1.389 1.00 . A A . 65 LEU HB2 1 1
14 20140 1 1 65 LEU HB3 H 3.015 6.115 0.614 1.00 . A A . 65 LEU HB3 1 1
14 20141 1 1 65 LEU HD11 H 2.941 4.400 2.659 1.00 . A A . 65 LEU HD11 1 1
14 20142 1 1 65 LEU HD12 H 1.551 5.333 3.212 1.00 . A A . 65 LEU HD12 1 1
14 20143 1 1 65 LEU HD13 H 2.941 5.112 4.273 1.00 . A A . 65 LEU HD13 1 1
14 20144 1 1 65 LEU HD21 H 5.178 7.214 2.070 1.00 . A A . 65 LEU HD21 1 1
14 20145 1 1 65 LEU HD22 H 5.005 5.460 2.067 1.00 . A A . 65 LEU HD22 1 1
14 20146 1 1 65 LEU HD23 H 5.183 6.326 3.593 1.00 . A A . 65 LEU HD23 1 1
14 20147 1 1 65 LEU HG H 3.035 7.322 3.374 1.00 . A A . 65 LEU HG 1 1
14 20148 1 1 65 LEU N N 1.904 9.167 1.041 1.00 . A A . 65 LEU N 1 1
14 20149 1 1 65 LEU O O 3.252 7.119 -1.323 1.00 . A A . 65 LEU O 1 1
14 20150 1 1 66 VAL C C 5.496 10.056 -2.839 1.00 . A A . 66 VAL C 1 1
14 20151 1 1 66 VAL CA C 4.138 9.384 -2.664 1.00 . A A . 66 VAL CA 1 1
14 20152 1 1 66 VAL CB C 3.072 10.128 -3.494 1.00 . A A . 66 VAL CB 1 1
14 20153 1 1 66 VAL CG1 C 3.561 10.372 -4.917 1.00 . A A . 66 VAL CG1 1 1
14 20154 1 1 66 VAL CG2 C 1.778 9.332 -3.501 1.00 . A A . 66 VAL CG2 1 1
14 20155 1 1 66 VAL H H 3.832 10.121 -0.703 1.00 . A A . 66 VAL H 1 1
14 20156 1 1 66 VAL HA H 4.206 8.371 -3.036 1.00 . A A . 66 VAL HA 1 1
14 20157 1 1 66 VAL HB H 2.881 11.084 -3.030 1.00 . A A . 66 VAL HB 1 1
14 20158 1 1 66 VAL HG11 H 2.734 10.692 -5.533 1.00 . A A . 66 VAL HG11 1 1
14 20159 1 1 66 VAL HG12 H 3.975 9.458 -5.316 1.00 . A A . 66 VAL HG12 1 1
14 20160 1 1 66 VAL HG13 H 4.322 11.139 -4.910 1.00 . A A . 66 VAL HG13 1 1
14 20161 1 1 66 VAL HG21 H 2.010 8.279 -3.425 1.00 . A A . 66 VAL HG21 1 1
14 20162 1 1 66 VAL HG22 H 1.245 9.518 -4.420 1.00 . A A . 66 VAL HG22 1 1
14 20163 1 1 66 VAL HG23 H 1.167 9.629 -2.661 1.00 . A A . 66 VAL HG23 1 1
14 20164 1 1 66 VAL N N 3.768 9.313 -1.254 1.00 . A A . 66 VAL N 1 1
14 20165 1 1 66 VAL O O 5.605 11.285 -2.830 1.00 . A A . 66 VAL O 1 1
14 20166 1 1 67 GLY C C 8.878 9.086 -2.227 1.00 . A A . 67 GLY C 1 1
14 20167 1 1 67 GLY CA C 7.880 9.741 -3.166 1.00 . A A . 67 GLY CA 1 1
14 20168 1 1 67 GLY H H 6.368 8.264 -2.987 1.00 . A A . 67 GLY H 1 1
14 20169 1 1 67 GLY HA2 H 8.192 9.561 -4.184 1.00 . A A . 67 GLY HA2 1 1
14 20170 1 1 67 GLY HA3 H 7.880 10.804 -2.985 1.00 . A A . 67 GLY HA3 1 1
14 20171 1 1 67 GLY N N 6.528 9.232 -2.994 1.00 . A A . 67 GLY N 1 1
14 20172 1 1 67 GLY O O 10.071 9.027 -2.527 1.00 . A A . 67 GLY O 1 1
14 20173 1 1 68 LEU C C 9.822 6.631 -0.649 1.00 . A A . 68 LEU C 1 1
14 20174 1 1 68 LEU CA C 9.250 7.937 -0.104 1.00 . A A . 68 LEU CA 1 1
14 20175 1 1 68 LEU CB C 8.469 7.654 1.183 1.00 . A A . 68 LEU CB 1 1
14 20176 1 1 68 LEU CD1 C 7.204 8.481 3.183 1.00 . A A . 68 LEU CD1 1 1
14 20177 1 1 68 LEU CD2 C 9.112 9.819 2.273 1.00 . A A . 68 LEU CD2 1 1
14 20178 1 1 68 LEU CG C 7.958 8.889 1.926 1.00 . A A . 68 LEU CG 1 1
14 20179 1 1 68 LEU H H 7.432 8.669 -0.903 1.00 . A A . 68 LEU H 1 1
14 20180 1 1 68 LEU HA H 10.065 8.609 0.122 1.00 . A A . 68 LEU HA 1 1
14 20181 1 1 68 LEU HB2 H 7.620 7.033 0.933 1.00 . A A . 68 LEU HB2 1 1
14 20182 1 1 68 LEU HB3 H 9.111 7.100 1.851 1.00 . A A . 68 LEU HB3 1 1
14 20183 1 1 68 LEU HD11 H 7.394 7.438 3.395 1.00 . A A . 68 LEU HD11 1 1
14 20184 1 1 68 LEU HD12 H 6.145 8.631 3.033 1.00 . A A . 68 LEU HD12 1 1
14 20185 1 1 68 LEU HD13 H 7.537 9.083 4.015 1.00 . A A . 68 LEU HD13 1 1
14 20186 1 1 68 LEU HD21 H 9.905 9.250 2.738 1.00 . A A . 68 LEU HD21 1 1
14 20187 1 1 68 LEU HD22 H 8.767 10.580 2.956 1.00 . A A . 68 LEU HD22 1 1
14 20188 1 1 68 LEU HD23 H 9.483 10.284 1.372 1.00 . A A . 68 LEU HD23 1 1
14 20189 1 1 68 LEU HG H 7.274 9.427 1.285 1.00 . A A . 68 LEU HG 1 1
14 20190 1 1 68 LEU N N 8.391 8.592 -1.087 1.00 . A A . 68 LEU N 1 1
14 20191 1 1 68 LEU O O 9.469 6.188 -1.744 1.00 . A A . 68 LEU O 1 1
14 20192 1 1 69 SER C C 10.486 3.566 0.204 1.00 . A A . 69 SER C 1 1
14 20193 1 1 69 SER CA C 11.327 4.754 -0.253 1.00 . A A . 69 SER CA 1 1
14 20194 1 1 69 SER CB C 12.733 4.652 0.345 1.00 . A A . 69 SER CB 1 1
14 20195 1 1 69 SER H H 10.938 6.414 0.996 1.00 . A A . 69 SER H 1 1
14 20196 1 1 69 SER HA H 11.402 4.736 -1.330 1.00 . A A . 69 SER HA 1 1
14 20197 1 1 69 SER HB2 H 12.668 4.687 1.422 1.00 . A A . 69 SER HB2 1 1
14 20198 1 1 69 SER HB3 H 13.183 3.718 0.042 1.00 . A A . 69 SER HB3 1 1
14 20199 1 1 69 SER HG H 14.446 5.396 -0.250 1.00 . A A . 69 SER HG 1 1
14 20200 1 1 69 SER N N 10.704 6.014 0.133 1.00 . A A . 69 SER N 1 1
14 20201 1 1 69 SER O O 9.622 3.701 1.074 1.00 . A A . 69 SER O 1 1
14 20202 1 1 69 SER OG O 13.555 5.719 -0.096 1.00 . A A . 69 SER OG 1 1
14 20203 1 1 70 GLN C C 10.058 0.902 1.458 1.00 . A A . 70 GLN C 1 1
14 20204 1 1 70 GLN CA C 10.038 1.171 -0.051 1.00 . A A . 70 GLN CA 1 1
14 20205 1 1 70 GLN CB C 10.658 -0.010 -0.806 1.00 . A A . 70 GLN CB 1 1
14 20206 1 1 70 GLN CD C 10.229 -2.367 -1.622 1.00 . A A . 70 GLN CD 1 1
14 20207 1 1 70 GLN CG C 9.989 -1.346 -0.525 1.00 . A A . 70 GLN CG 1 1
14 20208 1 1 70 GLN H H 11.457 2.366 -1.069 1.00 . A A . 70 GLN H 1 1
14 20209 1 1 70 GLN HA H 9.012 1.288 -0.368 1.00 . A A . 70 GLN HA 1 1
14 20210 1 1 70 GLN HB2 H 10.592 0.183 -1.865 1.00 . A A . 70 GLN HB2 1 1
14 20211 1 1 70 GLN HB3 H 11.700 -0.090 -0.529 1.00 . A A . 70 GLN HB3 1 1
14 20212 1 1 70 GLN HE21 H 9.182 -3.720 -0.619 1.00 . A A . 70 GLN HE21 1 1
14 20213 1 1 70 GLN HE22 H 9.824 -4.238 -2.130 1.00 . A A . 70 GLN HE22 1 1
14 20214 1 1 70 GLN HG2 H 10.379 -1.742 0.400 1.00 . A A . 70 GLN HG2 1 1
14 20215 1 1 70 GLN HG3 H 8.924 -1.189 -0.426 1.00 . A A . 70 GLN HG3 1 1
14 20216 1 1 70 GLN N N 10.754 2.401 -0.387 1.00 . A A . 70 GLN N 1 1
14 20217 1 1 70 GLN NE2 N 9.692 -3.562 -1.437 1.00 . A A . 70 GLN NE2 1 1
14 20218 1 1 70 GLN O O 9.142 0.276 1.993 1.00 . A A . 70 GLN O 1 1
14 20219 1 1 70 GLN OE1 O 10.893 -2.087 -2.621 1.00 . A A . 70 GLN OE1 1 1
14 20220 1 1 71 GLU C C 10.331 2.143 4.346 1.00 . A A . 71 GLU C 1 1
14 20221 1 1 71 GLU CA C 11.231 1.178 3.579 1.00 . A A . 71 GLU CA 1 1
14 20222 1 1 71 GLU CB C 12.683 1.367 4.020 1.00 . A A . 71 GLU CB 1 1
14 20223 1 1 71 GLU CD C 14.622 0.066 4.980 1.00 . A A . 71 GLU CD 1 1
14 20224 1 1 71 GLU CG C 13.519 0.100 3.941 1.00 . A A . 71 GLU CG 1 1
14 20225 1 1 71 GLU H H 11.806 1.866 1.663 1.00 . A A . 71 GLU H 1 1
14 20226 1 1 71 GLU HA H 10.925 0.166 3.802 1.00 . A A . 71 GLU HA 1 1
14 20227 1 1 71 GLU HB2 H 13.143 2.115 3.391 1.00 . A A . 71 GLU HB2 1 1
14 20228 1 1 71 GLU HB3 H 12.692 1.716 5.042 1.00 . A A . 71 GLU HB3 1 1
14 20229 1 1 71 GLU HG2 H 12.874 -0.752 4.094 1.00 . A A . 71 GLU HG2 1 1
14 20230 1 1 71 GLU HG3 H 13.966 0.040 2.960 1.00 . A A . 71 GLU HG3 1 1
14 20231 1 1 71 GLU N N 11.104 1.375 2.139 1.00 . A A . 71 GLU N 1 1
14 20232 1 1 71 GLU O O 9.521 1.722 5.170 1.00 . A A . 71 GLU O 1 1
14 20233 1 1 71 GLU OE1 O 14.336 -0.302 6.140 1.00 . A A . 71 GLU OE1 1 1
14 20234 1 1 71 GLU OE2 O 15.772 0.408 4.635 1.00 . A A . 71 GLU OE2 1 1
14 20235 1 1 72 ARG C C 8.187 4.214 4.541 1.00 . A A . 72 ARG C 1 1
14 20236 1 1 72 ARG CA C 9.683 4.462 4.736 1.00 . A A . 72 ARG CA 1 1
14 20237 1 1 72 ARG CB C 10.063 5.849 4.209 1.00 . A A . 72 ARG CB 1 1
14 20238 1 1 72 ARG CD C 11.916 6.061 5.903 1.00 . A A . 72 ARG CD 1 1
14 20239 1 1 72 ARG CG C 10.720 6.740 5.250 1.00 . A A . 72 ARG CG 1 1
14 20240 1 1 72 ARG CZ C 13.679 6.682 7.527 1.00 . A A . 72 ARG CZ 1 1
14 20241 1 1 72 ARG H H 11.143 3.711 3.401 1.00 . A A . 72 ARG H 1 1
14 20242 1 1 72 ARG HA H 9.906 4.415 5.792 1.00 . A A . 72 ARG HA 1 1
14 20243 1 1 72 ARG HB2 H 10.750 5.731 3.384 1.00 . A A . 72 ARG HB2 1 1
14 20244 1 1 72 ARG HB3 H 9.171 6.344 3.854 1.00 . A A . 72 ARG HB3 1 1
14 20245 1 1 72 ARG HD2 H 11.556 5.332 6.613 1.00 . A A . 72 ARG HD2 1 1
14 20246 1 1 72 ARG HD3 H 12.492 5.562 5.138 1.00 . A A . 72 ARG HD3 1 1
14 20247 1 1 72 ARG HE H 12.682 7.964 6.362 1.00 . A A . 72 ARG HE 1 1
14 20248 1 1 72 ARG HG2 H 11.054 7.647 4.770 1.00 . A A . 72 ARG HG2 1 1
14 20249 1 1 72 ARG HG3 H 9.994 6.981 6.012 1.00 . A A . 72 ARG HG3 1 1
14 20250 1 1 72 ARG HH11 H 13.297 4.693 7.457 1.00 . A A . 72 ARG HH11 1 1
14 20251 1 1 72 ARG HH12 H 14.525 5.172 8.579 1.00 . A A . 72 ARG HH12 1 1
14 20252 1 1 72 ARG HH21 H 14.300 8.583 7.838 1.00 . A A . 72 ARG HH21 1 1
14 20253 1 1 72 ARG HH22 H 15.094 7.378 8.796 1.00 . A A . 72 ARG HH22 1 1
14 20254 1 1 72 ARG N N 10.481 3.438 4.070 1.00 . A A . 72 ARG N 1 1
14 20255 1 1 72 ARG NE N 12.779 7.017 6.599 1.00 . A A . 72 ARG NE 1 1
14 20256 1 1 72 ARG NH1 N 13.847 5.411 7.882 1.00 . A A . 72 ARG NH1 1 1
14 20257 1 1 72 ARG NH2 N 14.419 7.624 8.100 1.00 . A A . 72 ARG NH2 1 1
14 20258 1 1 72 ARG O O 7.386 4.487 5.436 1.00 . A A . 72 ARG O 1 1
14 20259 1 1 73 ALA C C 5.905 2.220 3.883 1.00 . A A . 73 ALA C 1 1
14 20260 1 1 73 ALA CA C 6.416 3.407 3.072 1.00 . A A . 73 ALA CA 1 1
14 20261 1 1 73 ALA CB C 6.230 3.150 1.583 1.00 . A A . 73 ALA CB 1 1
14 20262 1 1 73 ALA H H 8.500 3.493 2.698 1.00 . A A . 73 ALA H 1 1
14 20263 1 1 73 ALA HA H 5.840 4.279 3.338 1.00 . A A . 73 ALA HA 1 1
14 20264 1 1 73 ALA HB1 H 5.310 2.608 1.424 1.00 . A A . 73 ALA HB1 1 1
14 20265 1 1 73 ALA HB2 H 7.061 2.566 1.211 1.00 . A A . 73 ALA HB2 1 1
14 20266 1 1 73 ALA HB3 H 6.187 4.091 1.056 1.00 . A A . 73 ALA HB3 1 1
14 20267 1 1 73 ALA N N 7.816 3.693 3.372 1.00 . A A . 73 ALA N 1 1
14 20268 1 1 73 ALA O O 4.956 2.351 4.656 1.00 . A A . 73 ALA O 1 1
14 20269 1 1 74 ALA C C 6.187 0.064 5.929 1.00 . A A . 74 ALA C 1 1
14 20270 1 1 74 ALA CA C 6.154 -0.150 4.418 1.00 . A A . 74 ALA CA 1 1
14 20271 1 1 74 ALA CB C 7.061 -1.308 4.029 1.00 . A A . 74 ALA CB 1 1
14 20272 1 1 74 ALA H H 7.295 1.028 3.073 1.00 . A A . 74 ALA H 1 1
14 20273 1 1 74 ALA HA H 5.144 -0.399 4.122 1.00 . A A . 74 ALA HA 1 1
14 20274 1 1 74 ALA HB1 H 7.203 -1.311 2.958 1.00 . A A . 74 ALA HB1 1 1
14 20275 1 1 74 ALA HB2 H 6.608 -2.239 4.336 1.00 . A A . 74 ALA HB2 1 1
14 20276 1 1 74 ALA HB3 H 8.017 -1.195 4.518 1.00 . A A . 74 ALA HB3 1 1
14 20277 1 1 74 ALA N N 6.543 1.064 3.702 1.00 . A A . 74 ALA N 1 1
14 20278 1 1 74 ALA O O 5.236 -0.280 6.632 1.00 . A A . 74 ALA O 1 1
14 20279 1 1 75 GLU C C 6.300 1.765 8.379 1.00 . A A . 75 GLU C 1 1
14 20280 1 1 75 GLU CA C 7.438 0.894 7.850 1.00 . A A . 75 GLU CA 1 1
14 20281 1 1 75 GLU CB C 8.783 1.565 8.134 1.00 . A A . 75 GLU CB 1 1
14 20282 1 1 75 GLU CD C 10.207 -0.070 9.433 1.00 . A A . 75 GLU CD 1 1
14 20283 1 1 75 GLU CG C 9.369 1.193 9.487 1.00 . A A . 75 GLU CG 1 1
14 20284 1 1 75 GLU H H 8.010 0.889 5.810 1.00 . A A . 75 GLU H 1 1
14 20285 1 1 75 GLU HA H 7.409 -0.059 8.358 1.00 . A A . 75 GLU HA 1 1
14 20286 1 1 75 GLU HB2 H 9.488 1.274 7.369 1.00 . A A . 75 GLU HB2 1 1
14 20287 1 1 75 GLU HB3 H 8.653 2.636 8.104 1.00 . A A . 75 GLU HB3 1 1
14 20288 1 1 75 GLU HG2 H 9.993 2.005 9.830 1.00 . A A . 75 GLU HG2 1 1
14 20289 1 1 75 GLU HG3 H 8.559 1.042 10.185 1.00 . A A . 75 GLU HG3 1 1
14 20290 1 1 75 GLU N N 7.285 0.635 6.422 1.00 . A A . 75 GLU N 1 1
14 20291 1 1 75 GLU O O 5.737 1.484 9.436 1.00 . A A . 75 GLU O 1 1
14 20292 1 1 75 GLU OE1 O 11.153 -0.123 8.618 1.00 . A A . 75 GLU OE1 1 1
14 20293 1 1 75 GLU OE2 O 9.917 -1.006 10.207 1.00 . A A . 75 GLU OE2 1 1
14 20294 1 1 76 LEU C C 3.526 3.017 7.977 1.00 . A A . 76 LEU C 1 1
14 20295 1 1 76 LEU CA C 4.883 3.720 8.045 1.00 . A A . 76 LEU CA 1 1
14 20296 1 1 76 LEU CB C 4.863 4.972 7.163 1.00 . A A . 76 LEU CB 1 1
14 20297 1 1 76 LEU CD1 C 5.912 7.156 6.511 1.00 . A A . 76 LEU CD1 1 1
14 20298 1 1 76 LEU CD2 C 5.354 6.706 8.910 1.00 . A A . 76 LEU CD2 1 1
14 20299 1 1 76 LEU CG C 5.815 6.092 7.595 1.00 . A A . 76 LEU CG 1 1
14 20300 1 1 76 LEU H H 6.442 2.995 6.801 1.00 . A A . 76 LEU H 1 1
14 20301 1 1 76 LEU HA H 5.068 4.014 9.068 1.00 . A A . 76 LEU HA 1 1
14 20302 1 1 76 LEU HB2 H 5.118 4.680 6.156 1.00 . A A . 76 LEU HB2 1 1
14 20303 1 1 76 LEU HB3 H 3.858 5.367 7.161 1.00 . A A . 76 LEU HB3 1 1
14 20304 1 1 76 LEU HD11 H 6.164 6.690 5.570 1.00 . A A . 76 LEU HD11 1 1
14 20305 1 1 76 LEU HD12 H 6.677 7.871 6.774 1.00 . A A . 76 LEU HD12 1 1
14 20306 1 1 76 LEU HD13 H 4.962 7.664 6.418 1.00 . A A . 76 LEU HD13 1 1
14 20307 1 1 76 LEU HD21 H 6.216 6.970 9.505 1.00 . A A . 76 LEU HD21 1 1
14 20308 1 1 76 LEU HD22 H 4.750 5.992 9.449 1.00 . A A . 76 LEU HD22 1 1
14 20309 1 1 76 LEU HD23 H 4.770 7.592 8.709 1.00 . A A . 76 LEU HD23 1 1
14 20310 1 1 76 LEU HG H 6.802 5.679 7.745 1.00 . A A . 76 LEU HG 1 1
14 20311 1 1 76 LEU N N 5.960 2.821 7.639 1.00 . A A . 76 LEU N 1 1
14 20312 1 1 76 LEU O O 2.661 3.241 8.823 1.00 . A A . 76 LEU O 1 1
14 20313 1 1 77 MET C C 1.812 0.509 7.953 1.00 . A A . 77 MET C 1 1
14 20314 1 1 77 MET CA C 2.096 1.438 6.774 1.00 . A A . 77 MET CA 1 1
14 20315 1 1 77 MET CB C 2.138 0.630 5.474 1.00 . A A . 77 MET CB 1 1
14 20316 1 1 77 MET CE C 1.727 -0.833 2.741 1.00 . A A . 77 MET CE 1 1
14 20317 1 1 77 MET CG C 2.091 1.484 4.218 1.00 . A A . 77 MET CG 1 1
14 20318 1 1 77 MET H H 4.075 2.042 6.317 1.00 . A A . 77 MET H 1 1
14 20319 1 1 77 MET HA H 1.299 2.164 6.710 1.00 . A A . 77 MET HA 1 1
14 20320 1 1 77 MET HB2 H 3.048 0.049 5.453 1.00 . A A . 77 MET HB2 1 1
14 20321 1 1 77 MET HB3 H 1.292 -0.042 5.458 1.00 . A A . 77 MET HB3 1 1
14 20322 1 1 77 MET HE1 H 1.759 -1.273 1.755 1.00 . A A . 77 MET HE1 1 1
14 20323 1 1 77 MET HE2 H 0.710 -0.565 2.984 1.00 . A A . 77 MET HE2 1 1
14 20324 1 1 77 MET HE3 H 2.094 -1.546 3.466 1.00 . A A . 77 MET HE3 1 1
14 20325 1 1 77 MET HG2 H 1.065 1.746 4.021 1.00 . A A . 77 MET HG2 1 1
14 20326 1 1 77 MET HG3 H 2.666 2.382 4.385 1.00 . A A . 77 MET HG3 1 1
14 20327 1 1 77 MET N N 3.348 2.172 6.961 1.00 . A A . 77 MET N 1 1
14 20328 1 1 77 MET O O 0.760 0.607 8.582 1.00 . A A . 77 MET O 1 1
14 20329 1 1 77 MET SD S 2.755 0.633 2.773 1.00 . A A . 77 MET SD 1 1
14 20330 1 1 78 THR C C 2.448 -0.564 10.684 1.00 . A A . 78 THR C 1 1
14 20331 1 1 78 THR CA C 2.584 -1.323 9.365 1.00 . A A . 78 THR CA 1 1
14 20332 1 1 78 THR CB C 3.756 -2.314 9.432 1.00 . A A . 78 THR CB 1 1
14 20333 1 1 78 THR CG2 C 5.120 -1.665 9.292 1.00 . A A . 78 THR CG2 1 1
14 20334 1 1 78 THR H H 3.572 -0.420 7.714 1.00 . A A . 78 THR H 1 1
14 20335 1 1 78 THR HA H 1.671 -1.875 9.194 1.00 . A A . 78 THR HA 1 1
14 20336 1 1 78 THR HB H 3.648 -3.023 8.628 1.00 . A A . 78 THR HB 1 1
14 20337 1 1 78 THR HG1 H 2.893 -3.454 10.775 1.00 . A A . 78 THR HG1 1 1
14 20338 1 1 78 THR HG21 H 5.720 -1.892 10.160 1.00 . A A . 78 THR HG21 1 1
14 20339 1 1 78 THR HG22 H 5.004 -0.596 9.204 1.00 . A A . 78 THR HG22 1 1
14 20340 1 1 78 THR HG23 H 5.609 -2.046 8.407 1.00 . A A . 78 THR HG23 1 1
14 20341 1 1 78 THR N N 2.751 -0.389 8.251 1.00 . A A . 78 THR N 1 1
14 20342 1 1 78 THR O O 1.663 -0.947 11.554 1.00 . A A . 78 THR O 1 1
14 20343 1 1 78 THR OG1 O 3.747 -3.032 10.654 1.00 . A A . 78 THR OG1 1 1
14 20344 1 1 79 ARG C C 2.054 2.386 11.965 1.00 . A A . 79 ARG C 1 1
14 20345 1 1 79 ARG CA C 3.177 1.339 12.028 1.00 . A A . 79 ARG CA 1 1
14 20346 1 1 79 ARG CB C 4.531 2.030 12.238 1.00 . A A . 79 ARG CB 1 1
14 20347 1 1 79 ARG CD C 6.899 1.758 13.062 1.00 . A A . 79 ARG CD 1 1
14 20348 1 1 79 ARG CG C 5.684 1.061 12.466 1.00 . A A . 79 ARG CG 1 1
14 20349 1 1 79 ARG CZ C 7.925 4.003 12.915 1.00 . A A . 79 ARG CZ 1 1
14 20350 1 1 79 ARG H H 3.810 0.770 10.086 1.00 . A A . 79 ARG H 1 1
14 20351 1 1 79 ARG HA H 2.989 0.682 12.863 1.00 . A A . 79 ARG HA 1 1
14 20352 1 1 79 ARG HB2 H 4.757 2.626 11.367 1.00 . A A . 79 ARG HB2 1 1
14 20353 1 1 79 ARG HB3 H 4.459 2.679 13.099 1.00 . A A . 79 ARG HB3 1 1
14 20354 1 1 79 ARG HD2 H 6.696 1.978 14.099 1.00 . A A . 79 ARG HD2 1 1
14 20355 1 1 79 ARG HD3 H 7.746 1.091 12.998 1.00 . A A . 79 ARG HD3 1 1
14 20356 1 1 79 ARG HE H 6.899 3.109 11.449 1.00 . A A . 79 ARG HE 1 1
14 20357 1 1 79 ARG HG2 H 5.360 0.284 13.143 1.00 . A A . 79 ARG HG2 1 1
14 20358 1 1 79 ARG HG3 H 5.962 0.621 11.519 1.00 . A A . 79 ARG HG3 1 1
14 20359 1 1 79 ARG HH11 H 8.226 3.066 14.686 1.00 . A A . 79 ARG HH11 1 1
14 20360 1 1 79 ARG HH12 H 8.919 4.647 14.557 1.00 . A A . 79 ARG HH12 1 1
14 20361 1 1 79 ARG HH21 H 7.814 5.196 11.285 1.00 . A A . 79 ARG HH21 1 1
14 20362 1 1 79 ARG HH22 H 8.685 5.855 12.629 1.00 . A A . 79 ARG HH22 1 1
14 20363 1 1 79 ARG N N 3.211 0.518 10.819 1.00 . A A . 79 ARG N 1 1
14 20364 1 1 79 ARG NE N 7.224 3.006 12.368 1.00 . A A . 79 ARG NE 1 1
14 20365 1 1 79 ARG NH1 N 8.395 3.895 14.155 1.00 . A A . 79 ARG NH1 1 1
14 20366 1 1 79 ARG NH2 N 8.160 5.108 12.220 1.00 . A A . 79 ARG NH2 1 1
14 20367 1 1 79 ARG O O 2.294 3.578 12.164 1.00 . A A . 79 ARG O 1 1
14 20368 1 1 80 THR C C -1.122 2.820 12.929 1.00 . A A . 80 THR C 1 1
14 20369 1 1 80 THR CA C -0.329 2.832 11.621 1.00 . A A . 80 THR CA 1 1
14 20370 1 1 80 THR CB C -1.251 2.435 10.463 1.00 . A A . 80 THR CB 1 1
14 20371 1 1 80 THR CG2 C -0.847 3.047 9.140 1.00 . A A . 80 THR CG2 1 1
14 20372 1 1 80 THR H H 0.690 0.973 11.550 1.00 . A A . 80 THR H 1 1
14 20373 1 1 80 THR HA H 0.041 3.832 11.446 1.00 . A A . 80 THR HA 1 1
14 20374 1 1 80 THR HB H -2.253 2.770 10.688 1.00 . A A . 80 THR HB 1 1
14 20375 1 1 80 THR HG1 H -2.075 0.674 10.715 1.00 . A A . 80 THR HG1 1 1
14 20376 1 1 80 THR HG21 H -1.595 3.764 8.833 1.00 . A A . 80 THR HG21 1 1
14 20377 1 1 80 THR HG22 H -0.764 2.271 8.394 1.00 . A A . 80 THR HG22 1 1
14 20378 1 1 80 THR HG23 H 0.103 3.545 9.251 1.00 . A A . 80 THR HG23 1 1
14 20379 1 1 80 THR N N 0.826 1.933 11.696 1.00 . A A . 80 THR N 1 1
14 20380 1 1 80 THR O O -0.775 2.102 13.870 1.00 . A A . 80 THR O 1 1
14 20381 1 1 80 THR OG1 O -1.283 1.027 10.301 1.00 . A A . 80 THR OG1 1 1
14 20382 1 1 81 SER C C -4.234 2.736 14.040 1.00 . A A . 81 SER C 1 1
14 20383 1 1 81 SER CA C -3.045 3.691 14.163 1.00 . A A . 81 SER CA 1 1
14 20384 1 1 81 SER CB C -3.536 5.129 14.364 1.00 . A A . 81 SER CB 1 1
14 20385 1 1 81 SER H H -2.421 4.156 12.193 1.00 . A A . 81 SER H 1 1
14 20386 1 1 81 SER HA H -2.451 3.400 15.017 1.00 . A A . 81 SER HA 1 1
14 20387 1 1 81 SER HB2 H -2.844 5.814 13.897 1.00 . A A . 81 SER HB2 1 1
14 20388 1 1 81 SER HB3 H -4.511 5.241 13.913 1.00 . A A . 81 SER HB3 1 1
14 20389 1 1 81 SER HG H -3.464 6.387 15.866 1.00 . A A . 81 SER HG 1 1
14 20390 1 1 81 SER N N -2.193 3.613 12.977 1.00 . A A . 81 SER N 1 1
14 20391 1 1 81 SER O O -4.244 1.852 13.180 1.00 . A A . 81 SER O 1 1
14 20392 1 1 81 SER OG O -3.631 5.450 15.742 1.00 . A A . 81 SER OG 1 1
14 20393 1 1 82 SER C C -7.085 2.086 13.502 1.00 . A A . 82 SER C 1 1
14 20394 1 1 82 SER CA C -6.430 2.073 14.883 1.00 . A A . 82 SER CA 1 1
14 20395 1 1 82 SER CB C -7.432 2.539 15.943 1.00 . A A . 82 SER CB 1 1
14 20396 1 1 82 SER H H -5.174 3.639 15.564 1.00 . A A . 82 SER H 1 1
14 20397 1 1 82 SER HA H -6.122 1.062 15.112 1.00 . A A . 82 SER HA 1 1
14 20398 1 1 82 SER HB2 H -7.387 3.614 16.031 1.00 . A A . 82 SER HB2 1 1
14 20399 1 1 82 SER HB3 H -8.428 2.243 15.648 1.00 . A A . 82 SER HB3 1 1
14 20400 1 1 82 SER HG H -7.100 2.656 17.872 1.00 . A A . 82 SER HG 1 1
14 20401 1 1 82 SER N N -5.238 2.918 14.902 1.00 . A A . 82 SER N 1 1
14 20402 1 1 82 SER O O -7.420 1.034 12.957 1.00 . A A . 82 SER O 1 1
14 20403 1 1 82 SER OG O -7.141 1.965 17.206 1.00 . A A . 82 SER OG 1 1
14 20404 1 1 83 VAL C C -6.806 3.368 10.522 1.00 . A A . 83 VAL C 1 1
14 20405 1 1 83 VAL CA C -7.867 3.428 11.620 1.00 . A A . 83 VAL CA 1 1
14 20406 1 1 83 VAL CB C -8.653 4.752 11.493 1.00 . A A . 83 VAL CB 1 1
14 20407 1 1 83 VAL CG1 C -9.423 4.798 10.180 1.00 . A A . 83 VAL CG1 1 1
14 20408 1 1 83 VAL CG2 C -9.597 4.934 12.673 1.00 . A A . 83 VAL CG2 1 1
14 20409 1 1 83 VAL H H -6.967 4.086 13.423 1.00 . A A . 83 VAL H 1 1
14 20410 1 1 83 VAL HA H -8.558 2.609 11.482 1.00 . A A . 83 VAL HA 1 1
14 20411 1 1 83 VAL HB H -7.946 5.570 11.496 1.00 . A A . 83 VAL HB 1 1
14 20412 1 1 83 VAL HG11 H -9.951 5.737 10.104 1.00 . A A . 83 VAL HG11 1 1
14 20413 1 1 83 VAL HG12 H -10.132 3.983 10.150 1.00 . A A . 83 VAL HG12 1 1
14 20414 1 1 83 VAL HG13 H -8.733 4.705 9.354 1.00 . A A . 83 VAL HG13 1 1
14 20415 1 1 83 VAL HG21 H -10.471 4.315 12.533 1.00 . A A . 83 VAL HG21 1 1
14 20416 1 1 83 VAL HG22 H -9.897 5.970 12.737 1.00 . A A . 83 VAL HG22 1 1
14 20417 1 1 83 VAL HG23 H -9.095 4.648 13.585 1.00 . A A . 83 VAL HG23 1 1
14 20418 1 1 83 VAL N N -7.259 3.282 12.940 1.00 . A A . 83 VAL N 1 1
14 20419 1 1 83 VAL O O -5.690 3.858 10.696 1.00 . A A . 83 VAL O 1 1
14 20420 1 1 84 VAL C C -6.955 2.940 6.946 1.00 . A A . 84 VAL C 1 1
14 20421 1 1 84 VAL CA C -6.248 2.635 8.263 1.00 . A A . 84 VAL CA 1 1
14 20422 1 1 84 VAL CB C -5.631 1.222 8.186 1.00 . A A . 84 VAL CB 1 1
14 20423 1 1 84 VAL CG1 C -4.529 1.179 7.136 1.00 . A A . 84 VAL CG1 1 1
14 20424 1 1 84 VAL CG2 C -5.100 0.789 9.545 1.00 . A A . 84 VAL CG2 1 1
14 20425 1 1 84 VAL H H -8.068 2.387 9.315 1.00 . A A . 84 VAL H 1 1
14 20426 1 1 84 VAL HA H -5.447 3.347 8.404 1.00 . A A . 84 VAL HA 1 1
14 20427 1 1 84 VAL HB H -6.406 0.530 7.888 1.00 . A A . 84 VAL HB 1 1
14 20428 1 1 84 VAL HG11 H -4.556 0.227 6.626 1.00 . A A . 84 VAL HG11 1 1
14 20429 1 1 84 VAL HG12 H -3.570 1.304 7.615 1.00 . A A . 84 VAL HG12 1 1
14 20430 1 1 84 VAL HG13 H -4.681 1.975 6.420 1.00 . A A . 84 VAL HG13 1 1
14 20431 1 1 84 VAL HG21 H -5.900 0.340 10.117 1.00 . A A . 84 VAL HG21 1 1
14 20432 1 1 84 VAL HG22 H -4.720 1.650 10.075 1.00 . A A . 84 VAL HG22 1 1
14 20433 1 1 84 VAL HG23 H -4.307 0.070 9.409 1.00 . A A . 84 VAL HG23 1 1
14 20434 1 1 84 VAL N N -7.165 2.761 9.392 1.00 . A A . 84 VAL N 1 1
14 20435 1 1 84 VAL O O -7.810 2.173 6.500 1.00 . A A . 84 VAL O 1 1
14 20436 1 1 85 THR C C -6.192 4.262 3.910 1.00 . A A . 85 THR C 1 1
14 20437 1 1 85 THR CA C -7.182 4.470 5.056 1.00 . A A . 85 THR CA 1 1
14 20438 1 1 85 THR CB C -7.629 5.936 5.115 1.00 . A A . 85 THR CB 1 1
14 20439 1 1 85 THR CG2 C -8.922 6.194 4.371 1.00 . A A . 85 THR CG2 1 1
14 20440 1 1 85 THR H H -5.901 4.628 6.735 1.00 . A A . 85 THR H 1 1
14 20441 1 1 85 THR HA H -8.047 3.847 4.882 1.00 . A A . 85 THR HA 1 1
14 20442 1 1 85 THR HB H -6.863 6.555 4.670 1.00 . A A . 85 THR HB 1 1
14 20443 1 1 85 THR HG1 H -7.734 7.314 6.509 1.00 . A A . 85 THR HG1 1 1
14 20444 1 1 85 THR HG21 H -9.607 6.729 5.013 1.00 . A A . 85 THR HG21 1 1
14 20445 1 1 85 THR HG22 H -9.364 5.253 4.080 1.00 . A A . 85 THR HG22 1 1
14 20446 1 1 85 THR HG23 H -8.718 6.784 3.490 1.00 . A A . 85 THR HG23 1 1
14 20447 1 1 85 THR N N -6.588 4.062 6.327 1.00 . A A . 85 THR N 1 1
14 20448 1 1 85 THR O O -5.483 5.189 3.511 1.00 . A A . 85 THR O 1 1
14 20449 1 1 85 THR OG1 O -7.816 6.358 6.457 1.00 . A A . 85 THR OG1 1 1
14 20450 1 1 86 LEU C C -5.911 2.832 0.943 1.00 . A A . 86 LEU C 1 1
14 20451 1 1 86 LEU CA C -5.229 2.693 2.303 1.00 . A A . 86 LEU CA 1 1
14 20452 1 1 86 LEU CB C -4.711 1.262 2.479 1.00 . A A . 86 LEU CB 1 1
14 20453 1 1 86 LEU CD1 C -3.224 -0.020 4.046 1.00 . A A . 86 LEU CD1 1 1
14 20454 1 1 86 LEU CD2 C -2.272 0.992 1.966 1.00 . A A . 86 LEU CD2 1 1
14 20455 1 1 86 LEU CG C -3.304 1.148 3.073 1.00 . A A . 86 LEU CG 1 1
14 20456 1 1 86 LEU H H -6.724 2.338 3.763 1.00 . A A . 86 LEU H 1 1
14 20457 1 1 86 LEU HA H -4.392 3.375 2.344 1.00 . A A . 86 LEU HA 1 1
14 20458 1 1 86 LEU HB2 H -5.396 0.730 3.125 1.00 . A A . 86 LEU HB2 1 1
14 20459 1 1 86 LEU HB3 H -4.708 0.780 1.512 1.00 . A A . 86 LEU HB3 1 1
14 20460 1 1 86 LEU HD11 H -3.374 0.340 5.053 1.00 . A A . 86 LEU HD11 1 1
14 20461 1 1 86 LEU HD12 H -2.251 -0.485 3.973 1.00 . A A . 86 LEU HD12 1 1
14 20462 1 1 86 LEU HD13 H -3.987 -0.744 3.805 1.00 . A A . 86 LEU HD13 1 1
14 20463 1 1 86 LEU HD21 H -2.596 0.226 1.277 1.00 . A A . 86 LEU HD21 1 1
14 20464 1 1 86 LEU HD22 H -1.322 0.712 2.396 1.00 . A A . 86 LEU HD22 1 1
14 20465 1 1 86 LEU HD23 H -2.167 1.928 1.438 1.00 . A A . 86 LEU HD23 1 1
14 20466 1 1 86 LEU HG H -3.076 2.051 3.618 1.00 . A A . 86 LEU HG 1 1
14 20467 1 1 86 LEU N N -6.140 3.035 3.395 1.00 . A A . 86 LEU N 1 1
14 20468 1 1 86 LEU O O -7.059 2.423 0.771 1.00 . A A . 86 LEU O 1 1
14 20469 1 1 87 GLU C C -5.133 2.548 -2.328 1.00 . A A . 87 GLU C 1 1
14 20470 1 1 87 GLU CA C -5.717 3.589 -1.373 1.00 . A A . 87 GLU CA 1 1
14 20471 1 1 87 GLU CB C -5.397 4.997 -1.886 1.00 . A A . 87 GLU CB 1 1
14 20472 1 1 87 GLU CD C -6.474 7.199 -2.493 1.00 . A A . 87 GLU CD 1 1
14 20473 1 1 87 GLU CG C -6.431 6.043 -1.511 1.00 . A A . 87 GLU CG 1 1
14 20474 1 1 87 GLU H H -4.277 3.702 0.179 1.00 . A A . 87 GLU H 1 1
14 20475 1 1 87 GLU HA H -6.788 3.463 -1.333 1.00 . A A . 87 GLU HA 1 1
14 20476 1 1 87 GLU HB2 H -4.445 5.307 -1.487 1.00 . A A . 87 GLU HB2 1 1
14 20477 1 1 87 GLU HB3 H -5.335 4.965 -2.960 1.00 . A A . 87 GLU HB3 1 1
14 20478 1 1 87 GLU HG2 H -7.402 5.576 -1.489 1.00 . A A . 87 GLU HG2 1 1
14 20479 1 1 87 GLU HG3 H -6.193 6.432 -0.532 1.00 . A A . 87 GLU HG3 1 1
14 20480 1 1 87 GLU N N -5.189 3.404 -0.022 1.00 . A A . 87 GLU N 1 1
14 20481 1 1 87 GLU O O -3.948 2.219 -2.249 1.00 . A A . 87 GLU O 1 1
14 20482 1 1 87 GLU OE1 O -5.530 8.017 -2.489 1.00 . A A . 87 GLU OE1 1 1
14 20483 1 1 87 GLU OE2 O -7.452 7.285 -3.265 1.00 . A A . 87 GLU OE2 1 1
14 20484 1 1 88 VAL C C -5.915 1.425 -5.624 1.00 . A A . 88 VAL C 1 1
14 20485 1 1 88 VAL CA C -5.533 1.028 -4.197 1.00 . A A . 88 VAL CA 1 1
14 20486 1 1 88 VAL CB C -6.127 -0.362 -3.875 1.00 . A A . 88 VAL CB 1 1
14 20487 1 1 88 VAL CG1 C -7.649 -0.338 -3.949 1.00 . A A . 88 VAL CG1 1 1
14 20488 1 1 88 VAL CG2 C -5.562 -1.423 -4.810 1.00 . A A . 88 VAL CG2 1 1
14 20489 1 1 88 VAL H H -6.905 2.335 -3.242 1.00 . A A . 88 VAL H 1 1
14 20490 1 1 88 VAL HA H -4.457 0.957 -4.134 1.00 . A A . 88 VAL HA 1 1
14 20491 1 1 88 VAL HB H -5.847 -0.622 -2.865 1.00 . A A . 88 VAL HB 1 1
14 20492 1 1 88 VAL HG11 H -7.968 -0.695 -4.917 1.00 . A A . 88 VAL HG11 1 1
14 20493 1 1 88 VAL HG12 H -8.001 0.672 -3.804 1.00 . A A . 88 VAL HG12 1 1
14 20494 1 1 88 VAL HG13 H -8.057 -0.976 -3.179 1.00 . A A . 88 VAL HG13 1 1
14 20495 1 1 88 VAL HG21 H -4.678 -1.040 -5.299 1.00 . A A . 88 VAL HG21 1 1
14 20496 1 1 88 VAL HG22 H -6.301 -1.680 -5.555 1.00 . A A . 88 VAL HG22 1 1
14 20497 1 1 88 VAL HG23 H -5.304 -2.304 -4.241 1.00 . A A . 88 VAL HG23 1 1
14 20498 1 1 88 VAL N N -5.971 2.033 -3.229 1.00 . A A . 88 VAL N 1 1
14 20499 1 1 88 VAL O O -7.022 1.908 -5.870 1.00 . A A . 88 VAL O 1 1
14 20500 1 1 89 ALA C C -5.369 0.263 -8.796 1.00 . A A . 89 ALA C 1 1
14 20501 1 1 89 ALA CA C -5.226 1.535 -7.964 1.00 . A A . 89 ALA CA 1 1
14 20502 1 1 89 ALA CB C -4.097 2.403 -8.506 1.00 . A A . 89 ALA CB 1 1
14 20503 1 1 89 ALA H H -4.130 0.817 -6.301 1.00 . A A . 89 ALA H 1 1
14 20504 1 1 89 ALA HA H -6.145 2.100 -8.025 1.00 . A A . 89 ALA HA 1 1
14 20505 1 1 89 ALA HB1 H -4.504 3.137 -9.186 1.00 . A A . 89 ALA HB1 1 1
14 20506 1 1 89 ALA HB2 H -3.382 1.784 -9.029 1.00 . A A . 89 ALA HB2 1 1
14 20507 1 1 89 ALA HB3 H -3.604 2.907 -7.687 1.00 . A A . 89 ALA HB3 1 1
14 20508 1 1 89 ALA N N -4.991 1.210 -6.560 1.00 . A A . 89 ALA N 1 1
14 20509 1 1 89 ALA O O -4.431 -0.529 -8.900 1.00 . A A . 89 ALA O 1 1
14 20510 1 1 90 LYS C C -5.887 -1.173 -11.407 1.00 . A A . 90 LYS C 1 1
14 20511 1 1 90 LYS CA C -6.823 -1.112 -10.201 1.00 . A A . 90 LYS CA 1 1
14 20512 1 1 90 LYS CB C -8.284 -1.116 -10.663 1.00 . A A . 90 LYS CB 1 1
14 20513 1 1 90 LYS CD C -9.370 -1.353 -8.407 1.00 . A A . 90 LYS CD 1 1
14 20514 1 1 90 LYS CE C -10.146 -2.278 -7.481 1.00 . A A . 90 LYS CE 1 1
14 20515 1 1 90 LYS CG C -9.192 -1.966 -9.788 1.00 . A A . 90 LYS CG 1 1
14 20516 1 1 90 LYS H H -7.261 0.736 -9.256 1.00 . A A . 90 LYS H 1 1
14 20517 1 1 90 LYS HA H -6.649 -1.983 -9.586 1.00 . A A . 90 LYS HA 1 1
14 20518 1 1 90 LYS HB2 H -8.657 -0.102 -10.654 1.00 . A A . 90 LYS HB2 1 1
14 20519 1 1 90 LYS HB3 H -8.331 -1.500 -11.672 1.00 . A A . 90 LYS HB3 1 1
14 20520 1 1 90 LYS HD2 H -8.395 -1.168 -7.979 1.00 . A A . 90 LYS HD2 1 1
14 20521 1 1 90 LYS HD3 H -9.906 -0.420 -8.504 1.00 . A A . 90 LYS HD3 1 1
14 20522 1 1 90 LYS HE2 H -10.614 -3.050 -8.075 1.00 . A A . 90 LYS HE2 1 1
14 20523 1 1 90 LYS HE3 H -9.455 -2.731 -6.785 1.00 . A A . 90 LYS HE3 1 1
14 20524 1 1 90 LYS HG2 H -10.159 -2.046 -10.262 1.00 . A A . 90 LYS HG2 1 1
14 20525 1 1 90 LYS HG3 H -8.757 -2.949 -9.684 1.00 . A A . 90 LYS HG3 1 1
14 20526 1 1 90 LYS HZ1 H -11.322 -1.984 -5.779 1.00 . A A . 90 LYS HZ1 1 1
14 20527 1 1 90 LYS HZ2 H -12.105 -1.595 -7.227 1.00 . A A . 90 LYS HZ2 1 1
14 20528 1 1 90 LYS HZ3 H -10.932 -0.554 -6.595 1.00 . A A . 90 LYS HZ3 1 1
14 20529 1 1 90 LYS N N -6.552 0.070 -9.382 1.00 . A A . 90 LYS N 1 1
14 20530 1 1 90 LYS NZ N -11.199 -1.552 -6.717 1.00 . A A . 90 LYS NZ 1 1
14 20531 1 1 90 LYS O O -5.867 -0.263 -12.238 1.00 . A A . 90 LYS O 1 1
14 20532 1 1 91 GLN C C -4.602 -3.587 -13.505 1.00 . A A . 91 GLN C 1 1
14 20533 1 1 91 GLN CA C -4.163 -2.443 -12.587 1.00 . A A . 91 GLN CA 1 1
14 20534 1 1 91 GLN CB C -2.763 -2.724 -12.026 1.00 . A A . 91 GLN CB 1 1
14 20535 1 1 91 GLN CD C -1.469 -0.870 -10.888 1.00 . A A . 91 GLN CD 1 1
14 20536 1 1 91 GLN CG C -1.794 -1.564 -12.198 1.00 . A A . 91 GLN CG 1 1
14 20537 1 1 91 GLN H H -5.174 -2.941 -10.793 1.00 . A A . 91 GLN H 1 1
14 20538 1 1 91 GLN HA H -4.134 -1.529 -13.162 1.00 . A A . 91 GLN HA 1 1
14 20539 1 1 91 GLN HB2 H -2.847 -2.942 -10.971 1.00 . A A . 91 GLN HB2 1 1
14 20540 1 1 91 GLN HB3 H -2.350 -3.586 -12.528 1.00 . A A . 91 GLN HB3 1 1
14 20541 1 1 91 GLN HE21 H -0.792 -2.575 -10.118 1.00 . A A . 91 GLN HE21 1 1
14 20542 1 1 91 GLN HE22 H -0.718 -1.198 -9.078 1.00 . A A . 91 GLN HE22 1 1
14 20543 1 1 91 GLN HG2 H -0.876 -1.939 -12.625 1.00 . A A . 91 GLN HG2 1 1
14 20544 1 1 91 GLN HG3 H -2.233 -0.842 -12.872 1.00 . A A . 91 GLN HG3 1 1
14 20545 1 1 91 GLN N N -5.111 -2.254 -11.490 1.00 . A A . 91 GLN N 1 1
14 20546 1 1 91 GLN NE2 N -0.941 -1.624 -9.931 1.00 . A A . 91 GLN NE2 1 1
14 20547 1 1 91 GLN O O -5.699 -4.130 -13.359 1.00 . A A . 91 GLN O 1 1
14 20548 1 1 91 GLN OE1 O -1.690 0.332 -10.739 1.00 . A A . 91 GLN OE1 1 1
14 20549 1 1 92 GLY C C -3.748 -6.410 -14.823 1.00 . A A . 92 GLY C 1 1
14 20550 1 1 92 GLY CA C -4.039 -5.030 -15.375 1.00 . A A . 92 GLY CA 1 1
14 20551 1 1 92 GLY H H -2.873 -3.484 -14.519 1.00 . A A . 92 GLY H 1 1
14 20552 1 1 92 GLY HA2 H -5.079 -4.979 -15.622 1.00 . A A . 92 GLY HA2 1 1
14 20553 1 1 92 GLY HA3 H -3.456 -4.891 -16.258 1.00 . A A . 92 GLY HA3 1 1
14 20554 1 1 92 GLY N N -3.731 -3.951 -14.450 1.00 . A A . 92 GLY N 1 1
14 20555 1 1 92 GLY O O -3.914 -7.418 -15.510 1.00 . A A . 92 GLY O 1 1
14 20556 1 1 93 ALA C C -4.273 -8.480 -12.572 1.00 . A A . 93 ALA C 1 1
14 20557 1 1 93 ALA CA C -3.006 -7.683 -12.887 1.00 . A A . 93 ALA CA 1 1
14 20558 1 1 93 ALA CB C -2.238 -7.394 -11.605 1.00 . A A . 93 ALA CB 1 1
14 20559 1 1 93 ALA H H -3.227 -5.591 -13.121 1.00 . A A . 93 ALA H 1 1
14 20560 1 1 93 ALA HA H -2.375 -8.274 -13.534 1.00 . A A . 93 ALA HA 1 1
14 20561 1 1 93 ALA HB1 H -1.504 -8.169 -11.445 1.00 . A A . 93 ALA HB1 1 1
14 20562 1 1 93 ALA HB2 H -2.926 -7.372 -10.772 1.00 . A A . 93 ALA HB2 1 1
14 20563 1 1 93 ALA HB3 H -1.741 -6.440 -11.690 1.00 . A A . 93 ALA HB3 1 1
14 20564 1 1 93 ALA N N -3.324 -6.437 -13.582 1.00 . A A . 93 ALA N 1 1
14 20565 1 1 93 ALA O O -4.160 -9.706 -12.357 1.00 . A A . 93 ALA O 1 1
14 20566 1 1 93 ALA OXT O -5.366 -7.873 -12.537 1.00 . A A . 93 ALA OXT 1 1
14 20567 2 2 1 LEU C C 12.926 -4.504 -5.434 1.00 . B B . 99 LEU C 1 1
14 20568 2 2 1 LEU CA C 12.638 -3.280 -6.306 1.00 . B B . 99 LEU CA 1 1
14 20569 2 2 1 LEU CB C 13.216 -3.465 -7.716 1.00 . B B . 99 LEU CB 1 1
14 20570 2 2 1 LEU CD1 C 11.307 -4.444 -9.026 1.00 . B B . 99 LEU CD1 1 1
14 20571 2 2 1 LEU CD2 C 13.668 -5.050 -9.605 1.00 . B B . 99 LEU CD2 1 1
14 20572 2 2 1 LEU CG C 12.707 -4.690 -8.480 1.00 . B B . 99 LEU CG 1 1
14 20573 2 2 1 LEU H1 H 14.236 -2.245 -5.519 1.00 . B B . 99 LEU H1 1 1
14 20574 2 2 1 LEU H2 H 12.714 -1.843 -4.834 1.00 . B B . 99 LEU H2 1 1
14 20575 2 2 1 LEU H3 H 13.126 -1.282 -6.402 1.00 . B B . 99 LEU H3 1 1
14 20576 2 2 1 LEU HA H 11.568 -3.143 -6.375 1.00 . B B . 99 LEU HA 1 1
14 20577 2 2 1 LEU HB2 H 12.979 -2.584 -8.295 1.00 . B B . 99 LEU HB2 1 1
14 20578 2 2 1 LEU HB3 H 14.290 -3.542 -7.634 1.00 . B B . 99 LEU HB3 1 1
14 20579 2 2 1 LEU HD11 H 10.576 -4.752 -8.292 1.00 . B B . 99 LEU HD11 1 1
14 20580 2 2 1 LEU HD12 H 11.167 -5.013 -9.933 1.00 . B B . 99 LEU HD12 1 1
14 20581 2 2 1 LEU HD13 H 11.182 -3.392 -9.239 1.00 . B B . 99 LEU HD13 1 1
14 20582 2 2 1 LEU HD21 H 14.685 -4.960 -9.251 1.00 . B B . 99 LEU HD21 1 1
14 20583 2 2 1 LEU HD22 H 13.518 -4.379 -10.437 1.00 . B B . 99 LEU HD22 1 1
14 20584 2 2 1 LEU HD23 H 13.487 -6.066 -9.923 1.00 . B B . 99 LEU HD23 1 1
14 20585 2 2 1 LEU HG H 12.655 -5.531 -7.803 1.00 . B B . 99 LEU HG 1 1
14 20586 2 2 1 LEU N N 13.232 -2.052 -5.712 1.00 . B B . 99 LEU N 1 1
14 20587 2 2 1 LEU O O 13.781 -5.329 -5.761 1.00 . B B . 99 LEU O 1 1
14 20588 2 2 2 PHE C C 11.020 -6.159 -2.829 1.00 . B B . 100 PHE C 1 1
14 20589 2 2 2 PHE CA C 12.374 -5.723 -3.387 1.00 . B B . 100 PHE CA 1 1
14 20590 2 2 2 PHE CB C 13.319 -5.325 -2.244 1.00 . B B . 100 PHE CB 1 1
14 20591 2 2 2 PHE CD1 C 15.591 -5.392 -3.324 1.00 . B B . 100 PHE CD1 1 1
14 20592 2 2 2 PHE CD2 C 14.776 -3.296 -2.528 1.00 . B B . 100 PHE CD2 1 1
14 20593 2 2 2 PHE CE1 C 16.754 -4.780 -3.751 1.00 . B B . 100 PHE CE1 1 1
14 20594 2 2 2 PHE CE2 C 15.938 -2.679 -2.953 1.00 . B B . 100 PHE CE2 1 1
14 20595 2 2 2 PHE CG C 14.588 -4.658 -2.708 1.00 . B B . 100 PHE CG 1 1
14 20596 2 2 2 PHE CZ C 16.928 -3.422 -3.565 1.00 . B B . 100 PHE CZ 1 1
14 20597 2 2 2 PHE H H 11.543 -3.916 -4.112 1.00 . B B . 100 PHE H 1 1
14 20598 2 2 2 PHE HA H 12.806 -6.550 -3.933 1.00 . B B . 100 PHE HA 1 1
14 20599 2 2 2 PHE HB2 H 12.807 -4.640 -1.585 1.00 . B B . 100 PHE HB2 1 1
14 20600 2 2 2 PHE HB3 H 13.593 -6.211 -1.689 1.00 . B B . 100 PHE HB3 1 1
14 20601 2 2 2 PHE HD1 H 15.457 -6.454 -3.471 1.00 . B B . 100 PHE HD1 1 1
14 20602 2 2 2 PHE HD2 H 14.004 -2.713 -2.048 1.00 . B B . 100 PHE HD2 1 1
14 20603 2 2 2 PHE HE1 H 17.528 -5.363 -4.230 1.00 . B B . 100 PHE HE1 1 1
14 20604 2 2 2 PHE HE2 H 16.072 -1.618 -2.806 1.00 . B B . 100 PHE HE2 1 1
14 20605 2 2 2 PHE HZ H 17.837 -2.943 -3.899 1.00 . B B . 100 PHE HZ 1 1
14 20606 2 2 2 PHE N N 12.206 -4.608 -4.318 1.00 . B B . 100 PHE N 1 1
14 20607 2 2 2 PHE O O 9.977 -5.706 -3.300 1.00 . B B . 100 PHE O 1 1
14 20608 2 2 3 SER C C 9.853 -7.455 0.304 1.00 . B B . 101 SER C 1 1
14 20609 2 2 3 SER CA C 9.792 -7.518 -1.220 1.00 . B B . 101 SER CA 1 1
14 20610 2 2 3 SER CB C 9.497 -8.951 -1.671 1.00 . B B . 101 SER CB 1 1
14 20611 2 2 3 SER H H 11.890 -7.366 -1.485 1.00 . B B . 101 SER H 1 1
14 20612 2 2 3 SER HA H 8.992 -6.877 -1.559 1.00 . B B . 101 SER HA 1 1
14 20613 2 2 3 SER HB2 H 8.848 -9.423 -0.948 1.00 . B B . 101 SER HB2 1 1
14 20614 2 2 3 SER HB3 H 9.007 -8.926 -2.633 1.00 . B B . 101 SER HB3 1 1
14 20615 2 2 3 SER HG H 11.116 -9.768 -0.924 1.00 . B B . 101 SER HG 1 1
14 20616 2 2 3 SER N N 11.033 -7.036 -1.825 1.00 . B B . 101 SER N 1 1
14 20617 2 2 3 SER O O 10.590 -8.213 0.937 1.00 . B B . 101 SER O 1 1
14 20618 2 2 3 SER OG O 10.687 -9.715 -1.782 1.00 . B B . 101 SER OG 1 1
14 20619 2 2 4 THR C C 7.816 -7.136 2.920 1.00 . B B . 102 THR C 1 1
14 20620 2 2 4 THR CA C 9.015 -6.388 2.338 1.00 . B B . 102 THR CA 1 1
14 20621 2 2 4 THR CB C 8.914 -4.902 2.703 1.00 . B B . 102 THR CB 1 1
14 20622 2 2 4 THR CG2 C 9.885 -4.017 1.951 1.00 . B B . 102 THR CG2 1 1
14 20623 2 2 4 THR H H 8.495 -5.984 0.323 1.00 . B B . 102 THR H 1 1
14 20624 2 2 4 THR HA H 9.922 -6.797 2.756 1.00 . B B . 102 THR HA 1 1
14 20625 2 2 4 THR HB H 9.114 -4.788 3.760 1.00 . B B . 102 THR HB 1 1
14 20626 2 2 4 THR HG1 H 7.400 -3.703 3.050 1.00 . B B . 102 THR HG1 1 1
14 20627 2 2 4 THR HG21 H 10.660 -3.679 2.624 1.00 . B B . 102 THR HG21 1 1
14 20628 2 2 4 THR HG22 H 9.356 -3.163 1.551 1.00 . B B . 102 THR HG22 1 1
14 20629 2 2 4 THR HG23 H 10.330 -4.575 1.142 1.00 . B B . 102 THR HG23 1 1
14 20630 2 2 4 THR N N 9.065 -6.552 0.885 1.00 . B B . 102 THR N 1 1
14 20631 2 2 4 THR O O 7.207 -7.968 2.244 1.00 . B B . 102 THR O 1 1
14 20632 2 2 4 THR OG1 O 7.606 -4.417 2.443 1.00 . B B . 102 THR OG1 1 1
14 20633 2 2 5 GLU C C 5.675 -6.476 5.804 1.00 . B B . 103 GLU C 1 1
14 20634 2 2 5 GLU CA C 6.325 -7.441 4.820 1.00 . B B . 103 GLU CA 1 1
14 20635 2 2 5 GLU CB C 6.724 -8.744 5.517 1.00 . B B . 103 GLU CB 1 1
14 20636 2 2 5 GLU CD C 7.531 -9.255 7.851 1.00 . B B . 103 GLU CD 1 1
14 20637 2 2 5 GLU CG C 7.856 -8.599 6.523 1.00 . B B . 103 GLU CG 1 1
14 20638 2 2 5 GLU H H 7.981 -6.136 4.647 1.00 . B B . 103 GLU H 1 1
14 20639 2 2 5 GLU HA H 5.605 -7.669 4.049 1.00 . B B . 103 GLU HA 1 1
14 20640 2 2 5 GLU HB2 H 5.862 -9.130 6.038 1.00 . B B . 103 GLU HB2 1 1
14 20641 2 2 5 GLU HB3 H 7.028 -9.461 4.766 1.00 . B B . 103 GLU HB3 1 1
14 20642 2 2 5 GLU HG2 H 8.745 -9.061 6.118 1.00 . B B . 103 GLU HG2 1 1
14 20643 2 2 5 GLU HG3 H 8.042 -7.548 6.692 1.00 . B B . 103 GLU HG3 1 1
14 20644 2 2 5 GLU N N 7.468 -6.818 4.165 1.00 . B B . 103 GLU N 1 1
14 20645 2 2 5 GLU O O 6.084 -6.369 6.961 1.00 . B B . 103 GLU O 1 1
14 20646 2 2 5 GLU OE1 O 7.401 -10.498 7.882 1.00 . B B . 103 GLU OE1 1 1
14 20647 2 2 5 GLU OE2 O 7.401 -8.529 8.857 1.00 . B B . 103 GLU OE2 1 1
14 20648 2 2 6 VAL C C 2.881 -5.496 7.017 1.00 . B B . 104 VAL C 1 1
14 20649 2 2 6 VAL CA C 3.929 -4.801 6.131 1.00 . B B . 104 VAL CA 1 1
14 20650 2 2 6 VAL CB C 3.264 -3.741 5.221 1.00 . B B . 104 VAL CB 1 1
14 20651 2 2 6 VAL CG1 C 2.028 -4.312 4.541 1.00 . B B . 104 VAL CG1 1 1
14 20652 2 2 6 VAL CG2 C 2.925 -2.483 6.009 1.00 . B B . 104 VAL CG2 1 1
14 20653 2 2 6 VAL H H 4.385 -5.909 4.388 1.00 . B B . 104 VAL H 1 1
14 20654 2 2 6 VAL HA H 4.641 -4.300 6.769 1.00 . B B . 104 VAL HA 1 1
14 20655 2 2 6 VAL HB H 3.973 -3.472 4.449 1.00 . B B . 104 VAL HB 1 1
14 20656 2 2 6 VAL HG11 H 2.115 -5.387 4.490 1.00 . B B . 104 VAL HG11 1 1
14 20657 2 2 6 VAL HG12 H 1.945 -3.913 3.541 1.00 . B B . 104 VAL HG12 1 1
14 20658 2 2 6 VAL HG13 H 1.149 -4.048 5.111 1.00 . B B . 104 VAL HG13 1 1
14 20659 2 2 6 VAL HG21 H 3.811 -1.872 6.105 1.00 . B B . 104 VAL HG21 1 1
14 20660 2 2 6 VAL HG22 H 2.571 -2.758 6.989 1.00 . B B . 104 VAL HG22 1 1
14 20661 2 2 6 VAL HG23 H 2.157 -1.926 5.492 1.00 . B B . 104 VAL HG23 1 1
14 20662 2 2 6 VAL N N 4.657 -5.772 5.321 1.00 . B B . 104 VAL N 1 1
14 20663 2 2 6 VAL O O 1.899 -4.835 7.426 1.00 . B B . 104 VAL O 1 1
14 20664 2 2 6 VAL OXT O 3.066 -6.700 7.309 1.00 . B B . 104 VAL OXT 1 1
15 20665 1 1 1 MET C C -4.475 7.443 -20.359 1.00 . A A . 1 MET C 1 1
15 20666 1 1 1 MET CA C -4.641 8.550 -21.401 1.00 . A A . 1 MET CA 1 1
15 20667 1 1 1 MET CB C -4.301 8.016 -22.797 1.00 . A A . 1 MET CB 1 1
15 20668 1 1 1 MET CE C -6.775 7.192 -25.944 1.00 . A A . 1 MET CE 1 1
15 20669 1 1 1 MET CG C -5.479 7.361 -23.502 1.00 . A A . 1 MET CG 1 1
15 20670 1 1 1 MET H1 H -2.799 9.336 -20.916 1.00 . A A . 1 MET H1 1 1
15 20671 1 1 1 MET H2 H -4.137 10.191 -20.264 1.00 . A A . 1 MET H2 1 1
15 20672 1 1 1 MET H3 H -3.756 10.335 -21.930 1.00 . A A . 1 MET H3 1 1
15 20673 1 1 1 MET HA H -5.666 8.893 -21.391 1.00 . A A . 1 MET HA 1 1
15 20674 1 1 1 MET HB2 H -3.952 8.836 -23.409 1.00 . A A . 1 MET HB2 1 1
15 20675 1 1 1 MET HB3 H -3.511 7.285 -22.706 1.00 . A A . 1 MET HB3 1 1
15 20676 1 1 1 MET HE1 H -7.009 6.331 -26.552 1.00 . A A . 1 MET HE1 1 1
15 20677 1 1 1 MET HE2 H -6.795 8.081 -26.556 1.00 . A A . 1 MET HE2 1 1
15 20678 1 1 1 MET HE3 H -7.503 7.283 -25.152 1.00 . A A . 1 MET HE3 1 1
15 20679 1 1 1 MET HG2 H -5.715 6.438 -22.995 1.00 . A A . 1 MET HG2 1 1
15 20680 1 1 1 MET HG3 H -6.329 8.027 -23.448 1.00 . A A . 1 MET HG3 1 1
15 20681 1 1 1 MET N N -3.754 9.708 -21.102 1.00 . A A . 1 MET N 1 1
15 20682 1 1 1 MET O O -3.501 7.434 -19.605 1.00 . A A . 1 MET O 1 1
15 20683 1 1 1 MET SD S -5.141 6.995 -25.234 1.00 . A A . 1 MET SD 1 1
15 20684 1 1 2 LYS C C -5.498 5.898 -17.939 1.00 . A A . 2 LYS C 1 1
15 20685 1 1 2 LYS CA C -5.409 5.395 -19.380 1.00 . A A . 2 LYS CA 1 1
15 20686 1 1 2 LYS CB C -4.143 4.550 -19.567 1.00 . A A . 2 LYS CB 1 1
15 20687 1 1 2 LYS CD C -4.172 2.843 -17.713 1.00 . A A . 2 LYS CD 1 1
15 20688 1 1 2 LYS CE C -2.704 2.776 -17.315 1.00 . A A . 2 LYS CE 1 1
15 20689 1 1 2 LYS CG C -4.335 3.084 -19.208 1.00 . A A . 2 LYS CG 1 1
15 20690 1 1 2 LYS H H -6.184 6.579 -20.954 1.00 . A A . 2 LYS H 1 1
15 20691 1 1 2 LYS HA H -6.273 4.778 -19.582 1.00 . A A . 2 LYS HA 1 1
15 20692 1 1 2 LYS HB2 H -3.831 4.609 -20.600 1.00 . A A . 2 LYS HB2 1 1
15 20693 1 1 2 LYS HB3 H -3.359 4.952 -18.941 1.00 . A A . 2 LYS HB3 1 1
15 20694 1 1 2 LYS HD2 H -4.644 3.650 -17.172 1.00 . A A . 2 LYS HD2 1 1
15 20695 1 1 2 LYS HD3 H -4.650 1.909 -17.457 1.00 . A A . 2 LYS HD3 1 1
15 20696 1 1 2 LYS HE2 H -2.112 2.602 -18.201 1.00 . A A . 2 LYS HE2 1 1
15 20697 1 1 2 LYS HE3 H -2.421 3.721 -16.875 1.00 . A A . 2 LYS HE3 1 1
15 20698 1 1 2 LYS HG2 H -5.328 2.781 -19.502 1.00 . A A . 2 LYS HG2 1 1
15 20699 1 1 2 LYS HG3 H -3.604 2.495 -19.741 1.00 . A A . 2 LYS HG3 1 1
15 20700 1 1 2 LYS HZ1 H -2.513 2.050 -15.364 1.00 . A A . 2 LYS HZ1 1 1
15 20701 1 1 2 LYS HZ2 H -1.477 1.307 -16.475 1.00 . A A . 2 LYS HZ2 1 1
15 20702 1 1 2 LYS HZ3 H -3.121 0.911 -16.458 1.00 . A A . 2 LYS HZ3 1 1
15 20703 1 1 2 LYS N N -5.436 6.512 -20.326 1.00 . A A . 2 LYS N 1 1
15 20704 1 1 2 LYS NZ N -2.436 1.685 -16.335 1.00 . A A . 2 LYS NZ 1 1
15 20705 1 1 2 LYS O O -4.487 6.001 -17.239 1.00 . A A . 2 LYS O 1 1
15 20706 1 1 3 GLU C C -7.157 5.543 -15.176 1.00 . A A . 3 GLU C 1 1
15 20707 1 1 3 GLU CA C -6.937 6.702 -16.148 1.00 . A A . 3 GLU CA 1 1
15 20708 1 1 3 GLU CB C -8.143 7.642 -16.116 1.00 . A A . 3 GLU CB 1 1
15 20709 1 1 3 GLU CD C -9.547 9.057 -14.545 1.00 . A A . 3 GLU CD 1 1
15 20710 1 1 3 GLU CG C -8.156 8.564 -14.905 1.00 . A A . 3 GLU CG 1 1
15 20711 1 1 3 GLU H H -7.481 6.108 -18.106 1.00 . A A . 3 GLU H 1 1
15 20712 1 1 3 GLU HA H -6.058 7.250 -15.845 1.00 . A A . 3 GLU HA 1 1
15 20713 1 1 3 GLU HB2 H -8.136 8.252 -17.009 1.00 . A A . 3 GLU HB2 1 1
15 20714 1 1 3 GLU HB3 H -9.046 7.049 -16.102 1.00 . A A . 3 GLU HB3 1 1
15 20715 1 1 3 GLU HG2 H -7.753 8.031 -14.058 1.00 . A A . 3 GLU HG2 1 1
15 20716 1 1 3 GLU HG3 H -7.532 9.420 -15.118 1.00 . A A . 3 GLU HG3 1 1
15 20717 1 1 3 GLU N N -6.714 6.210 -17.503 1.00 . A A . 3 GLU N 1 1
15 20718 1 1 3 GLU O O -8.110 4.773 -15.325 1.00 . A A . 3 GLU O 1 1
15 20719 1 1 3 GLU OE1 O -10.511 8.267 -14.654 1.00 . A A . 3 GLU OE1 1 1
15 20720 1 1 3 GLU OE2 O -9.671 10.235 -14.150 1.00 . A A . 3 GLU OE2 1 1
15 20721 1 1 4 PRO C C -7.581 4.516 -12.229 1.00 . A A . 4 PRO C 1 1
15 20722 1 1 4 PRO CA C -6.382 4.332 -13.161 1.00 . A A . 4 PRO CA 1 1
15 20723 1 1 4 PRO CB C -5.070 4.446 -12.378 1.00 . A A . 4 PRO CB 1 1
15 20724 1 1 4 PRO CD C -5.114 6.280 -13.913 1.00 . A A . 4 PRO CD 1 1
15 20725 1 1 4 PRO CG C -4.647 5.865 -12.545 1.00 . A A . 4 PRO CG 1 1
15 20726 1 1 4 PRO HA H -6.441 3.361 -13.631 1.00 . A A . 4 PRO HA 1 1
15 20727 1 1 4 PRO HB2 H -5.245 4.207 -11.340 1.00 . A A . 4 PRO HB2 1 1
15 20728 1 1 4 PRO HB3 H -4.340 3.766 -12.792 1.00 . A A . 4 PRO HB3 1 1
15 20729 1 1 4 PRO HD2 H -5.407 7.319 -13.911 1.00 . A A . 4 PRO HD2 1 1
15 20730 1 1 4 PRO HD3 H -4.338 6.106 -14.645 1.00 . A A . 4 PRO HD3 1 1
15 20731 1 1 4 PRO HG2 H -5.114 6.478 -11.788 1.00 . A A . 4 PRO HG2 1 1
15 20732 1 1 4 PRO HG3 H -3.573 5.937 -12.478 1.00 . A A . 4 PRO HG3 1 1
15 20733 1 1 4 PRO N N -6.277 5.404 -14.162 1.00 . A A . 4 PRO N 1 1
15 20734 1 1 4 PRO O O -8.347 5.472 -12.369 1.00 . A A . 4 PRO O 1 1
15 20735 1 1 5 GLU C C -8.314 3.634 -8.891 1.00 . A A . 5 GLU C 1 1
15 20736 1 1 5 GLU CA C -8.837 3.653 -10.322 1.00 . A A . 5 GLU CA 1 1
15 20737 1 1 5 GLU CB C -9.797 2.486 -10.546 1.00 . A A . 5 GLU CB 1 1
15 20738 1 1 5 GLU CD C -11.687 1.292 -9.368 1.00 . A A . 5 GLU CD 1 1
15 20739 1 1 5 GLU CG C -11.115 2.628 -9.799 1.00 . A A . 5 GLU CG 1 1
15 20740 1 1 5 GLU H H -7.091 2.860 -11.213 1.00 . A A . 5 GLU H 1 1
15 20741 1 1 5 GLU HA H -9.368 4.579 -10.484 1.00 . A A . 5 GLU HA 1 1
15 20742 1 1 5 GLU HB2 H -10.012 2.415 -11.600 1.00 . A A . 5 GLU HB2 1 1
15 20743 1 1 5 GLU HB3 H -9.320 1.574 -10.221 1.00 . A A . 5 GLU HB3 1 1
15 20744 1 1 5 GLU HG2 H -10.952 3.233 -8.919 1.00 . A A . 5 GLU HG2 1 1
15 20745 1 1 5 GLU HG3 H -11.829 3.118 -10.445 1.00 . A A . 5 GLU HG3 1 1
15 20746 1 1 5 GLU N N -7.736 3.595 -11.277 1.00 . A A . 5 GLU N 1 1
15 20747 1 1 5 GLU O O -8.061 2.572 -8.321 1.00 . A A . 5 GLU O 1 1
15 20748 1 1 5 GLU OE1 O -12.393 0.658 -10.180 1.00 . A A . 5 GLU OE1 1 1
15 20749 1 1 5 GLU OE2 O -11.427 0.878 -8.218 1.00 . A A . 5 GLU OE2 1 1
15 20750 1 1 6 ILE C C -8.814 4.990 -5.959 1.00 . A A . 6 ILE C 1 1
15 20751 1 1 6 ILE CA C -7.657 4.962 -6.957 1.00 . A A . 6 ILE CA 1 1
15 20752 1 1 6 ILE CB C -6.810 6.243 -6.804 1.00 . A A . 6 ILE CB 1 1
15 20753 1 1 6 ILE CD1 C -6.148 6.984 -9.152 1.00 . A A . 6 ILE CD1 1 1
15 20754 1 1 6 ILE CG1 C -5.717 6.291 -7.876 1.00 . A A . 6 ILE CG1 1 1
15 20755 1 1 6 ILE CG2 C -6.196 6.322 -5.413 1.00 . A A . 6 ILE CG2 1 1
15 20756 1 1 6 ILE H H -8.373 5.625 -8.835 1.00 . A A . 6 ILE H 1 1
15 20757 1 1 6 ILE HA H -7.028 4.110 -6.741 1.00 . A A . 6 ILE HA 1 1
15 20758 1 1 6 ILE HB H -7.463 7.092 -6.931 1.00 . A A . 6 ILE HB 1 1
15 20759 1 1 6 ILE HD11 H -6.994 7.623 -8.946 1.00 . A A . 6 ILE HD11 1 1
15 20760 1 1 6 ILE HD12 H -6.426 6.244 -9.887 1.00 . A A . 6 ILE HD12 1 1
15 20761 1 1 6 ILE HD13 H -5.332 7.581 -9.531 1.00 . A A . 6 ILE HD13 1 1
15 20762 1 1 6 ILE HG12 H -4.862 6.821 -7.486 1.00 . A A . 6 ILE HG12 1 1
15 20763 1 1 6 ILE HG13 H -5.424 5.281 -8.129 1.00 . A A . 6 ILE HG13 1 1
15 20764 1 1 6 ILE HG21 H -6.177 7.351 -5.087 1.00 . A A . 6 ILE HG21 1 1
15 20765 1 1 6 ILE HG22 H -5.188 5.934 -5.442 1.00 . A A . 6 ILE HG22 1 1
15 20766 1 1 6 ILE HG23 H -6.785 5.737 -4.723 1.00 . A A . 6 ILE HG23 1 1
15 20767 1 1 6 ILE N N -8.153 4.821 -8.322 1.00 . A A . 6 ILE N 1 1
15 20768 1 1 6 ILE O O -9.819 5.669 -6.183 1.00 . A A . 6 ILE O 1 1
15 20769 1 1 7 ILE C C -9.089 4.127 -2.432 1.00 . A A . 7 ILE C 1 1
15 20770 1 1 7 ILE CA C -9.702 4.181 -3.829 1.00 . A A . 7 ILE CA 1 1
15 20771 1 1 7 ILE CB C -10.623 2.953 -4.017 1.00 . A A . 7 ILE CB 1 1
15 20772 1 1 7 ILE CD1 C -9.928 0.768 -2.913 1.00 . A A . 7 ILE CD1 1 1
15 20773 1 1 7 ILE CG1 C -9.797 1.666 -4.123 1.00 . A A . 7 ILE CG1 1 1
15 20774 1 1 7 ILE CG2 C -11.508 3.126 -5.245 1.00 . A A . 7 ILE CG2 1 1
15 20775 1 1 7 ILE H H -7.840 3.729 -4.739 1.00 . A A . 7 ILE H 1 1
15 20776 1 1 7 ILE HA H -10.308 5.073 -3.909 1.00 . A A . 7 ILE HA 1 1
15 20777 1 1 7 ILE HB H -11.268 2.886 -3.153 1.00 . A A . 7 ILE HB 1 1
15 20778 1 1 7 ILE HD11 H -9.384 1.197 -2.084 1.00 . A A . 7 ILE HD11 1 1
15 20779 1 1 7 ILE HD12 H -9.523 -0.207 -3.143 1.00 . A A . 7 ILE HD12 1 1
15 20780 1 1 7 ILE HD13 H -10.970 0.672 -2.648 1.00 . A A . 7 ILE HD13 1 1
15 20781 1 1 7 ILE HG12 H -10.119 1.107 -4.989 1.00 . A A . 7 ILE HG12 1 1
15 20782 1 1 7 ILE HG13 H -8.754 1.923 -4.234 1.00 . A A . 7 ILE HG13 1 1
15 20783 1 1 7 ILE HG21 H -10.931 3.558 -6.049 1.00 . A A . 7 ILE HG21 1 1
15 20784 1 1 7 ILE HG22 H -12.333 3.778 -5.004 1.00 . A A . 7 ILE HG22 1 1
15 20785 1 1 7 ILE HG23 H -11.888 2.163 -5.554 1.00 . A A . 7 ILE HG23 1 1
15 20786 1 1 7 ILE N N -8.667 4.247 -4.860 1.00 . A A . 7 ILE N 1 1
15 20787 1 1 7 ILE O O -8.102 3.422 -2.204 1.00 . A A . 7 ILE O 1 1
15 20788 1 1 8 THR C C -10.104 4.083 0.791 1.00 . A A . 8 THR C 1 1
15 20789 1 1 8 THR CA C -9.202 4.910 -0.124 1.00 . A A . 8 THR CA 1 1
15 20790 1 1 8 THR CB C -9.137 6.355 0.376 1.00 . A A . 8 THR CB 1 1
15 20791 1 1 8 THR CG2 C -8.259 6.530 1.596 1.00 . A A . 8 THR CG2 1 1
15 20792 1 1 8 THR H H -10.467 5.406 -1.747 1.00 . A A . 8 THR H 1 1
15 20793 1 1 8 THR HA H -8.208 4.487 -0.106 1.00 . A A . 8 THR HA 1 1
15 20794 1 1 8 THR HB H -10.134 6.679 0.639 1.00 . A A . 8 THR HB 1 1
15 20795 1 1 8 THR HG1 H -8.785 8.128 -0.380 1.00 . A A . 8 THR HG1 1 1
15 20796 1 1 8 THR HG21 H -7.503 7.274 1.393 1.00 . A A . 8 THR HG21 1 1
15 20797 1 1 8 THR HG22 H -7.784 5.590 1.837 1.00 . A A . 8 THR HG22 1 1
15 20798 1 1 8 THR HG23 H -8.865 6.851 2.430 1.00 . A A . 8 THR HG23 1 1
15 20799 1 1 8 THR N N -9.684 4.870 -1.501 1.00 . A A . 8 THR N 1 1
15 20800 1 1 8 THR O O -11.157 4.552 1.230 1.00 . A A . 8 THR O 1 1
15 20801 1 1 8 THR OG1 O -8.645 7.214 -0.637 1.00 . A A . 8 THR OG1 1 1
15 20802 1 1 9 VAL C C -10.065 2.135 3.410 1.00 . A A . 9 VAL C 1 1
15 20803 1 1 9 VAL CA C -10.453 1.960 1.944 1.00 . A A . 9 VAL CA 1 1
15 20804 1 1 9 VAL CB C -10.261 0.478 1.554 1.00 . A A . 9 VAL CB 1 1
15 20805 1 1 9 VAL CG1 C -10.889 0.198 0.197 1.00 . A A . 9 VAL CG1 1 1
15 20806 1 1 9 VAL CG2 C -8.785 0.103 1.562 1.00 . A A . 9 VAL CG2 1 1
15 20807 1 1 9 VAL H H -8.835 2.538 0.698 1.00 . A A . 9 VAL H 1 1
15 20808 1 1 9 VAL HA H -11.499 2.206 1.829 1.00 . A A . 9 VAL HA 1 1
15 20809 1 1 9 VAL HB H -10.767 -0.131 2.288 1.00 . A A . 9 VAL HB 1 1
15 20810 1 1 9 VAL HG11 H -10.302 -0.542 -0.326 1.00 . A A . 9 VAL HG11 1 1
15 20811 1 1 9 VAL HG12 H -10.919 1.110 -0.381 1.00 . A A . 9 VAL HG12 1 1
15 20812 1 1 9 VAL HG13 H -11.893 -0.172 0.337 1.00 . A A . 9 VAL HG13 1 1
15 20813 1 1 9 VAL HG21 H -8.238 0.805 2.175 1.00 . A A . 9 VAL HG21 1 1
15 20814 1 1 9 VAL HG22 H -8.399 0.130 0.554 1.00 . A A . 9 VAL HG22 1 1
15 20815 1 1 9 VAL HG23 H -8.669 -0.892 1.965 1.00 . A A . 9 VAL HG23 1 1
15 20816 1 1 9 VAL N N -9.684 2.853 1.077 1.00 . A A . 9 VAL N 1 1
15 20817 1 1 9 VAL O O -9.078 2.802 3.727 1.00 . A A . 9 VAL O 1 1
15 20818 1 1 10 THR C C -10.487 0.212 6.345 1.00 . A A . 10 THR C 1 1
15 20819 1 1 10 THR CA C -10.592 1.608 5.733 1.00 . A A . 10 THR CA 1 1
15 20820 1 1 10 THR CB C -11.703 2.404 6.424 1.00 . A A . 10 THR CB 1 1
15 20821 1 1 10 THR CG2 C -11.396 2.729 7.869 1.00 . A A . 10 THR CG2 1 1
15 20822 1 1 10 THR H H -11.619 1.008 3.982 1.00 . A A . 10 THR H 1 1
15 20823 1 1 10 THR HA H -9.653 2.122 5.873 1.00 . A A . 10 THR HA 1 1
15 20824 1 1 10 THR HB H -12.616 1.824 6.402 1.00 . A A . 10 THR HB 1 1
15 20825 1 1 10 THR HG1 H -12.853 3.892 5.871 1.00 . A A . 10 THR HG1 1 1
15 20826 1 1 10 THR HG21 H -11.087 1.830 8.383 1.00 . A A . 10 THR HG21 1 1
15 20827 1 1 10 THR HG22 H -12.281 3.128 8.343 1.00 . A A . 10 THR HG22 1 1
15 20828 1 1 10 THR HG23 H -10.603 3.460 7.913 1.00 . A A . 10 THR HG23 1 1
15 20829 1 1 10 THR N N -10.848 1.526 4.300 1.00 . A A . 10 THR N 1 1
15 20830 1 1 10 THR O O -11.486 -0.503 6.460 1.00 . A A . 10 THR O 1 1
15 20831 1 1 10 THR OG1 O -11.938 3.629 5.750 1.00 . A A . 10 THR OG1 1 1
15 20832 1 1 11 LEU C C -8.704 -1.336 8.827 1.00 . A A . 11 LEU C 1 1
15 20833 1 1 11 LEU CA C -9.028 -1.477 7.340 1.00 . A A . 11 LEU CA 1 1
15 20834 1 1 11 LEU CB C -7.872 -2.190 6.626 1.00 . A A . 11 LEU CB 1 1
15 20835 1 1 11 LEU CD1 C -6.518 -2.138 4.516 1.00 . A A . 11 LEU CD1 1 1
15 20836 1 1 11 LEU CD2 C -8.718 -3.331 4.556 1.00 . A A . 11 LEU CD2 1 1
15 20837 1 1 11 LEU CG C -7.924 -2.150 5.096 1.00 . A A . 11 LEU CG 1 1
15 20838 1 1 11 LEU H H -8.516 0.449 6.616 1.00 . A A . 11 LEU H 1 1
15 20839 1 1 11 LEU HA H -9.926 -2.066 7.232 1.00 . A A . 11 LEU HA 1 1
15 20840 1 1 11 LEU HB2 H -6.946 -1.735 6.946 1.00 . A A . 11 LEU HB2 1 1
15 20841 1 1 11 LEU HB3 H -7.872 -3.224 6.936 1.00 . A A . 11 LEU HB3 1 1
15 20842 1 1 11 LEU HD11 H -6.111 -1.139 4.580 1.00 . A A . 11 LEU HD11 1 1
15 20843 1 1 11 LEU HD12 H -6.553 -2.446 3.482 1.00 . A A . 11 LEU HD12 1 1
15 20844 1 1 11 LEU HD13 H -5.893 -2.818 5.074 1.00 . A A . 11 LEU HD13 1 1
15 20845 1 1 11 LEU HD21 H -8.360 -3.584 3.569 1.00 . A A . 11 LEU HD21 1 1
15 20846 1 1 11 LEU HD22 H -9.764 -3.067 4.503 1.00 . A A . 11 LEU HD22 1 1
15 20847 1 1 11 LEU HD23 H -8.593 -4.179 5.212 1.00 . A A . 11 LEU HD23 1 1
15 20848 1 1 11 LEU HG H -8.420 -1.241 4.784 1.00 . A A . 11 LEU HG 1 1
15 20849 1 1 11 LEU N N -9.271 -0.168 6.736 1.00 . A A . 11 LEU N 1 1
15 20850 1 1 11 LEU O O -8.230 -0.289 9.269 1.00 . A A . 11 LEU O 1 1
15 20851 1 1 12 LYS C C -7.476 -3.260 11.355 1.00 . A A . 12 LYS C 1 1
15 20852 1 1 12 LYS CA C -8.688 -2.389 11.028 1.00 . A A . 12 LYS CA 1 1
15 20853 1 1 12 LYS CB C -9.912 -2.878 11.807 1.00 . A A . 12 LYS CB 1 1
15 20854 1 1 12 LYS CD C -11.788 -2.178 13.337 1.00 . A A . 12 LYS CD 1 1
15 20855 1 1 12 LYS CE C -12.882 -1.147 13.578 1.00 . A A . 12 LYS CE 1 1
15 20856 1 1 12 LYS CG C -10.867 -1.759 12.200 1.00 . A A . 12 LYS CG 1 1
15 20857 1 1 12 LYS H H -9.333 -3.206 9.182 1.00 . A A . 12 LYS H 1 1
15 20858 1 1 12 LYS HA H -8.470 -1.371 11.316 1.00 . A A . 12 LYS HA 1 1
15 20859 1 1 12 LYS HB2 H -10.452 -3.588 11.198 1.00 . A A . 12 LYS HB2 1 1
15 20860 1 1 12 LYS HB3 H -9.578 -3.370 12.708 1.00 . A A . 12 LYS HB3 1 1
15 20861 1 1 12 LYS HD2 H -12.246 -3.124 13.088 1.00 . A A . 12 LYS HD2 1 1
15 20862 1 1 12 LYS HD3 H -11.203 -2.287 14.239 1.00 . A A . 12 LYS HD3 1 1
15 20863 1 1 12 LYS HE2 H -13.060 -1.072 14.641 1.00 . A A . 12 LYS HE2 1 1
15 20864 1 1 12 LYS HE3 H -12.546 -0.190 13.204 1.00 . A A . 12 LYS HE3 1 1
15 20865 1 1 12 LYS HG2 H -10.292 -0.902 12.513 1.00 . A A . 12 LYS HG2 1 1
15 20866 1 1 12 LYS HG3 H -11.468 -1.497 11.341 1.00 . A A . 12 LYS HG3 1 1
15 20867 1 1 12 LYS HZ1 H -14.777 -2.031 13.555 1.00 . A A . 12 LYS HZ1 1 1
15 20868 1 1 12 LYS HZ2 H -13.968 -2.111 12.072 1.00 . A A . 12 LYS HZ2 1 1
15 20869 1 1 12 LYS HZ3 H -14.653 -0.652 12.583 1.00 . A A . 12 LYS HZ3 1 1
15 20870 1 1 12 LYS N N -8.959 -2.398 9.592 1.00 . A A . 12 LYS N 1 1
15 20871 1 1 12 LYS NZ N -14.159 -1.511 12.899 1.00 . A A . 12 LYS NZ 1 1
15 20872 1 1 12 LYS O O -7.481 -4.465 11.100 1.00 . A A . 12 LYS O 1 1
15 20873 1 1 13 LYS C C -5.486 -4.422 13.333 1.00 . A A . 13 LYS C 1 1
15 20874 1 1 13 LYS CA C -5.211 -3.351 12.277 1.00 . A A . 13 LYS CA 1 1
15 20875 1 1 13 LYS CB C -4.154 -2.365 12.786 1.00 . A A . 13 LYS CB 1 1
15 20876 1 1 13 LYS CD C -1.669 -2.017 12.988 1.00 . A A . 13 LYS CD 1 1
15 20877 1 1 13 LYS CE C -0.765 -2.054 14.213 1.00 . A A . 13 LYS CE 1 1
15 20878 1 1 13 LYS CG C -2.814 -3.012 13.105 1.00 . A A . 13 LYS CG 1 1
15 20879 1 1 13 LYS H H -6.496 -1.675 12.091 1.00 . A A . 13 LYS H 1 1
15 20880 1 1 13 LYS HA H -4.837 -3.833 11.386 1.00 . A A . 13 LYS HA 1 1
15 20881 1 1 13 LYS HB2 H -3.994 -1.610 12.031 1.00 . A A . 13 LYS HB2 1 1
15 20882 1 1 13 LYS HB3 H -4.523 -1.890 13.684 1.00 . A A . 13 LYS HB3 1 1
15 20883 1 1 13 LYS HD2 H -1.083 -2.259 12.114 1.00 . A A . 13 LYS HD2 1 1
15 20884 1 1 13 LYS HD3 H -2.077 -1.022 12.884 1.00 . A A . 13 LYS HD3 1 1
15 20885 1 1 13 LYS HE2 H -0.267 -1.099 14.305 1.00 . A A . 13 LYS HE2 1 1
15 20886 1 1 13 LYS HE3 H -1.375 -2.226 15.089 1.00 . A A . 13 LYS HE3 1 1
15 20887 1 1 13 LYS HG2 H -2.844 -3.397 14.114 1.00 . A A . 13 LYS HG2 1 1
15 20888 1 1 13 LYS HG3 H -2.646 -3.825 12.414 1.00 . A A . 13 LYS HG3 1 1
15 20889 1 1 13 LYS HZ1 H -0.113 -3.943 13.596 1.00 . A A . 13 LYS HZ1 1 1
15 20890 1 1 13 LYS HZ2 H 0.541 -3.441 15.071 1.00 . A A . 13 LYS HZ2 1 1
15 20891 1 1 13 LYS HZ3 H 1.108 -2.772 13.625 1.00 . A A . 13 LYS HZ3 1 1
15 20892 1 1 13 LYS N N -6.437 -2.638 11.917 1.00 . A A . 13 LYS N 1 1
15 20893 1 1 13 LYS NZ N 0.264 -3.128 14.119 1.00 . A A . 13 LYS NZ 1 1
15 20894 1 1 13 LYS O O -5.611 -4.121 14.522 1.00 . A A . 13 LYS O 1 1
15 20895 1 1 14 GLN C C -4.552 -7.554 14.084 1.00 . A A . 14 GLN C 1 1
15 20896 1 1 14 GLN CA C -5.843 -6.796 13.777 1.00 . A A . 14 GLN CA 1 1
15 20897 1 1 14 GLN CB C -6.874 -7.739 13.149 1.00 . A A . 14 GLN CB 1 1
15 20898 1 1 14 GLN CD C -9.265 -7.019 13.547 1.00 . A A . 14 GLN CD 1 1
15 20899 1 1 14 GLN CG C -8.128 -7.921 13.990 1.00 . A A . 14 GLN CG 1 1
15 20900 1 1 14 GLN H H -5.475 -5.843 11.924 1.00 . A A . 14 GLN H 1 1
15 20901 1 1 14 GLN HA H -6.242 -6.401 14.699 1.00 . A A . 14 GLN HA 1 1
15 20902 1 1 14 GLN HB2 H -7.165 -7.343 12.187 1.00 . A A . 14 GLN HB2 1 1
15 20903 1 1 14 GLN HB3 H -6.420 -8.707 13.005 1.00 . A A . 14 GLN HB3 1 1
15 20904 1 1 14 GLN HE21 H -9.215 -7.798 11.716 1.00 . A A . 14 GLN HE21 1 1
15 20905 1 1 14 GLN HE22 H -10.402 -6.571 11.979 1.00 . A A . 14 GLN HE22 1 1
15 20906 1 1 14 GLN HG2 H -8.453 -8.947 13.908 1.00 . A A . 14 GLN HG2 1 1
15 20907 1 1 14 GLN HG3 H -7.891 -7.701 15.021 1.00 . A A . 14 GLN HG3 1 1
15 20908 1 1 14 GLN N N -5.582 -5.672 12.883 1.00 . A A . 14 GLN N 1 1
15 20909 1 1 14 GLN NE2 N -9.668 -7.142 12.286 1.00 . A A . 14 GLN NE2 1 1
15 20910 1 1 14 GLN O O -4.207 -8.519 13.398 1.00 . A A . 14 GLN O 1 1
15 20911 1 1 14 GLN OE1 O -9.778 -6.220 14.331 1.00 . A A . 14 GLN OE1 1 1
15 20912 1 1 15 ASN C C -1.570 -7.745 14.367 1.00 . A A . 15 ASN C 1 1
15 20913 1 1 15 ASN CA C -2.575 -7.728 15.523 1.00 . A A . 15 ASN CA 1 1
15 20914 1 1 15 ASN CB C -2.823 -9.156 16.028 1.00 . A A . 15 ASN CB 1 1
15 20915 1 1 15 ASN CG C -2.080 -9.451 17.318 1.00 . A A . 15 ASN CG 1 1
15 20916 1 1 15 ASN H H -4.162 -6.327 15.620 1.00 . A A . 15 ASN H 1 1
15 20917 1 1 15 ASN HA H -2.161 -7.141 16.330 1.00 . A A . 15 ASN HA 1 1
15 20918 1 1 15 ASN HB2 H -3.880 -9.292 16.204 1.00 . A A . 15 ASN HB2 1 1
15 20919 1 1 15 ASN HB3 H -2.495 -9.859 15.277 1.00 . A A . 15 ASN HB3 1 1
15 20920 1 1 15 ASN HD21 H -0.353 -8.884 16.498 1.00 . A A . 15 ASN HD21 1 1
15 20921 1 1 15 ASN HD22 H -0.269 -9.409 18.142 1.00 . A A . 15 ASN HD22 1 1
15 20922 1 1 15 ASN N N -3.837 -7.103 15.119 1.00 . A A . 15 ASN N 1 1
15 20923 1 1 15 ASN ND2 N -0.768 -9.226 17.318 1.00 . A A . 15 ASN ND2 1 1
15 20924 1 1 15 ASN O O -0.845 -8.726 14.174 1.00 . A A . 15 ASN O 1 1
15 20925 1 1 15 ASN OD1 O -2.678 -9.875 18.306 1.00 . A A . 15 ASN OD1 1 1
15 20926 1 1 16 GLY C C -1.282 -6.977 11.170 1.00 . A A . 16 GLY C 1 1
15 20927 1 1 16 GLY CA C -0.622 -6.568 12.472 1.00 . A A . 16 GLY CA 1 1
15 20928 1 1 16 GLY H H -2.135 -5.906 13.797 1.00 . A A . 16 GLY H 1 1
15 20929 1 1 16 GLY HA2 H -0.270 -5.552 12.384 1.00 . A A . 16 GLY HA2 1 1
15 20930 1 1 16 GLY HA3 H 0.222 -7.217 12.655 1.00 . A A . 16 GLY HA3 1 1
15 20931 1 1 16 GLY N N -1.533 -6.655 13.599 1.00 . A A . 16 GLY N 1 1
15 20932 1 1 16 GLY O O -2.239 -7.755 11.171 1.00 . A A . 16 GLY O 1 1
15 20933 1 1 17 MET C C -0.823 -8.131 8.247 1.00 . A A . 17 MET C 1 1
15 20934 1 1 17 MET CA C -1.334 -6.777 8.744 1.00 . A A . 17 MET CA 1 1
15 20935 1 1 17 MET CB C -1.004 -5.672 7.733 1.00 . A A . 17 MET CB 1 1
15 20936 1 1 17 MET CE C -0.214 -2.653 7.552 1.00 . A A . 17 MET CE 1 1
15 20937 1 1 17 MET CG C -2.132 -4.671 7.539 1.00 . A A . 17 MET CG 1 1
15 20938 1 1 17 MET H H -0.015 -5.840 10.112 1.00 . A A . 17 MET H 1 1
15 20939 1 1 17 MET HA H -2.407 -6.839 8.854 1.00 . A A . 17 MET HA 1 1
15 20940 1 1 17 MET HB2 H -0.132 -5.135 8.075 1.00 . A A . 17 MET HB2 1 1
15 20941 1 1 17 MET HB3 H -0.786 -6.123 6.777 1.00 . A A . 17 MET HB3 1 1
15 20942 1 1 17 MET HE1 H -0.518 -2.480 8.573 1.00 . A A . 17 MET HE1 1 1
15 20943 1 1 17 MET HE2 H 0.161 -1.733 7.128 1.00 . A A . 17 MET HE2 1 1
15 20944 1 1 17 MET HE3 H 0.565 -3.402 7.530 1.00 . A A . 17 MET HE3 1 1
15 20945 1 1 17 MET HG2 H -2.939 -5.158 7.013 1.00 . A A . 17 MET HG2 1 1
15 20946 1 1 17 MET HG3 H -2.479 -4.350 8.510 1.00 . A A . 17 MET HG3 1 1
15 20947 1 1 17 MET N N -0.776 -6.455 10.054 1.00 . A A . 17 MET N 1 1
15 20948 1 1 17 MET O O -1.527 -9.136 8.350 1.00 . A A . 17 MET O 1 1
15 20949 1 1 17 MET SD S -1.619 -3.220 6.594 1.00 . A A . 17 MET SD 1 1
15 20950 1 1 18 GLY C C 1.130 -9.396 5.689 1.00 . A A . 18 GLY C 1 1
15 20951 1 1 18 GLY CA C 0.975 -9.385 7.202 1.00 . A A . 18 GLY CA 1 1
15 20952 1 1 18 GLY H H 0.913 -7.315 7.655 1.00 . A A . 18 GLY H 1 1
15 20953 1 1 18 GLY HA2 H 1.946 -9.521 7.645 1.00 . A A . 18 GLY HA2 1 1
15 20954 1 1 18 GLY HA3 H 0.342 -10.211 7.492 1.00 . A A . 18 GLY HA3 1 1
15 20955 1 1 18 GLY N N 0.398 -8.149 7.709 1.00 . A A . 18 GLY N 1 1
15 20956 1 1 18 GLY O O 1.620 -10.376 5.124 1.00 . A A . 18 GLY O 1 1
15 20957 1 1 19 LEU C C 2.242 -7.848 3.157 1.00 . A A . 19 LEU C 1 1
15 20958 1 1 19 LEU CA C 0.821 -8.219 3.577 1.00 . A A . 19 LEU CA 1 1
15 20959 1 1 19 LEU CB C -0.176 -7.190 3.034 1.00 . A A . 19 LEU CB 1 1
15 20960 1 1 19 LEU CD1 C 1.041 -5.137 2.261 1.00 . A A . 19 LEU CD1 1 1
15 20961 1 1 19 LEU CD2 C -1.113 -4.913 3.520 1.00 . A A . 19 LEU CD2 1 1
15 20962 1 1 19 LEU CG C 0.160 -5.731 3.351 1.00 . A A . 19 LEU CG 1 1
15 20963 1 1 19 LEU H H 0.338 -7.560 5.526 1.00 . A A . 19 LEU H 1 1
15 20964 1 1 19 LEU HA H 0.583 -9.187 3.166 1.00 . A A . 19 LEU HA 1 1
15 20965 1 1 19 LEU HB2 H -0.227 -7.302 1.961 1.00 . A A . 19 LEU HB2 1 1
15 20966 1 1 19 LEU HB3 H -1.149 -7.410 3.449 1.00 . A A . 19 LEU HB3 1 1
15 20967 1 1 19 LEU HD11 H 0.776 -5.568 1.307 1.00 . A A . 19 LEU HD11 1 1
15 20968 1 1 19 LEU HD12 H 2.077 -5.355 2.479 1.00 . A A . 19 LEU HD12 1 1
15 20969 1 1 19 LEU HD13 H 0.900 -4.068 2.226 1.00 . A A . 19 LEU HD13 1 1
15 20970 1 1 19 LEU HD21 H -1.708 -5.333 4.318 1.00 . A A . 19 LEU HD21 1 1
15 20971 1 1 19 LEU HD22 H -1.679 -4.931 2.601 1.00 . A A . 19 LEU HD22 1 1
15 20972 1 1 19 LEU HD23 H -0.854 -3.893 3.763 1.00 . A A . 19 LEU HD23 1 1
15 20973 1 1 19 LEU HG H 0.710 -5.692 4.279 1.00 . A A . 19 LEU HG 1 1
15 20974 1 1 19 LEU N N 0.717 -8.312 5.028 1.00 . A A . 19 LEU N 1 1
15 20975 1 1 19 LEU O O 3.099 -7.564 3.998 1.00 . A A . 19 LEU O 1 1
15 20976 1 1 20 SER C C 3.729 -6.445 0.249 1.00 . A A . 20 SER C 1 1
15 20977 1 1 20 SER CA C 3.805 -7.534 1.316 1.00 . A A . 20 SER CA 1 1
15 20978 1 1 20 SER CB C 4.457 -8.789 0.735 1.00 . A A . 20 SER CB 1 1
15 20979 1 1 20 SER H H 1.762 -8.100 1.233 1.00 . A A . 20 SER H 1 1
15 20980 1 1 20 SER HA H 4.411 -7.175 2.135 1.00 . A A . 20 SER HA 1 1
15 20981 1 1 20 SER HB2 H 3.772 -9.264 0.050 1.00 . A A . 20 SER HB2 1 1
15 20982 1 1 20 SER HB3 H 5.358 -8.513 0.208 1.00 . A A . 20 SER HB3 1 1
15 20983 1 1 20 SER HG H 5.390 -9.290 2.383 1.00 . A A . 20 SER HG 1 1
15 20984 1 1 20 SER N N 2.486 -7.860 1.851 1.00 . A A . 20 SER N 1 1
15 20985 1 1 20 SER O O 2.720 -6.309 -0.443 1.00 . A A . 20 SER O 1 1
15 20986 1 1 20 SER OG O 4.791 -9.708 1.759 1.00 . A A . 20 SER OG 1 1
15 20987 1 1 21 ILE C C 6.251 -4.526 -1.538 1.00 . A A . 21 ILE C 1 1
15 20988 1 1 21 ILE CA C 4.876 -4.595 -0.869 1.00 . A A . 21 ILE CA 1 1
15 20989 1 1 21 ILE CB C 4.541 -3.224 -0.241 1.00 . A A . 21 ILE CB 1 1
15 20990 1 1 21 ILE CD1 C 6.603 -2.075 0.718 1.00 . A A . 21 ILE CD1 1 1
15 20991 1 1 21 ILE CG1 C 5.409 -2.961 0.995 1.00 . A A . 21 ILE CG1 1 1
15 20992 1 1 21 ILE CG2 C 3.063 -3.156 0.121 1.00 . A A . 21 ILE CG2 1 1
15 20993 1 1 21 ILE H H 5.587 -5.835 0.697 1.00 . A A . 21 ILE H 1 1
15 20994 1 1 21 ILE HA H 4.137 -4.803 -1.628 1.00 . A A . 21 ILE HA 1 1
15 20995 1 1 21 ILE HB H 4.737 -2.459 -0.979 1.00 . A A . 21 ILE HB 1 1
15 20996 1 1 21 ILE HD11 H 7.306 -2.154 1.533 1.00 . A A . 21 ILE HD11 1 1
15 20997 1 1 21 ILE HD12 H 6.277 -1.051 0.621 1.00 . A A . 21 ILE HD12 1 1
15 20998 1 1 21 ILE HD13 H 7.079 -2.390 -0.199 1.00 . A A . 21 ILE HD13 1 1
15 20999 1 1 21 ILE HG12 H 4.808 -2.480 1.753 1.00 . A A . 21 ILE HG12 1 1
15 21000 1 1 21 ILE HG13 H 5.775 -3.902 1.378 1.00 . A A . 21 ILE HG13 1 1
15 21001 1 1 21 ILE HG21 H 2.725 -2.132 0.066 1.00 . A A . 21 ILE HG21 1 1
15 21002 1 1 21 ILE HG22 H 2.920 -3.529 1.124 1.00 . A A . 21 ILE HG22 1 1
15 21003 1 1 21 ILE HG23 H 2.496 -3.760 -0.572 1.00 . A A . 21 ILE HG23 1 1
15 21004 1 1 21 ILE N N 4.812 -5.673 0.118 1.00 . A A . 21 ILE N 1 1
15 21005 1 1 21 ILE O O 7.262 -4.890 -0.939 1.00 . A A . 21 ILE O 1 1
15 21006 1 1 22 VAL C C 7.702 -2.522 -4.093 1.00 . A A . 22 VAL C 1 1
15 21007 1 1 22 VAL CA C 7.515 -3.941 -3.552 1.00 . A A . 22 VAL CA 1 1
15 21008 1 1 22 VAL CB C 7.538 -4.935 -4.735 1.00 . A A . 22 VAL CB 1 1
15 21009 1 1 22 VAL CG1 C 8.803 -4.765 -5.566 1.00 . A A . 22 VAL CG1 1 1
15 21010 1 1 22 VAL CG2 C 7.414 -6.366 -4.236 1.00 . A A . 22 VAL CG2 1 1
15 21011 1 1 22 VAL H H 5.431 -3.787 -3.207 1.00 . A A . 22 VAL H 1 1
15 21012 1 1 22 VAL HA H 8.336 -4.177 -2.894 1.00 . A A . 22 VAL HA 1 1
15 21013 1 1 22 VAL HB H 6.690 -4.726 -5.368 1.00 . A A . 22 VAL HB 1 1
15 21014 1 1 22 VAL HG11 H 8.685 -3.927 -6.237 1.00 . A A . 22 VAL HG11 1 1
15 21015 1 1 22 VAL HG12 H 8.980 -5.663 -6.140 1.00 . A A . 22 VAL HG12 1 1
15 21016 1 1 22 VAL HG13 H 9.643 -4.586 -4.912 1.00 . A A . 22 VAL HG13 1 1
15 21017 1 1 22 VAL HG21 H 6.445 -6.758 -4.507 1.00 . A A . 22 VAL HG21 1 1
15 21018 1 1 22 VAL HG22 H 7.523 -6.386 -3.162 1.00 . A A . 22 VAL HG22 1 1
15 21019 1 1 22 VAL HG23 H 8.185 -6.973 -4.687 1.00 . A A . 22 VAL HG23 1 1
15 21020 1 1 22 VAL N N 6.274 -4.058 -2.787 1.00 . A A . 22 VAL N 1 1
15 21021 1 1 22 VAL O O 6.734 -1.852 -4.454 1.00 . A A . 22 VAL O 1 1
15 21022 1 1 23 ALA C C 9.935 -0.844 -6.044 1.00 . A A . 23 ALA C 1 1
15 21023 1 1 23 ALA CA C 9.287 -0.751 -4.664 1.00 . A A . 23 ALA CA 1 1
15 21024 1 1 23 ALA CB C 10.208 -0.023 -3.694 1.00 . A A . 23 ALA CB 1 1
15 21025 1 1 23 ALA H H 9.686 -2.667 -3.861 1.00 . A A . 23 ALA H 1 1
15 21026 1 1 23 ALA HA H 8.369 -0.187 -4.744 1.00 . A A . 23 ALA HA 1 1
15 21027 1 1 23 ALA HB1 H 10.830 -0.741 -3.178 1.00 . A A . 23 ALA HB1 1 1
15 21028 1 1 23 ALA HB2 H 9.614 0.521 -2.975 1.00 . A A . 23 ALA HB2 1 1
15 21029 1 1 23 ALA HB3 H 10.833 0.668 -4.240 1.00 . A A . 23 ALA HB3 1 1
15 21030 1 1 23 ALA N N 8.960 -2.079 -4.156 1.00 . A A . 23 ALA N 1 1
15 21031 1 1 23 ALA O O 10.988 -1.467 -6.203 1.00 . A A . 23 ALA O 1 1
15 21032 1 1 24 ALA C C 9.623 1.106 -9.098 1.00 . A A . 24 ALA C 1 1
15 21033 1 1 24 ALA CA C 9.817 -0.245 -8.409 1.00 . A A . 24 ALA CA 1 1
15 21034 1 1 24 ALA CB C 9.145 -1.350 -9.212 1.00 . A A . 24 ALA CB 1 1
15 21035 1 1 24 ALA H H 8.463 0.252 -6.855 1.00 . A A . 24 ALA H 1 1
15 21036 1 1 24 ALA HA H 10.875 -0.461 -8.361 1.00 . A A . 24 ALA HA 1 1
15 21037 1 1 24 ALA HB1 H 9.088 -1.059 -10.250 1.00 . A A . 24 ALA HB1 1 1
15 21038 1 1 24 ALA HB2 H 8.148 -1.518 -8.830 1.00 . A A . 24 ALA HB2 1 1
15 21039 1 1 24 ALA HB3 H 9.721 -2.259 -9.124 1.00 . A A . 24 ALA HB3 1 1
15 21040 1 1 24 ALA N N 9.300 -0.226 -7.042 1.00 . A A . 24 ALA N 1 1
15 21041 1 1 24 ALA O O 8.689 1.847 -8.782 1.00 . A A . 24 ALA O 1 1
15 21042 1 1 25 LYS C C 10.260 2.416 -12.281 1.00 . A A . 25 LYS C 1 1
15 21043 1 1 25 LYS CA C 10.451 2.671 -10.785 1.00 . A A . 25 LYS CA 1 1
15 21044 1 1 25 LYS CB C 11.727 3.489 -10.552 1.00 . A A . 25 LYS CB 1 1
15 21045 1 1 25 LYS CD C 12.626 5.833 -10.742 1.00 . A A . 25 LYS CD 1 1
15 21046 1 1 25 LYS CE C 12.816 7.036 -9.829 1.00 . A A . 25 LYS CE 1 1
15 21047 1 1 25 LYS CG C 11.466 4.962 -10.280 1.00 . A A . 25 LYS CG 1 1
15 21048 1 1 25 LYS H H 11.232 0.778 -10.246 1.00 . A A . 25 LYS H 1 1
15 21049 1 1 25 LYS HA H 9.603 3.231 -10.418 1.00 . A A . 25 LYS HA 1 1
15 21050 1 1 25 LYS HB2 H 12.255 3.077 -9.704 1.00 . A A . 25 LYS HB2 1 1
15 21051 1 1 25 LYS HB3 H 12.355 3.411 -11.427 1.00 . A A . 25 LYS HB3 1 1
15 21052 1 1 25 LYS HD2 H 13.530 5.244 -10.738 1.00 . A A . 25 LYS HD2 1 1
15 21053 1 1 25 LYS HD3 H 12.425 6.182 -11.745 1.00 . A A . 25 LYS HD3 1 1
15 21054 1 1 25 LYS HE2 H 13.128 7.880 -10.426 1.00 . A A . 25 LYS HE2 1 1
15 21055 1 1 25 LYS HE3 H 11.873 7.262 -9.352 1.00 . A A . 25 LYS HE3 1 1
15 21056 1 1 25 LYS HG2 H 10.574 5.263 -10.807 1.00 . A A . 25 LYS HG2 1 1
15 21057 1 1 25 LYS HG3 H 11.323 5.101 -9.219 1.00 . A A . 25 LYS HG3 1 1
15 21058 1 1 25 LYS HZ1 H 13.872 7.579 -8.109 1.00 . A A . 25 LYS HZ1 1 1
15 21059 1 1 25 LYS HZ2 H 14.780 6.673 -9.211 1.00 . A A . 25 LYS HZ2 1 1
15 21060 1 1 25 LYS HZ3 H 13.611 5.913 -8.254 1.00 . A A . 25 LYS HZ3 1 1
15 21061 1 1 25 LYS N N 10.513 1.414 -10.042 1.00 . A A . 25 LYS N 1 1
15 21062 1 1 25 LYS NZ N 13.841 6.782 -8.777 1.00 . A A . 25 LYS NZ 1 1
15 21063 1 1 25 LYS O O 10.176 1.266 -12.720 1.00 . A A . 25 LYS O 1 1
15 21064 1 1 26 GLY C C 10.459 4.635 -15.212 1.00 . A A . 26 GLY C 1 1
15 21065 1 1 26 GLY CA C 10.020 3.381 -14.493 1.00 . A A . 26 GLY CA 1 1
15 21066 1 1 26 GLY H H 10.274 4.391 -12.657 1.00 . A A . 26 GLY H 1 1
15 21067 1 1 26 GLY HA2 H 10.601 2.550 -14.855 1.00 . A A . 26 GLY HA2 1 1
15 21068 1 1 26 GLY HA3 H 8.977 3.201 -14.705 1.00 . A A . 26 GLY HA3 1 1
15 21069 1 1 26 GLY N N 10.195 3.498 -13.059 1.00 . A A . 26 GLY N 1 1
15 21070 1 1 26 GLY O O 11.470 5.244 -14.848 1.00 . A A . 26 GLY O 1 1
15 21071 1 1 27 ALA C C 9.007 7.340 -16.680 1.00 . A A . 27 ALA C 1 1
15 21072 1 1 27 ALA CA C 10.014 6.233 -16.976 1.00 . A A . 27 ALA CA 1 1
15 21073 1 1 27 ALA CB C 10.058 5.936 -18.468 1.00 . A A . 27 ALA CB 1 1
15 21074 1 1 27 ALA H H 8.902 4.511 -16.453 1.00 . A A . 27 ALA H 1 1
15 21075 1 1 27 ALA HA H 10.996 6.560 -16.663 1.00 . A A . 27 ALA HA 1 1
15 21076 1 1 27 ALA HB1 H 10.769 5.146 -18.658 1.00 . A A . 27 ALA HB1 1 1
15 21077 1 1 27 ALA HB2 H 10.358 6.825 -19.002 1.00 . A A . 27 ALA HB2 1 1
15 21078 1 1 27 ALA HB3 H 9.078 5.629 -18.805 1.00 . A A . 27 ALA HB3 1 1
15 21079 1 1 27 ALA N N 9.697 5.031 -16.221 1.00 . A A . 27 ALA N 1 1
15 21080 1 1 27 ALA O O 7.821 7.072 -16.475 1.00 . A A . 27 ALA O 1 1
15 21081 1 1 28 GLY C C 8.000 9.597 -14.974 1.00 . A A . 28 GLY C 1 1
15 21082 1 1 28 GLY CA C 8.623 9.711 -16.352 1.00 . A A . 28 GLY CA 1 1
15 21083 1 1 28 GLY H H 10.448 8.731 -16.802 1.00 . A A . 28 GLY H 1 1
15 21084 1 1 28 GLY HA2 H 9.199 10.622 -16.401 1.00 . A A . 28 GLY HA2 1 1
15 21085 1 1 28 GLY HA3 H 7.837 9.749 -17.091 1.00 . A A . 28 GLY HA3 1 1
15 21086 1 1 28 GLY N N 9.492 8.582 -16.643 1.00 . A A . 28 GLY N 1 1
15 21087 1 1 28 GLY O O 6.810 9.871 -14.795 1.00 . A A . 28 GLY O 1 1
15 21088 1 1 29 GLN C C 9.321 9.613 -11.644 1.00 . A A . 29 GLN C 1 1
15 21089 1 1 29 GLN CA C 8.343 8.996 -12.637 1.00 . A A . 29 GLN CA 1 1
15 21090 1 1 29 GLN CB C 8.168 7.510 -12.331 1.00 . A A . 29 GLN CB 1 1
15 21091 1 1 29 GLN CD C 5.977 6.443 -11.674 1.00 . A A . 29 GLN CD 1 1
15 21092 1 1 29 GLN CG C 7.183 7.233 -11.207 1.00 . A A . 29 GLN CG 1 1
15 21093 1 1 29 GLN H H 9.740 8.959 -14.216 1.00 . A A . 29 GLN H 1 1
15 21094 1 1 29 GLN HA H 7.386 9.486 -12.543 1.00 . A A . 29 GLN HA 1 1
15 21095 1 1 29 GLN HB2 H 7.816 7.011 -13.222 1.00 . A A . 29 GLN HB2 1 1
15 21096 1 1 29 GLN HB3 H 9.126 7.097 -12.051 1.00 . A A . 29 GLN HB3 1 1
15 21097 1 1 29 GLN HE21 H 7.155 5.143 -12.618 1.00 . A A . 29 GLN HE21 1 1
15 21098 1 1 29 GLN HE22 H 5.462 4.841 -12.730 1.00 . A A . 29 GLN HE22 1 1
15 21099 1 1 29 GLN HG2 H 7.686 6.672 -10.435 1.00 . A A . 29 GLN HG2 1 1
15 21100 1 1 29 GLN HG3 H 6.843 8.176 -10.803 1.00 . A A . 29 GLN HG3 1 1
15 21101 1 1 29 GLN N N 8.808 9.172 -14.003 1.00 . A A . 29 GLN N 1 1
15 21102 1 1 29 GLN NE2 N 6.222 5.366 -12.415 1.00 . A A . 29 GLN NE2 1 1
15 21103 1 1 29 GLN O O 10.404 9.070 -11.405 1.00 . A A . 29 GLN O 1 1
15 21104 1 1 29 GLN OE1 O 4.836 6.796 -11.375 1.00 . A A . 29 GLN OE1 1 1
15 21105 1 1 30 ASP C C 9.445 10.959 -8.648 1.00 . A A . 30 ASP C 1 1
15 21106 1 1 30 ASP CA C 9.768 11.422 -10.074 1.00 . A A . 30 ASP CA 1 1
15 21107 1 1 30 ASP CB C 9.600 12.941 -10.196 1.00 . A A . 30 ASP CB 1 1
15 21108 1 1 30 ASP CG C 10.693 13.712 -9.477 1.00 . A A . 30 ASP CG 1 1
15 21109 1 1 30 ASP H H 8.053 11.118 -11.281 1.00 . A A . 30 ASP H 1 1
15 21110 1 1 30 ASP HA H 10.793 11.165 -10.290 1.00 . A A . 30 ASP HA 1 1
15 21111 1 1 30 ASP HB2 H 9.625 13.216 -11.241 1.00 . A A . 30 ASP HB2 1 1
15 21112 1 1 30 ASP HB3 H 8.646 13.228 -9.777 1.00 . A A . 30 ASP HB3 1 1
15 21113 1 1 30 ASP N N 8.929 10.741 -11.056 1.00 . A A . 30 ASP N 1 1
15 21114 1 1 30 ASP O O 9.759 11.648 -7.674 1.00 . A A . 30 ASP O 1 1
15 21115 1 1 30 ASP OD1 O 11.854 13.246 -9.473 1.00 . A A . 30 ASP OD1 1 1
15 21116 1 1 30 ASP OD2 O 10.387 14.785 -8.916 1.00 . A A . 30 ASP OD2 1 1
15 21117 1 1 31 LYS C C 8.683 7.695 -7.250 1.00 . A A . 31 LYS C 1 1
15 21118 1 1 31 LYS CA C 8.459 9.210 -7.243 1.00 . A A . 31 LYS CA 1 1
15 21119 1 1 31 LYS CB C 6.992 9.525 -6.915 1.00 . A A . 31 LYS CB 1 1
15 21120 1 1 31 LYS CD C 5.505 11.052 -8.251 1.00 . A A . 31 LYS CD 1 1
15 21121 1 1 31 LYS CE C 5.252 12.490 -8.686 1.00 . A A . 31 LYS CE 1 1
15 21122 1 1 31 LYS CG C 6.596 10.968 -7.195 1.00 . A A . 31 LYS CG 1 1
15 21123 1 1 31 LYS H H 8.607 9.282 -9.346 1.00 . A A . 31 LYS H 1 1
15 21124 1 1 31 LYS HA H 9.093 9.655 -6.491 1.00 . A A . 31 LYS HA 1 1
15 21125 1 1 31 LYS HB2 H 6.357 8.879 -7.504 1.00 . A A . 31 LYS HB2 1 1
15 21126 1 1 31 LYS HB3 H 6.820 9.325 -5.868 1.00 . A A . 31 LYS HB3 1 1
15 21127 1 1 31 LYS HD2 H 5.808 10.477 -9.112 1.00 . A A . 31 LYS HD2 1 1
15 21128 1 1 31 LYS HD3 H 4.593 10.642 -7.844 1.00 . A A . 31 LYS HD3 1 1
15 21129 1 1 31 LYS HE2 H 6.168 13.053 -8.580 1.00 . A A . 31 LYS HE2 1 1
15 21130 1 1 31 LYS HE3 H 4.950 12.489 -9.724 1.00 . A A . 31 LYS HE3 1 1
15 21131 1 1 31 LYS HG2 H 6.236 11.415 -6.281 1.00 . A A . 31 LYS HG2 1 1
15 21132 1 1 31 LYS HG3 H 7.464 11.507 -7.543 1.00 . A A . 31 LYS HG3 1 1
15 21133 1 1 31 LYS HZ1 H 3.378 12.496 -7.759 1.00 . A A . 31 LYS HZ1 1 1
15 21134 1 1 31 LYS HZ2 H 3.856 14.009 -8.343 1.00 . A A . 31 LYS HZ2 1 1
15 21135 1 1 31 LYS HZ3 H 4.554 13.389 -6.932 1.00 . A A . 31 LYS HZ3 1 1
15 21136 1 1 31 LYS N N 8.823 9.782 -8.536 1.00 . A A . 31 LYS N 1 1
15 21137 1 1 31 LYS NZ N 4.186 13.141 -7.873 1.00 . A A . 31 LYS NZ 1 1
15 21138 1 1 31 LYS O O 9.315 7.161 -8.166 1.00 . A A . 31 LYS O 1 1
15 21139 1 1 32 LEU C C 6.996 4.903 -5.720 1.00 . A A . 32 LEU C 1 1
15 21140 1 1 32 LEU CA C 8.311 5.555 -6.138 1.00 . A A . 32 LEU CA 1 1
15 21141 1 1 32 LEU CB C 9.421 5.190 -5.147 1.00 . A A . 32 LEU CB 1 1
15 21142 1 1 32 LEU CD1 C 11.014 4.328 -6.894 1.00 . A A . 32 LEU CD1 1 1
15 21143 1 1 32 LEU CD2 C 11.329 3.698 -4.490 1.00 . A A . 32 LEU CD2 1 1
15 21144 1 1 32 LEU CG C 10.313 4.020 -5.577 1.00 . A A . 32 LEU CG 1 1
15 21145 1 1 32 LEU H H 7.668 7.481 -5.533 1.00 . A A . 32 LEU H 1 1
15 21146 1 1 32 LEU HA H 8.581 5.189 -7.117 1.00 . A A . 32 LEU HA 1 1
15 21147 1 1 32 LEU HB2 H 10.046 6.059 -5.002 1.00 . A A . 32 LEU HB2 1 1
15 21148 1 1 32 LEU HB3 H 8.963 4.935 -4.203 1.00 . A A . 32 LEU HB3 1 1
15 21149 1 1 32 LEU HD11 H 10.942 3.472 -7.550 1.00 . A A . 32 LEU HD11 1 1
15 21150 1 1 32 LEU HD12 H 12.054 4.550 -6.707 1.00 . A A . 32 LEU HD12 1 1
15 21151 1 1 32 LEU HD13 H 10.544 5.179 -7.364 1.00 . A A . 32 LEU HD13 1 1
15 21152 1 1 32 LEU HD21 H 12.245 3.348 -4.943 1.00 . A A . 32 LEU HD21 1 1
15 21153 1 1 32 LEU HD22 H 10.932 2.929 -3.843 1.00 . A A . 32 LEU HD22 1 1
15 21154 1 1 32 LEU HD23 H 11.531 4.586 -3.909 1.00 . A A . 32 LEU HD23 1 1
15 21155 1 1 32 LEU HG H 9.696 3.145 -5.727 1.00 . A A . 32 LEU HG 1 1
15 21156 1 1 32 LEU N N 8.164 7.006 -6.232 1.00 . A A . 32 LEU N 1 1
15 21157 1 1 32 LEU O O 6.401 5.276 -4.705 1.00 . A A . 32 LEU O 1 1
15 21158 1 1 33 GLY C C 5.491 2.041 -5.308 1.00 . A A . 33 GLY C 1 1
15 21159 1 1 33 GLY CA C 5.302 3.242 -6.219 1.00 . A A . 33 GLY CA 1 1
15 21160 1 1 33 GLY H H 7.063 3.680 -7.309 1.00 . A A . 33 GLY H 1 1
15 21161 1 1 33 GLY HA2 H 4.627 3.938 -5.743 1.00 . A A . 33 GLY HA2 1 1
15 21162 1 1 33 GLY HA3 H 4.863 2.909 -7.147 1.00 . A A . 33 GLY HA3 1 1
15 21163 1 1 33 GLY N N 6.546 3.930 -6.514 1.00 . A A . 33 GLY N 1 1
15 21164 1 1 33 GLY O O 6.350 1.194 -5.559 1.00 . A A . 33 GLY O 1 1
15 21165 1 1 34 ILE C C 3.739 -0.228 -3.649 1.00 . A A . 34 ILE C 1 1
15 21166 1 1 34 ILE CA C 4.753 0.862 -3.297 1.00 . A A . 34 ILE CA 1 1
15 21167 1 1 34 ILE CB C 4.505 1.349 -1.851 1.00 . A A . 34 ILE CB 1 1
15 21168 1 1 34 ILE CD1 C 6.833 2.367 -1.611 1.00 . A A . 34 ILE CD1 1 1
15 21169 1 1 34 ILE CG1 C 5.337 2.601 -1.561 1.00 . A A . 34 ILE CG1 1 1
15 21170 1 1 34 ILE CG2 C 4.827 0.250 -0.847 1.00 . A A . 34 ILE CG2 1 1
15 21171 1 1 34 ILE H H 4.013 2.674 -4.111 1.00 . A A . 34 ILE H 1 1
15 21172 1 1 34 ILE HA H 5.749 0.443 -3.349 1.00 . A A . 34 ILE HA 1 1
15 21173 1 1 34 ILE HB H 3.459 1.593 -1.753 1.00 . A A . 34 ILE HB 1 1
15 21174 1 1 34 ILE HD11 H 7.032 1.306 -1.654 1.00 . A A . 34 ILE HD11 1 1
15 21175 1 1 34 ILE HD12 H 7.293 2.784 -0.728 1.00 . A A . 34 ILE HD12 1 1
15 21176 1 1 34 ILE HD13 H 7.242 2.844 -2.489 1.00 . A A . 34 ILE HD13 1 1
15 21177 1 1 34 ILE HG12 H 5.097 3.360 -2.289 1.00 . A A . 34 ILE HG12 1 1
15 21178 1 1 34 ILE HG13 H 5.090 2.965 -0.575 1.00 . A A . 34 ILE HG13 1 1
15 21179 1 1 34 ILE HG21 H 5.561 -0.421 -1.267 1.00 . A A . 34 ILE HG21 1 1
15 21180 1 1 34 ILE HG22 H 3.927 -0.301 -0.615 1.00 . A A . 34 ILE HG22 1 1
15 21181 1 1 34 ILE HG23 H 5.220 0.692 0.057 1.00 . A A . 34 ILE HG23 1 1
15 21182 1 1 34 ILE N N 4.680 1.968 -4.251 1.00 . A A . 34 ILE N 1 1
15 21183 1 1 34 ILE O O 2.737 -0.413 -2.955 1.00 . A A . 34 ILE O 1 1
15 21184 1 1 35 TYR C C 3.025 -3.134 -4.154 1.00 . A A . 35 TYR C 1 1
15 21185 1 1 35 TYR CA C 3.127 -2.018 -5.196 1.00 . A A . 35 TYR CA 1 1
15 21186 1 1 35 TYR CB C 3.636 -2.581 -6.525 1.00 . A A . 35 TYR CB 1 1
15 21187 1 1 35 TYR CD1 C 2.512 -1.200 -8.317 1.00 . A A . 35 TYR CD1 1 1
15 21188 1 1 35 TYR CD2 C 4.865 -0.953 -8.021 1.00 . A A . 35 TYR CD2 1 1
15 21189 1 1 35 TYR CE1 C 2.540 -0.272 -9.339 1.00 . A A . 35 TYR CE1 1 1
15 21190 1 1 35 TYR CE2 C 4.900 -0.024 -9.043 1.00 . A A . 35 TYR CE2 1 1
15 21191 1 1 35 TYR CG C 3.672 -1.560 -7.642 1.00 . A A . 35 TYR CG 1 1
15 21192 1 1 35 TYR CZ C 3.735 0.315 -9.697 1.00 . A A . 35 TYR CZ 1 1
15 21193 1 1 35 TYR H H 4.823 -0.745 -5.247 1.00 . A A . 35 TYR H 1 1
15 21194 1 1 35 TYR HA H 2.147 -1.594 -5.348 1.00 . A A . 35 TYR HA 1 1
15 21195 1 1 35 TYR HB2 H 4.640 -2.957 -6.387 1.00 . A A . 35 TYR HB2 1 1
15 21196 1 1 35 TYR HB3 H 2.993 -3.391 -6.835 1.00 . A A . 35 TYR HB3 1 1
15 21197 1 1 35 TYR HD1 H 1.576 -1.659 -8.034 1.00 . A A . 35 TYR HD1 1 1
15 21198 1 1 35 TYR HD2 H 5.776 -1.220 -7.506 1.00 . A A . 35 TYR HD2 1 1
15 21199 1 1 35 TYR HE1 H 1.626 -0.006 -9.850 1.00 . A A . 35 TYR HE1 1 1
15 21200 1 1 35 TYR HE2 H 5.837 0.435 -9.323 1.00 . A A . 35 TYR HE2 1 1
15 21201 1 1 35 TYR HH H 3.276 2.023 -10.457 1.00 . A A . 35 TYR HH 1 1
15 21202 1 1 35 TYR N N 4.009 -0.944 -4.737 1.00 . A A . 35 TYR N 1 1
15 21203 1 1 35 TYR O O 3.875 -3.248 -3.274 1.00 . A A . 35 TYR O 1 1
15 21204 1 1 35 TYR OH O 3.767 1.239 -10.717 1.00 . A A . 35 TYR OH 1 1
15 21205 1 1 36 VAL C C 2.309 -6.370 -3.876 1.00 . A A . 36 VAL C 1 1
15 21206 1 1 36 VAL CA C 1.767 -5.055 -3.317 1.00 . A A . 36 VAL CA 1 1
15 21207 1 1 36 VAL CB C 0.273 -5.234 -2.971 1.00 . A A . 36 VAL CB 1 1
15 21208 1 1 36 VAL CG1 C 0.093 -6.262 -1.864 1.00 . A A . 36 VAL CG1 1 1
15 21209 1 1 36 VAL CG2 C -0.352 -3.905 -2.573 1.00 . A A . 36 VAL CG2 1 1
15 21210 1 1 36 VAL H H 1.328 -3.811 -4.977 1.00 . A A . 36 VAL H 1 1
15 21211 1 1 36 VAL HA H 2.299 -4.819 -2.405 1.00 . A A . 36 VAL HA 1 1
15 21212 1 1 36 VAL HB H -0.237 -5.597 -3.852 1.00 . A A . 36 VAL HB 1 1
15 21213 1 1 36 VAL HG11 H 0.352 -5.818 -0.914 1.00 . A A . 36 VAL HG11 1 1
15 21214 1 1 36 VAL HG12 H 0.734 -7.111 -2.051 1.00 . A A . 36 VAL HG12 1 1
15 21215 1 1 36 VAL HG13 H -0.936 -6.587 -1.839 1.00 . A A . 36 VAL HG13 1 1
15 21216 1 1 36 VAL HG21 H 0.396 -3.279 -2.110 1.00 . A A . 36 VAL HG21 1 1
15 21217 1 1 36 VAL HG22 H -1.157 -4.081 -1.874 1.00 . A A . 36 VAL HG22 1 1
15 21218 1 1 36 VAL HG23 H -0.739 -3.413 -3.451 1.00 . A A . 36 VAL HG23 1 1
15 21219 1 1 36 VAL N N 1.977 -3.952 -4.256 1.00 . A A . 36 VAL N 1 1
15 21220 1 1 36 VAL O O 1.881 -6.827 -4.937 1.00 . A A . 36 VAL O 1 1
15 21221 1 1 37 LYS C C 2.931 -9.419 -3.199 1.00 . A A . 37 LYS C 1 1
15 21222 1 1 37 LYS CA C 3.844 -8.243 -3.550 1.00 . A A . 37 LYS CA 1 1
15 21223 1 1 37 LYS CB C 5.205 -8.424 -2.871 1.00 . A A . 37 LYS CB 1 1
15 21224 1 1 37 LYS CD C 7.540 -9.290 -3.219 1.00 . A A . 37 LYS CD 1 1
15 21225 1 1 37 LYS CE C 8.255 -10.594 -2.895 1.00 . A A . 37 LYS CE 1 1
15 21226 1 1 37 LYS CG C 6.061 -9.512 -3.499 1.00 . A A . 37 LYS CG 1 1
15 21227 1 1 37 LYS H H 3.531 -6.560 -2.306 1.00 . A A . 37 LYS H 1 1
15 21228 1 1 37 LYS HA H 3.985 -8.219 -4.620 1.00 . A A . 37 LYS HA 1 1
15 21229 1 1 37 LYS HB2 H 5.746 -7.491 -2.923 1.00 . A A . 37 LYS HB2 1 1
15 21230 1 1 37 LYS HB3 H 5.044 -8.676 -1.833 1.00 . A A . 37 LYS HB3 1 1
15 21231 1 1 37 LYS HD2 H 7.998 -8.847 -4.091 1.00 . A A . 37 LYS HD2 1 1
15 21232 1 1 37 LYS HD3 H 7.640 -8.619 -2.379 1.00 . A A . 37 LYS HD3 1 1
15 21233 1 1 37 LYS HE2 H 8.943 -10.420 -2.082 1.00 . A A . 37 LYS HE2 1 1
15 21234 1 1 37 LYS HE3 H 7.521 -11.327 -2.593 1.00 . A A . 37 LYS HE3 1 1
15 21235 1 1 37 LYS HG2 H 5.767 -10.467 -3.090 1.00 . A A . 37 LYS HG2 1 1
15 21236 1 1 37 LYS HG3 H 5.902 -9.511 -4.567 1.00 . A A . 37 LYS HG3 1 1
15 21237 1 1 37 LYS HZ1 H 9.298 -10.345 -4.694 1.00 . A A . 37 LYS HZ1 1 1
15 21238 1 1 37 LYS HZ2 H 8.426 -11.791 -4.602 1.00 . A A . 37 LYS HZ2 1 1
15 21239 1 1 37 LYS HZ3 H 9.870 -11.620 -3.739 1.00 . A A . 37 LYS HZ3 1 1
15 21240 1 1 37 LYS N N 3.244 -6.974 -3.145 1.00 . A A . 37 LYS N 1 1
15 21241 1 1 37 LYS NZ N 9.015 -11.123 -4.064 1.00 . A A . 37 LYS NZ 1 1
15 21242 1 1 37 LYS O O 2.745 -10.333 -4.004 1.00 . A A . 37 LYS O 1 1
15 21243 1 1 38 SER C C 0.531 -9.930 -0.437 1.00 . A A . 38 SER C 1 1
15 21244 1 1 38 SER CA C 1.468 -10.446 -1.530 1.00 . A A . 38 SER CA 1 1
15 21245 1 1 38 SER CB C 2.273 -11.646 -1.017 1.00 . A A . 38 SER CB 1 1
15 21246 1 1 38 SER H H 2.550 -8.629 -1.395 1.00 . A A . 38 SER H 1 1
15 21247 1 1 38 SER HA H 0.871 -10.760 -2.374 1.00 . A A . 38 SER HA 1 1
15 21248 1 1 38 SER HB2 H 1.598 -12.461 -0.802 1.00 . A A . 38 SER HB2 1 1
15 21249 1 1 38 SER HB3 H 2.977 -11.955 -1.776 1.00 . A A . 38 SER HB3 1 1
15 21250 1 1 38 SER HG H 2.392 -11.357 0.920 1.00 . A A . 38 SER HG 1 1
15 21251 1 1 38 SER N N 2.364 -9.386 -1.991 1.00 . A A . 38 SER N 1 1
15 21252 1 1 38 SER O O 0.615 -8.767 -0.035 1.00 . A A . 38 SER O 1 1
15 21253 1 1 38 SER OG O 2.986 -11.325 0.165 1.00 . A A . 38 SER OG 1 1
15 21254 1 1 39 VAL C C -1.539 -11.551 2.078 1.00 . A A . 39 VAL C 1 1
15 21255 1 1 39 VAL CA C -1.311 -10.418 1.081 1.00 . A A . 39 VAL CA 1 1
15 21256 1 1 39 VAL CB C -2.667 -9.991 0.479 1.00 . A A . 39 VAL CB 1 1
15 21257 1 1 39 VAL CG1 C -2.570 -8.588 -0.101 1.00 . A A . 39 VAL CG1 1 1
15 21258 1 1 39 VAL CG2 C -3.129 -10.982 -0.583 1.00 . A A . 39 VAL CG2 1 1
15 21259 1 1 39 VAL H H -0.385 -11.711 -0.319 1.00 . A A . 39 VAL H 1 1
15 21260 1 1 39 VAL HA H -0.897 -9.571 1.609 1.00 . A A . 39 VAL HA 1 1
15 21261 1 1 39 VAL HB H -3.400 -9.977 1.273 1.00 . A A . 39 VAL HB 1 1
15 21262 1 1 39 VAL HG11 H -3.513 -8.078 0.029 1.00 . A A . 39 VAL HG11 1 1
15 21263 1 1 39 VAL HG12 H -2.335 -8.649 -1.153 1.00 . A A . 39 VAL HG12 1 1
15 21264 1 1 39 VAL HG13 H -1.791 -8.042 0.410 1.00 . A A . 39 VAL HG13 1 1
15 21265 1 1 39 VAL HG21 H -4.131 -10.732 -0.896 1.00 . A A . 39 VAL HG21 1 1
15 21266 1 1 39 VAL HG22 H -3.118 -11.981 -0.173 1.00 . A A . 39 VAL HG22 1 1
15 21267 1 1 39 VAL HG23 H -2.465 -10.934 -1.433 1.00 . A A . 39 VAL HG23 1 1
15 21268 1 1 39 VAL N N -0.362 -10.799 0.040 1.00 . A A . 39 VAL N 1 1
15 21269 1 1 39 VAL O O -1.934 -12.654 1.698 1.00 . A A . 39 VAL O 1 1
15 21270 1 1 40 VAL C C -2.842 -12.911 4.355 1.00 . A A . 40 VAL C 1 1
15 21271 1 1 40 VAL CA C -1.466 -12.247 4.423 1.00 . A A . 40 VAL CA 1 1
15 21272 1 1 40 VAL CB C -1.292 -11.594 5.806 1.00 . A A . 40 VAL CB 1 1
15 21273 1 1 40 VAL CG1 C -2.066 -10.291 5.861 1.00 . A A . 40 VAL CG1 1 1
15 21274 1 1 40 VAL CG2 C -1.726 -12.537 6.923 1.00 . A A . 40 VAL CG2 1 1
15 21275 1 1 40 VAL H H -0.973 -10.363 3.590 1.00 . A A . 40 VAL H 1 1
15 21276 1 1 40 VAL HA H -0.708 -12.996 4.310 1.00 . A A . 40 VAL HA 1 1
15 21277 1 1 40 VAL HB H -0.246 -11.369 5.942 1.00 . A A . 40 VAL HB 1 1
15 21278 1 1 40 VAL HG11 H -2.707 -10.286 6.728 1.00 . A A . 40 VAL HG11 1 1
15 21279 1 1 40 VAL HG12 H -2.665 -10.200 4.968 1.00 . A A . 40 VAL HG12 1 1
15 21280 1 1 40 VAL HG13 H -1.374 -9.466 5.914 1.00 . A A . 40 VAL HG13 1 1
15 21281 1 1 40 VAL HG21 H -1.021 -12.474 7.738 1.00 . A A . 40 VAL HG21 1 1
15 21282 1 1 40 VAL HG22 H -1.755 -13.550 6.550 1.00 . A A . 40 VAL HG22 1 1
15 21283 1 1 40 VAL HG23 H -2.707 -12.254 7.273 1.00 . A A . 40 VAL HG23 1 1
15 21284 1 1 40 VAL N N -1.288 -11.264 3.356 1.00 . A A . 40 VAL N 1 1
15 21285 1 1 40 VAL O O -3.864 -12.233 4.234 1.00 . A A . 40 VAL O 1 1
15 21286 1 1 41 LYS C C -4.645 -15.212 5.816 1.00 . A A . 41 LYS C 1 1
15 21287 1 1 41 LYS CA C -4.107 -14.993 4.404 1.00 . A A . 41 LYS CA 1 1
15 21288 1 1 41 LYS CB C -3.895 -16.339 3.704 1.00 . A A . 41 LYS CB 1 1
15 21289 1 1 41 LYS CD C -5.120 -16.517 1.517 1.00 . A A . 41 LYS CD 1 1
15 21290 1 1 41 LYS CE C -5.294 -15.690 0.254 1.00 . A A . 41 LYS CE 1 1
15 21291 1 1 41 LYS CG C -3.788 -16.228 2.191 1.00 . A A . 41 LYS CG 1 1
15 21292 1 1 41 LYS H H -2.012 -14.722 4.547 1.00 . A A . 41 LYS H 1 1
15 21293 1 1 41 LYS HA H -4.826 -14.414 3.843 1.00 . A A . 41 LYS HA 1 1
15 21294 1 1 41 LYS HB2 H -2.984 -16.787 4.076 1.00 . A A . 41 LYS HB2 1 1
15 21295 1 1 41 LYS HB3 H -4.726 -16.987 3.939 1.00 . A A . 41 LYS HB3 1 1
15 21296 1 1 41 LYS HD2 H -5.162 -17.564 1.260 1.00 . A A . 41 LYS HD2 1 1
15 21297 1 1 41 LYS HD3 H -5.919 -16.281 2.205 1.00 . A A . 41 LYS HD3 1 1
15 21298 1 1 41 LYS HE2 H -4.841 -14.722 0.408 1.00 . A A . 41 LYS HE2 1 1
15 21299 1 1 41 LYS HE3 H -4.795 -16.195 -0.561 1.00 . A A . 41 LYS HE3 1 1
15 21300 1 1 41 LYS HG2 H -3.475 -15.227 1.934 1.00 . A A . 41 LYS HG2 1 1
15 21301 1 1 41 LYS HG3 H -3.055 -16.938 1.839 1.00 . A A . 41 LYS HG3 1 1
15 21302 1 1 41 LYS HZ1 H -6.828 -15.351 -1.122 1.00 . A A . 41 LYS HZ1 1 1
15 21303 1 1 41 LYS HZ2 H -7.111 -14.668 0.399 1.00 . A A . 41 LYS HZ2 1 1
15 21304 1 1 41 LYS HZ3 H -7.281 -16.337 0.176 1.00 . A A . 41 LYS HZ3 1 1
15 21305 1 1 41 LYS N N -2.858 -14.239 4.444 1.00 . A A . 41 LYS N 1 1
15 21306 1 1 41 LYS NZ N -6.729 -15.499 -0.098 1.00 . A A . 41 LYS NZ 1 1
15 21307 1 1 41 LYS O O -4.277 -16.177 6.489 1.00 . A A . 41 LYS O 1 1
15 21308 1 1 42 GLY C C -6.219 -13.073 8.302 1.00 . A A . 42 GLY C 1 1
15 21309 1 1 42 GLY CA C -6.081 -14.414 7.600 1.00 . A A . 42 GLY CA 1 1
15 21310 1 1 42 GLY H H -5.764 -13.553 5.687 1.00 . A A . 42 GLY H 1 1
15 21311 1 1 42 GLY HA2 H -7.058 -14.869 7.525 1.00 . A A . 42 GLY HA2 1 1
15 21312 1 1 42 GLY HA3 H -5.447 -15.053 8.197 1.00 . A A . 42 GLY HA3 1 1
15 21313 1 1 42 GLY N N -5.512 -14.305 6.265 1.00 . A A . 42 GLY N 1 1
15 21314 1 1 42 GLY O O -7.012 -12.941 9.236 1.00 . A A . 42 GLY O 1 1
15 21315 1 1 43 GLY C C -6.787 -10.017 8.168 1.00 . A A . 43 GLY C 1 1
15 21316 1 1 43 GLY CA C -5.497 -10.764 8.475 1.00 . A A . 43 GLY CA 1 1
15 21317 1 1 43 GLY H H -4.823 -12.242 7.117 1.00 . A A . 43 GLY H 1 1
15 21318 1 1 43 GLY HA2 H -5.413 -10.882 9.546 1.00 . A A . 43 GLY HA2 1 1
15 21319 1 1 43 GLY HA3 H -4.658 -10.181 8.124 1.00 . A A . 43 GLY HA3 1 1
15 21320 1 1 43 GLY N N -5.441 -12.079 7.861 1.00 . A A . 43 GLY N 1 1
15 21321 1 1 43 GLY O O -7.750 -10.598 7.663 1.00 . A A . 43 GLY O 1 1
15 21322 1 1 44 ALA C C -8.055 -7.356 6.809 1.00 . A A . 44 ALA C 1 1
15 21323 1 1 44 ALA CA C -7.984 -7.885 8.247 1.00 . A A . 44 ALA CA 1 1
15 21324 1 1 44 ALA CB C -8.000 -6.723 9.228 1.00 . A A . 44 ALA CB 1 1
15 21325 1 1 44 ALA H H -6.008 -8.319 8.882 1.00 . A A . 44 ALA H 1 1
15 21326 1 1 44 ALA HA H -8.860 -8.487 8.436 1.00 . A A . 44 ALA HA 1 1
15 21327 1 1 44 ALA HB1 H -7.634 -5.834 8.735 1.00 . A A . 44 ALA HB1 1 1
15 21328 1 1 44 ALA HB2 H -7.367 -6.952 10.072 1.00 . A A . 44 ALA HB2 1 1
15 21329 1 1 44 ALA HB3 H -9.011 -6.555 9.569 1.00 . A A . 44 ALA HB3 1 1
15 21330 1 1 44 ALA N N -6.805 -8.722 8.482 1.00 . A A . 44 ALA N 1 1
15 21331 1 1 44 ALA O O -9.003 -6.661 6.452 1.00 . A A . 44 ALA O 1 1
15 21332 1 1 45 ALA C C -7.616 -8.303 3.669 1.00 . A A . 45 ALA C 1 1
15 21333 1 1 45 ALA CA C -7.036 -7.239 4.595 1.00 . A A . 45 ALA CA 1 1
15 21334 1 1 45 ALA CB C -5.617 -6.885 4.170 1.00 . A A . 45 ALA CB 1 1
15 21335 1 1 45 ALA H H -6.326 -8.244 6.317 1.00 . A A . 45 ALA H 1 1
15 21336 1 1 45 ALA HA H -7.639 -6.348 4.523 1.00 . A A . 45 ALA HA 1 1
15 21337 1 1 45 ALA HB1 H -5.605 -6.635 3.118 1.00 . A A . 45 ALA HB1 1 1
15 21338 1 1 45 ALA HB2 H -4.970 -7.731 4.345 1.00 . A A . 45 ALA HB2 1 1
15 21339 1 1 45 ALA HB3 H -5.269 -6.040 4.744 1.00 . A A . 45 ALA HB3 1 1
15 21340 1 1 45 ALA N N -7.059 -7.686 5.986 1.00 . A A . 45 ALA N 1 1
15 21341 1 1 45 ALA O O -8.391 -7.994 2.761 1.00 . A A . 45 ALA O 1 1
15 21342 1 1 46 ASP C C -9.178 -10.988 3.390 1.00 . A A . 46 ASP C 1 1
15 21343 1 1 46 ASP CA C -7.714 -10.669 3.097 1.00 . A A . 46 ASP CA 1 1
15 21344 1 1 46 ASP CB C -6.853 -11.908 3.346 1.00 . A A . 46 ASP CB 1 1
15 21345 1 1 46 ASP CG C -7.046 -12.969 2.282 1.00 . A A . 46 ASP CG 1 1
15 21346 1 1 46 ASP H H -6.618 -9.734 4.646 1.00 . A A . 46 ASP H 1 1
15 21347 1 1 46 ASP HA H -7.623 -10.383 2.060 1.00 . A A . 46 ASP HA 1 1
15 21348 1 1 46 ASP HB2 H -5.814 -11.618 3.355 1.00 . A A . 46 ASP HB2 1 1
15 21349 1 1 46 ASP HB3 H -7.113 -12.331 4.305 1.00 . A A . 46 ASP HB3 1 1
15 21350 1 1 46 ASP N N -7.237 -9.556 3.907 1.00 . A A . 46 ASP N 1 1
15 21351 1 1 46 ASP O O -9.970 -11.199 2.470 1.00 . A A . 46 ASP O 1 1
15 21352 1 1 46 ASP OD1 O -6.507 -12.798 1.169 1.00 . A A . 46 ASP OD1 1 1
15 21353 1 1 46 ASP OD2 O -7.735 -13.972 2.561 1.00 . A A . 46 ASP OD2 1 1
15 21354 1 1 47 VAL C C -11.875 -10.250 4.626 1.00 . A A . 47 VAL C 1 1
15 21355 1 1 47 VAL CA C -10.898 -11.331 5.087 1.00 . A A . 47 VAL CA 1 1
15 21356 1 1 47 VAL CB C -11.010 -11.497 6.618 1.00 . A A . 47 VAL CB 1 1
15 21357 1 1 47 VAL CG1 C -12.420 -11.921 7.012 1.00 . A A . 47 VAL CG1 1 1
15 21358 1 1 47 VAL CG2 C -9.985 -12.500 7.132 1.00 . A A . 47 VAL CG2 1 1
15 21359 1 1 47 VAL H H -8.849 -10.854 5.361 1.00 . A A . 47 VAL H 1 1
15 21360 1 1 47 VAL HA H -11.178 -12.268 4.627 1.00 . A A . 47 VAL HA 1 1
15 21361 1 1 47 VAL HB H -10.807 -10.540 7.078 1.00 . A A . 47 VAL HB 1 1
15 21362 1 1 47 VAL HG11 H -12.723 -12.767 6.411 1.00 . A A . 47 VAL HG11 1 1
15 21363 1 1 47 VAL HG12 H -13.103 -11.101 6.847 1.00 . A A . 47 VAL HG12 1 1
15 21364 1 1 47 VAL HG13 H -12.435 -12.198 8.055 1.00 . A A . 47 VAL HG13 1 1
15 21365 1 1 47 VAL HG21 H -9.568 -12.143 8.062 1.00 . A A . 47 VAL HG21 1 1
15 21366 1 1 47 VAL HG22 H -9.194 -12.613 6.405 1.00 . A A . 47 VAL HG22 1 1
15 21367 1 1 47 VAL HG23 H -10.462 -13.455 7.294 1.00 . A A . 47 VAL HG23 1 1
15 21368 1 1 47 VAL N N -9.529 -11.028 4.675 1.00 . A A . 47 VAL N 1 1
15 21369 1 1 47 VAL O O -12.990 -10.556 4.201 1.00 . A A . 47 VAL O 1 1
15 21370 1 1 48 ASP C C -12.484 -7.863 2.773 1.00 . A A . 48 ASP C 1 1
15 21371 1 1 48 ASP CA C -12.299 -7.871 4.289 1.00 . A A . 48 ASP CA 1 1
15 21372 1 1 48 ASP CB C -11.695 -6.535 4.739 1.00 . A A . 48 ASP CB 1 1
15 21373 1 1 48 ASP CG C -12.345 -5.976 5.992 1.00 . A A . 48 ASP CG 1 1
15 21374 1 1 48 ASP H H -10.552 -8.803 5.048 1.00 . A A . 48 ASP H 1 1
15 21375 1 1 48 ASP HA H -13.264 -7.998 4.755 1.00 . A A . 48 ASP HA 1 1
15 21376 1 1 48 ASP HB2 H -10.643 -6.673 4.937 1.00 . A A . 48 ASP HB2 1 1
15 21377 1 1 48 ASP HB3 H -11.812 -5.812 3.945 1.00 . A A . 48 ASP HB3 1 1
15 21378 1 1 48 ASP N N -11.452 -8.988 4.706 1.00 . A A . 48 ASP N 1 1
15 21379 1 1 48 ASP O O -13.605 -7.731 2.279 1.00 . A A . 48 ASP O 1 1
15 21380 1 1 48 ASP OD1 O -13.582 -6.089 6.128 1.00 . A A . 48 ASP OD1 1 1
15 21381 1 1 48 ASP OD2 O -11.613 -5.416 6.835 1.00 . A A . 48 ASP OD2 1 1
15 21382 1 1 49 GLY C C -11.412 -6.604 0.003 1.00 . A A . 49 GLY C 1 1
15 21383 1 1 49 GLY CA C -11.438 -8.002 0.591 1.00 . A A . 49 GLY CA 1 1
15 21384 1 1 49 GLY H H -10.511 -8.098 2.493 1.00 . A A . 49 GLY H 1 1
15 21385 1 1 49 GLY HA2 H -10.596 -8.558 0.209 1.00 . A A . 49 GLY HA2 1 1
15 21386 1 1 49 GLY HA3 H -12.349 -8.492 0.281 1.00 . A A . 49 GLY HA3 1 1
15 21387 1 1 49 GLY N N -11.378 -8.000 2.042 1.00 . A A . 49 GLY N 1 1
15 21388 1 1 49 GLY O O -12.180 -6.295 -0.910 1.00 . A A . 49 GLY O 1 1
15 21389 1 1 50 ARG C C -9.181 -4.235 -0.881 1.00 . A A . 50 ARG C 1 1
15 21390 1 1 50 ARG CA C -10.398 -4.383 0.033 1.00 . A A . 50 ARG CA 1 1
15 21391 1 1 50 ARG CB C -10.298 -3.395 1.201 1.00 . A A . 50 ARG CB 1 1
15 21392 1 1 50 ARG CD C -12.737 -2.903 1.567 1.00 . A A . 50 ARG CD 1 1
15 21393 1 1 50 ARG CG C -11.464 -3.470 2.174 1.00 . A A . 50 ARG CG 1 1
15 21394 1 1 50 ARG CZ C -14.331 -2.868 3.456 1.00 . A A . 50 ARG CZ 1 1
15 21395 1 1 50 ARG H H -9.934 -6.063 1.243 1.00 . A A . 50 ARG H 1 1
15 21396 1 1 50 ARG HA H -11.285 -4.158 -0.540 1.00 . A A . 50 ARG HA 1 1
15 21397 1 1 50 ARG HB2 H -9.389 -3.591 1.748 1.00 . A A . 50 ARG HB2 1 1
15 21398 1 1 50 ARG HB3 H -10.257 -2.392 0.802 1.00 . A A . 50 ARG HB3 1 1
15 21399 1 1 50 ARG HD2 H -12.692 -1.825 1.608 1.00 . A A . 50 ARG HD2 1 1
15 21400 1 1 50 ARG HD3 H -12.802 -3.219 0.536 1.00 . A A . 50 ARG HD3 1 1
15 21401 1 1 50 ARG HE H -14.464 -4.064 1.856 1.00 . A A . 50 ARG HE 1 1
15 21402 1 1 50 ARG HG2 H -11.634 -4.502 2.443 1.00 . A A . 50 ARG HG2 1 1
15 21403 1 1 50 ARG HG3 H -11.216 -2.902 3.060 1.00 . A A . 50 ARG HG3 1 1
15 21404 1 1 50 ARG HH11 H -12.807 -1.542 3.637 1.00 . A A . 50 ARG HH11 1 1
15 21405 1 1 50 ARG HH12 H -13.943 -1.545 4.943 1.00 . A A . 50 ARG HH12 1 1
15 21406 1 1 50 ARG HH21 H -15.956 -4.068 3.581 1.00 . A A . 50 ARG HH21 1 1
15 21407 1 1 50 ARG HH22 H -15.734 -2.982 4.911 1.00 . A A . 50 ARG HH22 1 1
15 21408 1 1 50 ARG N N -10.522 -5.756 0.521 1.00 . A A . 50 ARG N 1 1
15 21409 1 1 50 ARG NE N -13.932 -3.355 2.277 1.00 . A A . 50 ARG NE 1 1
15 21410 1 1 50 ARG NH1 N -13.636 -1.905 4.061 1.00 . A A . 50 ARG NH1 1 1
15 21411 1 1 50 ARG NH2 N -15.431 -3.344 4.029 1.00 . A A . 50 ARG NH2 1 1
15 21412 1 1 50 ARG O O -9.236 -3.526 -1.887 1.00 . A A . 50 ARG O 1 1
15 21413 1 1 51 LEU C C -6.377 -6.263 -1.669 1.00 . A A . 51 LEU C 1 1
15 21414 1 1 51 LEU CA C -6.860 -4.856 -1.317 1.00 . A A . 51 LEU CA 1 1
15 21415 1 1 51 LEU CB C -5.765 -4.103 -0.554 1.00 . A A . 51 LEU CB 1 1
15 21416 1 1 51 LEU CD1 C -4.416 -5.728 0.808 1.00 . A A . 51 LEU CD1 1 1
15 21417 1 1 51 LEU CD2 C -5.019 -3.495 1.761 1.00 . A A . 51 LEU CD2 1 1
15 21418 1 1 51 LEU CG C -5.469 -4.629 0.853 1.00 . A A . 51 LEU CG 1 1
15 21419 1 1 51 LEU H H -8.105 -5.459 0.285 1.00 . A A . 51 LEU H 1 1
15 21420 1 1 51 LEU HA H -7.077 -4.326 -2.232 1.00 . A A . 51 LEU HA 1 1
15 21421 1 1 51 LEU HB2 H -4.855 -4.151 -1.134 1.00 . A A . 51 LEU HB2 1 1
15 21422 1 1 51 LEU HB3 H -6.064 -3.068 -0.472 1.00 . A A . 51 LEU HB3 1 1
15 21423 1 1 51 LEU HD11 H -3.830 -5.703 1.715 1.00 . A A . 51 LEU HD11 1 1
15 21424 1 1 51 LEU HD12 H -3.768 -5.574 -0.042 1.00 . A A . 51 LEU HD12 1 1
15 21425 1 1 51 LEU HD13 H -4.902 -6.688 0.720 1.00 . A A . 51 LEU HD13 1 1
15 21426 1 1 51 LEU HD21 H -5.680 -2.650 1.635 1.00 . A A . 51 LEU HD21 1 1
15 21427 1 1 51 LEU HD22 H -4.011 -3.205 1.503 1.00 . A A . 51 LEU HD22 1 1
15 21428 1 1 51 LEU HD23 H -5.047 -3.825 2.789 1.00 . A A . 51 LEU HD23 1 1
15 21429 1 1 51 LEU HG H -6.372 -5.052 1.269 1.00 . A A . 51 LEU HG 1 1
15 21430 1 1 51 LEU N N -8.086 -4.909 -0.527 1.00 . A A . 51 LEU N 1 1
15 21431 1 1 51 LEU O O -6.739 -7.237 -1.006 1.00 . A A . 51 LEU O 1 1
15 21432 1 1 52 ALA C C -3.587 -7.490 -3.676 1.00 . A A . 52 ALA C 1 1
15 21433 1 1 52 ALA CA C -5.019 -7.640 -3.161 1.00 . A A . 52 ALA CA 1 1
15 21434 1 1 52 ALA CB C -5.908 -8.238 -4.243 1.00 . A A . 52 ALA CB 1 1
15 21435 1 1 52 ALA H H -5.304 -5.541 -3.200 1.00 . A A . 52 ALA H 1 1
15 21436 1 1 52 ALA HA H -5.017 -8.314 -2.317 1.00 . A A . 52 ALA HA 1 1
15 21437 1 1 52 ALA HB1 H -6.901 -7.821 -4.166 1.00 . A A . 52 ALA HB1 1 1
15 21438 1 1 52 ALA HB2 H -5.958 -9.309 -4.117 1.00 . A A . 52 ALA HB2 1 1
15 21439 1 1 52 ALA HB3 H -5.496 -8.009 -5.215 1.00 . A A . 52 ALA HB3 1 1
15 21440 1 1 52 ALA N N -5.557 -6.357 -2.715 1.00 . A A . 52 ALA N 1 1
15 21441 1 1 52 ALA O O -2.999 -6.409 -3.599 1.00 . A A . 52 ALA O 1 1
15 21442 1 1 53 ALA C C -1.614 -7.850 -6.082 1.00 . A A . 53 ALA C 1 1
15 21443 1 1 53 ALA CA C -1.674 -8.574 -4.738 1.00 . A A . 53 ALA CA 1 1
15 21444 1 1 53 ALA CB C -1.152 -9.995 -4.880 1.00 . A A . 53 ALA CB 1 1
15 21445 1 1 53 ALA H H -3.554 -9.413 -4.242 1.00 . A A . 53 ALA H 1 1
15 21446 1 1 53 ALA HA H -1.045 -8.052 -4.030 1.00 . A A . 53 ALA HA 1 1
15 21447 1 1 53 ALA HB1 H -1.548 -10.437 -5.783 1.00 . A A . 53 ALA HB1 1 1
15 21448 1 1 53 ALA HB2 H -1.463 -10.581 -4.027 1.00 . A A . 53 ALA HB2 1 1
15 21449 1 1 53 ALA HB3 H -0.074 -9.978 -4.931 1.00 . A A . 53 ALA HB3 1 1
15 21450 1 1 53 ALA N N -3.034 -8.582 -4.206 1.00 . A A . 53 ALA N 1 1
15 21451 1 1 53 ALA O O -2.499 -8.011 -6.925 1.00 . A A . 53 ALA O 1 1
15 21452 1 1 54 GLY C C -1.188 -5.014 -7.534 1.00 . A A . 54 GLY C 1 1
15 21453 1 1 54 GLY CA C -0.403 -6.315 -7.515 1.00 . A A . 54 GLY CA 1 1
15 21454 1 1 54 GLY H H 0.111 -6.965 -5.565 1.00 . A A . 54 GLY H 1 1
15 21455 1 1 54 GLY HA2 H 0.644 -6.089 -7.653 1.00 . A A . 54 GLY HA2 1 1
15 21456 1 1 54 GLY HA3 H -0.736 -6.934 -8.335 1.00 . A A . 54 GLY HA3 1 1
15 21457 1 1 54 GLY N N -0.563 -7.053 -6.274 1.00 . A A . 54 GLY N 1 1
15 21458 1 1 54 GLY O O -1.763 -4.647 -8.559 1.00 . A A . 54 GLY O 1 1
15 21459 1 1 55 ASP C C -0.955 -1.902 -6.013 1.00 . A A . 55 ASP C 1 1
15 21460 1 1 55 ASP CA C -1.925 -3.047 -6.290 1.00 . A A . 55 ASP CA 1 1
15 21461 1 1 55 ASP CB C -2.984 -3.121 -5.181 1.00 . A A . 55 ASP CB 1 1
15 21462 1 1 55 ASP CG C -4.275 -3.788 -5.631 1.00 . A A . 55 ASP CG 1 1
15 21463 1 1 55 ASP H H -0.730 -4.658 -5.616 1.00 . A A . 55 ASP H 1 1
15 21464 1 1 55 ASP HA H -2.419 -2.864 -7.233 1.00 . A A . 55 ASP HA 1 1
15 21465 1 1 55 ASP HB2 H -2.587 -3.683 -4.350 1.00 . A A . 55 ASP HB2 1 1
15 21466 1 1 55 ASP HB3 H -3.215 -2.119 -4.852 1.00 . A A . 55 ASP HB3 1 1
15 21467 1 1 55 ASP N N -1.210 -4.316 -6.398 1.00 . A A . 55 ASP N 1 1
15 21468 1 1 55 ASP O O -0.029 -2.046 -5.212 1.00 . A A . 55 ASP O 1 1
15 21469 1 1 55 ASP OD1 O -4.525 -3.853 -6.855 1.00 . A A . 55 ASP OD1 1 1
15 21470 1 1 55 ASP OD2 O -5.043 -4.242 -4.755 1.00 . A A . 55 ASP OD2 1 1
15 21471 1 1 56 GLN C C -0.697 1.188 -5.246 1.00 . A A . 56 GLN C 1 1
15 21472 1 1 56 GLN CA C -0.310 0.405 -6.503 1.00 . A A . 56 GLN CA 1 1
15 21473 1 1 56 GLN CB C -0.392 1.316 -7.732 1.00 . A A . 56 GLN CB 1 1
15 21474 1 1 56 GLN CD C 0.427 3.667 -8.195 1.00 . A A . 56 GLN CD 1 1
15 21475 1 1 56 GLN CG C 0.814 2.230 -7.900 1.00 . A A . 56 GLN CG 1 1
15 21476 1 1 56 GLN H H -1.926 -0.715 -7.305 1.00 . A A . 56 GLN H 1 1
15 21477 1 1 56 GLN HA H 0.706 0.053 -6.395 1.00 . A A . 56 GLN HA 1 1
15 21478 1 1 56 GLN HB2 H -0.475 0.702 -8.617 1.00 . A A . 56 GLN HB2 1 1
15 21479 1 1 56 GLN HB3 H -1.275 1.933 -7.650 1.00 . A A . 56 GLN HB3 1 1
15 21480 1 1 56 GLN HE21 H 1.590 4.312 -6.715 1.00 . A A . 56 GLN HE21 1 1
15 21481 1 1 56 GLN HE22 H 0.743 5.535 -7.593 1.00 . A A . 56 GLN HE22 1 1
15 21482 1 1 56 GLN HG2 H 1.394 2.210 -6.989 1.00 . A A . 56 GLN HG2 1 1
15 21483 1 1 56 GLN HG3 H 1.418 1.862 -8.716 1.00 . A A . 56 GLN HG3 1 1
15 21484 1 1 56 GLN N N -1.171 -0.767 -6.679 1.00 . A A . 56 GLN N 1 1
15 21485 1 1 56 GLN NE2 N 0.975 4.598 -7.423 1.00 . A A . 56 GLN NE2 1 1
15 21486 1 1 56 GLN O O -1.868 1.227 -4.868 1.00 . A A . 56 GLN O 1 1
15 21487 1 1 56 GLN OE1 O -0.357 3.938 -9.105 1.00 . A A . 56 GLN OE1 1 1
15 21488 1 1 57 LEU C C 0.020 4.089 -3.682 1.00 . A A . 57 LEU C 1 1
15 21489 1 1 57 LEU CA C 0.059 2.590 -3.388 1.00 . A A . 57 LEU CA 1 1
15 21490 1 1 57 LEU CB C 1.144 2.295 -2.348 1.00 . A A . 57 LEU CB 1 1
15 21491 1 1 57 LEU CD1 C 0.058 0.990 -0.499 1.00 . A A . 57 LEU CD1 1 1
15 21492 1 1 57 LEU CD2 C 1.827 2.674 0.038 1.00 . A A . 57 LEU CD2 1 1
15 21493 1 1 57 LEU CG C 0.673 2.325 -0.891 1.00 . A A . 57 LEU CG 1 1
15 21494 1 1 57 LEU H H 1.208 1.741 -4.957 1.00 . A A . 57 LEU H 1 1
15 21495 1 1 57 LEU HA H -0.898 2.292 -2.986 1.00 . A A . 57 LEU HA 1 1
15 21496 1 1 57 LEU HB2 H 1.550 1.317 -2.553 1.00 . A A . 57 LEU HB2 1 1
15 21497 1 1 57 LEU HB3 H 1.932 3.025 -2.464 1.00 . A A . 57 LEU HB3 1 1
15 21498 1 1 57 LEU HD11 H -0.821 0.809 -1.098 1.00 . A A . 57 LEU HD11 1 1
15 21499 1 1 57 LEU HD12 H -0.216 1.013 0.545 1.00 . A A . 57 LEU HD12 1 1
15 21500 1 1 57 LEU HD13 H 0.776 0.200 -0.664 1.00 . A A . 57 LEU HD13 1 1
15 21501 1 1 57 LEU HD21 H 2.565 3.248 -0.502 1.00 . A A . 57 LEU HD21 1 1
15 21502 1 1 57 LEU HD22 H 2.278 1.765 0.409 1.00 . A A . 57 LEU HD22 1 1
15 21503 1 1 57 LEU HD23 H 1.456 3.256 0.868 1.00 . A A . 57 LEU HD23 1 1
15 21504 1 1 57 LEU HG H -0.086 3.086 -0.781 1.00 . A A . 57 LEU HG 1 1
15 21505 1 1 57 LEU N N 0.296 1.809 -4.604 1.00 . A A . 57 LEU N 1 1
15 21506 1 1 57 LEU O O 0.615 4.559 -4.652 1.00 . A A . 57 LEU O 1 1
15 21507 1 1 58 LEU C C -0.736 6.990 -1.629 1.00 . A A . 58 LEU C 1 1
15 21508 1 1 58 LEU CA C -0.804 6.283 -2.985 1.00 . A A . 58 LEU CA 1 1
15 21509 1 1 58 LEU CB C -2.117 6.634 -3.695 1.00 . A A . 58 LEU CB 1 1
15 21510 1 1 58 LEU CD1 C -3.314 7.988 -5.440 1.00 . A A . 58 LEU CD1 1 1
15 21511 1 1 58 LEU CD2 C -1.969 9.142 -3.676 1.00 . A A . 58 LEU CD2 1 1
15 21512 1 1 58 LEU CG C -2.079 7.903 -4.555 1.00 . A A . 58 LEU CG 1 1
15 21513 1 1 58 LEU H H -1.131 4.399 -2.072 1.00 . A A . 58 LEU H 1 1
15 21514 1 1 58 LEU HA H 0.023 6.619 -3.592 1.00 . A A . 58 LEU HA 1 1
15 21515 1 1 58 LEU HB2 H -2.389 5.803 -4.329 1.00 . A A . 58 LEU HB2 1 1
15 21516 1 1 58 LEU HB3 H -2.885 6.757 -2.946 1.00 . A A . 58 LEU HB3 1 1
15 21517 1 1 58 LEU HD11 H -3.194 8.795 -6.149 1.00 . A A . 58 LEU HD11 1 1
15 21518 1 1 58 LEU HD12 H -4.184 8.174 -4.829 1.00 . A A . 58 LEU HD12 1 1
15 21519 1 1 58 LEU HD13 H -3.441 7.057 -5.973 1.00 . A A . 58 LEU HD13 1 1
15 21520 1 1 58 LEU HD21 H -0.928 9.396 -3.541 1.00 . A A . 58 LEU HD21 1 1
15 21521 1 1 58 LEU HD22 H -2.417 8.942 -2.714 1.00 . A A . 58 LEU HD22 1 1
15 21522 1 1 58 LEU HD23 H -2.482 9.966 -4.148 1.00 . A A . 58 LEU HD23 1 1
15 21523 1 1 58 LEU HG H -1.211 7.869 -5.197 1.00 . A A . 58 LEU HG 1 1
15 21524 1 1 58 LEU N N -0.684 4.834 -2.828 1.00 . A A . 58 LEU N 1 1
15 21525 1 1 58 LEU O O 0.121 7.849 -1.414 1.00 . A A . 58 LEU O 1 1
15 21526 1 1 59 SER C C -1.873 6.170 1.695 1.00 . A A . 59 SER C 1 1
15 21527 1 1 59 SER CA C -1.685 7.229 0.611 1.00 . A A . 59 SER CA 1 1
15 21528 1 1 59 SER CB C -2.812 8.263 0.699 1.00 . A A . 59 SER CB 1 1
15 21529 1 1 59 SER H H -2.304 5.935 -0.951 1.00 . A A . 59 SER H 1 1
15 21530 1 1 59 SER HA H -0.742 7.728 0.775 1.00 . A A . 59 SER HA 1 1
15 21531 1 1 59 SER HB2 H -3.732 7.769 0.977 1.00 . A A . 59 SER HB2 1 1
15 21532 1 1 59 SER HB3 H -2.560 9.001 1.446 1.00 . A A . 59 SER HB3 1 1
15 21533 1 1 59 SER HG H -3.538 9.708 -0.408 1.00 . A A . 59 SER HG 1 1
15 21534 1 1 59 SER N N -1.645 6.624 -0.720 1.00 . A A . 59 SER N 1 1
15 21535 1 1 59 SER O O -2.389 5.080 1.433 1.00 . A A . 59 SER O 1 1
15 21536 1 1 59 SER OG O -3.005 8.921 -0.541 1.00 . A A . 59 SER OG 1 1
15 21537 1 1 60 VAL C C -1.950 6.351 5.320 1.00 . A A . 60 VAL C 1 1
15 21538 1 1 60 VAL CA C -1.574 5.592 4.052 1.00 . A A . 60 VAL CA 1 1
15 21539 1 1 60 VAL CB C -0.263 4.819 4.307 1.00 . A A . 60 VAL CB 1 1
15 21540 1 1 60 VAL CG1 C -0.465 3.770 5.392 1.00 . A A . 60 VAL CG1 1 1
15 21541 1 1 60 VAL CG2 C 0.245 4.179 3.023 1.00 . A A . 60 VAL CG2 1 1
15 21542 1 1 60 VAL H H -1.056 7.390 3.060 1.00 . A A . 60 VAL H 1 1
15 21543 1 1 60 VAL HA H -2.353 4.877 3.826 1.00 . A A . 60 VAL HA 1 1
15 21544 1 1 60 VAL HB H 0.483 5.520 4.654 1.00 . A A . 60 VAL HB 1 1
15 21545 1 1 60 VAL HG11 H 0.489 3.510 5.825 1.00 . A A . 60 VAL HG11 1 1
15 21546 1 1 60 VAL HG12 H -0.918 2.890 4.961 1.00 . A A . 60 VAL HG12 1 1
15 21547 1 1 60 VAL HG13 H -1.112 4.166 6.162 1.00 . A A . 60 VAL HG13 1 1
15 21548 1 1 60 VAL HG21 H 0.415 4.946 2.281 1.00 . A A . 60 VAL HG21 1 1
15 21549 1 1 60 VAL HG22 H -0.490 3.480 2.654 1.00 . A A . 60 VAL HG22 1 1
15 21550 1 1 60 VAL HG23 H 1.170 3.658 3.221 1.00 . A A . 60 VAL HG23 1 1
15 21551 1 1 60 VAL N N -1.454 6.504 2.917 1.00 . A A . 60 VAL N 1 1
15 21552 1 1 60 VAL O O -1.247 7.281 5.725 1.00 . A A . 60 VAL O 1 1
15 21553 1 1 61 ASP C C -3.772 8.088 6.963 1.00 . A A . 61 ASP C 1 1
15 21554 1 1 61 ASP CA C -3.536 6.588 7.171 1.00 . A A . 61 ASP CA 1 1
15 21555 1 1 61 ASP CB C -2.535 6.359 8.310 1.00 . A A . 61 ASP CB 1 1
15 21556 1 1 61 ASP CG C -3.219 6.062 9.630 1.00 . A A . 61 ASP CG 1 1
15 21557 1 1 61 ASP H H -3.572 5.203 5.565 1.00 . A A . 61 ASP H 1 1
15 21558 1 1 61 ASP HA H -4.476 6.128 7.435 1.00 . A A . 61 ASP HA 1 1
15 21559 1 1 61 ASP HB2 H -1.900 5.523 8.060 1.00 . A A . 61 ASP HB2 1 1
15 21560 1 1 61 ASP HB3 H -1.925 7.244 8.430 1.00 . A A . 61 ASP HB3 1 1
15 21561 1 1 61 ASP N N -3.059 5.949 5.943 1.00 . A A . 61 ASP N 1 1
15 21562 1 1 61 ASP O O -3.581 8.891 7.880 1.00 . A A . 61 ASP O 1 1
15 21563 1 1 61 ASP OD1 O -3.970 5.066 9.699 1.00 . A A . 61 ASP OD1 1 1
15 21564 1 1 61 ASP OD2 O -3.002 6.822 10.598 1.00 . A A . 61 ASP OD2 1 1
15 21565 1 1 62 GLY C C -3.170 10.690 5.369 1.00 . A A . 62 GLY C 1 1
15 21566 1 1 62 GLY CA C -4.442 9.857 5.445 1.00 . A A . 62 GLY CA 1 1
15 21567 1 1 62 GLY H H -4.326 7.779 5.059 1.00 . A A . 62 GLY H 1 1
15 21568 1 1 62 GLY HA2 H -4.953 9.915 4.496 1.00 . A A . 62 GLY HA2 1 1
15 21569 1 1 62 GLY HA3 H -5.082 10.268 6.211 1.00 . A A . 62 GLY HA3 1 1
15 21570 1 1 62 GLY N N -4.189 8.459 5.751 1.00 . A A . 62 GLY N 1 1
15 21571 1 1 62 GLY O O -3.199 11.895 5.626 1.00 . A A . 62 GLY O 1 1
15 21572 1 1 63 ARG C C -0.280 10.747 3.457 1.00 . A A . 63 ARG C 1 1
15 21573 1 1 63 ARG CA C -0.774 10.747 4.901 1.00 . A A . 63 ARG CA 1 1
15 21574 1 1 63 ARG CB C 0.274 10.094 5.804 1.00 . A A . 63 ARG CB 1 1
15 21575 1 1 63 ARG CD C 1.583 10.221 7.937 1.00 . A A . 63 ARG CD 1 1
15 21576 1 1 63 ARG CG C 0.353 10.707 7.191 1.00 . A A . 63 ARG CG 1 1
15 21577 1 1 63 ARG CZ C 2.785 10.808 10.013 1.00 . A A . 63 ARG CZ 1 1
15 21578 1 1 63 ARG H H -2.088 9.092 4.816 1.00 . A A . 63 ARG H 1 1
15 21579 1 1 63 ARG HA H -0.923 11.768 5.217 1.00 . A A . 63 ARG HA 1 1
15 21580 1 1 63 ARG HB2 H 0.038 9.046 5.913 1.00 . A A . 63 ARG HB2 1 1
15 21581 1 1 63 ARG HB3 H 1.243 10.189 5.337 1.00 . A A . 63 ARG HB3 1 1
15 21582 1 1 63 ARG HD2 H 1.543 9.143 8.005 1.00 . A A . 63 ARG HD2 1 1
15 21583 1 1 63 ARG HD3 H 2.462 10.514 7.382 1.00 . A A . 63 ARG HD3 1 1
15 21584 1 1 63 ARG HE H 0.844 11.150 9.674 1.00 . A A . 63 ARG HE 1 1
15 21585 1 1 63 ARG HG2 H 0.402 11.781 7.098 1.00 . A A . 63 ARG HG2 1 1
15 21586 1 1 63 ARG HG3 H -0.529 10.430 7.749 1.00 . A A . 63 ARG HG3 1 1
15 21587 1 1 63 ARG HH11 H 3.933 9.918 8.602 1.00 . A A . 63 ARG HH11 1 1
15 21588 1 1 63 ARG HH12 H 4.754 10.339 10.065 1.00 . A A . 63 ARG HH12 1 1
15 21589 1 1 63 ARG HH21 H 1.925 11.707 11.611 1.00 . A A . 63 ARG HH21 1 1
15 21590 1 1 63 ARG HH22 H 3.613 11.356 11.777 1.00 . A A . 63 ARG HH22 1 1
15 21591 1 1 63 ARG N N -2.052 10.052 5.012 1.00 . A A . 63 ARG N 1 1
15 21592 1 1 63 ARG NE N 1.665 10.778 9.287 1.00 . A A . 63 ARG NE 1 1
15 21593 1 1 63 ARG NH1 N 3.917 10.314 9.520 1.00 . A A . 63 ARG NH1 1 1
15 21594 1 1 63 ARG NH2 N 2.773 11.333 11.234 1.00 . A A . 63 ARG NH2 1 1
15 21595 1 1 63 ARG O O -0.779 9.989 2.621 1.00 . A A . 63 ARG O 1 1
15 21596 1 1 64 SER C C 2.671 11.078 1.789 1.00 . A A . 64 SER C 1 1
15 21597 1 1 64 SER CA C 1.276 11.695 1.833 1.00 . A A . 64 SER CA 1 1
15 21598 1 1 64 SER CB C 1.337 13.157 1.379 1.00 . A A . 64 SER CB 1 1
15 21599 1 1 64 SER H H 1.066 12.169 3.886 1.00 . A A . 64 SER H 1 1
15 21600 1 1 64 SER HA H 0.632 11.146 1.161 1.00 . A A . 64 SER HA 1 1
15 21601 1 1 64 SER HB2 H 0.688 13.755 2.001 1.00 . A A . 64 SER HB2 1 1
15 21602 1 1 64 SER HB3 H 2.353 13.518 1.467 1.00 . A A . 64 SER HB3 1 1
15 21603 1 1 64 SER HG H 1.516 12.790 -0.541 1.00 . A A . 64 SER HG 1 1
15 21604 1 1 64 SER N N 0.707 11.597 3.174 1.00 . A A . 64 SER N 1 1
15 21605 1 1 64 SER O O 3.631 11.654 2.303 1.00 . A A . 64 SER O 1 1
15 21606 1 1 64 SER OG O 0.922 13.287 0.029 1.00 . A A . 64 SER OG 1 1
15 21607 1 1 65 LEU C C 4.435 9.016 -0.422 1.00 . A A . 65 LEU C 1 1
15 21608 1 1 65 LEU CA C 4.059 9.216 1.046 1.00 . A A . 65 LEU CA 1 1
15 21609 1 1 65 LEU CB C 4.011 7.867 1.772 1.00 . A A . 65 LEU CB 1 1
15 21610 1 1 65 LEU CD1 C 3.125 5.537 1.501 1.00 . A A . 65 LEU CD1 1 1
15 21611 1 1 65 LEU CD2 C 1.677 7.316 2.503 1.00 . A A . 65 LEU CD2 1 1
15 21612 1 1 65 LEU CG C 2.772 7.016 1.489 1.00 . A A . 65 LEU CG 1 1
15 21613 1 1 65 LEU H H 1.976 9.501 0.771 1.00 . A A . 65 LEU H 1 1
15 21614 1 1 65 LEU HA H 4.810 9.836 1.511 1.00 . A A . 65 LEU HA 1 1
15 21615 1 1 65 LEU HB2 H 4.885 7.299 1.486 1.00 . A A . 65 LEU HB2 1 1
15 21616 1 1 65 LEU HB3 H 4.058 8.054 2.834 1.00 . A A . 65 LEU HB3 1 1
15 21617 1 1 65 LEU HD11 H 4.178 5.417 1.292 1.00 . A A . 65 LEU HD11 1 1
15 21618 1 1 65 LEU HD12 H 2.549 5.023 0.747 1.00 . A A . 65 LEU HD12 1 1
15 21619 1 1 65 LEU HD13 H 2.902 5.119 2.472 1.00 . A A . 65 LEU HD13 1 1
15 21620 1 1 65 LEU HD21 H 0.726 6.994 2.110 1.00 . A A . 65 LEU HD21 1 1
15 21621 1 1 65 LEU HD22 H 1.645 8.378 2.695 1.00 . A A . 65 LEU HD22 1 1
15 21622 1 1 65 LEU HD23 H 1.884 6.790 3.424 1.00 . A A . 65 LEU HD23 1 1
15 21623 1 1 65 LEU HG H 2.394 7.259 0.506 1.00 . A A . 65 LEU HG 1 1
15 21624 1 1 65 LEU N N 2.776 9.908 1.166 1.00 . A A . 65 LEU N 1 1
15 21625 1 1 65 LEU O O 5.069 8.021 -0.783 1.00 . A A . 65 LEU O 1 1
15 21626 1 1 66 VAL C C 5.767 10.374 -2.965 1.00 . A A . 66 VAL C 1 1
15 21627 1 1 66 VAL CA C 4.341 9.908 -2.689 1.00 . A A . 66 VAL CA 1 1
15 21628 1 1 66 VAL CB C 3.343 10.749 -3.509 1.00 . A A . 66 VAL CB 1 1
15 21629 1 1 66 VAL CG1 C 3.786 10.862 -4.961 1.00 . A A . 66 VAL CG1 1 1
15 21630 1 1 66 VAL CG2 C 1.953 10.142 -3.413 1.00 . A A . 66 VAL CG2 1 1
15 21631 1 1 66 VAL H H 3.547 10.743 -0.919 1.00 . A A . 66 VAL H 1 1
15 21632 1 1 66 VAL HA H 4.246 8.875 -2.997 1.00 . A A . 66 VAL HA 1 1
15 21633 1 1 66 VAL HB H 3.308 11.743 -3.087 1.00 . A A . 66 VAL HB 1 1
15 21634 1 1 66 VAL HG11 H 2.992 11.302 -5.545 1.00 . A A . 66 VAL HG11 1 1
15 21635 1 1 66 VAL HG12 H 4.014 9.879 -5.346 1.00 . A A . 66 VAL HG12 1 1
15 21636 1 1 66 VAL HG13 H 4.666 11.485 -5.021 1.00 . A A . 66 VAL HG13 1 1
15 21637 1 1 66 VAL HG21 H 1.419 10.595 -2.591 1.00 . A A . 66 VAL HG21 1 1
15 21638 1 1 66 VAL HG22 H 2.039 9.078 -3.242 1.00 . A A . 66 VAL HG22 1 1
15 21639 1 1 66 VAL HG23 H 1.417 10.318 -4.333 1.00 . A A . 66 VAL HG23 1 1
15 21640 1 1 66 VAL N N 4.045 9.973 -1.265 1.00 . A A . 66 VAL N 1 1
15 21641 1 1 66 VAL O O 6.047 11.574 -3.029 1.00 . A A . 66 VAL O 1 1
15 21642 1 1 67 GLY C C 8.963 9.367 -2.199 1.00 . A A . 67 GLY C 1 1
15 21643 1 1 67 GLY CA C 8.062 9.707 -3.377 1.00 . A A . 67 GLY CA 1 1
15 21644 1 1 67 GLY H H 6.369 8.472 -3.048 1.00 . A A . 67 GLY H 1 1
15 21645 1 1 67 GLY HA2 H 8.386 9.143 -4.237 1.00 . A A . 67 GLY HA2 1 1
15 21646 1 1 67 GLY HA3 H 8.159 10.761 -3.594 1.00 . A A . 67 GLY HA3 1 1
15 21647 1 1 67 GLY N N 6.663 9.406 -3.117 1.00 . A A . 67 GLY N 1 1
15 21648 1 1 67 GLY O O 10.007 9.993 -2.011 1.00 . A A . 67 GLY O 1 1
15 21649 1 1 68 LEU C C 9.934 6.565 -0.481 1.00 . A A . 68 LEU C 1 1
15 21650 1 1 68 LEU CA C 9.330 7.943 -0.248 1.00 . A A . 68 LEU CA 1 1
15 21651 1 1 68 LEU CB C 8.439 7.913 0.998 1.00 . A A . 68 LEU CB 1 1
15 21652 1 1 68 LEU CD1 C 7.381 9.098 2.935 1.00 . A A . 68 LEU CD1 1 1
15 21653 1 1 68 LEU CD2 C 9.565 9.908 2.020 1.00 . A A . 68 LEU CD2 1 1
15 21654 1 1 68 LEU CG C 8.227 9.265 1.682 1.00 . A A . 68 LEU CG 1 1
15 21655 1 1 68 LEU H H 7.719 7.909 -1.612 1.00 . A A . 68 LEU H 1 1
15 21656 1 1 68 LEU HA H 10.128 8.652 -0.093 1.00 . A A . 68 LEU HA 1 1
15 21657 1 1 68 LEU HB2 H 7.472 7.524 0.713 1.00 . A A . 68 LEU HB2 1 1
15 21658 1 1 68 LEU HB3 H 8.881 7.239 1.715 1.00 . A A . 68 LEU HB3 1 1
15 21659 1 1 68 LEU HD11 H 6.717 9.943 3.037 1.00 . A A . 68 LEU HD11 1 1
15 21660 1 1 68 LEU HD12 H 8.026 9.040 3.800 1.00 . A A . 68 LEU HD12 1 1
15 21661 1 1 68 LEU HD13 H 6.800 8.191 2.859 1.00 . A A . 68 LEU HD13 1 1
15 21662 1 1 68 LEU HD21 H 10.231 9.162 2.428 1.00 . A A . 68 LEU HD21 1 1
15 21663 1 1 68 LEU HD22 H 9.413 10.693 2.747 1.00 . A A . 68 LEU HD22 1 1
15 21664 1 1 68 LEU HD23 H 10.000 10.327 1.125 1.00 . A A . 68 LEU HD23 1 1
15 21665 1 1 68 LEU HG H 7.698 9.923 1.007 1.00 . A A . 68 LEU HG 1 1
15 21666 1 1 68 LEU N N 8.558 8.371 -1.408 1.00 . A A . 68 LEU N 1 1
15 21667 1 1 68 LEU O O 9.450 5.797 -1.316 1.00 . A A . 68 LEU O 1 1
15 21668 1 1 69 SER C C 10.720 3.840 0.599 1.00 . A A . 69 SER C 1 1
15 21669 1 1 69 SER CA C 11.653 4.961 0.151 1.00 . A A . 69 SER CA 1 1
15 21670 1 1 69 SER CB C 12.938 4.938 0.985 1.00 . A A . 69 SER CB 1 1
15 21671 1 1 69 SER H H 11.322 6.904 0.922 1.00 . A A . 69 SER H 1 1
15 21672 1 1 69 SER HA H 11.904 4.810 -0.888 1.00 . A A . 69 SER HA 1 1
15 21673 1 1 69 SER HB2 H 13.128 3.930 1.324 1.00 . A A . 69 SER HB2 1 1
15 21674 1 1 69 SER HB3 H 13.764 5.272 0.375 1.00 . A A . 69 SER HB3 1 1
15 21675 1 1 69 SER HG H 13.689 5.857 2.545 1.00 . A A . 69 SER HG 1 1
15 21676 1 1 69 SER N N 10.988 6.253 0.269 1.00 . A A . 69 SER N 1 1
15 21677 1 1 69 SER O O 9.827 4.055 1.425 1.00 . A A . 69 SER O 1 1
15 21678 1 1 69 SER OG O 12.833 5.786 2.117 1.00 . A A . 69 SER OG 1 1
15 21679 1 1 70 GLN C C 10.054 1.285 1.916 1.00 . A A . 70 GLN C 1 1
15 21680 1 1 70 GLN CA C 10.121 1.478 0.400 1.00 . A A . 70 GLN CA 1 1
15 21681 1 1 70 GLN CB C 10.695 0.222 -0.258 1.00 . A A . 70 GLN CB 1 1
15 21682 1 1 70 GLN CD C 10.423 -2.247 -0.716 1.00 . A A . 70 GLN CD 1 1
15 21683 1 1 70 GLN CG C 9.758 -0.973 -0.225 1.00 . A A . 70 GLN CG 1 1
15 21684 1 1 70 GLN H H 11.667 2.540 -0.589 1.00 . A A . 70 GLN H 1 1
15 21685 1 1 70 GLN HA H 9.122 1.647 0.025 1.00 . A A . 70 GLN HA 1 1
15 21686 1 1 70 GLN HB2 H 10.922 0.444 -1.290 1.00 . A A . 70 GLN HB2 1 1
15 21687 1 1 70 GLN HB3 H 11.609 -0.050 0.251 1.00 . A A . 70 GLN HB3 1 1
15 21688 1 1 70 GLN HE21 H 8.658 -3.004 -1.233 1.00 . A A . 70 GLN HE21 1 1
15 21689 1 1 70 GLN HE22 H 10.027 -4.013 -1.529 1.00 . A A . 70 GLN HE22 1 1
15 21690 1 1 70 GLN HG2 H 9.425 -1.127 0.793 1.00 . A A . 70 GLN HG2 1 1
15 21691 1 1 70 GLN HG3 H 8.904 -0.764 -0.854 1.00 . A A . 70 GLN HG3 1 1
15 21692 1 1 70 GLN N N 10.936 2.644 0.056 1.00 . A A . 70 GLN N 1 1
15 21693 1 1 70 GLN NE2 N 9.622 -3.181 -1.211 1.00 . A A . 70 GLN NE2 1 1
15 21694 1 1 70 GLN O O 9.030 0.855 2.451 1.00 . A A . 70 GLN O 1 1
15 21695 1 1 70 GLN OE1 O 11.645 -2.393 -0.648 1.00 . A A . 70 GLN OE1 1 1
15 21696 1 1 71 GLU C C 10.263 2.443 4.742 1.00 . A A . 71 GLU C 1 1
15 21697 1 1 71 GLU CA C 11.226 1.480 4.048 1.00 . A A . 71 GLU CA 1 1
15 21698 1 1 71 GLU CB C 12.654 1.743 4.533 1.00 . A A . 71 GLU CB 1 1
15 21699 1 1 71 GLU CD C 14.273 0.412 5.952 1.00 . A A . 71 GLU CD 1 1
15 21700 1 1 71 GLU CG C 12.950 1.151 5.903 1.00 . A A . 71 GLU CG 1 1
15 21701 1 1 71 GLU H H 11.934 1.949 2.111 1.00 . A A . 71 GLU H 1 1
15 21702 1 1 71 GLU HA H 10.949 0.467 4.301 1.00 . A A . 71 GLU HA 1 1
15 21703 1 1 71 GLU HB2 H 13.348 1.318 3.823 1.00 . A A . 71 GLU HB2 1 1
15 21704 1 1 71 GLU HB3 H 12.813 2.810 4.584 1.00 . A A . 71 GLU HB3 1 1
15 21705 1 1 71 GLU HG2 H 12.977 1.951 6.627 1.00 . A A . 71 GLU HG2 1 1
15 21706 1 1 71 GLU HG3 H 12.159 0.461 6.161 1.00 . A A . 71 GLU HG3 1 1
15 21707 1 1 71 GLU N N 11.153 1.611 2.598 1.00 . A A . 71 GLU N 1 1
15 21708 1 1 71 GLU O O 9.514 2.040 5.630 1.00 . A A . 71 GLU O 1 1
15 21709 1 1 71 GLU OE1 O 15.327 1.071 5.818 1.00 . A A . 71 GLU OE1 1 1
15 21710 1 1 71 GLU OE2 O 14.256 -0.824 6.126 1.00 . A A . 71 GLU OE2 1 1
15 21711 1 1 72 ARG C C 7.946 4.417 4.668 1.00 . A A . 72 ARG C 1 1
15 21712 1 1 72 ARG CA C 9.419 4.729 4.926 1.00 . A A . 72 ARG CA 1 1
15 21713 1 1 72 ARG CB C 9.767 6.117 4.374 1.00 . A A . 72 ARG CB 1 1
15 21714 1 1 72 ARG CD C 12.119 5.943 5.245 1.00 . A A . 72 ARG CD 1 1
15 21715 1 1 72 ARG CG C 10.882 6.819 5.133 1.00 . A A . 72 ARG CG 1 1
15 21716 1 1 72 ARG CZ C 13.676 7.126 6.754 1.00 . A A . 72 ARG CZ 1 1
15 21717 1 1 72 ARG H H 10.908 3.975 3.619 1.00 . A A . 72 ARG H 1 1
15 21718 1 1 72 ARG HA H 9.591 4.722 5.993 1.00 . A A . 72 ARG HA 1 1
15 21719 1 1 72 ARG HB2 H 10.075 6.014 3.344 1.00 . A A . 72 ARG HB2 1 1
15 21720 1 1 72 ARG HB3 H 8.886 6.738 4.415 1.00 . A A . 72 ARG HB3 1 1
15 21721 1 1 72 ARG HD2 H 11.966 5.228 6.039 1.00 . A A . 72 ARG HD2 1 1
15 21722 1 1 72 ARG HD3 H 12.256 5.418 4.312 1.00 . A A . 72 ARG HD3 1 1
15 21723 1 1 72 ARG HE H 13.896 6.954 4.774 1.00 . A A . 72 ARG HE 1 1
15 21724 1 1 72 ARG HG2 H 11.144 7.728 4.611 1.00 . A A . 72 ARG HG2 1 1
15 21725 1 1 72 ARG HG3 H 10.532 7.061 6.126 1.00 . A A . 72 ARG HG3 1 1
15 21726 1 1 72 ARG HH11 H 12.059 6.333 7.689 1.00 . A A . 72 ARG HH11 1 1
15 21727 1 1 72 ARG HH12 H 13.182 7.152 8.719 1.00 . A A . 72 ARG HH12 1 1
15 21728 1 1 72 ARG HH21 H 15.375 8.032 6.132 1.00 . A A . 72 ARG HH21 1 1
15 21729 1 1 72 ARG HH22 H 15.069 8.120 7.834 1.00 . A A . 72 ARG HH22 1 1
15 21730 1 1 72 ARG N N 10.289 3.714 4.335 1.00 . A A . 72 ARG N 1 1
15 21731 1 1 72 ARG NE N 13.319 6.723 5.532 1.00 . A A . 72 ARG NE 1 1
15 21732 1 1 72 ARG NH1 N 12.909 6.847 7.807 1.00 . A A . 72 ARG NH1 1 1
15 21733 1 1 72 ARG NH2 N 14.798 7.816 6.920 1.00 . A A . 72 ARG NH2 1 1
15 21734 1 1 72 ARG O O 7.115 4.525 5.570 1.00 . A A . 72 ARG O 1 1
15 21735 1 1 73 ALA C C 5.695 2.557 3.891 1.00 . A A . 73 ALA C 1 1
15 21736 1 1 73 ALA CA C 6.256 3.705 3.053 1.00 . A A . 73 ALA CA 1 1
15 21737 1 1 73 ALA CB C 6.184 3.359 1.576 1.00 . A A . 73 ALA CB 1 1
15 21738 1 1 73 ALA H H 8.341 3.962 2.757 1.00 . A A . 73 ALA H 1 1
15 21739 1 1 73 ALA HA H 5.654 4.584 3.222 1.00 . A A . 73 ALA HA 1 1
15 21740 1 1 73 ALA HB1 H 5.349 2.697 1.402 1.00 . A A . 73 ALA HB1 1 1
15 21741 1 1 73 ALA HB2 H 7.099 2.870 1.275 1.00 . A A . 73 ALA HB2 1 1
15 21742 1 1 73 ALA HB3 H 6.053 4.264 1.001 1.00 . A A . 73 ALA HB3 1 1
15 21743 1 1 73 ALA N N 7.630 4.030 3.432 1.00 . A A . 73 ALA N 1 1
15 21744 1 1 73 ALA O O 4.654 2.704 4.535 1.00 . A A . 73 ALA O 1 1
15 21745 1 1 74 ALA C C 5.954 0.540 6.142 1.00 . A A . 74 ALA C 1 1
15 21746 1 1 74 ALA CA C 5.957 0.247 4.644 1.00 . A A . 74 ALA CA 1 1
15 21747 1 1 74 ALA CB C 6.852 -0.947 4.350 1.00 . A A . 74 ALA CB 1 1
15 21748 1 1 74 ALA H H 7.214 1.365 3.348 1.00 . A A . 74 ALA H 1 1
15 21749 1 1 74 ALA HA H 4.951 0.002 4.333 1.00 . A A . 74 ALA HA 1 1
15 21750 1 1 74 ALA HB1 H 7.884 -0.670 4.507 1.00 . A A . 74 ALA HB1 1 1
15 21751 1 1 74 ALA HB2 H 6.714 -1.258 3.326 1.00 . A A . 74 ALA HB2 1 1
15 21752 1 1 74 ALA HB3 H 6.593 -1.761 5.012 1.00 . A A . 74 ALA HB3 1 1
15 21753 1 1 74 ALA N N 6.390 1.417 3.880 1.00 . A A . 74 ALA N 1 1
15 21754 1 1 74 ALA O O 4.995 0.218 6.844 1.00 . A A . 74 ALA O 1 1
15 21755 1 1 75 GLU C C 6.007 2.404 8.500 1.00 . A A . 75 GLU C 1 1
15 21756 1 1 75 GLU CA C 7.159 1.507 8.035 1.00 . A A . 75 GLU CA 1 1
15 21757 1 1 75 GLU CB C 8.499 2.204 8.290 1.00 . A A . 75 GLU CB 1 1
15 21758 1 1 75 GLU CD C 8.563 3.917 10.158 1.00 . A A . 75 GLU CD 1 1
15 21759 1 1 75 GLU CG C 8.782 2.468 9.762 1.00 . A A . 75 GLU CG 1 1
15 21760 1 1 75 GLU H H 7.761 1.395 6.005 1.00 . A A . 75 GLU H 1 1
15 21761 1 1 75 GLU HA H 7.132 0.588 8.600 1.00 . A A . 75 GLU HA 1 1
15 21762 1 1 75 GLU HB2 H 9.292 1.584 7.901 1.00 . A A . 75 GLU HB2 1 1
15 21763 1 1 75 GLU HB3 H 8.504 3.150 7.766 1.00 . A A . 75 GLU HB3 1 1
15 21764 1 1 75 GLU HG2 H 8.126 1.849 10.354 1.00 . A A . 75 GLU HG2 1 1
15 21765 1 1 75 GLU HG3 H 9.809 2.204 9.969 1.00 . A A . 75 GLU HG3 1 1
15 21766 1 1 75 GLU N N 7.032 1.160 6.621 1.00 . A A . 75 GLU N 1 1
15 21767 1 1 75 GLU O O 5.662 2.413 9.680 1.00 . A A . 75 GLU O 1 1
15 21768 1 1 75 GLU OE1 O 8.896 4.817 9.355 1.00 . A A . 75 GLU OE1 1 1
15 21769 1 1 75 GLU OE2 O 8.060 4.153 11.277 1.00 . A A . 75 GLU OE2 1 1
15 21770 1 1 76 LEU C C 3.010 3.281 8.125 1.00 . A A . 76 LEU C 1 1
15 21771 1 1 76 LEU CA C 4.312 4.053 7.893 1.00 . A A . 76 LEU CA 1 1
15 21772 1 1 76 LEU CB C 4.114 5.080 6.775 1.00 . A A . 76 LEU CB 1 1
15 21773 1 1 76 LEU CD1 C 4.819 7.211 5.653 1.00 . A A . 76 LEU CD1 1 1
15 21774 1 1 76 LEU CD2 C 4.479 7.158 8.135 1.00 . A A . 76 LEU CD2 1 1
15 21775 1 1 76 LEU CG C 4.933 6.366 6.915 1.00 . A A . 76 LEU CG 1 1
15 21776 1 1 76 LEU H H 5.738 3.112 6.641 1.00 . A A . 76 LEU H 1 1
15 21777 1 1 76 LEU HA H 4.569 4.573 8.804 1.00 . A A . 76 LEU HA 1 1
15 21778 1 1 76 LEU HB2 H 4.374 4.613 5.837 1.00 . A A . 76 LEU HB2 1 1
15 21779 1 1 76 LEU HB3 H 3.068 5.348 6.744 1.00 . A A . 76 LEU HB3 1 1
15 21780 1 1 76 LEU HD11 H 5.731 7.773 5.512 1.00 . A A . 76 LEU HD11 1 1
15 21781 1 1 76 LEU HD12 H 3.988 7.894 5.749 1.00 . A A . 76 LEU HD12 1 1
15 21782 1 1 76 LEU HD13 H 4.658 6.566 4.801 1.00 . A A . 76 LEU HD13 1 1
15 21783 1 1 76 LEU HD21 H 5.335 7.625 8.600 1.00 . A A . 76 LEU HD21 1 1
15 21784 1 1 76 LEU HD22 H 4.006 6.491 8.841 1.00 . A A . 76 LEU HD22 1 1
15 21785 1 1 76 LEU HD23 H 3.775 7.917 7.830 1.00 . A A . 76 LEU HD23 1 1
15 21786 1 1 76 LEU HG H 5.975 6.110 7.050 1.00 . A A . 76 LEU HG 1 1
15 21787 1 1 76 LEU N N 5.419 3.158 7.568 1.00 . A A . 76 LEU N 1 1
15 21788 1 1 76 LEU O O 2.310 3.523 9.108 1.00 . A A . 76 LEU O 1 1
15 21789 1 1 77 MET C C 1.441 0.744 8.612 1.00 . A A . 77 MET C 1 1
15 21790 1 1 77 MET CA C 1.456 1.568 7.326 1.00 . A A . 77 MET CA 1 1
15 21791 1 1 77 MET CB C 1.288 0.643 6.115 1.00 . A A . 77 MET CB 1 1
15 21792 1 1 77 MET CE C 1.382 -1.093 3.443 1.00 . A A . 77 MET CE 1 1
15 21793 1 1 77 MET CG C 1.408 1.344 4.769 1.00 . A A . 77 MET CG 1 1
15 21794 1 1 77 MET H H 3.280 2.217 6.450 1.00 . A A . 77 MET H 1 1
15 21795 1 1 77 MET HA H 0.626 2.259 7.357 1.00 . A A . 77 MET HA 1 1
15 21796 1 1 77 MET HB2 H 2.041 -0.126 6.160 1.00 . A A . 77 MET HB2 1 1
15 21797 1 1 77 MET HB3 H 0.313 0.181 6.168 1.00 . A A . 77 MET HB3 1 1
15 21798 1 1 77 MET HE1 H 0.646 -0.972 2.662 1.00 . A A . 77 MET HE1 1 1
15 21799 1 1 77 MET HE2 H 0.881 -1.278 4.382 1.00 . A A . 77 MET HE2 1 1
15 21800 1 1 77 MET HE3 H 2.023 -1.929 3.206 1.00 . A A . 77 MET HE3 1 1
15 21801 1 1 77 MET HG2 H 0.415 1.496 4.370 1.00 . A A . 77 MET HG2 1 1
15 21802 1 1 77 MET HG3 H 1.884 2.302 4.915 1.00 . A A . 77 MET HG3 1 1
15 21803 1 1 77 MET N N 2.685 2.361 7.214 1.00 . A A . 77 MET N 1 1
15 21804 1 1 77 MET O O 0.457 0.754 9.344 1.00 . A A . 77 MET O 1 1
15 21805 1 1 77 MET SD S 2.371 0.395 3.574 1.00 . A A . 77 MET SD 1 1
15 21806 1 1 78 THR C C 2.508 0.122 11.344 1.00 . A A . 78 THR C 1 1
15 21807 1 1 78 THR CA C 2.640 -0.764 10.105 1.00 . A A . 78 THR CA 1 1
15 21808 1 1 78 THR CB C 3.968 -1.535 10.138 1.00 . A A . 78 THR CB 1 1
15 21809 1 1 78 THR CG2 C 5.175 -0.698 9.757 1.00 . A A . 78 THR CG2 1 1
15 21810 1 1 78 THR H H 3.300 0.082 8.271 1.00 . A A . 78 THR H 1 1
15 21811 1 1 78 THR HA H 1.824 -1.470 10.098 1.00 . A A . 78 THR HA 1 1
15 21812 1 1 78 THR HB H 3.904 -2.351 9.440 1.00 . A A . 78 THR HB 1 1
15 21813 1 1 78 THR HG1 H 3.463 -2.611 11.699 1.00 . A A . 78 THR HG1 1 1
15 21814 1 1 78 THR HG21 H 4.874 0.330 9.629 1.00 . A A . 78 THR HG21 1 1
15 21815 1 1 78 THR HG22 H 5.591 -1.067 8.831 1.00 . A A . 78 THR HG22 1 1
15 21816 1 1 78 THR HG23 H 5.922 -0.761 10.536 1.00 . A A . 78 THR HG23 1 1
15 21817 1 1 78 THR N N 2.540 0.045 8.889 1.00 . A A . 78 THR N 1 1
15 21818 1 1 78 THR O O 1.921 -0.282 12.350 1.00 . A A . 78 THR O 1 1
15 21819 1 1 78 THR OG1 O 4.212 -2.076 11.427 1.00 . A A . 78 THR OG1 1 1
15 21820 1 1 79 ARG C C 1.693 3.084 12.371 1.00 . A A . 79 ARG C 1 1
15 21821 1 1 79 ARG CA C 3.009 2.292 12.358 1.00 . A A . 79 ARG CA 1 1
15 21822 1 1 79 ARG CB C 4.196 3.255 12.267 1.00 . A A . 79 ARG CB 1 1
15 21823 1 1 79 ARG CD C 5.857 3.574 14.118 1.00 . A A . 79 ARG CD 1 1
15 21824 1 1 79 ARG CG C 5.458 2.726 12.921 1.00 . A A . 79 ARG CG 1 1
15 21825 1 1 79 ARG CZ C 7.885 3.973 15.472 1.00 . A A . 79 ARG CZ 1 1
15 21826 1 1 79 ARG H H 3.507 1.588 10.423 1.00 . A A . 79 ARG H 1 1
15 21827 1 1 79 ARG HA H 3.086 1.733 13.279 1.00 . A A . 79 ARG HA 1 1
15 21828 1 1 79 ARG HB2 H 4.409 3.450 11.226 1.00 . A A . 79 ARG HB2 1 1
15 21829 1 1 79 ARG HB3 H 3.928 4.182 12.750 1.00 . A A . 79 ARG HB3 1 1
15 21830 1 1 79 ARG HD2 H 5.544 4.592 13.941 1.00 . A A . 79 ARG HD2 1 1
15 21831 1 1 79 ARG HD3 H 5.356 3.190 14.995 1.00 . A A . 79 ARG HD3 1 1
15 21832 1 1 79 ARG HE H 7.867 3.217 13.620 1.00 . A A . 79 ARG HE 1 1
15 21833 1 1 79 ARG HG2 H 5.285 1.712 13.252 1.00 . A A . 79 ARG HG2 1 1
15 21834 1 1 79 ARG HG3 H 6.259 2.739 12.198 1.00 . A A . 79 ARG HG3 1 1
15 21835 1 1 79 ARG HH11 H 6.157 4.490 16.398 1.00 . A A . 79 ARG HH11 1 1
15 21836 1 1 79 ARG HH12 H 7.598 4.752 17.320 1.00 . A A . 79 ARG HH12 1 1
15 21837 1 1 79 ARG HH21 H 9.764 3.571 14.838 1.00 . A A . 79 ARG HH21 1 1
15 21838 1 1 79 ARG HH22 H 9.647 4.230 16.435 1.00 . A A . 79 ARG HH22 1 1
15 21839 1 1 79 ARG N N 3.056 1.333 11.255 1.00 . A A . 79 ARG N 1 1
15 21840 1 1 79 ARG NE N 7.300 3.556 14.347 1.00 . A A . 79 ARG NE 1 1
15 21841 1 1 79 ARG NH1 N 7.153 4.444 16.479 1.00 . A A . 79 ARG NH1 1 1
15 21842 1 1 79 ARG NH2 N 9.207 3.921 15.591 1.00 . A A . 79 ARG NH2 1 1
15 21843 1 1 79 ARG O O 1.702 4.318 12.409 1.00 . A A . 79 ARG O 1 1
15 21844 1 1 80 THR C C -1.545 2.623 13.610 1.00 . A A . 80 THR C 1 1
15 21845 1 1 80 THR CA C -0.752 3.021 12.363 1.00 . A A . 80 THR CA 1 1
15 21846 1 1 80 THR CB C -1.547 2.648 11.109 1.00 . A A . 80 THR CB 1 1
15 21847 1 1 80 THR CG2 C -0.978 3.251 9.844 1.00 . A A . 80 THR CG2 1 1
15 21848 1 1 80 THR H H 0.610 1.397 12.318 1.00 . A A . 80 THR H 1 1
15 21849 1 1 80 THR HA H -0.597 4.090 12.375 1.00 . A A . 80 THR HA 1 1
15 21850 1 1 80 THR HB H -2.561 3.007 11.219 1.00 . A A . 80 THR HB 1 1
15 21851 1 1 80 THR HG1 H -2.103 0.847 11.652 1.00 . A A . 80 THR HG1 1 1
15 21852 1 1 80 THR HG21 H -1.158 2.585 9.014 1.00 . A A . 80 THR HG21 1 1
15 21853 1 1 80 THR HG22 H 0.084 3.400 9.964 1.00 . A A . 80 THR HG22 1 1
15 21854 1 1 80 THR HG23 H -1.455 4.201 9.653 1.00 . A A . 80 THR HG23 1 1
15 21855 1 1 80 THR N N 0.563 2.374 12.346 1.00 . A A . 80 THR N 1 1
15 21856 1 1 80 THR O O -1.097 1.794 14.405 1.00 . A A . 80 THR O 1 1
15 21857 1 1 80 THR OG1 O -1.591 1.240 10.940 1.00 . A A . 80 THR OG1 1 1
15 21858 1 1 81 SER C C -4.578 1.791 14.558 1.00 . A A . 81 SER C 1 1
15 21859 1 1 81 SER CA C -3.596 2.914 14.907 1.00 . A A . 81 SER CA 1 1
15 21860 1 1 81 SER CB C -4.356 4.175 15.336 1.00 . A A . 81 SER CB 1 1
15 21861 1 1 81 SER H H -3.039 3.857 13.094 1.00 . A A . 81 SER H 1 1
15 21862 1 1 81 SER HA H -2.968 2.586 15.723 1.00 . A A . 81 SER HA 1 1
15 21863 1 1 81 SER HB2 H -3.673 5.010 15.372 1.00 . A A . 81 SER HB2 1 1
15 21864 1 1 81 SER HB3 H -5.139 4.381 14.621 1.00 . A A . 81 SER HB3 1 1
15 21865 1 1 81 SER HG H -5.781 4.475 16.650 1.00 . A A . 81 SER HG 1 1
15 21866 1 1 81 SER N N -2.733 3.212 13.767 1.00 . A A . 81 SER N 1 1
15 21867 1 1 81 SER O O -4.386 1.075 13.571 1.00 . A A . 81 SER O 1 1
15 21868 1 1 81 SER OG O -4.940 4.012 16.619 1.00 . A A . 81 SER OG 1 1
15 21869 1 1 82 SER C C -7.207 0.710 13.719 1.00 . A A . 82 SER C 1 1
15 21870 1 1 82 SER CA C -6.640 0.612 15.137 1.00 . A A . 82 SER CA 1 1
15 21871 1 1 82 SER CB C -7.773 0.735 16.160 1.00 . A A . 82 SER CB 1 1
15 21872 1 1 82 SER H H -5.729 2.246 16.137 1.00 . A A . 82 SER H 1 1
15 21873 1 1 82 SER HA H -6.163 -0.350 15.255 1.00 . A A . 82 SER HA 1 1
15 21874 1 1 82 SER HB2 H -8.589 1.292 15.725 1.00 . A A . 82 SER HB2 1 1
15 21875 1 1 82 SER HB3 H -8.117 -0.252 16.431 1.00 . A A . 82 SER HB3 1 1
15 21876 1 1 82 SER HG H -6.765 0.824 17.840 1.00 . A A . 82 SER HG 1 1
15 21877 1 1 82 SER N N -5.628 1.643 15.368 1.00 . A A . 82 SER N 1 1
15 21878 1 1 82 SER O O -7.539 -0.304 13.105 1.00 . A A . 82 SER O 1 1
15 21879 1 1 82 SER OG O -7.338 1.405 17.332 1.00 . A A . 82 SER OG 1 1
15 21880 1 1 83 VAL C C -6.699 2.520 10.894 1.00 . A A . 83 VAL C 1 1
15 21881 1 1 83 VAL CA C -7.827 2.166 11.861 1.00 . A A . 83 VAL CA 1 1
15 21882 1 1 83 VAL CB C -8.880 3.296 11.842 1.00 . A A . 83 VAL CB 1 1
15 21883 1 1 83 VAL CG1 C -9.536 3.399 10.472 1.00 . A A . 83 VAL CG1 1 1
15 21884 1 1 83 VAL CG2 C -9.926 3.068 12.923 1.00 . A A . 83 VAL CG2 1 1
15 21885 1 1 83 VAL H H -7.024 2.707 13.742 1.00 . A A . 83 VAL H 1 1
15 21886 1 1 83 VAL HA H -8.301 1.254 11.528 1.00 . A A . 83 VAL HA 1 1
15 21887 1 1 83 VAL HB H -8.380 4.231 12.047 1.00 . A A . 83 VAL HB 1 1
15 21888 1 1 83 VAL HG11 H -10.183 4.264 10.447 1.00 . A A . 83 VAL HG11 1 1
15 21889 1 1 83 VAL HG12 H -10.118 2.509 10.283 1.00 . A A . 83 VAL HG12 1 1
15 21890 1 1 83 VAL HG13 H -8.774 3.498 9.713 1.00 . A A . 83 VAL HG13 1 1
15 21891 1 1 83 VAL HG21 H -9.537 3.398 13.874 1.00 . A A . 83 VAL HG21 1 1
15 21892 1 1 83 VAL HG22 H -10.166 2.017 12.975 1.00 . A A . 83 VAL HG22 1 1
15 21893 1 1 83 VAL HG23 H -10.816 3.630 12.684 1.00 . A A . 83 VAL HG23 1 1
15 21894 1 1 83 VAL N N -7.308 1.938 13.205 1.00 . A A . 83 VAL N 1 1
15 21895 1 1 83 VAL O O -5.771 3.249 11.249 1.00 . A A . 83 VAL O 1 1
15 21896 1 1 84 VAL C C -6.426 2.537 7.296 1.00 . A A . 84 VAL C 1 1
15 21897 1 1 84 VAL CA C -5.779 2.252 8.649 1.00 . A A . 84 VAL CA 1 1
15 21898 1 1 84 VAL CB C -4.804 1.063 8.498 1.00 . A A . 84 VAL CB 1 1
15 21899 1 1 84 VAL CG1 C -3.621 1.454 7.624 1.00 . A A . 84 VAL CG1 1 1
15 21900 1 1 84 VAL CG2 C -4.327 0.578 9.860 1.00 . A A . 84 VAL CG2 1 1
15 21901 1 1 84 VAL H H -7.553 1.420 9.453 1.00 . A A . 84 VAL H 1 1
15 21902 1 1 84 VAL HA H -5.211 3.119 8.954 1.00 . A A . 84 VAL HA 1 1
15 21903 1 1 84 VAL HB H -5.328 0.251 8.013 1.00 . A A . 84 VAL HB 1 1
15 21904 1 1 84 VAL HG11 H -2.912 2.020 8.210 1.00 . A A . 84 VAL HG11 1 1
15 21905 1 1 84 VAL HG12 H -3.967 2.057 6.798 1.00 . A A . 84 VAL HG12 1 1
15 21906 1 1 84 VAL HG13 H -3.144 0.563 7.244 1.00 . A A . 84 VAL HG13 1 1
15 21907 1 1 84 VAL HG21 H -4.003 1.424 10.449 1.00 . A A . 84 VAL HG21 1 1
15 21908 1 1 84 VAL HG22 H -3.503 -0.106 9.730 1.00 . A A . 84 VAL HG22 1 1
15 21909 1 1 84 VAL HG23 H -5.137 0.075 10.368 1.00 . A A . 84 VAL HG23 1 1
15 21910 1 1 84 VAL N N -6.789 1.995 9.672 1.00 . A A . 84 VAL N 1 1
15 21911 1 1 84 VAL O O -7.122 1.686 6.737 1.00 . A A . 84 VAL O 1 1
15 21912 1 1 85 THR C C -5.733 3.933 4.364 1.00 . A A . 85 THR C 1 1
15 21913 1 1 85 THR CA C -6.749 4.144 5.487 1.00 . A A . 85 THR CA 1 1
15 21914 1 1 85 THR CB C -7.193 5.615 5.526 1.00 . A A . 85 THR CB 1 1
15 21915 1 1 85 THR CG2 C -8.485 5.864 4.778 1.00 . A A . 85 THR CG2 1 1
15 21916 1 1 85 THR H H -5.630 4.375 7.272 1.00 . A A . 85 THR H 1 1
15 21917 1 1 85 THR HA H -7.611 3.525 5.295 1.00 . A A . 85 THR HA 1 1
15 21918 1 1 85 THR HB H -6.425 6.224 5.071 1.00 . A A . 85 THR HB 1 1
15 21919 1 1 85 THR HG1 H -8.038 5.516 7.297 1.00 . A A . 85 THR HG1 1 1
15 21920 1 1 85 THR HG21 H -8.563 6.914 4.536 1.00 . A A . 85 THR HG21 1 1
15 21921 1 1 85 THR HG22 H -9.320 5.573 5.397 1.00 . A A . 85 THR HG22 1 1
15 21922 1 1 85 THR HG23 H -8.492 5.283 3.868 1.00 . A A . 85 THR HG23 1 1
15 21923 1 1 85 THR N N -6.191 3.741 6.776 1.00 . A A . 85 THR N 1 1
15 21924 1 1 85 THR O O -4.822 4.742 4.178 1.00 . A A . 85 THR O 1 1
15 21925 1 1 85 THR OG1 O -7.378 6.061 6.862 1.00 . A A . 85 THR OG1 1 1
15 21926 1 1 86 LEU C C -5.606 2.889 1.172 1.00 . A A . 86 LEU C 1 1
15 21927 1 1 86 LEU CA C -4.990 2.515 2.518 1.00 . A A . 86 LEU CA 1 1
15 21928 1 1 86 LEU CB C -4.643 1.023 2.533 1.00 . A A . 86 LEU CB 1 1
15 21929 1 1 86 LEU CD1 C -3.156 1.101 4.552 1.00 . A A . 86 LEU CD1 1 1
15 21930 1 1 86 LEU CD2 C -2.990 -0.811 2.941 1.00 . A A . 86 LEU CD2 1 1
15 21931 1 1 86 LEU CG C -3.262 0.679 3.093 1.00 . A A . 86 LEU CG 1 1
15 21932 1 1 86 LEU H H -6.637 2.229 3.821 1.00 . A A . 86 LEU H 1 1
15 21933 1 1 86 LEU HA H -4.084 3.087 2.655 1.00 . A A . 86 LEU HA 1 1
15 21934 1 1 86 LEU HB2 H -5.386 0.508 3.124 1.00 . A A . 86 LEU HB2 1 1
15 21935 1 1 86 LEU HB3 H -4.696 0.653 1.519 1.00 . A A . 86 LEU HB3 1 1
15 21936 1 1 86 LEU HD11 H -3.017 2.171 4.608 1.00 . A A . 86 LEU HD11 1 1
15 21937 1 1 86 LEU HD12 H -2.314 0.604 5.012 1.00 . A A . 86 LEU HD12 1 1
15 21938 1 1 86 LEU HD13 H -4.062 0.829 5.071 1.00 . A A . 86 LEU HD13 1 1
15 21939 1 1 86 LEU HD21 H -3.902 -1.361 3.120 1.00 . A A . 86 LEU HD21 1 1
15 21940 1 1 86 LEU HD22 H -2.239 -1.117 3.654 1.00 . A A . 86 LEU HD22 1 1
15 21941 1 1 86 LEU HD23 H -2.640 -1.012 1.939 1.00 . A A . 86 LEU HD23 1 1
15 21942 1 1 86 LEU HG H -2.509 1.217 2.536 1.00 . A A . 86 LEU HG 1 1
15 21943 1 1 86 LEU N N -5.894 2.837 3.621 1.00 . A A . 86 LEU N 1 1
15 21944 1 1 86 LEU O O -6.636 2.339 0.772 1.00 . A A . 86 LEU O 1 1
15 21945 1 1 87 GLU C C -4.616 3.625 -1.944 1.00 . A A . 87 GLU C 1 1
15 21946 1 1 87 GLU CA C -5.432 4.273 -0.828 1.00 . A A . 87 GLU CA 1 1
15 21947 1 1 87 GLU CB C -5.347 5.797 -0.928 1.00 . A A . 87 GLU CB 1 1
15 21948 1 1 87 GLU CD C -6.295 7.792 -2.175 1.00 . A A . 87 GLU CD 1 1
15 21949 1 1 87 GLU CG C -5.824 6.351 -2.261 1.00 . A A . 87 GLU CG 1 1
15 21950 1 1 87 GLU H H -4.145 4.219 0.849 1.00 . A A . 87 GLU H 1 1
15 21951 1 1 87 GLU HA H -6.463 3.971 -0.931 1.00 . A A . 87 GLU HA 1 1
15 21952 1 1 87 GLU HB2 H -5.952 6.230 -0.147 1.00 . A A . 87 GLU HB2 1 1
15 21953 1 1 87 GLU HB3 H -4.322 6.098 -0.785 1.00 . A A . 87 GLU HB3 1 1
15 21954 1 1 87 GLU HG2 H -5.010 6.300 -2.968 1.00 . A A . 87 GLU HG2 1 1
15 21955 1 1 87 GLU HG3 H -6.643 5.742 -2.613 1.00 . A A . 87 GLU HG3 1 1
15 21956 1 1 87 GLU N N -4.962 3.824 0.476 1.00 . A A . 87 GLU N 1 1
15 21957 1 1 87 GLU O O -3.490 4.041 -2.227 1.00 . A A . 87 GLU O 1 1
15 21958 1 1 87 GLU OE1 O -5.817 8.530 -1.284 1.00 . A A . 87 GLU OE1 1 1
15 21959 1 1 87 GLU OE2 O -7.142 8.185 -3.002 1.00 . A A . 87 GLU OE2 1 1
15 21960 1 1 88 VAL C C -5.207 2.118 -4.994 1.00 . A A . 88 VAL C 1 1
15 21961 1 1 88 VAL CA C -4.518 1.885 -3.651 1.00 . A A . 88 VAL CA 1 1
15 21962 1 1 88 VAL CB C -4.459 0.365 -3.382 1.00 . A A . 88 VAL CB 1 1
15 21963 1 1 88 VAL CG1 C -3.676 0.076 -2.111 1.00 . A A . 88 VAL CG1 1 1
15 21964 1 1 88 VAL CG2 C -5.858 -0.231 -3.304 1.00 . A A . 88 VAL CG2 1 1
15 21965 1 1 88 VAL H H -6.089 2.314 -2.294 1.00 . A A . 88 VAL H 1 1
15 21966 1 1 88 VAL HA H -3.504 2.255 -3.711 1.00 . A A . 88 VAL HA 1 1
15 21967 1 1 88 VAL HB H -3.939 -0.103 -4.207 1.00 . A A . 88 VAL HB 1 1
15 21968 1 1 88 VAL HG11 H -4.153 0.567 -1.276 1.00 . A A . 88 VAL HG11 1 1
15 21969 1 1 88 VAL HG12 H -2.668 0.446 -2.220 1.00 . A A . 88 VAL HG12 1 1
15 21970 1 1 88 VAL HG13 H -3.653 -0.990 -1.937 1.00 . A A . 88 VAL HG13 1 1
15 21971 1 1 88 VAL HG21 H -6.579 0.558 -3.155 1.00 . A A . 88 VAL HG21 1 1
15 21972 1 1 88 VAL HG22 H -5.909 -0.926 -2.478 1.00 . A A . 88 VAL HG22 1 1
15 21973 1 1 88 VAL HG23 H -6.078 -0.750 -4.225 1.00 . A A . 88 VAL HG23 1 1
15 21974 1 1 88 VAL N N -5.192 2.599 -2.569 1.00 . A A . 88 VAL N 1 1
15 21975 1 1 88 VAL O O -6.296 2.693 -5.055 1.00 . A A . 88 VAL O 1 1
15 21976 1 1 89 ALA C C -5.399 0.434 -8.032 1.00 . A A . 89 ALA C 1 1
15 21977 1 1 89 ALA CA C -5.101 1.797 -7.413 1.00 . A A . 89 ALA CA 1 1
15 21978 1 1 89 ALA CB C -4.139 2.583 -8.293 1.00 . A A . 89 ALA CB 1 1
15 21979 1 1 89 ALA H H -3.702 1.199 -5.943 1.00 . A A . 89 ALA H 1 1
15 21980 1 1 89 ALA HA H -6.023 2.356 -7.343 1.00 . A A . 89 ALA HA 1 1
15 21981 1 1 89 ALA HB1 H -3.545 1.899 -8.882 1.00 . A A . 89 ALA HB1 1 1
15 21982 1 1 89 ALA HB2 H -3.488 3.181 -7.672 1.00 . A A . 89 ALA HB2 1 1
15 21983 1 1 89 ALA HB3 H -4.701 3.230 -8.949 1.00 . A A . 89 ALA HB3 1 1
15 21984 1 1 89 ALA N N -4.562 1.655 -6.066 1.00 . A A . 89 ALA N 1 1
15 21985 1 1 89 ALA O O -4.594 -0.495 -7.930 1.00 . A A . 89 ALA O 1 1
15 21986 1 1 90 LYS C C -6.596 -0.903 -10.793 1.00 . A A . 90 LYS C 1 1
15 21987 1 1 90 LYS CA C -6.987 -0.909 -9.320 1.00 . A A . 90 LYS CA 1 1
15 21988 1 1 90 LYS CB C -8.504 -1.095 -9.182 1.00 . A A . 90 LYS CB 1 1
15 21989 1 1 90 LYS CD C -8.445 -2.373 -7.018 1.00 . A A . 90 LYS CD 1 1
15 21990 1 1 90 LYS CE C -8.622 -2.249 -5.515 1.00 . A A . 90 LYS CE 1 1
15 21991 1 1 90 LYS CG C -8.985 -1.152 -7.741 1.00 . A A . 90 LYS CG 1 1
15 21992 1 1 90 LYS H H -7.152 1.112 -8.716 1.00 . A A . 90 LYS H 1 1
15 21993 1 1 90 LYS HA H -6.486 -1.730 -8.829 1.00 . A A . 90 LYS HA 1 1
15 21994 1 1 90 LYS HB2 H -9.001 -0.272 -9.672 1.00 . A A . 90 LYS HB2 1 1
15 21995 1 1 90 LYS HB3 H -8.788 -2.016 -9.670 1.00 . A A . 90 LYS HB3 1 1
15 21996 1 1 90 LYS HD2 H -8.976 -3.248 -7.360 1.00 . A A . 90 LYS HD2 1 1
15 21997 1 1 90 LYS HD3 H -7.393 -2.475 -7.239 1.00 . A A . 90 LYS HD3 1 1
15 21998 1 1 90 LYS HE2 H -8.082 -1.379 -5.171 1.00 . A A . 90 LYS HE2 1 1
15 21999 1 1 90 LYS HE3 H -9.674 -2.128 -5.297 1.00 . A A . 90 LYS HE3 1 1
15 22000 1 1 90 LYS HG2 H -8.650 -0.264 -7.227 1.00 . A A . 90 LYS HG2 1 1
15 22001 1 1 90 LYS HG3 H -10.065 -1.188 -7.734 1.00 . A A . 90 LYS HG3 1 1
15 22002 1 1 90 LYS HZ1 H -7.812 -3.191 -3.838 1.00 . A A . 90 LYS HZ1 1 1
15 22003 1 1 90 LYS HZ2 H -7.299 -3.853 -5.307 1.00 . A A . 90 LYS HZ2 1 1
15 22004 1 1 90 LYS HZ3 H -8.860 -4.170 -4.734 1.00 . A A . 90 LYS HZ3 1 1
15 22005 1 1 90 LYS N N -6.562 0.330 -8.674 1.00 . A A . 90 LYS N 1 1
15 22006 1 1 90 LYS NZ N -8.113 -3.449 -4.798 1.00 . A A . 90 LYS NZ 1 1
15 22007 1 1 90 LYS O O -7.063 -0.066 -11.567 1.00 . A A . 90 LYS O 1 1
15 22008 1 1 91 GLN C C -4.690 -3.355 -12.798 1.00 . A A . 91 GLN C 1 1
15 22009 1 1 91 GLN CA C -5.265 -1.962 -12.545 1.00 . A A . 91 GLN CA 1 1
15 22010 1 1 91 GLN CB C -4.210 -0.892 -12.849 1.00 . A A . 91 GLN CB 1 1
15 22011 1 1 91 GLN CD C -2.899 -1.078 -10.688 1.00 . A A . 91 GLN CD 1 1
15 22012 1 1 91 GLN CG C -2.855 -1.151 -12.202 1.00 . A A . 91 GLN CG 1 1
15 22013 1 1 91 GLN H H -5.400 -2.477 -10.497 1.00 . A A . 91 GLN H 1 1
15 22014 1 1 91 GLN HA H -6.115 -1.813 -13.193 1.00 . A A . 91 GLN HA 1 1
15 22015 1 1 91 GLN HB2 H -4.065 -0.848 -13.918 1.00 . A A . 91 GLN HB2 1 1
15 22016 1 1 91 GLN HB3 H -4.573 0.066 -12.504 1.00 . A A . 91 GLN HB3 1 1
15 22017 1 1 91 GLN HE21 H -3.060 -3.059 -10.569 1.00 . A A . 91 GLN HE21 1 1
15 22018 1 1 91 GLN HE22 H -3.031 -2.215 -9.062 1.00 . A A . 91 GLN HE22 1 1
15 22019 1 1 91 GLN HG2 H -2.519 -2.136 -12.487 1.00 . A A . 91 GLN HG2 1 1
15 22020 1 1 91 GLN HG3 H -2.152 -0.414 -12.564 1.00 . A A . 91 GLN HG3 1 1
15 22021 1 1 91 GLN N N -5.733 -1.844 -11.167 1.00 . A A . 91 GLN N 1 1
15 22022 1 1 91 GLN NE2 N -3.009 -2.233 -10.040 1.00 . A A . 91 GLN NE2 1 1
15 22023 1 1 91 GLN O O -4.449 -4.114 -11.856 1.00 . A A . 91 GLN O 1 1
15 22024 1 1 91 GLN OE1 O -2.845 0.005 -10.108 1.00 . A A . 91 GLN OE1 1 1
15 22025 1 1 92 GLY C C -4.393 -5.475 -15.754 1.00 . A A . 92 GLY C 1 1
15 22026 1 1 92 GLY CA C -3.932 -4.993 -14.405 1.00 . A A . 92 GLY CA 1 1
15 22027 1 1 92 GLY H H -4.686 -3.051 -14.783 1.00 . A A . 92 GLY H 1 1
15 22028 1 1 92 GLY HA2 H -2.861 -4.951 -14.404 1.00 . A A . 92 GLY HA2 1 1
15 22029 1 1 92 GLY HA3 H -4.249 -5.706 -13.657 1.00 . A A . 92 GLY HA3 1 1
15 22030 1 1 92 GLY N N -4.473 -3.690 -14.069 1.00 . A A . 92 GLY N 1 1
15 22031 1 1 92 GLY O O -4.139 -4.837 -16.781 1.00 . A A . 92 GLY O 1 1
15 22032 1 1 93 ALA C C -6.835 -6.487 -17.475 1.00 . A A . 93 ALA C 1 1
15 22033 1 1 93 ALA CA C -5.600 -7.228 -16.953 1.00 . A A . 93 ALA CA 1 1
15 22034 1 1 93 ALA CB C -5.931 -8.692 -16.701 1.00 . A A . 93 ALA CB 1 1
15 22035 1 1 93 ALA H H -5.214 -7.035 -14.872 1.00 . A A . 93 ALA H 1 1
15 22036 1 1 93 ALA HA H -4.829 -7.187 -17.708 1.00 . A A . 93 ALA HA 1 1
15 22037 1 1 93 ALA HB1 H -6.965 -8.781 -16.398 1.00 . A A . 93 ALA HB1 1 1
15 22038 1 1 93 ALA HB2 H -5.292 -9.077 -15.921 1.00 . A A . 93 ALA HB2 1 1
15 22039 1 1 93 ALA HB3 H -5.772 -9.253 -17.609 1.00 . A A . 93 ALA HB3 1 1
15 22040 1 1 93 ALA N N -5.070 -6.607 -15.735 1.00 . A A . 93 ALA N 1 1
15 22041 1 1 93 ALA O O -7.562 -7.064 -18.312 1.00 . A A . 93 ALA O 1 1
15 22042 1 1 93 ALA OXT O -7.065 -5.334 -17.047 1.00 . A A . 93 ALA OXT 1 1
15 22043 2 2 1 LEU C C 13.180 -5.860 -6.468 1.00 . B B . 99 LEU C 1 1
15 22044 2 2 1 LEU CA C 12.950 -5.986 -7.980 1.00 . B B . 99 LEU CA 1 1
15 22045 2 2 1 LEU CB C 12.493 -4.643 -8.564 1.00 . B B . 99 LEU CB 1 1
15 22046 2 2 1 LEU CD1 C 13.134 -3.665 -10.792 1.00 . B B . 99 LEU CD1 1 1
15 22047 2 2 1 LEU CD2 C 13.862 -2.536 -8.681 1.00 . B B . 99 LEU CD2 1 1
15 22048 2 2 1 LEU CG C 13.565 -3.874 -9.347 1.00 . B B . 99 LEU CG 1 1
15 22049 2 2 1 LEU H1 H 11.040 -6.749 -7.818 1.00 . B B . 99 LEU H1 1 1
15 22050 2 2 1 LEU H2 H 12.274 -7.933 -7.959 1.00 . B B . 99 LEU H2 1 1
15 22051 2 2 1 LEU H3 H 11.792 -7.026 -9.333 1.00 . B B . 99 LEU H3 1 1
15 22052 2 2 1 LEU HA H 13.877 -6.277 -8.451 1.00 . B B . 99 LEU HA 1 1
15 22053 2 2 1 LEU HB2 H 11.657 -4.828 -9.225 1.00 . B B . 99 LEU HB2 1 1
15 22054 2 2 1 LEU HB3 H 12.153 -4.018 -7.752 1.00 . B B . 99 LEU HB3 1 1
15 22055 2 2 1 LEU HD11 H 13.285 -4.578 -11.348 1.00 . B B . 99 LEU HD11 1 1
15 22056 2 2 1 LEU HD12 H 13.725 -2.875 -11.232 1.00 . B B . 99 LEU HD12 1 1
15 22057 2 2 1 LEU HD13 H 12.089 -3.392 -10.822 1.00 . B B . 99 LEU HD13 1 1
15 22058 2 2 1 LEU HD21 H 13.273 -1.761 -9.150 1.00 . B B . 99 LEU HD21 1 1
15 22059 2 2 1 LEU HD22 H 14.911 -2.306 -8.791 1.00 . B B . 99 LEU HD22 1 1
15 22060 2 2 1 LEU HD23 H 13.613 -2.591 -7.631 1.00 . B B . 99 LEU HD23 1 1
15 22061 2 2 1 LEU HG H 14.477 -4.452 -9.354 1.00 . B B . 99 LEU HG 1 1
15 22062 2 2 1 LEU N N 11.921 -7.016 -8.300 1.00 . B B . 99 LEU N 1 1
15 22063 2 2 1 LEU O O 14.301 -6.041 -5.992 1.00 . B B . 99 LEU O 1 1
15 22064 2 2 2 PHE C C 11.159 -6.233 -3.542 1.00 . B B . 100 PHE C 1 1
15 22065 2 2 2 PHE CA C 12.206 -5.379 -4.266 1.00 . B B . 100 PHE CA 1 1
15 22066 2 2 2 PHE CB C 12.022 -3.904 -3.891 1.00 . B B . 100 PHE CB 1 1
15 22067 2 2 2 PHE CD1 C 14.275 -3.731 -2.783 1.00 . B B . 100 PHE CD1 1 1
15 22068 2 2 2 PHE CD2 C 13.545 -1.933 -4.170 1.00 . B B . 100 PHE CD2 1 1
15 22069 2 2 2 PHE CE1 C 15.455 -3.057 -2.528 1.00 . B B . 100 PHE CE1 1 1
15 22070 2 2 2 PHE CE2 C 14.721 -1.256 -3.918 1.00 . B B . 100 PHE CE2 1 1
15 22071 2 2 2 PHE CG C 13.307 -3.177 -3.609 1.00 . B B . 100 PHE CG 1 1
15 22072 2 2 2 PHE CZ C 15.677 -1.817 -3.096 1.00 . B B . 100 PHE CZ 1 1
15 22073 2 2 2 PHE H H 11.251 -5.403 -6.162 1.00 . B B . 100 PHE H 1 1
15 22074 2 2 2 PHE HA H 13.190 -5.700 -3.957 1.00 . B B . 100 PHE HA 1 1
15 22075 2 2 2 PHE HB2 H 11.529 -3.396 -4.705 1.00 . B B . 100 PHE HB2 1 1
15 22076 2 2 2 PHE HB3 H 11.402 -3.839 -3.009 1.00 . B B . 100 PHE HB3 1 1
15 22077 2 2 2 PHE HD1 H 14.103 -4.700 -2.339 1.00 . B B . 100 PHE HD1 1 1
15 22078 2 2 2 PHE HD2 H 12.798 -1.492 -4.813 1.00 . B B . 100 PHE HD2 1 1
15 22079 2 2 2 PHE HE1 H 16.202 -3.498 -1.883 1.00 . B B . 100 PHE HE1 1 1
15 22080 2 2 2 PHE HE2 H 14.892 -0.287 -4.363 1.00 . B B . 100 PHE HE2 1 1
15 22081 2 2 2 PHE HZ H 16.599 -1.288 -2.898 1.00 . B B . 100 PHE HZ 1 1
15 22082 2 2 2 PHE N N 12.116 -5.540 -5.722 1.00 . B B . 100 PHE N 1 1
15 22083 2 2 2 PHE O O 10.419 -6.990 -4.176 1.00 . B B . 100 PHE O 1 1
15 22084 2 2 3 SER C C 10.072 -6.369 0.039 1.00 . B B . 101 SER C 1 1
15 22085 2 2 3 SER CA C 10.137 -6.872 -1.408 1.00 . B B . 101 SER CA 1 1
15 22086 2 2 3 SER CB C 10.499 -8.358 -1.429 1.00 . B B . 101 SER CB 1 1
15 22087 2 2 3 SER H H 11.715 -5.493 -1.755 1.00 . B B . 101 SER H 1 1
15 22088 2 2 3 SER HA H 9.167 -6.744 -1.860 1.00 . B B . 101 SER HA 1 1
15 22089 2 2 3 SER HB2 H 9.823 -8.901 -0.784 1.00 . B B . 101 SER HB2 1 1
15 22090 2 2 3 SER HB3 H 10.411 -8.732 -2.439 1.00 . B B . 101 SER HB3 1 1
15 22091 2 2 3 SER HG H 12.164 -9.386 -1.343 1.00 . B B . 101 SER HG 1 1
15 22092 2 2 3 SER N N 11.100 -6.109 -2.208 1.00 . B B . 101 SER N 1 1
15 22093 2 2 3 SER O O 11.076 -5.922 0.598 1.00 . B B . 101 SER O 1 1
15 22094 2 2 3 SER OG O 11.826 -8.566 -0.979 1.00 . B B . 101 SER OG 1 1
15 22095 2 2 4 THR C C 7.418 -6.686 2.601 1.00 . B B . 102 THR C 1 1
15 22096 2 2 4 THR CA C 8.655 -6.007 2.011 1.00 . B B . 102 THR CA 1 1
15 22097 2 2 4 THR CB C 8.486 -4.483 2.051 1.00 . B B . 102 THR CB 1 1
15 22098 2 2 4 THR CG2 C 7.989 -3.957 3.381 1.00 . B B . 102 THR CG2 1 1
15 22099 2 2 4 THR H H 8.120 -6.812 0.127 1.00 . B B . 102 THR H 1 1
15 22100 2 2 4 THR HA H 9.519 -6.284 2.595 1.00 . B B . 102 THR HA 1 1
15 22101 2 2 4 THR HB H 7.770 -4.191 1.293 1.00 . B B . 102 THR HB 1 1
15 22102 2 2 4 THR HG1 H 9.590 -2.887 1.791 1.00 . B B . 102 THR HG1 1 1
15 22103 2 2 4 THR HG21 H 6.961 -4.255 3.525 1.00 . B B . 102 THR HG21 1 1
15 22104 2 2 4 THR HG22 H 8.055 -2.880 3.387 1.00 . B B . 102 THR HG22 1 1
15 22105 2 2 4 THR HG23 H 8.594 -4.361 4.180 1.00 . B B . 102 THR HG23 1 1
15 22106 2 2 4 THR N N 8.877 -6.449 0.632 1.00 . B B . 102 THR N 1 1
15 22107 2 2 4 THR O O 6.551 -7.150 1.864 1.00 . B B . 102 THR O 1 1
15 22108 2 2 4 THR OG1 O 9.716 -3.837 1.775 1.00 . B B . 102 THR OG1 1 1
15 22109 2 2 5 GLU C C 5.734 -6.454 5.759 1.00 . B B . 103 GLU C 1 1
15 22110 2 2 5 GLU CA C 6.204 -7.347 4.614 1.00 . B B . 103 GLU CA 1 1
15 22111 2 2 5 GLU CB C 6.570 -8.740 5.141 1.00 . B B . 103 GLU CB 1 1
15 22112 2 2 5 GLU CD C 8.962 -9.209 4.460 1.00 . B B . 103 GLU CD 1 1
15 22113 2 2 5 GLU CG C 7.497 -9.523 4.222 1.00 . B B . 103 GLU CG 1 1
15 22114 2 2 5 GLU H H 8.057 -6.340 4.468 1.00 . B B . 103 GLU H 1 1
15 22115 2 2 5 GLU HA H 5.402 -7.441 3.898 1.00 . B B . 103 GLU HA 1 1
15 22116 2 2 5 GLU HB2 H 7.056 -8.634 6.100 1.00 . B B . 103 GLU HB2 1 1
15 22117 2 2 5 GLU HB3 H 5.662 -9.310 5.270 1.00 . B B . 103 GLU HB3 1 1
15 22118 2 2 5 GLU HG2 H 7.339 -10.577 4.388 1.00 . B B . 103 GLU HG2 1 1
15 22119 2 2 5 GLU HG3 H 7.256 -9.281 3.198 1.00 . B B . 103 GLU HG3 1 1
15 22120 2 2 5 GLU N N 7.339 -6.734 3.932 1.00 . B B . 103 GLU N 1 1
15 22121 2 2 5 GLU O O 6.191 -6.588 6.897 1.00 . B B . 103 GLU O 1 1
15 22122 2 2 5 GLU OE1 O 9.442 -9.422 5.594 1.00 . B B . 103 GLU OE1 1 1
15 22123 2 2 5 GLU OE2 O 9.632 -8.750 3.510 1.00 . B B . 103 GLU OE2 1 1
15 22124 2 2 6 VAL C C 3.335 -5.272 7.407 1.00 . B B . 104 VAL C 1 1
15 22125 2 2 6 VAL CA C 4.295 -4.591 6.423 1.00 . B B . 104 VAL CA 1 1
15 22126 2 2 6 VAL CB C 3.589 -3.408 5.718 1.00 . B B . 104 VAL CB 1 1
15 22127 2 2 6 VAL CG1 C 2.249 -3.834 5.133 1.00 . B B . 104 VAL CG1 1 1
15 22128 2 2 6 VAL CG2 C 3.413 -2.236 6.673 1.00 . B B . 104 VAL CG2 1 1
15 22129 2 2 6 VAL H H 4.514 -5.471 4.513 1.00 . B B . 104 VAL H 1 1
15 22130 2 2 6 VAL HA H 5.132 -4.195 6.982 1.00 . B B . 104 VAL HA 1 1
15 22131 2 2 6 VAL HB H 4.221 -3.086 4.903 1.00 . B B . 104 VAL HB 1 1
15 22132 2 2 6 VAL HG11 H 2.353 -3.984 4.069 1.00 . B B . 104 VAL HG11 1 1
15 22133 2 2 6 VAL HG12 H 1.512 -3.067 5.318 1.00 . B B . 104 VAL HG12 1 1
15 22134 2 2 6 VAL HG13 H 1.932 -4.755 5.595 1.00 . B B . 104 VAL HG13 1 1
15 22135 2 2 6 VAL HG21 H 3.520 -1.310 6.129 1.00 . B B . 104 VAL HG21 1 1
15 22136 2 2 6 VAL HG22 H 4.164 -2.287 7.446 1.00 . B B . 104 VAL HG22 1 1
15 22137 2 2 6 VAL HG23 H 2.431 -2.280 7.122 1.00 . B B . 104 VAL HG23 1 1
15 22138 2 2 6 VAL N N 4.827 -5.530 5.439 1.00 . B B . 104 VAL N 1 1
15 22139 2 2 6 VAL O O 2.733 -6.307 7.041 1.00 . B B . 104 VAL O 1 1
15 22140 2 2 6 VAL OXT O 3.207 -4.771 8.545 1.00 . B B . 104 VAL OXT 1 1
16 22141 1 1 1 MET C C -8.348 2.661 -20.961 1.00 . A A . 1 MET C 1 1
16 22142 1 1 1 MET CA C -8.452 3.386 -22.305 1.00 . A A . 1 MET CA 1 1
16 22143 1 1 1 MET CB C -9.346 4.631 -22.179 1.00 . A A . 1 MET CB 1 1
16 22144 1 1 1 MET CE C -12.999 4.084 -23.370 1.00 . A A . 1 MET CE 1 1
16 22145 1 1 1 MET CG C -10.772 4.331 -21.742 1.00 . A A . 1 MET CG 1 1
16 22146 1 1 1 MET H1 H -9.302 3.086 -24.162 1.00 . A A . 1 MET H1 1 1
16 22147 1 1 1 MET H2 H -9.835 1.998 -22.946 1.00 . A A . 1 MET H2 1 1
16 22148 1 1 1 MET H3 H -8.273 1.822 -23.632 1.00 . A A . 1 MET H3 1 1
16 22149 1 1 1 MET HA H -7.464 3.692 -22.614 1.00 . A A . 1 MET HA 1 1
16 22150 1 1 1 MET HB2 H -8.908 5.303 -21.457 1.00 . A A . 1 MET HB2 1 1
16 22151 1 1 1 MET HB3 H -9.385 5.128 -23.138 1.00 . A A . 1 MET HB3 1 1
16 22152 1 1 1 MET HE1 H -12.399 3.520 -24.069 1.00 . A A . 1 MET HE1 1 1
16 22153 1 1 1 MET HE2 H -13.819 4.551 -23.894 1.00 . A A . 1 MET HE2 1 1
16 22154 1 1 1 MET HE3 H -13.386 3.422 -22.610 1.00 . A A . 1 MET HE3 1 1
16 22155 1 1 1 MET HG2 H -10.986 3.293 -21.944 1.00 . A A . 1 MET HG2 1 1
16 22156 1 1 1 MET HG3 H -10.855 4.515 -20.681 1.00 . A A . 1 MET HG3 1 1
16 22157 1 1 1 MET N N -9.017 2.493 -23.356 1.00 . A A . 1 MET N 1 1
16 22158 1 1 1 MET O O -9.359 2.255 -20.385 1.00 . A A . 1 MET O 1 1
16 22159 1 1 1 MET SD S -11.989 5.347 -22.601 1.00 . A A . 1 MET SD 1 1
16 22160 1 1 2 LYS C C -6.582 2.839 -18.093 1.00 . A A . 2 LYS C 1 1
16 22161 1 1 2 LYS CA C -6.881 1.822 -19.194 1.00 . A A . 2 LYS CA 1 1
16 22162 1 1 2 LYS CB C -5.717 0.831 -19.323 1.00 . A A . 2 LYS CB 1 1
16 22163 1 1 2 LYS CD C -4.032 0.077 -17.610 1.00 . A A . 2 LYS CD 1 1
16 22164 1 1 2 LYS CE C -3.545 -1.256 -17.060 1.00 . A A . 2 LYS CE 1 1
16 22165 1 1 2 LYS CG C -5.480 -0.004 -18.071 1.00 . A A . 2 LYS CG 1 1
16 22166 1 1 2 LYS H H -6.352 2.842 -20.975 1.00 . A A . 2 LYS H 1 1
16 22167 1 1 2 LYS HA H -7.779 1.279 -18.934 1.00 . A A . 2 LYS HA 1 1
16 22168 1 1 2 LYS HB2 H -5.922 0.159 -20.143 1.00 . A A . 2 LYS HB2 1 1
16 22169 1 1 2 LYS HB3 H -4.814 1.382 -19.538 1.00 . A A . 2 LYS HB3 1 1
16 22170 1 1 2 LYS HD2 H -3.411 0.357 -18.448 1.00 . A A . 2 LYS HD2 1 1
16 22171 1 1 2 LYS HD3 H -3.953 0.826 -16.835 1.00 . A A . 2 LYS HD3 1 1
16 22172 1 1 2 LYS HE2 H -4.208 -1.566 -16.266 1.00 . A A . 2 LYS HE2 1 1
16 22173 1 1 2 LYS HE3 H -3.569 -1.988 -17.854 1.00 . A A . 2 LYS HE3 1 1
16 22174 1 1 2 LYS HG2 H -6.119 0.359 -17.280 1.00 . A A . 2 LYS HG2 1 1
16 22175 1 1 2 LYS HG3 H -5.723 -1.035 -18.287 1.00 . A A . 2 LYS HG3 1 1
16 22176 1 1 2 LYS HZ1 H -1.990 -0.229 -16.110 1.00 . A A . 2 LYS HZ1 1 1
16 22177 1 1 2 LYS HZ2 H -1.469 -1.329 -17.284 1.00 . A A . 2 LYS HZ2 1 1
16 22178 1 1 2 LYS HZ3 H -2.015 -1.889 -15.785 1.00 . A A . 2 LYS HZ3 1 1
16 22179 1 1 2 LYS N N -7.119 2.498 -20.469 1.00 . A A . 2 LYS N 1 1
16 22180 1 1 2 LYS NZ N -2.158 -1.169 -16.523 1.00 . A A . 2 LYS NZ 1 1
16 22181 1 1 2 LYS O O -5.440 3.272 -17.928 1.00 . A A . 2 LYS O 1 1
16 22182 1 1 3 GLU C C -7.582 3.504 -14.901 1.00 . A A . 3 GLU C 1 1
16 22183 1 1 3 GLU CA C -7.470 4.188 -16.263 1.00 . A A . 3 GLU CA 1 1
16 22184 1 1 3 GLU CB C -8.534 5.282 -16.388 1.00 . A A . 3 GLU CB 1 1
16 22185 1 1 3 GLU CD C -8.779 7.380 -17.777 1.00 . A A . 3 GLU CD 1 1
16 22186 1 1 3 GLU CG C -7.963 6.650 -16.727 1.00 . A A . 3 GLU CG 1 1
16 22187 1 1 3 GLU H H -8.503 2.841 -17.528 1.00 . A A . 3 GLU H 1 1
16 22188 1 1 3 GLU HA H -6.492 4.638 -16.350 1.00 . A A . 3 GLU HA 1 1
16 22189 1 1 3 GLU HB2 H -9.231 5.003 -17.165 1.00 . A A . 3 GLU HB2 1 1
16 22190 1 1 3 GLU HB3 H -9.067 5.360 -15.451 1.00 . A A . 3 GLU HB3 1 1
16 22191 1 1 3 GLU HG2 H -7.941 7.249 -15.829 1.00 . A A . 3 GLU HG2 1 1
16 22192 1 1 3 GLU HG3 H -6.956 6.523 -17.098 1.00 . A A . 3 GLU HG3 1 1
16 22193 1 1 3 GLU N N -7.617 3.220 -17.346 1.00 . A A . 3 GLU N 1 1
16 22194 1 1 3 GLU O O -8.534 2.759 -14.653 1.00 . A A . 3 GLU O 1 1
16 22195 1 1 3 GLU OE1 O -9.846 7.926 -17.427 1.00 . A A . 3 GLU OE1 1 1
16 22196 1 1 3 GLU OE2 O -8.349 7.408 -18.951 1.00 . A A . 3 GLU OE2 1 1
16 22197 1 1 4 PRO C C -7.842 3.505 -11.838 1.00 . A A . 4 PRO C 1 1
16 22198 1 1 4 PRO CA C -6.597 3.145 -12.653 1.00 . A A . 4 PRO CA 1 1
16 22199 1 1 4 PRO CB C -5.343 3.742 -11.999 1.00 . A A . 4 PRO CB 1 1
16 22200 1 1 4 PRO CD C -5.431 4.610 -14.216 1.00 . A A . 4 PRO CD 1 1
16 22201 1 1 4 PRO CG C -4.485 4.171 -13.137 1.00 . A A . 4 PRO CG 1 1
16 22202 1 1 4 PRO HA H -6.502 2.071 -12.703 1.00 . A A . 4 PRO HA 1 1
16 22203 1 1 4 PRO HB2 H -5.623 4.580 -11.378 1.00 . A A . 4 PRO HB2 1 1
16 22204 1 1 4 PRO HB3 H -4.854 2.990 -11.398 1.00 . A A . 4 PRO HB3 1 1
16 22205 1 1 4 PRO HD2 H -5.688 5.652 -14.092 1.00 . A A . 4 PRO HD2 1 1
16 22206 1 1 4 PRO HD3 H -5.000 4.437 -15.190 1.00 . A A . 4 PRO HD3 1 1
16 22207 1 1 4 PRO HG2 H -3.854 4.993 -12.832 1.00 . A A . 4 PRO HG2 1 1
16 22208 1 1 4 PRO HG3 H -3.884 3.341 -13.479 1.00 . A A . 4 PRO HG3 1 1
16 22209 1 1 4 PRO N N -6.605 3.744 -13.998 1.00 . A A . 4 PRO N 1 1
16 22210 1 1 4 PRO O O -8.678 4.295 -12.278 1.00 . A A . 4 PRO O 1 1
16 22211 1 1 5 GLU C C -8.623 3.423 -8.337 1.00 . A A . 5 GLU C 1 1
16 22212 1 1 5 GLU CA C -9.089 3.173 -9.765 1.00 . A A . 5 GLU CA 1 1
16 22213 1 1 5 GLU CB C -10.066 1.998 -9.805 1.00 . A A . 5 GLU CB 1 1
16 22214 1 1 5 GLU CD C -12.357 2.691 -10.647 1.00 . A A . 5 GLU CD 1 1
16 22215 1 1 5 GLU CG C -11.493 2.378 -9.435 1.00 . A A . 5 GLU CG 1 1
16 22216 1 1 5 GLU H H -7.252 2.306 -10.346 1.00 . A A . 5 GLU H 1 1
16 22217 1 1 5 GLU HA H -9.593 4.057 -10.124 1.00 . A A . 5 GLU HA 1 1
16 22218 1 1 5 GLU HB2 H -10.071 1.591 -10.802 1.00 . A A . 5 GLU HB2 1 1
16 22219 1 1 5 GLU HB3 H -9.728 1.238 -9.116 1.00 . A A . 5 GLU HB3 1 1
16 22220 1 1 5 GLU HG2 H -11.943 1.557 -8.900 1.00 . A A . 5 GLU HG2 1 1
16 22221 1 1 5 GLU HG3 H -11.466 3.250 -8.796 1.00 . A A . 5 GLU HG3 1 1
16 22222 1 1 5 GLU N N -7.953 2.920 -10.645 1.00 . A A . 5 GLU N 1 1
16 22223 1 1 5 GLU O O -8.371 2.489 -7.574 1.00 . A A . 5 GLU O 1 1
16 22224 1 1 5 GLU OE1 O -11.834 3.275 -11.621 1.00 . A A . 5 GLU OE1 1 1
16 22225 1 1 5 GLU OE2 O -13.559 2.353 -10.618 1.00 . A A . 5 GLU OE2 1 1
16 22226 1 1 6 ILE C C -9.223 5.004 -5.644 1.00 . A A . 6 ILE C 1 1
16 22227 1 1 6 ILE CA C -8.076 5.095 -6.652 1.00 . A A . 6 ILE CA 1 1
16 22228 1 1 6 ILE CB C -7.523 6.533 -6.660 1.00 . A A . 6 ILE CB 1 1
16 22229 1 1 6 ILE CD1 C -6.876 7.197 -9.036 1.00 . A A . 6 ILE CD1 1 1
16 22230 1 1 6 ILE CG1 C -6.403 6.670 -7.696 1.00 . A A . 6 ILE CG1 1 1
16 22231 1 1 6 ILE CG2 C -7.025 6.920 -5.274 1.00 . A A . 6 ILE CG2 1 1
16 22232 1 1 6 ILE H H -8.731 5.383 -8.646 1.00 . A A . 6 ILE H 1 1
16 22233 1 1 6 ILE HA H -7.283 4.428 -6.344 1.00 . A A . 6 ILE HA 1 1
16 22234 1 1 6 ILE HB H -8.329 7.196 -6.927 1.00 . A A . 6 ILE HB 1 1
16 22235 1 1 6 ILE HD11 H -6.593 6.505 -9.815 1.00 . A A . 6 ILE HD11 1 1
16 22236 1 1 6 ILE HD12 H -6.422 8.158 -9.225 1.00 . A A . 6 ILE HD12 1 1
16 22237 1 1 6 ILE HD13 H -7.951 7.303 -9.022 1.00 . A A . 6 ILE HD13 1 1
16 22238 1 1 6 ILE HG12 H -5.655 7.350 -7.321 1.00 . A A . 6 ILE HG12 1 1
16 22239 1 1 6 ILE HG13 H -5.953 5.701 -7.861 1.00 . A A . 6 ILE HG13 1 1
16 22240 1 1 6 ILE HG21 H -6.729 7.958 -5.273 1.00 . A A . 6 ILE HG21 1 1
16 22241 1 1 6 ILE HG22 H -6.178 6.303 -5.010 1.00 . A A . 6 ILE HG22 1 1
16 22242 1 1 6 ILE HG23 H -7.815 6.771 -4.552 1.00 . A A . 6 ILE HG23 1 1
16 22243 1 1 6 ILE N N -8.513 4.693 -7.986 1.00 . A A . 6 ILE N 1 1
16 22244 1 1 6 ILE O O -10.267 5.635 -5.822 1.00 . A A . 6 ILE O 1 1
16 22245 1 1 7 ILE C C -9.391 3.878 -2.165 1.00 . A A . 7 ILE C 1 1
16 22246 1 1 7 ILE CA C -10.032 4.040 -3.545 1.00 . A A . 7 ILE CA 1 1
16 22247 1 1 7 ILE CB C -10.934 2.817 -3.824 1.00 . A A . 7 ILE CB 1 1
16 22248 1 1 7 ILE CD1 C -10.523 0.454 -2.964 1.00 . A A . 7 ILE CD1 1 1
16 22249 1 1 7 ILE CG1 C -10.097 1.537 -3.932 1.00 . A A . 7 ILE CG1 1 1
16 22250 1 1 7 ILE CG2 C -11.750 3.032 -5.093 1.00 . A A . 7 ILE CG2 1 1
16 22251 1 1 7 ILE H H -8.162 3.741 -4.503 1.00 . A A . 7 ILE H 1 1
16 22252 1 1 7 ILE HA H -10.654 4.924 -3.536 1.00 . A A . 7 ILE HA 1 1
16 22253 1 1 7 ILE HB H -11.624 2.715 -3.000 1.00 . A A . 7 ILE HB 1 1
16 22254 1 1 7 ILE HD11 H -9.648 -0.054 -2.584 1.00 . A A . 7 ILE HD11 1 1
16 22255 1 1 7 ILE HD12 H -11.157 -0.255 -3.474 1.00 . A A . 7 ILE HD12 1 1
16 22256 1 1 7 ILE HD13 H -11.065 0.898 -2.142 1.00 . A A . 7 ILE HD13 1 1
16 22257 1 1 7 ILE HG12 H -10.181 1.140 -4.932 1.00 . A A . 7 ILE HG12 1 1
16 22258 1 1 7 ILE HG13 H -9.061 1.773 -3.731 1.00 . A A . 7 ILE HG13 1 1
16 22259 1 1 7 ILE HG21 H -11.138 2.813 -5.957 1.00 . A A . 7 ILE HG21 1 1
16 22260 1 1 7 ILE HG22 H -12.081 4.058 -5.139 1.00 . A A . 7 ILE HG22 1 1
16 22261 1 1 7 ILE HG23 H -12.609 2.377 -5.084 1.00 . A A . 7 ILE HG23 1 1
16 22262 1 1 7 ILE N N -9.018 4.215 -4.586 1.00 . A A . 7 ILE N 1 1
16 22263 1 1 7 ILE O O -8.381 3.187 -2.016 1.00 . A A . 7 ILE O 1 1
16 22264 1 1 8 THR C C -10.284 3.444 1.038 1.00 . A A . 8 THR C 1 1
16 22265 1 1 8 THR CA C -9.478 4.443 0.210 1.00 . A A . 8 THR CA 1 1
16 22266 1 1 8 THR CB C -9.515 5.824 0.877 1.00 . A A . 8 THR CB 1 1
16 22267 1 1 8 THR CG2 C -8.394 6.036 1.875 1.00 . A A . 8 THR CG2 1 1
16 22268 1 1 8 THR H H -10.790 5.051 -1.339 1.00 . A A . 8 THR H 1 1
16 22269 1 1 8 THR HA H -8.453 4.105 0.162 1.00 . A A . 8 THR HA 1 1
16 22270 1 1 8 THR HB H -10.450 5.931 1.407 1.00 . A A . 8 THR HB 1 1
16 22271 1 1 8 THR HG1 H -9.593 7.707 0.332 1.00 . A A . 8 THR HG1 1 1
16 22272 1 1 8 THR HG21 H -7.626 6.649 1.429 1.00 . A A . 8 THR HG21 1 1
16 22273 1 1 8 THR HG22 H -7.975 5.080 2.155 1.00 . A A . 8 THR HG22 1 1
16 22274 1 1 8 THR HG23 H -8.784 6.529 2.754 1.00 . A A . 8 THR HG23 1 1
16 22275 1 1 8 THR N N -9.987 4.518 -1.159 1.00 . A A . 8 THR N 1 1
16 22276 1 1 8 THR O O -11.512 3.529 1.109 1.00 . A A . 8 THR O 1 1
16 22277 1 1 8 THR OG1 O -9.431 6.860 -0.089 1.00 . A A . 8 THR OG1 1 1
16 22278 1 1 9 VAL C C -9.835 1.626 3.954 1.00 . A A . 9 VAL C 1 1
16 22279 1 1 9 VAL CA C -10.231 1.478 2.486 1.00 . A A . 9 VAL CA 1 1
16 22280 1 1 9 VAL CB C -9.876 0.053 2.005 1.00 . A A . 9 VAL CB 1 1
16 22281 1 1 9 VAL CG1 C -10.700 -0.988 2.751 1.00 . A A . 9 VAL CG1 1 1
16 22282 1 1 9 VAL CG2 C -10.083 -0.075 0.502 1.00 . A A . 9 VAL CG2 1 1
16 22283 1 1 9 VAL H H -8.608 2.481 1.565 1.00 . A A . 9 VAL H 1 1
16 22284 1 1 9 VAL HA H -11.300 1.609 2.397 1.00 . A A . 9 VAL HA 1 1
16 22285 1 1 9 VAL HB H -8.832 -0.128 2.219 1.00 . A A . 9 VAL HB 1 1
16 22286 1 1 9 VAL HG11 H -10.755 -1.892 2.163 1.00 . A A . 9 VAL HG11 1 1
16 22287 1 1 9 VAL HG12 H -11.697 -0.607 2.918 1.00 . A A . 9 VAL HG12 1 1
16 22288 1 1 9 VAL HG13 H -10.233 -1.204 3.701 1.00 . A A . 9 VAL HG13 1 1
16 22289 1 1 9 VAL HG21 H -11.140 -0.075 0.283 1.00 . A A . 9 VAL HG21 1 1
16 22290 1 1 9 VAL HG22 H -9.643 -0.998 0.156 1.00 . A A . 9 VAL HG22 1 1
16 22291 1 1 9 VAL HG23 H -9.611 0.758 0.001 1.00 . A A . 9 VAL HG23 1 1
16 22292 1 1 9 VAL N N -9.584 2.496 1.662 1.00 . A A . 9 VAL N 1 1
16 22293 1 1 9 VAL O O -8.653 1.749 4.279 1.00 . A A . 9 VAL O 1 1
16 22294 1 1 10 THR C C -10.778 0.406 6.980 1.00 . A A . 10 THR C 1 1
16 22295 1 1 10 THR CA C -10.604 1.750 6.271 1.00 . A A . 10 THR CA 1 1
16 22296 1 1 10 THR CB C -11.565 2.785 6.869 1.00 . A A . 10 THR CB 1 1
16 22297 1 1 10 THR CG2 C -11.154 3.257 8.247 1.00 . A A . 10 THR CG2 1 1
16 22298 1 1 10 THR H H -11.756 1.517 4.509 1.00 . A A . 10 THR H 1 1
16 22299 1 1 10 THR HA H -9.589 2.091 6.413 1.00 . A A . 10 THR HA 1 1
16 22300 1 1 10 THR HB H -12.547 2.340 6.954 1.00 . A A . 10 THR HB 1 1
16 22301 1 1 10 THR HG1 H -10.791 4.211 5.763 1.00 . A A . 10 THR HG1 1 1
16 22302 1 1 10 THR HG21 H -10.830 2.412 8.836 1.00 . A A . 10 THR HG21 1 1
16 22303 1 1 10 THR HG22 H -11.995 3.731 8.730 1.00 . A A . 10 THR HG22 1 1
16 22304 1 1 10 THR HG23 H -10.343 3.965 8.157 1.00 . A A . 10 THR HG23 1 1
16 22305 1 1 10 THR N N -10.836 1.616 4.835 1.00 . A A . 10 THR N 1 1
16 22306 1 1 10 THR O O -11.834 -0.222 6.883 1.00 . A A . 10 THR O 1 1
16 22307 1 1 10 THR OG1 O -11.668 3.928 6.034 1.00 . A A . 10 THR OG1 1 1
16 22308 1 1 11 LEU C C -9.069 -1.173 9.774 1.00 . A A . 11 LEU C 1 1
16 22309 1 1 11 LEU CA C -9.767 -1.296 8.418 1.00 . A A . 11 LEU CA 1 1
16 22310 1 1 11 LEU CB C -9.099 -2.397 7.588 1.00 . A A . 11 LEU CB 1 1
16 22311 1 1 11 LEU CD1 C -8.848 -3.252 5.240 1.00 . A A . 11 LEU CD1 1 1
16 22312 1 1 11 LEU CD2 C -10.887 -3.830 6.568 1.00 . A A . 11 LEU CD2 1 1
16 22313 1 1 11 LEU CG C -9.831 -2.769 6.296 1.00 . A A . 11 LEU CG 1 1
16 22314 1 1 11 LEU H H -8.923 0.522 7.728 1.00 . A A . 11 LEU H 1 1
16 22315 1 1 11 LEU HA H -10.803 -1.560 8.582 1.00 . A A . 11 LEU HA 1 1
16 22316 1 1 11 LEU HB2 H -8.101 -2.070 7.332 1.00 . A A . 11 LEU HB2 1 1
16 22317 1 1 11 LEU HB3 H -9.023 -3.284 8.200 1.00 . A A . 11 LEU HB3 1 1
16 22318 1 1 11 LEU HD11 H -9.368 -3.399 4.304 1.00 . A A . 11 LEU HD11 1 1
16 22319 1 1 11 LEU HD12 H -8.406 -4.185 5.558 1.00 . A A . 11 LEU HD12 1 1
16 22320 1 1 11 LEU HD13 H -8.071 -2.513 5.106 1.00 . A A . 11 LEU HD13 1 1
16 22321 1 1 11 LEU HD21 H -11.830 -3.351 6.786 1.00 . A A . 11 LEU HD21 1 1
16 22322 1 1 11 LEU HD22 H -10.584 -4.431 7.412 1.00 . A A . 11 LEU HD22 1 1
16 22323 1 1 11 LEU HD23 H -10.996 -4.461 5.699 1.00 . A A . 11 LEU HD23 1 1
16 22324 1 1 11 LEU HG H -10.330 -1.893 5.909 1.00 . A A . 11 LEU HG 1 1
16 22325 1 1 11 LEU N N -9.736 -0.026 7.692 1.00 . A A . 11 LEU N 1 1
16 22326 1 1 11 LEU O O -8.270 -0.261 9.989 1.00 . A A . 11 LEU O 1 1
16 22327 1 1 12 LYS C C -7.653 -3.135 12.109 1.00 . A A . 12 LYS C 1 1
16 22328 1 1 12 LYS CA C -8.775 -2.102 12.017 1.00 . A A . 12 LYS CA 1 1
16 22329 1 1 12 LYS CB C -9.838 -2.397 13.078 1.00 . A A . 12 LYS CB 1 1
16 22330 1 1 12 LYS CD C -11.452 -1.506 14.789 1.00 . A A . 12 LYS CD 1 1
16 22331 1 1 12 LYS CE C -12.877 -1.424 14.261 1.00 . A A . 12 LYS CE 1 1
16 22332 1 1 12 LYS CG C -10.436 -1.151 13.712 1.00 . A A . 12 LYS CG 1 1
16 22333 1 1 12 LYS H H -10.016 -2.804 10.451 1.00 . A A . 12 LYS H 1 1
16 22334 1 1 12 LYS HA H -8.360 -1.121 12.197 1.00 . A A . 12 LYS HA 1 1
16 22335 1 1 12 LYS HB2 H -10.638 -2.960 12.621 1.00 . A A . 12 LYS HB2 1 1
16 22336 1 1 12 LYS HB3 H -9.393 -2.994 13.861 1.00 . A A . 12 LYS HB3 1 1
16 22337 1 1 12 LYS HD2 H -11.263 -2.514 15.130 1.00 . A A . 12 LYS HD2 1 1
16 22338 1 1 12 LYS HD3 H -11.341 -0.818 15.615 1.00 . A A . 12 LYS HD3 1 1
16 22339 1 1 12 LYS HE2 H -12.852 -1.486 13.183 1.00 . A A . 12 LYS HE2 1 1
16 22340 1 1 12 LYS HE3 H -13.440 -2.258 14.655 1.00 . A A . 12 LYS HE3 1 1
16 22341 1 1 12 LYS HG2 H -9.643 -0.569 14.157 1.00 . A A . 12 LYS HG2 1 1
16 22342 1 1 12 LYS HG3 H -10.925 -0.568 12.945 1.00 . A A . 12 LYS HG3 1 1
16 22343 1 1 12 LYS HZ1 H -14.201 0.154 13.905 1.00 . A A . 12 LYS HZ1 1 1
16 22344 1 1 12 LYS HZ2 H -12.845 0.593 14.816 1.00 . A A . 12 LYS HZ2 1 1
16 22345 1 1 12 LYS HZ3 H -14.093 -0.296 15.533 1.00 . A A . 12 LYS HZ3 1 1
16 22346 1 1 12 LYS N N -9.375 -2.101 10.683 1.00 . A A . 12 LYS N 1 1
16 22347 1 1 12 LYS NZ N -13.551 -0.154 14.657 1.00 . A A . 12 LYS NZ 1 1
16 22348 1 1 12 LYS O O -7.548 -4.030 11.267 1.00 . A A . 12 LYS O 1 1
16 22349 1 1 13 LYS C C -6.125 -5.101 14.231 1.00 . A A . 13 LYS C 1 1
16 22350 1 1 13 LYS CA C -5.704 -3.926 13.346 1.00 . A A . 13 LYS CA 1 1
16 22351 1 1 13 LYS CB C -4.519 -3.189 13.982 1.00 . A A . 13 LYS CB 1 1
16 22352 1 1 13 LYS CD C -2.996 -1.185 13.848 1.00 . A A . 13 LYS CD 1 1
16 22353 1 1 13 LYS CE C -1.707 -1.851 14.309 1.00 . A A . 13 LYS CE 1 1
16 22354 1 1 13 LYS CG C -3.878 -2.152 13.069 1.00 . A A . 13 LYS CG 1 1
16 22355 1 1 13 LYS H H -6.957 -2.275 13.776 1.00 . A A . 13 LYS H 1 1
16 22356 1 1 13 LYS HA H -5.404 -4.309 12.381 1.00 . A A . 13 LYS HA 1 1
16 22357 1 1 13 LYS HB2 H -4.862 -2.688 14.876 1.00 . A A . 13 LYS HB2 1 1
16 22358 1 1 13 LYS HB3 H -3.766 -3.914 14.253 1.00 . A A . 13 LYS HB3 1 1
16 22359 1 1 13 LYS HD2 H -2.748 -0.348 13.212 1.00 . A A . 13 LYS HD2 1 1
16 22360 1 1 13 LYS HD3 H -3.540 -0.833 14.713 1.00 . A A . 13 LYS HD3 1 1
16 22361 1 1 13 LYS HE2 H -1.805 -2.919 14.188 1.00 . A A . 13 LYS HE2 1 1
16 22362 1 1 13 LYS HE3 H -0.894 -1.493 13.694 1.00 . A A . 13 LYS HE3 1 1
16 22363 1 1 13 LYS HG2 H -3.272 -2.661 12.334 1.00 . A A . 13 LYS HG2 1 1
16 22364 1 1 13 LYS HG3 H -4.657 -1.593 12.571 1.00 . A A . 13 LYS HG3 1 1
16 22365 1 1 13 LYS HZ1 H -0.912 -2.363 16.173 1.00 . A A . 13 LYS HZ1 1 1
16 22366 1 1 13 LYS HZ2 H -2.276 -1.368 16.264 1.00 . A A . 13 LYS HZ2 1 1
16 22367 1 1 13 LYS HZ3 H -0.784 -0.717 15.804 1.00 . A A . 13 LYS HZ3 1 1
16 22368 1 1 13 LYS N N -6.819 -3.006 13.139 1.00 . A A . 13 LYS N 1 1
16 22369 1 1 13 LYS NZ N -1.399 -1.554 15.737 1.00 . A A . 13 LYS NZ 1 1
16 22370 1 1 13 LYS O O -6.149 -4.987 15.459 1.00 . A A . 13 LYS O 1 1
16 22371 1 1 14 GLN C C -5.651 -8.095 14.984 1.00 . A A . 14 GLN C 1 1
16 22372 1 1 14 GLN CA C -6.863 -7.432 14.333 1.00 . A A . 14 GLN CA 1 1
16 22373 1 1 14 GLN CB C -7.575 -8.435 13.409 1.00 . A A . 14 GLN CB 1 1
16 22374 1 1 14 GLN CD C -9.440 -6.789 12.875 1.00 . A A . 14 GLN CD 1 1
16 22375 1 1 14 GLN CG C -8.438 -7.794 12.327 1.00 . A A . 14 GLN CG 1 1
16 22376 1 1 14 GLN H H -6.404 -6.260 12.621 1.00 . A A . 14 GLN H 1 1
16 22377 1 1 14 GLN HA H -7.547 -7.125 15.111 1.00 . A A . 14 GLN HA 1 1
16 22378 1 1 14 GLN HB2 H -6.831 -9.049 12.924 1.00 . A A . 14 GLN HB2 1 1
16 22379 1 1 14 GLN HB3 H -8.209 -9.068 14.013 1.00 . A A . 14 GLN HB3 1 1
16 22380 1 1 14 GLN HE21 H -9.788 -6.092 11.042 1.00 . A A . 14 GLN HE21 1 1
16 22381 1 1 14 GLN HE22 H -10.677 -5.338 12.316 1.00 . A A . 14 GLN HE22 1 1
16 22382 1 1 14 GLN HG2 H -7.791 -7.286 11.627 1.00 . A A . 14 GLN HG2 1 1
16 22383 1 1 14 GLN HG3 H -8.979 -8.573 11.810 1.00 . A A . 14 GLN HG3 1 1
16 22384 1 1 14 GLN N N -6.450 -6.231 13.599 1.00 . A A . 14 GLN N 1 1
16 22385 1 1 14 GLN NE2 N -10.028 -5.992 11.988 1.00 . A A . 14 GLN NE2 1 1
16 22386 1 1 14 GLN O O -5.641 -8.345 16.189 1.00 . A A . 14 GLN O 1 1
16 22387 1 1 14 GLN OE1 O -9.688 -6.727 14.080 1.00 . A A . 14 GLN OE1 1 1
16 22388 1 1 15 ASN C C -2.296 -8.861 13.578 1.00 . A A . 15 ASN C 1 1
16 22389 1 1 15 ASN CA C -3.392 -8.984 14.641 1.00 . A A . 15 ASN CA 1 1
16 22390 1 1 15 ASN CB C -3.632 -10.456 14.997 1.00 . A A . 15 ASN CB 1 1
16 22391 1 1 15 ASN CG C -2.561 -11.013 15.915 1.00 . A A . 15 ASN CG 1 1
16 22392 1 1 15 ASN H H -4.708 -8.128 13.220 1.00 . A A . 15 ASN H 1 1
16 22393 1 1 15 ASN HA H -3.074 -8.454 15.528 1.00 . A A . 15 ASN HA 1 1
16 22394 1 1 15 ASN HB2 H -4.587 -10.549 15.494 1.00 . A A . 15 ASN HB2 1 1
16 22395 1 1 15 ASN HB3 H -3.645 -11.041 14.090 1.00 . A A . 15 ASN HB3 1 1
16 22396 1 1 15 ASN HD21 H -1.723 -11.984 14.394 1.00 . A A . 15 ASN HD21 1 1
16 22397 1 1 15 ASN HD22 H -0.950 -12.179 15.927 1.00 . A A . 15 ASN HD22 1 1
16 22398 1 1 15 ASN N N -4.629 -8.363 14.170 1.00 . A A . 15 ASN N 1 1
16 22399 1 1 15 ASN ND2 N -1.653 -11.806 15.355 1.00 . A A . 15 ASN ND2 1 1
16 22400 1 1 15 ASN O O -1.588 -9.826 13.279 1.00 . A A . 15 ASN O 1 1
16 22401 1 1 15 ASN OD1 O -2.549 -10.736 17.114 1.00 . A A . 15 ASN OD1 1 1
16 22402 1 1 16 GLY C C -1.803 -7.246 10.600 1.00 . A A . 16 GLY C 1 1
16 22403 1 1 16 GLY CA C -1.178 -7.415 11.974 1.00 . A A . 16 GLY CA 1 1
16 22404 1 1 16 GLY H H -2.772 -6.936 13.282 1.00 . A A . 16 GLY H 1 1
16 22405 1 1 16 GLY HA2 H -0.632 -6.517 12.224 1.00 . A A . 16 GLY HA2 1 1
16 22406 1 1 16 GLY HA3 H -0.490 -8.247 11.945 1.00 . A A . 16 GLY HA3 1 1
16 22407 1 1 16 GLY N N -2.174 -7.661 13.005 1.00 . A A . 16 GLY N 1 1
16 22408 1 1 16 GLY O O -2.857 -7.822 10.321 1.00 . A A . 16 GLY O 1 1
16 22409 1 1 17 MET C C -1.635 -7.513 7.569 1.00 . A A . 17 MET C 1 1
16 22410 1 1 17 MET CA C -1.663 -6.220 8.383 1.00 . A A . 17 MET CA 1 1
16 22411 1 1 17 MET CB C -0.849 -5.134 7.665 1.00 . A A . 17 MET CB 1 1
16 22412 1 1 17 MET CE C -0.124 -1.400 7.339 1.00 . A A . 17 MET CE 1 1
16 22413 1 1 17 MET CG C -0.637 -3.873 8.491 1.00 . A A . 17 MET CG 1 1
16 22414 1 1 17 MET H H -0.321 -6.024 10.019 1.00 . A A . 17 MET H 1 1
16 22415 1 1 17 MET HA H -2.688 -5.891 8.471 1.00 . A A . 17 MET HA 1 1
16 22416 1 1 17 MET HB2 H 0.119 -5.536 7.406 1.00 . A A . 17 MET HB2 1 1
16 22417 1 1 17 MET HB3 H -1.365 -4.859 6.755 1.00 . A A . 17 MET HB3 1 1
16 22418 1 1 17 MET HE1 H -0.460 -0.377 7.249 1.00 . A A . 17 MET HE1 1 1
16 22419 1 1 17 MET HE2 H 0.269 -1.735 6.390 1.00 . A A . 17 MET HE2 1 1
16 22420 1 1 17 MET HE3 H 0.650 -1.460 8.090 1.00 . A A . 17 MET HE3 1 1
16 22421 1 1 17 MET HG2 H -0.996 -4.052 9.493 1.00 . A A . 17 MET HG2 1 1
16 22422 1 1 17 MET HG3 H 0.420 -3.654 8.523 1.00 . A A . 17 MET HG3 1 1
16 22423 1 1 17 MET N N -1.155 -6.456 9.739 1.00 . A A . 17 MET N 1 1
16 22424 1 1 17 MET O O -2.676 -7.988 7.114 1.00 . A A . 17 MET O 1 1
16 22425 1 1 17 MET SD S -1.503 -2.442 7.817 1.00 . A A . 17 MET SD 1 1
16 22426 1 1 18 GLY C C -0.441 -9.143 5.155 1.00 . A A . 18 GLY C 1 1
16 22427 1 1 18 GLY CA C -0.295 -9.323 6.657 1.00 . A A . 18 GLY CA 1 1
16 22428 1 1 18 GLY H H 0.354 -7.661 7.798 1.00 . A A . 18 GLY H 1 1
16 22429 1 1 18 GLY HA2 H 0.680 -9.737 6.861 1.00 . A A . 18 GLY HA2 1 1
16 22430 1 1 18 GLY HA3 H -1.045 -10.022 6.998 1.00 . A A . 18 GLY HA3 1 1
16 22431 1 1 18 GLY N N -0.439 -8.083 7.402 1.00 . A A . 18 GLY N 1 1
16 22432 1 1 18 GLY O O -1.440 -9.562 4.571 1.00 . A A . 18 GLY O 1 1
16 22433 1 1 19 LEU C C 1.981 -8.038 2.570 1.00 . A A . 19 LEU C 1 1
16 22434 1 1 19 LEU CA C 0.562 -8.315 3.079 1.00 . A A . 19 LEU CA 1 1
16 22435 1 1 19 LEU CB C -0.385 -7.171 2.702 1.00 . A A . 19 LEU CB 1 1
16 22436 1 1 19 LEU CD1 C 0.777 -5.015 2.200 1.00 . A A . 19 LEU CD1 1 1
16 22437 1 1 19 LEU CD2 C -1.231 -5.030 3.696 1.00 . A A . 19 LEU CD2 1 1
16 22438 1 1 19 LEU CG C 0.003 -5.801 3.249 1.00 . A A . 19 LEU CG 1 1
16 22439 1 1 19 LEU H H 1.339 -8.232 5.054 1.00 . A A . 19 LEU H 1 1
16 22440 1 1 19 LEU HA H 0.210 -9.225 2.614 1.00 . A A . 19 LEU HA 1 1
16 22441 1 1 19 LEU HB2 H -0.426 -7.108 1.624 1.00 . A A . 19 LEU HB2 1 1
16 22442 1 1 19 LEU HB3 H -1.371 -7.414 3.068 1.00 . A A . 19 LEU HB3 1 1
16 22443 1 1 19 LEU HD11 H 0.654 -3.957 2.377 1.00 . A A . 19 LEU HD11 1 1
16 22444 1 1 19 LEU HD12 H 0.403 -5.262 1.217 1.00 . A A . 19 LEU HD12 1 1
16 22445 1 1 19 LEU HD13 H 1.824 -5.270 2.260 1.00 . A A . 19 LEU HD13 1 1
16 22446 1 1 19 LEU HD21 H -1.699 -4.570 2.839 1.00 . A A . 19 LEU HD21 1 1
16 22447 1 1 19 LEU HD22 H -0.942 -4.266 4.402 1.00 . A A . 19 LEU HD22 1 1
16 22448 1 1 19 LEU HD23 H -1.929 -5.709 4.166 1.00 . A A . 19 LEU HD23 1 1
16 22449 1 1 19 LEU HG H 0.641 -5.939 4.109 1.00 . A A . 19 LEU HG 1 1
16 22450 1 1 19 LEU N N 0.565 -8.534 4.529 1.00 . A A . 19 LEU N 1 1
16 22451 1 1 19 LEU O O 2.929 -7.991 3.357 1.00 . A A . 19 LEU O 1 1
16 22452 1 1 20 SER C C 3.404 -6.348 -0.230 1.00 . A A . 20 SER C 1 1
16 22453 1 1 20 SER CA C 3.432 -7.597 0.654 1.00 . A A . 20 SER CA 1 1
16 22454 1 1 20 SER CB C 3.886 -8.805 -0.171 1.00 . A A . 20 SER CB 1 1
16 22455 1 1 20 SER H H 1.333 -7.914 0.677 1.00 . A A . 20 SER H 1 1
16 22456 1 1 20 SER HA H 4.138 -7.439 1.455 1.00 . A A . 20 SER HA 1 1
16 22457 1 1 20 SER HB2 H 3.153 -9.015 -0.934 1.00 . A A . 20 SER HB2 1 1
16 22458 1 1 20 SER HB3 H 4.835 -8.584 -0.636 1.00 . A A . 20 SER HB3 1 1
16 22459 1 1 20 SER HG H 4.418 -10.667 0.129 1.00 . A A . 20 SER HG 1 1
16 22460 1 1 20 SER N N 2.124 -7.861 1.256 1.00 . A A . 20 SER N 1 1
16 22461 1 1 20 SER O O 2.428 -6.103 -0.941 1.00 . A A . 20 SER O 1 1
16 22462 1 1 20 SER OG O 4.033 -9.955 0.645 1.00 . A A . 20 SER OG 1 1
16 22463 1 1 21 ILE C C 5.948 -4.263 -1.704 1.00 . A A . 21 ILE C 1 1
16 22464 1 1 21 ILE CA C 4.597 -4.342 -0.983 1.00 . A A . 21 ILE CA 1 1
16 22465 1 1 21 ILE CB C 4.404 -3.076 -0.116 1.00 . A A . 21 ILE CB 1 1
16 22466 1 1 21 ILE CD1 C 6.728 -2.132 0.346 1.00 . A A . 21 ILE CD1 1 1
16 22467 1 1 21 ILE CG1 C 5.552 -2.917 0.888 1.00 . A A . 21 ILE CG1 1 1
16 22468 1 1 21 ILE CG2 C 3.066 -3.133 0.608 1.00 . A A . 21 ILE CG2 1 1
16 22469 1 1 21 ILE H H 5.235 -5.820 0.401 1.00 . A A . 21 ILE H 1 1
16 22470 1 1 21 ILE HA H 3.812 -4.364 -1.725 1.00 . A A . 21 ILE HA 1 1
16 22471 1 1 21 ILE HB H 4.390 -2.218 -0.773 1.00 . A A . 21 ILE HB 1 1
16 22472 1 1 21 ILE HD11 H 6.430 -1.607 -0.550 1.00 . A A . 21 ILE HD11 1 1
16 22473 1 1 21 ILE HD12 H 7.536 -2.811 0.113 1.00 . A A . 21 ILE HD12 1 1
16 22474 1 1 21 ILE HD13 H 7.059 -1.420 1.087 1.00 . A A . 21 ILE HD13 1 1
16 22475 1 1 21 ILE HG12 H 5.187 -2.400 1.764 1.00 . A A . 21 ILE HG12 1 1
16 22476 1 1 21 ILE HG13 H 5.908 -3.896 1.176 1.00 . A A . 21 ILE HG13 1 1
16 22477 1 1 21 ILE HG21 H 3.213 -3.519 1.607 1.00 . A A . 21 ILE HG21 1 1
16 22478 1 1 21 ILE HG22 H 2.392 -3.779 0.067 1.00 . A A . 21 ILE HG22 1 1
16 22479 1 1 21 ILE HG23 H 2.645 -2.140 0.665 1.00 . A A . 21 ILE HG23 1 1
16 22480 1 1 21 ILE N N 4.488 -5.565 -0.184 1.00 . A A . 21 ILE N 1 1
16 22481 1 1 21 ILE O O 6.907 -4.935 -1.319 1.00 . A A . 21 ILE O 1 1
16 22482 1 1 22 VAL C C 7.360 -1.845 -4.085 1.00 . A A . 22 VAL C 1 1
16 22483 1 1 22 VAL CA C 7.233 -3.276 -3.548 1.00 . A A . 22 VAL CA 1 1
16 22484 1 1 22 VAL CB C 7.262 -4.259 -4.740 1.00 . A A . 22 VAL CB 1 1
16 22485 1 1 22 VAL CG1 C 8.549 -4.108 -5.539 1.00 . A A . 22 VAL CG1 1 1
16 22486 1 1 22 VAL CG2 C 7.088 -5.695 -4.266 1.00 . A A . 22 VAL CG2 1 1
16 22487 1 1 22 VAL H H 5.207 -2.941 -3.016 1.00 . A A . 22 VAL H 1 1
16 22488 1 1 22 VAL HA H 8.077 -3.490 -2.909 1.00 . A A . 22 VAL HA 1 1
16 22489 1 1 22 VAL HB H 6.437 -4.018 -5.390 1.00 . A A . 22 VAL HB 1 1
16 22490 1 1 22 VAL HG11 H 8.705 -4.992 -6.141 1.00 . A A . 22 VAL HG11 1 1
16 22491 1 1 22 VAL HG12 H 9.381 -3.985 -4.862 1.00 . A A . 22 VAL HG12 1 1
16 22492 1 1 22 VAL HG13 H 8.477 -3.243 -6.182 1.00 . A A . 22 VAL HG13 1 1
16 22493 1 1 22 VAL HG21 H 7.006 -6.348 -5.121 1.00 . A A . 22 VAL HG21 1 1
16 22494 1 1 22 VAL HG22 H 6.192 -5.770 -3.669 1.00 . A A . 22 VAL HG22 1 1
16 22495 1 1 22 VAL HG23 H 7.942 -5.984 -3.672 1.00 . A A . 22 VAL HG23 1 1
16 22496 1 1 22 VAL N N 6.010 -3.443 -2.758 1.00 . A A . 22 VAL N 1 1
16 22497 1 1 22 VAL O O 6.358 -1.195 -4.380 1.00 . A A . 22 VAL O 1 1
16 22498 1 1 23 ALA C C 9.364 -0.067 -6.173 1.00 . A A . 23 ALA C 1 1
16 22499 1 1 23 ALA CA C 8.865 -0.021 -4.727 1.00 . A A . 23 ALA CA 1 1
16 22500 1 1 23 ALA CB C 9.880 0.688 -3.842 1.00 . A A . 23 ALA CB 1 1
16 22501 1 1 23 ALA H H 9.358 -1.938 -3.971 1.00 . A A . 23 ALA H 1 1
16 22502 1 1 23 ALA HA H 7.942 0.537 -4.693 1.00 . A A . 23 ALA HA 1 1
16 22503 1 1 23 ALA HB1 H 10.736 0.979 -4.434 1.00 . A A . 23 ALA HB1 1 1
16 22504 1 1 23 ALA HB2 H 10.199 0.022 -3.054 1.00 . A A . 23 ALA HB2 1 1
16 22505 1 1 23 ALA HB3 H 9.427 1.567 -3.408 1.00 . A A . 23 ALA HB3 1 1
16 22506 1 1 23 ALA N N 8.600 -1.368 -4.219 1.00 . A A . 23 ALA N 1 1
16 22507 1 1 23 ALA O O 10.038 -1.019 -6.573 1.00 . A A . 23 ALA O 1 1
16 22508 1 1 24 ALA C C 9.601 2.480 -8.828 1.00 . A A . 24 ALA C 1 1
16 22509 1 1 24 ALA CA C 9.442 1.034 -8.354 1.00 . A A . 24 ALA CA 1 1
16 22510 1 1 24 ALA CB C 8.437 0.301 -9.231 1.00 . A A . 24 ALA CB 1 1
16 22511 1 1 24 ALA H H 8.488 1.693 -6.577 1.00 . A A . 24 ALA H 1 1
16 22512 1 1 24 ALA HA H 10.394 0.531 -8.444 1.00 . A A . 24 ALA HA 1 1
16 22513 1 1 24 ALA HB1 H 7.967 -0.486 -8.659 1.00 . A A . 24 ALA HB1 1 1
16 22514 1 1 24 ALA HB2 H 8.946 -0.127 -10.081 1.00 . A A . 24 ALA HB2 1 1
16 22515 1 1 24 ALA HB3 H 7.683 0.995 -9.574 1.00 . A A . 24 ALA HB3 1 1
16 22516 1 1 24 ALA N N 9.028 0.965 -6.952 1.00 . A A . 24 ALA N 1 1
16 22517 1 1 24 ALA O O 8.909 3.383 -8.348 1.00 . A A . 24 ALA O 1 1
16 22518 1 1 25 LYS C C 10.545 4.027 -11.851 1.00 . A A . 25 LYS C 1 1
16 22519 1 1 25 LYS CA C 10.770 4.018 -10.337 1.00 . A A . 25 LYS CA 1 1
16 22520 1 1 25 LYS CB C 12.203 4.460 -10.018 1.00 . A A . 25 LYS CB 1 1
16 22521 1 1 25 LYS CD C 13.738 6.287 -9.219 1.00 . A A . 25 LYS CD 1 1
16 22522 1 1 25 LYS CE C 13.866 7.800 -9.103 1.00 . A A . 25 LYS CE 1 1
16 22523 1 1 25 LYS CG C 12.294 5.868 -9.451 1.00 . A A . 25 LYS CG 1 1
16 22524 1 1 25 LYS H H 11.026 1.926 -10.123 1.00 . A A . 25 LYS H 1 1
16 22525 1 1 25 LYS HA H 10.077 4.708 -9.878 1.00 . A A . 25 LYS HA 1 1
16 22526 1 1 25 LYS HB2 H 12.627 3.777 -9.297 1.00 . A A . 25 LYS HB2 1 1
16 22527 1 1 25 LYS HB3 H 12.790 4.422 -10.924 1.00 . A A . 25 LYS HB3 1 1
16 22528 1 1 25 LYS HD2 H 14.091 5.835 -8.303 1.00 . A A . 25 LYS HD2 1 1
16 22529 1 1 25 LYS HD3 H 14.342 5.945 -10.047 1.00 . A A . 25 LYS HD3 1 1
16 22530 1 1 25 LYS HE2 H 13.336 8.255 -9.926 1.00 . A A . 25 LYS HE2 1 1
16 22531 1 1 25 LYS HE3 H 13.420 8.115 -8.171 1.00 . A A . 25 LYS HE3 1 1
16 22532 1 1 25 LYS HG2 H 11.839 6.555 -10.147 1.00 . A A . 25 LYS HG2 1 1
16 22533 1 1 25 LYS HG3 H 11.764 5.901 -8.511 1.00 . A A . 25 LYS HG3 1 1
16 22534 1 1 25 LYS HZ1 H 15.902 7.530 -8.704 1.00 . A A . 25 LYS HZ1 1 1
16 22535 1 1 25 LYS HZ2 H 15.392 9.140 -8.611 1.00 . A A . 25 LYS HZ2 1 1
16 22536 1 1 25 LYS HZ3 H 15.589 8.402 -10.121 1.00 . A A . 25 LYS HZ3 1 1
16 22537 1 1 25 LYS N N 10.514 2.688 -9.781 1.00 . A A . 25 LYS N 1 1
16 22538 1 1 25 LYS NZ N 15.286 8.248 -9.138 1.00 . A A . 25 LYS NZ 1 1
16 22539 1 1 25 LYS O O 10.199 3.000 -12.441 1.00 . A A . 25 LYS O 1 1
16 22540 1 1 26 GLY C C 11.326 6.474 -14.492 1.00 . A A . 26 GLY C 1 1
16 22541 1 1 26 GLY CA C 10.568 5.299 -13.915 1.00 . A A . 26 GLY CA 1 1
16 22542 1 1 26 GLY H H 11.030 5.979 -11.967 1.00 . A A . 26 GLY H 1 1
16 22543 1 1 26 GLY HA2 H 10.920 4.392 -14.385 1.00 . A A . 26 GLY HA2 1 1
16 22544 1 1 26 GLY HA3 H 9.517 5.420 -14.129 1.00 . A A . 26 GLY HA3 1 1
16 22545 1 1 26 GLY N N 10.749 5.188 -12.480 1.00 . A A . 26 GLY N 1 1
16 22546 1 1 26 GLY O O 12.422 6.799 -14.028 1.00 . A A . 26 GLY O 1 1
16 22547 1 1 27 ALA C C 10.624 9.556 -15.776 1.00 . A A . 27 ALA C 1 1
16 22548 1 1 27 ALA CA C 11.378 8.275 -16.116 1.00 . A A . 27 ALA CA 1 1
16 22549 1 1 27 ALA CB C 11.473 8.095 -17.626 1.00 . A A . 27 ALA CB 1 1
16 22550 1 1 27 ALA H H 9.867 6.824 -15.817 1.00 . A A . 27 ALA H 1 1
16 22551 1 1 27 ALA HA H 12.379 8.342 -15.715 1.00 . A A . 27 ALA HA 1 1
16 22552 1 1 27 ALA HB1 H 11.397 9.058 -18.109 1.00 . A A . 27 ALA HB1 1 1
16 22553 1 1 27 ALA HB2 H 10.669 7.458 -17.965 1.00 . A A . 27 ALA HB2 1 1
16 22554 1 1 27 ALA HB3 H 12.421 7.641 -17.875 1.00 . A A . 27 ALA HB3 1 1
16 22555 1 1 27 ALA N N 10.743 7.123 -15.495 1.00 . A A . 27 ALA N 1 1
16 22556 1 1 27 ALA O O 9.398 9.546 -15.641 1.00 . A A . 27 ALA O 1 1
16 22557 1 1 28 GLY C C 9.974 11.834 -13.975 1.00 . A A . 28 GLY C 1 1
16 22558 1 1 28 GLY CA C 10.753 11.927 -15.273 1.00 . A A . 28 GLY CA 1 1
16 22559 1 1 28 GLY H H 12.340 10.595 -15.727 1.00 . A A . 28 GLY H 1 1
16 22560 1 1 28 GLY HA2 H 11.524 12.675 -15.168 1.00 . A A . 28 GLY HA2 1 1
16 22561 1 1 28 GLY HA3 H 10.081 12.222 -16.067 1.00 . A A . 28 GLY HA3 1 1
16 22562 1 1 28 GLY N N 11.367 10.655 -15.621 1.00 . A A . 28 GLY N 1 1
16 22563 1 1 28 GLY O O 8.967 12.521 -13.789 1.00 . A A . 28 GLY O 1 1
16 22564 1 1 29 GLN C C 10.821 10.426 -10.723 1.00 . A A . 29 GLN C 1 1
16 22565 1 1 29 GLN CA C 9.789 10.736 -11.803 1.00 . A A . 29 GLN CA 1 1
16 22566 1 1 29 GLN CB C 8.775 9.598 -11.937 1.00 . A A . 29 GLN CB 1 1
16 22567 1 1 29 GLN CD C 7.988 8.296 -9.909 1.00 . A A . 29 GLN CD 1 1
16 22568 1 1 29 GLN CG C 7.795 9.524 -10.779 1.00 . A A . 29 GLN CG 1 1
16 22569 1 1 29 GLN H H 11.236 10.432 -13.304 1.00 . A A . 29 GLN H 1 1
16 22570 1 1 29 GLN HA H 9.264 11.631 -11.529 1.00 . A A . 29 GLN HA 1 1
16 22571 1 1 29 GLN HB2 H 8.211 9.741 -12.848 1.00 . A A . 29 GLN HB2 1 1
16 22572 1 1 29 GLN HB3 H 9.306 8.659 -11.998 1.00 . A A . 29 GLN HB3 1 1
16 22573 1 1 29 GLN HE21 H 9.933 8.229 -10.337 1.00 . A A . 29 GLN HE21 1 1
16 22574 1 1 29 GLN HE22 H 9.358 7.017 -9.272 1.00 . A A . 29 GLN HE22 1 1
16 22575 1 1 29 GLN HG2 H 7.922 10.402 -10.165 1.00 . A A . 29 GLN HG2 1 1
16 22576 1 1 29 GLN HG3 H 6.791 9.508 -11.178 1.00 . A A . 29 GLN HG3 1 1
16 22577 1 1 29 GLN N N 10.438 10.958 -13.084 1.00 . A A . 29 GLN N 1 1
16 22578 1 1 29 GLN NE2 N 9.217 7.794 -9.834 1.00 . A A . 29 GLN NE2 1 1
16 22579 1 1 29 GLN O O 11.423 9.349 -10.718 1.00 . A A . 29 GLN O 1 1
16 22580 1 1 29 GLN OE1 O 7.038 7.802 -9.303 1.00 . A A . 29 GLN OE1 1 1
16 22581 1 1 30 ASP C C 11.309 10.674 -7.456 1.00 . A A . 30 ASP C 1 1
16 22582 1 1 30 ASP CA C 11.984 11.214 -8.721 1.00 . A A . 30 ASP CA 1 1
16 22583 1 1 30 ASP CB C 12.681 12.546 -8.418 1.00 . A A . 30 ASP CB 1 1
16 22584 1 1 30 ASP CG C 14.160 12.375 -8.118 1.00 . A A . 30 ASP CG 1 1
16 22585 1 1 30 ASP H H 10.512 12.214 -9.870 1.00 . A A . 30 ASP H 1 1
16 22586 1 1 30 ASP HA H 12.726 10.499 -9.047 1.00 . A A . 30 ASP HA 1 1
16 22587 1 1 30 ASP HB2 H 12.581 13.199 -9.272 1.00 . A A . 30 ASP HB2 1 1
16 22588 1 1 30 ASP HB3 H 12.209 13.008 -7.562 1.00 . A A . 30 ASP HB3 1 1
16 22589 1 1 30 ASP N N 11.022 11.380 -9.809 1.00 . A A . 30 ASP N 1 1
16 22590 1 1 30 ASP O O 11.773 10.922 -6.341 1.00 . A A . 30 ASP O 1 1
16 22591 1 1 30 ASP OD1 O 14.528 11.359 -7.488 1.00 . A A . 30 ASP OD1 1 1
16 22592 1 1 30 ASP OD2 O 14.950 13.259 -8.511 1.00 . A A . 30 ASP OD2 1 1
16 22593 1 1 31 LYS C C 9.536 7.822 -6.583 1.00 . A A . 31 LYS C 1 1
16 22594 1 1 31 LYS CA C 9.483 9.349 -6.519 1.00 . A A . 31 LYS CA 1 1
16 22595 1 1 31 LYS CB C 8.031 9.840 -6.528 1.00 . A A . 31 LYS CB 1 1
16 22596 1 1 31 LYS CD C 7.267 11.867 -7.811 1.00 . A A . 31 LYS CD 1 1
16 22597 1 1 31 LYS CE C 6.695 13.266 -7.634 1.00 . A A . 31 LYS CE 1 1
16 22598 1 1 31 LYS CG C 7.907 11.356 -6.529 1.00 . A A . 31 LYS CG 1 1
16 22599 1 1 31 LYS H H 9.898 9.766 -8.544 1.00 . A A . 31 LYS H 1 1
16 22600 1 1 31 LYS HA H 9.958 9.675 -5.608 1.00 . A A . 31 LYS HA 1 1
16 22601 1 1 31 LYS HB2 H 7.535 9.455 -7.406 1.00 . A A . 31 LYS HB2 1 1
16 22602 1 1 31 LYS HB3 H 7.531 9.462 -5.650 1.00 . A A . 31 LYS HB3 1 1
16 22603 1 1 31 LYS HD2 H 8.016 11.892 -8.588 1.00 . A A . 31 LYS HD2 1 1
16 22604 1 1 31 LYS HD3 H 6.471 11.194 -8.098 1.00 . A A . 31 LYS HD3 1 1
16 22605 1 1 31 LYS HE2 H 6.509 13.436 -6.584 1.00 . A A . 31 LYS HE2 1 1
16 22606 1 1 31 LYS HE3 H 7.418 13.985 -7.992 1.00 . A A . 31 LYS HE3 1 1
16 22607 1 1 31 LYS HG2 H 7.302 11.658 -5.689 1.00 . A A . 31 LYS HG2 1 1
16 22608 1 1 31 LYS HG3 H 8.895 11.784 -6.437 1.00 . A A . 31 LYS HG3 1 1
16 22609 1 1 31 LYS HZ1 H 5.600 13.408 -9.410 1.00 . A A . 31 LYS HZ1 1 1
16 22610 1 1 31 LYS HZ2 H 4.992 14.363 -8.153 1.00 . A A . 31 LYS HZ2 1 1
16 22611 1 1 31 LYS HZ3 H 4.749 12.689 -8.136 1.00 . A A . 31 LYS HZ3 1 1
16 22612 1 1 31 LYS N N 10.217 9.931 -7.637 1.00 . A A . 31 LYS N 1 1
16 22613 1 1 31 LYS NZ N 5.420 13.444 -8.386 1.00 . A A . 31 LYS NZ 1 1
16 22614 1 1 31 LYS O O 10.349 7.256 -7.315 1.00 . A A . 31 LYS O 1 1
16 22615 1 1 32 LEU C C 7.212 5.185 -5.618 1.00 . A A . 32 LEU C 1 1
16 22616 1 1 32 LEU CA C 8.639 5.698 -5.788 1.00 . A A . 32 LEU CA 1 1
16 22617 1 1 32 LEU CB C 9.526 5.167 -4.656 1.00 . A A . 32 LEU CB 1 1
16 22618 1 1 32 LEU CD1 C 11.458 4.765 -6.218 1.00 . A A . 32 LEU CD1 1 1
16 22619 1 1 32 LEU CD2 C 11.502 3.819 -3.898 1.00 . A A . 32 LEU CD2 1 1
16 22620 1 1 32 LEU CG C 10.620 4.183 -5.086 1.00 . A A . 32 LEU CG 1 1
16 22621 1 1 32 LEU H H 8.051 7.656 -5.246 1.00 . A A . 32 LEU H 1 1
16 22622 1 1 32 LEU HA H 9.025 5.343 -6.732 1.00 . A A . 32 LEU HA 1 1
16 22623 1 1 32 LEU HB2 H 9.999 6.011 -4.174 1.00 . A A . 32 LEU HB2 1 1
16 22624 1 1 32 LEU HB3 H 8.893 4.672 -3.935 1.00 . A A . 32 LEU HB3 1 1
16 22625 1 1 32 LEU HD11 H 12.403 4.244 -6.273 1.00 . A A . 32 LEU HD11 1 1
16 22626 1 1 32 LEU HD12 H 11.636 5.813 -6.032 1.00 . A A . 32 LEU HD12 1 1
16 22627 1 1 32 LEU HD13 H 10.930 4.650 -7.154 1.00 . A A . 32 LEU HD13 1 1
16 22628 1 1 32 LEU HD21 H 11.081 2.968 -3.385 1.00 . A A . 32 LEU HD21 1 1
16 22629 1 1 32 LEU HD22 H 11.556 4.657 -3.218 1.00 . A A . 32 LEU HD22 1 1
16 22630 1 1 32 LEU HD23 H 12.494 3.574 -4.246 1.00 . A A . 32 LEU HD23 1 1
16 22631 1 1 32 LEU HG H 10.157 3.277 -5.448 1.00 . A A . 32 LEU HG 1 1
16 22632 1 1 32 LEU N N 8.674 7.157 -5.812 1.00 . A A . 32 LEU N 1 1
16 22633 1 1 32 LEU O O 6.446 5.714 -4.808 1.00 . A A . 32 LEU O 1 1
16 22634 1 1 33 GLY C C 5.475 2.339 -5.440 1.00 . A A . 33 GLY C 1 1
16 22635 1 1 33 GLY CA C 5.528 3.583 -6.309 1.00 . A A . 33 GLY CA 1 1
16 22636 1 1 33 GLY H H 7.517 3.777 -7.013 1.00 . A A . 33 GLY H 1 1
16 22637 1 1 33 GLY HA2 H 4.855 4.323 -5.903 1.00 . A A . 33 GLY HA2 1 1
16 22638 1 1 33 GLY HA3 H 5.203 3.325 -7.307 1.00 . A A . 33 GLY HA3 1 1
16 22639 1 1 33 GLY N N 6.862 4.154 -6.387 1.00 . A A . 33 GLY N 1 1
16 22640 1 1 33 GLY O O 6.106 1.330 -5.760 1.00 . A A . 33 GLY O 1 1
16 22641 1 1 34 ILE C C 3.483 0.331 -3.900 1.00 . A A . 34 ILE C 1 1
16 22642 1 1 34 ILE CA C 4.587 1.274 -3.426 1.00 . A A . 34 ILE CA 1 1
16 22643 1 1 34 ILE CB C 4.296 1.734 -1.977 1.00 . A A . 34 ILE CB 1 1
16 22644 1 1 34 ILE CD1 C 5.671 3.881 -2.113 1.00 . A A . 34 ILE CD1 1 1
16 22645 1 1 34 ILE CG1 C 5.471 2.548 -1.425 1.00 . A A . 34 ILE CG1 1 1
16 22646 1 1 34 ILE CG2 C 4.020 0.536 -1.074 1.00 . A A . 34 ILE CG2 1 1
16 22647 1 1 34 ILE H H 4.240 3.238 -4.143 1.00 . A A . 34 ILE H 1 1
16 22648 1 1 34 ILE HA H 5.526 0.737 -3.429 1.00 . A A . 34 ILE HA 1 1
16 22649 1 1 34 ILE HB H 3.412 2.354 -1.990 1.00 . A A . 34 ILE HB 1 1
16 22650 1 1 34 ILE HD11 H 4.710 4.316 -2.344 1.00 . A A . 34 ILE HD11 1 1
16 22651 1 1 34 ILE HD12 H 6.227 3.731 -3.027 1.00 . A A . 34 ILE HD12 1 1
16 22652 1 1 34 ILE HD13 H 6.221 4.544 -1.461 1.00 . A A . 34 ILE HD13 1 1
16 22653 1 1 34 ILE HG12 H 5.304 2.741 -0.377 1.00 . A A . 34 ILE HG12 1 1
16 22654 1 1 34 ILE HG13 H 6.380 1.975 -1.540 1.00 . A A . 34 ILE HG13 1 1
16 22655 1 1 34 ILE HG21 H 2.992 0.225 -1.191 1.00 . A A . 34 ILE HG21 1 1
16 22656 1 1 34 ILE HG22 H 4.197 0.812 -0.045 1.00 . A A . 34 ILE HG22 1 1
16 22657 1 1 34 ILE HG23 H 4.674 -0.280 -1.345 1.00 . A A . 34 ILE HG23 1 1
16 22658 1 1 34 ILE N N 4.720 2.408 -4.341 1.00 . A A . 34 ILE N 1 1
16 22659 1 1 34 ILE O O 2.348 0.382 -3.424 1.00 . A A . 34 ILE O 1 1
16 22660 1 1 35 TYR C C 2.731 -2.697 -4.497 1.00 . A A . 35 TYR C 1 1
16 22661 1 1 35 TYR CA C 2.892 -1.486 -5.414 1.00 . A A . 35 TYR CA 1 1
16 22662 1 1 35 TYR CB C 3.375 -1.935 -6.794 1.00 . A A . 35 TYR CB 1 1
16 22663 1 1 35 TYR CD1 C 2.325 -0.303 -8.405 1.00 . A A . 35 TYR CD1 1 1
16 22664 1 1 35 TYR CD2 C 4.693 -0.245 -8.137 1.00 . A A . 35 TYR CD2 1 1
16 22665 1 1 35 TYR CE1 C 2.399 0.725 -9.323 1.00 . A A . 35 TYR CE1 1 1
16 22666 1 1 35 TYR CE2 C 4.776 0.786 -9.054 1.00 . A A . 35 TYR CE2 1 1
16 22667 1 1 35 TYR CG C 3.467 -0.807 -7.798 1.00 . A A . 35 TYR CG 1 1
16 22668 1 1 35 TYR CZ C 3.626 1.267 -9.645 1.00 . A A . 35 TYR CZ 1 1
16 22669 1 1 35 TYR H H 4.753 -0.503 -5.189 1.00 . A A . 35 TYR H 1 1
16 22670 1 1 35 TYR HA H 1.935 -0.997 -5.519 1.00 . A A . 35 TYR HA 1 1
16 22671 1 1 35 TYR HB2 H 4.357 -2.374 -6.697 1.00 . A A . 35 TYR HB2 1 1
16 22672 1 1 35 TYR HB3 H 2.692 -2.675 -7.185 1.00 . A A . 35 TYR HB3 1 1
16 22673 1 1 35 TYR HD1 H 1.365 -0.729 -8.152 1.00 . A A . 35 TYR HD1 1 1
16 22674 1 1 35 TYR HD2 H 5.591 -0.623 -7.672 1.00 . A A . 35 TYR HD2 1 1
16 22675 1 1 35 TYR HE1 H 1.498 1.103 -9.780 1.00 . A A . 35 TYR HE1 1 1
16 22676 1 1 35 TYR HE2 H 5.736 1.210 -9.305 1.00 . A A . 35 TYR HE2 1 1
16 22677 1 1 35 TYR HH H 3.362 3.099 -10.173 1.00 . A A . 35 TYR HH 1 1
16 22678 1 1 35 TYR N N 3.832 -0.523 -4.852 1.00 . A A . 35 TYR N 1 1
16 22679 1 1 35 TYR O O 3.683 -3.122 -3.845 1.00 . A A . 35 TYR O 1 1
16 22680 1 1 35 TYR OH O 3.705 2.290 -10.562 1.00 . A A . 35 TYR OH 1 1
16 22681 1 1 36 VAL C C 1.645 -5.708 -4.333 1.00 . A A . 36 VAL C 1 1
16 22682 1 1 36 VAL CA C 1.239 -4.418 -3.623 1.00 . A A . 36 VAL CA 1 1
16 22683 1 1 36 VAL CB C -0.257 -4.503 -3.246 1.00 . A A . 36 VAL CB 1 1
16 22684 1 1 36 VAL CG1 C -0.495 -5.616 -2.235 1.00 . A A . 36 VAL CG1 1 1
16 22685 1 1 36 VAL CG2 C -0.759 -3.171 -2.702 1.00 . A A . 36 VAL CG2 1 1
16 22686 1 1 36 VAL H H 0.803 -2.872 -5.005 1.00 . A A . 36 VAL H 1 1
16 22687 1 1 36 VAL HA H 1.814 -4.323 -2.713 1.00 . A A . 36 VAL HA 1 1
16 22688 1 1 36 VAL HB H -0.819 -4.736 -4.139 1.00 . A A . 36 VAL HB 1 1
16 22689 1 1 36 VAL HG11 H 0.311 -6.333 -2.292 1.00 . A A . 36 VAL HG11 1 1
16 22690 1 1 36 VAL HG12 H -1.430 -6.108 -2.455 1.00 . A A . 36 VAL HG12 1 1
16 22691 1 1 36 VAL HG13 H -0.535 -5.197 -1.240 1.00 . A A . 36 VAL HG13 1 1
16 22692 1 1 36 VAL HG21 H -0.396 -3.034 -1.694 1.00 . A A . 36 VAL HG21 1 1
16 22693 1 1 36 VAL HG22 H -1.839 -3.170 -2.698 1.00 . A A . 36 VAL HG22 1 1
16 22694 1 1 36 VAL HG23 H -0.401 -2.367 -3.327 1.00 . A A . 36 VAL HG23 1 1
16 22695 1 1 36 VAL N N 1.522 -3.253 -4.457 1.00 . A A . 36 VAL N 1 1
16 22696 1 1 36 VAL O O 1.179 -5.994 -5.437 1.00 . A A . 36 VAL O 1 1
16 22697 1 1 37 LYS C C 1.971 -8.869 -3.975 1.00 . A A . 37 LYS C 1 1
16 22698 1 1 37 LYS CA C 2.979 -7.751 -4.242 1.00 . A A . 37 LYS CA 1 1
16 22699 1 1 37 LYS CB C 4.340 -8.118 -3.645 1.00 . A A . 37 LYS CB 1 1
16 22700 1 1 37 LYS CD C 6.014 -8.839 -5.383 1.00 . A A . 37 LYS CD 1 1
16 22701 1 1 37 LYS CE C 6.389 -9.973 -6.326 1.00 . A A . 37 LYS CE 1 1
16 22702 1 1 37 LYS CG C 5.015 -9.296 -4.331 1.00 . A A . 37 LYS CG 1 1
16 22703 1 1 37 LYS H H 2.837 -6.200 -2.806 1.00 . A A . 37 LYS H 1 1
16 22704 1 1 37 LYS HA H 3.085 -7.625 -5.310 1.00 . A A . 37 LYS HA 1 1
16 22705 1 1 37 LYS HB2 H 4.994 -7.262 -3.718 1.00 . A A . 37 LYS HB2 1 1
16 22706 1 1 37 LYS HB3 H 4.205 -8.366 -2.603 1.00 . A A . 37 LYS HB3 1 1
16 22707 1 1 37 LYS HD2 H 5.577 -8.036 -5.958 1.00 . A A . 37 LYS HD2 1 1
16 22708 1 1 37 LYS HD3 H 6.906 -8.485 -4.886 1.00 . A A . 37 LYS HD3 1 1
16 22709 1 1 37 LYS HE2 H 6.323 -10.908 -5.789 1.00 . A A . 37 LYS HE2 1 1
16 22710 1 1 37 LYS HE3 H 5.692 -9.983 -7.151 1.00 . A A . 37 LYS HE3 1 1
16 22711 1 1 37 LYS HG2 H 5.535 -9.881 -3.587 1.00 . A A . 37 LYS HG2 1 1
16 22712 1 1 37 LYS HG3 H 4.259 -9.905 -4.805 1.00 . A A . 37 LYS HG3 1 1
16 22713 1 1 37 LYS HZ1 H 7.889 -8.883 -7.294 1.00 . A A . 37 LYS HZ1 1 1
16 22714 1 1 37 LYS HZ2 H 7.957 -10.549 -7.583 1.00 . A A . 37 LYS HZ2 1 1
16 22715 1 1 37 LYS HZ3 H 8.466 -9.928 -6.095 1.00 . A A . 37 LYS HZ3 1 1
16 22716 1 1 37 LYS N N 2.510 -6.484 -3.685 1.00 . A A . 37 LYS N 1 1
16 22717 1 1 37 LYS NZ N 7.772 -9.822 -6.862 1.00 . A A . 37 LYS NZ 1 1
16 22718 1 1 37 LYS O O 1.685 -9.677 -4.860 1.00 . A A . 37 LYS O 1 1
16 22719 1 1 38 SER C C -0.192 -9.599 -1.028 1.00 . A A . 38 SER C 1 1
16 22720 1 1 38 SER CA C 0.459 -9.930 -2.374 1.00 . A A . 38 SER CA 1 1
16 22721 1 1 38 SER CB C 1.121 -11.310 -2.310 1.00 . A A . 38 SER CB 1 1
16 22722 1 1 38 SER H H 1.703 -8.239 -2.086 1.00 . A A . 38 SER H 1 1
16 22723 1 1 38 SER HA H -0.307 -9.945 -3.133 1.00 . A A . 38 SER HA 1 1
16 22724 1 1 38 SER HB2 H 1.830 -11.406 -3.119 1.00 . A A . 38 SER HB2 1 1
16 22725 1 1 38 SER HB3 H 1.634 -11.419 -1.366 1.00 . A A . 38 SER HB3 1 1
16 22726 1 1 38 SER HG H -0.150 -12.391 -3.337 1.00 . A A . 38 SER HG 1 1
16 22727 1 1 38 SER N N 1.436 -8.911 -2.751 1.00 . A A . 38 SER N 1 1
16 22728 1 1 38 SER O O 0.127 -8.583 -0.408 1.00 . A A . 38 SER O 1 1
16 22729 1 1 38 SER OG O 0.155 -12.340 -2.428 1.00 . A A . 38 SER OG 1 1
16 22730 1 1 39 VAL C C -1.795 -11.563 1.504 1.00 . A A . 39 VAL C 1 1
16 22731 1 1 39 VAL CA C -1.798 -10.274 0.687 1.00 . A A . 39 VAL CA 1 1
16 22732 1 1 39 VAL CB C -3.258 -9.813 0.475 1.00 . A A . 39 VAL CB 1 1
16 22733 1 1 39 VAL CG1 C -3.885 -9.382 1.794 1.00 . A A . 39 VAL CG1 1 1
16 22734 1 1 39 VAL CG2 C -3.327 -8.683 -0.542 1.00 . A A . 39 VAL CG2 1 1
16 22735 1 1 39 VAL H H -1.311 -11.259 -1.124 1.00 . A A . 39 VAL H 1 1
16 22736 1 1 39 VAL HA H -1.275 -9.506 1.240 1.00 . A A . 39 VAL HA 1 1
16 22737 1 1 39 VAL HB H -3.826 -10.648 0.091 1.00 . A A . 39 VAL HB 1 1
16 22738 1 1 39 VAL HG11 H -3.877 -10.211 2.485 1.00 . A A . 39 VAL HG11 1 1
16 22739 1 1 39 VAL HG12 H -4.904 -9.068 1.621 1.00 . A A . 39 VAL HG12 1 1
16 22740 1 1 39 VAL HG13 H -3.321 -8.559 2.210 1.00 . A A . 39 VAL HG13 1 1
16 22741 1 1 39 VAL HG21 H -2.754 -8.950 -1.418 1.00 . A A . 39 VAL HG21 1 1
16 22742 1 1 39 VAL HG22 H -2.920 -7.782 -0.106 1.00 . A A . 39 VAL HG22 1 1
16 22743 1 1 39 VAL HG23 H -4.355 -8.514 -0.823 1.00 . A A . 39 VAL HG23 1 1
16 22744 1 1 39 VAL N N -1.103 -10.466 -0.583 1.00 . A A . 39 VAL N 1 1
16 22745 1 1 39 VAL O O -2.143 -12.629 0.996 1.00 . A A . 39 VAL O 1 1
16 22746 1 1 40 VAL C C -2.726 -12.918 4.245 1.00 . A A . 40 VAL C 1 1
16 22747 1 1 40 VAL CA C -1.348 -12.620 3.655 1.00 . A A . 40 VAL CA 1 1
16 22748 1 1 40 VAL CB C -0.334 -12.419 4.805 1.00 . A A . 40 VAL CB 1 1
16 22749 1 1 40 VAL CG1 C -0.160 -13.704 5.600 1.00 . A A . 40 VAL CG1 1 1
16 22750 1 1 40 VAL CG2 C 1.008 -11.939 4.267 1.00 . A A . 40 VAL CG2 1 1
16 22751 1 1 40 VAL H H -1.130 -10.578 3.119 1.00 . A A . 40 VAL H 1 1
16 22752 1 1 40 VAL HA H -1.029 -13.469 3.067 1.00 . A A . 40 VAL HA 1 1
16 22753 1 1 40 VAL HB H -0.722 -11.662 5.470 1.00 . A A . 40 VAL HB 1 1
16 22754 1 1 40 VAL HG11 H -1.067 -13.915 6.149 1.00 . A A . 40 VAL HG11 1 1
16 22755 1 1 40 VAL HG12 H 0.660 -13.589 6.293 1.00 . A A . 40 VAL HG12 1 1
16 22756 1 1 40 VAL HG13 H 0.050 -14.520 4.925 1.00 . A A . 40 VAL HG13 1 1
16 22757 1 1 40 VAL HG21 H 1.426 -12.692 3.617 1.00 . A A . 40 VAL HG21 1 1
16 22758 1 1 40 VAL HG22 H 1.683 -11.761 5.092 1.00 . A A . 40 VAL HG22 1 1
16 22759 1 1 40 VAL HG23 H 0.868 -11.022 3.713 1.00 . A A . 40 VAL HG23 1 1
16 22760 1 1 40 VAL N N -1.397 -11.459 2.770 1.00 . A A . 40 VAL N 1 1
16 22761 1 1 40 VAL O O -3.389 -12.026 4.780 1.00 . A A . 40 VAL O 1 1
16 22762 1 1 41 LYS C C -4.544 -14.360 6.164 1.00 . A A . 41 LYS C 1 1
16 22763 1 1 41 LYS CA C -4.447 -14.604 4.662 1.00 . A A . 41 LYS CA 1 1
16 22764 1 1 41 LYS CB C -4.683 -16.088 4.364 1.00 . A A . 41 LYS CB 1 1
16 22765 1 1 41 LYS CD C -7.099 -16.609 3.891 1.00 . A A . 41 LYS CD 1 1
16 22766 1 1 41 LYS CE C -8.217 -16.091 2.997 1.00 . A A . 41 LYS CE 1 1
16 22767 1 1 41 LYS CG C -5.728 -16.337 3.288 1.00 . A A . 41 LYS CG 1 1
16 22768 1 1 41 LYS H H -2.573 -14.839 3.704 1.00 . A A . 41 LYS H 1 1
16 22769 1 1 41 LYS HA H -5.209 -14.021 4.167 1.00 . A A . 41 LYS HA 1 1
16 22770 1 1 41 LYS HB2 H -3.752 -16.530 4.040 1.00 . A A . 41 LYS HB2 1 1
16 22771 1 1 41 LYS HB3 H -5.006 -16.578 5.270 1.00 . A A . 41 LYS HB3 1 1
16 22772 1 1 41 LYS HD2 H -7.219 -17.675 4.021 1.00 . A A . 41 LYS HD2 1 1
16 22773 1 1 41 LYS HD3 H -7.164 -16.120 4.852 1.00 . A A . 41 LYS HD3 1 1
16 22774 1 1 41 LYS HE2 H -8.902 -15.511 3.599 1.00 . A A . 41 LYS HE2 1 1
16 22775 1 1 41 LYS HE3 H -7.787 -15.459 2.234 1.00 . A A . 41 LYS HE3 1 1
16 22776 1 1 41 LYS HG2 H -5.792 -15.467 2.652 1.00 . A A . 41 LYS HG2 1 1
16 22777 1 1 41 LYS HG3 H -5.427 -17.192 2.701 1.00 . A A . 41 LYS HG3 1 1
16 22778 1 1 41 LYS HZ1 H -8.368 -17.672 1.637 1.00 . A A . 41 LYS HZ1 1 1
16 22779 1 1 41 LYS HZ2 H -9.813 -16.823 1.863 1.00 . A A . 41 LYS HZ2 1 1
16 22780 1 1 41 LYS HZ3 H -9.271 -17.897 3.051 1.00 . A A . 41 LYS HZ3 1 1
16 22781 1 1 41 LYS N N -3.149 -14.178 4.142 1.00 . A A . 41 LYS N 1 1
16 22782 1 1 41 LYS NZ N -8.970 -17.198 2.342 1.00 . A A . 41 LYS NZ 1 1
16 22783 1 1 41 LYS O O -3.601 -14.632 6.909 1.00 . A A . 41 LYS O 1 1
16 22784 1 1 42 GLY C C -5.881 -12.082 8.326 1.00 . A A . 42 GLY C 1 1
16 22785 1 1 42 GLY CA C -5.896 -13.568 8.012 1.00 . A A . 42 GLY CA 1 1
16 22786 1 1 42 GLY H H -6.405 -13.649 5.957 1.00 . A A . 42 GLY H 1 1
16 22787 1 1 42 GLY HA2 H -6.850 -13.978 8.310 1.00 . A A . 42 GLY HA2 1 1
16 22788 1 1 42 GLY HA3 H -5.115 -14.052 8.581 1.00 . A A . 42 GLY HA3 1 1
16 22789 1 1 42 GLY N N -5.691 -13.845 6.600 1.00 . A A . 42 GLY N 1 1
16 22790 1 1 42 GLY O O -6.496 -11.646 9.301 1.00 . A A . 42 GLY O 1 1
16 22791 1 1 43 GLY C C -6.446 -9.172 7.539 1.00 . A A . 43 GLY C 1 1
16 22792 1 1 43 GLY CA C -5.103 -9.866 7.715 1.00 . A A . 43 GLY CA 1 1
16 22793 1 1 43 GLY H H -4.709 -11.703 6.740 1.00 . A A . 43 GLY H 1 1
16 22794 1 1 43 GLY HA2 H -4.745 -9.684 8.718 1.00 . A A . 43 GLY HA2 1 1
16 22795 1 1 43 GLY HA3 H -4.397 -9.449 7.013 1.00 . A A . 43 GLY HA3 1 1
16 22796 1 1 43 GLY N N -5.179 -11.302 7.501 1.00 . A A . 43 GLY N 1 1
16 22797 1 1 43 GLY O O -7.349 -9.703 6.887 1.00 . A A . 43 GLY O 1 1
16 22798 1 1 44 ALA C C -8.225 -6.927 6.598 1.00 . A A . 44 ALA C 1 1
16 22799 1 1 44 ALA CA C -7.807 -7.194 8.047 1.00 . A A . 44 ALA CA 1 1
16 22800 1 1 44 ALA CB C -7.638 -5.878 8.794 1.00 . A A . 44 ALA CB 1 1
16 22801 1 1 44 ALA H H -5.814 -7.619 8.629 1.00 . A A . 44 ALA H 1 1
16 22802 1 1 44 ALA HA H -8.590 -7.756 8.536 1.00 . A A . 44 ALA HA 1 1
16 22803 1 1 44 ALA HB1 H -7.904 -6.015 9.831 1.00 . A A . 44 ALA HB1 1 1
16 22804 1 1 44 ALA HB2 H -8.278 -5.127 8.353 1.00 . A A . 44 ALA HB2 1 1
16 22805 1 1 44 ALA HB3 H -6.609 -5.557 8.727 1.00 . A A . 44 ALA HB3 1 1
16 22806 1 1 44 ALA N N -6.572 -7.980 8.126 1.00 . A A . 44 ALA N 1 1
16 22807 1 1 44 ALA O O -9.413 -6.969 6.271 1.00 . A A . 44 ALA O 1 1
16 22808 1 1 45 ALA C C -7.880 -7.668 3.576 1.00 . A A . 45 ALA C 1 1
16 22809 1 1 45 ALA CA C -7.519 -6.385 4.323 1.00 . A A . 45 ALA CA 1 1
16 22810 1 1 45 ALA CB C -6.322 -5.711 3.665 1.00 . A A . 45 ALA CB 1 1
16 22811 1 1 45 ALA H H -6.318 -6.634 6.052 1.00 . A A . 45 ALA H 1 1
16 22812 1 1 45 ALA HA H -8.358 -5.704 4.271 1.00 . A A . 45 ALA HA 1 1
16 22813 1 1 45 ALA HB1 H -5.677 -6.463 3.235 1.00 . A A . 45 ALA HB1 1 1
16 22814 1 1 45 ALA HB2 H -5.774 -5.148 4.405 1.00 . A A . 45 ALA HB2 1 1
16 22815 1 1 45 ALA HB3 H -6.667 -5.045 2.888 1.00 . A A . 45 ALA HB3 1 1
16 22816 1 1 45 ALA N N -7.245 -6.654 5.734 1.00 . A A . 45 ALA N 1 1
16 22817 1 1 45 ALA O O -8.772 -7.670 2.726 1.00 . A A . 45 ALA O 1 1
16 22818 1 1 46 ASP C C -8.865 -10.515 3.508 1.00 . A A . 46 ASP C 1 1
16 22819 1 1 46 ASP CA C -7.430 -10.051 3.264 1.00 . A A . 46 ASP CA 1 1
16 22820 1 1 46 ASP CB C -6.447 -11.104 3.784 1.00 . A A . 46 ASP CB 1 1
16 22821 1 1 46 ASP CG C -6.245 -12.241 2.802 1.00 . A A . 46 ASP CG 1 1
16 22822 1 1 46 ASP H H -6.485 -8.691 4.588 1.00 . A A . 46 ASP H 1 1
16 22823 1 1 46 ASP HA H -7.282 -9.927 2.201 1.00 . A A . 46 ASP HA 1 1
16 22824 1 1 46 ASP HB2 H -5.491 -10.637 3.967 1.00 . A A . 46 ASP HB2 1 1
16 22825 1 1 46 ASP HB3 H -6.825 -11.515 4.709 1.00 . A A . 46 ASP HB3 1 1
16 22826 1 1 46 ASP N N -7.182 -8.758 3.902 1.00 . A A . 46 ASP N 1 1
16 22827 1 1 46 ASP O O -9.502 -11.079 2.618 1.00 . A A . 46 ASP O 1 1
16 22828 1 1 46 ASP OD1 O -7.111 -13.140 2.750 1.00 . A A . 46 ASP OD1 1 1
16 22829 1 1 46 ASP OD2 O -5.223 -12.233 2.085 1.00 . A A . 46 ASP OD2 1 1
16 22830 1 1 47 VAL C C -11.764 -9.764 4.410 1.00 . A A . 47 VAL C 1 1
16 22831 1 1 47 VAL CA C -10.727 -10.669 5.079 1.00 . A A . 47 VAL CA 1 1
16 22832 1 1 47 VAL CB C -10.943 -10.633 6.607 1.00 . A A . 47 VAL CB 1 1
16 22833 1 1 47 VAL CG1 C -12.319 -11.178 6.969 1.00 . A A . 47 VAL CG1 1 1
16 22834 1 1 47 VAL CG2 C -9.846 -11.410 7.324 1.00 . A A . 47 VAL CG2 1 1
16 22835 1 1 47 VAL H H -8.808 -9.821 5.387 1.00 . A A . 47 VAL H 1 1
16 22836 1 1 47 VAL HA H -10.879 -11.683 4.739 1.00 . A A . 47 VAL HA 1 1
16 22837 1 1 47 VAL HB H -10.894 -9.604 6.931 1.00 . A A . 47 VAL HB 1 1
16 22838 1 1 47 VAL HG11 H -12.271 -11.676 7.926 1.00 . A A . 47 VAL HG11 1 1
16 22839 1 1 47 VAL HG12 H -12.640 -11.881 6.214 1.00 . A A . 47 VAL HG12 1 1
16 22840 1 1 47 VAL HG13 H -13.026 -10.362 7.023 1.00 . A A . 47 VAL HG13 1 1
16 22841 1 1 47 VAL HG21 H -9.006 -11.547 6.658 1.00 . A A . 47 VAL HG21 1 1
16 22842 1 1 47 VAL HG22 H -10.225 -12.375 7.627 1.00 . A A . 47 VAL HG22 1 1
16 22843 1 1 47 VAL HG23 H -9.528 -10.859 8.196 1.00 . A A . 47 VAL HG23 1 1
16 22844 1 1 47 VAL N N -9.366 -10.275 4.719 1.00 . A A . 47 VAL N 1 1
16 22845 1 1 47 VAL O O -12.817 -10.234 3.976 1.00 . A A . 47 VAL O 1 1
16 22846 1 1 48 ASP C C -12.657 -7.851 2.261 1.00 . A A . 48 ASP C 1 1
16 22847 1 1 48 ASP CA C -12.371 -7.499 3.721 1.00 . A A . 48 ASP CA 1 1
16 22848 1 1 48 ASP CB C -11.789 -6.084 3.814 1.00 . A A . 48 ASP CB 1 1
16 22849 1 1 48 ASP CG C -12.835 -5.039 4.170 1.00 . A A . 48 ASP CG 1 1
16 22850 1 1 48 ASP H H -10.608 -8.153 4.700 1.00 . A A . 48 ASP H 1 1
16 22851 1 1 48 ASP HA H -13.300 -7.533 4.270 1.00 . A A . 48 ASP HA 1 1
16 22852 1 1 48 ASP HB2 H -11.021 -6.066 4.573 1.00 . A A . 48 ASP HB2 1 1
16 22853 1 1 48 ASP HB3 H -11.353 -5.819 2.861 1.00 . A A . 48 ASP HB3 1 1
16 22854 1 1 48 ASP N N -11.461 -8.467 4.333 1.00 . A A . 48 ASP N 1 1
16 22855 1 1 48 ASP O O -13.803 -7.781 1.812 1.00 . A A . 48 ASP O 1 1
16 22856 1 1 48 ASP OD1 O -13.645 -5.291 5.088 1.00 . A A . 48 ASP OD1 1 1
16 22857 1 1 48 ASP OD2 O -12.837 -3.964 3.534 1.00 . A A . 48 ASP OD2 1 1
16 22858 1 1 49 GLY C C -12.038 -7.386 -0.769 1.00 . A A . 49 GLY C 1 1
16 22859 1 1 49 GLY CA C -11.779 -8.589 0.124 1.00 . A A . 49 GLY CA 1 1
16 22860 1 1 49 GLY H H -10.722 -8.270 1.934 1.00 . A A . 49 GLY H 1 1
16 22861 1 1 49 GLY HA2 H -10.885 -9.090 -0.215 1.00 . A A . 49 GLY HA2 1 1
16 22862 1 1 49 GLY HA3 H -12.613 -9.271 0.038 1.00 . A A . 49 GLY HA3 1 1
16 22863 1 1 49 GLY N N -11.613 -8.231 1.523 1.00 . A A . 49 GLY N 1 1
16 22864 1 1 49 GLY O O -12.806 -7.478 -1.728 1.00 . A A . 49 GLY O 1 1
16 22865 1 1 50 ARG C C -10.407 -4.870 -2.239 1.00 . A A . 50 ARG C 1 1
16 22866 1 1 50 ARG CA C -11.561 -5.041 -1.253 1.00 . A A . 50 ARG CA 1 1
16 22867 1 1 50 ARG CB C -11.661 -3.812 -0.344 1.00 . A A . 50 ARG CB 1 1
16 22868 1 1 50 ARG CD C -13.336 -2.168 0.571 1.00 . A A . 50 ARG CD 1 1
16 22869 1 1 50 ARG CG C -13.036 -3.631 0.283 1.00 . A A . 50 ARG CG 1 1
16 22870 1 1 50 ARG CZ C -15.629 -1.854 -0.308 1.00 . A A . 50 ARG CZ 1 1
16 22871 1 1 50 ARG H H -10.790 -6.249 0.312 1.00 . A A . 50 ARG H 1 1
16 22872 1 1 50 ARG HA H -12.479 -5.137 -1.813 1.00 . A A . 50 ARG HA 1 1
16 22873 1 1 50 ARG HB2 H -10.935 -3.903 0.451 1.00 . A A . 50 ARG HB2 1 1
16 22874 1 1 50 ARG HB3 H -11.436 -2.929 -0.925 1.00 . A A . 50 ARG HB3 1 1
16 22875 1 1 50 ARG HD2 H -12.839 -1.886 1.488 1.00 . A A . 50 ARG HD2 1 1
16 22876 1 1 50 ARG HD3 H -12.956 -1.567 -0.242 1.00 . A A . 50 ARG HD3 1 1
16 22877 1 1 50 ARG HE H -15.116 -1.801 1.625 1.00 . A A . 50 ARG HE 1 1
16 22878 1 1 50 ARG HG2 H -13.783 -4.013 -0.396 1.00 . A A . 50 ARG HG2 1 1
16 22879 1 1 50 ARG HG3 H -13.073 -4.185 1.209 1.00 . A A . 50 ARG HG3 1 1
16 22880 1 1 50 ARG HH11 H -14.239 -2.207 -1.741 1.00 . A A . 50 ARG HH11 1 1
16 22881 1 1 50 ARG HH12 H -15.854 -1.974 -2.319 1.00 . A A . 50 ARG HH12 1 1
16 22882 1 1 50 ARG HH21 H -17.243 -1.490 0.859 1.00 . A A . 50 ARG HH21 1 1
16 22883 1 1 50 ARG HH22 H -17.561 -1.566 -0.841 1.00 . A A . 50 ARG HH22 1 1
16 22884 1 1 50 ARG N N -11.394 -6.259 -0.461 1.00 . A A . 50 ARG N 1 1
16 22885 1 1 50 ARG NE N -14.772 -1.923 0.716 1.00 . A A . 50 ARG NE 1 1
16 22886 1 1 50 ARG NH1 N -15.205 -2.025 -1.558 1.00 . A A . 50 ARG NH1 1 1
16 22887 1 1 50 ARG NH2 N -16.917 -1.617 -0.078 1.00 . A A . 50 ARG NH2 1 1
16 22888 1 1 50 ARG O O -10.624 -4.572 -3.415 1.00 . A A . 50 ARG O 1 1
16 22889 1 1 51 LEU C C -7.468 -6.318 -3.001 1.00 . A A . 51 LEU C 1 1
16 22890 1 1 51 LEU CA C -7.991 -4.941 -2.593 1.00 . A A . 51 LEU CA 1 1
16 22891 1 1 51 LEU CB C -6.895 -4.157 -1.861 1.00 . A A . 51 LEU CB 1 1
16 22892 1 1 51 LEU CD1 C -5.209 -5.796 -0.969 1.00 . A A . 51 LEU CD1 1 1
16 22893 1 1 51 LEU CD2 C -5.836 -3.785 0.383 1.00 . A A . 51 LEU CD2 1 1
16 22894 1 1 51 LEU CG C -6.331 -4.831 -0.605 1.00 . A A . 51 LEU CG 1 1
16 22895 1 1 51 LEU H H -9.074 -5.306 -0.809 1.00 . A A . 51 LEU H 1 1
16 22896 1 1 51 LEU HA H -8.273 -4.400 -3.485 1.00 . A A . 51 LEU HA 1 1
16 22897 1 1 51 LEU HB2 H -6.082 -3.991 -2.550 1.00 . A A . 51 LEU HB2 1 1
16 22898 1 1 51 LEU HB3 H -7.301 -3.198 -1.574 1.00 . A A . 51 LEU HB3 1 1
16 22899 1 1 51 LEU HD11 H -5.619 -6.784 -1.114 1.00 . A A . 51 LEU HD11 1 1
16 22900 1 1 51 LEU HD12 H -4.483 -5.821 -0.170 1.00 . A A . 51 LEU HD12 1 1
16 22901 1 1 51 LEU HD13 H -4.731 -5.467 -1.880 1.00 . A A . 51 LEU HD13 1 1
16 22902 1 1 51 LEU HD21 H -5.704 -4.242 1.353 1.00 . A A . 51 LEU HD21 1 1
16 22903 1 1 51 LEU HD22 H -6.560 -2.987 0.456 1.00 . A A . 51 LEU HD22 1 1
16 22904 1 1 51 LEU HD23 H -4.892 -3.385 0.042 1.00 . A A . 51 LEU HD23 1 1
16 22905 1 1 51 LEU HG H -7.115 -5.399 -0.127 1.00 . A A . 51 LEU HG 1 1
16 22906 1 1 51 LEU N N -9.181 -5.066 -1.754 1.00 . A A . 51 LEU N 1 1
16 22907 1 1 51 LEU O O -7.939 -7.344 -2.502 1.00 . A A . 51 LEU O 1 1
16 22908 1 1 52 ALA C C -4.399 -7.437 -4.618 1.00 . A A . 52 ALA C 1 1
16 22909 1 1 52 ALA CA C -5.904 -7.584 -4.387 1.00 . A A . 52 ALA CA 1 1
16 22910 1 1 52 ALA CB C -6.594 -8.031 -5.668 1.00 . A A . 52 ALA CB 1 1
16 22911 1 1 52 ALA H H -6.158 -5.484 -4.268 1.00 . A A . 52 ALA H 1 1
16 22912 1 1 52 ALA HA H -6.070 -8.341 -3.634 1.00 . A A . 52 ALA HA 1 1
16 22913 1 1 52 ALA HB1 H -7.589 -7.613 -5.707 1.00 . A A . 52 ALA HB1 1 1
16 22914 1 1 52 ALA HB2 H -6.654 -9.109 -5.687 1.00 . A A . 52 ALA HB2 1 1
16 22915 1 1 52 ALA HB3 H -6.026 -7.688 -6.521 1.00 . A A . 52 ALA HB3 1 1
16 22916 1 1 52 ALA N N -6.492 -6.334 -3.910 1.00 . A A . 52 ALA N 1 1
16 22917 1 1 52 ALA O O -3.808 -6.406 -4.292 1.00 . A A . 52 ALA O 1 1
16 22918 1 1 53 ALA C C -2.061 -7.736 -6.783 1.00 . A A . 53 ALA C 1 1
16 22919 1 1 53 ALA CA C -2.354 -8.464 -5.472 1.00 . A A . 53 ALA CA 1 1
16 22920 1 1 53 ALA CB C -1.809 -9.884 -5.523 1.00 . A A . 53 ALA CB 1 1
16 22921 1 1 53 ALA H H -4.313 -9.268 -5.430 1.00 . A A . 53 ALA H 1 1
16 22922 1 1 53 ALA HA H -1.861 -7.943 -4.664 1.00 . A A . 53 ALA HA 1 1
16 22923 1 1 53 ALA HB1 H -2.228 -10.461 -4.712 1.00 . A A . 53 ALA HB1 1 1
16 22924 1 1 53 ALA HB2 H -0.734 -9.860 -5.430 1.00 . A A . 53 ALA HB2 1 1
16 22925 1 1 53 ALA HB3 H -2.078 -10.339 -6.465 1.00 . A A . 53 ALA HB3 1 1
16 22926 1 1 53 ALA N N -3.787 -8.477 -5.189 1.00 . A A . 53 ALA N 1 1
16 22927 1 1 53 ALA O O -2.937 -7.609 -7.642 1.00 . A A . 53 ALA O 1 1
16 22928 1 1 54 GLY C C -1.109 -5.183 -8.253 1.00 . A A . 54 GLY C 1 1
16 22929 1 1 54 GLY CA C -0.438 -6.542 -8.135 1.00 . A A . 54 GLY CA 1 1
16 22930 1 1 54 GLY H H -0.172 -7.387 -6.209 1.00 . A A . 54 GLY H 1 1
16 22931 1 1 54 GLY HA2 H 0.633 -6.401 -8.126 1.00 . A A . 54 GLY HA2 1 1
16 22932 1 1 54 GLY HA3 H -0.703 -7.138 -8.995 1.00 . A A . 54 GLY HA3 1 1
16 22933 1 1 54 GLY N N -0.826 -7.257 -6.928 1.00 . A A . 54 GLY N 1 1
16 22934 1 1 54 GLY O O -1.360 -4.704 -9.361 1.00 . A A . 54 GLY O 1 1
16 22935 1 1 55 ASP C C -1.028 -2.151 -6.762 1.00 . A A . 55 ASP C 1 1
16 22936 1 1 55 ASP CA C -2.042 -3.249 -7.089 1.00 . A A . 55 ASP CA 1 1
16 22937 1 1 55 ASP CB C -3.184 -3.237 -6.065 1.00 . A A . 55 ASP CB 1 1
16 22938 1 1 55 ASP CG C -4.534 -3.531 -6.693 1.00 . A A . 55 ASP CG 1 1
16 22939 1 1 55 ASP H H -1.171 -4.992 -6.260 1.00 . A A . 55 ASP H 1 1
16 22940 1 1 55 ASP HA H -2.449 -3.067 -8.072 1.00 . A A . 55 ASP HA 1 1
16 22941 1 1 55 ASP HB2 H -2.991 -3.985 -5.311 1.00 . A A . 55 ASP HB2 1 1
16 22942 1 1 55 ASP HB3 H -3.230 -2.265 -5.597 1.00 . A A . 55 ASP HB3 1 1
16 22943 1 1 55 ASP N N -1.398 -4.560 -7.110 1.00 . A A . 55 ASP N 1 1
16 22944 1 1 55 ASP O O 0.164 -2.424 -6.610 1.00 . A A . 55 ASP O 1 1
16 22945 1 1 55 ASP OD1 O -4.891 -2.856 -7.683 1.00 . A A . 55 ASP OD1 1 1
16 22946 1 1 55 ASP OD2 O -5.237 -4.434 -6.191 1.00 . A A . 55 ASP OD2 1 1
16 22947 1 1 56 GLN C C -1.156 0.992 -5.121 1.00 . A A . 56 GLN C 1 1
16 22948 1 1 56 GLN CA C -0.636 0.226 -6.338 1.00 . A A . 56 GLN CA 1 1
16 22949 1 1 56 GLN CB C -0.534 1.169 -7.541 1.00 . A A . 56 GLN CB 1 1
16 22950 1 1 56 GLN CD C 0.525 3.258 -8.521 1.00 . A A . 56 GLN CD 1 1
16 22951 1 1 56 GLN CG C 0.440 2.320 -7.329 1.00 . A A . 56 GLN CG 1 1
16 22952 1 1 56 GLN H H -2.464 -0.752 -6.783 1.00 . A A . 56 GLN H 1 1
16 22953 1 1 56 GLN HA H 0.347 -0.161 -6.112 1.00 . A A . 56 GLN HA 1 1
16 22954 1 1 56 GLN HB2 H -0.209 0.603 -8.401 1.00 . A A . 56 GLN HB2 1 1
16 22955 1 1 56 GLN HB3 H -1.511 1.584 -7.743 1.00 . A A . 56 GLN HB3 1 1
16 22956 1 1 56 GLN HE21 H 1.957 4.307 -7.621 1.00 . A A . 56 GLN HE21 1 1
16 22957 1 1 56 GLN HE22 H 1.489 4.864 -9.187 1.00 . A A . 56 GLN HE22 1 1
16 22958 1 1 56 GLN HG2 H 0.121 2.891 -6.470 1.00 . A A . 56 GLN HG2 1 1
16 22959 1 1 56 GLN HG3 H 1.423 1.911 -7.143 1.00 . A A . 56 GLN HG3 1 1
16 22960 1 1 56 GLN N N -1.505 -0.910 -6.652 1.00 . A A . 56 GLN N 1 1
16 22961 1 1 56 GLN NE2 N 1.415 4.241 -8.435 1.00 . A A . 56 GLN NE2 1 1
16 22962 1 1 56 GLN O O -2.354 0.993 -4.847 1.00 . A A . 56 GLN O 1 1
16 22963 1 1 56 GLN OE1 O -0.199 3.105 -9.506 1.00 . A A . 56 GLN OE1 1 1
16 22964 1 1 57 LEU C C -0.415 3.918 -3.449 1.00 . A A . 57 LEU C 1 1
16 22965 1 1 57 LEU CA C -0.617 2.424 -3.214 1.00 . A A . 57 LEU CA 1 1
16 22966 1 1 57 LEU CB C 0.198 1.973 -1.997 1.00 . A A . 57 LEU CB 1 1
16 22967 1 1 57 LEU CD1 C 0.237 1.073 0.343 1.00 . A A . 57 LEU CD1 1 1
16 22968 1 1 57 LEU CD2 C -1.117 3.109 -0.187 1.00 . A A . 57 LEU CD2 1 1
16 22969 1 1 57 LEU CG C -0.607 1.774 -0.711 1.00 . A A . 57 LEU CG 1 1
16 22970 1 1 57 LEU H H 0.696 1.614 -4.673 1.00 . A A . 57 LEU H 1 1
16 22971 1 1 57 LEU HA H -1.663 2.244 -3.018 1.00 . A A . 57 LEU HA 1 1
16 22972 1 1 57 LEU HB2 H 0.681 1.039 -2.241 1.00 . A A . 57 LEU HB2 1 1
16 22973 1 1 57 LEU HB3 H 0.962 2.712 -1.805 1.00 . A A . 57 LEU HB3 1 1
16 22974 1 1 57 LEU HD11 H 1.275 1.337 0.208 1.00 . A A . 57 LEU HD11 1 1
16 22975 1 1 57 LEU HD12 H 0.121 0.004 0.245 1.00 . A A . 57 LEU HD12 1 1
16 22976 1 1 57 LEU HD13 H -0.088 1.380 1.328 1.00 . A A . 57 LEU HD13 1 1
16 22977 1 1 57 LEU HD21 H -1.078 3.111 0.893 1.00 . A A . 57 LEU HD21 1 1
16 22978 1 1 57 LEU HD22 H -2.136 3.257 -0.510 1.00 . A A . 57 LEU HD22 1 1
16 22979 1 1 57 LEU HD23 H -0.498 3.907 -0.570 1.00 . A A . 57 LEU HD23 1 1
16 22980 1 1 57 LEU HG H -1.462 1.148 -0.923 1.00 . A A . 57 LEU HG 1 1
16 22981 1 1 57 LEU N N -0.246 1.648 -4.400 1.00 . A A . 57 LEU N 1 1
16 22982 1 1 57 LEU O O 0.541 4.329 -4.111 1.00 . A A . 57 LEU O 1 1
16 22983 1 1 58 LEU C C -1.016 6.860 -1.700 1.00 . A A . 58 LEU C 1 1
16 22984 1 1 58 LEU CA C -1.251 6.176 -3.047 1.00 . A A . 58 LEU CA 1 1
16 22985 1 1 58 LEU CB C -2.535 6.714 -3.684 1.00 . A A . 58 LEU CB 1 1
16 22986 1 1 58 LEU CD1 C -3.719 7.008 -5.875 1.00 . A A . 58 LEU CD1 1 1
16 22987 1 1 58 LEU CD2 C -1.893 8.589 -5.224 1.00 . A A . 58 LEU CD2 1 1
16 22988 1 1 58 LEU CG C -2.395 7.154 -5.144 1.00 . A A . 58 LEU CG 1 1
16 22989 1 1 58 LEU H H -2.062 4.334 -2.386 1.00 . A A . 58 LEU H 1 1
16 22990 1 1 58 LEU HA H -0.419 6.399 -3.698 1.00 . A A . 58 LEU HA 1 1
16 22991 1 1 58 LEU HB2 H -3.290 5.943 -3.631 1.00 . A A . 58 LEU HB2 1 1
16 22992 1 1 58 LEU HB3 H -2.870 7.563 -3.107 1.00 . A A . 58 LEU HB3 1 1
16 22993 1 1 58 LEU HD11 H -4.116 6.016 -5.709 1.00 . A A . 58 LEU HD11 1 1
16 22994 1 1 58 LEU HD12 H -3.564 7.160 -6.933 1.00 . A A . 58 LEU HD12 1 1
16 22995 1 1 58 LEU HD13 H -4.419 7.742 -5.504 1.00 . A A . 58 LEU HD13 1 1
16 22996 1 1 58 LEU HD21 H -1.243 8.792 -4.385 1.00 . A A . 58 LEU HD21 1 1
16 22997 1 1 58 LEU HD22 H -2.734 9.267 -5.200 1.00 . A A . 58 LEU HD22 1 1
16 22998 1 1 58 LEU HD23 H -1.345 8.728 -6.144 1.00 . A A . 58 LEU HD23 1 1
16 22999 1 1 58 LEU HG H -1.672 6.519 -5.635 1.00 . A A . 58 LEU HG 1 1
16 23000 1 1 58 LEU N N -1.323 4.725 -2.901 1.00 . A A . 58 LEU N 1 1
16 23001 1 1 58 LEU O O -0.074 7.640 -1.553 1.00 . A A . 58 LEU O 1 1
16 23002 1 1 59 SER C C -2.056 6.186 1.722 1.00 . A A . 59 SER C 1 1
16 23003 1 1 59 SER CA C -1.755 7.184 0.603 1.00 . A A . 59 SER CA 1 1
16 23004 1 1 59 SER CB C -2.692 8.391 0.722 1.00 . A A . 59 SER CB 1 1
16 23005 1 1 59 SER H H -2.619 5.952 -0.894 1.00 . A A . 59 SER H 1 1
16 23006 1 1 59 SER HA H -0.737 7.525 0.711 1.00 . A A . 59 SER HA 1 1
16 23007 1 1 59 SER HB2 H -2.519 8.884 1.667 1.00 . A A . 59 SER HB2 1 1
16 23008 1 1 59 SER HB3 H -2.492 9.080 -0.086 1.00 . A A . 59 SER HB3 1 1
16 23009 1 1 59 SER HG H -4.615 8.750 0.847 1.00 . A A . 59 SER HG 1 1
16 23010 1 1 59 SER N N -1.880 6.575 -0.721 1.00 . A A . 59 SER N 1 1
16 23011 1 1 59 SER O O -2.793 5.216 1.529 1.00 . A A . 59 SER O 1 1
16 23012 1 1 59 SER OG O -4.052 7.995 0.658 1.00 . A A . 59 SER OG 1 1
16 23013 1 1 60 VAL C C -2.022 6.440 5.290 1.00 . A A . 60 VAL C 1 1
16 23014 1 1 60 VAL CA C -1.679 5.596 4.066 1.00 . A A . 60 VAL CA 1 1
16 23015 1 1 60 VAL CB C -0.426 4.748 4.371 1.00 . A A . 60 VAL CB 1 1
16 23016 1 1 60 VAL CG1 C -0.655 3.861 5.591 1.00 . A A . 60 VAL CG1 1 1
16 23017 1 1 60 VAL CG2 C -0.038 3.914 3.159 1.00 . A A . 60 VAL CG2 1 1
16 23018 1 1 60 VAL H H -0.910 7.241 2.981 1.00 . A A . 60 VAL H 1 1
16 23019 1 1 60 VAL HA H -2.503 4.927 3.857 1.00 . A A . 60 VAL HA 1 1
16 23020 1 1 60 VAL HB H 0.392 5.419 4.594 1.00 . A A . 60 VAL HB 1 1
16 23021 1 1 60 VAL HG11 H -1.698 3.894 5.872 1.00 . A A . 60 VAL HG11 1 1
16 23022 1 1 60 VAL HG12 H -0.051 4.217 6.414 1.00 . A A . 60 VAL HG12 1 1
16 23023 1 1 60 VAL HG13 H -0.377 2.846 5.356 1.00 . A A . 60 VAL HG13 1 1
16 23024 1 1 60 VAL HG21 H 0.963 3.534 3.289 1.00 . A A . 60 VAL HG21 1 1
16 23025 1 1 60 VAL HG22 H -0.076 4.529 2.272 1.00 . A A . 60 VAL HG22 1 1
16 23026 1 1 60 VAL HG23 H -0.727 3.089 3.055 1.00 . A A . 60 VAL HG23 1 1
16 23027 1 1 60 VAL N N -1.481 6.447 2.897 1.00 . A A . 60 VAL N 1 1
16 23028 1 1 60 VAL O O -1.190 7.210 5.775 1.00 . A A . 60 VAL O 1 1
16 23029 1 1 61 ASP C C -3.592 8.560 6.711 1.00 . A A . 61 ASP C 1 1
16 23030 1 1 61 ASP CA C -3.722 7.050 6.944 1.00 . A A . 61 ASP CA 1 1
16 23031 1 1 61 ASP CB C -2.938 6.634 8.196 1.00 . A A . 61 ASP CB 1 1
16 23032 1 1 61 ASP CG C -3.523 5.407 8.871 1.00 . A A . 61 ASP CG 1 1
16 23033 1 1 61 ASP H H -3.871 5.671 5.339 1.00 . A A . 61 ASP H 1 1
16 23034 1 1 61 ASP HA H -4.766 6.813 7.092 1.00 . A A . 61 ASP HA 1 1
16 23035 1 1 61 ASP HB2 H -1.918 6.414 7.918 1.00 . A A . 61 ASP HB2 1 1
16 23036 1 1 61 ASP HB3 H -2.944 7.449 8.905 1.00 . A A . 61 ASP HB3 1 1
16 23037 1 1 61 ASP N N -3.255 6.297 5.778 1.00 . A A . 61 ASP N 1 1
16 23038 1 1 61 ASP O O -3.294 9.320 7.636 1.00 . A A . 61 ASP O 1 1
16 23039 1 1 61 ASP OD1 O -3.531 4.328 8.241 1.00 . A A . 61 ASP OD1 1 1
16 23040 1 1 61 ASP OD2 O -3.972 5.526 10.030 1.00 . A A . 61 ASP OD2 1 1
16 23041 1 1 62 GLY C C -2.287 10.874 4.964 1.00 . A A . 62 GLY C 1 1
16 23042 1 1 62 GLY CA C -3.723 10.397 5.127 1.00 . A A . 62 GLY CA 1 1
16 23043 1 1 62 GLY H H -4.054 8.336 4.771 1.00 . A A . 62 GLY H 1 1
16 23044 1 1 62 GLY HA2 H -4.251 10.564 4.199 1.00 . A A . 62 GLY HA2 1 1
16 23045 1 1 62 GLY HA3 H -4.198 10.976 5.906 1.00 . A A . 62 GLY HA3 1 1
16 23046 1 1 62 GLY N N -3.819 8.987 5.467 1.00 . A A . 62 GLY N 1 1
16 23047 1 1 62 GLY O O -1.980 12.033 5.251 1.00 . A A . 62 GLY O 1 1
16 23048 1 1 63 ARG C C 0.449 9.942 2.886 1.00 . A A . 63 ARG C 1 1
16 23049 1 1 63 ARG CA C 0.000 10.329 4.292 1.00 . A A . 63 ARG CA 1 1
16 23050 1 1 63 ARG CB C 0.886 9.635 5.330 1.00 . A A . 63 ARG CB 1 1
16 23051 1 1 63 ARG CD C 1.810 9.635 7.674 1.00 . A A . 63 ARG CD 1 1
16 23052 1 1 63 ARG CG C 0.808 10.261 6.715 1.00 . A A . 63 ARG CG 1 1
16 23053 1 1 63 ARG CZ C 3.689 11.246 7.802 1.00 . A A . 63 ARG CZ 1 1
16 23054 1 1 63 ARG H H -1.710 9.079 4.283 1.00 . A A . 63 ARG H 1 1
16 23055 1 1 63 ARG HA H 0.098 11.399 4.406 1.00 . A A . 63 ARG HA 1 1
16 23056 1 1 63 ARG HB2 H 0.589 8.600 5.407 1.00 . A A . 63 ARG HB2 1 1
16 23057 1 1 63 ARG HB3 H 1.912 9.681 4.995 1.00 . A A . 63 ARG HB3 1 1
16 23058 1 1 63 ARG HD2 H 1.268 9.069 8.418 1.00 . A A . 63 ARG HD2 1 1
16 23059 1 1 63 ARG HD3 H 2.458 8.971 7.120 1.00 . A A . 63 ARG HD3 1 1
16 23060 1 1 63 ARG HE H 2.374 10.887 9.268 1.00 . A A . 63 ARG HE 1 1
16 23061 1 1 63 ARG HG2 H 1.016 11.317 6.633 1.00 . A A . 63 ARG HG2 1 1
16 23062 1 1 63 ARG HG3 H -0.188 10.119 7.106 1.00 . A A . 63 ARG HG3 1 1
16 23063 1 1 63 ARG HH11 H 3.551 10.275 6.029 1.00 . A A . 63 ARG HH11 1 1
16 23064 1 1 63 ARG HH12 H 4.855 11.404 6.153 1.00 . A A . 63 ARG HH12 1 1
16 23065 1 1 63 ARG HH21 H 4.101 12.377 9.432 1.00 . A A . 63 ARG HH21 1 1
16 23066 1 1 63 ARG HH22 H 5.170 12.600 8.087 1.00 . A A . 63 ARG HH22 1 1
16 23067 1 1 63 ARG N N -1.407 9.986 4.497 1.00 . A A . 63 ARG N 1 1
16 23068 1 1 63 ARG NE N 2.628 10.645 8.352 1.00 . A A . 63 ARG NE 1 1
16 23069 1 1 63 ARG NH1 N 4.062 10.950 6.559 1.00 . A A . 63 ARG NH1 1 1
16 23070 1 1 63 ARG NH2 N 4.376 12.148 8.497 1.00 . A A . 63 ARG NH2 1 1
16 23071 1 1 63 ARG O O -0.057 8.979 2.309 1.00 . A A . 63 ARG O 1 1
16 23072 1 1 64 SER C C 3.143 9.527 1.048 1.00 . A A . 64 SER C 1 1
16 23073 1 1 64 SER CA C 1.918 10.437 0.999 1.00 . A A . 64 SER CA 1 1
16 23074 1 1 64 SER CB C 2.272 11.753 0.301 1.00 . A A . 64 SER CB 1 1
16 23075 1 1 64 SER H H 1.764 11.452 2.853 1.00 . A A . 64 SER H 1 1
16 23076 1 1 64 SER HA H 1.140 9.942 0.438 1.00 . A A . 64 SER HA 1 1
16 23077 1 1 64 SER HB2 H 1.428 12.424 0.352 1.00 . A A . 64 SER HB2 1 1
16 23078 1 1 64 SER HB3 H 3.121 12.204 0.796 1.00 . A A . 64 SER HB3 1 1
16 23079 1 1 64 SER HG H 3.545 11.659 -1.188 1.00 . A A . 64 SER HG 1 1
16 23080 1 1 64 SER N N 1.401 10.699 2.341 1.00 . A A . 64 SER N 1 1
16 23081 1 1 64 SER O O 4.065 9.752 1.836 1.00 . A A . 64 SER O 1 1
16 23082 1 1 64 SER OG O 2.601 11.538 -1.062 1.00 . A A . 64 SER OG 1 1
16 23083 1 1 65 LEU C C 5.094 7.750 -1.134 1.00 . A A . 65 LEU C 1 1
16 23084 1 1 65 LEU CA C 4.264 7.556 0.135 1.00 . A A . 65 LEU CA 1 1
16 23085 1 1 65 LEU CB C 3.761 6.111 0.197 1.00 . A A . 65 LEU CB 1 1
16 23086 1 1 65 LEU CD1 C 1.350 5.458 0.370 1.00 . A A . 65 LEU CD1 1 1
16 23087 1 1 65 LEU CD2 C 2.958 4.793 2.174 1.00 . A A . 65 LEU CD2 1 1
16 23088 1 1 65 LEU CG C 2.592 5.861 1.151 1.00 . A A . 65 LEU CG 1 1
16 23089 1 1 65 LEU H H 2.384 8.380 -0.408 1.00 . A A . 65 LEU H 1 1
16 23090 1 1 65 LEU HA H 4.897 7.739 0.990 1.00 . A A . 65 LEU HA 1 1
16 23091 1 1 65 LEU HB2 H 3.456 5.816 -0.797 1.00 . A A . 65 LEU HB2 1 1
16 23092 1 1 65 LEU HB3 H 4.584 5.484 0.502 1.00 . A A . 65 LEU HB3 1 1
16 23093 1 1 65 LEU HD11 H 1.297 4.382 0.306 1.00 . A A . 65 LEU HD11 1 1
16 23094 1 1 65 LEU HD12 H 1.401 5.875 -0.624 1.00 . A A . 65 LEU HD12 1 1
16 23095 1 1 65 LEU HD13 H 0.472 5.834 0.873 1.00 . A A . 65 LEU HD13 1 1
16 23096 1 1 65 LEU HD21 H 2.615 3.829 1.828 1.00 . A A . 65 LEU HD21 1 1
16 23097 1 1 65 LEU HD22 H 2.489 5.024 3.119 1.00 . A A . 65 LEU HD22 1 1
16 23098 1 1 65 LEU HD23 H 4.031 4.769 2.302 1.00 . A A . 65 LEU HD23 1 1
16 23099 1 1 65 LEU HG H 2.368 6.774 1.685 1.00 . A A . 65 LEU HG 1 1
16 23100 1 1 65 LEU N N 3.148 8.502 0.196 1.00 . A A . 65 LEU N 1 1
16 23101 1 1 65 LEU O O 6.292 7.464 -1.142 1.00 . A A . 65 LEU O 1 1
16 23102 1 1 66 VAL C C 6.275 9.462 -3.312 1.00 . A A . 66 VAL C 1 1
16 23103 1 1 66 VAL CA C 5.152 8.442 -3.472 1.00 . A A . 66 VAL CA 1 1
16 23104 1 1 66 VAL CB C 4.176 8.895 -4.581 1.00 . A A . 66 VAL CB 1 1
16 23105 1 1 66 VAL CG1 C 4.927 9.340 -5.830 1.00 . A A . 66 VAL CG1 1 1
16 23106 1 1 66 VAL CG2 C 3.207 7.771 -4.909 1.00 . A A . 66 VAL CG2 1 1
16 23107 1 1 66 VAL H H 3.501 8.428 -2.148 1.00 . A A . 66 VAL H 1 1
16 23108 1 1 66 VAL HA H 5.587 7.500 -3.771 1.00 . A A . 66 VAL HA 1 1
16 23109 1 1 66 VAL HB H 3.606 9.735 -4.212 1.00 . A A . 66 VAL HB 1 1
16 23110 1 1 66 VAL HG11 H 5.588 8.550 -6.154 1.00 . A A . 66 VAL HG11 1 1
16 23111 1 1 66 VAL HG12 H 5.504 10.225 -5.608 1.00 . A A . 66 VAL HG12 1 1
16 23112 1 1 66 VAL HG13 H 4.219 9.561 -6.616 1.00 . A A . 66 VAL HG13 1 1
16 23113 1 1 66 VAL HG21 H 2.327 7.861 -4.288 1.00 . A A . 66 VAL HG21 1 1
16 23114 1 1 66 VAL HG22 H 3.686 6.821 -4.720 1.00 . A A . 66 VAL HG22 1 1
16 23115 1 1 66 VAL HG23 H 2.923 7.831 -5.949 1.00 . A A . 66 VAL HG23 1 1
16 23116 1 1 66 VAL N N 4.458 8.225 -2.207 1.00 . A A . 66 VAL N 1 1
16 23117 1 1 66 VAL O O 6.042 10.673 -3.308 1.00 . A A . 66 VAL O 1 1
16 23118 1 1 67 GLY C C 9.683 9.239 -2.043 1.00 . A A . 67 GLY C 1 1
16 23119 1 1 67 GLY CA C 8.656 9.811 -3.008 1.00 . A A . 67 GLY CA 1 1
16 23120 1 1 67 GLY H H 7.608 7.976 -3.183 1.00 . A A . 67 GLY H 1 1
16 23121 1 1 67 GLY HA2 H 9.124 9.953 -3.969 1.00 . A A . 67 GLY HA2 1 1
16 23122 1 1 67 GLY HA3 H 8.328 10.770 -2.637 1.00 . A A . 67 GLY HA3 1 1
16 23123 1 1 67 GLY N N 7.496 8.951 -3.174 1.00 . A A . 67 GLY N 1 1
16 23124 1 1 67 GLY O O 10.886 9.410 -2.242 1.00 . A A . 67 GLY O 1 1
16 23125 1 1 68 LEU C C 10.519 6.549 -0.416 1.00 . A A . 68 LEU C 1 1
16 23126 1 1 68 LEU CA C 10.101 7.958 -0.003 1.00 . A A . 68 LEU CA 1 1
16 23127 1 1 68 LEU CB C 9.440 7.930 1.385 1.00 . A A . 68 LEU CB 1 1
16 23128 1 1 68 LEU CD1 C 7.791 6.102 0.880 1.00 . A A . 68 LEU CD1 1 1
16 23129 1 1 68 LEU CD2 C 7.417 7.613 2.832 1.00 . A A . 68 LEU CD2 1 1
16 23130 1 1 68 LEU CG C 7.966 7.513 1.418 1.00 . A A . 68 LEU CG 1 1
16 23131 1 1 68 LEU H H 8.239 8.452 -0.898 1.00 . A A . 68 LEU H 1 1
16 23132 1 1 68 LEU HA H 10.989 8.572 0.052 1.00 . A A . 68 LEU HA 1 1
16 23133 1 1 68 LEU HB2 H 9.995 7.245 2.009 1.00 . A A . 68 LEU HB2 1 1
16 23134 1 1 68 LEU HB3 H 9.517 8.918 1.813 1.00 . A A . 68 LEU HB3 1 1
16 23135 1 1 68 LEU HD11 H 6.790 5.757 1.094 1.00 . A A . 68 LEU HD11 1 1
16 23136 1 1 68 LEU HD12 H 8.506 5.446 1.350 1.00 . A A . 68 LEU HD12 1 1
16 23137 1 1 68 LEU HD13 H 7.950 6.102 -0.188 1.00 . A A . 68 LEU HD13 1 1
16 23138 1 1 68 LEU HD21 H 7.424 8.645 3.149 1.00 . A A . 68 LEU HD21 1 1
16 23139 1 1 68 LEU HD22 H 8.032 7.026 3.499 1.00 . A A . 68 LEU HD22 1 1
16 23140 1 1 68 LEU HD23 H 6.405 7.238 2.853 1.00 . A A . 68 LEU HD23 1 1
16 23141 1 1 68 LEU HG H 7.395 8.182 0.791 1.00 . A A . 68 LEU HG 1 1
16 23142 1 1 68 LEU N N 9.209 8.557 -0.999 1.00 . A A . 68 LEU N 1 1
16 23143 1 1 68 LEU O O 9.937 5.955 -1.326 1.00 . A A . 68 LEU O 1 1
16 23144 1 1 69 SER C C 11.068 3.621 0.469 1.00 . A A . 69 SER C 1 1
16 23145 1 1 69 SER CA C 12.045 4.684 -0.020 1.00 . A A . 69 SER CA 1 1
16 23146 1 1 69 SER CB C 13.410 4.487 0.643 1.00 . A A . 69 SER CB 1 1
16 23147 1 1 69 SER H H 11.955 6.549 0.977 1.00 . A A . 69 SER H 1 1
16 23148 1 1 69 SER HA H 12.157 4.591 -1.090 1.00 . A A . 69 SER HA 1 1
16 23149 1 1 69 SER HB2 H 14.110 5.202 0.235 1.00 . A A . 69 SER HB2 1 1
16 23150 1 1 69 SER HB3 H 13.316 4.643 1.708 1.00 . A A . 69 SER HB3 1 1
16 23151 1 1 69 SER HG H 14.867 3.202 0.396 1.00 . A A . 69 SER HG 1 1
16 23152 1 1 69 SER N N 11.537 6.023 0.263 1.00 . A A . 69 SER N 1 1
16 23153 1 1 69 SER O O 10.209 3.895 1.308 1.00 . A A . 69 SER O 1 1
16 23154 1 1 69 SER OG O 13.908 3.180 0.414 1.00 . A A . 69 SER OG 1 1
16 23155 1 1 70 GLN C C 10.320 1.115 1.841 1.00 . A A . 70 GLN C 1 1
16 23156 1 1 70 GLN CA C 10.338 1.299 0.325 1.00 . A A . 70 GLN CA 1 1
16 23157 1 1 70 GLN CB C 10.779 0.002 -0.354 1.00 . A A . 70 GLN CB 1 1
16 23158 1 1 70 GLN CD C 10.070 -2.272 -1.193 1.00 . A A . 70 GLN CD 1 1
16 23159 1 1 70 GLN CG C 9.618 -0.920 -0.683 1.00 . A A . 70 GLN CG 1 1
16 23160 1 1 70 GLN H H 11.917 2.252 -0.720 1.00 . A A . 70 GLN H 1 1
16 23161 1 1 70 GLN HA H 9.339 1.542 -0.002 1.00 . A A . 70 GLN HA 1 1
16 23162 1 1 70 GLN HB2 H 11.294 0.244 -1.273 1.00 . A A . 70 GLN HB2 1 1
16 23163 1 1 70 GLN HB3 H 11.457 -0.525 0.300 1.00 . A A . 70 GLN HB3 1 1
16 23164 1 1 70 GLN HE21 H 10.392 -2.898 0.662 1.00 . A A . 70 GLN HE21 1 1
16 23165 1 1 70 GLN HE22 H 10.722 -4.040 -0.586 1.00 . A A . 70 GLN HE22 1 1
16 23166 1 1 70 GLN HG2 H 9.031 -1.069 0.210 1.00 . A A . 70 GLN HG2 1 1
16 23167 1 1 70 GLN HG3 H 9.007 -0.450 -1.439 1.00 . A A . 70 GLN HG3 1 1
16 23168 1 1 70 GLN N N 11.209 2.406 -0.059 1.00 . A A . 70 GLN N 1 1
16 23169 1 1 70 GLN NE2 N 10.433 -3.158 -0.281 1.00 . A A . 70 GLN NE2 1 1
16 23170 1 1 70 GLN O O 9.256 0.934 2.437 1.00 . A A . 70 GLN O 1 1
16 23171 1 1 70 GLN OE1 O 10.092 -2.519 -2.394 1.00 . A A . 70 GLN OE1 1 1
16 23172 1 1 71 GLU C C 10.846 2.136 4.627 1.00 . A A . 71 GLU C 1 1
16 23173 1 1 71 GLU CA C 11.616 1.027 3.908 1.00 . A A . 71 GLU CA 1 1
16 23174 1 1 71 GLU CB C 13.086 1.047 4.334 1.00 . A A . 71 GLU CB 1 1
16 23175 1 1 71 GLU CD C 13.528 -1.405 4.803 1.00 . A A . 71 GLU CD 1 1
16 23176 1 1 71 GLU CG C 13.859 -0.202 3.936 1.00 . A A . 71 GLU CG 1 1
16 23177 1 1 71 GLU H H 12.311 1.328 1.931 1.00 . A A . 71 GLU H 1 1
16 23178 1 1 71 GLU HA H 11.185 0.074 4.179 1.00 . A A . 71 GLU HA 1 1
16 23179 1 1 71 GLU HB2 H 13.569 1.901 3.883 1.00 . A A . 71 GLU HB2 1 1
16 23180 1 1 71 GLU HB3 H 13.133 1.145 5.408 1.00 . A A . 71 GLU HB3 1 1
16 23181 1 1 71 GLU HG2 H 13.623 -0.446 2.910 1.00 . A A . 71 GLU HG2 1 1
16 23182 1 1 71 GLU HG3 H 14.916 0.005 4.020 1.00 . A A . 71 GLU HG3 1 1
16 23183 1 1 71 GLU N N 11.501 1.174 2.460 1.00 . A A . 71 GLU N 1 1
16 23184 1 1 71 GLU O O 10.190 1.887 5.638 1.00 . A A . 71 GLU O 1 1
16 23185 1 1 71 GLU OE1 O 13.359 -1.230 6.029 1.00 . A A . 71 GLU OE1 1 1
16 23186 1 1 71 GLU OE2 O 13.440 -2.523 4.254 1.00 . A A . 71 GLU OE2 1 1
16 23187 1 1 72 ARG C C 8.699 4.362 4.478 1.00 . A A . 72 ARG C 1 1
16 23188 1 1 72 ARG CA C 10.211 4.496 4.677 1.00 . A A . 72 ARG CA 1 1
16 23189 1 1 72 ARG CB C 10.704 5.810 4.059 1.00 . A A . 72 ARG CB 1 1
16 23190 1 1 72 ARG CD C 11.204 7.309 6.013 1.00 . A A . 72 ARG CD 1 1
16 23191 1 1 72 ARG CG C 11.792 6.497 4.870 1.00 . A A . 72 ARG CG 1 1
16 23192 1 1 72 ARG CZ C 12.286 9.529 5.826 1.00 . A A . 72 ARG CZ 1 1
16 23193 1 1 72 ARG H H 11.446 3.494 3.276 1.00 . A A . 72 ARG H 1 1
16 23194 1 1 72 ARG HA H 10.421 4.506 5.735 1.00 . A A . 72 ARG HA 1 1
16 23195 1 1 72 ARG HB2 H 11.096 5.607 3.073 1.00 . A A . 72 ARG HB2 1 1
16 23196 1 1 72 ARG HB3 H 9.869 6.489 3.970 1.00 . A A . 72 ARG HB3 1 1
16 23197 1 1 72 ARG HD2 H 10.185 6.988 6.177 1.00 . A A . 72 ARG HD2 1 1
16 23198 1 1 72 ARG HD3 H 11.785 7.125 6.904 1.00 . A A . 72 ARG HD3 1 1
16 23199 1 1 72 ARG HE H 10.357 9.151 5.454 1.00 . A A . 72 ARG HE 1 1
16 23200 1 1 72 ARG HG2 H 12.452 5.746 5.279 1.00 . A A . 72 ARG HG2 1 1
16 23201 1 1 72 ARG HG3 H 12.350 7.155 4.221 1.00 . A A . 72 ARG HG3 1 1
16 23202 1 1 72 ARG HH11 H 13.546 8.043 6.381 1.00 . A A . 72 ARG HH11 1 1
16 23203 1 1 72 ARG HH12 H 14.264 9.612 6.253 1.00 . A A . 72 ARG HH12 1 1
16 23204 1 1 72 ARG HH21 H 11.306 11.219 5.291 1.00 . A A . 72 ARG HH21 1 1
16 23205 1 1 72 ARG HH22 H 12.992 11.418 5.634 1.00 . A A . 72 ARG HH22 1 1
16 23206 1 1 72 ARG N N 10.916 3.358 4.091 1.00 . A A . 72 ARG N 1 1
16 23207 1 1 72 ARG NE N 11.207 8.746 5.728 1.00 . A A . 72 ARG NE 1 1
16 23208 1 1 72 ARG NH1 N 13.462 9.019 6.183 1.00 . A A . 72 ARG NH1 1 1
16 23209 1 1 72 ARG NH2 N 12.186 10.829 5.562 1.00 . A A . 72 ARG NH2 1 1
16 23210 1 1 72 ARG O O 7.917 4.747 5.348 1.00 . A A . 72 ARG O 1 1
16 23211 1 1 73 ALA C C 6.263 2.515 3.863 1.00 . A A . 73 ALA C 1 1
16 23212 1 1 73 ALA CA C 6.877 3.632 3.021 1.00 . A A . 73 ALA CA 1 1
16 23213 1 1 73 ALA CB C 6.685 3.342 1.538 1.00 . A A . 73 ALA CB 1 1
16 23214 1 1 73 ALA H H 8.966 3.527 2.674 1.00 . A A . 73 ALA H 1 1
16 23215 1 1 73 ALA HA H 6.369 4.558 3.250 1.00 . A A . 73 ALA HA 1 1
16 23216 1 1 73 ALA HB1 H 5.848 3.913 1.166 1.00 . A A . 73 ALA HB1 1 1
16 23217 1 1 73 ALA HB2 H 6.493 2.288 1.398 1.00 . A A . 73 ALA HB2 1 1
16 23218 1 1 73 ALA HB3 H 7.577 3.620 0.997 1.00 . A A . 73 ALA HB3 1 1
16 23219 1 1 73 ALA N N 8.294 3.814 3.329 1.00 . A A . 73 ALA N 1 1
16 23220 1 1 73 ALA O O 5.336 2.752 4.641 1.00 . A A . 73 ALA O 1 1
16 23221 1 1 74 ALA C C 6.314 0.401 5.953 1.00 . A A . 74 ALA C 1 1
16 23222 1 1 74 ALA CA C 6.300 0.140 4.448 1.00 . A A . 74 ALA CA 1 1
16 23223 1 1 74 ALA CB C 7.132 -1.092 4.119 1.00 . A A . 74 ALA CB 1 1
16 23224 1 1 74 ALA H H 7.530 1.181 3.068 1.00 . A A . 74 ALA H 1 1
16 23225 1 1 74 ALA HA H 5.283 -0.050 4.137 1.00 . A A . 74 ALA HA 1 1
16 23226 1 1 74 ALA HB1 H 6.636 -1.974 4.496 1.00 . A A . 74 ALA HB1 1 1
16 23227 1 1 74 ALA HB2 H 8.106 -1.003 4.579 1.00 . A A . 74 ALA HB2 1 1
16 23228 1 1 74 ALA HB3 H 7.247 -1.174 3.049 1.00 . A A . 74 ALA HB3 1 1
16 23229 1 1 74 ALA N N 6.790 1.299 3.703 1.00 . A A . 74 ALA N 1 1
16 23230 1 1 74 ALA O O 5.387 0.009 6.666 1.00 . A A . 74 ALA O 1 1
16 23231 1 1 75 GLU C C 6.350 2.300 8.305 1.00 . A A . 75 GLU C 1 1
16 23232 1 1 75 GLU CA C 7.489 1.387 7.849 1.00 . A A . 75 GLU CA 1 1
16 23233 1 1 75 GLU CB C 8.838 2.051 8.138 1.00 . A A . 75 GLU CB 1 1
16 23234 1 1 75 GLU CD C 10.383 1.925 10.145 1.00 . A A . 75 GLU CD 1 1
16 23235 1 1 75 GLU CG C 9.044 2.393 9.607 1.00 . A A . 75 GLU CG 1 1
16 23236 1 1 75 GLU H H 8.069 1.360 5.811 1.00 . A A . 75 GLU H 1 1
16 23237 1 1 75 GLU HA H 7.430 0.458 8.399 1.00 . A A . 75 GLU HA 1 1
16 23238 1 1 75 GLU HB2 H 9.628 1.384 7.829 1.00 . A A . 75 GLU HB2 1 1
16 23239 1 1 75 GLU HB3 H 8.906 2.965 7.565 1.00 . A A . 75 GLU HB3 1 1
16 23240 1 1 75 GLU HG2 H 8.983 3.464 9.724 1.00 . A A . 75 GLU HG2 1 1
16 23241 1 1 75 GLU HG3 H 8.259 1.926 10.182 1.00 . A A . 75 GLU HG3 1 1
16 23242 1 1 75 GLU N N 7.364 1.070 6.430 1.00 . A A . 75 GLU N 1 1
16 23243 1 1 75 GLU O O 5.685 2.021 9.302 1.00 . A A . 75 GLU O 1 1
16 23244 1 1 75 GLU OE1 O 10.681 0.716 10.033 1.00 . A A . 75 GLU OE1 1 1
16 23245 1 1 75 GLU OE2 O 11.130 2.766 10.686 1.00 . A A . 75 GLU OE2 1 1
16 23246 1 1 76 LEU C C 3.699 3.634 7.950 1.00 . A A . 76 LEU C 1 1
16 23247 1 1 76 LEU CA C 5.061 4.332 7.889 1.00 . A A . 76 LEU CA 1 1
16 23248 1 1 76 LEU CB C 5.018 5.466 6.859 1.00 . A A . 76 LEU CB 1 1
16 23249 1 1 76 LEU CD1 C 6.210 7.412 5.823 1.00 . A A . 76 LEU CD1 1 1
16 23250 1 1 76 LEU CD2 C 5.518 7.511 8.227 1.00 . A A . 76 LEU CD2 1 1
16 23251 1 1 76 LEU CG C 6.006 6.611 7.100 1.00 . A A . 76 LEU CG 1 1
16 23252 1 1 76 LEU H H 6.689 3.549 6.774 1.00 . A A . 76 LEU H 1 1
16 23253 1 1 76 LEU HA H 5.279 4.751 8.861 1.00 . A A . 76 LEU HA 1 1
16 23254 1 1 76 LEU HB2 H 5.219 5.045 5.886 1.00 . A A . 76 LEU HB2 1 1
16 23255 1 1 76 LEU HB3 H 4.020 5.878 6.852 1.00 . A A . 76 LEU HB3 1 1
16 23256 1 1 76 LEU HD11 H 5.272 7.857 5.523 1.00 . A A . 76 LEU HD11 1 1
16 23257 1 1 76 LEU HD12 H 6.563 6.756 5.041 1.00 . A A . 76 LEU HD12 1 1
16 23258 1 1 76 LEU HD13 H 6.938 8.190 5.996 1.00 . A A . 76 LEU HD13 1 1
16 23259 1 1 76 LEU HD21 H 5.375 6.923 9.122 1.00 . A A . 76 LEU HD21 1 1
16 23260 1 1 76 LEU HD22 H 4.581 7.968 7.944 1.00 . A A . 76 LEU HD22 1 1
16 23261 1 1 76 LEU HD23 H 6.251 8.281 8.417 1.00 . A A . 76 LEU HD23 1 1
16 23262 1 1 76 LEU HG H 6.962 6.198 7.391 1.00 . A A . 76 LEU HG 1 1
16 23263 1 1 76 LEU N N 6.127 3.385 7.563 1.00 . A A . 76 LEU N 1 1
16 23264 1 1 76 LEU O O 2.829 4.030 8.725 1.00 . A A . 76 LEU O 1 1
16 23265 1 1 77 MET C C 2.076 1.006 8.351 1.00 . A A . 77 MET C 1 1
16 23266 1 1 77 MET CA C 2.265 1.850 7.092 1.00 . A A . 77 MET CA 1 1
16 23267 1 1 77 MET CB C 2.212 0.953 5.854 1.00 . A A . 77 MET CB 1 1
16 23268 1 1 77 MET CE C 1.988 -0.560 2.975 1.00 . A A . 77 MET CE 1 1
16 23269 1 1 77 MET CG C 2.009 1.712 4.554 1.00 . A A . 77 MET CG 1 1
16 23270 1 1 77 MET H H 4.250 2.329 6.531 1.00 . A A . 77 MET H 1 1
16 23271 1 1 77 MET HA H 1.460 2.568 7.039 1.00 . A A . 77 MET HA 1 1
16 23272 1 1 77 MET HB2 H 3.138 0.403 5.783 1.00 . A A . 77 MET HB2 1 1
16 23273 1 1 77 MET HB3 H 1.398 0.253 5.968 1.00 . A A . 77 MET HB3 1 1
16 23274 1 1 77 MET HE1 H 1.038 -0.356 2.503 1.00 . A A . 77 MET HE1 1 1
16 23275 1 1 77 MET HE2 H 1.821 -1.006 3.945 1.00 . A A . 77 MET HE2 1 1
16 23276 1 1 77 MET HE3 H 2.557 -1.240 2.361 1.00 . A A . 77 MET HE3 1 1
16 23277 1 1 77 MET HG2 H 0.956 1.719 4.321 1.00 . A A . 77 MET HG2 1 1
16 23278 1 1 77 MET HG3 H 2.355 2.727 4.683 1.00 . A A . 77 MET HG3 1 1
16 23279 1 1 77 MET N N 3.521 2.596 7.129 1.00 . A A . 77 MET N 1 1
16 23280 1 1 77 MET O O 1.092 1.176 9.070 1.00 . A A . 77 MET O 1 1
16 23281 1 1 77 MET SD S 2.898 0.970 3.172 1.00 . A A . 77 MET SD 1 1
16 23282 1 1 78 THR C C 2.884 0.084 11.079 1.00 . A A . 78 THR C 1 1
16 23283 1 1 78 THR CA C 2.920 -0.760 9.806 1.00 . A A . 78 THR CA 1 1
16 23284 1 1 78 THR CB C 4.082 -1.762 9.859 1.00 . A A . 78 THR CB 1 1
16 23285 1 1 78 THR CG2 C 5.455 -1.125 9.760 1.00 . A A . 78 THR CG2 1 1
16 23286 1 1 78 THR H H 3.780 -0.001 8.015 1.00 . A A . 78 THR H 1 1
16 23287 1 1 78 THR HA H 1.992 -1.308 9.736 1.00 . A A . 78 THR HA 1 1
16 23288 1 1 78 THR HB H 3.979 -2.446 9.034 1.00 . A A . 78 THR HB 1 1
16 23289 1 1 78 THR HG1 H 3.202 -2.968 11.132 1.00 . A A . 78 THR HG1 1 1
16 23290 1 1 78 THR HG21 H 5.394 -0.087 10.048 1.00 . A A . 78 THR HG21 1 1
16 23291 1 1 78 THR HG22 H 5.811 -1.196 8.743 1.00 . A A . 78 THR HG22 1 1
16 23292 1 1 78 THR HG23 H 6.140 -1.641 10.417 1.00 . A A . 78 THR HG23 1 1
16 23293 1 1 78 THR N N 3.014 0.095 8.620 1.00 . A A . 78 THR N 1 1
16 23294 1 1 78 THR O O 2.219 -0.272 12.054 1.00 . A A . 78 THR O 1 1
16 23295 1 1 78 THR OG1 O 4.046 -2.515 11.061 1.00 . A A . 78 THR OG1 1 1
16 23296 1 1 79 ARG C C 2.484 3.113 12.183 1.00 . A A . 79 ARG C 1 1
16 23297 1 1 79 ARG CA C 3.650 2.111 12.200 1.00 . A A . 79 ARG CA 1 1
16 23298 1 1 79 ARG CB C 4.992 2.854 12.219 1.00 . A A . 79 ARG CB 1 1
16 23299 1 1 79 ARG CD C 7.498 2.712 12.400 1.00 . A A . 79 ARG CD 1 1
16 23300 1 1 79 ARG CG C 6.185 1.955 12.515 1.00 . A A . 79 ARG CG 1 1
16 23301 1 1 79 ARG CZ C 8.264 3.081 14.723 1.00 . A A . 79 ARG CZ 1 1
16 23302 1 1 79 ARG H H 4.101 1.433 10.246 1.00 . A A . 79 ARG H 1 1
16 23303 1 1 79 ARG HA H 3.572 1.510 13.093 1.00 . A A . 79 ARG HA 1 1
16 23304 1 1 79 ARG HB2 H 5.148 3.315 11.255 1.00 . A A . 79 ARG HB2 1 1
16 23305 1 1 79 ARG HB3 H 4.953 3.625 12.974 1.00 . A A . 79 ARG HB3 1 1
16 23306 1 1 79 ARG HD2 H 8.302 1.998 12.287 1.00 . A A . 79 ARG HD2 1 1
16 23307 1 1 79 ARG HD3 H 7.457 3.344 11.525 1.00 . A A . 79 ARG HD3 1 1
16 23308 1 1 79 ARG HE H 7.555 4.498 13.503 1.00 . A A . 79 ARG HE 1 1
16 23309 1 1 79 ARG HG2 H 6.092 1.568 13.519 1.00 . A A . 79 ARG HG2 1 1
16 23310 1 1 79 ARG HG3 H 6.189 1.136 11.811 1.00 . A A . 79 ARG HG3 1 1
16 23311 1 1 79 ARG HH11 H 8.375 1.149 14.116 1.00 . A A . 79 ARG HH11 1 1
16 23312 1 1 79 ARG HH12 H 8.919 1.451 15.732 1.00 . A A . 79 ARG HH12 1 1
16 23313 1 1 79 ARG HH21 H 8.270 4.891 15.629 1.00 . A A . 79 ARG HH21 1 1
16 23314 1 1 79 ARG HH22 H 8.859 3.578 16.593 1.00 . A A . 79 ARG HH22 1 1
16 23315 1 1 79 ARG N N 3.596 1.208 11.056 1.00 . A A . 79 ARG N 1 1
16 23316 1 1 79 ARG NE N 7.761 3.543 13.574 1.00 . A A . 79 ARG NE 1 1
16 23317 1 1 79 ARG NH1 N 8.541 1.788 14.869 1.00 . A A . 79 ARG NH1 1 1
16 23318 1 1 79 ARG NH2 N 8.482 3.919 15.731 1.00 . A A . 79 ARG NH2 1 1
16 23319 1 1 79 ARG O O 2.694 4.323 12.295 1.00 . A A . 79 ARG O 1 1
16 23320 1 1 80 THR C C -0.767 3.256 13.312 1.00 . A A . 80 THR C 1 1
16 23321 1 1 80 THR CA C 0.058 3.449 12.036 1.00 . A A . 80 THR CA 1 1
16 23322 1 1 80 THR CB C -0.811 3.144 10.810 1.00 . A A . 80 THR CB 1 1
16 23323 1 1 80 THR CG2 C -0.290 3.776 9.537 1.00 . A A . 80 THR CG2 1 1
16 23324 1 1 80 THR H H 1.147 1.631 11.972 1.00 . A A . 80 THR H 1 1
16 23325 1 1 80 THR HA H 0.383 4.479 11.987 1.00 . A A . 80 THR HA 1 1
16 23326 1 1 80 THR HB H -1.804 3.533 10.985 1.00 . A A . 80 THR HB 1 1
16 23327 1 1 80 THR HG1 H -0.189 1.437 10.051 1.00 . A A . 80 THR HG1 1 1
16 23328 1 1 80 THR HG21 H 0.745 4.050 9.672 1.00 . A A . 80 THR HG21 1 1
16 23329 1 1 80 THR HG22 H -0.870 4.659 9.311 1.00 . A A . 80 THR HG22 1 1
16 23330 1 1 80 THR HG23 H -0.374 3.071 8.724 1.00 . A A . 80 THR HG23 1 1
16 23331 1 1 80 THR N N 1.255 2.601 12.052 1.00 . A A . 80 THR N 1 1
16 23332 1 1 80 THR O O -0.390 2.480 14.194 1.00 . A A . 80 THR O 1 1
16 23333 1 1 80 THR OG1 O -0.920 1.743 10.599 1.00 . A A . 80 THR OG1 1 1
16 23334 1 1 81 SER C C -3.683 2.633 14.463 1.00 . A A . 81 SER C 1 1
16 23335 1 1 81 SER CA C -2.781 3.868 14.565 1.00 . A A . 81 SER CA 1 1
16 23336 1 1 81 SER CB C -3.629 5.141 14.696 1.00 . A A . 81 SER CB 1 1
16 23337 1 1 81 SER H H -2.146 4.563 12.665 1.00 . A A . 81 SER H 1 1
16 23338 1 1 81 SER HA H -2.158 3.769 15.443 1.00 . A A . 81 SER HA 1 1
16 23339 1 1 81 SER HB2 H -3.566 5.711 13.780 1.00 . A A . 81 SER HB2 1 1
16 23340 1 1 81 SER HB3 H -4.659 4.871 14.880 1.00 . A A . 81 SER HB3 1 1
16 23341 1 1 81 SER HG H -3.232 5.461 16.591 1.00 . A A . 81 SER HG 1 1
16 23342 1 1 81 SER N N -1.898 3.965 13.402 1.00 . A A . 81 SER N 1 1
16 23343 1 1 81 SER O O -3.529 1.819 13.550 1.00 . A A . 81 SER O 1 1
16 23344 1 1 81 SER OG O -3.172 5.951 15.767 1.00 . A A . 81 SER OG 1 1
16 23345 1 1 82 SER C C -6.240 1.196 14.063 1.00 . A A . 82 SER C 1 1
16 23346 1 1 82 SER CA C -5.545 1.361 15.417 1.00 . A A . 82 SER CA 1 1
16 23347 1 1 82 SER CB C -6.590 1.534 16.524 1.00 . A A . 82 SER CB 1 1
16 23348 1 1 82 SER H H -4.694 3.179 16.107 1.00 . A A . 82 SER H 1 1
16 23349 1 1 82 SER HA H -4.967 0.471 15.620 1.00 . A A . 82 SER HA 1 1
16 23350 1 1 82 SER HB2 H -7.262 0.689 16.515 1.00 . A A . 82 SER HB2 1 1
16 23351 1 1 82 SER HB3 H -6.092 1.587 17.480 1.00 . A A . 82 SER HB3 1 1
16 23352 1 1 82 SER HG H -8.168 2.508 15.890 1.00 . A A . 82 SER HG 1 1
16 23353 1 1 82 SER N N -4.622 2.498 15.404 1.00 . A A . 82 SER N 1 1
16 23354 1 1 82 SER O O -6.359 0.081 13.550 1.00 . A A . 82 SER O 1 1
16 23355 1 1 82 SER OG O -7.345 2.719 16.336 1.00 . A A . 82 SER OG 1 1
16 23356 1 1 83 VAL C C -6.378 2.515 11.058 1.00 . A A . 83 VAL C 1 1
16 23357 1 1 83 VAL CA C -7.371 2.286 12.196 1.00 . A A . 83 VAL CA 1 1
16 23358 1 1 83 VAL CB C -8.490 3.349 12.116 1.00 . A A . 83 VAL CB 1 1
16 23359 1 1 83 VAL CG1 C -9.295 3.190 10.834 1.00 . A A . 83 VAL CG1 1 1
16 23360 1 1 83 VAL CG2 C -9.400 3.261 13.330 1.00 . A A . 83 VAL CG2 1 1
16 23361 1 1 83 VAL H H -6.568 3.170 13.946 1.00 . A A . 83 VAL H 1 1
16 23362 1 1 83 VAL HA H -7.820 1.311 12.075 1.00 . A A . 83 VAL HA 1 1
16 23363 1 1 83 VAL HB H -8.031 4.328 12.106 1.00 . A A . 83 VAL HB 1 1
16 23364 1 1 83 VAL HG11 H -9.955 2.340 10.927 1.00 . A A . 83 VAL HG11 1 1
16 23365 1 1 83 VAL HG12 H -8.624 3.034 10.001 1.00 . A A . 83 VAL HG12 1 1
16 23366 1 1 83 VAL HG13 H -9.879 4.081 10.662 1.00 . A A . 83 VAL HG13 1 1
16 23367 1 1 83 VAL HG21 H -8.985 3.849 14.135 1.00 . A A . 83 VAL HG21 1 1
16 23368 1 1 83 VAL HG22 H -9.484 2.230 13.643 1.00 . A A . 83 VAL HG22 1 1
16 23369 1 1 83 VAL HG23 H -10.378 3.640 13.075 1.00 . A A . 83 VAL HG23 1 1
16 23370 1 1 83 VAL N N -6.694 2.311 13.489 1.00 . A A . 83 VAL N 1 1
16 23371 1 1 83 VAL O O -5.468 3.336 11.174 1.00 . A A . 83 VAL O 1 1
16 23372 1 1 84 VAL C C -6.474 2.320 7.560 1.00 . A A . 84 VAL C 1 1
16 23373 1 1 84 VAL CA C -5.687 1.902 8.800 1.00 . A A . 84 VAL CA 1 1
16 23374 1 1 84 VAL CB C -4.947 0.581 8.501 1.00 . A A . 84 VAL CB 1 1
16 23375 1 1 84 VAL CG1 C -3.901 0.794 7.416 1.00 . A A . 84 VAL CG1 1 1
16 23376 1 1 84 VAL CG2 C -4.307 0.021 9.765 1.00 . A A . 84 VAL CG2 1 1
16 23377 1 1 84 VAL H H -7.309 1.144 9.934 1.00 . A A . 84 VAL H 1 1
16 23378 1 1 84 VAL HA H -4.950 2.661 9.019 1.00 . A A . 84 VAL HA 1 1
16 23379 1 1 84 VAL HB H -5.667 -0.139 8.139 1.00 . A A . 84 VAL HB 1 1
16 23380 1 1 84 VAL HG11 H -3.371 1.716 7.603 1.00 . A A . 84 VAL HG11 1 1
16 23381 1 1 84 VAL HG12 H -4.386 0.847 6.453 1.00 . A A . 84 VAL HG12 1 1
16 23382 1 1 84 VAL HG13 H -3.203 -0.030 7.422 1.00 . A A . 84 VAL HG13 1 1
16 23383 1 1 84 VAL HG21 H -3.394 -0.493 9.508 1.00 . A A . 84 VAL HG21 1 1
16 23384 1 1 84 VAL HG22 H -4.989 -0.671 10.237 1.00 . A A . 84 VAL HG22 1 1
16 23385 1 1 84 VAL HG23 H -4.086 0.830 10.447 1.00 . A A . 84 VAL HG23 1 1
16 23386 1 1 84 VAL N N -6.563 1.782 9.962 1.00 . A A . 84 VAL N 1 1
16 23387 1 1 84 VAL O O -7.406 1.628 7.144 1.00 . A A . 84 VAL O 1 1
16 23388 1 1 85 THR C C -5.812 3.922 4.575 1.00 . A A . 85 THR C 1 1
16 23389 1 1 85 THR CA C -6.753 3.965 5.779 1.00 . A A . 85 THR CA 1 1
16 23390 1 1 85 THR CB C -7.257 5.395 6.011 1.00 . A A . 85 THR CB 1 1
16 23391 1 1 85 THR CG2 C -8.510 5.717 5.226 1.00 . A A . 85 THR CG2 1 1
16 23392 1 1 85 THR H H -5.337 3.956 7.356 1.00 . A A . 85 THR H 1 1
16 23393 1 1 85 THR HA H -7.599 3.325 5.577 1.00 . A A . 85 THR HA 1 1
16 23394 1 1 85 THR HB H -6.489 6.091 5.707 1.00 . A A . 85 THR HB 1 1
16 23395 1 1 85 THR HG1 H -7.429 6.549 7.587 1.00 . A A . 85 THR HG1 1 1
16 23396 1 1 85 THR HG21 H -9.362 5.708 5.889 1.00 . A A . 85 THR HG21 1 1
16 23397 1 1 85 THR HG22 H -8.650 4.978 4.450 1.00 . A A . 85 THR HG22 1 1
16 23398 1 1 85 THR HG23 H -8.413 6.695 4.779 1.00 . A A . 85 THR HG23 1 1
16 23399 1 1 85 THR N N -6.089 3.453 6.974 1.00 . A A . 85 THR N 1 1
16 23400 1 1 85 THR O O -5.207 4.932 4.207 1.00 . A A . 85 THR O 1 1
16 23401 1 1 85 THR OG1 O -7.542 5.618 7.382 1.00 . A A . 85 THR OG1 1 1
16 23402 1 1 86 LEU C C -5.596 2.815 1.509 1.00 . A A . 86 LEU C 1 1
16 23403 1 1 86 LEU CA C -4.830 2.557 2.806 1.00 . A A . 86 LEU CA 1 1
16 23404 1 1 86 LEU CB C -4.255 1.137 2.793 1.00 . A A . 86 LEU CB 1 1
16 23405 1 1 86 LEU CD1 C -2.089 1.010 4.055 1.00 . A A . 86 LEU CD1 1 1
16 23406 1 1 86 LEU CD2 C -2.338 -0.176 1.859 1.00 . A A . 86 LEU CD2 1 1
16 23407 1 1 86 LEU CG C -2.732 1.049 2.675 1.00 . A A . 86 LEU CG 1 1
16 23408 1 1 86 LEU H H -6.202 1.977 4.310 1.00 . A A . 86 LEU H 1 1
16 23409 1 1 86 LEU HA H -4.018 3.265 2.878 1.00 . A A . 86 LEU HA 1 1
16 23410 1 1 86 LEU HB2 H -4.555 0.643 3.706 1.00 . A A . 86 LEU HB2 1 1
16 23411 1 1 86 LEU HB3 H -4.689 0.605 1.959 1.00 . A A . 86 LEU HB3 1 1
16 23412 1 1 86 LEU HD11 H -1.114 0.550 3.987 1.00 . A A . 86 LEU HD11 1 1
16 23413 1 1 86 LEU HD12 H -2.711 0.437 4.727 1.00 . A A . 86 LEU HD12 1 1
16 23414 1 1 86 LEU HD13 H -1.987 2.017 4.432 1.00 . A A . 86 LEU HD13 1 1
16 23415 1 1 86 LEU HD21 H -2.268 0.095 0.816 1.00 . A A . 86 LEU HD21 1 1
16 23416 1 1 86 LEU HD22 H -3.086 -0.946 1.981 1.00 . A A . 86 LEU HD22 1 1
16 23417 1 1 86 LEU HD23 H -1.382 -0.545 2.200 1.00 . A A . 86 LEU HD23 1 1
16 23418 1 1 86 LEU HG H -2.366 1.925 2.162 1.00 . A A . 86 LEU HG 1 1
16 23419 1 1 86 LEU N N -5.694 2.743 3.968 1.00 . A A . 86 LEU N 1 1
16 23420 1 1 86 LEU O O -6.604 2.159 1.232 1.00 . A A . 86 LEU O 1 1
16 23421 1 1 87 GLU C C -4.939 3.536 -1.721 1.00 . A A . 87 GLU C 1 1
16 23422 1 1 87 GLU CA C -5.740 4.107 -0.553 1.00 . A A . 87 GLU CA 1 1
16 23423 1 1 87 GLU CB C -5.871 5.627 -0.695 1.00 . A A . 87 GLU CB 1 1
16 23424 1 1 87 GLU CD C -6.749 7.543 -2.102 1.00 . A A . 87 GLU CD 1 1
16 23425 1 1 87 GLU CG C -6.829 6.058 -1.797 1.00 . A A . 87 GLU CG 1 1
16 23426 1 1 87 GLU H H -4.300 4.249 0.991 1.00 . A A . 87 GLU H 1 1
16 23427 1 1 87 GLU HA H -6.727 3.667 -0.561 1.00 . A A . 87 GLU HA 1 1
16 23428 1 1 87 GLU HB2 H -6.225 6.034 0.241 1.00 . A A . 87 GLU HB2 1 1
16 23429 1 1 87 GLU HB3 H -4.899 6.042 -0.911 1.00 . A A . 87 GLU HB3 1 1
16 23430 1 1 87 GLU HG2 H -6.593 5.511 -2.698 1.00 . A A . 87 GLU HG2 1 1
16 23431 1 1 87 GLU HG3 H -7.837 5.823 -1.489 1.00 . A A . 87 GLU HG3 1 1
16 23432 1 1 87 GLU N N -5.108 3.767 0.717 1.00 . A A . 87 GLU N 1 1
16 23433 1 1 87 GLU O O -3.886 4.067 -2.080 1.00 . A A . 87 GLU O 1 1
16 23434 1 1 87 GLU OE1 O -5.622 8.067 -2.232 1.00 . A A . 87 GLU OE1 1 1
16 23435 1 1 87 GLU OE2 O -7.816 8.182 -2.214 1.00 . A A . 87 GLU OE2 1 1
16 23436 1 1 88 VAL C C -5.435 2.154 -4.760 1.00 . A A . 88 VAL C 1 1
16 23437 1 1 88 VAL CA C -4.768 1.807 -3.431 1.00 . A A . 88 VAL CA 1 1
16 23438 1 1 88 VAL CB C -4.727 0.270 -3.280 1.00 . A A . 88 VAL CB 1 1
16 23439 1 1 88 VAL CG1 C -3.778 -0.136 -2.163 1.00 . A A . 88 VAL CG1 1 1
16 23440 1 1 88 VAL CG2 C -6.121 -0.290 -3.044 1.00 . A A . 88 VAL CG2 1 1
16 23441 1 1 88 VAL H H -6.284 2.073 -1.973 1.00 . A A . 88 VAL H 1 1
16 23442 1 1 88 VAL HA H -3.751 2.167 -3.454 1.00 . A A . 88 VAL HA 1 1
16 23443 1 1 88 VAL HB H -4.350 -0.147 -4.203 1.00 . A A . 88 VAL HB 1 1
16 23444 1 1 88 VAL HG11 H -2.800 0.281 -2.354 1.00 . A A . 88 VAL HG11 1 1
16 23445 1 1 88 VAL HG12 H -3.709 -1.213 -2.123 1.00 . A A . 88 VAL HG12 1 1
16 23446 1 1 88 VAL HG13 H -4.150 0.238 -1.221 1.00 . A A . 88 VAL HG13 1 1
16 23447 1 1 88 VAL HG21 H -6.845 0.317 -3.567 1.00 . A A . 88 VAL HG21 1 1
16 23448 1 1 88 VAL HG22 H -6.339 -0.280 -1.986 1.00 . A A . 88 VAL HG22 1 1
16 23449 1 1 88 VAL HG23 H -6.168 -1.304 -3.412 1.00 . A A . 88 VAL HG23 1 1
16 23450 1 1 88 VAL N N -5.442 2.450 -2.306 1.00 . A A . 88 VAL N 1 1
16 23451 1 1 88 VAL O O -6.514 2.749 -4.795 1.00 . A A . 88 VAL O 1 1
16 23452 1 1 89 ALA C C -5.628 0.720 -7.911 1.00 . A A . 89 ALA C 1 1
16 23453 1 1 89 ALA CA C -5.288 2.025 -7.196 1.00 . A A . 89 ALA CA 1 1
16 23454 1 1 89 ALA CB C -4.272 2.829 -7.997 1.00 . A A . 89 ALA CB 1 1
16 23455 1 1 89 ALA H H -3.926 1.292 -5.752 1.00 . A A . 89 ALA H 1 1
16 23456 1 1 89 ALA HA H -6.186 2.618 -7.103 1.00 . A A . 89 ALA HA 1 1
16 23457 1 1 89 ALA HB1 H -3.424 2.204 -8.236 1.00 . A A . 89 ALA HB1 1 1
16 23458 1 1 89 ALA HB2 H -3.941 3.675 -7.411 1.00 . A A . 89 ALA HB2 1 1
16 23459 1 1 89 ALA HB3 H -4.730 3.181 -8.909 1.00 . A A . 89 ALA HB3 1 1
16 23460 1 1 89 ALA N N -4.778 1.768 -5.854 1.00 . A A . 89 ALA N 1 1
16 23461 1 1 89 ALA O O -4.750 0.059 -8.464 1.00 . A A . 89 ALA O 1 1
16 23462 1 1 90 LYS C C -7.147 -0.816 -10.042 1.00 . A A . 90 LYS C 1 1
16 23463 1 1 90 LYS CA C -7.381 -0.865 -8.534 1.00 . A A . 90 LYS CA 1 1
16 23464 1 1 90 LYS CB C -8.869 -1.083 -8.235 1.00 . A A . 90 LYS CB 1 1
16 23465 1 1 90 LYS CD C -10.717 -2.689 -7.641 1.00 . A A . 90 LYS CD 1 1
16 23466 1 1 90 LYS CE C -11.118 -1.940 -6.375 1.00 . A A . 90 LYS CE 1 1
16 23467 1 1 90 LYS CG C -9.233 -2.533 -7.947 1.00 . A A . 90 LYS CG 1 1
16 23468 1 1 90 LYS H H -7.558 0.934 -7.432 1.00 . A A . 90 LYS H 1 1
16 23469 1 1 90 LYS HA H -6.817 -1.689 -8.123 1.00 . A A . 90 LYS HA 1 1
16 23470 1 1 90 LYS HB2 H -9.140 -0.492 -7.374 1.00 . A A . 90 LYS HB2 1 1
16 23471 1 1 90 LYS HB3 H -9.449 -0.751 -9.084 1.00 . A A . 90 LYS HB3 1 1
16 23472 1 1 90 LYS HD2 H -11.288 -2.303 -8.472 1.00 . A A . 90 LYS HD2 1 1
16 23473 1 1 90 LYS HD3 H -10.937 -3.739 -7.510 1.00 . A A . 90 LYS HD3 1 1
16 23474 1 1 90 LYS HE2 H -11.882 -2.508 -5.865 1.00 . A A . 90 LYS HE2 1 1
16 23475 1 1 90 LYS HE3 H -10.252 -1.852 -5.736 1.00 . A A . 90 LYS HE3 1 1
16 23476 1 1 90 LYS HG2 H -8.989 -3.132 -8.812 1.00 . A A . 90 LYS HG2 1 1
16 23477 1 1 90 LYS HG3 H -8.660 -2.875 -7.097 1.00 . A A . 90 LYS HG3 1 1
16 23478 1 1 90 LYS HZ1 H -12.393 -0.327 -5.985 1.00 . A A . 90 LYS HZ1 1 1
16 23479 1 1 90 LYS HZ2 H -12.046 -0.539 -7.626 1.00 . A A . 90 LYS HZ2 1 1
16 23480 1 1 90 LYS HZ3 H -10.883 0.127 -6.596 1.00 . A A . 90 LYS HZ3 1 1
16 23481 1 1 90 LYS N N -6.910 0.359 -7.892 1.00 . A A . 90 LYS N 1 1
16 23482 1 1 90 LYS NZ N -11.647 -0.575 -6.667 1.00 . A A . 90 LYS NZ 1 1
16 23483 1 1 90 LYS O O -7.555 0.135 -10.713 1.00 . A A . 90 LYS O 1 1
16 23484 1 1 91 GLN C C -6.145 -3.362 -12.481 1.00 . A A . 91 GLN C 1 1
16 23485 1 1 91 GLN CA C -6.186 -1.916 -11.996 1.00 . A A . 91 GLN CA 1 1
16 23486 1 1 91 GLN CB C -4.847 -1.237 -12.291 1.00 . A A . 91 GLN CB 1 1
16 23487 1 1 91 GLN CD C -2.664 -1.020 -11.031 1.00 . A A . 91 GLN CD 1 1
16 23488 1 1 91 GLN CG C -3.651 -1.963 -11.692 1.00 . A A . 91 GLN CG 1 1
16 23489 1 1 91 GLN H H -6.176 -2.567 -9.978 1.00 . A A . 91 GLN H 1 1
16 23490 1 1 91 GLN HA H -6.969 -1.394 -12.524 1.00 . A A . 91 GLN HA 1 1
16 23491 1 1 91 GLN HB2 H -4.710 -1.189 -13.362 1.00 . A A . 91 GLN HB2 1 1
16 23492 1 1 91 GLN HB3 H -4.870 -0.234 -11.893 1.00 . A A . 91 GLN HB3 1 1
16 23493 1 1 91 GLN HE21 H -3.167 -1.703 -9.231 1.00 . A A . 91 GLN HE21 1 1
16 23494 1 1 91 GLN HE22 H -1.957 -0.471 -9.257 1.00 . A A . 91 GLN HE22 1 1
16 23495 1 1 91 GLN HG2 H -4.007 -2.664 -10.953 1.00 . A A . 91 GLN HG2 1 1
16 23496 1 1 91 GLN HG3 H -3.142 -2.498 -12.480 1.00 . A A . 91 GLN HG3 1 1
16 23497 1 1 91 GLN N N -6.481 -1.843 -10.566 1.00 . A A . 91 GLN N 1 1
16 23498 1 1 91 GLN NE2 N -2.588 -1.070 -9.706 1.00 . A A . 91 GLN NE2 1 1
16 23499 1 1 91 GLN O O -6.162 -4.301 -11.681 1.00 . A A . 91 GLN O 1 1
16 23500 1 1 91 GLN OE1 O -1.976 -0.254 -11.705 1.00 . A A . 91 GLN OE1 1 1
16 23501 1 1 92 GLY C C -4.629 -5.422 -14.483 1.00 . A A . 92 GLY C 1 1
16 23502 1 1 92 GLY CA C -6.028 -4.859 -14.383 1.00 . A A . 92 GLY CA 1 1
16 23503 1 1 92 GLY H H -6.067 -2.739 -14.384 1.00 . A A . 92 GLY H 1 1
16 23504 1 1 92 GLY HA2 H -6.606 -5.513 -13.775 1.00 . A A . 92 GLY HA2 1 1
16 23505 1 1 92 GLY HA3 H -6.451 -4.820 -15.367 1.00 . A A . 92 GLY HA3 1 1
16 23506 1 1 92 GLY N N -6.081 -3.529 -13.800 1.00 . A A . 92 GLY N 1 1
16 23507 1 1 92 GLY O O -4.439 -6.585 -14.841 1.00 . A A . 92 GLY O 1 1
16 23508 1 1 93 ALA C C -1.757 -5.136 -15.648 1.00 . A A . 93 ALA C 1 1
16 23509 1 1 93 ALA CA C -2.250 -4.947 -14.211 1.00 . A A . 93 ALA CA 1 1
16 23510 1 1 93 ALA CB C -2.000 -6.206 -13.385 1.00 . A A . 93 ALA CB 1 1
16 23511 1 1 93 ALA H H -3.921 -3.688 -13.904 1.00 . A A . 93 ALA H 1 1
16 23512 1 1 93 ALA HA H -1.693 -4.138 -13.762 1.00 . A A . 93 ALA HA 1 1
16 23513 1 1 93 ALA HB1 H -2.915 -6.774 -13.309 1.00 . A A . 93 ALA HB1 1 1
16 23514 1 1 93 ALA HB2 H -1.666 -5.929 -12.395 1.00 . A A . 93 ALA HB2 1 1
16 23515 1 1 93 ALA HB3 H -1.244 -6.806 -13.865 1.00 . A A . 93 ALA HB3 1 1
16 23516 1 1 93 ALA N N -3.666 -4.584 -14.169 1.00 . A A . 93 ALA N 1 1
16 23517 1 1 93 ALA O O -2.563 -4.941 -16.586 1.00 . A A . 93 ALA O 1 1
16 23518 1 1 93 ALA OXT O -0.562 -5.460 -15.826 1.00 . A A . 93 ALA OXT 1 1
16 23519 2 2 1 LEU C C 14.190 -6.373 -4.274 1.00 . B B . 99 LEU C 1 1
16 23520 2 2 1 LEU CA C 15.000 -7.238 -5.241 1.00 . B B . 99 LEU CA 1 1
16 23521 2 2 1 LEU CB C 15.699 -8.373 -4.481 1.00 . B B . 99 LEU CB 1 1
16 23522 2 2 1 LEU CD1 C 18.044 -9.187 -4.865 1.00 . B B . 99 LEU CD1 1 1
16 23523 2 2 1 LEU CD2 C 16.106 -10.720 -5.279 1.00 . B B . 99 LEU CD2 1 1
16 23524 2 2 1 LEU CG C 16.597 -9.279 -5.332 1.00 . B B . 99 LEU CG 1 1
16 23525 2 2 1 LEU H1 H 15.578 -5.542 -6.258 1.00 . B B . 99 LEU H1 1 1
16 23526 2 2 1 LEU H2 H 16.370 -6.979 -6.759 1.00 . B B . 99 LEU H2 1 1
16 23527 2 2 1 LEU H3 H 16.800 -6.233 -5.274 1.00 . B B . 99 LEU H3 1 1
16 23528 2 2 1 LEU HA H 14.332 -7.660 -5.978 1.00 . B B . 99 LEU HA 1 1
16 23529 2 2 1 LEU HB2 H 16.304 -7.934 -3.701 1.00 . B B . 99 LEU HB2 1 1
16 23530 2 2 1 LEU HB3 H 14.941 -8.987 -4.020 1.00 . B B . 99 LEU HB3 1 1
16 23531 2 2 1 LEU HD11 H 18.520 -8.337 -5.332 1.00 . B B . 99 LEU HD11 1 1
16 23532 2 2 1 LEU HD12 H 18.570 -10.089 -5.141 1.00 . B B . 99 LEU HD12 1 1
16 23533 2 2 1 LEU HD13 H 18.070 -9.070 -3.792 1.00 . B B . 99 LEU HD13 1 1
16 23534 2 2 1 LEU HD21 H 15.417 -10.896 -6.092 1.00 . B B . 99 LEU HD21 1 1
16 23535 2 2 1 LEU HD22 H 15.604 -10.897 -4.338 1.00 . B B . 99 LEU HD22 1 1
16 23536 2 2 1 LEU HD23 H 16.947 -11.392 -5.370 1.00 . B B . 99 LEU HD23 1 1
16 23537 2 2 1 LEU HG H 16.559 -8.950 -6.360 1.00 . B B . 99 LEU HG 1 1
16 23538 2 2 1 LEU N N 16.030 -6.425 -5.947 1.00 . B B . 99 LEU N 1 1
16 23539 2 2 1 LEU O O 14.570 -6.199 -3.114 1.00 . B B . 99 LEU O 1 1
16 23540 2 2 2 PHE C C 10.969 -5.723 -3.489 1.00 . B B . 100 PHE C 1 1
16 23541 2 2 2 PHE CA C 12.221 -4.973 -3.941 1.00 . B B . 100 PHE CA 1 1
16 23542 2 2 2 PHE CB C 11.820 -3.714 -4.720 1.00 . B B . 100 PHE CB 1 1
16 23543 2 2 2 PHE CD1 C 13.877 -2.335 -4.297 1.00 . B B . 100 PHE CD1 1 1
16 23544 2 2 2 PHE CD2 C 13.197 -2.692 -6.555 1.00 . B B . 100 PHE CD2 1 1
16 23545 2 2 2 PHE CE1 C 14.952 -1.587 -4.736 1.00 . B B . 100 PHE CE1 1 1
16 23546 2 2 2 PHE CE2 C 14.270 -1.944 -7.000 1.00 . B B . 100 PHE CE2 1 1
16 23547 2 2 2 PHE CG C 12.988 -2.896 -5.200 1.00 . B B . 100 PHE CG 1 1
16 23548 2 2 2 PHE CZ C 15.149 -1.392 -6.089 1.00 . B B . 100 PHE CZ 1 1
16 23549 2 2 2 PHE H H 12.828 -5.995 -5.696 1.00 . B B . 100 PHE H 1 1
16 23550 2 2 2 PHE HA H 12.786 -4.680 -3.068 1.00 . B B . 100 PHE HA 1 1
16 23551 2 2 2 PHE HB2 H 11.241 -4.003 -5.585 1.00 . B B . 100 PHE HB2 1 1
16 23552 2 2 2 PHE HB3 H 11.214 -3.087 -4.084 1.00 . B B . 100 PHE HB3 1 1
16 23553 2 2 2 PHE HD1 H 13.723 -2.487 -3.238 1.00 . B B . 100 PHE HD1 1 1
16 23554 2 2 2 PHE HD2 H 12.508 -3.122 -7.268 1.00 . B B . 100 PHE HD2 1 1
16 23555 2 2 2 PHE HE1 H 15.637 -1.155 -4.021 1.00 . B B . 100 PHE HE1 1 1
16 23556 2 2 2 PHE HE2 H 14.422 -1.793 -8.058 1.00 . B B . 100 PHE HE2 1 1
16 23557 2 2 2 PHE HZ H 15.990 -0.809 -6.434 1.00 . B B . 100 PHE HZ 1 1
16 23558 2 2 2 PHE N N 13.077 -5.826 -4.761 1.00 . B B . 100 PHE N 1 1
16 23559 2 2 2 PHE O O 10.159 -6.145 -4.317 1.00 . B B . 100 PHE O 1 1
16 23560 2 2 3 SER C C 9.658 -6.544 -0.079 1.00 . B B . 101 SER C 1 1
16 23561 2 2 3 SER CA C 9.657 -6.580 -1.612 1.00 . B B . 101 SER CA 1 1
16 23562 2 2 3 SER CB C 9.615 -8.032 -2.104 1.00 . B B . 101 SER CB 1 1
16 23563 2 2 3 SER H H 11.501 -5.528 -1.567 1.00 . B B . 101 SER H 1 1
16 23564 2 2 3 SER HA H 8.773 -6.071 -1.966 1.00 . B B . 101 SER HA 1 1
16 23565 2 2 3 SER HB2 H 9.389 -8.045 -3.160 1.00 . B B . 101 SER HB2 1 1
16 23566 2 2 3 SER HB3 H 10.576 -8.497 -1.936 1.00 . B B . 101 SER HB3 1 1
16 23567 2 2 3 SER HG H 7.966 -9.093 -2.047 1.00 . B B . 101 SER HG 1 1
16 23568 2 2 3 SER N N 10.818 -5.885 -2.173 1.00 . B B . 101 SER N 1 1
16 23569 2 2 3 SER O O 10.574 -7.061 0.564 1.00 . B B . 101 SER O 1 1
16 23570 2 2 3 SER OG O 8.620 -8.778 -1.419 1.00 . B B . 101 SER OG 1 1
16 23571 2 2 4 THR C C 7.153 -6.498 2.398 1.00 . B B . 102 THR C 1 1
16 23572 2 2 4 THR CA C 8.469 -5.853 1.951 1.00 . B B . 102 THR CA 1 1
16 23573 2 2 4 THR CB C 8.534 -4.390 2.416 1.00 . B B . 102 THR CB 1 1
16 23574 2 2 4 THR CG2 C 8.191 -4.202 3.882 1.00 . B B . 102 THR CG2 1 1
16 23575 2 2 4 THR H H 7.910 -5.560 -0.075 1.00 . B B . 102 THR H 1 1
16 23576 2 2 4 THR HA H 9.288 -6.398 2.396 1.00 . B B . 102 THR HA 1 1
16 23577 2 2 4 THR HB H 7.835 -3.805 1.834 1.00 . B B . 102 THR HB 1 1
16 23578 2 2 4 THR HG1 H 9.914 -3.015 2.662 1.00 . B B . 102 THR HG1 1 1
16 23579 2 2 4 THR HG21 H 8.732 -4.925 4.474 1.00 . B B . 102 THR HG21 1 1
16 23580 2 2 4 THR HG22 H 7.129 -4.342 4.024 1.00 . B B . 102 THR HG22 1 1
16 23581 2 2 4 THR HG23 H 8.466 -3.205 4.192 1.00 . B B . 102 THR HG23 1 1
16 23582 2 2 4 THR N N 8.612 -5.943 0.496 1.00 . B B . 102 THR N 1 1
16 23583 2 2 4 THR O O 6.225 -6.645 1.601 1.00 . B B . 102 THR O 1 1
16 23584 2 2 4 THR OG1 O 9.834 -3.861 2.213 1.00 . B B . 102 THR OG1 1 1
16 23585 2 2 5 GLU C C 5.353 -6.685 5.407 1.00 . B B . 103 GLU C 1 1
16 23586 2 2 5 GLU CA C 5.884 -7.503 4.228 1.00 . B B . 103 GLU CA 1 1
16 23587 2 2 5 GLU CB C 6.175 -8.954 4.655 1.00 . B B . 103 GLU CB 1 1
16 23588 2 2 5 GLU CD C 7.347 -10.321 6.447 1.00 . B B . 103 GLU CD 1 1
16 23589 2 2 5 GLU CG C 7.418 -9.117 5.522 1.00 . B B . 103 GLU CG 1 1
16 23590 2 2 5 GLU H H 7.848 -6.724 4.262 1.00 . B B . 103 GLU H 1 1
16 23591 2 2 5 GLU HA H 5.132 -7.512 3.453 1.00 . B B . 103 GLU HA 1 1
16 23592 2 2 5 GLU HB2 H 5.328 -9.328 5.209 1.00 . B B . 103 GLU HB2 1 1
16 23593 2 2 5 GLU HB3 H 6.303 -9.556 3.767 1.00 . B B . 103 GLU HB3 1 1
16 23594 2 2 5 GLU HG2 H 8.275 -9.234 4.877 1.00 . B B . 103 GLU HG2 1 1
16 23595 2 2 5 GLU HG3 H 7.540 -8.227 6.122 1.00 . B B . 103 GLU HG3 1 1
16 23596 2 2 5 GLU N N 7.081 -6.877 3.675 1.00 . B B . 103 GLU N 1 1
16 23597 2 2 5 GLU O O 5.720 -6.918 6.561 1.00 . B B . 103 GLU O 1 1
16 23598 2 2 5 GLU OE1 O 6.256 -10.597 6.993 1.00 . B B . 103 GLU OE1 1 1
16 23599 2 2 5 GLU OE2 O 8.389 -10.987 6.631 1.00 . B B . 103 GLU OE2 1 1
16 23600 2 2 6 VAL C C 2.705 -5.492 6.798 1.00 . B B . 104 VAL C 1 1
16 23601 2 2 6 VAL CA C 3.914 -4.840 6.115 1.00 . B B . 104 VAL CA 1 1
16 23602 2 2 6 VAL CB C 3.512 -3.471 5.507 1.00 . B B . 104 VAL CB 1 1
16 23603 2 2 6 VAL CG1 C 2.311 -3.610 4.577 1.00 . B B . 104 VAL CG1 1 1
16 23604 2 2 6 VAL CG2 C 3.235 -2.451 6.605 1.00 . B B . 104 VAL CG2 1 1
16 23605 2 2 6 VAL H H 4.252 -5.572 4.158 1.00 . B B . 104 VAL H 1 1
16 23606 2 2 6 VAL HA H 4.673 -4.662 6.861 1.00 . B B . 104 VAL HA 1 1
16 23607 2 2 6 VAL HB H 4.349 -3.115 4.919 1.00 . B B . 104 VAL HB 1 1
16 23608 2 2 6 VAL HG11 H 1.492 -3.012 4.951 1.00 . B B . 104 VAL HG11 1 1
16 23609 2 2 6 VAL HG12 H 2.011 -4.645 4.532 1.00 . B B . 104 VAL HG12 1 1
16 23610 2 2 6 VAL HG13 H 2.581 -3.271 3.587 1.00 . B B . 104 VAL HG13 1 1
16 23611 2 2 6 VAL HG21 H 2.772 -1.573 6.176 1.00 . B B . 104 VAL HG21 1 1
16 23612 2 2 6 VAL HG22 H 4.165 -2.172 7.081 1.00 . B B . 104 VAL HG22 1 1
16 23613 2 2 6 VAL HG23 H 2.572 -2.883 7.339 1.00 . B B . 104 VAL HG23 1 1
16 23614 2 2 6 VAL N N 4.494 -5.712 5.097 1.00 . B B . 104 VAL N 1 1
16 23615 2 2 6 VAL O O 2.480 -5.206 7.994 1.00 . B B . 104 VAL O 1 1
16 23616 2 2 6 VAL OXT O 2.000 -6.289 6.139 1.00 . B B . 104 VAL OXT 1 1
17 23617 1 1 1 MET C C -11.237 5.114 -20.001 1.00 . A A . 1 MET C 1 1
17 23618 1 1 1 MET CA C -12.171 6.160 -20.614 1.00 . A A . 1 MET CA 1 1
17 23619 1 1 1 MET CB C -13.294 5.471 -21.399 1.00 . A A . 1 MET CB 1 1
17 23620 1 1 1 MET CE C -15.814 6.446 -23.243 1.00 . A A . 1 MET CE 1 1
17 23621 1 1 1 MET CG C -14.680 5.725 -20.823 1.00 . A A . 1 MET CG 1 1
17 23622 1 1 1 MET H1 H -12.044 7.925 -21.669 1.00 . A A . 1 MET H1 1 1
17 23623 1 1 1 MET H2 H -11.266 6.591 -22.418 1.00 . A A . 1 MET H2 1 1
17 23624 1 1 1 MET H3 H -10.550 7.352 -21.056 1.00 . A A . 1 MET H3 1 1
17 23625 1 1 1 MET HA H -12.609 6.742 -19.816 1.00 . A A . 1 MET HA 1 1
17 23626 1 1 1 MET HB2 H -13.279 5.826 -22.419 1.00 . A A . 1 MET HB2 1 1
17 23627 1 1 1 MET HB3 H -13.118 4.405 -21.396 1.00 . A A . 1 MET HB3 1 1
17 23628 1 1 1 MET HE1 H -15.938 5.969 -24.204 1.00 . A A . 1 MET HE1 1 1
17 23629 1 1 1 MET HE2 H -14.830 6.886 -23.184 1.00 . A A . 1 MET HE2 1 1
17 23630 1 1 1 MET HE3 H -16.561 7.218 -23.124 1.00 . A A . 1 MET HE3 1 1
17 23631 1 1 1 MET HG2 H -14.780 5.168 -19.904 1.00 . A A . 1 MET HG2 1 1
17 23632 1 1 1 MET HG3 H -14.781 6.781 -20.614 1.00 . A A . 1 MET HG3 1 1
17 23633 1 1 1 MET N N -11.443 7.090 -21.522 1.00 . A A . 1 MET N 1 1
17 23634 1 1 1 MET O O -11.463 4.663 -18.878 1.00 . A A . 1 MET O 1 1
17 23635 1 1 1 MET SD S -16.001 5.228 -21.944 1.00 . A A . 1 MET SD 1 1
17 23636 1 1 2 LYS C C -8.362 4.325 -19.140 1.00 . A A . 2 LYS C 1 1
17 23637 1 1 2 LYS CA C -9.236 3.734 -20.249 1.00 . A A . 2 LYS CA 1 1
17 23638 1 1 2 LYS CB C -8.362 3.219 -21.399 1.00 . A A . 2 LYS CB 1 1
17 23639 1 1 2 LYS CD C -8.823 0.875 -22.199 1.00 . A A . 2 LYS CD 1 1
17 23640 1 1 2 LYS CE C -9.209 -0.432 -21.526 1.00 . A A . 2 LYS CE 1 1
17 23641 1 1 2 LYS CG C -7.991 1.749 -21.272 1.00 . A A . 2 LYS CG 1 1
17 23642 1 1 2 LYS H H -10.059 5.116 -21.628 1.00 . A A . 2 LYS H 1 1
17 23643 1 1 2 LYS HA H -9.802 2.908 -19.841 1.00 . A A . 2 LYS HA 1 1
17 23644 1 1 2 LYS HB2 H -8.893 3.356 -22.329 1.00 . A A . 2 LYS HB2 1 1
17 23645 1 1 2 LYS HB3 H -7.449 3.795 -21.428 1.00 . A A . 2 LYS HB3 1 1
17 23646 1 1 2 LYS HD2 H -9.722 1.408 -22.473 1.00 . A A . 2 LYS HD2 1 1
17 23647 1 1 2 LYS HD3 H -8.246 0.657 -23.086 1.00 . A A . 2 LYS HD3 1 1
17 23648 1 1 2 LYS HE2 H -8.357 -1.095 -21.545 1.00 . A A . 2 LYS HE2 1 1
17 23649 1 1 2 LYS HE3 H -9.480 -0.226 -20.501 1.00 . A A . 2 LYS HE3 1 1
17 23650 1 1 2 LYS HG2 H -6.948 1.628 -21.524 1.00 . A A . 2 LYS HG2 1 1
17 23651 1 1 2 LYS HG3 H -8.155 1.434 -20.251 1.00 . A A . 2 LYS HG3 1 1
17 23652 1 1 2 LYS HZ1 H -11.103 -0.404 -22.411 1.00 . A A . 2 LYS HZ1 1 1
17 23653 1 1 2 LYS HZ2 H -10.747 -1.843 -21.597 1.00 . A A . 2 LYS HZ2 1 1
17 23654 1 1 2 LYS HZ3 H -10.039 -1.527 -23.100 1.00 . A A . 2 LYS HZ3 1 1
17 23655 1 1 2 LYS N N -10.191 4.727 -20.738 1.00 . A A . 2 LYS N 1 1
17 23656 1 1 2 LYS NZ N -10.355 -1.097 -22.206 1.00 . A A . 2 LYS NZ 1 1
17 23657 1 1 2 LYS O O -7.223 4.727 -19.379 1.00 . A A . 2 LYS O 1 1
17 23658 1 1 3 GLU C C -8.373 4.033 -15.556 1.00 . A A . 3 GLU C 1 1
17 23659 1 1 3 GLU CA C -8.196 4.929 -16.781 1.00 . A A . 3 GLU CA 1 1
17 23660 1 1 3 GLU CB C -8.707 6.338 -16.467 1.00 . A A . 3 GLU CB 1 1
17 23661 1 1 3 GLU CD C -7.321 8.230 -17.432 1.00 . A A . 3 GLU CD 1 1
17 23662 1 1 3 GLU CG C -8.530 7.328 -17.610 1.00 . A A . 3 GLU CG 1 1
17 23663 1 1 3 GLU H H -9.826 4.051 -17.803 1.00 . A A . 3 GLU H 1 1
17 23664 1 1 3 GLU HA H -7.147 4.980 -17.033 1.00 . A A . 3 GLU HA 1 1
17 23665 1 1 3 GLU HB2 H -9.760 6.278 -16.234 1.00 . A A . 3 GLU HB2 1 1
17 23666 1 1 3 GLU HB3 H -8.177 6.715 -15.604 1.00 . A A . 3 GLU HB3 1 1
17 23667 1 1 3 GLU HG2 H -8.415 6.780 -18.533 1.00 . A A . 3 GLU HG2 1 1
17 23668 1 1 3 GLU HG3 H -9.413 7.947 -17.669 1.00 . A A . 3 GLU HG3 1 1
17 23669 1 1 3 GLU N N -8.912 4.381 -17.929 1.00 . A A . 3 GLU N 1 1
17 23670 1 1 3 GLU O O -9.430 3.424 -15.376 1.00 . A A . 3 GLU O 1 1
17 23671 1 1 3 GLU OE1 O -6.293 7.756 -16.901 1.00 . A A . 3 GLU OE1 1 1
17 23672 1 1 3 GLU OE2 O -7.403 9.412 -17.827 1.00 . A A . 3 GLU OE2 1 1
17 23673 1 1 4 PRO C C -8.511 3.509 -12.523 1.00 . A A . 4 PRO C 1 1
17 23674 1 1 4 PRO CA C -7.379 3.111 -13.477 1.00 . A A . 4 PRO CA 1 1
17 23675 1 1 4 PRO CB C -6.011 3.361 -12.823 1.00 . A A . 4 PRO CB 1 1
17 23676 1 1 4 PRO CD C -6.041 4.627 -14.842 1.00 . A A . 4 PRO CD 1 1
17 23677 1 1 4 PRO CG C -5.141 3.846 -13.930 1.00 . A A . 4 PRO CG 1 1
17 23678 1 1 4 PRO HA H -7.475 2.064 -13.721 1.00 . A A . 4 PRO HA 1 1
17 23679 1 1 4 PRO HB2 H -6.110 4.104 -12.045 1.00 . A A . 4 PRO HB2 1 1
17 23680 1 1 4 PRO HB3 H -5.636 2.440 -12.403 1.00 . A A . 4 PRO HB3 1 1
17 23681 1 1 4 PRO HD2 H -6.106 5.656 -14.517 1.00 . A A . 4 PRO HD2 1 1
17 23682 1 1 4 PRO HD3 H -5.688 4.570 -15.861 1.00 . A A . 4 PRO HD3 1 1
17 23683 1 1 4 PRO HG2 H -4.362 4.482 -13.534 1.00 . A A . 4 PRO HG2 1 1
17 23684 1 1 4 PRO HG3 H -4.710 3.006 -14.455 1.00 . A A . 4 PRO HG3 1 1
17 23685 1 1 4 PRO N N -7.337 3.940 -14.695 1.00 . A A . 4 PRO N 1 1
17 23686 1 1 4 PRO O O -9.294 4.415 -12.815 1.00 . A A . 4 PRO O 1 1
17 23687 1 1 5 GLU C C -9.008 3.285 -9.005 1.00 . A A . 5 GLU C 1 1
17 23688 1 1 5 GLU CA C -9.620 3.098 -10.387 1.00 . A A . 5 GLU CA 1 1
17 23689 1 1 5 GLU CB C -10.645 1.965 -10.352 1.00 . A A . 5 GLU CB 1 1
17 23690 1 1 5 GLU CD C -12.711 1.142 -9.150 1.00 . A A . 5 GLU CD 1 1
17 23691 1 1 5 GLU CG C -11.955 2.347 -9.679 1.00 . A A . 5 GLU CG 1 1
17 23692 1 1 5 GLU H H -7.935 2.118 -11.203 1.00 . A A . 5 GLU H 1 1
17 23693 1 1 5 GLU HA H -10.119 4.013 -10.672 1.00 . A A . 5 GLU HA 1 1
17 23694 1 1 5 GLU HB2 H -10.859 1.662 -11.365 1.00 . A A . 5 GLU HB2 1 1
17 23695 1 1 5 GLU HB3 H -10.221 1.128 -9.818 1.00 . A A . 5 GLU HB3 1 1
17 23696 1 1 5 GLU HG2 H -11.742 3.008 -8.851 1.00 . A A . 5 GLU HG2 1 1
17 23697 1 1 5 GLU HG3 H -12.579 2.859 -10.397 1.00 . A A . 5 GLU HG3 1 1
17 23698 1 1 5 GLU N N -8.588 2.824 -11.381 1.00 . A A . 5 GLU N 1 1
17 23699 1 1 5 GLU O O -8.731 2.316 -8.295 1.00 . A A . 5 GLU O 1 1
17 23700 1 1 5 GLU OE1 O -12.334 0.628 -8.075 1.00 . A A . 5 GLU OE1 1 1
17 23701 1 1 5 GLU OE2 O -13.679 0.712 -9.813 1.00 . A A . 5 GLU OE2 1 1
17 23702 1 1 6 ILE C C -9.327 5.028 -6.287 1.00 . A A . 6 ILE C 1 1
17 23703 1 1 6 ILE CA C -8.231 4.886 -7.340 1.00 . A A . 6 ILE CA 1 1
17 23704 1 1 6 ILE CB C -7.429 6.200 -7.422 1.00 . A A . 6 ILE CB 1 1
17 23705 1 1 6 ILE CD1 C -6.857 6.861 -9.808 1.00 . A A . 6 ILE CD1 1 1
17 23706 1 1 6 ILE CG1 C -6.410 6.131 -8.561 1.00 . A A . 6 ILE CG1 1 1
17 23707 1 1 6 ILE CG2 C -6.735 6.496 -6.097 1.00 . A A . 6 ILE CG2 1 1
17 23708 1 1 6 ILE H H -9.054 5.259 -9.254 1.00 . A A . 6 ILE H 1 1
17 23709 1 1 6 ILE HA H -7.558 4.092 -7.046 1.00 . A A . 6 ILE HA 1 1
17 23710 1 1 6 ILE HB H -8.123 7.000 -7.624 1.00 . A A . 6 ILE HB 1 1
17 23711 1 1 6 ILE HD11 H -6.939 6.160 -10.626 1.00 . A A . 6 ILE HD11 1 1
17 23712 1 1 6 ILE HD12 H -6.134 7.623 -10.058 1.00 . A A . 6 ILE HD12 1 1
17 23713 1 1 6 ILE HD13 H -7.818 7.321 -9.631 1.00 . A A . 6 ILE HD13 1 1
17 23714 1 1 6 ILE HG12 H -5.481 6.570 -8.233 1.00 . A A . 6 ILE HG12 1 1
17 23715 1 1 6 ILE HG13 H -6.242 5.096 -8.823 1.00 . A A . 6 ILE HG13 1 1
17 23716 1 1 6 ILE HG21 H -7.436 6.369 -5.285 1.00 . A A . 6 ILE HG21 1 1
17 23717 1 1 6 ILE HG22 H -6.371 7.513 -6.102 1.00 . A A . 6 ILE HG22 1 1
17 23718 1 1 6 ILE HG23 H -5.905 5.818 -5.966 1.00 . A A . 6 ILE HG23 1 1
17 23719 1 1 6 ILE N N -8.805 4.541 -8.636 1.00 . A A . 6 ILE N 1 1
17 23720 1 1 6 ILE O O -10.280 5.787 -6.472 1.00 . A A . 6 ILE O 1 1
17 23721 1 1 7 ILE C C -9.481 4.268 -2.737 1.00 . A A . 7 ILE C 1 1
17 23722 1 1 7 ILE CA C -10.162 4.336 -4.102 1.00 . A A . 7 ILE CA 1 1
17 23723 1 1 7 ILE CB C -11.185 3.182 -4.209 1.00 . A A . 7 ILE CB 1 1
17 23724 1 1 7 ILE CD1 C -11.097 0.845 -3.200 1.00 . A A . 7 ILE CD1 1 1
17 23725 1 1 7 ILE CG1 C -10.475 1.824 -4.172 1.00 . A A . 7 ILE CG1 1 1
17 23726 1 1 7 ILE CG2 C -12.019 3.317 -5.477 1.00 . A A . 7 ILE CG2 1 1
17 23727 1 1 7 ILE H H -8.399 3.710 -5.098 1.00 . A A . 7 ILE H 1 1
17 23728 1 1 7 ILE HA H -10.699 5.271 -4.175 1.00 . A A . 7 ILE HA 1 1
17 23729 1 1 7 ILE HB H -11.854 3.251 -3.364 1.00 . A A . 7 ILE HB 1 1
17 23730 1 1 7 ILE HD11 H -10.354 0.125 -2.888 1.00 . A A . 7 ILE HD11 1 1
17 23731 1 1 7 ILE HD12 H -11.916 0.332 -3.681 1.00 . A A . 7 ILE HD12 1 1
17 23732 1 1 7 ILE HD13 H -11.466 1.380 -2.336 1.00 . A A . 7 ILE HD13 1 1
17 23733 1 1 7 ILE HG12 H -10.507 1.380 -5.155 1.00 . A A . 7 ILE HG12 1 1
17 23734 1 1 7 ILE HG13 H -9.445 1.969 -3.882 1.00 . A A . 7 ILE HG13 1 1
17 23735 1 1 7 ILE HG21 H -12.048 4.353 -5.781 1.00 . A A . 7 ILE HG21 1 1
17 23736 1 1 7 ILE HG22 H -13.024 2.971 -5.285 1.00 . A A . 7 ILE HG22 1 1
17 23737 1 1 7 ILE HG23 H -11.578 2.723 -6.264 1.00 . A A . 7 ILE HG23 1 1
17 23738 1 1 7 ILE N N -9.183 4.294 -5.185 1.00 . A A . 7 ILE N 1 1
17 23739 1 1 7 ILE O O -8.487 3.560 -2.560 1.00 . A A . 7 ILE O 1 1
17 23740 1 1 8 THR C C -10.277 4.130 0.509 1.00 . A A . 8 THR C 1 1
17 23741 1 1 8 THR CA C -9.478 5.039 -0.421 1.00 . A A . 8 THR CA 1 1
17 23742 1 1 8 THR CB C -9.470 6.472 0.126 1.00 . A A . 8 THR CB 1 1
17 23743 1 1 8 THR CG2 C -8.236 6.800 0.937 1.00 . A A . 8 THR CG2 1 1
17 23744 1 1 8 THR H H -10.818 5.550 -1.979 1.00 . A A . 8 THR H 1 1
17 23745 1 1 8 THR HA H -8.461 4.677 -0.470 1.00 . A A . 8 THR HA 1 1
17 23746 1 1 8 THR HB H -10.327 6.603 0.767 1.00 . A A . 8 THR HB 1 1
17 23747 1 1 8 THR HG1 H -10.431 7.814 -0.931 1.00 . A A . 8 THR HG1 1 1
17 23748 1 1 8 THR HG21 H -7.647 7.539 0.413 1.00 . A A . 8 THR HG21 1 1
17 23749 1 1 8 THR HG22 H -7.648 5.905 1.078 1.00 . A A . 8 THR HG22 1 1
17 23750 1 1 8 THR HG23 H -8.532 7.193 1.898 1.00 . A A . 8 THR HG23 1 1
17 23751 1 1 8 THR N N -10.026 5.010 -1.775 1.00 . A A . 8 THR N 1 1
17 23752 1 1 8 THR O O -11.465 4.361 0.750 1.00 . A A . 8 THR O 1 1
17 23753 1 1 8 THR OG1 O -9.555 7.419 -0.924 1.00 . A A . 8 THR OG1 1 1
17 23754 1 1 9 VAL C C -9.707 2.277 3.353 1.00 . A A . 9 VAL C 1 1
17 23755 1 1 9 VAL CA C -10.260 2.148 1.935 1.00 . A A . 9 VAL CA 1 1
17 23756 1 1 9 VAL CB C -10.079 0.694 1.453 1.00 . A A . 9 VAL CB 1 1
17 23757 1 1 9 VAL CG1 C -10.820 0.472 0.143 1.00 . A A . 9 VAL CG1 1 1
17 23758 1 1 9 VAL CG2 C -8.602 0.351 1.305 1.00 . A A . 9 VAL CG2 1 1
17 23759 1 1 9 VAL H H -8.671 2.969 0.799 1.00 . A A . 9 VAL H 1 1
17 23760 1 1 9 VAL HA H -11.319 2.369 1.952 1.00 . A A . 9 VAL HA 1 1
17 23761 1 1 9 VAL HB H -10.506 0.036 2.196 1.00 . A A . 9 VAL HB 1 1
17 23762 1 1 9 VAL HG11 H -10.472 -0.440 -0.317 1.00 . A A . 9 VAL HG11 1 1
17 23763 1 1 9 VAL HG12 H -10.636 1.304 -0.521 1.00 . A A . 9 VAL HG12 1 1
17 23764 1 1 9 VAL HG13 H -11.880 0.395 0.338 1.00 . A A . 9 VAL HG13 1 1
17 23765 1 1 9 VAL HG21 H -8.016 1.000 1.938 1.00 . A A . 9 VAL HG21 1 1
17 23766 1 1 9 VAL HG22 H -8.302 0.487 0.276 1.00 . A A . 9 VAL HG22 1 1
17 23767 1 1 9 VAL HG23 H -8.441 -0.676 1.593 1.00 . A A . 9 VAL HG23 1 1
17 23768 1 1 9 VAL N N -9.617 3.097 1.030 1.00 . A A . 9 VAL N 1 1
17 23769 1 1 9 VAL O O -8.529 2.579 3.544 1.00 . A A . 9 VAL O 1 1
17 23770 1 1 10 THR C C -10.368 0.801 6.456 1.00 . A A . 10 THR C 1 1
17 23771 1 1 10 THR CA C -10.164 2.138 5.744 1.00 . A A . 10 THR CA 1 1
17 23772 1 1 10 THR CB C -10.961 3.238 6.454 1.00 . A A . 10 THR CB 1 1
17 23773 1 1 10 THR CG2 C -10.289 3.747 7.710 1.00 . A A . 10 THR CG2 1 1
17 23774 1 1 10 THR H H -11.493 1.811 4.127 1.00 . A A . 10 THR H 1 1
17 23775 1 1 10 THR HA H -9.115 2.391 5.771 1.00 . A A . 10 THR HA 1 1
17 23776 1 1 10 THR HB H -11.928 2.844 6.732 1.00 . A A . 10 THR HB 1 1
17 23777 1 1 10 THR HG1 H -11.955 4.210 5.071 1.00 . A A . 10 THR HG1 1 1
17 23778 1 1 10 THR HG21 H -10.109 4.808 7.617 1.00 . A A . 10 THR HG21 1 1
17 23779 1 1 10 THR HG22 H -9.350 3.233 7.850 1.00 . A A . 10 THR HG22 1 1
17 23780 1 1 10 THR HG23 H -10.931 3.564 8.559 1.00 . A A . 10 THR HG23 1 1
17 23781 1 1 10 THR N N -10.566 2.047 4.343 1.00 . A A . 10 THR N 1 1
17 23782 1 1 10 THR O O -11.452 0.219 6.402 1.00 . A A . 10 THR O 1 1
17 23783 1 1 10 THR OG1 O -11.163 4.348 5.595 1.00 . A A . 10 THR OG1 1 1
17 23784 1 1 11 LEU C C -8.773 -0.838 9.235 1.00 . A A . 11 LEU C 1 1
17 23785 1 1 11 LEU CA C -9.374 -0.957 7.833 1.00 . A A . 11 LEU CA 1 1
17 23786 1 1 11 LEU CB C -8.633 -2.039 7.041 1.00 . A A . 11 LEU CB 1 1
17 23787 1 1 11 LEU CD1 C -7.967 -2.412 4.645 1.00 . A A . 11 LEU CD1 1 1
17 23788 1 1 11 LEU CD2 C -10.048 -3.470 5.545 1.00 . A A . 11 LEU CD2 1 1
17 23789 1 1 11 LEU CG C -9.134 -2.256 5.610 1.00 . A A . 11 LEU CG 1 1
17 23790 1 1 11 LEU H H -8.476 0.826 7.118 1.00 . A A . 11 LEU H 1 1
17 23791 1 1 11 LEU HA H -10.412 -1.240 7.923 1.00 . A A . 11 LEU HA 1 1
17 23792 1 1 11 LEU HB2 H -7.586 -1.771 6.999 1.00 . A A . 11 LEU HB2 1 1
17 23793 1 1 11 LEU HB3 H -8.725 -2.972 7.576 1.00 . A A . 11 LEU HB3 1 1
17 23794 1 1 11 LEU HD11 H -7.110 -1.876 5.027 1.00 . A A . 11 LEU HD11 1 1
17 23795 1 1 11 LEU HD12 H -8.242 -2.011 3.681 1.00 . A A . 11 LEU HD12 1 1
17 23796 1 1 11 LEU HD13 H -7.721 -3.458 4.542 1.00 . A A . 11 LEU HD13 1 1
17 23797 1 1 11 LEU HD21 H -10.908 -3.308 6.178 1.00 . A A . 11 LEU HD21 1 1
17 23798 1 1 11 LEU HD22 H -9.511 -4.344 5.884 1.00 . A A . 11 LEU HD22 1 1
17 23799 1 1 11 LEU HD23 H -10.375 -3.622 4.527 1.00 . A A . 11 LEU HD23 1 1
17 23800 1 1 11 LEU HG H -9.705 -1.392 5.302 1.00 . A A . 11 LEU HG 1 1
17 23801 1 1 11 LEU N N -9.315 0.317 7.117 1.00 . A A . 11 LEU N 1 1
17 23802 1 1 11 LEU O O -8.089 0.139 9.548 1.00 . A A . 11 LEU O 1 1
17 23803 1 1 12 LYS C C -7.434 -2.939 11.594 1.00 . A A . 12 LYS C 1 1
17 23804 1 1 12 LYS CA C -8.513 -1.866 11.440 1.00 . A A . 12 LYS CA 1 1
17 23805 1 1 12 LYS CB C -9.650 -2.119 12.434 1.00 . A A . 12 LYS CB 1 1
17 23806 1 1 12 LYS CD C -11.533 -0.904 13.576 1.00 . A A . 12 LYS CD 1 1
17 23807 1 1 12 LYS CE C -12.099 0.503 13.693 1.00 . A A . 12 LYS CE 1 1
17 23808 1 1 12 LYS CG C -10.053 -0.885 13.227 1.00 . A A . 12 LYS CG 1 1
17 23809 1 1 12 LYS H H -9.577 -2.596 9.759 1.00 . A A . 12 LYS H 1 1
17 23810 1 1 12 LYS HA H -8.073 -0.900 11.645 1.00 . A A . 12 LYS HA 1 1
17 23811 1 1 12 LYS HB2 H -10.515 -2.472 11.892 1.00 . A A . 12 LYS HB2 1 1
17 23812 1 1 12 LYS HB3 H -9.339 -2.883 13.132 1.00 . A A . 12 LYS HB3 1 1
17 23813 1 1 12 LYS HD2 H -12.069 -1.434 12.803 1.00 . A A . 12 LYS HD2 1 1
17 23814 1 1 12 LYS HD3 H -11.663 -1.414 14.520 1.00 . A A . 12 LYS HD3 1 1
17 23815 1 1 12 LYS HE2 H -13.082 0.446 14.137 1.00 . A A . 12 LYS HE2 1 1
17 23816 1 1 12 LYS HE3 H -11.451 1.086 14.331 1.00 . A A . 12 LYS HE3 1 1
17 23817 1 1 12 LYS HG2 H -9.478 -0.853 14.141 1.00 . A A . 12 LYS HG2 1 1
17 23818 1 1 12 LYS HG3 H -9.841 -0.006 12.636 1.00 . A A . 12 LYS HG3 1 1
17 23819 1 1 12 LYS HZ1 H -12.652 2.109 12.474 1.00 . A A . 12 LYS HZ1 1 1
17 23820 1 1 12 LYS HZ2 H -12.783 0.601 11.719 1.00 . A A . 12 LYS HZ2 1 1
17 23821 1 1 12 LYS HZ3 H -11.260 1.301 11.951 1.00 . A A . 12 LYS HZ3 1 1
17 23822 1 1 12 LYS N N -9.030 -1.844 10.071 1.00 . A A . 12 LYS N 1 1
17 23823 1 1 12 LYS NZ N -12.206 1.176 12.367 1.00 . A A . 12 LYS NZ 1 1
17 23824 1 1 12 LYS O O -7.149 -3.684 10.654 1.00 . A A . 12 LYS O 1 1
17 23825 1 1 13 LYS C C -6.297 -5.123 13.945 1.00 . A A . 13 LYS C 1 1
17 23826 1 1 13 LYS CA C -5.787 -3.994 13.050 1.00 . A A . 13 LYS CA 1 1
17 23827 1 1 13 LYS CB C -4.577 -3.317 13.700 1.00 . A A . 13 LYS CB 1 1
17 23828 1 1 13 LYS CD C -3.016 -1.350 13.548 1.00 . A A . 13 LYS CD 1 1
17 23829 1 1 13 LYS CE C -1.526 -1.636 13.442 1.00 . A A . 13 LYS CE 1 1
17 23830 1 1 13 LYS CG C -3.837 -2.367 12.770 1.00 . A A . 13 LYS CG 1 1
17 23831 1 1 13 LYS H H -7.102 -2.392 13.493 1.00 . A A . 13 LYS H 1 1
17 23832 1 1 13 LYS HA H -5.481 -4.416 12.103 1.00 . A A . 13 LYS HA 1 1
17 23833 1 1 13 LYS HB2 H -4.913 -2.758 14.561 1.00 . A A . 13 LYS HB2 1 1
17 23834 1 1 13 LYS HB3 H -3.886 -4.079 14.026 1.00 . A A . 13 LYS HB3 1 1
17 23835 1 1 13 LYS HD2 H -3.212 -0.366 13.150 1.00 . A A . 13 LYS HD2 1 1
17 23836 1 1 13 LYS HD3 H -3.307 -1.385 14.588 1.00 . A A . 13 LYS HD3 1 1
17 23837 1 1 13 LYS HE2 H -1.318 -2.580 13.923 1.00 . A A . 13 LYS HE2 1 1
17 23838 1 1 13 LYS HE3 H -1.259 -1.699 12.397 1.00 . A A . 13 LYS HE3 1 1
17 23839 1 1 13 LYS HG2 H -3.176 -2.941 12.138 1.00 . A A . 13 LYS HG2 1 1
17 23840 1 1 13 LYS HG3 H -4.557 -1.843 12.159 1.00 . A A . 13 LYS HG3 1 1
17 23841 1 1 13 LYS HZ1 H -0.905 -0.539 15.108 1.00 . A A . 13 LYS HZ1 1 1
17 23842 1 1 13 LYS HZ2 H -0.931 0.355 13.672 1.00 . A A . 13 LYS HZ2 1 1
17 23843 1 1 13 LYS HZ3 H 0.305 -0.767 13.949 1.00 . A A . 13 LYS HZ3 1 1
17 23844 1 1 13 LYS N N -6.835 -3.013 12.782 1.00 . A A . 13 LYS N 1 1
17 23845 1 1 13 LYS NZ N -0.708 -0.573 14.088 1.00 . A A . 13 LYS NZ 1 1
17 23846 1 1 13 LYS O O -6.242 -5.030 15.173 1.00 . A A . 13 LYS O 1 1
17 23847 1 1 14 GLN C C -6.135 -8.175 14.618 1.00 . A A . 14 GLN C 1 1
17 23848 1 1 14 GLN CA C -7.290 -7.353 14.053 1.00 . A A . 14 GLN CA 1 1
17 23849 1 1 14 GLN CB C -8.153 -8.227 13.140 1.00 . A A . 14 GLN CB 1 1
17 23850 1 1 14 GLN CD C -10.431 -7.198 12.765 1.00 . A A . 14 GLN CD 1 1
17 23851 1 1 14 GLN CG C -9.623 -8.236 13.521 1.00 . A A . 14 GLN CG 1 1
17 23852 1 1 14 GLN H H -6.788 -6.210 12.339 1.00 . A A . 14 GLN H 1 1
17 23853 1 1 14 GLN HA H -7.894 -6.991 14.871 1.00 . A A . 14 GLN HA 1 1
17 23854 1 1 14 GLN HB2 H -8.067 -7.864 12.127 1.00 . A A . 14 GLN HB2 1 1
17 23855 1 1 14 GLN HB3 H -7.787 -9.243 13.181 1.00 . A A . 14 GLN HB3 1 1
17 23856 1 1 14 GLN HE21 H -9.914 -8.018 11.026 1.00 . A A . 14 GLN HE21 1 1
17 23857 1 1 14 GLN HE22 H -10.946 -6.635 10.929 1.00 . A A . 14 GLN HE22 1 1
17 23858 1 1 14 GLN HG2 H -10.029 -9.212 13.305 1.00 . A A . 14 GLN HG2 1 1
17 23859 1 1 14 GLN HG3 H -9.709 -8.037 14.579 1.00 . A A . 14 GLN HG3 1 1
17 23860 1 1 14 GLN N N -6.781 -6.194 13.318 1.00 . A A . 14 GLN N 1 1
17 23861 1 1 14 GLN NE2 N -10.430 -7.293 11.439 1.00 . A A . 14 GLN NE2 1 1
17 23862 1 1 14 GLN O O -6.158 -8.583 15.780 1.00 . A A . 14 GLN O 1 1
17 23863 1 1 14 GLN OE1 O -11.049 -6.319 13.366 1.00 . A A . 14 GLN OE1 1 1
17 23864 1 1 15 ASN C C -2.837 -9.004 13.136 1.00 . A A . 15 ASN C 1 1
17 23865 1 1 15 ASN CA C -3.947 -9.171 14.176 1.00 . A A . 15 ASN CA 1 1
17 23866 1 1 15 ASN CB C -4.299 -10.654 14.350 1.00 . A A . 15 ASN CB 1 1
17 23867 1 1 15 ASN CG C -3.260 -11.403 15.164 1.00 . A A . 15 ASN CG 1 1
17 23868 1 1 15 ASN H H -5.176 -8.050 12.870 1.00 . A A . 15 ASN H 1 1
17 23869 1 1 15 ASN HA H -3.601 -8.778 15.121 1.00 . A A . 15 ASN HA 1 1
17 23870 1 1 15 ASN HB2 H -5.250 -10.736 14.855 1.00 . A A . 15 ASN HB2 1 1
17 23871 1 1 15 ASN HB3 H -4.372 -11.118 13.377 1.00 . A A . 15 ASN HB3 1 1
17 23872 1 1 15 ASN HD21 H -2.961 -12.683 13.669 1.00 . A A . 15 ASN HD21 1 1
17 23873 1 1 15 ASN HD22 H -2.010 -12.948 15.087 1.00 . A A . 15 ASN HD22 1 1
17 23874 1 1 15 ASN N N -5.127 -8.408 13.781 1.00 . A A . 15 ASN N 1 1
17 23875 1 1 15 ASN ND2 N -2.686 -12.450 14.581 1.00 . A A . 15 ASN ND2 1 1
17 23876 1 1 15 ASN O O -2.199 -9.975 12.724 1.00 . A A . 15 ASN O 1 1
17 23877 1 1 15 ASN OD1 O -2.975 -11.045 16.307 1.00 . A A . 15 ASN OD1 1 1
17 23878 1 1 16 GLY C C -2.157 -7.498 10.303 1.00 . A A . 16 GLY C 1 1
17 23879 1 1 16 GLY CA C -1.602 -7.471 11.716 1.00 . A A . 16 GLY CA 1 1
17 23880 1 1 16 GLY H H -3.165 -7.025 13.070 1.00 . A A . 16 GLY H 1 1
17 23881 1 1 16 GLY HA2 H -1.187 -6.493 11.911 1.00 . A A . 16 GLY HA2 1 1
17 23882 1 1 16 GLY HA3 H -0.815 -8.207 11.796 1.00 . A A . 16 GLY HA3 1 1
17 23883 1 1 16 GLY N N -2.621 -7.757 12.710 1.00 . A A . 16 GLY N 1 1
17 23884 1 1 16 GLY O O -3.052 -8.290 10.000 1.00 . A A . 16 GLY O 1 1
17 23885 1 1 17 MET C C -1.816 -7.881 7.321 1.00 . A A . 17 MET C 1 1
17 23886 1 1 17 MET CA C -2.084 -6.564 8.049 1.00 . A A . 17 MET CA 1 1
17 23887 1 1 17 MET CB C -1.403 -5.402 7.316 1.00 . A A . 17 MET CB 1 1
17 23888 1 1 17 MET CE C -0.370 -2.366 6.352 1.00 . A A . 17 MET CE 1 1
17 23889 1 1 17 MET CG C -2.312 -4.200 7.108 1.00 . A A . 17 MET CG 1 1
17 23890 1 1 17 MET H H -0.921 -6.025 9.739 1.00 . A A . 17 MET H 1 1
17 23891 1 1 17 MET HA H -3.151 -6.392 8.063 1.00 . A A . 17 MET HA 1 1
17 23892 1 1 17 MET HB2 H -0.546 -5.082 7.889 1.00 . A A . 17 MET HB2 1 1
17 23893 1 1 17 MET HB3 H -1.069 -5.745 6.347 1.00 . A A . 17 MET HB3 1 1
17 23894 1 1 17 MET HE1 H -0.742 -2.779 5.426 1.00 . A A . 17 MET HE1 1 1
17 23895 1 1 17 MET HE2 H 0.567 -2.838 6.604 1.00 . A A . 17 MET HE2 1 1
17 23896 1 1 17 MET HE3 H -0.216 -1.302 6.238 1.00 . A A . 17 MET HE3 1 1
17 23897 1 1 17 MET HG2 H -2.542 -4.117 6.055 1.00 . A A . 17 MET HG2 1 1
17 23898 1 1 17 MET HG3 H -3.225 -4.357 7.663 1.00 . A A . 17 MET HG3 1 1
17 23899 1 1 17 MET N N -1.630 -6.632 9.437 1.00 . A A . 17 MET N 1 1
17 23900 1 1 17 MET O O -2.660 -8.358 6.562 1.00 . A A . 17 MET O 1 1
17 23901 1 1 17 MET SD S -1.559 -2.658 7.660 1.00 . A A . 17 MET SD 1 1
17 23902 1 1 18 GLY C C -0.241 -9.653 5.429 1.00 . A A . 18 GLY C 1 1
17 23903 1 1 18 GLY CA C -0.286 -9.732 6.943 1.00 . A A . 18 GLY CA 1 1
17 23904 1 1 18 GLY H H -0.014 -8.043 8.191 1.00 . A A . 18 GLY H 1 1
17 23905 1 1 18 GLY HA2 H 0.686 -10.037 7.304 1.00 . A A . 18 GLY HA2 1 1
17 23906 1 1 18 GLY HA3 H -1.013 -10.479 7.232 1.00 . A A . 18 GLY HA3 1 1
17 23907 1 1 18 GLY N N -0.642 -8.468 7.569 1.00 . A A . 18 GLY N 1 1
17 23908 1 1 18 GLY O O -1.076 -10.248 4.750 1.00 . A A . 18 GLY O 1 1
17 23909 1 1 19 LEU C C 2.305 -8.301 3.097 1.00 . A A . 19 LEU C 1 1
17 23910 1 1 19 LEU CA C 0.891 -8.770 3.452 1.00 . A A . 19 LEU CA 1 1
17 23911 1 1 19 LEU CB C -0.146 -7.787 2.898 1.00 . A A . 19 LEU CB 1 1
17 23912 1 1 19 LEU CD1 C 0.760 -5.588 2.109 1.00 . A A . 19 LEU CD1 1 1
17 23913 1 1 19 LEU CD2 C -1.212 -5.644 3.649 1.00 . A A . 19 LEU CD2 1 1
17 23914 1 1 19 LEU CG C 0.093 -6.323 3.262 1.00 . A A . 19 LEU CG 1 1
17 23915 1 1 19 LEU H H 1.371 -8.469 5.497 1.00 . A A . 19 LEU H 1 1
17 23916 1 1 19 LEU HA H 0.726 -9.738 3.004 1.00 . A A . 19 LEU HA 1 1
17 23917 1 1 19 LEU HB2 H -0.153 -7.874 1.821 1.00 . A A . 19 LEU HB2 1 1
17 23918 1 1 19 LEU HB3 H -1.119 -8.073 3.270 1.00 . A A . 19 LEU HB3 1 1
17 23919 1 1 19 LEU HD11 H 1.819 -5.799 2.113 1.00 . A A . 19 LEU HD11 1 1
17 23920 1 1 19 LEU HD12 H 0.604 -4.526 2.219 1.00 . A A . 19 LEU HD12 1 1
17 23921 1 1 19 LEU HD13 H 0.331 -5.921 1.175 1.00 . A A . 19 LEU HD13 1 1
17 23922 1 1 19 LEU HD21 H -1.006 -4.643 3.999 1.00 . A A . 19 LEU HD21 1 1
17 23923 1 1 19 LEU HD22 H -1.692 -6.208 4.435 1.00 . A A . 19 LEU HD22 1 1
17 23924 1 1 19 LEU HD23 H -1.863 -5.598 2.789 1.00 . A A . 19 LEU HD23 1 1
17 23925 1 1 19 LEU HG H 0.757 -6.282 4.112 1.00 . A A . 19 LEU HG 1 1
17 23926 1 1 19 LEU N N 0.735 -8.918 4.900 1.00 . A A . 19 LEU N 1 1
17 23927 1 1 19 LEU O O 3.067 -7.892 3.973 1.00 . A A . 19 LEU O 1 1
17 23928 1 1 20 SER C C 3.858 -6.731 0.400 1.00 . A A . 20 SER C 1 1
17 23929 1 1 20 SER CA C 3.966 -7.936 1.337 1.00 . A A . 20 SER CA 1 1
17 23930 1 1 20 SER CB C 4.664 -9.096 0.621 1.00 . A A . 20 SER CB 1 1
17 23931 1 1 20 SER H H 1.990 -8.692 1.157 1.00 . A A . 20 SER H 1 1
17 23932 1 1 20 SER HA H 4.551 -7.653 2.199 1.00 . A A . 20 SER HA 1 1
17 23933 1 1 20 SER HB2 H 3.948 -9.622 0.007 1.00 . A A . 20 SER HB2 1 1
17 23934 1 1 20 SER HB3 H 5.456 -8.708 -0.004 1.00 . A A . 20 SER HB3 1 1
17 23935 1 1 20 SER HG H 5.264 -10.881 1.162 1.00 . A A . 20 SER HG 1 1
17 23936 1 1 20 SER N N 2.644 -8.359 1.808 1.00 . A A . 20 SER N 1 1
17 23937 1 1 20 SER O O 2.832 -6.536 -0.253 1.00 . A A . 20 SER O 1 1
17 23938 1 1 20 SER OG O 5.220 -10.005 1.553 1.00 . A A . 20 SER OG 1 1
17 23939 1 1 21 ILE C C 6.120 -4.754 -1.493 1.00 . A A . 21 ILE C 1 1
17 23940 1 1 21 ILE CA C 4.936 -4.736 -0.524 1.00 . A A . 21 ILE CA 1 1
17 23941 1 1 21 ILE CB C 4.983 -3.434 0.305 1.00 . A A . 21 ILE CB 1 1
17 23942 1 1 21 ILE CD1 C 7.484 -3.365 0.802 1.00 . A A . 21 ILE CD1 1 1
17 23943 1 1 21 ILE CG1 C 6.087 -3.502 1.368 1.00 . A A . 21 ILE CG1 1 1
17 23944 1 1 21 ILE CG2 C 3.631 -3.171 0.949 1.00 . A A . 21 ILE CG2 1 1
17 23945 1 1 21 ILE H H 5.717 -6.128 0.882 1.00 . A A . 21 ILE H 1 1
17 23946 1 1 21 ILE HA H 4.021 -4.736 -1.097 1.00 . A A . 21 ILE HA 1 1
17 23947 1 1 21 ILE HB H 5.194 -2.615 -0.368 1.00 . A A . 21 ILE HB 1 1
17 23948 1 1 21 ILE HD11 H 8.068 -2.717 1.438 1.00 . A A . 21 ILE HD11 1 1
17 23949 1 1 21 ILE HD12 H 7.429 -2.941 -0.190 1.00 . A A . 21 ILE HD12 1 1
17 23950 1 1 21 ILE HD13 H 7.950 -4.336 0.752 1.00 . A A . 21 ILE HD13 1 1
17 23951 1 1 21 ILE HG12 H 5.940 -2.703 2.080 1.00 . A A . 21 ILE HG12 1 1
17 23952 1 1 21 ILE HG13 H 6.028 -4.449 1.882 1.00 . A A . 21 ILE HG13 1 1
17 23953 1 1 21 ILE HG21 H 3.038 -2.545 0.299 1.00 . A A . 21 ILE HG21 1 1
17 23954 1 1 21 ILE HG22 H 3.772 -2.672 1.897 1.00 . A A . 21 ILE HG22 1 1
17 23955 1 1 21 ILE HG23 H 3.119 -4.109 1.109 1.00 . A A . 21 ILE HG23 1 1
17 23956 1 1 21 ILE N N 4.923 -5.923 0.338 1.00 . A A . 21 ILE N 1 1
17 23957 1 1 21 ILE O O 7.059 -5.530 -1.323 1.00 . A A . 21 ILE O 1 1
17 23958 1 1 22 VAL C C 7.238 -2.403 -4.106 1.00 . A A . 22 VAL C 1 1
17 23959 1 1 22 VAL CA C 7.136 -3.808 -3.511 1.00 . A A . 22 VAL CA 1 1
17 23960 1 1 22 VAL CB C 6.916 -4.815 -4.665 1.00 . A A . 22 VAL CB 1 1
17 23961 1 1 22 VAL CG1 C 8.112 -4.835 -5.609 1.00 . A A . 22 VAL CG1 1 1
17 23962 1 1 22 VAL CG2 C 6.640 -6.210 -4.128 1.00 . A A . 22 VAL CG2 1 1
17 23963 1 1 22 VAL H H 5.292 -3.297 -2.594 1.00 . A A . 22 VAL H 1 1
17 23964 1 1 22 VAL HA H 8.069 -4.048 -3.018 1.00 . A A . 22 VAL HA 1 1
17 23965 1 1 22 VAL HB H 6.053 -4.497 -5.229 1.00 . A A . 22 VAL HB 1 1
17 23966 1 1 22 VAL HG11 H 8.475 -5.848 -5.710 1.00 . A A . 22 VAL HG11 1 1
17 23967 1 1 22 VAL HG12 H 8.898 -4.211 -5.212 1.00 . A A . 22 VAL HG12 1 1
17 23968 1 1 22 VAL HG13 H 7.812 -4.463 -6.577 1.00 . A A . 22 VAL HG13 1 1
17 23969 1 1 22 VAL HG21 H 6.614 -6.911 -4.948 1.00 . A A . 22 VAL HG21 1 1
17 23970 1 1 22 VAL HG22 H 5.688 -6.216 -3.619 1.00 . A A . 22 VAL HG22 1 1
17 23971 1 1 22 VAL HG23 H 7.421 -6.492 -3.437 1.00 . A A . 22 VAL HG23 1 1
17 23972 1 1 22 VAL N N 6.067 -3.891 -2.512 1.00 . A A . 22 VAL N 1 1
17 23973 1 1 22 VAL O O 6.226 -1.754 -4.367 1.00 . A A . 22 VAL O 1 1
17 23974 1 1 23 ALA C C 8.718 -0.700 -6.437 1.00 . A A . 23 ALA C 1 1
17 23975 1 1 23 ALA CA C 8.711 -0.627 -4.910 1.00 . A A . 23 ALA CA 1 1
17 23976 1 1 23 ALA CB C 10.028 -0.059 -4.400 1.00 . A A . 23 ALA CB 1 1
17 23977 1 1 23 ALA H H 9.236 -2.517 -4.111 1.00 . A A . 23 ALA H 1 1
17 23978 1 1 23 ALA HA H 7.913 0.029 -4.593 1.00 . A A . 23 ALA HA 1 1
17 23979 1 1 23 ALA HB1 H 10.280 0.829 -4.962 1.00 . A A . 23 ALA HB1 1 1
17 23980 1 1 23 ALA HB2 H 10.810 -0.795 -4.522 1.00 . A A . 23 ALA HB2 1 1
17 23981 1 1 23 ALA HB3 H 9.931 0.192 -3.354 1.00 . A A . 23 ALA HB3 1 1
17 23982 1 1 23 ALA N N 8.471 -1.947 -4.331 1.00 . A A . 23 ALA N 1 1
17 23983 1 1 23 ALA O O 8.932 -1.769 -7.012 1.00 . A A . 23 ALA O 1 1
17 23984 1 1 24 ALA C C 8.791 1.878 -9.077 1.00 . A A . 24 ALA C 1 1
17 23985 1 1 24 ALA CA C 8.469 0.483 -8.553 1.00 . A A . 24 ALA CA 1 1
17 23986 1 1 24 ALA CB C 7.121 0.021 -9.086 1.00 . A A . 24 ALA CB 1 1
17 23987 1 1 24 ALA H H 8.324 1.264 -6.586 1.00 . A A . 24 ALA H 1 1
17 23988 1 1 24 ALA HA H 9.222 -0.204 -8.912 1.00 . A A . 24 ALA HA 1 1
17 23989 1 1 24 ALA HB1 H 7.258 -0.441 -10.052 1.00 . A A . 24 ALA HB1 1 1
17 23990 1 1 24 ALA HB2 H 6.463 0.872 -9.184 1.00 . A A . 24 ALA HB2 1 1
17 23991 1 1 24 ALA HB3 H 6.688 -0.693 -8.403 1.00 . A A . 24 ALA HB3 1 1
17 23992 1 1 24 ALA N N 8.485 0.439 -7.093 1.00 . A A . 24 ALA N 1 1
17 23993 1 1 24 ALA O O 8.234 2.875 -8.610 1.00 . A A . 24 ALA O 1 1
17 23994 1 1 25 LYS C C 9.995 3.122 -12.190 1.00 . A A . 25 LYS C 1 1
17 23995 1 1 25 LYS CA C 10.098 3.197 -10.666 1.00 . A A . 25 LYS CA 1 1
17 23996 1 1 25 LYS CB C 11.532 3.544 -10.253 1.00 . A A . 25 LYS CB 1 1
17 23997 1 1 25 LYS CD C 13.129 5.263 -9.349 1.00 . A A . 25 LYS CD 1 1
17 23998 1 1 25 LYS CE C 13.300 6.719 -8.937 1.00 . A A . 25 LYS CE 1 1
17 23999 1 1 25 LYS CG C 11.679 4.944 -9.680 1.00 . A A . 25 LYS CG 1 1
17 24000 1 1 25 LYS H H 10.089 1.101 -10.384 1.00 . A A . 25 LYS H 1 1
17 24001 1 1 25 LYS HA H 9.432 3.968 -10.309 1.00 . A A . 25 LYS HA 1 1
17 24002 1 1 25 LYS HB2 H 11.860 2.837 -9.504 1.00 . A A . 25 LYS HB2 1 1
17 24003 1 1 25 LYS HB3 H 12.175 3.462 -11.116 1.00 . A A . 25 LYS HB3 1 1
17 24004 1 1 25 LYS HD2 H 13.450 4.628 -8.538 1.00 . A A . 25 LYS HD2 1 1
17 24005 1 1 25 LYS HD3 H 13.737 5.071 -10.221 1.00 . A A . 25 LYS HD3 1 1
17 24006 1 1 25 LYS HE2 H 14.234 7.084 -9.340 1.00 . A A . 25 LYS HE2 1 1
17 24007 1 1 25 LYS HE3 H 12.483 7.293 -9.348 1.00 . A A . 25 LYS HE3 1 1
17 24008 1 1 25 LYS HG2 H 11.321 5.657 -10.407 1.00 . A A . 25 LYS HG2 1 1
17 24009 1 1 25 LYS HG3 H 11.088 5.017 -8.779 1.00 . A A . 25 LYS HG3 1 1
17 24010 1 1 25 LYS HZ1 H 13.947 7.670 -7.192 1.00 . A A . 25 LYS HZ1 1 1
17 24011 1 1 25 LYS HZ2 H 13.651 6.016 -6.997 1.00 . A A . 25 LYS HZ2 1 1
17 24012 1 1 25 LYS HZ3 H 12.356 7.100 -7.111 1.00 . A A . 25 LYS HZ3 1 1
17 24013 1 1 25 LYS N N 9.691 1.934 -10.057 1.00 . A A . 25 LYS N 1 1
17 24014 1 1 25 LYS NZ N 13.315 6.887 -7.456 1.00 . A A . 25 LYS NZ 1 1
17 24015 1 1 25 LYS O O 9.616 2.090 -12.747 1.00 . A A . 25 LYS O 1 1
17 24016 1 1 26 GLY C C 10.881 5.539 -14.853 1.00 . A A . 26 GLY C 1 1
17 24017 1 1 26 GLY CA C 10.283 4.264 -14.307 1.00 . A A . 26 GLY CA 1 1
17 24018 1 1 26 GLY H H 10.638 5.018 -12.367 1.00 . A A . 26 GLY H 1 1
17 24019 1 1 26 GLY HA2 H 10.827 3.425 -14.708 1.00 . A A . 26 GLY HA2 1 1
17 24020 1 1 26 GLY HA3 H 9.253 4.196 -14.621 1.00 . A A . 26 GLY HA3 1 1
17 24021 1 1 26 GLY N N 10.339 4.222 -12.860 1.00 . A A . 26 GLY N 1 1
17 24022 1 1 26 GLY O O 11.895 6.023 -14.345 1.00 . A A . 26 GLY O 1 1
17 24023 1 1 27 ALA C C 9.823 8.498 -16.084 1.00 . A A . 27 ALA C 1 1
17 24024 1 1 27 ALA CA C 10.724 7.331 -16.475 1.00 . A A . 27 ALA CA 1 1
17 24025 1 1 27 ALA CB C 10.810 7.203 -17.989 1.00 . A A . 27 ALA CB 1 1
17 24026 1 1 27 ALA H H 9.441 5.666 -16.230 1.00 . A A . 27 ALA H 1 1
17 24027 1 1 27 ALA HA H 11.717 7.513 -16.089 1.00 . A A . 27 ALA HA 1 1
17 24028 1 1 27 ALA HB1 H 9.978 6.616 -18.349 1.00 . A A . 27 ALA HB1 1 1
17 24029 1 1 27 ALA HB2 H 11.736 6.718 -18.257 1.00 . A A . 27 ALA HB2 1 1
17 24030 1 1 27 ALA HB3 H 10.776 8.186 -18.435 1.00 . A A . 27 ALA HB3 1 1
17 24031 1 1 27 ALA N N 10.248 6.093 -15.877 1.00 . A A . 27 ALA N 1 1
17 24032 1 1 27 ALA O O 8.620 8.322 -15.881 1.00 . A A . 27 ALA O 1 1
17 24033 1 1 28 GLY C C 9.030 10.694 -14.201 1.00 . A A . 28 GLY C 1 1
17 24034 1 1 28 GLY CA C 9.651 10.859 -15.574 1.00 . A A . 28 GLY CA 1 1
17 24035 1 1 28 GLY H H 11.380 9.761 -16.123 1.00 . A A . 28 GLY H 1 1
17 24036 1 1 28 GLY HA2 H 10.306 11.718 -15.562 1.00 . A A . 28 GLY HA2 1 1
17 24037 1 1 28 GLY HA3 H 8.868 11.024 -16.298 1.00 . A A . 28 GLY HA3 1 1
17 24038 1 1 28 GLY N N 10.416 9.686 -15.962 1.00 . A A . 28 GLY N 1 1
17 24039 1 1 28 GLY O O 7.906 11.138 -13.958 1.00 . A A . 28 GLY O 1 1
17 24040 1 1 29 GLN C C 10.376 10.117 -10.931 1.00 . A A . 29 GLN C 1 1
17 24041 1 1 29 GLN CA C 9.292 9.786 -11.953 1.00 . A A . 29 GLN CA 1 1
17 24042 1 1 29 GLN CB C 8.869 8.324 -11.807 1.00 . A A . 29 GLN CB 1 1
17 24043 1 1 29 GLN CD C 6.447 7.633 -11.620 1.00 . A A . 29 GLN CD 1 1
17 24044 1 1 29 GLN CG C 7.679 8.125 -10.884 1.00 . A A . 29 GLN CG 1 1
17 24045 1 1 29 GLN H H 10.647 9.697 -13.567 1.00 . A A . 29 GLN H 1 1
17 24046 1 1 29 GLN HA H 8.434 10.417 -11.779 1.00 . A A . 29 GLN HA 1 1
17 24047 1 1 29 GLN HB2 H 8.611 7.938 -12.782 1.00 . A A . 29 GLN HB2 1 1
17 24048 1 1 29 GLN HB3 H 9.701 7.759 -11.414 1.00 . A A . 29 GLN HB3 1 1
17 24049 1 1 29 GLN HE21 H 7.514 6.212 -12.517 1.00 . A A . 29 GLN HE21 1 1
17 24050 1 1 29 GLN HE22 H 5.839 6.264 -12.924 1.00 . A A . 29 GLN HE22 1 1
17 24051 1 1 29 GLN HG2 H 7.942 7.400 -10.130 1.00 . A A . 29 GLN HG2 1 1
17 24052 1 1 29 GLN HG3 H 7.444 9.068 -10.411 1.00 . A A . 29 GLN HG3 1 1
17 24053 1 1 29 GLN N N 9.765 10.034 -13.305 1.00 . A A . 29 GLN N 1 1
17 24054 1 1 29 GLN NE2 N 6.617 6.597 -12.436 1.00 . A A . 29 GLN NE2 1 1
17 24055 1 1 29 GLN O O 11.349 9.374 -10.784 1.00 . A A . 29 GLN O 1 1
17 24056 1 1 29 GLN OE1 O 5.356 8.178 -11.459 1.00 . A A . 29 GLN OE1 1 1
17 24057 1 1 30 ASP C C 10.820 11.085 -7.834 1.00 . A A . 30 ASP C 1 1
17 24058 1 1 30 ASP CA C 11.164 11.657 -9.213 1.00 . A A . 30 ASP CA 1 1
17 24059 1 1 30 ASP CB C 11.220 13.188 -9.152 1.00 . A A . 30 ASP CB 1 1
17 24060 1 1 30 ASP CG C 12.616 13.713 -8.875 1.00 . A A . 30 ASP CG 1 1
17 24061 1 1 30 ASP H H 9.404 11.780 -10.388 1.00 . A A . 30 ASP H 1 1
17 24062 1 1 30 ASP HA H 12.132 11.282 -9.506 1.00 . A A . 30 ASP HA 1 1
17 24063 1 1 30 ASP HB2 H 10.887 13.589 -10.098 1.00 . A A . 30 ASP HB2 1 1
17 24064 1 1 30 ASP HB3 H 10.563 13.535 -8.368 1.00 . A A . 30 ASP HB3 1 1
17 24065 1 1 30 ASP N N 10.200 11.232 -10.225 1.00 . A A . 30 ASP N 1 1
17 24066 1 1 30 ASP O O 11.262 11.606 -6.809 1.00 . A A . 30 ASP O 1 1
17 24067 1 1 30 ASP OD1 O 13.292 13.165 -7.979 1.00 . A A . 30 ASP OD1 1 1
17 24068 1 1 30 ASP OD2 O 13.034 14.674 -9.554 1.00 . A A . 30 ASP OD2 1 1
17 24069 1 1 31 LYS C C 9.547 7.846 -6.743 1.00 . A A . 31 LYS C 1 1
17 24070 1 1 31 LYS CA C 9.633 9.365 -6.569 1.00 . A A . 31 LYS CA 1 1
17 24071 1 1 31 LYS CB C 8.285 9.921 -6.096 1.00 . A A . 31 LYS CB 1 1
17 24072 1 1 31 LYS CD C 9.067 12.009 -4.916 1.00 . A A . 31 LYS CD 1 1
17 24073 1 1 31 LYS CE C 9.493 13.443 -5.198 1.00 . A A . 31 LYS CE 1 1
17 24074 1 1 31 LYS CG C 8.225 11.441 -6.050 1.00 . A A . 31 LYS CG 1 1
17 24075 1 1 31 LYS H H 9.716 9.635 -8.661 1.00 . A A . 31 LYS H 1 1
17 24076 1 1 31 LYS HA H 10.384 9.588 -5.827 1.00 . A A . 31 LYS HA 1 1
17 24077 1 1 31 LYS HB2 H 7.512 9.575 -6.766 1.00 . A A . 31 LYS HB2 1 1
17 24078 1 1 31 LYS HB3 H 8.081 9.546 -5.106 1.00 . A A . 31 LYS HB3 1 1
17 24079 1 1 31 LYS HD2 H 8.488 11.989 -4.005 1.00 . A A . 31 LYS HD2 1 1
17 24080 1 1 31 LYS HD3 H 9.950 11.399 -4.795 1.00 . A A . 31 LYS HD3 1 1
17 24081 1 1 31 LYS HE2 H 10.177 13.760 -4.426 1.00 . A A . 31 LYS HE2 1 1
17 24082 1 1 31 LYS HE3 H 9.993 13.474 -6.156 1.00 . A A . 31 LYS HE3 1 1
17 24083 1 1 31 LYS HG2 H 8.591 11.834 -6.986 1.00 . A A . 31 LYS HG2 1 1
17 24084 1 1 31 LYS HG3 H 7.198 11.744 -5.909 1.00 . A A . 31 LYS HG3 1 1
17 24085 1 1 31 LYS HZ1 H 8.482 15.114 -5.947 1.00 . A A . 31 LYS HZ1 1 1
17 24086 1 1 31 LYS HZ2 H 8.218 14.834 -4.300 1.00 . A A . 31 LYS HZ2 1 1
17 24087 1 1 31 LYS HZ3 H 7.458 13.860 -5.454 1.00 . A A . 31 LYS HZ3 1 1
17 24088 1 1 31 LYS N N 10.033 10.008 -7.816 1.00 . A A . 31 LYS N 1 1
17 24089 1 1 31 LYS NZ N 8.331 14.378 -5.227 1.00 . A A . 31 LYS NZ 1 1
17 24090 1 1 31 LYS O O 9.987 7.305 -7.760 1.00 . A A . 31 LYS O 1 1
17 24091 1 1 32 LEU C C 7.466 5.285 -5.269 1.00 . A A . 32 LEU C 1 1
17 24092 1 1 32 LEU CA C 8.835 5.711 -5.794 1.00 . A A . 32 LEU CA 1 1
17 24093 1 1 32 LEU CB C 9.940 5.034 -4.978 1.00 . A A . 32 LEU CB 1 1
17 24094 1 1 32 LEU CD1 C 12.156 3.864 -4.884 1.00 . A A . 32 LEU CD1 1 1
17 24095 1 1 32 LEU CD2 C 10.534 3.307 -6.707 1.00 . A A . 32 LEU CD2 1 1
17 24096 1 1 32 LEU CG C 11.070 4.407 -5.802 1.00 . A A . 32 LEU CG 1 1
17 24097 1 1 32 LEU H H 8.648 7.648 -4.963 1.00 . A A . 32 LEU H 1 1
17 24098 1 1 32 LEU HA H 8.921 5.405 -6.826 1.00 . A A . 32 LEU HA 1 1
17 24099 1 1 32 LEU HB2 H 10.372 5.773 -4.317 1.00 . A A . 32 LEU HB2 1 1
17 24100 1 1 32 LEU HB3 H 9.491 4.258 -4.377 1.00 . A A . 32 LEU HB3 1 1
17 24101 1 1 32 LEU HD11 H 12.123 4.387 -3.939 1.00 . A A . 32 LEU HD11 1 1
17 24102 1 1 32 LEU HD12 H 13.122 4.010 -5.343 1.00 . A A . 32 LEU HD12 1 1
17 24103 1 1 32 LEU HD13 H 11.992 2.810 -4.718 1.00 . A A . 32 LEU HD13 1 1
17 24104 1 1 32 LEU HD21 H 9.723 2.794 -6.212 1.00 . A A . 32 LEU HD21 1 1
17 24105 1 1 32 LEU HD22 H 11.325 2.604 -6.926 1.00 . A A . 32 LEU HD22 1 1
17 24106 1 1 32 LEU HD23 H 10.176 3.742 -7.629 1.00 . A A . 32 LEU HD23 1 1
17 24107 1 1 32 LEU HG H 11.512 5.166 -6.427 1.00 . A A . 32 LEU HG 1 1
17 24108 1 1 32 LEU N N 8.979 7.164 -5.747 1.00 . A A . 32 LEU N 1 1
17 24109 1 1 32 LEU O O 7.038 5.726 -4.201 1.00 . A A . 32 LEU O 1 1
17 24110 1 1 33 GLY C C 5.524 2.698 -4.782 1.00 . A A . 33 GLY C 1 1
17 24111 1 1 33 GLY CA C 5.470 3.959 -5.631 1.00 . A A . 33 GLY CA 1 1
17 24112 1 1 33 GLY H H 7.180 4.116 -6.873 1.00 . A A . 33 GLY H 1 1
17 24113 1 1 33 GLY HA2 H 4.982 4.738 -5.065 1.00 . A A . 33 GLY HA2 1 1
17 24114 1 1 33 GLY HA3 H 4.890 3.756 -6.519 1.00 . A A . 33 GLY HA3 1 1
17 24115 1 1 33 GLY N N 6.786 4.429 -6.031 1.00 . A A . 33 GLY N 1 1
17 24116 1 1 33 GLY O O 6.447 1.893 -4.916 1.00 . A A . 33 GLY O 1 1
17 24117 1 1 34 ILE C C 3.376 0.391 -3.484 1.00 . A A . 34 ILE C 1 1
17 24118 1 1 34 ILE CA C 4.463 1.361 -3.029 1.00 . A A . 34 ILE CA 1 1
17 24119 1 1 34 ILE CB C 4.189 1.773 -1.565 1.00 . A A . 34 ILE CB 1 1
17 24120 1 1 34 ILE CD1 C 6.581 2.620 -1.311 1.00 . A A . 34 ILE CD1 1 1
17 24121 1 1 34 ILE CG1 C 5.106 2.927 -1.153 1.00 . A A . 34 ILE CG1 1 1
17 24122 1 1 34 ILE CG2 C 4.369 0.585 -0.626 1.00 . A A . 34 ILE CG2 1 1
17 24123 1 1 34 ILE H H 3.825 3.209 -3.850 1.00 . A A . 34 ILE H 1 1
17 24124 1 1 34 ILE HA H 5.420 0.861 -3.067 1.00 . A A . 34 ILE HA 1 1
17 24125 1 1 34 ILE HB H 3.162 2.098 -1.494 1.00 . A A . 34 ILE HB 1 1
17 24126 1 1 34 ILE HD11 H 6.803 2.443 -2.353 1.00 . A A . 34 ILE HD11 1 1
17 24127 1 1 34 ILE HD12 H 6.828 1.740 -0.737 1.00 . A A . 34 ILE HD12 1 1
17 24128 1 1 34 ILE HD13 H 7.163 3.457 -0.956 1.00 . A A . 34 ILE HD13 1 1
17 24129 1 1 34 ILE HG12 H 4.882 3.791 -1.761 1.00 . A A . 34 ILE HG12 1 1
17 24130 1 1 34 ILE HG13 H 4.925 3.169 -0.116 1.00 . A A . 34 ILE HG13 1 1
17 24131 1 1 34 ILE HG21 H 5.353 0.624 -0.182 1.00 . A A . 34 ILE HG21 1 1
17 24132 1 1 34 ILE HG22 H 4.261 -0.335 -1.180 1.00 . A A . 34 ILE HG22 1 1
17 24133 1 1 34 ILE HG23 H 3.622 0.626 0.153 1.00 . A A . 34 ILE HG23 1 1
17 24134 1 1 34 ILE N N 4.531 2.530 -3.907 1.00 . A A . 34 ILE N 1 1
17 24135 1 1 34 ILE O O 2.188 0.685 -3.378 1.00 . A A . 34 ILE O 1 1
17 24136 1 1 35 TYR C C 2.732 -2.927 -3.465 1.00 . A A . 35 TYR C 1 1
17 24137 1 1 35 TYR CA C 2.858 -1.780 -4.467 1.00 . A A . 35 TYR CA 1 1
17 24138 1 1 35 TYR CB C 3.316 -2.321 -5.825 1.00 . A A . 35 TYR CB 1 1
17 24139 1 1 35 TYR CD1 C 4.272 -0.212 -6.838 1.00 . A A . 35 TYR CD1 1 1
17 24140 1 1 35 TYR CD2 C 2.523 -1.330 -8.008 1.00 . A A . 35 TYR CD2 1 1
17 24141 1 1 35 TYR CE1 C 4.321 0.753 -7.822 1.00 . A A . 35 TYR CE1 1 1
17 24142 1 1 35 TYR CE2 C 2.567 -0.369 -8.998 1.00 . A A . 35 TYR CE2 1 1
17 24143 1 1 35 TYR CG C 3.371 -1.268 -6.911 1.00 . A A . 35 TYR CG 1 1
17 24144 1 1 35 TYR CZ C 3.470 0.669 -8.903 1.00 . A A . 35 TYR CZ 1 1
17 24145 1 1 35 TYR H H 4.755 -0.939 -4.053 1.00 . A A . 35 TYR H 1 1
17 24146 1 1 35 TYR HA H 1.893 -1.313 -4.585 1.00 . A A . 35 TYR HA 1 1
17 24147 1 1 35 TYR HB2 H 4.305 -2.743 -5.721 1.00 . A A . 35 TYR HB2 1 1
17 24148 1 1 35 TYR HB3 H 2.633 -3.095 -6.145 1.00 . A A . 35 TYR HB3 1 1
17 24149 1 1 35 TYR HD1 H 4.940 -0.149 -5.992 1.00 . A A . 35 TYR HD1 1 1
17 24150 1 1 35 TYR HD2 H 1.816 -2.144 -8.081 1.00 . A A . 35 TYR HD2 1 1
17 24151 1 1 35 TYR HE1 H 5.028 1.565 -7.745 1.00 . A A . 35 TYR HE1 1 1
17 24152 1 1 35 TYR HE2 H 1.899 -0.434 -9.844 1.00 . A A . 35 TYR HE2 1 1
17 24153 1 1 35 TYR HH H 2.756 2.208 -9.811 1.00 . A A . 35 TYR HH 1 1
17 24154 1 1 35 TYR N N 3.793 -0.764 -3.992 1.00 . A A . 35 TYR N 1 1
17 24155 1 1 35 TYR O O 3.453 -2.972 -2.467 1.00 . A A . 35 TYR O 1 1
17 24156 1 1 35 TYR OH O 3.518 1.629 -9.888 1.00 . A A . 35 TYR OH 1 1
17 24157 1 1 36 VAL C C 2.027 -6.297 -3.548 1.00 . A A . 36 VAL C 1 1
17 24158 1 1 36 VAL CA C 1.592 -5.001 -2.867 1.00 . A A . 36 VAL CA 1 1
17 24159 1 1 36 VAL CB C 0.108 -5.124 -2.458 1.00 . A A . 36 VAL CB 1 1
17 24160 1 1 36 VAL CG1 C -0.088 -6.279 -1.487 1.00 . A A . 36 VAL CG1 1 1
17 24161 1 1 36 VAL CG2 C -0.397 -3.820 -1.857 1.00 . A A . 36 VAL CG2 1 1
17 24162 1 1 36 VAL H H 1.271 -3.759 -4.551 1.00 . A A . 36 VAL H 1 1
17 24163 1 1 36 VAL HA H 2.181 -4.860 -1.971 1.00 . A A . 36 VAL HA 1 1
17 24164 1 1 36 VAL HB H -0.471 -5.332 -3.347 1.00 . A A . 36 VAL HB 1 1
17 24165 1 1 36 VAL HG11 H -1.100 -6.263 -1.109 1.00 . A A . 36 VAL HG11 1 1
17 24166 1 1 36 VAL HG12 H 0.605 -6.180 -0.665 1.00 . A A . 36 VAL HG12 1 1
17 24167 1 1 36 VAL HG13 H 0.090 -7.213 -1.997 1.00 . A A . 36 VAL HG13 1 1
17 24168 1 1 36 VAL HG21 H 0.202 -2.997 -2.219 1.00 . A A . 36 VAL HG21 1 1
17 24169 1 1 36 VAL HG22 H -0.328 -3.868 -0.780 1.00 . A A . 36 VAL HG22 1 1
17 24170 1 1 36 VAL HG23 H -1.427 -3.667 -2.144 1.00 . A A . 36 VAL HG23 1 1
17 24171 1 1 36 VAL N N 1.813 -3.851 -3.740 1.00 . A A . 36 VAL N 1 1
17 24172 1 1 36 VAL O O 1.406 -6.735 -4.518 1.00 . A A . 36 VAL O 1 1
17 24173 1 1 37 LYS C C 2.532 -9.254 -3.508 1.00 . A A . 37 LYS C 1 1
17 24174 1 1 37 LYS CA C 3.598 -8.164 -3.582 1.00 . A A . 37 LYS CA 1 1
17 24175 1 1 37 LYS CB C 4.849 -8.619 -2.827 1.00 . A A . 37 LYS CB 1 1
17 24176 1 1 37 LYS CD C 7.152 -9.302 -3.591 1.00 . A A . 37 LYS CD 1 1
17 24177 1 1 37 LYS CE C 8.018 -10.548 -3.485 1.00 . A A . 37 LYS CE 1 1
17 24178 1 1 37 LYS CG C 5.672 -9.651 -3.584 1.00 . A A . 37 LYS CG 1 1
17 24179 1 1 37 LYS H H 3.537 -6.515 -2.252 1.00 . A A . 37 LYS H 1 1
17 24180 1 1 37 LYS HA H 3.853 -7.993 -4.618 1.00 . A A . 37 LYS HA 1 1
17 24181 1 1 37 LYS HB2 H 5.473 -7.761 -2.632 1.00 . A A . 37 LYS HB2 1 1
17 24182 1 1 37 LYS HB3 H 4.548 -9.053 -1.885 1.00 . A A . 37 LYS HB3 1 1
17 24183 1 1 37 LYS HD2 H 7.385 -8.790 -4.513 1.00 . A A . 37 LYS HD2 1 1
17 24184 1 1 37 LYS HD3 H 7.364 -8.652 -2.754 1.00 . A A . 37 LYS HD3 1 1
17 24185 1 1 37 LYS HE2 H 8.262 -10.714 -2.447 1.00 . A A . 37 LYS HE2 1 1
17 24186 1 1 37 LYS HE3 H 7.459 -11.392 -3.861 1.00 . A A . 37 LYS HE3 1 1
17 24187 1 1 37 LYS HG2 H 5.542 -10.613 -3.112 1.00 . A A . 37 LYS HG2 1 1
17 24188 1 1 37 LYS HG3 H 5.318 -9.699 -4.604 1.00 . A A . 37 LYS HG3 1 1
17 24189 1 1 37 LYS HZ1 H 9.073 -10.150 -5.247 1.00 . A A . 37 LYS HZ1 1 1
17 24190 1 1 37 LYS HZ2 H 9.793 -11.326 -4.268 1.00 . A A . 37 LYS HZ2 1 1
17 24191 1 1 37 LYS HZ3 H 9.893 -9.694 -3.839 1.00 . A A . 37 LYS HZ3 1 1
17 24192 1 1 37 LYS N N 3.090 -6.910 -3.030 1.00 . A A . 37 LYS N 1 1
17 24193 1 1 37 LYS NZ N 9.282 -10.420 -4.264 1.00 . A A . 37 LYS NZ 1 1
17 24194 1 1 37 LYS O O 2.258 -9.936 -4.497 1.00 . A A . 37 LYS O 1 1
17 24195 1 1 38 SER C C 0.334 -10.314 -0.695 1.00 . A A . 38 SER C 1 1
17 24196 1 1 38 SER CA C 0.899 -10.411 -2.110 1.00 . A A . 38 SER CA 1 1
17 24197 1 1 38 SER CB C 1.454 -11.819 -2.355 1.00 . A A . 38 SER CB 1 1
17 24198 1 1 38 SER H H 2.203 -8.830 -1.579 1.00 . A A . 38 SER H 1 1
17 24199 1 1 38 SER HA H 0.104 -10.220 -2.815 1.00 . A A . 38 SER HA 1 1
17 24200 1 1 38 SER HB2 H 0.633 -12.517 -2.432 1.00 . A A . 38 SER HB2 1 1
17 24201 1 1 38 SER HB3 H 2.017 -11.827 -3.277 1.00 . A A . 38 SER HB3 1 1
17 24202 1 1 38 SER HG H 1.781 -12.646 -0.608 1.00 . A A . 38 SER HG 1 1
17 24203 1 1 38 SER N N 1.937 -9.408 -2.326 1.00 . A A . 38 SER N 1 1
17 24204 1 1 38 SER O O 1.086 -10.266 0.281 1.00 . A A . 38 SER O 1 1
17 24205 1 1 38 SER OG O 2.305 -12.232 -1.298 1.00 . A A . 38 SER OG 1 1
17 24206 1 1 39 VAL C C -1.743 -11.605 1.343 1.00 . A A . 39 VAL C 1 1
17 24207 1 1 39 VAL CA C -1.652 -10.221 0.711 1.00 . A A . 39 VAL CA 1 1
17 24208 1 1 39 VAL CB C -3.067 -9.609 0.610 1.00 . A A . 39 VAL CB 1 1
17 24209 1 1 39 VAL CG1 C -3.635 -9.345 1.998 1.00 . A A . 39 VAL CG1 1 1
17 24210 1 1 39 VAL CG2 C -3.039 -8.328 -0.213 1.00 . A A . 39 VAL CG2 1 1
17 24211 1 1 39 VAL H H -1.542 -10.346 -1.401 1.00 . A A . 39 VAL H 1 1
17 24212 1 1 39 VAL HA H -1.052 -9.587 1.348 1.00 . A A . 39 VAL HA 1 1
17 24213 1 1 39 VAL HB H -3.712 -10.320 0.111 1.00 . A A . 39 VAL HB 1 1
17 24214 1 1 39 VAL HG11 H -3.871 -10.285 2.475 1.00 . A A . 39 VAL HG11 1 1
17 24215 1 1 39 VAL HG12 H -4.531 -8.748 1.915 1.00 . A A . 39 VAL HG12 1 1
17 24216 1 1 39 VAL HG13 H -2.904 -8.816 2.591 1.00 . A A . 39 VAL HG13 1 1
17 24217 1 1 39 VAL HG21 H -2.639 -8.538 -1.194 1.00 . A A . 39 VAL HG21 1 1
17 24218 1 1 39 VAL HG22 H -2.416 -7.597 0.281 1.00 . A A . 39 VAL HG22 1 1
17 24219 1 1 39 VAL HG23 H -4.042 -7.939 -0.310 1.00 . A A . 39 VAL HG23 1 1
17 24220 1 1 39 VAL N N -0.994 -10.297 -0.588 1.00 . A A . 39 VAL N 1 1
17 24221 1 1 39 VAL O O -2.225 -12.553 0.718 1.00 . A A . 39 VAL O 1 1
17 24222 1 1 40 VAL C C -2.669 -13.268 3.881 1.00 . A A . 40 VAL C 1 1
17 24223 1 1 40 VAL CA C -1.289 -12.990 3.293 1.00 . A A . 40 VAL CA 1 1
17 24224 1 1 40 VAL CB C -0.239 -13.025 4.427 1.00 . A A . 40 VAL CB 1 1
17 24225 1 1 40 VAL CG1 C -0.094 -14.433 4.983 1.00 . A A . 40 VAL CG1 1 1
17 24226 1 1 40 VAL CG2 C 1.104 -12.498 3.936 1.00 . A A . 40 VAL CG2 1 1
17 24227 1 1 40 VAL H H -0.890 -10.926 3.022 1.00 . A A . 40 VAL H 1 1
17 24228 1 1 40 VAL HA H -1.048 -13.770 2.585 1.00 . A A . 40 VAL HA 1 1
17 24229 1 1 40 VAL HB H -0.581 -12.384 5.225 1.00 . A A . 40 VAL HB 1 1
17 24230 1 1 40 VAL HG11 H 0.187 -15.107 4.187 1.00 . A A . 40 VAL HG11 1 1
17 24231 1 1 40 VAL HG12 H -1.034 -14.750 5.410 1.00 . A A . 40 VAL HG12 1 1
17 24232 1 1 40 VAL HG13 H 0.669 -14.440 5.747 1.00 . A A . 40 VAL HG13 1 1
17 24233 1 1 40 VAL HG21 H 1.903 -13.015 4.447 1.00 . A A . 40 VAL HG21 1 1
17 24234 1 1 40 VAL HG22 H 1.172 -11.440 4.140 1.00 . A A . 40 VAL HG22 1 1
17 24235 1 1 40 VAL HG23 H 1.190 -12.665 2.872 1.00 . A A . 40 VAL HG23 1 1
17 24236 1 1 40 VAL N N -1.269 -11.717 2.579 1.00 . A A . 40 VAL N 1 1
17 24237 1 1 40 VAL O O -3.233 -12.434 4.592 1.00 . A A . 40 VAL O 1 1
17 24238 1 1 41 LYS C C -4.522 -14.903 5.604 1.00 . A A . 41 LYS C 1 1
17 24239 1 1 41 LYS CA C -4.516 -14.850 4.079 1.00 . A A . 41 LYS CA 1 1
17 24240 1 1 41 LYS CB C -4.903 -16.220 3.512 1.00 . A A . 41 LYS CB 1 1
17 24241 1 1 41 LYS CD C -6.120 -15.404 1.465 1.00 . A A . 41 LYS CD 1 1
17 24242 1 1 41 LYS CE C -6.132 -16.295 0.232 1.00 . A A . 41 LYS CE 1 1
17 24243 1 1 41 LYS CG C -6.217 -16.217 2.749 1.00 . A A . 41 LYS CG 1 1
17 24244 1 1 41 LYS H H -2.701 -15.069 3.012 1.00 . A A . 41 LYS H 1 1
17 24245 1 1 41 LYS HA H -5.235 -14.114 3.750 1.00 . A A . 41 LYS HA 1 1
17 24246 1 1 41 LYS HB2 H -4.123 -16.553 2.843 1.00 . A A . 41 LYS HB2 1 1
17 24247 1 1 41 LYS HB3 H -4.988 -16.922 4.328 1.00 . A A . 41 LYS HB3 1 1
17 24248 1 1 41 LYS HD2 H -6.960 -14.730 1.415 1.00 . A A . 41 LYS HD2 1 1
17 24249 1 1 41 LYS HD3 H -5.201 -14.835 1.480 1.00 . A A . 41 LYS HD3 1 1
17 24250 1 1 41 LYS HE2 H -6.634 -17.220 0.477 1.00 . A A . 41 LYS HE2 1 1
17 24251 1 1 41 LYS HE3 H -6.676 -15.789 -0.553 1.00 . A A . 41 LYS HE3 1 1
17 24252 1 1 41 LYS HG2 H -6.479 -17.234 2.499 1.00 . A A . 41 LYS HG2 1 1
17 24253 1 1 41 LYS HG3 H -6.985 -15.789 3.377 1.00 . A A . 41 LYS HG3 1 1
17 24254 1 1 41 LYS HZ1 H -4.467 -15.912 -0.972 1.00 . A A . 41 LYS HZ1 1 1
17 24255 1 1 41 LYS HZ2 H -4.732 -17.555 -0.671 1.00 . A A . 41 LYS HZ2 1 1
17 24256 1 1 41 LYS HZ3 H -4.082 -16.570 0.539 1.00 . A A . 41 LYS HZ3 1 1
17 24257 1 1 41 LYS N N -3.204 -14.450 3.581 1.00 . A A . 41 LYS N 1 1
17 24258 1 1 41 LYS NZ N -4.757 -16.604 -0.251 1.00 . A A . 41 LYS NZ 1 1
17 24259 1 1 41 LYS O O -3.656 -15.534 6.214 1.00 . A A . 41 LYS O 1 1
17 24260 1 1 42 GLY C C -5.448 -12.822 8.249 1.00 . A A . 42 GLY C 1 1
17 24261 1 1 42 GLY CA C -5.596 -14.216 7.663 1.00 . A A . 42 GLY CA 1 1
17 24262 1 1 42 GLY H H -6.156 -13.748 5.674 1.00 . A A . 42 GLY H 1 1
17 24263 1 1 42 GLY HA2 H -6.558 -14.613 7.950 1.00 . A A . 42 GLY HA2 1 1
17 24264 1 1 42 GLY HA3 H -4.822 -14.849 8.075 1.00 . A A . 42 GLY HA3 1 1
17 24265 1 1 42 GLY N N -5.498 -14.235 6.213 1.00 . A A . 42 GLY N 1 1
17 24266 1 1 42 GLY O O -5.862 -12.576 9.384 1.00 . A A . 42 GLY O 1 1
17 24267 1 1 43 GLY C C -5.983 -9.765 8.004 1.00 . A A . 43 GLY C 1 1
17 24268 1 1 43 GLY CA C -4.679 -10.545 7.948 1.00 . A A . 43 GLY CA 1 1
17 24269 1 1 43 GLY H H -4.553 -12.154 6.580 1.00 . A A . 43 GLY H 1 1
17 24270 1 1 43 GLY HA2 H -4.251 -10.578 8.939 1.00 . A A . 43 GLY HA2 1 1
17 24271 1 1 43 GLY HA3 H -3.991 -10.037 7.288 1.00 . A A . 43 GLY HA3 1 1
17 24272 1 1 43 GLY N N -4.861 -11.906 7.477 1.00 . A A . 43 GLY N 1 1
17 24273 1 1 43 GLY O O -7.066 -10.351 7.997 1.00 . A A . 43 GLY O 1 1
17 24274 1 1 44 ALA C C -7.520 -7.131 6.742 1.00 . A A . 44 ALA C 1 1
17 24275 1 1 44 ALA CA C -7.061 -7.577 8.131 1.00 . A A . 44 ALA CA 1 1
17 24276 1 1 44 ALA CB C -6.780 -6.364 9.007 1.00 . A A . 44 ALA CB 1 1
17 24277 1 1 44 ALA H H -4.990 -8.031 8.071 1.00 . A A . 44 ALA H 1 1
17 24278 1 1 44 ALA HA H -7.858 -8.142 8.593 1.00 . A A . 44 ALA HA 1 1
17 24279 1 1 44 ALA HB1 H -6.033 -6.618 9.746 1.00 . A A . 44 ALA HB1 1 1
17 24280 1 1 44 ALA HB2 H -7.690 -6.061 9.504 1.00 . A A . 44 ALA HB2 1 1
17 24281 1 1 44 ALA HB3 H -6.418 -5.553 8.394 1.00 . A A . 44 ALA HB3 1 1
17 24282 1 1 44 ALA N N -5.880 -8.439 8.066 1.00 . A A . 44 ALA N 1 1
17 24283 1 1 44 ALA O O -8.718 -6.975 6.498 1.00 . A A . 44 ALA O 1 1
17 24284 1 1 45 ALA C C -7.391 -7.642 3.614 1.00 . A A . 45 ALA C 1 1
17 24285 1 1 45 ALA CA C -6.880 -6.486 4.476 1.00 . A A . 45 ALA CA 1 1
17 24286 1 1 45 ALA CB C -5.658 -5.845 3.831 1.00 . A A . 45 ALA CB 1 1
17 24287 1 1 45 ALA H H -5.627 -7.055 6.088 1.00 . A A . 45 ALA H 1 1
17 24288 1 1 45 ALA HA H -7.653 -5.734 4.540 1.00 . A A . 45 ALA HA 1 1
17 24289 1 1 45 ALA HB1 H -5.977 -5.139 3.079 1.00 . A A . 45 ALA HB1 1 1
17 24290 1 1 45 ALA HB2 H -5.049 -6.610 3.373 1.00 . A A . 45 ALA HB2 1 1
17 24291 1 1 45 ALA HB3 H -5.082 -5.330 4.586 1.00 . A A . 45 ALA HB3 1 1
17 24292 1 1 45 ALA N N -6.565 -6.920 5.836 1.00 . A A . 45 ALA N 1 1
17 24293 1 1 45 ALA O O -8.236 -7.443 2.738 1.00 . A A . 45 ALA O 1 1
17 24294 1 1 46 ASP C C -8.727 -10.410 3.380 1.00 . A A . 46 ASP C 1 1
17 24295 1 1 46 ASP CA C -7.277 -10.020 3.092 1.00 . A A . 46 ASP CA 1 1
17 24296 1 1 46 ASP CB C -6.351 -11.203 3.391 1.00 . A A . 46 ASP CB 1 1
17 24297 1 1 46 ASP CG C -6.074 -12.046 2.161 1.00 . A A . 46 ASP CG 1 1
17 24298 1 1 46 ASP H H -6.199 -8.942 4.563 1.00 . A A . 46 ASP H 1 1
17 24299 1 1 46 ASP HA H -7.192 -9.771 2.044 1.00 . A A . 46 ASP HA 1 1
17 24300 1 1 46 ASP HB2 H -5.410 -10.829 3.768 1.00 . A A . 46 ASP HB2 1 1
17 24301 1 1 46 ASP HB3 H -6.809 -11.832 4.140 1.00 . A A . 46 ASP HB3 1 1
17 24302 1 1 46 ASP N N -6.873 -8.844 3.858 1.00 . A A . 46 ASP N 1 1
17 24303 1 1 46 ASP O O -9.501 -10.657 2.455 1.00 . A A . 46 ASP O 1 1
17 24304 1 1 46 ASP OD1 O -7.041 -12.410 1.458 1.00 . A A . 46 ASP OD1 1 1
17 24305 1 1 46 ASP OD2 O -4.891 -12.346 1.900 1.00 . A A . 46 ASP OD2 1 1
17 24306 1 1 47 VAL C C -11.478 -9.855 4.488 1.00 . A A . 47 VAL C 1 1
17 24307 1 1 47 VAL CA C -10.451 -10.838 5.052 1.00 . A A . 47 VAL CA 1 1
17 24308 1 1 47 VAL CB C -10.611 -10.908 6.587 1.00 . A A . 47 VAL CB 1 1
17 24309 1 1 47 VAL CG1 C -12.022 -11.341 6.965 1.00 . A A . 47 VAL CG1 1 1
17 24310 1 1 47 VAL CG2 C -9.582 -11.848 7.194 1.00 . A A . 47 VAL CG2 1 1
17 24311 1 1 47 VAL H H -8.427 -10.265 5.356 1.00 . A A . 47 VAL H 1 1
17 24312 1 1 47 VAL HA H -10.654 -11.820 4.647 1.00 . A A . 47 VAL HA 1 1
17 24313 1 1 47 VAL HB H -10.444 -9.919 6.989 1.00 . A A . 47 VAL HB 1 1
17 24314 1 1 47 VAL HG11 H -12.733 -10.612 6.603 1.00 . A A . 47 VAL HG11 1 1
17 24315 1 1 47 VAL HG12 H -12.100 -11.415 8.040 1.00 . A A . 47 VAL HG12 1 1
17 24316 1 1 47 VAL HG13 H -12.235 -12.303 6.522 1.00 . A A . 47 VAL HG13 1 1
17 24317 1 1 47 VAL HG21 H -9.709 -11.876 8.266 1.00 . A A . 47 VAL HG21 1 1
17 24318 1 1 47 VAL HG22 H -8.589 -11.496 6.959 1.00 . A A . 47 VAL HG22 1 1
17 24319 1 1 47 VAL HG23 H -9.716 -12.840 6.790 1.00 . A A . 47 VAL HG23 1 1
17 24320 1 1 47 VAL N N -9.089 -10.469 4.660 1.00 . A A . 47 VAL N 1 1
17 24321 1 1 47 VAL O O -12.536 -10.262 4.008 1.00 . A A . 47 VAL O 1 1
17 24322 1 1 48 ASP C C -12.288 -7.687 2.536 1.00 . A A . 48 ASP C 1 1
17 24323 1 1 48 ASP CA C -12.056 -7.527 4.039 1.00 . A A . 48 ASP CA 1 1
17 24324 1 1 48 ASP CB C -11.485 -6.138 4.333 1.00 . A A . 48 ASP CB 1 1
17 24325 1 1 48 ASP CG C -12.567 -5.111 4.610 1.00 . A A . 48 ASP CG 1 1
17 24326 1 1 48 ASP H H -10.299 -8.298 4.939 1.00 . A A . 48 ASP H 1 1
17 24327 1 1 48 ASP HA H -13.002 -7.632 4.550 1.00 . A A . 48 ASP HA 1 1
17 24328 1 1 48 ASP HB2 H -10.842 -6.195 5.198 1.00 . A A . 48 ASP HB2 1 1
17 24329 1 1 48 ASP HB3 H -10.908 -5.805 3.482 1.00 . A A . 48 ASP HB3 1 1
17 24330 1 1 48 ASP N N -11.158 -8.562 4.547 1.00 . A A . 48 ASP N 1 1
17 24331 1 1 48 ASP O O -13.386 -7.431 2.039 1.00 . A A . 48 ASP O 1 1
17 24332 1 1 48 ASP OD1 O -13.157 -5.153 5.710 1.00 . A A . 48 ASP OD1 1 1
17 24333 1 1 48 ASP OD2 O -12.818 -4.262 3.731 1.00 . A A . 48 ASP OD2 1 1
17 24334 1 1 49 GLY C C -11.569 -7.007 -0.373 1.00 . A A . 49 GLY C 1 1
17 24335 1 1 49 GLY CA C -11.356 -8.306 0.382 1.00 . A A . 49 GLY CA 1 1
17 24336 1 1 49 GLY H H -10.397 -8.303 2.270 1.00 . A A . 49 GLY H 1 1
17 24337 1 1 49 GLY HA2 H -10.450 -8.771 0.025 1.00 . A A . 49 GLY HA2 1 1
17 24338 1 1 49 GLY HA3 H -12.186 -8.965 0.181 1.00 . A A . 49 GLY HA3 1 1
17 24339 1 1 49 GLY N N -11.247 -8.114 1.818 1.00 . A A . 49 GLY N 1 1
17 24340 1 1 49 GLY O O -12.414 -6.934 -1.267 1.00 . A A . 49 GLY O 1 1
17 24341 1 1 50 ARG C C -9.836 -4.526 -1.757 1.00 . A A . 50 ARG C 1 1
17 24342 1 1 50 ARG CA C -10.905 -4.681 -0.676 1.00 . A A . 50 ARG CA 1 1
17 24343 1 1 50 ARG CB C -10.789 -3.546 0.349 1.00 . A A . 50 ARG CB 1 1
17 24344 1 1 50 ARG CD C -12.993 -2.456 -0.184 1.00 . A A . 50 ARG CD 1 1
17 24345 1 1 50 ARG CG C -12.129 -3.083 0.900 1.00 . A A . 50 ARG CG 1 1
17 24346 1 1 50 ARG CZ C -15.307 -2.606 0.673 1.00 . A A . 50 ARG CZ 1 1
17 24347 1 1 50 ARG H H -10.139 -6.103 0.698 1.00 . A A . 50 ARG H 1 1
17 24348 1 1 50 ARG HA H -11.877 -4.630 -1.144 1.00 . A A . 50 ARG HA 1 1
17 24349 1 1 50 ARG HB2 H -10.182 -3.882 1.177 1.00 . A A . 50 ARG HB2 1 1
17 24350 1 1 50 ARG HB3 H -10.306 -2.700 -0.119 1.00 . A A . 50 ARG HB3 1 1
17 24351 1 1 50 ARG HD2 H -13.034 -1.390 -0.020 1.00 . A A . 50 ARG HD2 1 1
17 24352 1 1 50 ARG HD3 H -12.541 -2.654 -1.145 1.00 . A A . 50 ARG HD3 1 1
17 24353 1 1 50 ARG HE H -14.572 -3.670 -0.855 1.00 . A A . 50 ARG HE 1 1
17 24354 1 1 50 ARG HG2 H -12.651 -3.933 1.314 1.00 . A A . 50 ARG HG2 1 1
17 24355 1 1 50 ARG HG3 H -11.955 -2.352 1.676 1.00 . A A . 50 ARG HG3 1 1
17 24356 1 1 50 ARG HH11 H -14.135 -1.291 1.677 1.00 . A A . 50 ARG HH11 1 1
17 24357 1 1 50 ARG HH12 H -15.768 -1.409 2.242 1.00 . A A . 50 ARG HH12 1 1
17 24358 1 1 50 ARG HH21 H -16.723 -3.826 -0.103 1.00 . A A . 50 ARG HH21 1 1
17 24359 1 1 50 ARG HH22 H -17.237 -2.849 1.232 1.00 . A A . 50 ARG HH22 1 1
17 24360 1 1 50 ARG N N -10.798 -5.981 -0.018 1.00 . A A . 50 ARG N 1 1
17 24361 1 1 50 ARG NE N -14.354 -2.990 -0.181 1.00 . A A . 50 ARG NE 1 1
17 24362 1 1 50 ARG NH1 N -15.048 -1.694 1.608 1.00 . A A . 50 ARG NH1 1 1
17 24363 1 1 50 ARG NH2 N -16.522 -3.137 0.594 1.00 . A A . 50 ARG NH2 1 1
17 24364 1 1 50 ARG O O -10.076 -3.899 -2.791 1.00 . A A . 50 ARG O 1 1
17 24365 1 1 51 LEU C C -6.900 -6.399 -2.653 1.00 . A A . 51 LEU C 1 1
17 24366 1 1 51 LEU CA C -7.557 -5.034 -2.473 1.00 . A A . 51 LEU CA 1 1
17 24367 1 1 51 LEU CB C -6.516 -4.006 -2.019 1.00 . A A . 51 LEU CB 1 1
17 24368 1 1 51 LEU CD1 C -4.849 -5.071 -0.465 1.00 . A A . 51 LEU CD1 1 1
17 24369 1 1 51 LEU CD2 C -5.715 -2.772 0.013 1.00 . A A . 51 LEU CD2 1 1
17 24370 1 1 51 LEU CG C -6.049 -4.140 -0.565 1.00 . A A . 51 LEU CG 1 1
17 24371 1 1 51 LEU H H -8.528 -5.593 -0.675 1.00 . A A . 51 LEU H 1 1
17 24372 1 1 51 LEU HA H -7.966 -4.720 -3.422 1.00 . A A . 51 LEU HA 1 1
17 24373 1 1 51 LEU HB2 H -5.652 -4.094 -2.662 1.00 . A A . 51 LEU HB2 1 1
17 24374 1 1 51 LEU HB3 H -6.939 -3.021 -2.148 1.00 . A A . 51 LEU HB3 1 1
17 24375 1 1 51 LEU HD11 H -4.206 -4.746 0.340 1.00 . A A . 51 LEU HD11 1 1
17 24376 1 1 51 LEU HD12 H -4.298 -5.053 -1.394 1.00 . A A . 51 LEU HD12 1 1
17 24377 1 1 51 LEU HD13 H -5.189 -6.077 -0.269 1.00 . A A . 51 LEU HD13 1 1
17 24378 1 1 51 LEU HD21 H -6.469 -2.059 -0.288 1.00 . A A . 51 LEU HD21 1 1
17 24379 1 1 51 LEU HD22 H -4.751 -2.452 -0.353 1.00 . A A . 51 LEU HD22 1 1
17 24380 1 1 51 LEU HD23 H -5.689 -2.833 1.091 1.00 . A A . 51 LEU HD23 1 1
17 24381 1 1 51 LEU HG H -6.849 -4.564 0.024 1.00 . A A . 51 LEU HG 1 1
17 24382 1 1 51 LEU N N -8.658 -5.105 -1.516 1.00 . A A . 51 LEU N 1 1
17 24383 1 1 51 LEU O O -6.842 -7.198 -1.718 1.00 . A A . 51 LEU O 1 1
17 24384 1 1 52 ALA C C -4.245 -7.727 -4.371 1.00 . A A . 52 ALA C 1 1
17 24385 1 1 52 ALA CA C -5.748 -7.922 -4.178 1.00 . A A . 52 ALA CA 1 1
17 24386 1 1 52 ALA CB C -6.370 -8.544 -5.424 1.00 . A A . 52 ALA CB 1 1
17 24387 1 1 52 ALA H H -6.482 -5.975 -4.564 1.00 . A A . 52 ALA H 1 1
17 24388 1 1 52 ALA HA H -5.910 -8.596 -3.349 1.00 . A A . 52 ALA HA 1 1
17 24389 1 1 52 ALA HB1 H -5.919 -9.508 -5.611 1.00 . A A . 52 ALA HB1 1 1
17 24390 1 1 52 ALA HB2 H -6.201 -7.897 -6.272 1.00 . A A . 52 ALA HB2 1 1
17 24391 1 1 52 ALA HB3 H -7.431 -8.667 -5.272 1.00 . A A . 52 ALA HB3 1 1
17 24392 1 1 52 ALA N N -6.405 -6.656 -3.864 1.00 . A A . 52 ALA N 1 1
17 24393 1 1 52 ALA O O -3.703 -6.665 -4.056 1.00 . A A . 52 ALA O 1 1
17 24394 1 1 53 ALA C C -1.806 -7.822 -6.326 1.00 . A A . 53 ALA C 1 1
17 24395 1 1 53 ALA CA C -2.138 -8.706 -5.128 1.00 . A A . 53 ALA CA 1 1
17 24396 1 1 53 ALA CB C -1.585 -10.109 -5.334 1.00 . A A . 53 ALA CB 1 1
17 24397 1 1 53 ALA H H -4.066 -9.577 -5.120 1.00 . A A . 53 ALA H 1 1
17 24398 1 1 53 ALA HA H -1.671 -8.289 -4.246 1.00 . A A . 53 ALA HA 1 1
17 24399 1 1 53 ALA HB1 H -2.350 -10.736 -5.766 1.00 . A A . 53 ALA HB1 1 1
17 24400 1 1 53 ALA HB2 H -1.277 -10.519 -4.383 1.00 . A A . 53 ALA HB2 1 1
17 24401 1 1 53 ALA HB3 H -0.736 -10.068 -6.000 1.00 . A A . 53 ALA HB3 1 1
17 24402 1 1 53 ALA N N -3.577 -8.760 -4.890 1.00 . A A . 53 ALA N 1 1
17 24403 1 1 53 ALA O O -2.575 -7.747 -7.287 1.00 . A A . 53 ALA O 1 1
17 24404 1 1 54 GLY C C -1.050 -4.987 -7.377 1.00 . A A . 54 GLY C 1 1
17 24405 1 1 54 GLY CA C -0.244 -6.271 -7.340 1.00 . A A . 54 GLY CA 1 1
17 24406 1 1 54 GLY H H -0.089 -7.245 -5.465 1.00 . A A . 54 GLY H 1 1
17 24407 1 1 54 GLY HA2 H 0.800 -6.025 -7.210 1.00 . A A . 54 GLY HA2 1 1
17 24408 1 1 54 GLY HA3 H -0.366 -6.788 -8.279 1.00 . A A . 54 GLY HA3 1 1
17 24409 1 1 54 GLY N N -0.658 -7.149 -6.260 1.00 . A A . 54 GLY N 1 1
17 24410 1 1 54 GLY O O -1.527 -4.575 -8.436 1.00 . A A . 54 GLY O 1 1
17 24411 1 1 55 ASP C C -1.055 -1.967 -5.675 1.00 . A A . 55 ASP C 1 1
17 24412 1 1 55 ASP CA C -1.963 -3.117 -6.101 1.00 . A A . 55 ASP CA 1 1
17 24413 1 1 55 ASP CB C -3.100 -3.286 -5.089 1.00 . A A . 55 ASP CB 1 1
17 24414 1 1 55 ASP CG C -4.441 -3.518 -5.755 1.00 . A A . 55 ASP CG 1 1
17 24415 1 1 55 ASP H H -0.803 -4.743 -5.406 1.00 . A A . 55 ASP H 1 1
17 24416 1 1 55 ASP HA H -2.384 -2.894 -7.070 1.00 . A A . 55 ASP HA 1 1
17 24417 1 1 55 ASP HB2 H -2.886 -4.132 -4.454 1.00 . A A . 55 ASP HB2 1 1
17 24418 1 1 55 ASP HB3 H -3.171 -2.395 -4.482 1.00 . A A . 55 ASP HB3 1 1
17 24419 1 1 55 ASP N N -1.207 -4.359 -6.213 1.00 . A A . 55 ASP N 1 1
17 24420 1 1 55 ASP O O -0.308 -2.088 -4.704 1.00 . A A . 55 ASP O 1 1
17 24421 1 1 55 ASP OD1 O -5.079 -2.524 -6.170 1.00 . A A . 55 ASP OD1 1 1
17 24422 1 1 55 ASP OD2 O -4.856 -4.692 -5.857 1.00 . A A . 55 ASP OD2 1 1
17 24423 1 1 56 GLN C C -0.920 1.133 -4.960 1.00 . A A . 56 GLN C 1 1
17 24424 1 1 56 GLN CA C -0.305 0.318 -6.097 1.00 . A A . 56 GLN CA 1 1
17 24425 1 1 56 GLN CB C -0.147 1.204 -7.338 1.00 . A A . 56 GLN CB 1 1
17 24426 1 1 56 GLN CD C 0.426 3.674 -7.295 1.00 . A A . 56 GLN CD 1 1
17 24427 1 1 56 GLN CG C 0.951 2.251 -7.204 1.00 . A A . 56 GLN CG 1 1
17 24428 1 1 56 GLN H H -1.740 -0.819 -7.168 1.00 . A A . 56 GLN H 1 1
17 24429 1 1 56 GLN HA H 0.671 -0.031 -5.789 1.00 . A A . 56 GLN HA 1 1
17 24430 1 1 56 GLN HB2 H 0.084 0.578 -8.187 1.00 . A A . 56 GLN HB2 1 1
17 24431 1 1 56 GLN HB3 H -1.081 1.714 -7.523 1.00 . A A . 56 GLN HB3 1 1
17 24432 1 1 56 GLN HE21 H 1.578 4.227 -5.768 1.00 . A A . 56 GLN HE21 1 1
17 24433 1 1 56 GLN HE22 H 0.593 5.469 -6.455 1.00 . A A . 56 GLN HE22 1 1
17 24434 1 1 56 GLN HG2 H 1.434 2.126 -6.247 1.00 . A A . 56 GLN HG2 1 1
17 24435 1 1 56 GLN HG3 H 1.672 2.100 -7.992 1.00 . A A . 56 GLN HG3 1 1
17 24436 1 1 56 GLN N N -1.124 -0.854 -6.405 1.00 . A A . 56 GLN N 1 1
17 24437 1 1 56 GLN NE2 N 0.915 4.545 -6.417 1.00 . A A . 56 GLN NE2 1 1
17 24438 1 1 56 GLN O O -2.142 1.225 -4.842 1.00 . A A . 56 GLN O 1 1
17 24439 1 1 56 GLN OE1 O -0.406 3.990 -8.146 1.00 . A A . 56 GLN OE1 1 1
17 24440 1 1 57 LEU C C -0.053 3.990 -3.169 1.00 . A A . 57 LEU C 1 1
17 24441 1 1 57 LEU CA C -0.509 2.542 -3.005 1.00 . A A . 57 LEU CA 1 1
17 24442 1 1 57 LEU CB C 0.032 1.976 -1.688 1.00 . A A . 57 LEU CB 1 1
17 24443 1 1 57 LEU CD1 C 0.472 -0.208 -0.530 1.00 . A A . 57 LEU CD1 1 1
17 24444 1 1 57 LEU CD2 C -1.785 0.861 -0.369 1.00 . A A . 57 LEU CD2 1 1
17 24445 1 1 57 LEU CG C -0.568 0.636 -1.254 1.00 . A A . 57 LEU CG 1 1
17 24446 1 1 57 LEU H H 0.903 1.617 -4.286 1.00 . A A . 57 LEU H 1 1
17 24447 1 1 57 LEU HA H -1.589 2.515 -2.983 1.00 . A A . 57 LEU HA 1 1
17 24448 1 1 57 LEU HB2 H 1.102 1.854 -1.786 1.00 . A A . 57 LEU HB2 1 1
17 24449 1 1 57 LEU HB3 H -0.158 2.698 -0.908 1.00 . A A . 57 LEU HB3 1 1
17 24450 1 1 57 LEU HD11 H 0.988 -0.834 -1.242 1.00 . A A . 57 LEU HD11 1 1
17 24451 1 1 57 LEU HD12 H -0.016 -0.829 0.208 1.00 . A A . 57 LEU HD12 1 1
17 24452 1 1 57 LEU HD13 H 1.184 0.440 -0.039 1.00 . A A . 57 LEU HD13 1 1
17 24453 1 1 57 LEU HD21 H -2.353 -0.054 -0.299 1.00 . A A . 57 LEU HD21 1 1
17 24454 1 1 57 LEU HD22 H -2.403 1.636 -0.797 1.00 . A A . 57 LEU HD22 1 1
17 24455 1 1 57 LEU HD23 H -1.462 1.162 0.617 1.00 . A A . 57 LEU HD23 1 1
17 24456 1 1 57 LEU HG H -0.887 0.091 -2.131 1.00 . A A . 57 LEU HG 1 1
17 24457 1 1 57 LEU N N -0.061 1.727 -4.132 1.00 . A A . 57 LEU N 1 1
17 24458 1 1 57 LEU O O 1.145 4.266 -3.262 1.00 . A A . 57 LEU O 1 1
17 24459 1 1 58 LEU C C -0.441 6.983 -1.998 1.00 . A A . 58 LEU C 1 1
17 24460 1 1 58 LEU CA C -0.719 6.334 -3.353 1.00 . A A . 58 LEU CA 1 1
17 24461 1 1 58 LEU CB C -1.884 7.050 -4.045 1.00 . A A . 58 LEU CB 1 1
17 24462 1 1 58 LEU CD1 C -2.599 8.050 -6.232 1.00 . A A . 58 LEU CD1 1 1
17 24463 1 1 58 LEU CD2 C -1.153 9.369 -4.673 1.00 . A A . 58 LEU CD2 1 1
17 24464 1 1 58 LEU CG C -1.486 7.978 -5.197 1.00 . A A . 58 LEU CG 1 1
17 24465 1 1 58 LEU H H -1.952 4.625 -3.122 1.00 . A A . 58 LEU H 1 1
17 24466 1 1 58 LEU HA H 0.164 6.424 -3.969 1.00 . A A . 58 LEU HA 1 1
17 24467 1 1 58 LEU HB2 H -2.561 6.302 -4.430 1.00 . A A . 58 LEU HB2 1 1
17 24468 1 1 58 LEU HB3 H -2.409 7.638 -3.305 1.00 . A A . 58 LEU HB3 1 1
17 24469 1 1 58 LEU HD11 H -2.293 8.693 -7.044 1.00 . A A . 58 LEU HD11 1 1
17 24470 1 1 58 LEU HD12 H -3.492 8.449 -5.773 1.00 . A A . 58 LEU HD12 1 1
17 24471 1 1 58 LEU HD13 H -2.801 7.060 -6.613 1.00 . A A . 58 LEU HD13 1 1
17 24472 1 1 58 LEU HD21 H -0.455 9.848 -5.343 1.00 . A A . 58 LEU HD21 1 1
17 24473 1 1 58 LEU HD22 H -0.713 9.288 -3.690 1.00 . A A . 58 LEU HD22 1 1
17 24474 1 1 58 LEU HD23 H -2.057 9.957 -4.614 1.00 . A A . 58 LEU HD23 1 1
17 24475 1 1 58 LEU HG H -0.606 7.583 -5.682 1.00 . A A . 58 LEU HG 1 1
17 24476 1 1 58 LEU N N -1.017 4.910 -3.202 1.00 . A A . 58 LEU N 1 1
17 24477 1 1 58 LEU O O 0.631 7.553 -1.781 1.00 . A A . 58 LEU O 1 1
17 24478 1 1 59 SER C C -1.666 6.475 1.325 1.00 . A A . 59 SER C 1 1
17 24479 1 1 59 SER CA C -1.280 7.480 0.241 1.00 . A A . 59 SER CA 1 1
17 24480 1 1 59 SER CB C -2.146 8.738 0.363 1.00 . A A . 59 SER CB 1 1
17 24481 1 1 59 SER H H -2.248 6.436 -1.327 1.00 . A A . 59 SER H 1 1
17 24482 1 1 59 SER HA H -0.245 7.755 0.378 1.00 . A A . 59 SER HA 1 1
17 24483 1 1 59 SER HB2 H -2.228 9.016 1.403 1.00 . A A . 59 SER HB2 1 1
17 24484 1 1 59 SER HB3 H -1.684 9.544 -0.188 1.00 . A A . 59 SER HB3 1 1
17 24485 1 1 59 SER HG H -3.858 7.779 0.299 1.00 . A A . 59 SER HG 1 1
17 24486 1 1 59 SER N N -1.416 6.899 -1.092 1.00 . A A . 59 SER N 1 1
17 24487 1 1 59 SER O O -2.306 5.458 1.044 1.00 . A A . 59 SER O 1 1
17 24488 1 1 59 SER OG O -3.450 8.521 -0.155 1.00 . A A . 59 SER OG 1 1
17 24489 1 1 60 VAL C C -1.958 6.705 4.929 1.00 . A A . 60 VAL C 1 1
17 24490 1 1 60 VAL CA C -1.574 5.895 3.695 1.00 . A A . 60 VAL CA 1 1
17 24491 1 1 60 VAL CB C -0.379 4.984 4.043 1.00 . A A . 60 VAL CB 1 1
17 24492 1 1 60 VAL CG1 C -0.772 3.969 5.109 1.00 . A A . 60 VAL CG1 1 1
17 24493 1 1 60 VAL CG2 C 0.137 4.287 2.791 1.00 . A A . 60 VAL CG2 1 1
17 24494 1 1 60 VAL H H -0.766 7.594 2.723 1.00 . A A . 60 VAL H 1 1
17 24495 1 1 60 VAL HA H -2.409 5.267 3.417 1.00 . A A . 60 VAL HA 1 1
17 24496 1 1 60 VAL HB H 0.415 5.600 4.440 1.00 . A A . 60 VAL HB 1 1
17 24497 1 1 60 VAL HG11 H -1.244 3.118 4.640 1.00 . A A . 60 VAL HG11 1 1
17 24498 1 1 60 VAL HG12 H -1.463 4.425 5.804 1.00 . A A . 60 VAL HG12 1 1
17 24499 1 1 60 VAL HG13 H 0.110 3.644 5.640 1.00 . A A . 60 VAL HG13 1 1
17 24500 1 1 60 VAL HG21 H 0.983 3.668 3.046 1.00 . A A . 60 VAL HG21 1 1
17 24501 1 1 60 VAL HG22 H 0.439 5.028 2.065 1.00 . A A . 60 VAL HG22 1 1
17 24502 1 1 60 VAL HG23 H -0.646 3.673 2.372 1.00 . A A . 60 VAL HG23 1 1
17 24503 1 1 60 VAL N N -1.272 6.769 2.565 1.00 . A A . 60 VAL N 1 1
17 24504 1 1 60 VAL O O -1.141 7.449 5.476 1.00 . A A . 60 VAL O 1 1
17 24505 1 1 61 ASP C C -3.641 8.783 6.346 1.00 . A A . 61 ASP C 1 1
17 24506 1 1 61 ASP CA C -3.729 7.264 6.528 1.00 . A A . 61 ASP CA 1 1
17 24507 1 1 61 ASP CB C -2.965 6.838 7.789 1.00 . A A . 61 ASP CB 1 1
17 24508 1 1 61 ASP CG C -3.889 6.477 8.937 1.00 . A A . 61 ASP CG 1 1
17 24509 1 1 61 ASP H H -3.808 5.945 4.873 1.00 . A A . 61 ASP H 1 1
17 24510 1 1 61 ASP HA H -4.768 6.990 6.643 1.00 . A A . 61 ASP HA 1 1
17 24511 1 1 61 ASP HB2 H -2.357 5.976 7.560 1.00 . A A . 61 ASP HB2 1 1
17 24512 1 1 61 ASP HB3 H -2.326 7.648 8.108 1.00 . A A . 61 ASP HB3 1 1
17 24513 1 1 61 ASP N N -3.212 6.553 5.359 1.00 . A A . 61 ASP N 1 1
17 24514 1 1 61 ASP O O -3.594 9.532 7.324 1.00 . A A . 61 ASP O 1 1
17 24515 1 1 61 ASP OD1 O -4.849 7.235 9.192 1.00 . A A . 61 ASP OD1 1 1
17 24516 1 1 61 ASP OD2 O -3.651 5.434 9.582 1.00 . A A . 61 ASP OD2 1 1
17 24517 1 1 62 GLY C C -2.094 11.158 4.790 1.00 . A A . 62 GLY C 1 1
17 24518 1 1 62 GLY CA C -3.529 10.657 4.814 1.00 . A A . 62 GLY CA 1 1
17 24519 1 1 62 GLY H H -3.658 8.597 4.348 1.00 . A A . 62 GLY H 1 1
17 24520 1 1 62 GLY HA2 H -3.983 10.854 3.853 1.00 . A A . 62 GLY HA2 1 1
17 24521 1 1 62 GLY HA3 H -4.075 11.197 5.573 1.00 . A A . 62 GLY HA3 1 1
17 24522 1 1 62 GLY N N -3.617 9.234 5.091 1.00 . A A . 62 GLY N 1 1
17 24523 1 1 62 GLY O O -1.832 12.322 5.096 1.00 . A A . 62 GLY O 1 1
17 24524 1 1 63 ARG C C 0.810 10.351 2.964 1.00 . A A . 63 ARG C 1 1
17 24525 1 1 63 ARG CA C 0.252 10.631 4.355 1.00 . A A . 63 ARG CA 1 1
17 24526 1 1 63 ARG CB C 1.053 9.851 5.401 1.00 . A A . 63 ARG CB 1 1
17 24527 1 1 63 ARG CD C 1.525 9.827 7.873 1.00 . A A . 63 ARG CD 1 1
17 24528 1 1 63 ARG CG C 1.441 10.681 6.616 1.00 . A A . 63 ARG CG 1 1
17 24529 1 1 63 ARG CZ C -0.388 10.709 9.168 1.00 . A A . 63 ARG CZ 1 1
17 24530 1 1 63 ARG H H -1.434 9.364 4.189 1.00 . A A . 63 ARG H 1 1
17 24531 1 1 63 ARG HA H 0.338 11.688 4.561 1.00 . A A . 63 ARG HA 1 1
17 24532 1 1 63 ARG HB2 H 0.464 9.012 5.737 1.00 . A A . 63 ARG HB2 1 1
17 24533 1 1 63 ARG HB3 H 1.958 9.482 4.942 1.00 . A A . 63 ARG HB3 1 1
17 24534 1 1 63 ARG HD2 H 1.009 8.895 7.695 1.00 . A A . 63 ARG HD2 1 1
17 24535 1 1 63 ARG HD3 H 2.565 9.625 8.086 1.00 . A A . 63 ARG HD3 1 1
17 24536 1 1 63 ARG HE H 1.525 10.777 9.748 1.00 . A A . 63 ARG HE 1 1
17 24537 1 1 63 ARG HG2 H 2.403 11.136 6.436 1.00 . A A . 63 ARG HG2 1 1
17 24538 1 1 63 ARG HG3 H 0.698 11.452 6.763 1.00 . A A . 63 ARG HG3 1 1
17 24539 1 1 63 ARG HH11 H -0.898 9.900 7.382 1.00 . A A . 63 ARG HH11 1 1
17 24540 1 1 63 ARG HH12 H -2.218 10.512 8.320 1.00 . A A . 63 ARG HH12 1 1
17 24541 1 1 63 ARG HH21 H -0.216 11.578 10.988 1.00 . A A . 63 ARG HH21 1 1
17 24542 1 1 63 ARG HH22 H -1.830 11.468 10.371 1.00 . A A . 63 ARG HH22 1 1
17 24543 1 1 63 ARG N N -1.163 10.276 4.423 1.00 . A A . 63 ARG N 1 1
17 24544 1 1 63 ARG NE N 0.922 10.488 9.031 1.00 . A A . 63 ARG NE 1 1
17 24545 1 1 63 ARG NH1 N -1.237 10.344 8.211 1.00 . A A . 63 ARG NH1 1 1
17 24546 1 1 63 ARG NH2 N -0.849 11.301 10.266 1.00 . A A . 63 ARG NH2 1 1
17 24547 1 1 63 ARG O O 0.234 9.575 2.199 1.00 . A A . 63 ARG O 1 1
17 24548 1 1 64 SER C C 3.776 9.861 1.457 1.00 . A A . 64 SER C 1 1
17 24549 1 1 64 SER CA C 2.581 10.804 1.348 1.00 . A A . 64 SER CA 1 1
17 24550 1 1 64 SER CB C 3.036 12.155 0.784 1.00 . A A . 64 SER CB 1 1
17 24551 1 1 64 SER H H 2.348 11.585 3.303 1.00 . A A . 64 SER H 1 1
17 24552 1 1 64 SER HA H 1.855 10.370 0.676 1.00 . A A . 64 SER HA 1 1
17 24553 1 1 64 SER HB2 H 3.944 12.464 1.282 1.00 . A A . 64 SER HB2 1 1
17 24554 1 1 64 SER HB3 H 3.225 12.054 -0.275 1.00 . A A . 64 SER HB3 1 1
17 24555 1 1 64 SER HG H 2.377 13.996 0.657 1.00 . A A . 64 SER HG 1 1
17 24556 1 1 64 SER N N 1.938 10.984 2.647 1.00 . A A . 64 SER N 1 1
17 24557 1 1 64 SER O O 4.772 10.179 2.109 1.00 . A A . 64 SER O 1 1
17 24558 1 1 64 SER OG O 2.048 13.152 0.978 1.00 . A A . 64 SER OG 1 1
17 24559 1 1 65 LEU C C 5.347 7.531 -0.570 1.00 . A A . 65 LEU C 1 1
17 24560 1 1 65 LEU CA C 4.751 7.716 0.826 1.00 . A A . 65 LEU CA 1 1
17 24561 1 1 65 LEU CB C 4.243 6.373 1.359 1.00 . A A . 65 LEU CB 1 1
17 24562 1 1 65 LEU CD1 C 3.218 5.022 3.202 1.00 . A A . 65 LEU CD1 1 1
17 24563 1 1 65 LEU CD2 C 4.470 7.116 3.747 1.00 . A A . 65 LEU CD2 1 1
17 24564 1 1 65 LEU CG C 3.571 6.424 2.733 1.00 . A A . 65 LEU CG 1 1
17 24565 1 1 65 LEU H H 2.856 8.508 0.302 1.00 . A A . 65 LEU H 1 1
17 24566 1 1 65 LEU HA H 5.523 8.084 1.484 1.00 . A A . 65 LEU HA 1 1
17 24567 1 1 65 LEU HB2 H 3.534 5.972 0.650 1.00 . A A . 65 LEU HB2 1 1
17 24568 1 1 65 LEU HB3 H 5.083 5.697 1.421 1.00 . A A . 65 LEU HB3 1 1
17 24569 1 1 65 LEU HD11 H 2.415 5.075 3.922 1.00 . A A . 65 LEU HD11 1 1
17 24570 1 1 65 LEU HD12 H 4.084 4.566 3.661 1.00 . A A . 65 LEU HD12 1 1
17 24571 1 1 65 LEU HD13 H 2.904 4.428 2.357 1.00 . A A . 65 LEU HD13 1 1
17 24572 1 1 65 LEU HD21 H 5.504 6.911 3.512 1.00 . A A . 65 LEU HD21 1 1
17 24573 1 1 65 LEU HD22 H 4.246 6.746 4.737 1.00 . A A . 65 LEU HD22 1 1
17 24574 1 1 65 LEU HD23 H 4.297 8.181 3.713 1.00 . A A . 65 LEU HD23 1 1
17 24575 1 1 65 LEU HG H 2.654 6.991 2.656 1.00 . A A . 65 LEU HG 1 1
17 24576 1 1 65 LEU N N 3.673 8.702 0.809 1.00 . A A . 65 LEU N 1 1
17 24577 1 1 65 LEU O O 5.802 6.440 -0.920 1.00 . A A . 65 LEU O 1 1
17 24578 1 1 66 VAL C C 7.121 9.448 -2.825 1.00 . A A . 66 VAL C 1 1
17 24579 1 1 66 VAL CA C 5.889 8.560 -2.712 1.00 . A A . 66 VAL CA 1 1
17 24580 1 1 66 VAL CB C 4.834 8.982 -3.755 1.00 . A A . 66 VAL CB 1 1
17 24581 1 1 66 VAL CG1 C 5.459 9.131 -5.135 1.00 . A A . 66 VAL CG1 1 1
17 24582 1 1 66 VAL CG2 C 3.701 7.969 -3.783 1.00 . A A . 66 VAL CG2 1 1
17 24583 1 1 66 VAL H H 4.973 9.445 -1.027 1.00 . A A . 66 VAL H 1 1
17 24584 1 1 66 VAL HA H 6.178 7.541 -2.919 1.00 . A A . 66 VAL HA 1 1
17 24585 1 1 66 VAL HB H 4.426 9.939 -3.463 1.00 . A A . 66 VAL HB 1 1
17 24586 1 1 66 VAL HG11 H 4.717 8.921 -5.891 1.00 . A A . 66 VAL HG11 1 1
17 24587 1 1 66 VAL HG12 H 6.281 8.437 -5.235 1.00 . A A . 66 VAL HG12 1 1
17 24588 1 1 66 VAL HG13 H 5.824 10.140 -5.258 1.00 . A A . 66 VAL HG13 1 1
17 24589 1 1 66 VAL HG21 H 4.083 7.000 -3.494 1.00 . A A . 66 VAL HG21 1 1
17 24590 1 1 66 VAL HG22 H 3.292 7.914 -4.780 1.00 . A A . 66 VAL HG22 1 1
17 24591 1 1 66 VAL HG23 H 2.929 8.273 -3.092 1.00 . A A . 66 VAL HG23 1 1
17 24592 1 1 66 VAL N N 5.346 8.604 -1.362 1.00 . A A . 66 VAL N 1 1
17 24593 1 1 66 VAL O O 7.017 10.670 -2.944 1.00 . A A . 66 VAL O 1 1
17 24594 1 1 67 GLY C C 10.637 8.923 -2.021 1.00 . A A . 67 GLY C 1 1
17 24595 1 1 67 GLY CA C 9.542 9.540 -2.871 1.00 . A A . 67 GLY CA 1 1
17 24596 1 1 67 GLY H H 8.293 7.837 -2.680 1.00 . A A . 67 GLY H 1 1
17 24597 1 1 67 GLY HA2 H 9.865 9.549 -3.902 1.00 . A A . 67 GLY HA2 1 1
17 24598 1 1 67 GLY HA3 H 9.381 10.556 -2.546 1.00 . A A . 67 GLY HA3 1 1
17 24599 1 1 67 GLY N N 8.287 8.813 -2.780 1.00 . A A . 67 GLY N 1 1
17 24600 1 1 67 GLY O O 11.805 8.925 -2.408 1.00 . A A . 67 GLY O 1 1
17 24601 1 1 68 LEU C C 11.405 6.287 -0.324 1.00 . A A . 68 LEU C 1 1
17 24602 1 1 68 LEU CA C 11.213 7.754 0.044 1.00 . A A . 68 LEU CA 1 1
17 24603 1 1 68 LEU CB C 10.738 7.858 1.500 1.00 . A A . 68 LEU CB 1 1
17 24604 1 1 68 LEU CD1 C 8.953 8.856 2.951 1.00 . A A . 68 LEU CD1 1 1
17 24605 1 1 68 LEU CD2 C 10.942 10.228 2.299 1.00 . A A . 68 LEU CD2 1 1
17 24606 1 1 68 LEU CG C 9.977 9.137 1.861 1.00 . A A . 68 LEU CG 1 1
17 24607 1 1 68 LEU H H 9.309 8.409 -0.613 1.00 . A A . 68 LEU H 1 1
17 24608 1 1 68 LEU HA H 12.158 8.265 -0.056 1.00 . A A . 68 LEU HA 1 1
17 24609 1 1 68 LEU HB2 H 10.095 7.013 1.704 1.00 . A A . 68 LEU HB2 1 1
17 24610 1 1 68 LEU HB3 H 11.604 7.789 2.141 1.00 . A A . 68 LEU HB3 1 1
17 24611 1 1 68 LEU HD11 H 9.326 9.217 3.898 1.00 . A A . 68 LEU HD11 1 1
17 24612 1 1 68 LEU HD12 H 8.778 7.792 3.016 1.00 . A A . 68 LEU HD12 1 1
17 24613 1 1 68 LEU HD13 H 8.027 9.359 2.713 1.00 . A A . 68 LEU HD13 1 1
17 24614 1 1 68 LEU HD21 H 11.921 10.032 1.887 1.00 . A A . 68 LEU HD21 1 1
17 24615 1 1 68 LEU HD22 H 11.003 10.244 3.377 1.00 . A A . 68 LEU HD22 1 1
17 24616 1 1 68 LEU HD23 H 10.588 11.185 1.944 1.00 . A A . 68 LEU HD23 1 1
17 24617 1 1 68 LEU HG H 9.445 9.491 0.990 1.00 . A A . 68 LEU HG 1 1
17 24618 1 1 68 LEU N N 10.257 8.387 -0.862 1.00 . A A . 68 LEU N 1 1
17 24619 1 1 68 LEU O O 10.643 5.731 -1.120 1.00 . A A . 68 LEU O 1 1
17 24620 1 1 69 SER C C 11.537 3.387 0.512 1.00 . A A . 69 SER C 1 1
17 24621 1 1 69 SER CA C 12.692 4.250 0.011 1.00 . A A . 69 SER CA 1 1
17 24622 1 1 69 SER CB C 13.998 3.826 0.691 1.00 . A A . 69 SER CB 1 1
17 24623 1 1 69 SER H H 12.982 6.149 0.902 1.00 . A A . 69 SER H 1 1
17 24624 1 1 69 SER HA H 12.790 4.119 -1.057 1.00 . A A . 69 SER HA 1 1
17 24625 1 1 69 SER HB2 H 14.810 4.428 0.313 1.00 . A A . 69 SER HB2 1 1
17 24626 1 1 69 SER HB3 H 13.910 3.972 1.758 1.00 . A A . 69 SER HB3 1 1
17 24627 1 1 69 SER HG H 15.136 2.389 -0.006 1.00 . A A . 69 SER HG 1 1
17 24628 1 1 69 SER N N 12.416 5.658 0.268 1.00 . A A . 69 SER N 1 1
17 24629 1 1 69 SER O O 10.773 3.808 1.385 1.00 . A A . 69 SER O 1 1
17 24630 1 1 69 SER OG O 14.289 2.460 0.441 1.00 . A A . 69 SER OG 1 1
17 24631 1 1 70 GLN C C 10.329 1.084 1.885 1.00 . A A . 70 GLN C 1 1
17 24632 1 1 70 GLN CA C 10.347 1.265 0.367 1.00 . A A . 70 GLN CA 1 1
17 24633 1 1 70 GLN CB C 10.514 -0.092 -0.323 1.00 . A A . 70 GLN CB 1 1
17 24634 1 1 70 GLN CD C 8.018 -0.521 -0.260 1.00 . A A . 70 GLN CD 1 1
17 24635 1 1 70 GLN CG C 9.403 -1.083 -0.005 1.00 . A A . 70 GLN CG 1 1
17 24636 1 1 70 GLN H H 12.052 1.900 -0.724 1.00 . A A . 70 GLN H 1 1
17 24637 1 1 70 GLN HA H 9.406 1.701 0.060 1.00 . A A . 70 GLN HA 1 1
17 24638 1 1 70 GLN HB2 H 10.533 0.061 -1.392 1.00 . A A . 70 GLN HB2 1 1
17 24639 1 1 70 GLN HB3 H 11.454 -0.527 -0.015 1.00 . A A . 70 GLN HB3 1 1
17 24640 1 1 70 GLN HE21 H 8.214 -0.855 -2.208 1.00 . A A . 70 GLN HE21 1 1
17 24641 1 1 70 GLN HE22 H 6.715 -0.152 -1.716 1.00 . A A . 70 GLN HE22 1 1
17 24642 1 1 70 GLN HG2 H 9.533 -1.957 -0.619 1.00 . A A . 70 GLN HG2 1 1
17 24643 1 1 70 GLN HG3 H 9.474 -1.367 1.033 1.00 . A A . 70 GLN HG3 1 1
17 24644 1 1 70 GLN N N 11.412 2.181 -0.037 1.00 . A A . 70 GLN N 1 1
17 24645 1 1 70 GLN NE2 N 7.608 -0.507 -1.522 1.00 . A A . 70 GLN NE2 1 1
17 24646 1 1 70 GLN O O 9.271 0.870 2.476 1.00 . A A . 70 GLN O 1 1
17 24647 1 1 70 GLN OE1 O 7.322 -0.107 0.667 1.00 . A A . 70 GLN OE1 1 1
17 24648 1 1 71 GLU C C 10.711 2.031 4.678 1.00 . A A . 71 GLU C 1 1
17 24649 1 1 71 GLU CA C 11.615 1.032 3.957 1.00 . A A . 71 GLU CA 1 1
17 24650 1 1 71 GLU CB C 13.064 1.229 4.405 1.00 . A A . 71 GLU CB 1 1
17 24651 1 1 71 GLU CD C 14.597 -0.461 5.496 1.00 . A A . 71 GLU CD 1 1
17 24652 1 1 71 GLU CG C 13.414 0.470 5.676 1.00 . A A . 71 GLU CG 1 1
17 24653 1 1 71 GLU H H 12.313 1.352 1.985 1.00 . A A . 71 GLU H 1 1
17 24654 1 1 71 GLU HA H 11.299 0.031 4.212 1.00 . A A . 71 GLU HA 1 1
17 24655 1 1 71 GLU HB2 H 13.721 0.895 3.617 1.00 . A A . 71 GLU HB2 1 1
17 24656 1 1 71 GLU HB3 H 13.234 2.282 4.581 1.00 . A A . 71 GLU HB3 1 1
17 24657 1 1 71 GLU HG2 H 13.653 1.184 6.451 1.00 . A A . 71 GLU HG2 1 1
17 24658 1 1 71 GLU HG3 H 12.557 -0.114 5.979 1.00 . A A . 71 GLU HG3 1 1
17 24659 1 1 71 GLU N N 11.504 1.178 2.510 1.00 . A A . 71 GLU N 1 1
17 24660 1 1 71 GLU O O 9.914 1.648 5.532 1.00 . A A . 71 GLU O 1 1
17 24661 1 1 71 GLU OE1 O 14.543 -1.326 4.595 1.00 . A A . 71 GLU OE1 1 1
17 24662 1 1 71 GLU OE2 O 15.579 -0.326 6.256 1.00 . A A . 71 GLU OE2 1 1
17 24663 1 1 72 ARG C C 8.531 4.101 4.717 1.00 . A A . 72 ARG C 1 1
17 24664 1 1 72 ARG CA C 10.020 4.358 4.945 1.00 . A A . 72 ARG CA 1 1
17 24665 1 1 72 ARG CB C 10.393 5.740 4.396 1.00 . A A . 72 ARG CB 1 1
17 24666 1 1 72 ARG CD C 12.199 6.243 6.077 1.00 . A A . 72 ARG CD 1 1
17 24667 1 1 72 ARG CG C 11.854 6.113 4.600 1.00 . A A . 72 ARG CG 1 1
17 24668 1 1 72 ARG CZ C 12.749 8.067 7.653 1.00 . A A . 72 ARG CZ 1 1
17 24669 1 1 72 ARG H H 11.483 3.560 3.632 1.00 . A A . 72 ARG H 1 1
17 24670 1 1 72 ARG HA H 10.214 4.338 6.007 1.00 . A A . 72 ARG HA 1 1
17 24671 1 1 72 ARG HB2 H 10.185 5.761 3.336 1.00 . A A . 72 ARG HB2 1 1
17 24672 1 1 72 ARG HB3 H 9.783 6.484 4.886 1.00 . A A . 72 ARG HB3 1 1
17 24673 1 1 72 ARG HD2 H 11.312 6.045 6.659 1.00 . A A . 72 ARG HD2 1 1
17 24674 1 1 72 ARG HD3 H 12.958 5.514 6.321 1.00 . A A . 72 ARG HD3 1 1
17 24675 1 1 72 ARG HE H 13.014 8.140 5.673 1.00 . A A . 72 ARG HE 1 1
17 24676 1 1 72 ARG HG2 H 12.476 5.346 4.163 1.00 . A A . 72 ARG HG2 1 1
17 24677 1 1 72 ARG HG3 H 12.045 7.057 4.110 1.00 . A A . 72 ARG HG3 1 1
17 24678 1 1 72 ARG HH11 H 11.985 6.411 8.536 1.00 . A A . 72 ARG HH11 1 1
17 24679 1 1 72 ARG HH12 H 12.378 7.710 9.611 1.00 . A A . 72 ARG HH12 1 1
17 24680 1 1 72 ARG HH21 H 13.529 9.849 7.097 1.00 . A A . 72 ARG HH21 1 1
17 24681 1 1 72 ARG HH22 H 13.253 9.659 8.796 1.00 . A A . 72 ARG HH22 1 1
17 24682 1 1 72 ARG N N 10.834 3.313 4.326 1.00 . A A . 72 ARG N 1 1
17 24683 1 1 72 ARG NE N 12.699 7.578 6.412 1.00 . A A . 72 ARG NE 1 1
17 24684 1 1 72 ARG NH1 N 12.337 7.335 8.684 1.00 . A A . 72 ARG NH1 1 1
17 24685 1 1 72 ARG NH2 N 13.216 9.292 7.866 1.00 . A A . 72 ARG NH2 1 1
17 24686 1 1 72 ARG O O 7.723 4.256 5.631 1.00 . A A . 72 ARG O 1 1
17 24687 1 1 73 ALA C C 6.251 2.205 3.870 1.00 . A A . 73 ALA C 1 1
17 24688 1 1 73 ALA CA C 6.784 3.440 3.143 1.00 . A A . 73 ALA CA 1 1
17 24689 1 1 73 ALA CB C 6.636 3.276 1.639 1.00 . A A . 73 ALA CB 1 1
17 24690 1 1 73 ALA H H 8.871 3.608 2.805 1.00 . A A . 73 ALA H 1 1
17 24691 1 1 73 ALA HA H 6.200 4.296 3.444 1.00 . A A . 73 ALA HA 1 1
17 24692 1 1 73 ALA HB1 H 5.871 2.543 1.430 1.00 . A A . 73 ALA HB1 1 1
17 24693 1 1 73 ALA HB2 H 7.574 2.946 1.218 1.00 . A A . 73 ALA HB2 1 1
17 24694 1 1 73 ALA HB3 H 6.358 4.223 1.200 1.00 . A A . 73 ALA HB3 1 1
17 24695 1 1 73 ALA N N 8.178 3.712 3.491 1.00 . A A . 73 ALA N 1 1
17 24696 1 1 73 ALA O O 5.302 2.304 4.649 1.00 . A A . 73 ALA O 1 1
17 24697 1 1 74 ALA C C 6.454 -0.082 5.777 1.00 . A A . 74 ALA C 1 1
17 24698 1 1 74 ALA CA C 6.441 -0.203 4.252 1.00 . A A . 74 ALA CA 1 1
17 24699 1 1 74 ALA CB C 7.332 -1.355 3.811 1.00 . A A . 74 ALA CB 1 1
17 24700 1 1 74 ALA H H 7.618 1.028 2.981 1.00 . A A . 74 ALA H 1 1
17 24701 1 1 74 ALA HA H 5.433 -0.417 3.927 1.00 . A A . 74 ALA HA 1 1
17 24702 1 1 74 ALA HB1 H 6.818 -2.291 3.975 1.00 . A A . 74 ALA HB1 1 1
17 24703 1 1 74 ALA HB2 H 8.248 -1.343 4.384 1.00 . A A . 74 ALA HB2 1 1
17 24704 1 1 74 ALA HB3 H 7.563 -1.251 2.761 1.00 . A A . 74 ALA HB3 1 1
17 24705 1 1 74 ALA N N 6.864 1.045 3.614 1.00 . A A . 74 ALA N 1 1
17 24706 1 1 74 ALA O O 5.598 -0.648 6.459 1.00 . A A . 74 ALA O 1 1
17 24707 1 1 75 GLU C C 6.483 1.816 8.275 1.00 . A A . 75 GLU C 1 1
17 24708 1 1 75 GLU CA C 7.543 0.844 7.752 1.00 . A A . 75 GLU CA 1 1
17 24709 1 1 75 GLU CB C 8.940 1.350 8.112 1.00 . A A . 75 GLU CB 1 1
17 24710 1 1 75 GLU CD C 9.985 0.199 10.104 1.00 . A A . 75 GLU CD 1 1
17 24711 1 1 75 GLU CG C 9.201 1.397 9.606 1.00 . A A . 75 GLU CG 1 1
17 24712 1 1 75 GLU H H 8.084 1.082 5.717 1.00 . A A . 75 GLU H 1 1
17 24713 1 1 75 GLU HA H 7.390 -0.118 8.220 1.00 . A A . 75 GLU HA 1 1
17 24714 1 1 75 GLU HB2 H 9.675 0.699 7.660 1.00 . A A . 75 GLU HB2 1 1
17 24715 1 1 75 GLU HB3 H 9.062 2.347 7.715 1.00 . A A . 75 GLU HB3 1 1
17 24716 1 1 75 GLU HG2 H 9.760 2.292 9.830 1.00 . A A . 75 GLU HG2 1 1
17 24717 1 1 75 GLU HG3 H 8.253 1.427 10.122 1.00 . A A . 75 GLU HG3 1 1
17 24718 1 1 75 GLU N N 7.428 0.656 6.308 1.00 . A A . 75 GLU N 1 1
17 24719 1 1 75 GLU O O 5.985 1.656 9.388 1.00 . A A . 75 GLU O 1 1
17 24720 1 1 75 GLU OE1 O 9.443 -0.925 10.063 1.00 . A A . 75 GLU OE1 1 1
17 24721 1 1 75 GLU OE2 O 11.140 0.387 10.541 1.00 . A A . 75 GLU OE2 1 1
17 24722 1 1 76 LEU C C 3.744 3.177 7.934 1.00 . A A . 76 LEU C 1 1
17 24723 1 1 76 LEU CA C 5.137 3.808 7.874 1.00 . A A . 76 LEU CA 1 1
17 24724 1 1 76 LEU CB C 5.131 4.999 6.910 1.00 . A A . 76 LEU CB 1 1
17 24725 1 1 76 LEU CD1 C 6.462 6.978 6.117 1.00 . A A . 76 LEU CD1 1 1
17 24726 1 1 76 LEU CD2 C 5.265 7.077 8.314 1.00 . A A . 76 LEU CD2 1 1
17 24727 1 1 76 LEU CG C 6.010 6.181 7.333 1.00 . A A . 76 LEU CG 1 1
17 24728 1 1 76 LEU H H 6.569 2.906 6.593 1.00 . A A . 76 LEU H 1 1
17 24729 1 1 76 LEU HA H 5.400 4.159 8.862 1.00 . A A . 76 LEU HA 1 1
17 24730 1 1 76 LEU HB2 H 5.467 4.653 5.944 1.00 . A A . 76 LEU HB2 1 1
17 24731 1 1 76 LEU HB3 H 4.116 5.352 6.814 1.00 . A A . 76 LEU HB3 1 1
17 24732 1 1 76 LEU HD11 H 5.755 7.773 5.923 1.00 . A A . 76 LEU HD11 1 1
17 24733 1 1 76 LEU HD12 H 6.514 6.327 5.257 1.00 . A A . 76 LEU HD12 1 1
17 24734 1 1 76 LEU HD13 H 7.437 7.402 6.305 1.00 . A A . 76 LEU HD13 1 1
17 24735 1 1 76 LEU HD21 H 4.527 6.494 8.845 1.00 . A A . 76 LEU HD21 1 1
17 24736 1 1 76 LEU HD22 H 4.774 7.874 7.774 1.00 . A A . 76 LEU HD22 1 1
17 24737 1 1 76 LEU HD23 H 5.966 7.499 9.019 1.00 . A A . 76 LEU HD23 1 1
17 24738 1 1 76 LEU HG H 6.894 5.805 7.829 1.00 . A A . 76 LEU HG 1 1
17 24739 1 1 76 LEU N N 6.140 2.824 7.472 1.00 . A A . 76 LEU N 1 1
17 24740 1 1 76 LEU O O 2.992 3.413 8.879 1.00 . A A . 76 LEU O 1 1
17 24741 1 1 77 MET C C 1.880 0.806 8.066 1.00 . A A . 77 MET C 1 1
17 24742 1 1 77 MET CA C 2.103 1.717 6.862 1.00 . A A . 77 MET CA 1 1
17 24743 1 1 77 MET CB C 1.976 0.907 5.572 1.00 . A A . 77 MET CB 1 1
17 24744 1 1 77 MET CE C 1.153 -0.683 3.045 1.00 . A A . 77 MET CE 1 1
17 24745 1 1 77 MET CG C 1.502 1.721 4.382 1.00 . A A . 77 MET CG 1 1
17 24746 1 1 77 MET H H 4.048 2.230 6.196 1.00 . A A . 77 MET H 1 1
17 24747 1 1 77 MET HA H 1.345 2.486 6.870 1.00 . A A . 77 MET HA 1 1
17 24748 1 1 77 MET HB2 H 2.938 0.483 5.330 1.00 . A A . 77 MET HB2 1 1
17 24749 1 1 77 MET HB3 H 1.270 0.105 5.735 1.00 . A A . 77 MET HB3 1 1
17 24750 1 1 77 MET HE1 H 0.564 -0.943 2.177 1.00 . A A . 77 MET HE1 1 1
17 24751 1 1 77 MET HE2 H 0.518 -0.667 3.919 1.00 . A A . 77 MET HE2 1 1
17 24752 1 1 77 MET HE3 H 1.935 -1.416 3.182 1.00 . A A . 77 MET HE3 1 1
17 24753 1 1 77 MET HG2 H 0.434 1.846 4.457 1.00 . A A . 77 MET HG2 1 1
17 24754 1 1 77 MET HG3 H 1.980 2.690 4.411 1.00 . A A . 77 MET HG3 1 1
17 24755 1 1 77 MET N N 3.407 2.378 6.922 1.00 . A A . 77 MET N 1 1
17 24756 1 1 77 MET O O 0.862 0.913 8.748 1.00 . A A . 77 MET O 1 1
17 24757 1 1 77 MET SD S 1.884 0.935 2.805 1.00 . A A . 77 MET SD 1 1
17 24758 1 1 78 THR C C 2.687 -0.242 10.777 1.00 . A A . 78 THR C 1 1
17 24759 1 1 78 THR CA C 2.722 -1.010 9.456 1.00 . A A . 78 THR CA 1 1
17 24760 1 1 78 THR CB C 3.883 -2.015 9.456 1.00 . A A . 78 THR CB 1 1
17 24761 1 1 78 THR CG2 C 5.253 -1.370 9.363 1.00 . A A . 78 THR CG2 1 1
17 24762 1 1 78 THR H H 3.623 -0.132 7.745 1.00 . A A . 78 THR H 1 1
17 24763 1 1 78 THR HA H 1.793 -1.551 9.349 1.00 . A A . 78 THR HA 1 1
17 24764 1 1 78 THR HB H 3.772 -2.669 8.607 1.00 . A A . 78 THR HB 1 1
17 24765 1 1 78 THR HG1 H 3.023 -3.265 10.697 1.00 . A A . 78 THR HG1 1 1
17 24766 1 1 78 THR HG21 H 5.144 -0.336 9.073 1.00 . A A . 78 THR HG21 1 1
17 24767 1 1 78 THR HG22 H 5.846 -1.889 8.625 1.00 . A A . 78 THR HG22 1 1
17 24768 1 1 78 THR HG23 H 5.744 -1.425 10.323 1.00 . A A . 78 THR HG23 1 1
17 24769 1 1 78 THR N N 2.832 -0.090 8.324 1.00 . A A . 78 THR N 1 1
17 24770 1 1 78 THR O O 1.977 -0.626 11.709 1.00 . A A . 78 THR O 1 1
17 24771 1 1 78 THR OG1 O 3.865 -2.810 10.629 1.00 . A A . 78 THR OG1 1 1
17 24772 1 1 79 ARG C C 2.421 2.744 12.061 1.00 . A A . 79 ARG C 1 1
17 24773 1 1 79 ARG CA C 3.513 1.667 12.057 1.00 . A A . 79 ARG CA 1 1
17 24774 1 1 79 ARG CB C 4.893 2.320 12.189 1.00 . A A . 79 ARG CB 1 1
17 24775 1 1 79 ARG CD C 7.275 2.033 12.948 1.00 . A A . 79 ARG CD 1 1
17 24776 1 1 79 ARG CG C 6.015 1.331 12.464 1.00 . A A . 79 ARG CG 1 1
17 24777 1 1 79 ARG CZ C 9.057 3.466 12.011 1.00 . A A . 79 ARG CZ 1 1
17 24778 1 1 79 ARG H H 3.997 1.098 10.072 1.00 . A A . 79 ARG H 1 1
17 24779 1 1 79 ARG HA H 3.356 1.013 12.903 1.00 . A A . 79 ARG HA 1 1
17 24780 1 1 79 ARG HB2 H 5.120 2.843 11.272 1.00 . A A . 79 ARG HB2 1 1
17 24781 1 1 79 ARG HB3 H 4.863 3.032 13.000 1.00 . A A . 79 ARG HB3 1 1
17 24782 1 1 79 ARG HD2 H 7.032 2.615 13.824 1.00 . A A . 79 ARG HD2 1 1
17 24783 1 1 79 ARG HD3 H 8.009 1.283 13.207 1.00 . A A . 79 ARG HD3 1 1
17 24784 1 1 79 ARG HE H 7.285 3.126 11.149 1.00 . A A . 79 ARG HE 1 1
17 24785 1 1 79 ARG HG2 H 5.690 0.633 13.222 1.00 . A A . 79 ARG HG2 1 1
17 24786 1 1 79 ARG HG3 H 6.239 0.794 11.554 1.00 . A A . 79 ARG HG3 1 1
17 24787 1 1 79 ARG HH11 H 9.528 2.608 13.785 1.00 . A A . 79 ARG HH11 1 1
17 24788 1 1 79 ARG HH12 H 10.755 3.620 13.102 1.00 . A A . 79 ARG HH12 1 1
17 24789 1 1 79 ARG HH21 H 8.904 4.461 10.257 1.00 . A A . 79 ARG HH21 1 1
17 24790 1 1 79 ARG HH22 H 10.402 4.673 11.101 1.00 . A A . 79 ARG HH22 1 1
17 24791 1 1 79 ARG N N 3.455 0.845 10.849 1.00 . A A . 79 ARG N 1 1
17 24792 1 1 79 ARG NE N 7.840 2.922 11.932 1.00 . A A . 79 ARG NE 1 1
17 24793 1 1 79 ARG NH1 N 9.844 3.210 13.052 1.00 . A A . 79 ARG NH1 1 1
17 24794 1 1 79 ARG NH2 N 9.490 4.265 11.044 1.00 . A A . 79 ARG NH2 1 1
17 24795 1 1 79 ARG O O 2.708 3.931 12.231 1.00 . A A . 79 ARG O 1 1
17 24796 1 1 80 THR C C -0.813 3.088 13.137 1.00 . A A . 80 THR C 1 1
17 24797 1 1 80 THR CA C 0.034 3.249 11.876 1.00 . A A . 80 THR CA 1 1
17 24798 1 1 80 THR CB C -0.838 3.019 10.639 1.00 . A A . 80 THR CB 1 1
17 24799 1 1 80 THR CG2 C -0.242 3.598 9.375 1.00 . A A . 80 THR CG2 1 1
17 24800 1 1 80 THR H H 0.998 1.365 11.757 1.00 . A A . 80 THR H 1 1
17 24801 1 1 80 THR HA H 0.429 4.255 11.846 1.00 . A A . 80 THR HA 1 1
17 24802 1 1 80 THR HB H -1.797 3.491 10.796 1.00 . A A . 80 THR HB 1 1
17 24803 1 1 80 THR HG1 H -1.440 1.495 9.558 1.00 . A A . 80 THR HG1 1 1
17 24804 1 1 80 THR HG21 H -0.505 2.974 8.534 1.00 . A A . 80 THR HG21 1 1
17 24805 1 1 80 THR HG22 H 0.831 3.638 9.473 1.00 . A A . 80 THR HG22 1 1
17 24806 1 1 80 THR HG23 H -0.628 4.595 9.219 1.00 . A A . 80 THR HG23 1 1
17 24807 1 1 80 THR N N 1.167 2.322 11.883 1.00 . A A . 80 THR N 1 1
17 24808 1 1 80 THR O O -0.558 2.207 13.960 1.00 . A A . 80 THR O 1 1
17 24809 1 1 80 THR OG1 O -1.056 1.633 10.428 1.00 . A A . 80 THR OG1 1 1
17 24810 1 1 81 SER C C -3.662 2.673 14.326 1.00 . A A . 81 SER C 1 1
17 24811 1 1 81 SER CA C -2.726 3.879 14.435 1.00 . A A . 81 SER CA 1 1
17 24812 1 1 81 SER CB C -3.540 5.178 14.552 1.00 . A A . 81 SER CB 1 1
17 24813 1 1 81 SER H H -1.993 4.615 12.586 1.00 . A A . 81 SER H 1 1
17 24814 1 1 81 SER HA H -2.115 3.766 15.319 1.00 . A A . 81 SER HA 1 1
17 24815 1 1 81 SER HB2 H -4.548 4.945 14.861 1.00 . A A . 81 SER HB2 1 1
17 24816 1 1 81 SER HB3 H -3.080 5.822 15.287 1.00 . A A . 81 SER HB3 1 1
17 24817 1 1 81 SER HG H -4.291 6.529 13.343 1.00 . A A . 81 SER HG 1 1
17 24818 1 1 81 SER N N -1.833 3.938 13.279 1.00 . A A . 81 SER N 1 1
17 24819 1 1 81 SER O O -3.530 1.857 13.409 1.00 . A A . 81 SER O 1 1
17 24820 1 1 81 SER OG O -3.594 5.868 13.313 1.00 . A A . 81 SER OG 1 1
17 24821 1 1 82 SER C C -6.252 1.316 13.898 1.00 . A A . 82 SER C 1 1
17 24822 1 1 82 SER CA C -5.563 1.450 15.259 1.00 . A A . 82 SER CA 1 1
17 24823 1 1 82 SER CB C -6.611 1.644 16.359 1.00 . A A . 82 SER CB 1 1
17 24824 1 1 82 SER H H -4.665 3.239 15.966 1.00 . A A . 82 SER H 1 1
17 24825 1 1 82 SER HA H -5.012 0.542 15.459 1.00 . A A . 82 SER HA 1 1
17 24826 1 1 82 SER HB2 H -6.836 2.696 16.460 1.00 . A A . 82 SER HB2 1 1
17 24827 1 1 82 SER HB3 H -7.512 1.109 16.094 1.00 . A A . 82 SER HB3 1 1
17 24828 1 1 82 SER HG H -6.047 0.202 17.561 1.00 . A A . 82 SER HG 1 1
17 24829 1 1 82 SER N N -4.607 2.561 15.260 1.00 . A A . 82 SER N 1 1
17 24830 1 1 82 SER O O -6.559 0.207 13.456 1.00 . A A . 82 SER O 1 1
17 24831 1 1 82 SER OG O -6.141 1.157 17.604 1.00 . A A . 82 SER OG 1 1
17 24832 1 1 83 VAL C C -6.124 2.799 10.826 1.00 . A A . 83 VAL C 1 1
17 24833 1 1 83 VAL CA C -7.130 2.460 11.926 1.00 . A A . 83 VAL CA 1 1
17 24834 1 1 83 VAL CB C -8.297 3.471 11.876 1.00 . A A . 83 VAL CB 1 1
17 24835 1 1 83 VAL CG1 C -9.082 3.323 10.580 1.00 . A A . 83 VAL CG1 1 1
17 24836 1 1 83 VAL CG2 C -9.213 3.298 13.080 1.00 . A A . 83 VAL CG2 1 1
17 24837 1 1 83 VAL H H -6.216 3.303 13.638 1.00 . A A . 83 VAL H 1 1
17 24838 1 1 83 VAL HA H -7.528 1.473 11.744 1.00 . A A . 83 VAL HA 1 1
17 24839 1 1 83 VAL HB H -7.885 4.469 11.907 1.00 . A A . 83 VAL HB 1 1
17 24840 1 1 83 VAL HG11 H -10.053 3.783 10.692 1.00 . A A . 83 VAL HG11 1 1
17 24841 1 1 83 VAL HG12 H -9.204 2.275 10.350 1.00 . A A . 83 VAL HG12 1 1
17 24842 1 1 83 VAL HG13 H -8.546 3.807 9.777 1.00 . A A . 83 VAL HG13 1 1
17 24843 1 1 83 VAL HG21 H -8.731 2.669 13.814 1.00 . A A . 83 VAL HG21 1 1
17 24844 1 1 83 VAL HG22 H -10.138 2.839 12.766 1.00 . A A . 83 VAL HG22 1 1
17 24845 1 1 83 VAL HG23 H -9.421 4.264 13.516 1.00 . A A . 83 VAL HG23 1 1
17 24846 1 1 83 VAL N N -6.486 2.451 13.237 1.00 . A A . 83 VAL N 1 1
17 24847 1 1 83 VAL O O -5.141 3.501 11.069 1.00 . A A . 83 VAL O 1 1
17 24848 1 1 84 VAL C C -6.295 2.833 7.212 1.00 . A A . 84 VAL C 1 1
17 24849 1 1 84 VAL CA C -5.493 2.538 8.478 1.00 . A A . 84 VAL CA 1 1
17 24850 1 1 84 VAL CB C -4.556 1.340 8.205 1.00 . A A . 84 VAL CB 1 1
17 24851 1 1 84 VAL CG1 C -3.431 1.746 7.261 1.00 . A A . 84 VAL CG1 1 1
17 24852 1 1 84 VAL CG2 C -3.992 0.784 9.506 1.00 . A A . 84 VAL CG2 1 1
17 24853 1 1 84 VAL H H -7.175 1.737 9.489 1.00 . A A . 84 VAL H 1 1
17 24854 1 1 84 VAL HA H -4.882 3.399 8.713 1.00 . A A . 84 VAL HA 1 1
17 24855 1 1 84 VAL HB H -5.132 0.561 7.726 1.00 . A A . 84 VAL HB 1 1
17 24856 1 1 84 VAL HG11 H -2.679 2.293 7.810 1.00 . A A . 84 VAL HG11 1 1
17 24857 1 1 84 VAL HG12 H -3.829 2.371 6.475 1.00 . A A . 84 VAL HG12 1 1
17 24858 1 1 84 VAL HG13 H -2.988 0.862 6.828 1.00 . A A . 84 VAL HG13 1 1
17 24859 1 1 84 VAL HG21 H -3.168 0.121 9.286 1.00 . A A . 84 VAL HG21 1 1
17 24860 1 1 84 VAL HG22 H -4.764 0.238 10.028 1.00 . A A . 84 VAL HG22 1 1
17 24861 1 1 84 VAL HG23 H -3.645 1.598 10.126 1.00 . A A . 84 VAL HG23 1 1
17 24862 1 1 84 VAL N N -6.376 2.291 9.617 1.00 . A A . 84 VAL N 1 1
17 24863 1 1 84 VAL O O -7.060 1.987 6.742 1.00 . A A . 84 VAL O 1 1
17 24864 1 1 85 THR C C -5.876 4.397 4.240 1.00 . A A . 85 THR C 1 1
17 24865 1 1 85 THR CA C -6.812 4.437 5.447 1.00 . A A . 85 THR CA 1 1
17 24866 1 1 85 THR CB C -7.400 5.843 5.614 1.00 . A A . 85 THR CB 1 1
17 24867 1 1 85 THR CG2 C -8.306 6.252 4.470 1.00 . A A . 85 THR CG2 1 1
17 24868 1 1 85 THR H H -5.484 4.660 7.084 1.00 . A A . 85 THR H 1 1
17 24869 1 1 85 THR HA H -7.619 3.738 5.285 1.00 . A A . 85 THR HA 1 1
17 24870 1 1 85 THR HB H -6.591 6.558 5.666 1.00 . A A . 85 THR HB 1 1
17 24871 1 1 85 THR HG1 H -7.554 5.969 7.565 1.00 . A A . 85 THR HG1 1 1
17 24872 1 1 85 THR HG21 H -7.980 7.203 4.076 1.00 . A A . 85 THR HG21 1 1
17 24873 1 1 85 THR HG22 H -9.321 6.337 4.826 1.00 . A A . 85 THR HG22 1 1
17 24874 1 1 85 THR HG23 H -8.260 5.505 3.690 1.00 . A A . 85 THR HG23 1 1
17 24875 1 1 85 THR N N -6.110 4.032 6.663 1.00 . A A . 85 THR N 1 1
17 24876 1 1 85 THR O O -5.153 5.357 3.969 1.00 . A A . 85 THR O 1 1
17 24877 1 1 85 THR OG1 O -8.151 5.935 6.813 1.00 . A A . 85 THR OG1 1 1
17 24878 1 1 86 LEU C C -5.813 3.366 1.052 1.00 . A A . 86 LEU C 1 1
17 24879 1 1 86 LEU CA C -5.039 3.102 2.343 1.00 . A A . 86 LEU CA 1 1
17 24880 1 1 86 LEU CB C -4.462 1.686 2.312 1.00 . A A . 86 LEU CB 1 1
17 24881 1 1 86 LEU CD1 C -4.335 0.430 4.479 1.00 . A A . 86 LEU CD1 1 1
17 24882 1 1 86 LEU CD2 C -2.305 0.621 3.024 1.00 . A A . 86 LEU CD2 1 1
17 24883 1 1 86 LEU CG C -3.573 1.315 3.503 1.00 . A A . 86 LEU CG 1 1
17 24884 1 1 86 LEU H H -6.486 2.544 3.789 1.00 . A A . 86 LEU H 1 1
17 24885 1 1 86 LEU HA H -4.228 3.811 2.414 1.00 . A A . 86 LEU HA 1 1
17 24886 1 1 86 LEU HB2 H -5.285 0.987 2.271 1.00 . A A . 86 LEU HB2 1 1
17 24887 1 1 86 LEU HB3 H -3.880 1.582 1.410 1.00 . A A . 86 LEU HB3 1 1
17 24888 1 1 86 LEU HD11 H -4.990 -0.230 3.931 1.00 . A A . 86 LEU HD11 1 1
17 24889 1 1 86 LEU HD12 H -4.921 1.049 5.143 1.00 . A A . 86 LEU HD12 1 1
17 24890 1 1 86 LEU HD13 H -3.636 -0.155 5.058 1.00 . A A . 86 LEU HD13 1 1
17 24891 1 1 86 LEU HD21 H -2.536 -0.007 2.177 1.00 . A A . 86 LEU HD21 1 1
17 24892 1 1 86 LEU HD22 H -1.902 0.014 3.822 1.00 . A A . 86 LEU HD22 1 1
17 24893 1 1 86 LEU HD23 H -1.576 1.363 2.733 1.00 . A A . 86 LEU HD23 1 1
17 24894 1 1 86 LEU HG H -3.285 2.216 4.025 1.00 . A A . 86 LEU HG 1 1
17 24895 1 1 86 LEU N N -5.890 3.275 3.521 1.00 . A A . 86 LEU N 1 1
17 24896 1 1 86 LEU O O -6.958 2.939 0.906 1.00 . A A . 86 LEU O 1 1
17 24897 1 1 87 GLU C C -5.052 3.672 -2.315 1.00 . A A . 87 GLU C 1 1
17 24898 1 1 87 GLU CA C -5.792 4.371 -1.175 1.00 . A A . 87 GLU CA 1 1
17 24899 1 1 87 GLU CB C -5.807 5.884 -1.406 1.00 . A A . 87 GLU CB 1 1
17 24900 1 1 87 GLU CD C -6.835 7.843 -2.654 1.00 . A A . 87 GLU CD 1 1
17 24901 1 1 87 GLU CG C -6.850 6.342 -2.416 1.00 . A A . 87 GLU CG 1 1
17 24902 1 1 87 GLU H H -4.256 4.364 0.284 1.00 . A A . 87 GLU H 1 1
17 24903 1 1 87 GLU HA H -6.809 4.009 -1.148 1.00 . A A . 87 GLU HA 1 1
17 24904 1 1 87 GLU HB2 H -6.008 6.377 -0.467 1.00 . A A . 87 GLU HB2 1 1
17 24905 1 1 87 GLU HB3 H -4.839 6.191 -1.760 1.00 . A A . 87 GLU HB3 1 1
17 24906 1 1 87 GLU HG2 H -6.661 5.848 -3.357 1.00 . A A . 87 GLU HG2 1 1
17 24907 1 1 87 GLU HG3 H -7.826 6.062 -2.054 1.00 . A A . 87 GLU HG3 1 1
17 24908 1 1 87 GLU N N -5.172 4.060 0.111 1.00 . A A . 87 GLU N 1 1
17 24909 1 1 87 GLU O O -4.003 4.139 -2.766 1.00 . A A . 87 GLU O 1 1
17 24910 1 1 87 GLU OE1 O -6.162 8.567 -1.888 1.00 . A A . 87 GLU OE1 1 1
17 24911 1 1 87 GLU OE2 O -7.501 8.294 -3.609 1.00 . A A . 87 GLU OE2 1 1
17 24912 1 1 88 VAL C C -5.695 2.023 -5.192 1.00 . A A . 88 VAL C 1 1
17 24913 1 1 88 VAL CA C -4.988 1.782 -3.861 1.00 . A A . 88 VAL CA 1 1
17 24914 1 1 88 VAL CB C -4.980 0.264 -3.569 1.00 . A A . 88 VAL CB 1 1
17 24915 1 1 88 VAL CG1 C -3.957 -0.069 -2.495 1.00 . A A . 88 VAL CG1 1 1
17 24916 1 1 88 VAL CG2 C -6.365 -0.221 -3.168 1.00 . A A . 88 VAL CG2 1 1
17 24917 1 1 88 VAL H H -6.437 2.223 -2.374 1.00 . A A . 88 VAL H 1 1
17 24918 1 1 88 VAL HA H -3.963 2.110 -3.951 1.00 . A A . 88 VAL HA 1 1
17 24919 1 1 88 VAL HB H -4.693 -0.251 -4.474 1.00 . A A . 88 VAL HB 1 1
17 24920 1 1 88 VAL HG11 H -4.415 0.021 -1.521 1.00 . A A . 88 VAL HG11 1 1
17 24921 1 1 88 VAL HG12 H -3.125 0.615 -2.568 1.00 . A A . 88 VAL HG12 1 1
17 24922 1 1 88 VAL HG13 H -3.605 -1.080 -2.636 1.00 . A A . 88 VAL HG13 1 1
17 24923 1 1 88 VAL HG21 H -6.502 -0.082 -2.106 1.00 . A A . 88 VAL HG21 1 1
17 24924 1 1 88 VAL HG22 H -6.463 -1.269 -3.410 1.00 . A A . 88 VAL HG22 1 1
17 24925 1 1 88 VAL HG23 H -7.114 0.343 -3.704 1.00 . A A . 88 VAL HG23 1 1
17 24926 1 1 88 VAL N N -5.602 2.546 -2.775 1.00 . A A . 88 VAL N 1 1
17 24927 1 1 88 VAL O O -6.732 2.688 -5.250 1.00 . A A . 88 VAL O 1 1
17 24928 1 1 89 ALA C C -5.921 0.241 -8.243 1.00 . A A . 89 ALA C 1 1
17 24929 1 1 89 ALA CA C -5.684 1.605 -7.602 1.00 . A A . 89 ALA CA 1 1
17 24930 1 1 89 ALA CB C -4.767 2.447 -8.479 1.00 . A A . 89 ALA CB 1 1
17 24931 1 1 89 ALA H H -4.302 0.945 -6.142 1.00 . A A . 89 ALA H 1 1
17 24932 1 1 89 ALA HA H -6.630 2.120 -7.515 1.00 . A A . 89 ALA HA 1 1
17 24933 1 1 89 ALA HB1 H -3.918 1.853 -8.788 1.00 . A A . 89 ALA HB1 1 1
17 24934 1 1 89 ALA HB2 H -4.423 3.305 -7.922 1.00 . A A . 89 ALA HB2 1 1
17 24935 1 1 89 ALA HB3 H -5.310 2.778 -9.351 1.00 . A A . 89 ALA HB3 1 1
17 24936 1 1 89 ALA N N -5.123 1.466 -6.261 1.00 . A A . 89 ALA N 1 1
17 24937 1 1 89 ALA O O -4.995 -0.563 -8.371 1.00 . A A . 89 ALA O 1 1
17 24938 1 1 90 LYS C C -7.121 -1.283 -10.749 1.00 . A A . 90 LYS C 1 1
17 24939 1 1 90 LYS CA C -7.533 -1.277 -9.279 1.00 . A A . 90 LYS CA 1 1
17 24940 1 1 90 LYS CB C -9.041 -1.524 -9.146 1.00 . A A . 90 LYS CB 1 1
17 24941 1 1 90 LYS CD C -9.152 -1.121 -6.667 1.00 . A A . 90 LYS CD 1 1
17 24942 1 1 90 LYS CE C -9.577 -1.679 -5.319 1.00 . A A . 90 LYS CE 1 1
17 24943 1 1 90 LYS CG C -9.452 -2.094 -7.796 1.00 . A A . 90 LYS CG 1 1
17 24944 1 1 90 LYS H H -7.856 0.674 -8.518 1.00 . A A . 90 LYS H 1 1
17 24945 1 1 90 LYS HA H -7.002 -2.067 -8.769 1.00 . A A . 90 LYS HA 1 1
17 24946 1 1 90 LYS HB2 H -9.560 -0.587 -9.287 1.00 . A A . 90 LYS HB2 1 1
17 24947 1 1 90 LYS HB3 H -9.352 -2.216 -9.915 1.00 . A A . 90 LYS HB3 1 1
17 24948 1 1 90 LYS HD2 H -8.090 -0.927 -6.645 1.00 . A A . 90 LYS HD2 1 1
17 24949 1 1 90 LYS HD3 H -9.685 -0.199 -6.850 1.00 . A A . 90 LYS HD3 1 1
17 24950 1 1 90 LYS HE2 H -8.995 -2.566 -5.109 1.00 . A A . 90 LYS HE2 1 1
17 24951 1 1 90 LYS HE3 H -9.383 -0.935 -4.560 1.00 . A A . 90 LYS HE3 1 1
17 24952 1 1 90 LYS HG2 H -10.513 -2.297 -7.810 1.00 . A A . 90 LYS HG2 1 1
17 24953 1 1 90 LYS HG3 H -8.911 -3.013 -7.623 1.00 . A A . 90 LYS HG3 1 1
17 24954 1 1 90 LYS HZ1 H -11.151 -3.035 -5.536 1.00 . A A . 90 LYS HZ1 1 1
17 24955 1 1 90 LYS HZ2 H -11.546 -1.452 -5.981 1.00 . A A . 90 LYS HZ2 1 1
17 24956 1 1 90 LYS HZ3 H -11.416 -1.863 -4.345 1.00 . A A . 90 LYS HZ3 1 1
17 24957 1 1 90 LYS N N -7.166 -0.011 -8.647 1.00 . A A . 90 LYS N 1 1
17 24958 1 1 90 LYS NZ N -11.024 -2.032 -5.293 1.00 . A A . 90 LYS NZ 1 1
17 24959 1 1 90 LYS O O -7.837 -0.766 -11.609 1.00 . A A . 90 LYS O 1 1
17 24960 1 1 91 GLN C C -4.883 -3.341 -12.682 1.00 . A A . 91 GLN C 1 1
17 24961 1 1 91 GLN CA C -5.427 -1.941 -12.383 1.00 . A A . 91 GLN CA 1 1
17 24962 1 1 91 GLN CB C -4.329 -0.885 -12.579 1.00 . A A . 91 GLN CB 1 1
17 24963 1 1 91 GLN CD C -2.907 -1.239 -10.514 1.00 . A A . 91 GLN CD 1 1
17 24964 1 1 91 GLN CG C -2.968 -1.291 -12.029 1.00 . A A . 91 GLN CG 1 1
17 24965 1 1 91 GLN H H -5.433 -2.251 -10.290 1.00 . A A . 91 GLN H 1 1
17 24966 1 1 91 GLN HA H -6.238 -1.732 -13.063 1.00 . A A . 91 GLN HA 1 1
17 24967 1 1 91 GLN HB2 H -4.220 -0.690 -13.636 1.00 . A A . 91 GLN HB2 1 1
17 24968 1 1 91 GLN HB3 H -4.634 0.027 -12.085 1.00 . A A . 91 GLN HB3 1 1
17 24969 1 1 91 GLN HE21 H -3.158 -3.210 -10.410 1.00 . A A . 91 GLN HE21 1 1
17 24970 1 1 91 GLN HE22 H -2.994 -2.391 -8.897 1.00 . A A . 91 GLN HE22 1 1
17 24971 1 1 91 GLN HG2 H -2.750 -2.299 -12.347 1.00 . A A . 91 GLN HG2 1 1
17 24972 1 1 91 GLN HG3 H -2.220 -0.620 -12.427 1.00 . A A . 91 GLN HG3 1 1
17 24973 1 1 91 GLN N N -5.955 -1.866 -11.024 1.00 . A A . 91 GLN N 1 1
17 24974 1 1 91 GLN NE2 N -3.033 -2.397 -9.876 1.00 . A A . 91 GLN NE2 1 1
17 24975 1 1 91 GLN O O -5.022 -4.257 -11.869 1.00 . A A . 91 GLN O 1 1
17 24976 1 1 91 GLN OE1 O -2.755 -0.170 -9.924 1.00 . A A . 91 GLN OE1 1 1
17 24977 1 1 92 GLY C C -4.056 -5.164 -15.655 1.00 . A A . 92 GLY C 1 1
17 24978 1 1 92 GLY CA C -3.700 -4.777 -14.235 1.00 . A A . 92 GLY CA 1 1
17 24979 1 1 92 GLY H H -4.177 -2.728 -14.457 1.00 . A A . 92 GLY H 1 1
17 24980 1 1 92 GLY HA2 H -2.624 -4.723 -14.148 1.00 . A A . 92 GLY HA2 1 1
17 24981 1 1 92 GLY HA3 H -4.066 -5.538 -13.564 1.00 . A A . 92 GLY HA3 1 1
17 24982 1 1 92 GLY N N -4.260 -3.494 -13.851 1.00 . A A . 92 GLY N 1 1
17 24983 1 1 92 GLY O O -5.182 -4.940 -16.104 1.00 . A A . 92 GLY O 1 1
17 24984 1 1 93 ALA C C -3.575 -4.982 -18.665 1.00 . A A . 93 ALA C 1 1
17 24985 1 1 93 ALA CA C -3.284 -6.174 -17.746 1.00 . A A . 93 ALA CA 1 1
17 24986 1 1 93 ALA CB C -4.400 -7.208 -17.825 1.00 . A A . 93 ALA CB 1 1
17 24987 1 1 93 ALA H H -2.216 -5.893 -15.939 1.00 . A A . 93 ALA H 1 1
17 24988 1 1 93 ALA HA H -2.370 -6.647 -18.075 1.00 . A A . 93 ALA HA 1 1
17 24989 1 1 93 ALA HB1 H -4.159 -7.937 -18.583 1.00 . A A . 93 ALA HB1 1 1
17 24990 1 1 93 ALA HB2 H -5.329 -6.718 -18.079 1.00 . A A . 93 ALA HB2 1 1
17 24991 1 1 93 ALA HB3 H -4.502 -7.702 -16.870 1.00 . A A . 93 ALA HB3 1 1
17 24992 1 1 93 ALA N N -3.088 -5.748 -16.361 1.00 . A A . 93 ALA N 1 1
17 24993 1 1 93 ALA O O -4.175 -5.192 -19.741 1.00 . A A . 93 ALA O 1 1
17 24994 1 1 93 ALA OXT O -3.191 -3.847 -18.305 1.00 . A A . 93 ALA OXT 1 1
17 24995 2 2 1 LEU C C 13.218 -3.420 -1.629 1.00 . B B . 99 LEU C 1 1
17 24996 2 2 1 LEU CA C 14.737 -3.256 -1.631 1.00 . B B . 99 LEU CA 1 1
17 24997 2 2 1 LEU CB C 15.314 -3.562 -0.240 1.00 . B B . 99 LEU CB 1 1
17 24998 2 2 1 LEU CD1 C 16.390 -5.779 -0.725 1.00 . B B . 99 LEU CD1 1 1
17 24999 2 2 1 LEU CD2 C 17.681 -3.665 -1.084 1.00 . B B . 99 LEU CD2 1 1
17 25000 2 2 1 LEU CG C 16.625 -4.358 -0.234 1.00 . B B . 99 LEU CG 1 1
17 25001 2 2 1 LEU H1 H 14.537 -1.596 -2.833 1.00 . B B . 99 LEU H1 1 1
17 25002 2 2 1 LEU H2 H 16.131 -1.878 -2.266 1.00 . B B . 99 LEU H2 1 1
17 25003 2 2 1 LEU H3 H 14.939 -1.249 -1.203 1.00 . B B . 99 LEU H3 1 1
17 25004 2 2 1 LEU HA H 15.162 -3.941 -2.350 1.00 . B B . 99 LEU HA 1 1
17 25005 2 2 1 LEU HB2 H 15.484 -2.625 0.273 1.00 . B B . 99 LEU HB2 1 1
17 25006 2 2 1 LEU HB3 H 14.577 -4.124 0.316 1.00 . B B . 99 LEU HB3 1 1
17 25007 2 2 1 LEU HD11 H 16.054 -5.756 -1.751 1.00 . B B . 99 LEU HD11 1 1
17 25008 2 2 1 LEU HD12 H 15.638 -6.253 -0.110 1.00 . B B . 99 LEU HD12 1 1
17 25009 2 2 1 LEU HD13 H 17.311 -6.339 -0.660 1.00 . B B . 99 LEU HD13 1 1
17 25010 2 2 1 LEU HD21 H 17.715 -2.614 -0.832 1.00 . B B . 99 LEU HD21 1 1
17 25011 2 2 1 LEU HD22 H 17.433 -3.775 -2.130 1.00 . B B . 99 LEU HD22 1 1
17 25012 2 2 1 LEU HD23 H 18.646 -4.111 -0.894 1.00 . B B . 99 LEU HD23 1 1
17 25013 2 2 1 LEU HG H 16.997 -4.415 0.779 1.00 . B B . 99 LEU HG 1 1
17 25014 2 2 1 LEU N N 15.121 -1.871 -2.017 1.00 . B B . 99 LEU N 1 1
17 25015 2 2 1 LEU O O 12.495 -2.569 -1.109 1.00 . B B . 99 LEU O 1 1
17 25016 2 2 2 PHE C C 10.942 -6.010 -1.444 1.00 . B B . 100 PHE C 1 1
17 25017 2 2 2 PHE CA C 11.306 -4.790 -2.288 1.00 . B B . 100 PHE CA 1 1
17 25018 2 2 2 PHE CB C 10.871 -5.011 -3.743 1.00 . B B . 100 PHE CB 1 1
17 25019 2 2 2 PHE CD1 C 11.387 -7.391 -4.358 1.00 . B B . 100 PHE CD1 1 1
17 25020 2 2 2 PHE CD2 C 12.765 -5.664 -5.257 1.00 . B B . 100 PHE CD2 1 1
17 25021 2 2 2 PHE CE1 C 12.139 -8.341 -5.023 1.00 . B B . 100 PHE CE1 1 1
17 25022 2 2 2 PHE CE2 C 13.521 -6.610 -5.922 1.00 . B B . 100 PHE CE2 1 1
17 25023 2 2 2 PHE CG C 11.689 -6.043 -4.470 1.00 . B B . 100 PHE CG 1 1
17 25024 2 2 2 PHE CZ C 13.209 -7.950 -5.803 1.00 . B B . 100 PHE CZ 1 1
17 25025 2 2 2 PHE H H 13.368 -5.156 -2.617 1.00 . B B . 100 PHE H 1 1
17 25026 2 2 2 PHE HA H 10.786 -3.929 -1.894 1.00 . B B . 100 PHE HA 1 1
17 25027 2 2 2 PHE HB2 H 9.841 -5.336 -3.758 1.00 . B B . 100 PHE HB2 1 1
17 25028 2 2 2 PHE HB3 H 10.955 -4.079 -4.282 1.00 . B B . 100 PHE HB3 1 1
17 25029 2 2 2 PHE HD1 H 10.549 -7.698 -3.749 1.00 . B B . 100 PHE HD1 1 1
17 25030 2 2 2 PHE HD2 H 13.010 -4.617 -5.351 1.00 . B B . 100 PHE HD2 1 1
17 25031 2 2 2 PHE HE1 H 11.893 -9.388 -4.928 1.00 . B B . 100 PHE HE1 1 1
17 25032 2 2 2 PHE HE2 H 14.357 -6.301 -6.532 1.00 . B B . 100 PHE HE2 1 1
17 25033 2 2 2 PHE HZ H 13.800 -8.691 -6.321 1.00 . B B . 100 PHE HZ 1 1
17 25034 2 2 2 PHE N N 12.741 -4.516 -2.218 1.00 . B B . 100 PHE N 1 1
17 25035 2 2 2 PHE O O 11.814 -6.790 -1.056 1.00 . B B . 100 PHE O 1 1
17 25036 2 2 3 SER C C 9.693 -7.217 1.059 1.00 . B B . 101 SER C 1 1
17 25037 2 2 3 SER CA C 9.151 -7.284 -0.367 1.00 . B B . 101 SER CA 1 1
17 25038 2 2 3 SER CB C 9.530 -8.615 -1.020 1.00 . B B . 101 SER CB 1 1
17 25039 2 2 3 SER H H 9.004 -5.507 -1.505 1.00 . B B . 101 SER H 1 1
17 25040 2 2 3 SER HA H 8.074 -7.209 -0.330 1.00 . B B . 101 SER HA 1 1
17 25041 2 2 3 SER HB2 H 9.425 -8.529 -2.092 1.00 . B B . 101 SER HB2 1 1
17 25042 2 2 3 SER HB3 H 10.556 -8.855 -0.777 1.00 . B B . 101 SER HB3 1 1
17 25043 2 2 3 SER HG H 9.233 -10.408 -0.286 1.00 . B B . 101 SER HG 1 1
17 25044 2 2 3 SER N N 9.646 -6.165 -1.165 1.00 . B B . 101 SER N 1 1
17 25045 2 2 3 SER O O 10.721 -7.819 1.372 1.00 . B B . 101 SER O 1 1
17 25046 2 2 3 SER OG O 8.694 -9.663 -0.562 1.00 . B B . 101 SER OG 1 1
17 25047 2 2 4 THR C C 8.230 -6.411 4.275 1.00 . B B . 102 THR C 1 1
17 25048 2 2 4 THR CA C 9.415 -6.320 3.311 1.00 . B B . 102 THR CA 1 1
17 25049 2 2 4 THR CB C 10.146 -4.986 3.488 1.00 . B B . 102 THR CB 1 1
17 25050 2 2 4 THR CG2 C 9.221 -3.783 3.513 1.00 . B B . 102 THR CG2 1 1
17 25051 2 2 4 THR H H 8.191 -6.012 1.607 1.00 . B B . 102 THR H 1 1
17 25052 2 2 4 THR HA H 10.095 -7.123 3.537 1.00 . B B . 102 THR HA 1 1
17 25053 2 2 4 THR HB H 10.826 -4.857 2.660 1.00 . B B . 102 THR HB 1 1
17 25054 2 2 4 THR HG1 H 10.311 -5.071 5.442 1.00 . B B . 102 THR HG1 1 1
17 25055 2 2 4 THR HG21 H 9.119 -3.426 4.528 1.00 . B B . 102 THR HG21 1 1
17 25056 2 2 4 THR HG22 H 8.251 -4.066 3.134 1.00 . B B . 102 THR HG22 1 1
17 25057 2 2 4 THR HG23 H 9.632 -2.998 2.895 1.00 . B B . 102 THR HG23 1 1
17 25058 2 2 4 THR N N 8.998 -6.473 1.918 1.00 . B B . 102 THR N 1 1
17 25059 2 2 4 THR O O 8.330 -5.998 5.432 1.00 . B B . 102 THR O 1 1
17 25060 2 2 4 THR OG1 O 10.900 -4.976 4.688 1.00 . B B . 102 THR OG1 1 1
17 25061 2 2 5 GLU C C 5.399 -5.754 5.097 1.00 . B B . 103 GLU C 1 1
17 25062 2 2 5 GLU CA C 5.906 -7.109 4.595 1.00 . B B . 103 GLU CA 1 1
17 25063 2 2 5 GLU CB C 6.145 -8.059 5.778 1.00 . B B . 103 GLU CB 1 1
17 25064 2 2 5 GLU CD C 6.923 -10.446 6.135 1.00 . B B . 103 GLU CD 1 1
17 25065 2 2 5 GLU CG C 7.246 -9.087 5.541 1.00 . B B . 103 GLU CG 1 1
17 25066 2 2 5 GLU H H 7.105 -7.267 2.867 1.00 . B B . 103 GLU H 1 1
17 25067 2 2 5 GLU HA H 5.150 -7.538 3.958 1.00 . B B . 103 GLU HA 1 1
17 25068 2 2 5 GLU HB2 H 6.410 -7.474 6.645 1.00 . B B . 103 GLU HB2 1 1
17 25069 2 2 5 GLU HB3 H 5.226 -8.591 5.983 1.00 . B B . 103 GLU HB3 1 1
17 25070 2 2 5 GLU HG2 H 7.390 -9.204 4.477 1.00 . B B . 103 GLU HG2 1 1
17 25071 2 2 5 GLU HG3 H 8.158 -8.723 5.988 1.00 . B B . 103 GLU HG3 1 1
17 25072 2 2 5 GLU N N 7.115 -6.956 3.790 1.00 . B B . 103 GLU N 1 1
17 25073 2 2 5 GLU O O 6.041 -4.721 4.888 1.00 . B B . 103 GLU O 1 1
17 25074 2 2 5 GLU OE1 O 6.833 -10.548 7.377 1.00 . B B . 103 GLU OE1 1 1
17 25075 2 2 5 GLU OE2 O 6.767 -11.411 5.357 1.00 . B B . 103 GLU OE2 1 1
17 25076 2 2 6 VAL C C 2.283 -4.844 6.954 1.00 . B B . 104 VAL C 1 1
17 25077 2 2 6 VAL CA C 3.633 -4.551 6.287 1.00 . B B . 104 VAL CA 1 1
17 25078 2 2 6 VAL CB C 3.441 -3.487 5.184 1.00 . B B . 104 VAL CB 1 1
17 25079 2 2 6 VAL CG1 C 2.350 -3.906 4.209 1.00 . B B . 104 VAL CG1 1 1
17 25080 2 2 6 VAL CG2 C 3.127 -2.130 5.796 1.00 . B B . 104 VAL CG2 1 1
17 25081 2 2 6 VAL H H 3.779 -6.625 5.884 1.00 . B B . 104 VAL H 1 1
17 25082 2 2 6 VAL HA H 4.303 -4.147 7.032 1.00 . B B . 104 VAL HA 1 1
17 25083 2 2 6 VAL HB H 4.367 -3.403 4.634 1.00 . B B . 104 VAL HB 1 1
17 25084 2 2 6 VAL HG11 H 1.414 -3.453 4.500 1.00 . B B . 104 VAL HG11 1 1
17 25085 2 2 6 VAL HG12 H 2.249 -4.981 4.221 1.00 . B B . 104 VAL HG12 1 1
17 25086 2 2 6 VAL HG13 H 2.613 -3.582 3.213 1.00 . B B . 104 VAL HG13 1 1
17 25087 2 2 6 VAL HG21 H 3.844 -1.402 5.449 1.00 . B B . 104 VAL HG21 1 1
17 25088 2 2 6 VAL HG22 H 3.179 -2.201 6.872 1.00 . B B . 104 VAL HG22 1 1
17 25089 2 2 6 VAL HG23 H 2.133 -1.824 5.504 1.00 . B B . 104 VAL HG23 1 1
17 25090 2 2 6 VAL N N 4.240 -5.769 5.754 1.00 . B B . 104 VAL N 1 1
17 25091 2 2 6 VAL O O 1.565 -5.751 6.473 1.00 . B B . 104 VAL O 1 1
17 25092 2 2 6 VAL OXT O 1.959 -4.168 7.952 1.00 . B B . 104 VAL OXT 1 1
18 25093 1 1 1 MET C C -2.400 6.412 -19.538 1.00 . A A . 1 MET C 1 1
18 25094 1 1 1 MET CA C -0.983 6.891 -19.868 1.00 . A A . 1 MET CA 1 1
18 25095 1 1 1 MET CB C -0.878 8.422 -19.731 1.00 . A A . 1 MET CB 1 1
18 25096 1 1 1 MET CE C -2.629 11.806 -21.086 1.00 . A A . 1 MET CE 1 1
18 25097 1 1 1 MET CG C -1.756 9.201 -20.702 1.00 . A A . 1 MET CG 1 1
18 25098 1 1 1 MET H1 H -0.363 5.480 -21.234 1.00 . A A . 1 MET H1 1 1
18 25099 1 1 1 MET H2 H 0.244 7.059 -21.518 1.00 . A A . 1 MET H2 1 1
18 25100 1 1 1 MET H3 H -1.393 6.687 -21.879 1.00 . A A . 1 MET H3 1 1
18 25101 1 1 1 MET HA H -0.294 6.429 -19.175 1.00 . A A . 1 MET HA 1 1
18 25102 1 1 1 MET HB2 H -1.164 8.700 -18.727 1.00 . A A . 1 MET HB2 1 1
18 25103 1 1 1 MET HB3 H 0.149 8.715 -19.895 1.00 . A A . 1 MET HB3 1 1
18 25104 1 1 1 MET HE1 H -3.473 11.148 -20.941 1.00 . A A . 1 MET HE1 1 1
18 25105 1 1 1 MET HE2 H -2.719 12.301 -22.042 1.00 . A A . 1 MET HE2 1 1
18 25106 1 1 1 MET HE3 H -2.608 12.545 -20.299 1.00 . A A . 1 MET HE3 1 1
18 25107 1 1 1 MET HG2 H -1.819 8.654 -21.630 1.00 . A A . 1 MET HG2 1 1
18 25108 1 1 1 MET HG3 H -2.743 9.298 -20.274 1.00 . A A . 1 MET HG3 1 1
18 25109 1 1 1 MET N N -0.588 6.495 -21.249 1.00 . A A . 1 MET N 1 1
18 25110 1 1 1 MET O O -3.376 7.138 -19.739 1.00 . A A . 1 MET O 1 1
18 25111 1 1 1 MET SD S -1.114 10.851 -21.049 1.00 . A A . 1 MET SD 1 1
18 25112 1 1 2 LYS C C -4.419 5.372 -17.488 1.00 . A A . 2 LYS C 1 1
18 25113 1 1 2 LYS CA C -3.806 4.614 -18.667 1.00 . A A . 2 LYS CA 1 1
18 25114 1 1 2 LYS CB C -3.668 3.129 -18.311 1.00 . A A . 2 LYS CB 1 1
18 25115 1 1 2 LYS CD C -3.199 0.823 -19.211 1.00 . A A . 2 LYS CD 1 1
18 25116 1 1 2 LYS CE C -2.448 0.221 -18.031 1.00 . A A . 2 LYS CE 1 1
18 25117 1 1 2 LYS CG C -2.918 2.312 -19.354 1.00 . A A . 2 LYS CG 1 1
18 25118 1 1 2 LYS H H -1.694 4.651 -18.888 1.00 . A A . 2 LYS H 1 1
18 25119 1 1 2 LYS HA H -4.459 4.712 -19.522 1.00 . A A . 2 LYS HA 1 1
18 25120 1 1 2 LYS HB2 H -3.141 3.043 -17.372 1.00 . A A . 2 LYS HB2 1 1
18 25121 1 1 2 LYS HB3 H -4.656 2.706 -18.197 1.00 . A A . 2 LYS HB3 1 1
18 25122 1 1 2 LYS HD2 H -4.258 0.678 -19.064 1.00 . A A . 2 LYS HD2 1 1
18 25123 1 1 2 LYS HD3 H -2.887 0.321 -20.116 1.00 . A A . 2 LYS HD3 1 1
18 25124 1 1 2 LYS HE2 H -1.975 -0.695 -18.352 1.00 . A A . 2 LYS HE2 1 1
18 25125 1 1 2 LYS HE3 H -1.692 0.921 -17.708 1.00 . A A . 2 LYS HE3 1 1
18 25126 1 1 2 LYS HG2 H -3.226 2.632 -20.338 1.00 . A A . 2 LYS HG2 1 1
18 25127 1 1 2 LYS HG3 H -1.857 2.483 -19.234 1.00 . A A . 2 LYS HG3 1 1
18 25128 1 1 2 LYS HZ1 H -4.305 -0.314 -17.227 1.00 . A A . 2 LYS HZ1 1 1
18 25129 1 1 2 LYS HZ2 H -3.415 0.743 -16.251 1.00 . A A . 2 LYS HZ2 1 1
18 25130 1 1 2 LYS HZ3 H -2.983 -0.890 -16.342 1.00 . A A . 2 LYS HZ3 1 1
18 25131 1 1 2 LYS N N -2.506 5.184 -19.028 1.00 . A A . 2 LYS N 1 1
18 25132 1 1 2 LYS NZ N -3.351 -0.080 -16.883 1.00 . A A . 2 LYS NZ 1 1
18 25133 1 1 2 LYS O O -3.744 6.173 -16.839 1.00 . A A . 2 LYS O 1 1
18 25134 1 1 3 GLU C C -6.769 4.760 -15.023 1.00 . A A . 3 GLU C 1 1
18 25135 1 1 3 GLU CA C -6.395 5.769 -16.110 1.00 . A A . 3 GLU CA 1 1
18 25136 1 1 3 GLU CB C -7.652 6.482 -16.621 1.00 . A A . 3 GLU CB 1 1
18 25137 1 1 3 GLU CD C -9.191 8.056 -15.375 1.00 . A A . 3 GLU CD 1 1
18 25138 1 1 3 GLU CG C -7.840 7.875 -16.040 1.00 . A A . 3 GLU CG 1 1
18 25139 1 1 3 GLU H H -6.184 4.464 -17.766 1.00 . A A . 3 GLU H 1 1
18 25140 1 1 3 GLU HA H -5.726 6.503 -15.686 1.00 . A A . 3 GLU HA 1 1
18 25141 1 1 3 GLU HB2 H -7.591 6.569 -17.695 1.00 . A A . 3 GLU HB2 1 1
18 25142 1 1 3 GLU HB3 H -8.518 5.890 -16.366 1.00 . A A . 3 GLU HB3 1 1
18 25143 1 1 3 GLU HG2 H -7.069 8.051 -15.304 1.00 . A A . 3 GLU HG2 1 1
18 25144 1 1 3 GLU HG3 H -7.747 8.598 -16.836 1.00 . A A . 3 GLU HG3 1 1
18 25145 1 1 3 GLU N N -5.698 5.113 -17.214 1.00 . A A . 3 GLU N 1 1
18 25146 1 1 3 GLU O O -7.870 4.205 -15.031 1.00 . A A . 3 GLU O 1 1
18 25147 1 1 3 GLU OE1 O -10.150 8.443 -16.075 1.00 . A A . 3 GLU OE1 1 1
18 25148 1 1 3 GLU OE2 O -9.290 7.811 -14.154 1.00 . A A . 3 GLU OE2 1 1
18 25149 1 1 4 PRO C C -7.226 3.978 -12.059 1.00 . A A . 4 PRO C 1 1
18 25150 1 1 4 PRO CA C -6.080 3.549 -12.976 1.00 . A A . 4 PRO CA 1 1
18 25151 1 1 4 PRO CB C -4.753 3.548 -12.203 1.00 . A A . 4 PRO CB 1 1
18 25152 1 1 4 PRO CD C -4.506 5.104 -13.992 1.00 . A A . 4 PRO CD 1 1
18 25153 1 1 4 PRO CG C -3.751 4.125 -13.144 1.00 . A A . 4 PRO CG 1 1
18 25154 1 1 4 PRO HA H -6.280 2.557 -13.354 1.00 . A A . 4 PRO HA 1 1
18 25155 1 1 4 PRO HB2 H -4.851 4.155 -11.314 1.00 . A A . 4 PRO HB2 1 1
18 25156 1 1 4 PRO HB3 H -4.496 2.537 -11.927 1.00 . A A . 4 PRO HB3 1 1
18 25157 1 1 4 PRO HD2 H -4.544 6.072 -13.513 1.00 . A A . 4 PRO HD2 1 1
18 25158 1 1 4 PRO HD3 H -4.060 5.180 -14.970 1.00 . A A . 4 PRO HD3 1 1
18 25159 1 1 4 PRO HG2 H -2.973 4.629 -12.590 1.00 . A A . 4 PRO HG2 1 1
18 25160 1 1 4 PRO HG3 H -3.331 3.342 -13.758 1.00 . A A . 4 PRO HG3 1 1
18 25161 1 1 4 PRO N N -5.847 4.501 -14.072 1.00 . A A . 4 PRO N 1 1
18 25162 1 1 4 PRO O O -7.841 5.027 -12.264 1.00 . A A . 4 PRO O 1 1
18 25163 1 1 5 GLU C C -8.055 3.379 -8.664 1.00 . A A . 5 GLU C 1 1
18 25164 1 1 5 GLU CA C -8.572 3.449 -10.095 1.00 . A A . 5 GLU CA 1 1
18 25165 1 1 5 GLU CB C -9.734 2.474 -10.286 1.00 . A A . 5 GLU CB 1 1
18 25166 1 1 5 GLU CD C -12.265 2.462 -10.309 1.00 . A A . 5 GLU CD 1 1
18 25167 1 1 5 GLU CG C -11.011 2.899 -9.575 1.00 . A A . 5 GLU CG 1 1
18 25168 1 1 5 GLU H H -6.978 2.342 -10.932 1.00 . A A . 5 GLU H 1 1
18 25169 1 1 5 GLU HA H -8.922 4.453 -10.287 1.00 . A A . 5 GLU HA 1 1
18 25170 1 1 5 GLU HB2 H -9.945 2.393 -11.339 1.00 . A A . 5 GLU HB2 1 1
18 25171 1 1 5 GLU HB3 H -9.443 1.505 -9.909 1.00 . A A . 5 GLU HB3 1 1
18 25172 1 1 5 GLU HG2 H -11.021 2.460 -8.588 1.00 . A A . 5 GLU HG2 1 1
18 25173 1 1 5 GLU HG3 H -11.017 3.976 -9.489 1.00 . A A . 5 GLU HG3 1 1
18 25174 1 1 5 GLU N N -7.505 3.159 -11.045 1.00 . A A . 5 GLU N 1 1
18 25175 1 1 5 GLU O O -8.011 2.307 -8.055 1.00 . A A . 5 GLU O 1 1
18 25176 1 1 5 GLU OE1 O -12.438 1.241 -10.519 1.00 . A A . 5 GLU OE1 1 1
18 25177 1 1 5 GLU OE2 O -13.076 3.339 -10.670 1.00 . A A . 5 GLU OE2 1 1
18 25178 1 1 6 ILE C C -8.286 4.732 -5.764 1.00 . A A . 6 ILE C 1 1
18 25179 1 1 6 ILE CA C -7.147 4.622 -6.777 1.00 . A A . 6 ILE CA 1 1
18 25180 1 1 6 ILE CB C -6.204 5.831 -6.610 1.00 . A A . 6 ILE CB 1 1
18 25181 1 1 6 ILE CD1 C -4.802 7.077 -8.326 1.00 . A A . 6 ILE CD1 1 1
18 25182 1 1 6 ILE CG1 C -5.059 5.761 -7.625 1.00 . A A . 6 ILE CG1 1 1
18 25183 1 1 6 ILE CG2 C -5.662 5.894 -5.187 1.00 . A A . 6 ILE CG2 1 1
18 25184 1 1 6 ILE H H -7.728 5.346 -8.680 1.00 . A A . 6 ILE H 1 1
18 25185 1 1 6 ILE HA H -6.583 3.722 -6.576 1.00 . A A . 6 ILE HA 1 1
18 25186 1 1 6 ILE HB H -6.776 6.728 -6.790 1.00 . A A . 6 ILE HB 1 1
18 25187 1 1 6 ILE HD11 H -5.735 7.474 -8.696 1.00 . A A . 6 ILE HD11 1 1
18 25188 1 1 6 ILE HD12 H -4.124 6.920 -9.152 1.00 . A A . 6 ILE HD12 1 1
18 25189 1 1 6 ILE HD13 H -4.365 7.775 -7.628 1.00 . A A . 6 ILE HD13 1 1
18 25190 1 1 6 ILE HG12 H -4.151 5.470 -7.119 1.00 . A A . 6 ILE HG12 1 1
18 25191 1 1 6 ILE HG13 H -5.297 5.025 -8.379 1.00 . A A . 6 ILE HG13 1 1
18 25192 1 1 6 ILE HG21 H -5.541 4.892 -4.802 1.00 . A A . 6 ILE HG21 1 1
18 25193 1 1 6 ILE HG22 H -6.355 6.438 -4.561 1.00 . A A . 6 ILE HG22 1 1
18 25194 1 1 6 ILE HG23 H -4.706 6.398 -5.185 1.00 . A A . 6 ILE HG23 1 1
18 25195 1 1 6 ILE N N -7.665 4.533 -8.137 1.00 . A A . 6 ILE N 1 1
18 25196 1 1 6 ILE O O -9.008 5.730 -5.735 1.00 . A A . 6 ILE O 1 1
18 25197 1 1 7 ILE C C -8.884 3.464 -2.523 1.00 . A A . 7 ILE C 1 1
18 25198 1 1 7 ILE CA C -9.480 3.676 -3.915 1.00 . A A . 7 ILE CA 1 1
18 25199 1 1 7 ILE CB C -10.525 2.572 -4.198 1.00 . A A . 7 ILE CB 1 1
18 25200 1 1 7 ILE CD1 C -10.511 0.230 -3.200 1.00 . A A . 7 ILE CD1 1 1
18 25201 1 1 7 ILE CG1 C -9.870 1.188 -4.180 1.00 . A A . 7 ILE CG1 1 1
18 25202 1 1 7 ILE CG2 C -11.212 2.820 -5.533 1.00 . A A . 7 ILE CG2 1 1
18 25203 1 1 7 ILE H H -7.823 2.936 -5.008 1.00 . A A . 7 ILE H 1 1
18 25204 1 1 7 ILE HA H -9.985 4.632 -3.934 1.00 . A A . 7 ILE HA 1 1
18 25205 1 1 7 ILE HB H -11.277 2.616 -3.423 1.00 . A A . 7 ILE HB 1 1
18 25206 1 1 7 ILE HD11 H -11.503 0.578 -2.953 1.00 . A A . 7 ILE HD11 1 1
18 25207 1 1 7 ILE HD12 H -9.912 0.179 -2.302 1.00 . A A . 7 ILE HD12 1 1
18 25208 1 1 7 ILE HD13 H -10.574 -0.751 -3.647 1.00 . A A . 7 ILE HD13 1 1
18 25209 1 1 7 ILE HG12 H -9.938 0.750 -5.165 1.00 . A A . 7 ILE HG12 1 1
18 25210 1 1 7 ILE HG13 H -8.829 1.291 -3.910 1.00 . A A . 7 ILE HG13 1 1
18 25211 1 1 7 ILE HG21 H -12.126 2.246 -5.580 1.00 . A A . 7 ILE HG21 1 1
18 25212 1 1 7 ILE HG22 H -10.556 2.518 -6.337 1.00 . A A . 7 ILE HG22 1 1
18 25213 1 1 7 ILE HG23 H -11.440 3.870 -5.631 1.00 . A A . 7 ILE HG23 1 1
18 25214 1 1 7 ILE N N -8.435 3.701 -4.934 1.00 . A A . 7 ILE N 1 1
18 25215 1 1 7 ILE O O -7.939 2.690 -2.354 1.00 . A A . 7 ILE O 1 1
18 25216 1 1 8 THR C C -9.921 3.221 0.701 1.00 . A A . 8 THR C 1 1
18 25217 1 1 8 THR CA C -8.962 4.052 -0.151 1.00 . A A . 8 THR CA 1 1
18 25218 1 1 8 THR CB C -8.786 5.449 0.458 1.00 . A A . 8 THR CB 1 1
18 25219 1 1 8 THR CG2 C -8.143 5.435 1.833 1.00 . A A . 8 THR CG2 1 1
18 25220 1 1 8 THR H H -10.190 4.758 -1.729 1.00 . A A . 8 THR H 1 1
18 25221 1 1 8 THR HA H -8.003 3.559 -0.172 1.00 . A A . 8 THR HA 1 1
18 25222 1 1 8 THR HB H -9.756 5.913 0.554 1.00 . A A . 8 THR HB 1 1
18 25223 1 1 8 THR HG1 H -8.102 7.184 -0.145 1.00 . A A . 8 THR HG1 1 1
18 25224 1 1 8 THR HG21 H -8.814 4.968 2.539 1.00 . A A . 8 THR HG21 1 1
18 25225 1 1 8 THR HG22 H -7.939 6.448 2.148 1.00 . A A . 8 THR HG22 1 1
18 25226 1 1 8 THR HG23 H -7.218 4.878 1.793 1.00 . A A . 8 THR HG23 1 1
18 25227 1 1 8 THR N N -9.440 4.159 -1.530 1.00 . A A . 8 THR N 1 1
18 25228 1 1 8 THR O O -11.142 3.316 0.554 1.00 . A A . 8 THR O 1 1
18 25229 1 1 8 THR OG1 O -7.989 6.263 -0.387 1.00 . A A . 8 THR OG1 1 1
18 25230 1 1 9 VAL C C -9.888 1.882 3.948 1.00 . A A . 9 VAL C 1 1
18 25231 1 1 9 VAL CA C -10.149 1.552 2.477 1.00 . A A . 9 VAL CA 1 1
18 25232 1 1 9 VAL CB C -9.861 0.053 2.229 1.00 . A A . 9 VAL CB 1 1
18 25233 1 1 9 VAL CG1 C -8.411 -0.289 2.550 1.00 . A A . 9 VAL CG1 1 1
18 25234 1 1 9 VAL CG2 C -10.813 -0.815 3.041 1.00 . A A . 9 VAL CG2 1 1
18 25235 1 1 9 VAL H H -8.376 2.375 1.659 1.00 . A A . 9 VAL H 1 1
18 25236 1 1 9 VAL HA H -11.194 1.733 2.263 1.00 . A A . 9 VAL HA 1 1
18 25237 1 1 9 VAL HB H -10.028 -0.153 1.183 1.00 . A A . 9 VAL HB 1 1
18 25238 1 1 9 VAL HG11 H -7.814 0.610 2.529 1.00 . A A . 9 VAL HG11 1 1
18 25239 1 1 9 VAL HG12 H -8.035 -0.987 1.816 1.00 . A A . 9 VAL HG12 1 1
18 25240 1 1 9 VAL HG13 H -8.354 -0.736 3.532 1.00 . A A . 9 VAL HG13 1 1
18 25241 1 1 9 VAL HG21 H -10.620 -1.856 2.830 1.00 . A A . 9 VAL HG21 1 1
18 25242 1 1 9 VAL HG22 H -11.832 -0.577 2.775 1.00 . A A . 9 VAL HG22 1 1
18 25243 1 1 9 VAL HG23 H -10.663 -0.628 4.094 1.00 . A A . 9 VAL HG23 1 1
18 25244 1 1 9 VAL N N -9.355 2.404 1.593 1.00 . A A . 9 VAL N 1 1
18 25245 1 1 9 VAL O O -8.739 1.918 4.393 1.00 . A A . 9 VAL O 1 1
18 25246 1 1 10 THR C C -11.135 1.209 6.973 1.00 . A A . 10 THR C 1 1
18 25247 1 1 10 THR CA C -10.859 2.444 6.116 1.00 . A A . 10 THR CA 1 1
18 25248 1 1 10 THR CB C -11.840 3.567 6.476 1.00 . A A . 10 THR CB 1 1
18 25249 1 1 10 THR CG2 C -11.573 4.183 7.833 1.00 . A A . 10 THR CG2 1 1
18 25250 1 1 10 THR H H -11.852 2.074 4.284 1.00 . A A . 10 THR H 1 1
18 25251 1 1 10 THR HA H -9.852 2.783 6.307 1.00 . A A . 10 THR HA 1 1
18 25252 1 1 10 THR HB H -12.842 3.163 6.490 1.00 . A A . 10 THR HB 1 1
18 25253 1 1 10 THR HG1 H -10.905 4.959 5.453 1.00 . A A . 10 THR HG1 1 1
18 25254 1 1 10 THR HG21 H -12.325 3.850 8.533 1.00 . A A . 10 THR HG21 1 1
18 25255 1 1 10 THR HG22 H -11.608 5.260 7.754 1.00 . A A . 10 THR HG22 1 1
18 25256 1 1 10 THR HG23 H -10.597 3.879 8.182 1.00 . A A . 10 THR HG23 1 1
18 25257 1 1 10 THR N N -10.964 2.120 4.696 1.00 . A A . 10 THR N 1 1
18 25258 1 1 10 THR O O -12.287 0.800 7.135 1.00 . A A . 10 THR O 1 1
18 25259 1 1 10 THR OG1 O -11.797 4.608 5.512 1.00 . A A . 10 THR OG1 1 1
18 25260 1 1 11 LEU C C -9.186 -0.575 9.491 1.00 . A A . 11 LEU C 1 1
18 25261 1 1 11 LEU CA C -10.201 -0.581 8.350 1.00 . A A . 11 LEU CA 1 1
18 25262 1 1 11 LEU CB C -10.022 -1.841 7.500 1.00 . A A . 11 LEU CB 1 1
18 25263 1 1 11 LEU CD1 C -10.892 -3.253 5.618 1.00 . A A . 11 LEU CD1 1 1
18 25264 1 1 11 LEU CD2 C -12.304 -2.862 7.649 1.00 . A A . 11 LEU CD2 1 1
18 25265 1 1 11 LEU CG C -11.262 -2.265 6.714 1.00 . A A . 11 LEU CG 1 1
18 25266 1 1 11 LEU H H -9.178 0.982 7.345 1.00 . A A . 11 LEU H 1 1
18 25267 1 1 11 LEU HA H -11.195 -0.582 8.770 1.00 . A A . 11 LEU HA 1 1
18 25268 1 1 11 LEU HB2 H -9.216 -1.668 6.801 1.00 . A A . 11 LEU HB2 1 1
18 25269 1 1 11 LEU HB3 H -9.741 -2.655 8.153 1.00 . A A . 11 LEU HB3 1 1
18 25270 1 1 11 LEU HD11 H -11.792 -3.635 5.159 1.00 . A A . 11 LEU HD11 1 1
18 25271 1 1 11 LEU HD12 H -10.330 -4.070 6.044 1.00 . A A . 11 LEU HD12 1 1
18 25272 1 1 11 LEU HD13 H -10.292 -2.753 4.873 1.00 . A A . 11 LEU HD13 1 1
18 25273 1 1 11 LEU HD21 H -11.912 -3.763 8.096 1.00 . A A . 11 LEU HD21 1 1
18 25274 1 1 11 LEU HD22 H -13.198 -3.098 7.090 1.00 . A A . 11 LEU HD22 1 1
18 25275 1 1 11 LEU HD23 H -12.542 -2.149 8.424 1.00 . A A . 11 LEU HD23 1 1
18 25276 1 1 11 LEU HG H -11.695 -1.394 6.244 1.00 . A A . 11 LEU HG 1 1
18 25277 1 1 11 LEU N N -10.071 0.613 7.515 1.00 . A A . 11 LEU N 1 1
18 25278 1 1 11 LEU O O -8.087 -0.038 9.353 1.00 . A A . 11 LEU O 1 1
18 25279 1 1 12 LYS C C -7.750 -2.450 11.710 1.00 . A A . 12 LYS C 1 1
18 25280 1 1 12 LYS CA C -8.690 -1.245 11.789 1.00 . A A . 12 LYS CA 1 1
18 25281 1 1 12 LYS CB C -9.524 -1.318 13.071 1.00 . A A . 12 LYS CB 1 1
18 25282 1 1 12 LYS CD C -9.786 -0.084 15.249 1.00 . A A . 12 LYS CD 1 1
18 25283 1 1 12 LYS CE C -8.389 -0.233 15.833 1.00 . A A . 12 LYS CE 1 1
18 25284 1 1 12 LYS CG C -9.751 0.033 13.732 1.00 . A A . 12 LYS CG 1 1
18 25285 1 1 12 LYS H H -10.453 -1.588 10.665 1.00 . A A . 12 LYS H 1 1
18 25286 1 1 12 LYS HA H -8.095 -0.343 11.809 1.00 . A A . 12 LYS HA 1 1
18 25287 1 1 12 LYS HB2 H -10.488 -1.745 12.834 1.00 . A A . 12 LYS HB2 1 1
18 25288 1 1 12 LYS HB3 H -9.021 -1.961 13.779 1.00 . A A . 12 LYS HB3 1 1
18 25289 1 1 12 LYS HD2 H -10.242 0.806 15.656 1.00 . A A . 12 LYS HD2 1 1
18 25290 1 1 12 LYS HD3 H -10.377 -0.948 15.518 1.00 . A A . 12 LYS HD3 1 1
18 25291 1 1 12 LYS HE2 H -7.679 0.205 15.149 1.00 . A A . 12 LYS HE2 1 1
18 25292 1 1 12 LYS HE3 H -8.350 0.295 16.775 1.00 . A A . 12 LYS HE3 1 1
18 25293 1 1 12 LYS HG2 H -8.950 0.700 13.451 1.00 . A A . 12 LYS HG2 1 1
18 25294 1 1 12 LYS HG3 H -10.693 0.435 13.388 1.00 . A A . 12 LYS HG3 1 1
18 25295 1 1 12 LYS HZ1 H -7.462 -2.019 15.262 1.00 . A A . 12 LYS HZ1 1 1
18 25296 1 1 12 LYS HZ2 H -8.876 -2.243 16.161 1.00 . A A . 12 LYS HZ2 1 1
18 25297 1 1 12 LYS HZ3 H -7.455 -1.748 16.932 1.00 . A A . 12 LYS HZ3 1 1
18 25298 1 1 12 LYS N N -9.564 -1.178 10.618 1.00 . A A . 12 LYS N 1 1
18 25299 1 1 12 LYS NZ N -8.021 -1.660 16.062 1.00 . A A . 12 LYS NZ 1 1
18 25300 1 1 12 LYS O O -7.930 -3.336 10.875 1.00 . A A . 12 LYS O 1 1
18 25301 1 1 13 LYS C C -6.365 -4.805 13.282 1.00 . A A . 13 LYS C 1 1
18 25302 1 1 13 LYS CA C -5.775 -3.562 12.620 1.00 . A A . 13 LYS CA 1 1
18 25303 1 1 13 LYS CB C -4.508 -3.136 13.368 1.00 . A A . 13 LYS CB 1 1
18 25304 1 1 13 LYS CD C -3.346 -0.980 13.947 1.00 . A A . 13 LYS CD 1 1
18 25305 1 1 13 LYS CE C -1.832 -0.831 13.890 1.00 . A A . 13 LYS CE 1 1
18 25306 1 1 13 LYS CG C -3.870 -1.866 12.826 1.00 . A A . 13 LYS CG 1 1
18 25307 1 1 13 LYS H H -6.655 -1.733 13.227 1.00 . A A . 13 LYS H 1 1
18 25308 1 1 13 LYS HA H -5.515 -3.803 11.599 1.00 . A A . 13 LYS HA 1 1
18 25309 1 1 13 LYS HB2 H -4.756 -2.973 14.407 1.00 . A A . 13 LYS HB2 1 1
18 25310 1 1 13 LYS HB3 H -3.783 -3.933 13.303 1.00 . A A . 13 LYS HB3 1 1
18 25311 1 1 13 LYS HD2 H -3.796 -0.003 13.859 1.00 . A A . 13 LYS HD2 1 1
18 25312 1 1 13 LYS HD3 H -3.619 -1.418 14.896 1.00 . A A . 13 LYS HD3 1 1
18 25313 1 1 13 LYS HE2 H -1.507 -0.270 14.753 1.00 . A A . 13 LYS HE2 1 1
18 25314 1 1 13 LYS HE3 H -1.385 -1.815 13.914 1.00 . A A . 13 LYS HE3 1 1
18 25315 1 1 13 LYS HG2 H -3.050 -2.136 12.178 1.00 . A A . 13 LYS HG2 1 1
18 25316 1 1 13 LYS HG3 H -4.610 -1.317 12.262 1.00 . A A . 13 LYS HG3 1 1
18 25317 1 1 13 LYS HZ1 H -0.544 0.458 12.866 1.00 . A A . 13 LYS HZ1 1 1
18 25318 1 1 13 LYS HZ2 H -2.138 0.497 12.303 1.00 . A A . 13 LYS HZ2 1 1
18 25319 1 1 13 LYS HZ3 H -1.137 -0.811 11.918 1.00 . A A . 13 LYS HZ3 1 1
18 25320 1 1 13 LYS N N -6.746 -2.470 12.588 1.00 . A A . 13 LYS N 1 1
18 25321 1 1 13 LYS NZ N -1.382 -0.123 12.658 1.00 . A A . 13 LYS NZ 1 1
18 25322 1 1 13 LYS O O -6.840 -4.748 14.418 1.00 . A A . 13 LYS O 1 1
18 25323 1 1 14 GLN C C -5.738 -8.245 13.118 1.00 . A A . 14 GLN C 1 1
18 25324 1 1 14 GLN CA C -6.844 -7.191 13.079 1.00 . A A . 14 GLN CA 1 1
18 25325 1 1 14 GLN CB C -8.014 -7.680 12.218 1.00 . A A . 14 GLN CB 1 1
18 25326 1 1 14 GLN CD C -9.287 -9.846 12.555 1.00 . A A . 14 GLN CD 1 1
18 25327 1 1 14 GLN CG C -9.090 -8.410 13.010 1.00 . A A . 14 GLN CG 1 1
18 25328 1 1 14 GLN H H -5.927 -5.906 11.668 1.00 . A A . 14 GLN H 1 1
18 25329 1 1 14 GLN HA H -7.195 -7.021 14.086 1.00 . A A . 14 GLN HA 1 1
18 25330 1 1 14 GLN HB2 H -8.469 -6.830 11.734 1.00 . A A . 14 GLN HB2 1 1
18 25331 1 1 14 GLN HB3 H -7.635 -8.353 11.462 1.00 . A A . 14 GLN HB3 1 1
18 25332 1 1 14 GLN HE21 H -7.355 -10.235 12.835 1.00 . A A . 14 GLN HE21 1 1
18 25333 1 1 14 GLN HE22 H -8.311 -11.553 12.262 1.00 . A A . 14 GLN HE22 1 1
18 25334 1 1 14 GLN HG2 H -8.810 -8.416 14.053 1.00 . A A . 14 GLN HG2 1 1
18 25335 1 1 14 GLN HG3 H -10.025 -7.882 12.893 1.00 . A A . 14 GLN HG3 1 1
18 25336 1 1 14 GLN N N -6.324 -5.927 12.565 1.00 . A A . 14 GLN N 1 1
18 25337 1 1 14 GLN NE2 N -8.209 -10.623 12.550 1.00 . A A . 14 GLN NE2 1 1
18 25338 1 1 14 GLN O O -5.578 -9.026 12.177 1.00 . A A . 14 GLN O 1 1
18 25339 1 1 14 GLN OE1 O -10.397 -10.253 12.211 1.00 . A A . 14 GLN OE1 1 1
18 25340 1 1 15 ASN C C -2.847 -9.052 13.240 1.00 . A A . 15 ASN C 1 1
18 25341 1 1 15 ASN CA C -3.865 -9.194 14.377 1.00 . A A . 15 ASN CA 1 1
18 25342 1 1 15 ASN CB C -4.394 -10.634 14.445 1.00 . A A . 15 ASN CB 1 1
18 25343 1 1 15 ASN CG C -4.677 -11.084 15.867 1.00 . A A . 15 ASN CG 1 1
18 25344 1 1 15 ASN H H -5.146 -7.595 14.918 1.00 . A A . 15 ASN H 1 1
18 25345 1 1 15 ASN HA H -3.373 -8.960 15.311 1.00 . A A . 15 ASN HA 1 1
18 25346 1 1 15 ASN HB2 H -5.311 -10.701 13.878 1.00 . A A . 15 ASN HB2 1 1
18 25347 1 1 15 ASN HB3 H -3.661 -11.301 14.015 1.00 . A A . 15 ASN HB3 1 1
18 25348 1 1 15 ASN HD21 H -3.704 -12.793 15.554 1.00 . A A . 15 ASN HD21 1 1
18 25349 1 1 15 ASN HD22 H -4.375 -12.587 17.133 1.00 . A A . 15 ASN HD22 1 1
18 25350 1 1 15 ASN N N -4.971 -8.250 14.210 1.00 . A A . 15 ASN N 1 1
18 25351 1 1 15 ASN ND2 N -4.204 -12.274 16.220 1.00 . A A . 15 ASN ND2 1 1
18 25352 1 1 15 ASN O O -2.244 -10.036 12.804 1.00 . A A . 15 ASN O 1 1
18 25353 1 1 15 ASN OD1 O -5.314 -10.369 16.642 1.00 . A A . 15 ASN OD1 1 1
18 25354 1 1 16 GLY C C -2.391 -7.502 10.326 1.00 . A A . 16 GLY C 1 1
18 25355 1 1 16 GLY CA C -1.720 -7.565 11.685 1.00 . A A . 16 GLY CA 1 1
18 25356 1 1 16 GLY H H -3.168 -7.071 13.148 1.00 . A A . 16 GLY H 1 1
18 25357 1 1 16 GLY HA2 H -1.222 -6.625 11.871 1.00 . A A . 16 GLY HA2 1 1
18 25358 1 1 16 GLY HA3 H -0.982 -8.353 11.673 1.00 . A A . 16 GLY HA3 1 1
18 25359 1 1 16 GLY N N -2.661 -7.817 12.763 1.00 . A A . 16 GLY N 1 1
18 25360 1 1 16 GLY O O -3.487 -8.035 10.141 1.00 . A A . 16 GLY O 1 1
18 25361 1 1 17 MET C C -2.075 -8.014 7.235 1.00 . A A . 17 MET C 1 1
18 25362 1 1 17 MET CA C -2.267 -6.717 8.017 1.00 . A A . 17 MET CA 1 1
18 25363 1 1 17 MET CB C -1.600 -5.553 7.267 1.00 . A A . 17 MET CB 1 1
18 25364 1 1 17 MET CE C -0.532 -2.244 6.472 1.00 . A A . 17 MET CE 1 1
18 25365 1 1 17 MET CG C -1.411 -4.301 8.113 1.00 . A A . 17 MET CG 1 1
18 25366 1 1 17 MET H H -0.860 -6.445 9.580 1.00 . A A . 17 MET H 1 1
18 25367 1 1 17 MET HA H -3.325 -6.519 8.101 1.00 . A A . 17 MET HA 1 1
18 25368 1 1 17 MET HB2 H -0.629 -5.874 6.913 1.00 . A A . 17 MET HB2 1 1
18 25369 1 1 17 MET HB3 H -2.213 -5.296 6.416 1.00 . A A . 17 MET HB3 1 1
18 25370 1 1 17 MET HE1 H 0.335 -2.586 7.017 1.00 . A A . 17 MET HE1 1 1
18 25371 1 1 17 MET HE2 H -0.531 -1.165 6.433 1.00 . A A . 17 MET HE2 1 1
18 25372 1 1 17 MET HE3 H -0.505 -2.642 5.469 1.00 . A A . 17 MET HE3 1 1
18 25373 1 1 17 MET HG2 H -1.946 -4.426 9.042 1.00 . A A . 17 MET HG2 1 1
18 25374 1 1 17 MET HG3 H -0.358 -4.178 8.319 1.00 . A A . 17 MET HG3 1 1
18 25375 1 1 17 MET N N -1.729 -6.847 9.371 1.00 . A A . 17 MET N 1 1
18 25376 1 1 17 MET O O -3.013 -8.514 6.612 1.00 . A A . 17 MET O 1 1
18 25377 1 1 17 MET SD S -2.018 -2.810 7.297 1.00 . A A . 17 MET SD 1 1
18 25378 1 1 18 GLY C C -0.587 -9.617 5.063 1.00 . A A . 18 GLY C 1 1
18 25379 1 1 18 GLY CA C -0.557 -9.786 6.569 1.00 . A A . 18 GLY CA 1 1
18 25380 1 1 18 GLY H H -0.149 -8.107 7.790 1.00 . A A . 18 GLY H 1 1
18 25381 1 1 18 GLY HA2 H 0.425 -10.125 6.862 1.00 . A A . 18 GLY HA2 1 1
18 25382 1 1 18 GLY HA3 H -1.283 -10.535 6.851 1.00 . A A . 18 GLY HA3 1 1
18 25383 1 1 18 GLY N N -0.855 -8.552 7.274 1.00 . A A . 18 GLY N 1 1
18 25384 1 1 18 GLY O O -1.534 -10.047 4.404 1.00 . A A . 18 GLY O 1 1
18 25385 1 1 19 LEU C C 1.997 -8.462 2.674 1.00 . A A . 19 LEU C 1 1
18 25386 1 1 19 LEU CA C 0.550 -8.759 3.078 1.00 . A A . 19 LEU CA 1 1
18 25387 1 1 19 LEU CB C -0.371 -7.609 2.656 1.00 . A A . 19 LEU CB 1 1
18 25388 1 1 19 LEU CD1 C 0.784 -5.445 2.150 1.00 . A A . 19 LEU CD1 1 1
18 25389 1 1 19 LEU CD2 C -1.211 -5.471 3.666 1.00 . A A . 19 LEU CD2 1 1
18 25390 1 1 19 LEU CG C 0.020 -6.237 3.202 1.00 . A A . 19 LEU CG 1 1
18 25391 1 1 19 LEU H H 1.173 -8.666 5.104 1.00 . A A . 19 LEU H 1 1
18 25392 1 1 19 LEU HA H 0.232 -9.662 2.581 1.00 . A A . 19 LEU HA 1 1
18 25393 1 1 19 LEU HB2 H -0.378 -7.559 1.576 1.00 . A A . 19 LEU HB2 1 1
18 25394 1 1 19 LEU HB3 H -1.370 -7.835 2.995 1.00 . A A . 19 LEU HB3 1 1
18 25395 1 1 19 LEU HD11 H 1.824 -5.735 2.168 1.00 . A A . 19 LEU HD11 1 1
18 25396 1 1 19 LEU HD12 H 0.701 -4.390 2.362 1.00 . A A . 19 LEU HD12 1 1
18 25397 1 1 19 LEU HD13 H 0.371 -5.650 1.173 1.00 . A A . 19 LEU HD13 1 1
18 25398 1 1 19 LEU HD21 H -0.957 -4.876 4.531 1.00 . A A . 19 LEU HD21 1 1
18 25399 1 1 19 LEU HD22 H -1.992 -6.170 3.926 1.00 . A A . 19 LEU HD22 1 1
18 25400 1 1 19 LEU HD23 H -1.554 -4.824 2.873 1.00 . A A . 19 LEU HD23 1 1
18 25401 1 1 19 LEU HG H 0.668 -6.375 4.053 1.00 . A A . 19 LEU HG 1 1
18 25402 1 1 19 LEU N N 0.450 -8.986 4.519 1.00 . A A . 19 LEU N 1 1
18 25403 1 1 19 LEU O O 2.869 -8.322 3.530 1.00 . A A . 19 LEU O 1 1
18 25404 1 1 20 SER C C 3.573 -6.841 -0.041 1.00 . A A . 20 SER C 1 1
18 25405 1 1 20 SER CA C 3.586 -8.076 0.857 1.00 . A A . 20 SER CA 1 1
18 25406 1 1 20 SER CB C 4.130 -9.279 0.084 1.00 . A A . 20 SER CB 1 1
18 25407 1 1 20 SER H H 1.507 -8.480 0.732 1.00 . A A . 20 SER H 1 1
18 25408 1 1 20 SER HA H 4.229 -7.883 1.703 1.00 . A A . 20 SER HA 1 1
18 25409 1 1 20 SER HB2 H 3.644 -9.335 -0.879 1.00 . A A . 20 SER HB2 1 1
18 25410 1 1 20 SER HB3 H 5.194 -9.162 -0.057 1.00 . A A . 20 SER HB3 1 1
18 25411 1 1 20 SER HG H 4.007 -11.232 0.189 1.00 . A A . 20 SER HG 1 1
18 25412 1 1 20 SER N N 2.243 -8.362 1.368 1.00 . A A . 20 SER N 1 1
18 25413 1 1 20 SER O O 2.567 -6.555 -0.692 1.00 . A A . 20 SER O 1 1
18 25414 1 1 20 SER OG O 3.894 -10.488 0.785 1.00 . A A . 20 SER OG 1 1
18 25415 1 1 21 ILE C C 6.123 -4.782 -1.614 1.00 . A A . 21 ILE C 1 1
18 25416 1 1 21 ILE CA C 4.780 -4.894 -0.888 1.00 . A A . 21 ILE CA 1 1
18 25417 1 1 21 ILE CB C 4.569 -3.623 -0.037 1.00 . A A . 21 ILE CB 1 1
18 25418 1 1 21 ILE CD1 C 5.864 -2.196 1.634 1.00 . A A . 21 ILE CD1 1 1
18 25419 1 1 21 ILE CG1 C 5.549 -3.592 1.140 1.00 . A A . 21 ILE CG1 1 1
18 25420 1 1 21 ILE CG2 C 3.130 -3.546 0.457 1.00 . A A . 21 ILE CG2 1 1
18 25421 1 1 21 ILE H H 5.457 -6.375 0.476 1.00 . A A . 21 ILE H 1 1
18 25422 1 1 21 ILE HA H 3.993 -4.936 -1.625 1.00 . A A . 21 ILE HA 1 1
18 25423 1 1 21 ILE HB H 4.749 -2.765 -0.667 1.00 . A A . 21 ILE HB 1 1
18 25424 1 1 21 ILE HD11 H 6.215 -2.245 2.654 1.00 . A A . 21 ILE HD11 1 1
18 25425 1 1 21 ILE HD12 H 4.973 -1.588 1.588 1.00 . A A . 21 ILE HD12 1 1
18 25426 1 1 21 ILE HD13 H 6.632 -1.759 1.011 1.00 . A A . 21 ILE HD13 1 1
18 25427 1 1 21 ILE HG12 H 5.129 -4.148 1.966 1.00 . A A . 21 ILE HG12 1 1
18 25428 1 1 21 ILE HG13 H 6.477 -4.054 0.839 1.00 . A A . 21 ILE HG13 1 1
18 25429 1 1 21 ILE HG21 H 2.674 -4.522 0.391 1.00 . A A . 21 ILE HG21 1 1
18 25430 1 1 21 ILE HG22 H 2.577 -2.850 -0.153 1.00 . A A . 21 ILE HG22 1 1
18 25431 1 1 21 ILE HG23 H 3.119 -3.212 1.485 1.00 . A A . 21 ILE HG23 1 1
18 25432 1 1 21 ILE N N 4.688 -6.105 -0.069 1.00 . A A . 21 ILE N 1 1
18 25433 1 1 21 ILE O O 7.136 -5.325 -1.162 1.00 . A A . 21 ILE O 1 1
18 25434 1 1 22 VAL C C 7.311 -2.476 -4.212 1.00 . A A . 22 VAL C 1 1
18 25435 1 1 22 VAL CA C 7.323 -3.850 -3.540 1.00 . A A . 22 VAL CA 1 1
18 25436 1 1 22 VAL CB C 7.475 -4.927 -4.636 1.00 . A A . 22 VAL CB 1 1
18 25437 1 1 22 VAL CG1 C 8.753 -4.717 -5.439 1.00 . A A . 22 VAL CG1 1 1
18 25438 1 1 22 VAL CG2 C 7.443 -6.322 -4.036 1.00 . A A . 22 VAL CG2 1 1
18 25439 1 1 22 VAL H H 5.276 -3.650 -3.034 1.00 . A A . 22 VAL H 1 1
18 25440 1 1 22 VAL HA H 8.178 -3.909 -2.878 1.00 . A A . 22 VAL HA 1 1
18 25441 1 1 22 VAL HB H 6.641 -4.833 -5.313 1.00 . A A . 22 VAL HB 1 1
18 25442 1 1 22 VAL HG11 H 9.217 -5.672 -5.634 1.00 . A A . 22 VAL HG11 1 1
18 25443 1 1 22 VAL HG12 H 9.433 -4.094 -4.878 1.00 . A A . 22 VAL HG12 1 1
18 25444 1 1 22 VAL HG13 H 8.515 -4.236 -6.377 1.00 . A A . 22 VAL HG13 1 1
18 25445 1 1 22 VAL HG21 H 6.454 -6.527 -3.652 1.00 . A A . 22 VAL HG21 1 1
18 25446 1 1 22 VAL HG22 H 8.161 -6.385 -3.232 1.00 . A A . 22 VAL HG22 1 1
18 25447 1 1 22 VAL HG23 H 7.691 -7.047 -4.797 1.00 . A A . 22 VAL HG23 1 1
18 25448 1 1 22 VAL N N 6.117 -4.059 -2.739 1.00 . A A . 22 VAL N 1 1
18 25449 1 1 22 VAL O O 6.302 -2.060 -4.784 1.00 . A A . 22 VAL O 1 1
18 25450 1 1 23 ALA C C 9.065 -0.581 -6.204 1.00 . A A . 23 ALA C 1 1
18 25451 1 1 23 ALA CA C 8.595 -0.467 -4.752 1.00 . A A . 23 ALA CA 1 1
18 25452 1 1 23 ALA CB C 9.575 0.373 -3.945 1.00 . A A . 23 ALA CB 1 1
18 25453 1 1 23 ALA H H 9.210 -2.186 -3.679 1.00 . A A . 23 ALA H 1 1
18 25454 1 1 23 ALA HA H 7.631 0.022 -4.730 1.00 . A A . 23 ALA HA 1 1
18 25455 1 1 23 ALA HB1 H 9.149 1.348 -3.764 1.00 . A A . 23 ALA HB1 1 1
18 25456 1 1 23 ALA HB2 H 10.498 0.480 -4.497 1.00 . A A . 23 ALA HB2 1 1
18 25457 1 1 23 ALA HB3 H 9.775 -0.113 -3.002 1.00 . A A . 23 ALA HB3 1 1
18 25458 1 1 23 ALA N N 8.447 -1.789 -4.145 1.00 . A A . 23 ALA N 1 1
18 25459 1 1 23 ALA O O 9.854 -1.468 -6.538 1.00 . A A . 23 ALA O 1 1
18 25460 1 1 24 ALA C C 8.729 1.677 -9.135 1.00 . A A . 24 ALA C 1 1
18 25461 1 1 24 ALA CA C 8.955 0.311 -8.479 1.00 . A A . 24 ALA CA 1 1
18 25462 1 1 24 ALA CB C 8.178 -0.766 -9.225 1.00 . A A . 24 ALA CB 1 1
18 25463 1 1 24 ALA H H 7.954 1.002 -6.739 1.00 . A A . 24 ALA H 1 1
18 25464 1 1 24 ALA HA H 10.006 0.067 -8.541 1.00 . A A . 24 ALA HA 1 1
18 25465 1 1 24 ALA HB1 H 7.981 -1.594 -8.561 1.00 . A A . 24 ALA HB1 1 1
18 25466 1 1 24 ALA HB2 H 8.761 -1.111 -10.067 1.00 . A A . 24 ALA HB2 1 1
18 25467 1 1 24 ALA HB3 H 7.243 -0.357 -9.579 1.00 . A A . 24 ALA HB3 1 1
18 25468 1 1 24 ALA N N 8.579 0.319 -7.063 1.00 . A A . 24 ALA N 1 1
18 25469 1 1 24 ALA O O 7.954 2.497 -8.637 1.00 . A A . 24 ALA O 1 1
18 25470 1 1 25 LYS C C 8.845 2.920 -12.442 1.00 . A A . 25 LYS C 1 1
18 25471 1 1 25 LYS CA C 9.295 3.168 -11.000 1.00 . A A . 25 LYS CA 1 1
18 25472 1 1 25 LYS CB C 10.636 3.912 -10.995 1.00 . A A . 25 LYS CB 1 1
18 25473 1 1 25 LYS CD C 10.923 6.414 -10.996 1.00 . A A . 25 LYS CD 1 1
18 25474 1 1 25 LYS CE C 10.971 7.673 -10.142 1.00 . A A . 25 LYS CE 1 1
18 25475 1 1 25 LYS CG C 10.629 5.180 -10.156 1.00 . A A . 25 LYS CG 1 1
18 25476 1 1 25 LYS H H 10.010 1.211 -10.606 1.00 . A A . 25 LYS H 1 1
18 25477 1 1 25 LYS HA H 8.553 3.775 -10.503 1.00 . A A . 25 LYS HA 1 1
18 25478 1 1 25 LYS HB2 H 11.398 3.253 -10.605 1.00 . A A . 25 LYS HB2 1 1
18 25479 1 1 25 LYS HB3 H 10.891 4.180 -12.010 1.00 . A A . 25 LYS HB3 1 1
18 25480 1 1 25 LYS HD2 H 11.878 6.286 -11.484 1.00 . A A . 25 LYS HD2 1 1
18 25481 1 1 25 LYS HD3 H 10.148 6.524 -11.740 1.00 . A A . 25 LYS HD3 1 1
18 25482 1 1 25 LYS HE2 H 10.004 8.152 -10.179 1.00 . A A . 25 LYS HE2 1 1
18 25483 1 1 25 LYS HE3 H 11.193 7.392 -9.122 1.00 . A A . 25 LYS HE3 1 1
18 25484 1 1 25 LYS HG2 H 9.658 5.293 -9.699 1.00 . A A . 25 LYS HG2 1 1
18 25485 1 1 25 LYS HG3 H 11.382 5.093 -9.385 1.00 . A A . 25 LYS HG3 1 1
18 25486 1 1 25 LYS HZ1 H 11.965 9.509 -10.054 1.00 . A A . 25 LYS HZ1 1 1
18 25487 1 1 25 LYS HZ2 H 11.844 8.871 -11.615 1.00 . A A . 25 LYS HZ2 1 1
18 25488 1 1 25 LYS HZ3 H 12.953 8.217 -10.519 1.00 . A A . 25 LYS HZ3 1 1
18 25489 1 1 25 LYS N N 9.412 1.908 -10.261 1.00 . A A . 25 LYS N 1 1
18 25490 1 1 25 LYS NZ N 12.006 8.634 -10.616 1.00 . A A . 25 LYS NZ 1 1
18 25491 1 1 25 LYS O O 8.648 1.774 -12.852 1.00 . A A . 25 LYS O 1 1
18 25492 1 1 26 GLY C C 8.621 5.116 -15.398 1.00 . A A . 26 GLY C 1 1
18 25493 1 1 26 GLY CA C 8.272 3.882 -14.593 1.00 . A A . 26 GLY CA 1 1
18 25494 1 1 26 GLY H H 8.866 4.896 -12.834 1.00 . A A . 26 GLY H 1 1
18 25495 1 1 26 GLY HA2 H 8.760 3.026 -15.036 1.00 . A A . 26 GLY HA2 1 1
18 25496 1 1 26 GLY HA3 H 7.203 3.734 -14.625 1.00 . A A . 26 GLY HA3 1 1
18 25497 1 1 26 GLY N N 8.690 4.003 -13.209 1.00 . A A . 26 GLY N 1 1
18 25498 1 1 26 GLY O O 9.661 5.738 -15.167 1.00 . A A . 26 GLY O 1 1
18 25499 1 1 27 ALA C C 6.997 7.765 -16.809 1.00 . A A . 27 ALA C 1 1
18 25500 1 1 27 ALA CA C 7.982 6.656 -17.160 1.00 . A A . 27 ALA CA 1 1
18 25501 1 1 27 ALA CB C 7.892 6.308 -18.639 1.00 . A A . 27 ALA CB 1 1
18 25502 1 1 27 ALA H H 6.938 4.950 -16.468 1.00 . A A . 27 ALA H 1 1
18 25503 1 1 27 ALA HA H 8.985 7.001 -16.950 1.00 . A A . 27 ALA HA 1 1
18 25504 1 1 27 ALA HB1 H 8.302 5.323 -18.803 1.00 . A A . 27 ALA HB1 1 1
18 25505 1 1 27 ALA HB2 H 8.451 7.032 -19.212 1.00 . A A . 27 ALA HB2 1 1
18 25506 1 1 27 ALA HB3 H 6.858 6.324 -18.949 1.00 . A A . 27 ALA HB3 1 1
18 25507 1 1 27 ALA N N 7.753 5.479 -16.335 1.00 . A A . 27 ALA N 1 1
18 25508 1 1 27 ALA O O 5.878 7.495 -16.366 1.00 . A A . 27 ALA O 1 1
18 25509 1 1 28 GLY C C 6.145 10.126 -15.210 1.00 . A A . 28 GLY C 1 1
18 25510 1 1 28 GLY CA C 6.576 10.151 -16.665 1.00 . A A . 28 GLY CA 1 1
18 25511 1 1 28 GLY H H 8.333 9.168 -17.333 1.00 . A A . 28 GLY H 1 1
18 25512 1 1 28 GLY HA2 H 7.118 11.065 -16.857 1.00 . A A . 28 GLY HA2 1 1
18 25513 1 1 28 GLY HA3 H 5.698 10.125 -17.294 1.00 . A A . 28 GLY HA3 1 1
18 25514 1 1 28 GLY N N 7.427 9.016 -16.991 1.00 . A A . 28 GLY N 1 1
18 25515 1 1 28 GLY O O 5.067 10.609 -14.861 1.00 . A A . 28 GLY O 1 1
18 25516 1 1 29 GLN C C 8.000 9.496 -12.137 1.00 . A A . 29 GLN C 1 1
18 25517 1 1 29 GLN CA C 6.710 9.414 -12.944 1.00 . A A . 29 GLN CA 1 1
18 25518 1 1 29 GLN CB C 5.976 8.097 -12.677 1.00 . A A . 29 GLN CB 1 1
18 25519 1 1 29 GLN CD C 6.050 7.019 -10.381 1.00 . A A . 29 GLN CD 1 1
18 25520 1 1 29 GLN CG C 5.356 8.016 -11.291 1.00 . A A . 29 GLN CG 1 1
18 25521 1 1 29 GLN H H 7.827 9.160 -14.712 1.00 . A A . 29 GLN H 1 1
18 25522 1 1 29 GLN HA H 6.073 10.227 -12.653 1.00 . A A . 29 GLN HA 1 1
18 25523 1 1 29 GLN HB2 H 5.186 7.988 -13.406 1.00 . A A . 29 GLN HB2 1 1
18 25524 1 1 29 GLN HB3 H 6.671 7.278 -12.790 1.00 . A A . 29 GLN HB3 1 1
18 25525 1 1 29 GLN HE21 H 7.784 7.275 -11.328 1.00 . A A . 29 GLN HE21 1 1
18 25526 1 1 29 GLN HE22 H 7.801 6.171 -10.018 1.00 . A A . 29 GLN HE22 1 1
18 25527 1 1 29 GLN HG2 H 5.409 8.992 -10.834 1.00 . A A . 29 GLN HG2 1 1
18 25528 1 1 29 GLN HG3 H 4.320 7.724 -11.394 1.00 . A A . 29 GLN HG3 1 1
18 25529 1 1 29 GLN N N 6.991 9.537 -14.365 1.00 . A A . 29 GLN N 1 1
18 25530 1 1 29 GLN NE2 N 7.342 6.797 -10.600 1.00 . A A . 29 GLN NE2 1 1
18 25531 1 1 29 GLN O O 8.810 8.566 -12.150 1.00 . A A . 29 GLN O 1 1
18 25532 1 1 29 GLN OE1 O 5.430 6.454 -9.481 1.00 . A A . 29 GLN OE1 1 1
18 25533 1 1 30 ASP C C 9.116 10.497 -9.157 1.00 . A A . 30 ASP C 1 1
18 25534 1 1 30 ASP CA C 9.380 10.831 -10.627 1.00 . A A . 30 ASP CA 1 1
18 25535 1 1 30 ASP CB C 9.859 12.279 -10.761 1.00 . A A . 30 ASP CB 1 1
18 25536 1 1 30 ASP CG C 11.351 12.413 -10.533 1.00 . A A . 30 ASP CG 1 1
18 25537 1 1 30 ASP H H 7.503 11.320 -11.475 1.00 . A A . 30 ASP H 1 1
18 25538 1 1 30 ASP HA H 10.151 10.173 -10.997 1.00 . A A . 30 ASP HA 1 1
18 25539 1 1 30 ASP HB2 H 9.633 12.636 -11.755 1.00 . A A . 30 ASP HB2 1 1
18 25540 1 1 30 ASP HB3 H 9.346 12.894 -10.036 1.00 . A A . 30 ASP HB3 1 1
18 25541 1 1 30 ASP N N 8.186 10.617 -11.439 1.00 . A A . 30 ASP N 1 1
18 25542 1 1 30 ASP O O 9.625 11.165 -8.256 1.00 . A A . 30 ASP O 1 1
18 25543 1 1 30 ASP OD1 O 12.126 11.996 -11.419 1.00 . A A . 30 ASP OD1 1 1
18 25544 1 1 30 ASP OD2 O 11.745 12.929 -9.466 1.00 . A A . 30 ASP OD2 1 1
18 25545 1 1 31 LYS C C 8.146 7.505 -7.441 1.00 . A A . 31 LYS C 1 1
18 25546 1 1 31 LYS CA C 7.993 9.020 -7.570 1.00 . A A . 31 LYS CA 1 1
18 25547 1 1 31 LYS CB C 6.563 9.445 -7.215 1.00 . A A . 31 LYS CB 1 1
18 25548 1 1 31 LYS CD C 7.036 11.820 -6.524 1.00 . A A . 31 LYS CD 1 1
18 25549 1 1 31 LYS CE C 6.516 13.249 -6.568 1.00 . A A . 31 LYS CE 1 1
18 25550 1 1 31 LYS CG C 6.275 10.916 -7.483 1.00 . A A . 31 LYS CG 1 1
18 25551 1 1 31 LYS H H 7.954 8.956 -9.681 1.00 . A A . 31 LYS H 1 1
18 25552 1 1 31 LYS HA H 8.682 9.499 -6.892 1.00 . A A . 31 LYS HA 1 1
18 25553 1 1 31 LYS HB2 H 5.869 8.853 -7.795 1.00 . A A . 31 LYS HB2 1 1
18 25554 1 1 31 LYS HB3 H 6.393 9.253 -6.166 1.00 . A A . 31 LYS HB3 1 1
18 25555 1 1 31 LYS HD2 H 6.925 11.439 -5.520 1.00 . A A . 31 LYS HD2 1 1
18 25556 1 1 31 LYS HD3 H 8.081 11.818 -6.797 1.00 . A A . 31 LYS HD3 1 1
18 25557 1 1 31 LYS HE2 H 6.205 13.475 -7.577 1.00 . A A . 31 LYS HE2 1 1
18 25558 1 1 31 LYS HE3 H 5.667 13.329 -5.904 1.00 . A A . 31 LYS HE3 1 1
18 25559 1 1 31 LYS HG2 H 6.570 11.151 -8.494 1.00 . A A . 31 LYS HG2 1 1
18 25560 1 1 31 LYS HG3 H 5.216 11.090 -7.366 1.00 . A A . 31 LYS HG3 1 1
18 25561 1 1 31 LYS HZ1 H 8.247 13.785 -5.521 1.00 . A A . 31 LYS HZ1 1 1
18 25562 1 1 31 LYS HZ2 H 7.108 15.029 -5.643 1.00 . A A . 31 LYS HZ2 1 1
18 25563 1 1 31 LYS HZ3 H 8.048 14.611 -6.985 1.00 . A A . 31 LYS HZ3 1 1
18 25564 1 1 31 LYS N N 8.323 9.453 -8.924 1.00 . A A . 31 LYS N 1 1
18 25565 1 1 31 LYS NZ N 7.552 14.237 -6.150 1.00 . A A . 31 LYS NZ 1 1
18 25566 1 1 31 LYS O O 8.761 6.865 -8.294 1.00 . A A . 31 LYS O 1 1
18 25567 1 1 32 LEU C C 6.413 4.982 -5.453 1.00 . A A . 32 LEU C 1 1
18 25568 1 1 32 LEU CA C 7.666 5.493 -6.156 1.00 . A A . 32 LEU CA 1 1
18 25569 1 1 32 LEU CB C 8.909 5.146 -5.334 1.00 . A A . 32 LEU CB 1 1
18 25570 1 1 32 LEU CD1 C 10.258 4.155 -7.207 1.00 . A A . 32 LEU CD1 1 1
18 25571 1 1 32 LEU CD2 C 10.787 3.564 -4.832 1.00 . A A . 32 LEU CD2 1 1
18 25572 1 1 32 LEU CG C 9.683 3.916 -5.818 1.00 . A A . 32 LEU CG 1 1
18 25573 1 1 32 LEU H H 7.106 7.487 -5.727 1.00 . A A . 32 LEU H 1 1
18 25574 1 1 32 LEU HA H 7.740 5.017 -7.122 1.00 . A A . 32 LEU HA 1 1
18 25575 1 1 32 LEU HB2 H 9.576 5.995 -5.351 1.00 . A A . 32 LEU HB2 1 1
18 25576 1 1 32 LEU HB3 H 8.603 4.970 -4.313 1.00 . A A . 32 LEU HB3 1 1
18 25577 1 1 32 LEU HD11 H 10.345 3.214 -7.729 1.00 . A A . 32 LEU HD11 1 1
18 25578 1 1 32 LEU HD12 H 11.234 4.609 -7.120 1.00 . A A . 32 LEU HD12 1 1
18 25579 1 1 32 LEU HD13 H 9.604 4.813 -7.761 1.00 . A A . 32 LEU HD13 1 1
18 25580 1 1 32 LEU HD21 H 11.484 2.885 -5.300 1.00 . A A . 32 LEU HD21 1 1
18 25581 1 1 32 LEU HD22 H 10.356 3.094 -3.961 1.00 . A A . 32 LEU HD22 1 1
18 25582 1 1 32 LEU HD23 H 11.306 4.464 -4.536 1.00 . A A . 32 LEU HD23 1 1
18 25583 1 1 32 LEU HG H 9.007 3.075 -5.878 1.00 . A A . 32 LEU HG 1 1
18 25584 1 1 32 LEU N N 7.585 6.933 -6.376 1.00 . A A . 32 LEU N 1 1
18 25585 1 1 32 LEU O O 6.036 5.487 -4.393 1.00 . A A . 32 LEU O 1 1
18 25586 1 1 33 GLY C C 4.825 2.127 -4.725 1.00 . A A . 33 GLY C 1 1
18 25587 1 1 33 GLY CA C 4.564 3.417 -5.479 1.00 . A A . 33 GLY CA 1 1
18 25588 1 1 33 GLY H H 6.121 3.624 -6.898 1.00 . A A . 33 GLY H 1 1
18 25589 1 1 33 GLY HA2 H 4.131 4.137 -4.800 1.00 . A A . 33 GLY HA2 1 1
18 25590 1 1 33 GLY HA3 H 3.861 3.219 -6.273 1.00 . A A . 33 GLY HA3 1 1
18 25591 1 1 33 GLY N N 5.771 3.981 -6.054 1.00 . A A . 33 GLY N 1 1
18 25592 1 1 33 GLY O O 5.580 1.271 -5.190 1.00 . A A . 33 GLY O 1 1
18 25593 1 1 34 ILE C C 3.370 -0.295 -3.162 1.00 . A A . 34 ILE C 1 1
18 25594 1 1 34 ILE CA C 4.358 0.790 -2.739 1.00 . A A . 34 ILE CA 1 1
18 25595 1 1 34 ILE CB C 4.167 1.103 -1.237 1.00 . A A . 34 ILE CB 1 1
18 25596 1 1 34 ILE CD1 C 6.407 2.317 -1.133 1.00 . A A . 34 ILE CD1 1 1
18 25597 1 1 34 ILE CG1 C 4.919 2.380 -0.854 1.00 . A A . 34 ILE CG1 1 1
18 25598 1 1 34 ILE CG2 C 4.635 -0.069 -0.384 1.00 . A A . 34 ILE CG2 1 1
18 25599 1 1 34 ILE H H 3.604 2.704 -3.246 1.00 . A A . 34 ILE H 1 1
18 25600 1 1 34 ILE HA H 5.365 0.423 -2.883 1.00 . A A . 34 ILE HA 1 1
18 25601 1 1 34 ILE HB H 3.113 1.247 -1.054 1.00 . A A . 34 ILE HB 1 1
18 25602 1 1 34 ILE HD11 H 6.823 3.313 -1.092 1.00 . A A . 34 ILE HD11 1 1
18 25603 1 1 34 ILE HD12 H 6.573 1.899 -2.115 1.00 . A A . 34 ILE HD12 1 1
18 25604 1 1 34 ILE HD13 H 6.886 1.696 -0.392 1.00 . A A . 34 ILE HD13 1 1
18 25605 1 1 34 ILE HG12 H 4.514 3.210 -1.413 1.00 . A A . 34 ILE HG12 1 1
18 25606 1 1 34 ILE HG13 H 4.786 2.564 0.201 1.00 . A A . 34 ILE HG13 1 1
18 25607 1 1 34 ILE HG21 H 3.795 -0.706 -0.156 1.00 . A A . 34 ILE HG21 1 1
18 25608 1 1 34 ILE HG22 H 5.064 0.304 0.534 1.00 . A A . 34 ILE HG22 1 1
18 25609 1 1 34 ILE HG23 H 5.380 -0.634 -0.925 1.00 . A A . 34 ILE HG23 1 1
18 25610 1 1 34 ILE N N 4.195 1.986 -3.560 1.00 . A A . 34 ILE N 1 1
18 25611 1 1 34 ILE O O 2.396 -0.577 -2.462 1.00 . A A . 34 ILE O 1 1
18 25612 1 1 35 TYR C C 2.690 -3.142 -3.903 1.00 . A A . 35 TYR C 1 1
18 25613 1 1 35 TYR CA C 2.769 -1.950 -4.856 1.00 . A A . 35 TYR CA 1 1
18 25614 1 1 35 TYR CB C 3.280 -2.413 -6.223 1.00 . A A . 35 TYR CB 1 1
18 25615 1 1 35 TYR CD1 C 2.281 -0.922 -7.997 1.00 . A A . 35 TYR CD1 1 1
18 25616 1 1 35 TYR CD2 C 4.585 -0.634 -7.457 1.00 . A A . 35 TYR CD2 1 1
18 25617 1 1 35 TYR CE1 C 2.371 0.088 -8.933 1.00 . A A . 35 TYR CE1 1 1
18 25618 1 1 35 TYR CE2 C 4.683 0.377 -8.392 1.00 . A A . 35 TYR CE2 1 1
18 25619 1 1 35 TYR CG C 3.384 -1.302 -7.245 1.00 . A A . 35 TYR CG 1 1
18 25620 1 1 35 TYR CZ C 3.573 0.737 -9.126 1.00 . A A . 35 TYR CZ 1 1
18 25621 1 1 35 TYR H H 4.422 -0.622 -4.831 1.00 . A A . 35 TYR H 1 1
18 25622 1 1 35 TYR HA H 1.780 -1.536 -4.975 1.00 . A A . 35 TYR HA 1 1
18 25623 1 1 35 TYR HB2 H 4.262 -2.846 -6.104 1.00 . A A . 35 TYR HB2 1 1
18 25624 1 1 35 TYR HB3 H 2.607 -3.162 -6.613 1.00 . A A . 35 TYR HB3 1 1
18 25625 1 1 35 TYR HD1 H 1.340 -1.430 -7.843 1.00 . A A . 35 TYR HD1 1 1
18 25626 1 1 35 TYR HD2 H 5.452 -0.917 -6.879 1.00 . A A . 35 TYR HD2 1 1
18 25627 1 1 35 TYR HE1 H 1.501 0.369 -9.507 1.00 . A A . 35 TYR HE1 1 1
18 25628 1 1 35 TYR HE2 H 5.625 0.884 -8.541 1.00 . A A . 35 TYR HE2 1 1
18 25629 1 1 35 TYR HH H 4.041 2.528 -9.656 1.00 . A A . 35 TYR HH 1 1
18 25630 1 1 35 TYR N N 3.631 -0.897 -4.321 1.00 . A A . 35 TYR N 1 1
18 25631 1 1 35 TYR O O 3.551 -3.316 -3.041 1.00 . A A . 35 TYR O 1 1
18 25632 1 1 35 TYR OH O 3.665 1.743 -10.062 1.00 . A A . 35 TYR OH 1 1
18 25633 1 1 36 VAL C C 1.902 -6.405 -3.954 1.00 . A A . 36 VAL C 1 1
18 25634 1 1 36 VAL CA C 1.455 -5.137 -3.229 1.00 . A A . 36 VAL CA 1 1
18 25635 1 1 36 VAL CB C -0.024 -5.294 -2.811 1.00 . A A . 36 VAL CB 1 1
18 25636 1 1 36 VAL CG1 C -0.189 -6.437 -1.819 1.00 . A A . 36 VAL CG1 1 1
18 25637 1 1 36 VAL CG2 C -0.563 -3.994 -2.227 1.00 . A A . 36 VAL CG2 1 1
18 25638 1 1 36 VAL H H 1.001 -3.764 -4.776 1.00 . A A . 36 VAL H 1 1
18 25639 1 1 36 VAL HA H 2.050 -5.014 -2.335 1.00 . A A . 36 VAL HA 1 1
18 25640 1 1 36 VAL HB H -0.602 -5.531 -3.693 1.00 . A A . 36 VAL HB 1 1
18 25641 1 1 36 VAL HG11 H -0.167 -6.046 -0.812 1.00 . A A . 36 VAL HG11 1 1
18 25642 1 1 36 VAL HG12 H 0.616 -7.145 -1.947 1.00 . A A . 36 VAL HG12 1 1
18 25643 1 1 36 VAL HG13 H -1.134 -6.930 -1.992 1.00 . A A . 36 VAL HG13 1 1
18 25644 1 1 36 VAL HG21 H 0.098 -3.180 -2.485 1.00 . A A . 36 VAL HG21 1 1
18 25645 1 1 36 VAL HG22 H -0.627 -4.080 -1.153 1.00 . A A . 36 VAL HG22 1 1
18 25646 1 1 36 VAL HG23 H -1.546 -3.800 -2.630 1.00 . A A . 36 VAL HG23 1 1
18 25647 1 1 36 VAL N N 1.651 -3.958 -4.069 1.00 . A A . 36 VAL N 1 1
18 25648 1 1 36 VAL O O 1.313 -6.791 -4.964 1.00 . A A . 36 VAL O 1 1
18 25649 1 1 37 LYS C C 2.424 -9.407 -3.937 1.00 . A A . 37 LYS C 1 1
18 25650 1 1 37 LYS CA C 3.457 -8.283 -4.030 1.00 . A A . 37 LYS CA 1 1
18 25651 1 1 37 LYS CB C 4.757 -8.712 -3.343 1.00 . A A . 37 LYS CB 1 1
18 25652 1 1 37 LYS CD C 7.184 -9.322 -3.633 1.00 . A A . 37 LYS CD 1 1
18 25653 1 1 37 LYS CE C 7.369 -10.714 -3.048 1.00 . A A . 37 LYS CE 1 1
18 25654 1 1 37 LYS CG C 5.833 -9.171 -4.316 1.00 . A A . 37 LYS CG 1 1
18 25655 1 1 37 LYS H H 3.365 -6.701 -2.623 1.00 . A A . 37 LYS H 1 1
18 25656 1 1 37 LYS HA H 3.658 -8.083 -5.072 1.00 . A A . 37 LYS HA 1 1
18 25657 1 1 37 LYS HB2 H 5.144 -7.880 -2.776 1.00 . A A . 37 LYS HB2 1 1
18 25658 1 1 37 LYS HB3 H 4.542 -9.528 -2.669 1.00 . A A . 37 LYS HB3 1 1
18 25659 1 1 37 LYS HD2 H 7.963 -9.143 -4.359 1.00 . A A . 37 LYS HD2 1 1
18 25660 1 1 37 LYS HD3 H 7.259 -8.594 -2.838 1.00 . A A . 37 LYS HD3 1 1
18 25661 1 1 37 LYS HE2 H 6.653 -11.381 -3.504 1.00 . A A . 37 LYS HE2 1 1
18 25662 1 1 37 LYS HE3 H 8.369 -11.055 -3.275 1.00 . A A . 37 LYS HE3 1 1
18 25663 1 1 37 LYS HG2 H 5.543 -10.123 -4.733 1.00 . A A . 37 LYS HG2 1 1
18 25664 1 1 37 LYS HG3 H 5.921 -8.441 -5.108 1.00 . A A . 37 LYS HG3 1 1
18 25665 1 1 37 LYS HZ1 H 7.447 -11.659 -1.186 1.00 . A A . 37 LYS HZ1 1 1
18 25666 1 1 37 LYS HZ2 H 6.177 -10.554 -1.340 1.00 . A A . 37 LYS HZ2 1 1
18 25667 1 1 37 LYS HZ3 H 7.759 -9.997 -1.124 1.00 . A A . 37 LYS HZ3 1 1
18 25668 1 1 37 LYS N N 2.941 -7.053 -3.431 1.00 . A A . 37 LYS N 1 1
18 25669 1 1 37 LYS NZ N 7.175 -10.732 -1.571 1.00 . A A . 37 LYS NZ 1 1
18 25670 1 1 37 LYS O O 2.166 -10.105 -4.919 1.00 . A A . 37 LYS O 1 1
18 25671 1 1 38 SER C C 0.307 -10.539 -1.081 1.00 . A A . 38 SER C 1 1
18 25672 1 1 38 SER CA C 0.826 -10.600 -2.516 1.00 . A A . 38 SER CA 1 1
18 25673 1 1 38 SER CB C 1.398 -11.993 -2.800 1.00 . A A . 38 SER CB 1 1
18 25674 1 1 38 SER H H 2.087 -8.975 -2.012 1.00 . A A . 38 SER H 1 1
18 25675 1 1 38 SER HA H 0.005 -10.415 -3.192 1.00 . A A . 38 SER HA 1 1
18 25676 1 1 38 SER HB2 H 2.270 -11.903 -3.431 1.00 . A A . 38 SER HB2 1 1
18 25677 1 1 38 SER HB3 H 1.676 -12.463 -1.869 1.00 . A A . 38 SER HB3 1 1
18 25678 1 1 38 SER HG H -0.309 -12.952 -2.876 1.00 . A A . 38 SER HG 1 1
18 25679 1 1 38 SER N N 1.836 -9.568 -2.750 1.00 . A A . 38 SER N 1 1
18 25680 1 1 38 SER O O 1.086 -10.604 -0.128 1.00 . A A . 38 SER O 1 1
18 25681 1 1 38 SER OG O 0.443 -12.809 -3.457 1.00 . A A . 38 SER OG 1 1
18 25682 1 1 39 VAL C C -1.609 -11.719 1.074 1.00 . A A . 39 VAL C 1 1
18 25683 1 1 39 VAL CA C -1.634 -10.354 0.388 1.00 . A A . 39 VAL CA 1 1
18 25684 1 1 39 VAL CB C -3.092 -9.847 0.314 1.00 . A A . 39 VAL CB 1 1
18 25685 1 1 39 VAL CG1 C -3.128 -8.392 -0.127 1.00 . A A . 39 VAL CG1 1 1
18 25686 1 1 39 VAL CG2 C -3.924 -10.715 -0.621 1.00 . A A . 39 VAL CG2 1 1
18 25687 1 1 39 VAL H H -1.580 -10.373 -1.732 1.00 . A A . 39 VAL H 1 1
18 25688 1 1 39 VAL HA H -1.065 -9.657 0.986 1.00 . A A . 39 VAL HA 1 1
18 25689 1 1 39 VAL HB H -3.522 -9.908 1.304 1.00 . A A . 39 VAL HB 1 1
18 25690 1 1 39 VAL HG11 H -2.766 -8.313 -1.142 1.00 . A A . 39 VAL HG11 1 1
18 25691 1 1 39 VAL HG12 H -2.501 -7.803 0.525 1.00 . A A . 39 VAL HG12 1 1
18 25692 1 1 39 VAL HG13 H -4.143 -8.026 -0.078 1.00 . A A . 39 VAL HG13 1 1
18 25693 1 1 39 VAL HG21 H -3.724 -11.757 -0.418 1.00 . A A . 39 VAL HG21 1 1
18 25694 1 1 39 VAL HG22 H -3.666 -10.492 -1.646 1.00 . A A . 39 VAL HG22 1 1
18 25695 1 1 39 VAL HG23 H -4.972 -10.513 -0.461 1.00 . A A . 39 VAL HG23 1 1
18 25696 1 1 39 VAL N N -1.012 -10.418 -0.934 1.00 . A A . 39 VAL N 1 1
18 25697 1 1 39 VAL O O -1.777 -12.753 0.425 1.00 . A A . 39 VAL O 1 1
18 25698 1 1 40 VAL C C -2.712 -13.306 3.724 1.00 . A A . 40 VAL C 1 1
18 25699 1 1 40 VAL CA C -1.339 -12.949 3.162 1.00 . A A . 40 VAL CA 1 1
18 25700 1 1 40 VAL CB C -0.325 -12.844 4.322 1.00 . A A . 40 VAL CB 1 1
18 25701 1 1 40 VAL CG1 C -0.164 -14.184 5.024 1.00 . A A . 40 VAL CG1 1 1
18 25702 1 1 40 VAL CG2 C 1.020 -12.339 3.816 1.00 . A A . 40 VAL CG2 1 1
18 25703 1 1 40 VAL H H -1.265 -10.855 2.847 1.00 . A A . 40 VAL H 1 1
18 25704 1 1 40 VAL HA H -1.017 -13.740 2.500 1.00 . A A . 40 VAL HA 1 1
18 25705 1 1 40 VAL HB H -0.704 -12.132 5.040 1.00 . A A . 40 VAL HB 1 1
18 25706 1 1 40 VAL HG11 H -1.104 -14.472 5.471 1.00 . A A . 40 VAL HG11 1 1
18 25707 1 1 40 VAL HG12 H 0.589 -14.098 5.793 1.00 . A A . 40 VAL HG12 1 1
18 25708 1 1 40 VAL HG13 H 0.138 -14.933 4.307 1.00 . A A . 40 VAL HG13 1 1
18 25709 1 1 40 VAL HG21 H 1.142 -12.614 2.779 1.00 . A A . 40 VAL HG21 1 1
18 25710 1 1 40 VAL HG22 H 1.814 -12.780 4.400 1.00 . A A . 40 VAL HG22 1 1
18 25711 1 1 40 VAL HG23 H 1.059 -11.264 3.909 1.00 . A A . 40 VAL HG23 1 1
18 25712 1 1 40 VAL N N -1.393 -11.713 2.386 1.00 . A A . 40 VAL N 1 1
18 25713 1 1 40 VAL O O -3.442 -12.438 4.211 1.00 . A A . 40 VAL O 1 1
18 25714 1 1 41 LYS C C -4.482 -14.822 5.650 1.00 . A A . 41 LYS C 1 1
18 25715 1 1 41 LYS CA C -4.342 -15.073 4.151 1.00 . A A . 41 LYS CA 1 1
18 25716 1 1 41 LYS CB C -4.499 -16.567 3.863 1.00 . A A . 41 LYS CB 1 1
18 25717 1 1 41 LYS CD C -6.188 -16.735 2.011 1.00 . A A . 41 LYS CD 1 1
18 25718 1 1 41 LYS CE C -7.666 -16.493 1.746 1.00 . A A . 41 LYS CE 1 1
18 25719 1 1 41 LYS CG C -5.915 -16.968 3.488 1.00 . A A . 41 LYS CG 1 1
18 25720 1 1 41 LYS H H -2.431 -15.230 3.253 1.00 . A A . 41 LYS H 1 1
18 25721 1 1 41 LYS HA H -5.121 -14.533 3.634 1.00 . A A . 41 LYS HA 1 1
18 25722 1 1 41 LYS HB2 H -3.843 -16.835 3.048 1.00 . A A . 41 LYS HB2 1 1
18 25723 1 1 41 LYS HB3 H -4.212 -17.123 4.742 1.00 . A A . 41 LYS HB3 1 1
18 25724 1 1 41 LYS HD2 H -5.628 -15.872 1.683 1.00 . A A . 41 LYS HD2 1 1
18 25725 1 1 41 LYS HD3 H -5.869 -17.605 1.456 1.00 . A A . 41 LYS HD3 1 1
18 25726 1 1 41 LYS HE2 H -8.114 -17.419 1.416 1.00 . A A . 41 LYS HE2 1 1
18 25727 1 1 41 LYS HE3 H -8.136 -16.175 2.665 1.00 . A A . 41 LYS HE3 1 1
18 25728 1 1 41 LYS HG2 H -6.051 -18.016 3.708 1.00 . A A . 41 LYS HG2 1 1
18 25729 1 1 41 LYS HG3 H -6.611 -16.383 4.072 1.00 . A A . 41 LYS HG3 1 1
18 25730 1 1 41 LYS HZ1 H -7.454 -15.749 -0.195 1.00 . A A . 41 LYS HZ1 1 1
18 25731 1 1 41 LYS HZ2 H -7.457 -14.550 1.001 1.00 . A A . 41 LYS HZ2 1 1
18 25732 1 1 41 LYS HZ3 H -8.904 -15.305 0.555 1.00 . A A . 41 LYS HZ3 1 1
18 25733 1 1 41 LYS N N -3.057 -14.590 3.652 1.00 . A A . 41 LYS N 1 1
18 25734 1 1 41 LYS NZ N -7.885 -15.452 0.704 1.00 . A A . 41 LYS NZ 1 1
18 25735 1 1 41 LYS O O -3.487 -14.746 6.373 1.00 . A A . 41 LYS O 1 1
18 25736 1 1 42 GLY C C -5.600 -13.039 7.951 1.00 . A A . 42 GLY C 1 1
18 25737 1 1 42 GLY CA C -5.979 -14.447 7.518 1.00 . A A . 42 GLY CA 1 1
18 25738 1 1 42 GLY H H -6.478 -14.762 5.483 1.00 . A A . 42 GLY H 1 1
18 25739 1 1 42 GLY HA2 H -7.030 -14.598 7.712 1.00 . A A . 42 GLY HA2 1 1
18 25740 1 1 42 GLY HA3 H -5.412 -15.156 8.103 1.00 . A A . 42 GLY HA3 1 1
18 25741 1 1 42 GLY N N -5.726 -14.692 6.108 1.00 . A A . 42 GLY N 1 1
18 25742 1 1 42 GLY O O -5.498 -12.763 9.147 1.00 . A A . 42 GLY O 1 1
18 25743 1 1 43 GLY C C -6.246 -9.870 7.397 1.00 . A A . 43 GLY C 1 1
18 25744 1 1 43 GLY CA C -5.033 -10.776 7.290 1.00 . A A . 43 GLY CA 1 1
18 25745 1 1 43 GLY H H -5.493 -12.418 6.044 1.00 . A A . 43 GLY H 1 1
18 25746 1 1 43 GLY HA2 H -4.501 -10.760 8.229 1.00 . A A . 43 GLY HA2 1 1
18 25747 1 1 43 GLY HA3 H -4.383 -10.402 6.513 1.00 . A A . 43 GLY HA3 1 1
18 25748 1 1 43 GLY N N -5.395 -12.146 6.979 1.00 . A A . 43 GLY N 1 1
18 25749 1 1 43 GLY O O -7.316 -10.191 6.874 1.00 . A A . 43 GLY O 1 1
18 25750 1 1 44 ALA C C -7.742 -7.308 6.917 1.00 . A A . 44 ALA C 1 1
18 25751 1 1 44 ALA CA C -7.166 -7.771 8.257 1.00 . A A . 44 ALA CA 1 1
18 25752 1 1 44 ALA CB C -6.677 -6.574 9.061 1.00 . A A . 44 ALA CB 1 1
18 25753 1 1 44 ALA H H -5.201 -8.541 8.469 1.00 . A A . 44 ALA H 1 1
18 25754 1 1 44 ALA HA H -7.949 -8.257 8.822 1.00 . A A . 44 ALA HA 1 1
18 25755 1 1 44 ALA HB1 H -6.833 -6.759 10.113 1.00 . A A . 44 ALA HB1 1 1
18 25756 1 1 44 ALA HB2 H -7.226 -5.692 8.765 1.00 . A A . 44 ALA HB2 1 1
18 25757 1 1 44 ALA HB3 H -5.624 -6.422 8.874 1.00 . A A . 44 ALA HB3 1 1
18 25758 1 1 44 ALA N N -6.078 -8.736 8.076 1.00 . A A . 44 ALA N 1 1
18 25759 1 1 44 ALA O O -8.948 -7.087 6.798 1.00 . A A . 44 ALA O 1 1
18 25760 1 1 45 ALA C C -7.832 -7.908 3.763 1.00 . A A . 45 ALA C 1 1
18 25761 1 1 45 ALA CA C -7.305 -6.733 4.585 1.00 . A A . 45 ALA CA 1 1
18 25762 1 1 45 ALA CB C -6.157 -6.053 3.853 1.00 . A A . 45 ALA CB 1 1
18 25763 1 1 45 ALA H H -5.927 -7.357 6.069 1.00 . A A . 45 ALA H 1 1
18 25764 1 1 45 ALA HA H -8.099 -6.010 4.710 1.00 . A A . 45 ALA HA 1 1
18 25765 1 1 45 ALA HB1 H -6.142 -5.002 4.102 1.00 . A A . 45 ALA HB1 1 1
18 25766 1 1 45 ALA HB2 H -6.291 -6.168 2.787 1.00 . A A . 45 ALA HB2 1 1
18 25767 1 1 45 ALA HB3 H -5.222 -6.505 4.148 1.00 . A A . 45 ALA HB3 1 1
18 25768 1 1 45 ALA N N -6.876 -7.165 5.914 1.00 . A A . 45 ALA N 1 1
18 25769 1 1 45 ALA O O -8.754 -7.750 2.961 1.00 . A A . 45 ALA O 1 1
18 25770 1 1 46 ASP C C -9.043 -10.738 3.648 1.00 . A A . 46 ASP C 1 1
18 25771 1 1 46 ASP CA C -7.646 -10.284 3.231 1.00 . A A . 46 ASP CA 1 1
18 25772 1 1 46 ASP CB C -6.642 -11.420 3.457 1.00 . A A . 46 ASP CB 1 1
18 25773 1 1 46 ASP CG C -6.380 -12.223 2.196 1.00 . A A . 46 ASP CG 1 1
18 25774 1 1 46 ASP H H -6.505 -9.149 4.610 1.00 . A A . 46 ASP H 1 1
18 25775 1 1 46 ASP HA H -7.662 -10.037 2.180 1.00 . A A . 46 ASP HA 1 1
18 25776 1 1 46 ASP HB2 H -5.705 -11.003 3.796 1.00 . A A . 46 ASP HB2 1 1
18 25777 1 1 46 ASP HB3 H -7.027 -12.089 4.214 1.00 . A A . 46 ASP HB3 1 1
18 25778 1 1 46 ASP N N -7.237 -9.086 3.961 1.00 . A A . 46 ASP N 1 1
18 25779 1 1 46 ASP O O -9.885 -11.033 2.800 1.00 . A A . 46 ASP O 1 1
18 25780 1 1 46 ASP OD1 O -7.339 -12.816 1.658 1.00 . A A . 46 ASP OD1 1 1
18 25781 1 1 46 ASP OD2 O -5.216 -12.262 1.750 1.00 . A A . 46 ASP OD2 1 1
18 25782 1 1 47 VAL C C -11.690 -10.252 5.075 1.00 . A A . 47 VAL C 1 1
18 25783 1 1 47 VAL CA C -10.580 -11.219 5.483 1.00 . A A . 47 VAL CA 1 1
18 25784 1 1 47 VAL CB C -10.559 -11.343 7.023 1.00 . A A . 47 VAL CB 1 1
18 25785 1 1 47 VAL CG1 C -11.888 -11.878 7.542 1.00 . A A . 47 VAL CG1 1 1
18 25786 1 1 47 VAL CG2 C -9.408 -12.231 7.477 1.00 . A A . 47 VAL CG2 1 1
18 25787 1 1 47 VAL H H -8.568 -10.547 5.587 1.00 . A A . 47 VAL H 1 1
18 25788 1 1 47 VAL HA H -10.799 -12.193 5.068 1.00 . A A . 47 VAL HA 1 1
18 25789 1 1 47 VAL HB H -10.408 -10.358 7.439 1.00 . A A . 47 VAL HB 1 1
18 25790 1 1 47 VAL HG11 H -12.698 -11.300 7.123 1.00 . A A . 47 VAL HG11 1 1
18 25791 1 1 47 VAL HG12 H -11.910 -11.801 8.619 1.00 . A A . 47 VAL HG12 1 1
18 25792 1 1 47 VAL HG13 H -11.998 -12.913 7.253 1.00 . A A . 47 VAL HG13 1 1
18 25793 1 1 47 VAL HG21 H -8.696 -12.341 6.672 1.00 . A A . 47 VAL HG21 1 1
18 25794 1 1 47 VAL HG22 H -9.789 -13.202 7.755 1.00 . A A . 47 VAL HG22 1 1
18 25795 1 1 47 VAL HG23 H -8.921 -11.779 8.328 1.00 . A A . 47 VAL HG23 1 1
18 25796 1 1 47 VAL N N -9.282 -10.794 4.958 1.00 . A A . 47 VAL N 1 1
18 25797 1 1 47 VAL O O -12.758 -10.677 4.630 1.00 . A A . 47 VAL O 1 1
18 25798 1 1 48 ASP C C -12.743 -7.965 3.389 1.00 . A A . 48 ASP C 1 1
18 25799 1 1 48 ASP CA C -12.421 -7.931 4.881 1.00 . A A . 48 ASP CA 1 1
18 25800 1 1 48 ASP CB C -11.913 -6.542 5.272 1.00 . A A . 48 ASP CB 1 1
18 25801 1 1 48 ASP CG C -12.715 -5.940 6.407 1.00 . A A . 48 ASP CG 1 1
18 25802 1 1 48 ASP H H -10.567 -8.675 5.594 1.00 . A A . 48 ASP H 1 1
18 25803 1 1 48 ASP HA H -13.324 -8.141 5.433 1.00 . A A . 48 ASP HA 1 1
18 25804 1 1 48 ASP HB2 H -10.882 -6.617 5.584 1.00 . A A . 48 ASP HB2 1 1
18 25805 1 1 48 ASP HB3 H -11.981 -5.885 4.418 1.00 . A A . 48 ASP HB3 1 1
18 25806 1 1 48 ASP N N -11.436 -8.953 5.232 1.00 . A A . 48 ASP N 1 1
18 25807 1 1 48 ASP O O -13.907 -7.884 2.996 1.00 . A A . 48 ASP O 1 1
18 25808 1 1 48 ASP OD1 O -13.746 -5.293 6.127 1.00 . A A . 48 ASP OD1 1 1
18 25809 1 1 48 ASP OD2 O -12.315 -6.118 7.577 1.00 . A A . 48 ASP OD2 1 1
18 25810 1 1 49 GLY C C -12.091 -6.769 0.507 1.00 . A A . 49 GLY C 1 1
18 25811 1 1 49 GLY CA C -11.898 -8.141 1.124 1.00 . A A . 49 GLY CA 1 1
18 25812 1 1 49 GLY H H -10.798 -8.154 2.933 1.00 . A A . 49 GLY H 1 1
18 25813 1 1 49 GLY HA2 H -11.034 -8.606 0.674 1.00 . A A . 49 GLY HA2 1 1
18 25814 1 1 49 GLY HA3 H -12.767 -8.744 0.911 1.00 . A A . 49 GLY HA3 1 1
18 25815 1 1 49 GLY N N -11.704 -8.090 2.562 1.00 . A A . 49 GLY N 1 1
18 25816 1 1 49 GLY O O -13.159 -6.467 -0.030 1.00 . A A . 49 GLY O 1 1
18 25817 1 1 50 ARG C C -9.812 -4.251 -0.743 1.00 . A A . 50 ARG C 1 1
18 25818 1 1 50 ARG CA C -11.102 -4.589 0.012 1.00 . A A . 50 ARG CA 1 1
18 25819 1 1 50 ARG CB C -11.350 -3.562 1.120 1.00 . A A . 50 ARG CB 1 1
18 25820 1 1 50 ARG CD C -13.551 -2.574 0.393 1.00 . A A . 50 ARG CD 1 1
18 25821 1 1 50 ARG CG C -12.821 -3.377 1.461 1.00 . A A . 50 ARG CG 1 1
18 25822 1 1 50 ARG CZ C -13.766 -0.197 -0.264 1.00 . A A . 50 ARG CZ 1 1
18 25823 1 1 50 ARG H H -10.229 -6.243 1.013 1.00 . A A . 50 ARG H 1 1
18 25824 1 1 50 ARG HA H -11.926 -4.555 -0.684 1.00 . A A . 50 ARG HA 1 1
18 25825 1 1 50 ARG HB2 H -10.832 -3.879 2.013 1.00 . A A . 50 ARG HB2 1 1
18 25826 1 1 50 ARG HB3 H -10.953 -2.607 0.807 1.00 . A A . 50 ARG HB3 1 1
18 25827 1 1 50 ARG HD2 H -13.385 -3.044 -0.565 1.00 . A A . 50 ARG HD2 1 1
18 25828 1 1 50 ARG HD3 H -14.607 -2.582 0.618 1.00 . A A . 50 ARG HD3 1 1
18 25829 1 1 50 ARG HE H -12.224 -0.977 0.743 1.00 . A A . 50 ARG HE 1 1
18 25830 1 1 50 ARG HG2 H -13.284 -4.350 1.545 1.00 . A A . 50 ARG HG2 1 1
18 25831 1 1 50 ARG HG3 H -12.899 -2.859 2.406 1.00 . A A . 50 ARG HG3 1 1
18 25832 1 1 50 ARG HH11 H -15.320 -1.359 -0.845 1.00 . A A . 50 ARG HH11 1 1
18 25833 1 1 50 ARG HH12 H -15.441 0.312 -1.281 1.00 . A A . 50 ARG HH12 1 1
18 25834 1 1 50 ARG HH21 H -12.387 1.225 0.156 1.00 . A A . 50 ARG HH21 1 1
18 25835 1 1 50 ARG HH22 H -13.779 1.777 -0.715 1.00 . A A . 50 ARG HH22 1 1
18 25836 1 1 50 ARG N N -11.052 -5.939 0.576 1.00 . A A . 50 ARG N 1 1
18 25837 1 1 50 ARG NE N -13.087 -1.185 0.326 1.00 . A A . 50 ARG NE 1 1
18 25838 1 1 50 ARG NH1 N -14.938 -0.435 -0.845 1.00 . A A . 50 ARG NH1 1 1
18 25839 1 1 50 ARG NH2 N -13.269 1.036 -0.276 1.00 . A A . 50 ARG NH2 1 1
18 25840 1 1 50 ARG O O -9.475 -3.078 -0.917 1.00 . A A . 50 ARG O 1 1
18 25841 1 1 51 LEU C C -7.254 -6.462 -2.328 1.00 . A A . 51 LEU C 1 1
18 25842 1 1 51 LEU CA C -7.848 -5.109 -1.934 1.00 . A A . 51 LEU CA 1 1
18 25843 1 1 51 LEU CB C -6.837 -4.308 -1.103 1.00 . A A . 51 LEU CB 1 1
18 25844 1 1 51 LEU CD1 C -5.340 -5.784 0.272 1.00 . A A . 51 LEU CD1 1 1
18 25845 1 1 51 LEU CD2 C -6.340 -3.727 1.286 1.00 . A A . 51 LEU CD2 1 1
18 25846 1 1 51 LEU CG C -6.551 -4.863 0.296 1.00 . A A . 51 LEU CG 1 1
18 25847 1 1 51 LEU H H -9.421 -6.198 -1.030 1.00 . A A . 51 LEU H 1 1
18 25848 1 1 51 LEU HA H -8.074 -4.558 -2.836 1.00 . A A . 51 LEU HA 1 1
18 25849 1 1 51 LEU HB2 H -5.905 -4.268 -1.650 1.00 . A A . 51 LEU HB2 1 1
18 25850 1 1 51 LEU HB3 H -7.212 -3.301 -0.995 1.00 . A A . 51 LEU HB3 1 1
18 25851 1 1 51 LEU HD11 H -5.666 -6.803 0.129 1.00 . A A . 51 LEU HD11 1 1
18 25852 1 1 51 LEU HD12 H -4.810 -5.705 1.210 1.00 . A A . 51 LEU HD12 1 1
18 25853 1 1 51 LEU HD13 H -4.684 -5.499 -0.537 1.00 . A A . 51 LEU HD13 1 1
18 25854 1 1 51 LEU HD21 H -6.005 -2.846 0.760 1.00 . A A . 51 LEU HD21 1 1
18 25855 1 1 51 LEU HD22 H -5.595 -4.017 2.013 1.00 . A A . 51 LEU HD22 1 1
18 25856 1 1 51 LEU HD23 H -7.270 -3.512 1.791 1.00 . A A . 51 LEU HD23 1 1
18 25857 1 1 51 LEU HG H -7.402 -5.442 0.626 1.00 . A A . 51 LEU HG 1 1
18 25858 1 1 51 LEU N N -9.098 -5.287 -1.195 1.00 . A A . 51 LEU N 1 1
18 25859 1 1 51 LEU O O -7.806 -7.513 -1.996 1.00 . A A . 51 LEU O 1 1
18 25860 1 1 52 ALA C C -4.022 -7.348 -3.937 1.00 . A A . 52 ALA C 1 1
18 25861 1 1 52 ALA CA C -5.458 -7.641 -3.498 1.00 . A A . 52 ALA CA 1 1
18 25862 1 1 52 ALA CB C -6.244 -8.277 -4.640 1.00 . A A . 52 ALA CB 1 1
18 25863 1 1 52 ALA H H -5.745 -5.553 -3.280 1.00 . A A . 52 ALA H 1 1
18 25864 1 1 52 ALA HA H -5.436 -8.339 -2.673 1.00 . A A . 52 ALA HA 1 1
18 25865 1 1 52 ALA HB1 H -6.812 -7.515 -5.154 1.00 . A A . 52 ALA HB1 1 1
18 25866 1 1 52 ALA HB2 H -6.918 -9.020 -4.242 1.00 . A A . 52 ALA HB2 1 1
18 25867 1 1 52 ALA HB3 H -5.561 -8.745 -5.333 1.00 . A A . 52 ALA HB3 1 1
18 25868 1 1 52 ALA N N -6.131 -6.424 -3.045 1.00 . A A . 52 ALA N 1 1
18 25869 1 1 52 ALA O O -3.509 -6.249 -3.722 1.00 . A A . 52 ALA O 1 1
18 25870 1 1 53 ALA C C -1.956 -7.278 -6.264 1.00 . A A . 53 ALA C 1 1
18 25871 1 1 53 ALA CA C -2.009 -8.188 -5.038 1.00 . A A . 53 ALA CA 1 1
18 25872 1 1 53 ALA CB C -1.410 -9.545 -5.365 1.00 . A A . 53 ALA CB 1 1
18 25873 1 1 53 ALA H H -3.843 -9.191 -4.706 1.00 . A A . 53 ALA H 1 1
18 25874 1 1 53 ALA HA H -1.426 -7.743 -4.245 1.00 . A A . 53 ALA HA 1 1
18 25875 1 1 53 ALA HB1 H -1.498 -10.193 -4.506 1.00 . A A . 53 ALA HB1 1 1
18 25876 1 1 53 ALA HB2 H -0.368 -9.426 -5.622 1.00 . A A . 53 ALA HB2 1 1
18 25877 1 1 53 ALA HB3 H -1.940 -9.978 -6.199 1.00 . A A . 53 ALA HB3 1 1
18 25878 1 1 53 ALA N N -3.380 -8.339 -4.560 1.00 . A A . 53 ALA N 1 1
18 25879 1 1 53 ALA O O -2.969 -7.067 -6.935 1.00 . A A . 53 ALA O 1 1
18 25880 1 1 54 GLY C C -1.409 -4.563 -7.530 1.00 . A A . 54 GLY C 1 1
18 25881 1 1 54 GLY CA C -0.615 -5.845 -7.689 1.00 . A A . 54 GLY CA 1 1
18 25882 1 1 54 GLY H H 0.000 -6.933 -5.976 1.00 . A A . 54 GLY H 1 1
18 25883 1 1 54 GLY HA2 H 0.430 -5.594 -7.801 1.00 . A A . 54 GLY HA2 1 1
18 25884 1 1 54 GLY HA3 H -0.949 -6.355 -8.581 1.00 . A A . 54 GLY HA3 1 1
18 25885 1 1 54 GLY N N -0.772 -6.735 -6.549 1.00 . A A . 54 GLY N 1 1
18 25886 1 1 54 GLY O O -1.869 -3.988 -8.513 1.00 . A A . 54 GLY O 1 1
18 25887 1 1 55 ASP C C -1.363 -1.727 -5.782 1.00 . A A . 55 ASP C 1 1
18 25888 1 1 55 ASP CA C -2.317 -2.894 -6.008 1.00 . A A . 55 ASP CA 1 1
18 25889 1 1 55 ASP CB C -3.217 -3.094 -4.783 1.00 . A A . 55 ASP CB 1 1
18 25890 1 1 55 ASP CG C -4.672 -3.296 -5.158 1.00 . A A . 55 ASP CG 1 1
18 25891 1 1 55 ASP H H -1.181 -4.615 -5.542 1.00 . A A . 55 ASP H 1 1
18 25892 1 1 55 ASP HA H -2.936 -2.678 -6.866 1.00 . A A . 55 ASP HA 1 1
18 25893 1 1 55 ASP HB2 H -2.884 -3.964 -4.239 1.00 . A A . 55 ASP HB2 1 1
18 25894 1 1 55 ASP HB3 H -3.147 -2.227 -4.143 1.00 . A A . 55 ASP HB3 1 1
18 25895 1 1 55 ASP N N -1.573 -4.114 -6.288 1.00 . A A . 55 ASP N 1 1
18 25896 1 1 55 ASP O O -0.470 -1.802 -4.937 1.00 . A A . 55 ASP O 1 1
18 25897 1 1 55 ASP OD1 O -5.233 -2.431 -5.865 1.00 . A A . 55 ASP OD1 1 1
18 25898 1 1 55 ASP OD2 O -5.253 -4.321 -4.741 1.00 . A A . 55 ASP OD2 1 1
18 25899 1 1 56 GLN C C -1.111 1.390 -5.254 1.00 . A A . 56 GLN C 1 1
18 25900 1 1 56 GLN CA C -0.696 0.525 -6.441 1.00 . A A . 56 GLN CA 1 1
18 25901 1 1 56 GLN CB C -0.749 1.345 -7.734 1.00 . A A . 56 GLN CB 1 1
18 25902 1 1 56 GLN CD C 0.170 3.695 -7.528 1.00 . A A . 56 GLN CD 1 1
18 25903 1 1 56 GLN CG C 0.452 2.258 -7.927 1.00 . A A . 56 GLN CG 1 1
18 25904 1 1 56 GLN H H -2.275 -0.660 -7.212 1.00 . A A . 56 GLN H 1 1
18 25905 1 1 56 GLN HA H 0.317 0.184 -6.285 1.00 . A A . 56 GLN HA 1 1
18 25906 1 1 56 GLN HB2 H -0.798 0.668 -8.574 1.00 . A A . 56 GLN HB2 1 1
18 25907 1 1 56 GLN HB3 H -1.639 1.956 -7.724 1.00 . A A . 56 GLN HB3 1 1
18 25908 1 1 56 GLN HE21 H 1.913 3.796 -6.574 1.00 . A A . 56 GLN HE21 1 1
18 25909 1 1 56 GLN HE22 H 0.951 5.230 -6.536 1.00 . A A . 56 GLN HE22 1 1
18 25910 1 1 56 GLN HG2 H 1.268 1.888 -7.323 1.00 . A A . 56 GLN HG2 1 1
18 25911 1 1 56 GLN HG3 H 0.740 2.238 -8.968 1.00 . A A . 56 GLN HG3 1 1
18 25912 1 1 56 GLN N N -1.548 -0.656 -6.553 1.00 . A A . 56 GLN N 1 1
18 25913 1 1 56 GLN NE2 N 1.106 4.301 -6.806 1.00 . A A . 56 GLN NE2 1 1
18 25914 1 1 56 GLN O O -2.230 1.905 -5.211 1.00 . A A . 56 GLN O 1 1
18 25915 1 1 56 GLN OE1 O -0.874 4.254 -7.866 1.00 . A A . 56 GLN OE1 1 1
18 25916 1 1 57 LEU C C -0.094 3.802 -3.319 1.00 . A A . 57 LEU C 1 1
18 25917 1 1 57 LEU CA C -0.469 2.340 -3.100 1.00 . A A . 57 LEU CA 1 1
18 25918 1 1 57 LEU CB C 0.302 1.779 -1.903 1.00 . A A . 57 LEU CB 1 1
18 25919 1 1 57 LEU CD1 C -0.787 -0.238 -0.877 1.00 . A A . 57 LEU CD1 1 1
18 25920 1 1 57 LEU CD2 C 0.064 1.604 0.586 1.00 . A A . 57 LEU CD2 1 1
18 25921 1 1 57 LEU CG C -0.569 1.263 -0.754 1.00 . A A . 57 LEU CG 1 1
18 25922 1 1 57 LEU H H 0.670 1.104 -4.391 1.00 . A A . 57 LEU H 1 1
18 25923 1 1 57 LEU HA H -1.528 2.280 -2.893 1.00 . A A . 57 LEU HA 1 1
18 25924 1 1 57 LEU HB2 H 0.922 0.968 -2.250 1.00 . A A . 57 LEU HB2 1 1
18 25925 1 1 57 LEU HB3 H 0.942 2.558 -1.517 1.00 . A A . 57 LEU HB3 1 1
18 25926 1 1 57 LEU HD11 H -0.922 -0.665 0.106 1.00 . A A . 57 LEU HD11 1 1
18 25927 1 1 57 LEU HD12 H 0.071 -0.691 -1.350 1.00 . A A . 57 LEU HD12 1 1
18 25928 1 1 57 LEU HD13 H -1.667 -0.425 -1.474 1.00 . A A . 57 LEU HD13 1 1
18 25929 1 1 57 LEU HD21 H -0.505 1.144 1.380 1.00 . A A . 57 LEU HD21 1 1
18 25930 1 1 57 LEU HD22 H 0.068 2.675 0.720 1.00 . A A . 57 LEU HD22 1 1
18 25931 1 1 57 LEU HD23 H 1.079 1.234 0.610 1.00 . A A . 57 LEU HD23 1 1
18 25932 1 1 57 LEU HG H -1.535 1.744 -0.800 1.00 . A A . 57 LEU HG 1 1
18 25933 1 1 57 LEU N N -0.203 1.542 -4.294 1.00 . A A . 57 LEU N 1 1
18 25934 1 1 57 LEU O O 0.965 4.107 -3.871 1.00 . A A . 57 LEU O 1 1
18 25935 1 1 58 LEU C C -0.422 6.767 -1.657 1.00 . A A . 58 LEU C 1 1
18 25936 1 1 58 LEU CA C -0.738 6.135 -3.011 1.00 . A A . 58 LEU CA 1 1
18 25937 1 1 58 LEU CB C -1.964 6.814 -3.634 1.00 . A A . 58 LEU CB 1 1
18 25938 1 1 58 LEU CD1 C -0.767 8.945 -4.212 1.00 . A A . 58 LEU CD1 1 1
18 25939 1 1 58 LEU CD2 C -1.011 7.141 -5.929 1.00 . A A . 58 LEU CD2 1 1
18 25940 1 1 58 LEU CG C -1.657 7.830 -4.738 1.00 . A A . 58 LEU CG 1 1
18 25941 1 1 58 LEU H H -1.792 4.391 -2.437 1.00 . A A . 58 LEU H 1 1
18 25942 1 1 58 LEU HA H 0.110 6.274 -3.665 1.00 . A A . 58 LEU HA 1 1
18 25943 1 1 58 LEU HB2 H -2.601 6.047 -4.048 1.00 . A A . 58 LEU HB2 1 1
18 25944 1 1 58 LEU HB3 H -2.506 7.322 -2.850 1.00 . A A . 58 LEU HB3 1 1
18 25945 1 1 58 LEU HD11 H -0.388 9.524 -5.041 1.00 . A A . 58 LEU HD11 1 1
18 25946 1 1 58 LEU HD12 H 0.058 8.517 -3.663 1.00 . A A . 58 LEU HD12 1 1
18 25947 1 1 58 LEU HD13 H -1.341 9.585 -3.558 1.00 . A A . 58 LEU HD13 1 1
18 25948 1 1 58 LEU HD21 H -0.698 7.884 -6.648 1.00 . A A . 58 LEU HD21 1 1
18 25949 1 1 58 LEU HD22 H -1.724 6.473 -6.388 1.00 . A A . 58 LEU HD22 1 1
18 25950 1 1 58 LEU HD23 H -0.152 6.578 -5.595 1.00 . A A . 58 LEU HD23 1 1
18 25951 1 1 58 LEU HG H -2.580 8.277 -5.071 1.00 . A A . 58 LEU HG 1 1
18 25952 1 1 58 LEU N N -0.970 4.701 -2.873 1.00 . A A . 58 LEU N 1 1
18 25953 1 1 58 LEU O O 0.671 7.299 -1.449 1.00 . A A . 58 LEU O 1 1
18 25954 1 1 59 SER C C -1.556 6.256 1.677 1.00 . A A . 59 SER C 1 1
18 25955 1 1 59 SER CA C -1.219 7.278 0.593 1.00 . A A . 59 SER CA 1 1
18 25956 1 1 59 SER CB C -2.099 8.520 0.754 1.00 . A A . 59 SER CB 1 1
18 25957 1 1 59 SER H H -2.239 6.275 -0.971 1.00 . A A . 59 SER H 1 1
18 25958 1 1 59 SER HA H -0.183 7.568 0.700 1.00 . A A . 59 SER HA 1 1
18 25959 1 1 59 SER HB2 H -3.109 8.286 0.454 1.00 . A A . 59 SER HB2 1 1
18 25960 1 1 59 SER HB3 H -2.093 8.832 1.789 1.00 . A A . 59 SER HB3 1 1
18 25961 1 1 59 SER HG H -1.840 9.421 -0.967 1.00 . A A . 59 SER HG 1 1
18 25962 1 1 59 SER N N -1.388 6.708 -0.741 1.00 . A A . 59 SER N 1 1
18 25963 1 1 59 SER O O -2.449 5.424 1.507 1.00 . A A . 59 SER O 1 1
18 25964 1 1 59 SER OG O -1.622 9.588 -0.047 1.00 . A A . 59 SER OG 1 1
18 25965 1 1 60 VAL C C -1.409 6.190 5.177 1.00 . A A . 60 VAL C 1 1
18 25966 1 1 60 VAL CA C -1.051 5.415 3.913 1.00 . A A . 60 VAL CA 1 1
18 25967 1 1 60 VAL CB C 0.191 4.544 4.192 1.00 . A A . 60 VAL CB 1 1
18 25968 1 1 60 VAL CG1 C -0.108 3.517 5.277 1.00 . A A . 60 VAL CG1 1 1
18 25969 1 1 60 VAL CG2 C 0.665 3.862 2.917 1.00 . A A . 60 VAL CG2 1 1
18 25970 1 1 60 VAL H H -0.135 7.012 2.869 1.00 . A A . 60 VAL H 1 1
18 25971 1 1 60 VAL HA H -1.874 4.763 3.656 1.00 . A A . 60 VAL HA 1 1
18 25972 1 1 60 VAL HB H 0.983 5.186 4.548 1.00 . A A . 60 VAL HB 1 1
18 25973 1 1 60 VAL HG11 H -1.071 3.065 5.089 1.00 . A A . 60 VAL HG11 1 1
18 25974 1 1 60 VAL HG12 H -0.120 4.004 6.241 1.00 . A A . 60 VAL HG12 1 1
18 25975 1 1 60 VAL HG13 H 0.655 2.754 5.269 1.00 . A A . 60 VAL HG13 1 1
18 25976 1 1 60 VAL HG21 H 0.614 4.560 2.094 1.00 . A A . 60 VAL HG21 1 1
18 25977 1 1 60 VAL HG22 H 0.034 3.012 2.707 1.00 . A A . 60 VAL HG22 1 1
18 25978 1 1 60 VAL HG23 H 1.685 3.531 3.045 1.00 . A A . 60 VAL HG23 1 1
18 25979 1 1 60 VAL N N -0.832 6.327 2.794 1.00 . A A . 60 VAL N 1 1
18 25980 1 1 60 VAL O O -0.618 6.998 5.665 1.00 . A A . 60 VAL O 1 1
18 25981 1 1 61 ASP C C -3.160 8.127 6.700 1.00 . A A . 61 ASP C 1 1
18 25982 1 1 61 ASP CA C -3.090 6.610 6.904 1.00 . A A . 61 ASP CA 1 1
18 25983 1 1 61 ASP CB C -2.181 6.275 8.092 1.00 . A A . 61 ASP CB 1 1
18 25984 1 1 61 ASP CG C -2.951 6.155 9.393 1.00 . A A . 61 ASP CG 1 1
18 25985 1 1 61 ASP H H -3.194 5.285 5.255 1.00 . A A . 61 ASP H 1 1
18 25986 1 1 61 ASP HA H -4.083 6.244 7.111 1.00 . A A . 61 ASP HA 1 1
18 25987 1 1 61 ASP HB2 H -1.684 5.336 7.902 1.00 . A A . 61 ASP HB2 1 1
18 25988 1 1 61 ASP HB3 H -1.440 7.052 8.203 1.00 . A A . 61 ASP HB3 1 1
18 25989 1 1 61 ASP N N -2.611 5.938 5.697 1.00 . A A . 61 ASP N 1 1
18 25990 1 1 61 ASP O O -2.958 8.900 7.637 1.00 . A A . 61 ASP O 1 1
18 25991 1 1 61 ASP OD1 O -3.955 5.414 9.422 1.00 . A A . 61 ASP OD1 1 1
18 25992 1 1 61 ASP OD2 O -2.549 6.801 10.383 1.00 . A A . 61 ASP OD2 1 1
18 25993 1 1 62 GLY C C -2.176 10.606 4.889 1.00 . A A . 62 GLY C 1 1
18 25994 1 1 62 GLY CA C -3.533 9.963 5.156 1.00 . A A . 62 GLY CA 1 1
18 25995 1 1 62 GLY H H -3.598 7.884 4.755 1.00 . A A . 62 GLY H 1 1
18 25996 1 1 62 GLY HA2 H -4.155 10.087 4.281 1.00 . A A . 62 GLY HA2 1 1
18 25997 1 1 62 GLY HA3 H -4.000 10.470 5.987 1.00 . A A . 62 GLY HA3 1 1
18 25998 1 1 62 GLY N N -3.446 8.544 5.464 1.00 . A A . 62 GLY N 1 1
18 25999 1 1 62 GLY O O -2.110 11.774 4.503 1.00 . A A . 62 GLY O 1 1
18 26000 1 1 63 ARG C C 0.618 10.328 3.386 1.00 . A A . 63 ARG C 1 1
18 26001 1 1 63 ARG CA C 0.257 10.366 4.867 1.00 . A A . 63 ARG CA 1 1
18 26002 1 1 63 ARG CB C 1.278 9.553 5.664 1.00 . A A . 63 ARG CB 1 1
18 26003 1 1 63 ARG CD C 1.910 8.680 7.935 1.00 . A A . 63 ARG CD 1 1
18 26004 1 1 63 ARG CG C 1.220 9.794 7.163 1.00 . A A . 63 ARG CG 1 1
18 26005 1 1 63 ARG CZ C 3.572 9.934 9.270 1.00 . A A . 63 ARG CZ 1 1
18 26006 1 1 63 ARG H H -1.199 8.927 5.397 1.00 . A A . 63 ARG H 1 1
18 26007 1 1 63 ARG HA H 0.282 11.391 5.207 1.00 . A A . 63 ARG HA 1 1
18 26008 1 1 63 ARG HB2 H 1.103 8.502 5.483 1.00 . A A . 63 ARG HB2 1 1
18 26009 1 1 63 ARG HB3 H 2.270 9.807 5.318 1.00 . A A . 63 ARG HB3 1 1
18 26010 1 1 63 ARG HD2 H 1.185 7.909 8.153 1.00 . A A . 63 ARG HD2 1 1
18 26011 1 1 63 ARG HD3 H 2.698 8.267 7.322 1.00 . A A . 63 ARG HD3 1 1
18 26012 1 1 63 ARG HE H 2.043 8.885 10.021 1.00 . A A . 63 ARG HE 1 1
18 26013 1 1 63 ARG HG2 H 1.711 10.729 7.387 1.00 . A A . 63 ARG HG2 1 1
18 26014 1 1 63 ARG HG3 H 0.187 9.845 7.471 1.00 . A A . 63 ARG HG3 1 1
18 26015 1 1 63 ARG HH11 H 3.849 10.075 7.265 1.00 . A A . 63 ARG HH11 1 1
18 26016 1 1 63 ARG HH12 H 5.004 10.926 8.233 1.00 . A A . 63 ARG HH12 1 1
18 26017 1 1 63 ARG HH21 H 3.569 10.003 11.292 1.00 . A A . 63 ARG HH21 1 1
18 26018 1 1 63 ARG HH22 H 4.847 10.884 10.524 1.00 . A A . 63 ARG HH22 1 1
18 26019 1 1 63 ARG N N -1.092 9.851 5.092 1.00 . A A . 63 ARG N 1 1
18 26020 1 1 63 ARG NE N 2.486 9.159 9.190 1.00 . A A . 63 ARG NE 1 1
18 26021 1 1 63 ARG NH1 N 4.193 10.345 8.164 1.00 . A A . 63 ARG NH1 1 1
18 26022 1 1 63 ARG NH2 N 4.034 10.305 10.459 1.00 . A A . 63 ARG NH2 1 1
18 26023 1 1 63 ARG O O 0.082 9.520 2.625 1.00 . A A . 63 ARG O 1 1
18 26024 1 1 64 SER C C 3.277 10.494 1.401 1.00 . A A . 64 SER C 1 1
18 26025 1 1 64 SER CA C 1.979 11.273 1.599 1.00 . A A . 64 SER CA 1 1
18 26026 1 1 64 SER CB C 2.171 12.731 1.168 1.00 . A A . 64 SER CB 1 1
18 26027 1 1 64 SER H H 1.930 11.818 3.642 1.00 . A A . 64 SER H 1 1
18 26028 1 1 64 SER HA H 1.209 10.826 0.986 1.00 . A A . 64 SER HA 1 1
18 26029 1 1 64 SER HB2 H 1.796 13.386 1.941 1.00 . A A . 64 SER HB2 1 1
18 26030 1 1 64 SER HB3 H 3.224 12.925 1.014 1.00 . A A . 64 SER HB3 1 1
18 26031 1 1 64 SER HG H 1.788 12.411 -0.728 1.00 . A A . 64 SER HG 1 1
18 26032 1 1 64 SER N N 1.537 11.205 2.986 1.00 . A A . 64 SER N 1 1
18 26033 1 1 64 SER O O 4.361 10.981 1.728 1.00 . A A . 64 SER O 1 1
18 26034 1 1 64 SER OG O 1.476 13.002 -0.037 1.00 . A A . 64 SER OG 1 1
18 26035 1 1 65 LEU C C 4.587 8.309 -0.890 1.00 . A A . 65 LEU C 1 1
18 26036 1 1 65 LEU CA C 4.326 8.440 0.609 1.00 . A A . 65 LEU CA 1 1
18 26037 1 1 65 LEU CB C 4.129 7.059 1.239 1.00 . A A . 65 LEU CB 1 1
18 26038 1 1 65 LEU CD1 C 3.003 5.914 3.160 1.00 . A A . 65 LEU CD1 1 1
18 26039 1 1 65 LEU CD2 C 5.244 6.978 3.486 1.00 . A A . 65 LEU CD2 1 1
18 26040 1 1 65 LEU CG C 3.912 7.062 2.753 1.00 . A A . 65 LEU CG 1 1
18 26041 1 1 65 LEU H H 2.270 8.952 0.616 1.00 . A A . 65 LEU H 1 1
18 26042 1 1 65 LEU HA H 5.181 8.915 1.066 1.00 . A A . 65 LEU HA 1 1
18 26043 1 1 65 LEU HB2 H 3.271 6.594 0.773 1.00 . A A . 65 LEU HB2 1 1
18 26044 1 1 65 LEU HB3 H 5.001 6.461 1.023 1.00 . A A . 65 LEU HB3 1 1
18 26045 1 1 65 LEU HD11 H 2.998 5.822 4.236 1.00 . A A . 65 LEU HD11 1 1
18 26046 1 1 65 LEU HD12 H 3.365 4.995 2.722 1.00 . A A . 65 LEU HD12 1 1
18 26047 1 1 65 LEU HD13 H 2.001 6.108 2.810 1.00 . A A . 65 LEU HD13 1 1
18 26048 1 1 65 LEU HD21 H 6.042 7.265 2.817 1.00 . A A . 65 LEU HD21 1 1
18 26049 1 1 65 LEU HD22 H 5.406 5.966 3.825 1.00 . A A . 65 LEU HD22 1 1
18 26050 1 1 65 LEU HD23 H 5.228 7.644 4.335 1.00 . A A . 65 LEU HD23 1 1
18 26051 1 1 65 LEU HG H 3.430 7.986 3.039 1.00 . A A . 65 LEU HG 1 1
18 26052 1 1 65 LEU N N 3.160 9.284 0.858 1.00 . A A . 65 LEU N 1 1
18 26053 1 1 65 LEU O O 4.859 7.217 -1.394 1.00 . A A . 65 LEU O 1 1
18 26054 1 1 66 VAL C C 6.122 9.987 -3.357 1.00 . A A . 66 VAL C 1 1
18 26055 1 1 66 VAL CA C 4.730 9.454 -3.038 1.00 . A A . 66 VAL CA 1 1
18 26056 1 1 66 VAL CB C 3.658 10.298 -3.760 1.00 . A A . 66 VAL CB 1 1
18 26057 1 1 66 VAL CG1 C 4.014 10.502 -5.225 1.00 . A A . 66 VAL CG1 1 1
18 26058 1 1 66 VAL CG2 C 2.299 9.633 -3.626 1.00 . A A . 66 VAL CG2 1 1
18 26059 1 1 66 VAL H H 4.284 10.272 -1.142 1.00 . A A . 66 VAL H 1 1
18 26060 1 1 66 VAL HA H 4.657 8.437 -3.397 1.00 . A A . 66 VAL HA 1 1
18 26061 1 1 66 VAL HB H 3.608 11.267 -3.284 1.00 . A A . 66 VAL HB 1 1
18 26062 1 1 66 VAL HG11 H 4.890 11.129 -5.299 1.00 . A A . 66 VAL HG11 1 1
18 26063 1 1 66 VAL HG12 H 3.187 10.978 -5.732 1.00 . A A . 66 VAL HG12 1 1
18 26064 1 1 66 VAL HG13 H 4.215 9.546 -5.684 1.00 . A A . 66 VAL HG13 1 1
18 26065 1 1 66 VAL HG21 H 1.718 9.817 -4.517 1.00 . A A . 66 VAL HG21 1 1
18 26066 1 1 66 VAL HG22 H 1.782 10.037 -2.768 1.00 . A A . 66 VAL HG22 1 1
18 26067 1 1 66 VAL HG23 H 2.434 8.568 -3.497 1.00 . A A . 66 VAL HG23 1 1
18 26068 1 1 66 VAL N N 4.503 9.434 -1.599 1.00 . A A . 66 VAL N 1 1
18 26069 1 1 66 VAL O O 6.358 11.197 -3.349 1.00 . A A . 66 VAL O 1 1
18 26070 1 1 67 GLY C C 9.422 8.815 -2.990 1.00 . A A . 67 GLY C 1 1
18 26071 1 1 67 GLY CA C 8.412 9.437 -3.940 1.00 . A A . 67 GLY CA 1 1
18 26072 1 1 67 GLY H H 6.784 8.117 -3.609 1.00 . A A . 67 GLY H 1 1
18 26073 1 1 67 GLY HA2 H 8.638 9.116 -4.945 1.00 . A A . 67 GLY HA2 1 1
18 26074 1 1 67 GLY HA3 H 8.503 10.513 -3.889 1.00 . A A . 67 GLY HA3 1 1
18 26075 1 1 67 GLY N N 7.041 9.064 -3.627 1.00 . A A . 67 GLY N 1 1
18 26076 1 1 67 GLY O O 10.566 8.565 -3.373 1.00 . A A . 67 GLY O 1 1
18 26077 1 1 68 LEU C C 10.264 6.542 -1.119 1.00 . A A . 68 LEU C 1 1
18 26078 1 1 68 LEU CA C 9.873 7.968 -0.739 1.00 . A A . 68 LEU CA 1 1
18 26079 1 1 68 LEU CB C 9.178 7.956 0.627 1.00 . A A . 68 LEU CB 1 1
18 26080 1 1 68 LEU CD1 C 7.896 9.160 2.418 1.00 . A A . 68 LEU CD1 1 1
18 26081 1 1 68 LEU CD2 C 9.866 10.262 1.335 1.00 . A A . 68 LEU CD2 1 1
18 26082 1 1 68 LEU CG C 8.690 9.318 1.129 1.00 . A A . 68 LEU CG 1 1
18 26083 1 1 68 LEU H H 8.077 8.788 -1.506 1.00 . A A . 68 LEU H 1 1
18 26084 1 1 68 LEU HA H 10.767 8.570 -0.673 1.00 . A A . 68 LEU HA 1 1
18 26085 1 1 68 LEU HB2 H 8.327 7.293 0.567 1.00 . A A . 68 LEU HB2 1 1
18 26086 1 1 68 LEU HB3 H 9.870 7.558 1.354 1.00 . A A . 68 LEU HB3 1 1
18 26087 1 1 68 LEU HD11 H 8.120 8.201 2.866 1.00 . A A . 68 LEU HD11 1 1
18 26088 1 1 68 LEU HD12 H 6.840 9.216 2.199 1.00 . A A . 68 LEU HD12 1 1
18 26089 1 1 68 LEU HD13 H 8.163 9.949 3.105 1.00 . A A . 68 LEU HD13 1 1
18 26090 1 1 68 LEU HD21 H 10.696 9.716 1.758 1.00 . A A . 68 LEU HD21 1 1
18 26091 1 1 68 LEU HD22 H 9.576 11.055 2.007 1.00 . A A . 68 LEU HD22 1 1
18 26092 1 1 68 LEU HD23 H 10.159 10.683 0.385 1.00 . A A . 68 LEU HD23 1 1
18 26093 1 1 68 LEU HG H 8.037 9.753 0.387 1.00 . A A . 68 LEU HG 1 1
18 26094 1 1 68 LEU N N 9.000 8.565 -1.749 1.00 . A A . 68 LEU N 1 1
18 26095 1 1 68 LEU O O 9.689 5.948 -2.035 1.00 . A A . 68 LEU O 1 1
18 26096 1 1 69 SER C C 10.855 3.630 0.140 1.00 . A A . 69 SER C 1 1
18 26097 1 1 69 SER CA C 11.700 4.632 -0.644 1.00 . A A . 69 SER CA 1 1
18 26098 1 1 69 SER CB C 13.178 4.494 -0.262 1.00 . A A . 69 SER CB 1 1
18 26099 1 1 69 SER H H 11.648 6.511 0.328 1.00 . A A . 69 SER H 1 1
18 26100 1 1 69 SER HA H 11.588 4.430 -1.700 1.00 . A A . 69 SER HA 1 1
18 26101 1 1 69 SER HB2 H 13.733 5.317 -0.686 1.00 . A A . 69 SER HB2 1 1
18 26102 1 1 69 SER HB3 H 13.274 4.513 0.815 1.00 . A A . 69 SER HB3 1 1
18 26103 1 1 69 SER HG H 14.473 3.025 -0.206 1.00 . A A . 69 SER HG 1 1
18 26104 1 1 69 SER N N 11.237 5.992 -0.397 1.00 . A A . 69 SER N 1 1
18 26105 1 1 69 SER O O 10.080 4.015 1.020 1.00 . A A . 69 SER O 1 1
18 26106 1 1 69 SER OG O 13.723 3.279 -0.748 1.00 . A A . 69 SER OG 1 1
18 26107 1 1 70 GLN C C 10.523 1.326 2.013 1.00 . A A . 70 GLN C 1 1
18 26108 1 1 70 GLN CA C 10.255 1.297 0.509 1.00 . A A . 70 GLN CA 1 1
18 26109 1 1 70 GLN CB C 10.609 -0.082 -0.053 1.00 . A A . 70 GLN CB 1 1
18 26110 1 1 70 GLN CD C 8.387 -1.022 -0.818 1.00 . A A . 70 GLN CD 1 1
18 26111 1 1 70 GLN CG C 9.527 -1.130 0.173 1.00 . A A . 70 GLN CG 1 1
18 26112 1 1 70 GLN H H 11.642 2.098 -0.884 1.00 . A A . 70 GLN H 1 1
18 26113 1 1 70 GLN HA H 9.204 1.484 0.341 1.00 . A A . 70 GLN HA 1 1
18 26114 1 1 70 GLN HB2 H 10.775 0.007 -1.117 1.00 . A A . 70 GLN HB2 1 1
18 26115 1 1 70 GLN HB3 H 11.517 -0.427 0.416 1.00 . A A . 70 GLN HB3 1 1
18 26116 1 1 70 GLN HE21 H 7.896 -2.923 -0.508 1.00 . A A . 70 GLN HE21 1 1
18 26117 1 1 70 GLN HE22 H 6.918 -2.065 -1.643 1.00 . A A . 70 GLN HE22 1 1
18 26118 1 1 70 GLN HG2 H 9.969 -2.106 0.083 1.00 . A A . 70 GLN HG2 1 1
18 26119 1 1 70 GLN HG3 H 9.128 -1.013 1.167 1.00 . A A . 70 GLN HG3 1 1
18 26120 1 1 70 GLN N N 11.008 2.346 -0.178 1.00 . A A . 70 GLN N 1 1
18 26121 1 1 70 GLN NE2 N 7.662 -2.114 -1.009 1.00 . A A . 70 GLN NE2 1 1
18 26122 1 1 70 GLN O O 9.661 0.952 2.804 1.00 . A A . 70 GLN O 1 1
18 26123 1 1 70 GLN OE1 O 8.155 0.034 -1.405 1.00 . A A . 70 GLN OE1 1 1
18 26124 1 1 71 GLU C C 11.107 2.728 4.583 1.00 . A A . 71 GLU C 1 1
18 26125 1 1 71 GLU CA C 12.093 1.853 3.810 1.00 . A A . 71 GLU CA 1 1
18 26126 1 1 71 GLU CB C 13.512 2.409 3.957 1.00 . A A . 71 GLU CB 1 1
18 26127 1 1 71 GLU CD C 13.972 3.141 6.341 1.00 . A A . 71 GLU CD 1 1
18 26128 1 1 71 GLU CG C 14.169 2.066 5.286 1.00 . A A . 71 GLU CG 1 1
18 26129 1 1 71 GLU H H 12.367 2.057 1.720 1.00 . A A . 71 GLU H 1 1
18 26130 1 1 71 GLU HA H 12.061 0.854 4.217 1.00 . A A . 71 GLU HA 1 1
18 26131 1 1 71 GLU HB2 H 14.127 2.010 3.164 1.00 . A A . 71 GLU HB2 1 1
18 26132 1 1 71 GLU HB3 H 13.475 3.484 3.863 1.00 . A A . 71 GLU HB3 1 1
18 26133 1 1 71 GLU HG2 H 13.743 1.146 5.653 1.00 . A A . 71 GLU HG2 1 1
18 26134 1 1 71 GLU HG3 H 15.229 1.931 5.123 1.00 . A A . 71 GLU HG3 1 1
18 26135 1 1 71 GLU N N 11.720 1.773 2.400 1.00 . A A . 71 GLU N 1 1
18 26136 1 1 71 GLU O O 10.509 2.283 5.562 1.00 . A A . 71 GLU O 1 1
18 26137 1 1 71 GLU OE1 O 13.954 4.340 5.981 1.00 . A A . 71 GLU OE1 1 1
18 26138 1 1 71 GLU OE2 O 13.837 2.785 7.529 1.00 . A A . 71 GLU OE2 1 1
18 26139 1 1 72 ARG C C 8.578 4.383 4.686 1.00 . A A . 72 ARG C 1 1
18 26140 1 1 72 ARG CA C 10.012 4.899 4.774 1.00 . A A . 72 ARG CA 1 1
18 26141 1 1 72 ARG CB C 10.107 6.286 4.132 1.00 . A A . 72 ARG CB 1 1
18 26142 1 1 72 ARG CD C 11.771 7.483 5.583 1.00 . A A . 72 ARG CD 1 1
18 26143 1 1 72 ARG CG C 11.497 6.898 4.207 1.00 . A A . 72 ARG CG 1 1
18 26144 1 1 72 ARG CZ C 11.498 9.646 6.748 1.00 . A A . 72 ARG CZ 1 1
18 26145 1 1 72 ARG H H 11.434 4.263 3.336 1.00 . A A . 72 ARG H 1 1
18 26146 1 1 72 ARG HA H 10.291 4.972 5.816 1.00 . A A . 72 ARG HA 1 1
18 26147 1 1 72 ARG HB2 H 9.827 6.210 3.092 1.00 . A A . 72 ARG HB2 1 1
18 26148 1 1 72 ARG HB3 H 9.418 6.949 4.634 1.00 . A A . 72 ARG HB3 1 1
18 26149 1 1 72 ARG HD2 H 11.125 6.998 6.300 1.00 . A A . 72 ARG HD2 1 1
18 26150 1 1 72 ARG HD3 H 12.802 7.292 5.843 1.00 . A A . 72 ARG HD3 1 1
18 26151 1 1 72 ARG HE H 11.380 9.384 4.771 1.00 . A A . 72 ARG HE 1 1
18 26152 1 1 72 ARG HG2 H 12.230 6.132 4.001 1.00 . A A . 72 ARG HG2 1 1
18 26153 1 1 72 ARG HG3 H 11.575 7.683 3.469 1.00 . A A . 72 ARG HG3 1 1
18 26154 1 1 72 ARG HH11 H 11.860 8.079 7.977 1.00 . A A . 72 ARG HH11 1 1
18 26155 1 1 72 ARG HH12 H 11.670 9.608 8.764 1.00 . A A . 72 ARG HH12 1 1
18 26156 1 1 72 ARG HH21 H 11.126 11.401 5.810 1.00 . A A . 72 ARG HH21 1 1
18 26157 1 1 72 ARG HH22 H 11.252 11.494 7.534 1.00 . A A . 72 ARG HH22 1 1
18 26158 1 1 72 ARG N N 10.935 3.970 4.129 1.00 . A A . 72 ARG N 1 1
18 26159 1 1 72 ARG NE N 11.528 8.926 5.625 1.00 . A A . 72 ARG NE 1 1
18 26160 1 1 72 ARG NH1 N 11.691 9.063 7.927 1.00 . A A . 72 ARG NH1 1 1
18 26161 1 1 72 ARG NH2 N 11.274 10.954 6.693 1.00 . A A . 72 ARG NH2 1 1
18 26162 1 1 72 ARG O O 7.845 4.389 5.676 1.00 . A A . 72 ARG O 1 1
18 26163 1 1 73 ALA C C 6.572 2.212 4.194 1.00 . A A . 73 ALA C 1 1
18 26164 1 1 73 ALA CA C 6.848 3.399 3.275 1.00 . A A . 73 ALA CA 1 1
18 26165 1 1 73 ALA CB C 6.667 3.002 1.818 1.00 . A A . 73 ALA CB 1 1
18 26166 1 1 73 ALA H H 8.824 3.946 2.747 1.00 . A A . 73 ALA H 1 1
18 26167 1 1 73 ALA HA H 6.142 4.186 3.501 1.00 . A A . 73 ALA HA 1 1
18 26168 1 1 73 ALA HB1 H 7.622 2.716 1.400 1.00 . A A . 73 ALA HB1 1 1
18 26169 1 1 73 ALA HB2 H 6.269 3.839 1.263 1.00 . A A . 73 ALA HB2 1 1
18 26170 1 1 73 ALA HB3 H 5.982 2.170 1.753 1.00 . A A . 73 ALA HB3 1 1
18 26171 1 1 73 ALA N N 8.190 3.928 3.494 1.00 . A A . 73 ALA N 1 1
18 26172 1 1 73 ALA O O 5.630 2.244 4.987 1.00 . A A . 73 ALA O 1 1
18 26173 1 1 74 ALA C C 7.092 0.344 6.400 1.00 . A A . 74 ALA C 1 1
18 26174 1 1 74 ALA CA C 7.251 -0.023 4.924 1.00 . A A . 74 ALA CA 1 1
18 26175 1 1 74 ALA CB C 8.446 -0.951 4.747 1.00 . A A . 74 ALA CB 1 1
18 26176 1 1 74 ALA H H 8.142 1.206 3.441 1.00 . A A . 74 ALA H 1 1
18 26177 1 1 74 ALA HA H 6.365 -0.548 4.596 1.00 . A A . 74 ALA HA 1 1
18 26178 1 1 74 ALA HB1 H 8.515 -1.616 5.595 1.00 . A A . 74 ALA HB1 1 1
18 26179 1 1 74 ALA HB2 H 9.351 -0.365 4.676 1.00 . A A . 74 ALA HB2 1 1
18 26180 1 1 74 ALA HB3 H 8.322 -1.531 3.846 1.00 . A A . 74 ALA HB3 1 1
18 26181 1 1 74 ALA N N 7.403 1.170 4.091 1.00 . A A . 74 ALA N 1 1
18 26182 1 1 74 ALA O O 6.193 -0.153 7.078 1.00 . A A . 74 ALA O 1 1
18 26183 1 1 75 GLU C C 6.637 2.359 8.628 1.00 . A A . 75 GLU C 1 1
18 26184 1 1 75 GLU CA C 7.945 1.647 8.286 1.00 . A A . 75 GLU CA 1 1
18 26185 1 1 75 GLU CB C 9.132 2.566 8.588 1.00 . A A . 75 GLU CB 1 1
18 26186 1 1 75 GLU CD C 10.659 0.747 9.445 1.00 . A A . 75 GLU CD 1 1
18 26187 1 1 75 GLU CG C 9.999 2.081 9.738 1.00 . A A . 75 GLU CG 1 1
18 26188 1 1 75 GLU H H 8.673 1.571 6.295 1.00 . A A . 75 GLU H 1 1
18 26189 1 1 75 GLU HA H 8.025 0.764 8.900 1.00 . A A . 75 GLU HA 1 1
18 26190 1 1 75 GLU HB2 H 9.751 2.639 7.706 1.00 . A A . 75 GLU HB2 1 1
18 26191 1 1 75 GLU HB3 H 8.758 3.548 8.836 1.00 . A A . 75 GLU HB3 1 1
18 26192 1 1 75 GLU HG2 H 10.769 2.815 9.925 1.00 . A A . 75 GLU HG2 1 1
18 26193 1 1 75 GLU HG3 H 9.382 1.975 10.618 1.00 . A A . 75 GLU HG3 1 1
18 26194 1 1 75 GLU N N 7.977 1.214 6.889 1.00 . A A . 75 GLU N 1 1
18 26195 1 1 75 GLU O O 5.884 1.900 9.485 1.00 . A A . 75 GLU O 1 1
18 26196 1 1 75 GLU OE1 O 11.780 0.749 8.896 1.00 . A A . 75 GLU OE1 1 1
18 26197 1 1 75 GLU OE2 O 10.054 -0.298 9.765 1.00 . A A . 75 GLU OE2 1 1
18 26198 1 1 76 LEU C C 3.896 3.394 8.022 1.00 . A A . 76 LEU C 1 1
18 26199 1 1 76 LEU CA C 5.151 4.251 8.207 1.00 . A A . 76 LEU CA 1 1
18 26200 1 1 76 LEU CB C 5.087 5.472 7.285 1.00 . A A . 76 LEU CB 1 1
18 26201 1 1 76 LEU CD1 C 5.734 7.842 6.771 1.00 . A A . 76 LEU CD1 1 1
18 26202 1 1 76 LEU CD2 C 5.385 7.135 9.146 1.00 . A A . 76 LEU CD2 1 1
18 26203 1 1 76 LEU CG C 5.866 6.700 7.768 1.00 . A A . 76 LEU CG 1 1
18 26204 1 1 76 LEU H H 7.014 3.801 7.287 1.00 . A A . 76 LEU H 1 1
18 26205 1 1 76 LEU HA H 5.184 4.591 9.233 1.00 . A A . 76 LEU HA 1 1
18 26206 1 1 76 LEU HB2 H 5.472 5.186 6.316 1.00 . A A . 76 LEU HB2 1 1
18 26207 1 1 76 LEU HB3 H 4.052 5.755 7.170 1.00 . A A . 76 LEU HB3 1 1
18 26208 1 1 76 LEU HD11 H 4.724 7.870 6.387 1.00 . A A . 76 LEU HD11 1 1
18 26209 1 1 76 LEU HD12 H 6.425 7.689 5.955 1.00 . A A . 76 LEU HD12 1 1
18 26210 1 1 76 LEU HD13 H 5.958 8.777 7.262 1.00 . A A . 76 LEU HD13 1 1
18 26211 1 1 76 LEU HD21 H 5.724 8.141 9.346 1.00 . A A . 76 LEU HD21 1 1
18 26212 1 1 76 LEU HD22 H 5.785 6.466 9.895 1.00 . A A . 76 LEU HD22 1 1
18 26213 1 1 76 LEU HD23 H 4.306 7.106 9.179 1.00 . A A . 76 LEU HD23 1 1
18 26214 1 1 76 LEU HG H 6.914 6.445 7.843 1.00 . A A . 76 LEU HG 1 1
18 26215 1 1 76 LEU N N 6.372 3.481 7.959 1.00 . A A . 76 LEU N 1 1
18 26216 1 1 76 LEU O O 2.879 3.630 8.675 1.00 . A A . 76 LEU O 1 1
18 26217 1 1 77 MET C C 2.503 0.669 8.086 1.00 . A A . 77 MET C 1 1
18 26218 1 1 77 MET CA C 2.835 1.524 6.864 1.00 . A A . 77 MET CA 1 1
18 26219 1 1 77 MET CB C 3.123 0.628 5.657 1.00 . A A . 77 MET CB 1 1
18 26220 1 1 77 MET CE C 1.427 -0.954 3.590 1.00 . A A . 77 MET CE 1 1
18 26221 1 1 77 MET CG C 2.874 1.307 4.319 1.00 . A A . 77 MET CG 1 1
18 26222 1 1 77 MET H H 4.806 2.267 6.635 1.00 . A A . 77 MET H 1 1
18 26223 1 1 77 MET HA H 1.982 2.148 6.641 1.00 . A A . 77 MET HA 1 1
18 26224 1 1 77 MET HB2 H 4.157 0.319 5.693 1.00 . A A . 77 MET HB2 1 1
18 26225 1 1 77 MET HB3 H 2.494 -0.246 5.716 1.00 . A A . 77 MET HB3 1 1
18 26226 1 1 77 MET HE1 H 0.641 -1.375 2.980 1.00 . A A . 77 MET HE1 1 1
18 26227 1 1 77 MET HE2 H 1.328 -1.314 4.602 1.00 . A A . 77 MET HE2 1 1
18 26228 1 1 77 MET HE3 H 2.387 -1.250 3.194 1.00 . A A . 77 MET HE3 1 1
18 26229 1 1 77 MET HG2 H 2.876 2.377 4.467 1.00 . A A . 77 MET HG2 1 1
18 26230 1 1 77 MET HG3 H 3.671 1.037 3.642 1.00 . A A . 77 MET HG3 1 1
18 26231 1 1 77 MET N N 3.969 2.405 7.129 1.00 . A A . 77 MET N 1 1
18 26232 1 1 77 MET O O 1.424 0.803 8.665 1.00 . A A . 77 MET O 1 1
18 26233 1 1 77 MET SD S 1.298 0.833 3.578 1.00 . A A . 77 MET SD 1 1
18 26234 1 1 78 THR C C 3.060 -0.228 10.913 1.00 . A A . 78 THR C 1 1
18 26235 1 1 78 THR CA C 3.222 -1.064 9.644 1.00 . A A . 78 THR CA 1 1
18 26236 1 1 78 THR CB C 4.379 -2.061 9.805 1.00 . A A . 78 THR CB 1 1
18 26237 1 1 78 THR CG2 C 5.753 -1.418 9.792 1.00 . A A . 78 THR CG2 1 1
18 26238 1 1 78 THR H H 4.276 -0.261 7.984 1.00 . A A . 78 THR H 1 1
18 26239 1 1 78 THR HA H 2.308 -1.616 9.480 1.00 . A A . 78 THR HA 1 1
18 26240 1 1 78 THR HB H 4.340 -2.762 8.988 1.00 . A A . 78 THR HB 1 1
18 26241 1 1 78 THR HG1 H 3.379 -3.178 11.073 1.00 . A A . 78 THR HG1 1 1
18 26242 1 1 78 THR HG21 H 5.650 -0.345 9.808 1.00 . A A . 78 THR HG21 1 1
18 26243 1 1 78 THR HG22 H 6.280 -1.716 8.898 1.00 . A A . 78 THR HG22 1 1
18 26244 1 1 78 THR HG23 H 6.310 -1.739 10.660 1.00 . A A . 78 THR HG23 1 1
18 26245 1 1 78 THR N N 3.432 -0.203 8.480 1.00 . A A . 78 THR N 1 1
18 26246 1 1 78 THR O O 2.275 -0.572 11.799 1.00 . A A . 78 THR O 1 1
18 26247 1 1 78 THR OG1 O 4.257 -2.788 11.017 1.00 . A A . 78 THR OG1 1 1
18 26248 1 1 79 ARG C C 2.590 2.784 11.999 1.00 . A A . 79 ARG C 1 1
18 26249 1 1 79 ARG CA C 3.736 1.773 12.139 1.00 . A A . 79 ARG CA 1 1
18 26250 1 1 79 ARG CB C 5.067 2.516 12.312 1.00 . A A . 79 ARG CB 1 1
18 26251 1 1 79 ARG CD C 7.391 2.438 13.272 1.00 . A A . 79 ARG CD 1 1
18 26252 1 1 79 ARG CG C 6.221 1.621 12.741 1.00 . A A . 79 ARG CG 1 1
18 26253 1 1 79 ARG CZ C 9.086 4.032 12.430 1.00 . A A . 79 ARG CZ 1 1
18 26254 1 1 79 ARG H H 4.400 1.099 10.243 1.00 . A A . 79 ARG H 1 1
18 26255 1 1 79 ARG HA H 3.557 1.167 13.015 1.00 . A A . 79 ARG HA 1 1
18 26256 1 1 79 ARG HB2 H 5.331 2.980 11.374 1.00 . A A . 79 ARG HB2 1 1
18 26257 1 1 79 ARG HB3 H 4.940 3.285 13.059 1.00 . A A . 79 ARG HB3 1 1
18 26258 1 1 79 ARG HD2 H 7.027 3.114 14.030 1.00 . A A . 79 ARG HD2 1 1
18 26259 1 1 79 ARG HD3 H 8.113 1.763 13.709 1.00 . A A . 79 ARG HD3 1 1
18 26260 1 1 79 ARG HE H 7.694 3.134 11.308 1.00 . A A . 79 ARG HE 1 1
18 26261 1 1 79 ARG HG2 H 5.878 0.955 13.519 1.00 . A A . 79 ARG HG2 1 1
18 26262 1 1 79 ARG HG3 H 6.552 1.044 11.890 1.00 . A A . 79 ARG HG3 1 1
18 26263 1 1 79 ARG HH11 H 9.211 3.658 14.417 1.00 . A A . 79 ARG HH11 1 1
18 26264 1 1 79 ARG HH12 H 10.378 4.777 13.798 1.00 . A A . 79 ARG HH12 1 1
18 26265 1 1 79 ARG HH21 H 9.234 4.618 10.499 1.00 . A A . 79 ARG HH21 1 1
18 26266 1 1 79 ARG HH22 H 10.391 5.322 11.578 1.00 . A A . 79 ARG HH22 1 1
18 26267 1 1 79 ARG N N 3.799 0.878 10.986 1.00 . A A . 79 ARG N 1 1
18 26268 1 1 79 ARG NE N 8.048 3.217 12.219 1.00 . A A . 79 ARG NE 1 1
18 26269 1 1 79 ARG NH1 N 9.600 4.167 13.649 1.00 . A A . 79 ARG NH1 1 1
18 26270 1 1 79 ARG NH2 N 9.614 4.713 11.419 1.00 . A A . 79 ARG NH2 1 1
18 26271 1 1 79 ARG O O 2.785 3.986 12.189 1.00 . A A . 79 ARG O 1 1
18 26272 1 1 80 THR C C -0.569 3.231 12.833 1.00 . A A . 80 THR C 1 1
18 26273 1 1 80 THR CA C 0.221 3.158 11.526 1.00 . A A . 80 THR CA 1 1
18 26274 1 1 80 THR CB C -0.689 2.655 10.401 1.00 . A A . 80 THR CB 1 1
18 26275 1 1 80 THR CG2 C -0.355 3.261 9.055 1.00 . A A . 80 THR CG2 1 1
18 26276 1 1 80 THR H H 1.288 1.327 11.541 1.00 . A A . 80 THR H 1 1
18 26277 1 1 80 THR HA H 0.572 4.149 11.277 1.00 . A A . 80 THR HA 1 1
18 26278 1 1 80 THR HB H -1.709 2.922 10.636 1.00 . A A . 80 THR HB 1 1
18 26279 1 1 80 THR HG1 H 0.098 0.998 9.686 1.00 . A A . 80 THR HG1 1 1
18 26280 1 1 80 THR HG21 H -0.500 4.331 9.097 1.00 . A A . 80 THR HG21 1 1
18 26281 1 1 80 THR HG22 H -1.000 2.839 8.299 1.00 . A A . 80 THR HG22 1 1
18 26282 1 1 80 THR HG23 H 0.674 3.048 8.811 1.00 . A A . 80 THR HG23 1 1
18 26283 1 1 80 THR N N 1.391 2.292 11.676 1.00 . A A . 80 THR N 1 1
18 26284 1 1 80 THR O O -0.314 2.463 13.763 1.00 . A A . 80 THR O 1 1
18 26285 1 1 80 THR OG1 O -0.621 1.241 10.280 1.00 . A A . 80 THR OG1 1 1
18 26286 1 1 81 SER C C -3.396 3.185 14.195 1.00 . A A . 81 SER C 1 1
18 26287 1 1 81 SER CA C -2.363 4.313 14.092 1.00 . A A . 81 SER CA 1 1
18 26288 1 1 81 SER CB C -3.065 5.678 14.076 1.00 . A A . 81 SER CB 1 1
18 26289 1 1 81 SER H H -1.695 4.731 12.122 1.00 . A A . 81 SER H 1 1
18 26290 1 1 81 SER HA H -1.711 4.264 14.953 1.00 . A A . 81 SER HA 1 1
18 26291 1 1 81 SER HB2 H -4.052 5.568 13.651 1.00 . A A . 81 SER HB2 1 1
18 26292 1 1 81 SER HB3 H -3.149 6.049 15.087 1.00 . A A . 81 SER HB3 1 1
18 26293 1 1 81 SER HG H -1.450 6.707 13.652 1.00 . A A . 81 SER HG 1 1
18 26294 1 1 81 SER N N -1.533 4.151 12.897 1.00 . A A . 81 SER N 1 1
18 26295 1 1 81 SER O O -3.322 2.201 13.455 1.00 . A A . 81 SER O 1 1
18 26296 1 1 81 SER OG O -2.341 6.622 13.304 1.00 . A A . 81 SER OG 1 1
18 26297 1 1 82 SER C C -6.060 1.961 13.977 1.00 . A A . 82 SER C 1 1
18 26298 1 1 82 SER CA C -5.401 2.325 15.308 1.00 . A A . 82 SER CA 1 1
18 26299 1 1 82 SER CB C -6.458 2.831 16.298 1.00 . A A . 82 SER CB 1 1
18 26300 1 1 82 SER H H -4.360 4.138 15.673 1.00 . A A . 82 SER H 1 1
18 26301 1 1 82 SER HA H -4.934 1.440 15.717 1.00 . A A . 82 SER HA 1 1
18 26302 1 1 82 SER HB2 H -6.360 3.901 16.411 1.00 . A A . 82 SER HB2 1 1
18 26303 1 1 82 SER HB3 H -7.444 2.600 15.921 1.00 . A A . 82 SER HB3 1 1
18 26304 1 1 82 SER HG H -6.362 1.270 17.484 1.00 . A A . 82 SER HG 1 1
18 26305 1 1 82 SER N N -4.355 3.332 15.114 1.00 . A A . 82 SER N 1 1
18 26306 1 1 82 SER O O -6.105 0.790 13.597 1.00 . A A . 82 SER O 1 1
18 26307 1 1 82 SER OG O -6.302 2.224 17.571 1.00 . A A . 82 SER OG 1 1
18 26308 1 1 83 VAL C C -6.152 2.741 10.854 1.00 . A A . 83 VAL C 1 1
18 26309 1 1 83 VAL CA C -7.193 2.763 11.972 1.00 . A A . 83 VAL CA 1 1
18 26310 1 1 83 VAL CB C -8.248 3.847 11.675 1.00 . A A . 83 VAL CB 1 1
18 26311 1 1 83 VAL CG1 C -7.601 5.217 11.641 1.00 . A A . 83 VAL CG1 1 1
18 26312 1 1 83 VAL CG2 C -8.973 3.551 10.368 1.00 . A A . 83 VAL CG2 1 1
18 26313 1 1 83 VAL H H -6.478 3.887 13.620 1.00 . A A . 83 VAL H 1 1
18 26314 1 1 83 VAL HA H -7.689 1.814 12.002 1.00 . A A . 83 VAL HA 1 1
18 26315 1 1 83 VAL HB H -8.975 3.839 12.474 1.00 . A A . 83 VAL HB 1 1
18 26316 1 1 83 VAL HG11 H -7.888 5.729 10.736 1.00 . A A . 83 VAL HG11 1 1
18 26317 1 1 83 VAL HG12 H -6.529 5.101 11.666 1.00 . A A . 83 VAL HG12 1 1
18 26318 1 1 83 VAL HG13 H -7.922 5.786 12.498 1.00 . A A . 83 VAL HG13 1 1
18 26319 1 1 83 VAL HG21 H -9.093 2.483 10.257 1.00 . A A . 83 VAL HG21 1 1
18 26320 1 1 83 VAL HG22 H -8.396 3.936 9.539 1.00 . A A . 83 VAL HG22 1 1
18 26321 1 1 83 VAL HG23 H -9.944 4.022 10.380 1.00 . A A . 83 VAL HG23 1 1
18 26322 1 1 83 VAL N N -6.554 2.975 13.268 1.00 . A A . 83 VAL N 1 1
18 26323 1 1 83 VAL O O -5.133 3.428 10.931 1.00 . A A . 83 VAL O 1 1
18 26324 1 1 84 VAL C C -6.187 2.202 7.385 1.00 . A A . 84 VAL C 1 1
18 26325 1 1 84 VAL CA C -5.494 1.828 8.693 1.00 . A A . 84 VAL CA 1 1
18 26326 1 1 84 VAL CB C -4.922 0.399 8.575 1.00 . A A . 84 VAL CB 1 1
18 26327 1 1 84 VAL CG1 C -3.860 0.331 7.486 1.00 . A A . 84 VAL CG1 1 1
18 26328 1 1 84 VAL CG2 C -4.356 -0.065 9.912 1.00 . A A . 84 VAL CG2 1 1
18 26329 1 1 84 VAL H H -7.236 1.415 9.821 1.00 . A A . 84 VAL H 1 1
18 26330 1 1 84 VAL HA H -4.672 2.509 8.861 1.00 . A A . 84 VAL HA 1 1
18 26331 1 1 84 VAL HB H -5.728 -0.268 8.300 1.00 . A A . 84 VAL HB 1 1
18 26332 1 1 84 VAL HG11 H -3.979 1.168 6.814 1.00 . A A . 84 VAL HG11 1 1
18 26333 1 1 84 VAL HG12 H -3.967 -0.591 6.935 1.00 . A A . 84 VAL HG12 1 1
18 26334 1 1 84 VAL HG13 H -2.878 0.369 7.937 1.00 . A A . 84 VAL HG13 1 1
18 26335 1 1 84 VAL HG21 H -4.759 0.547 10.706 1.00 . A A . 84 VAL HG21 1 1
18 26336 1 1 84 VAL HG22 H -3.280 0.026 9.900 1.00 . A A . 84 VAL HG22 1 1
18 26337 1 1 84 VAL HG23 H -4.630 -1.096 10.080 1.00 . A A . 84 VAL HG23 1 1
18 26338 1 1 84 VAL N N -6.411 1.944 9.822 1.00 . A A . 84 VAL N 1 1
18 26339 1 1 84 VAL O O -7.076 1.490 6.916 1.00 . A A . 84 VAL O 1 1
18 26340 1 1 85 THR C C -5.335 3.694 4.412 1.00 . A A . 85 THR C 1 1
18 26341 1 1 85 THR CA C -6.349 3.800 5.550 1.00 . A A . 85 THR CA 1 1
18 26342 1 1 85 THR CB C -6.837 5.250 5.688 1.00 . A A . 85 THR CB 1 1
18 26343 1 1 85 THR CG2 C -8.341 5.360 5.815 1.00 . A A . 85 THR CG2 1 1
18 26344 1 1 85 THR H H -5.059 3.852 7.231 1.00 . A A . 85 THR H 1 1
18 26345 1 1 85 THR HA H -7.193 3.169 5.320 1.00 . A A . 85 THR HA 1 1
18 26346 1 1 85 THR HB H -6.540 5.803 4.808 1.00 . A A . 85 THR HB 1 1
18 26347 1 1 85 THR HG1 H -6.630 5.504 7.626 1.00 . A A . 85 THR HG1 1 1
18 26348 1 1 85 THR HG21 H -8.587 6.167 6.489 1.00 . A A . 85 THR HG21 1 1
18 26349 1 1 85 THR HG22 H -8.738 4.433 6.202 1.00 . A A . 85 THR HG22 1 1
18 26350 1 1 85 THR HG23 H -8.771 5.559 4.844 1.00 . A A . 85 THR HG23 1 1
18 26351 1 1 85 THR N N -5.771 3.326 6.805 1.00 . A A . 85 THR N 1 1
18 26352 1 1 85 THR O O -4.392 4.484 4.332 1.00 . A A . 85 THR O 1 1
18 26353 1 1 85 THR OG1 O -6.262 5.882 6.823 1.00 . A A . 85 THR OG1 1 1
18 26354 1 1 86 LEU C C -5.361 2.741 1.078 1.00 . A A . 86 LEU C 1 1
18 26355 1 1 86 LEU CA C -4.636 2.502 2.399 1.00 . A A . 86 LEU CA 1 1
18 26356 1 1 86 LEU CB C -4.061 1.083 2.425 1.00 . A A . 86 LEU CB 1 1
18 26357 1 1 86 LEU CD1 C -2.678 1.199 4.517 1.00 . A A . 86 LEU CD1 1 1
18 26358 1 1 86 LEU CD2 C -2.066 -0.408 2.698 1.00 . A A . 86 LEU CD2 1 1
18 26359 1 1 86 LEU CG C -2.653 0.960 3.015 1.00 . A A . 86 LEU CG 1 1
18 26360 1 1 86 LEU H H -6.302 2.112 3.650 1.00 . A A . 86 LEU H 1 1
18 26361 1 1 86 LEU HA H -3.825 3.211 2.485 1.00 . A A . 86 LEU HA 1 1
18 26362 1 1 86 LEU HB2 H -4.726 0.457 3.002 1.00 . A A . 86 LEU HB2 1 1
18 26363 1 1 86 LEU HB3 H -4.034 0.710 1.412 1.00 . A A . 86 LEU HB3 1 1
18 26364 1 1 86 LEU HD11 H -2.946 2.227 4.713 1.00 . A A . 86 LEU HD11 1 1
18 26365 1 1 86 LEU HD12 H -1.702 0.996 4.931 1.00 . A A . 86 LEU HD12 1 1
18 26366 1 1 86 LEU HD13 H -3.406 0.545 4.974 1.00 . A A . 86 LEU HD13 1 1
18 26367 1 1 86 LEU HD21 H -2.325 -0.685 1.686 1.00 . A A . 86 LEU HD21 1 1
18 26368 1 1 86 LEU HD22 H -2.465 -1.140 3.385 1.00 . A A . 86 LEU HD22 1 1
18 26369 1 1 86 LEU HD23 H -0.992 -0.371 2.797 1.00 . A A . 86 LEU HD23 1 1
18 26370 1 1 86 LEU HG H -2.016 1.710 2.569 1.00 . A A . 86 LEU HG 1 1
18 26371 1 1 86 LEU N N -5.534 2.711 3.533 1.00 . A A . 86 LEU N 1 1
18 26372 1 1 86 LEU O O -6.453 2.213 0.855 1.00 . A A . 86 LEU O 1 1
18 26373 1 1 87 GLU C C -4.650 3.014 -2.189 1.00 . A A . 87 GLU C 1 1
18 26374 1 1 87 GLU CA C -5.323 3.840 -1.098 1.00 . A A . 87 GLU CA 1 1
18 26375 1 1 87 GLU CB C -5.199 5.336 -1.419 1.00 . A A . 87 GLU CB 1 1
18 26376 1 1 87 GLU CD C -5.283 7.690 -0.503 1.00 . A A . 87 GLU CD 1 1
18 26377 1 1 87 GLU CG C -5.070 6.223 -0.191 1.00 . A A . 87 GLU CG 1 1
18 26378 1 1 87 GLU H H -3.871 3.919 0.442 1.00 . A A . 87 GLU H 1 1
18 26379 1 1 87 GLU HA H -6.369 3.576 -1.062 1.00 . A A . 87 GLU HA 1 1
18 26380 1 1 87 GLU HB2 H -4.330 5.490 -2.039 1.00 . A A . 87 GLU HB2 1 1
18 26381 1 1 87 GLU HB3 H -6.076 5.645 -1.967 1.00 . A A . 87 GLU HB3 1 1
18 26382 1 1 87 GLU HG2 H -5.806 5.917 0.536 1.00 . A A . 87 GLU HG2 1 1
18 26383 1 1 87 GLU HG3 H -4.082 6.098 0.225 1.00 . A A . 87 GLU HG3 1 1
18 26384 1 1 87 GLU N N -4.742 3.534 0.205 1.00 . A A . 87 GLU N 1 1
18 26385 1 1 87 GLU O O -3.594 3.387 -2.705 1.00 . A A . 87 GLU O 1 1
18 26386 1 1 87 GLU OE1 O -4.657 8.192 -1.462 1.00 . A A . 87 GLU OE1 1 1
18 26387 1 1 87 GLU OE2 O -6.072 8.338 0.215 1.00 . A A . 87 GLU OE2 1 1
18 26388 1 1 88 VAL C C -5.258 1.369 -4.939 1.00 . A A . 88 VAL C 1 1
18 26389 1 1 88 VAL CA C -4.729 0.998 -3.557 1.00 . A A . 88 VAL CA 1 1
18 26390 1 1 88 VAL CB C -5.061 -0.478 -3.267 1.00 . A A . 88 VAL CB 1 1
18 26391 1 1 88 VAL CG1 C -4.250 -0.982 -2.084 1.00 . A A . 88 VAL CG1 1 1
18 26392 1 1 88 VAL CG2 C -6.553 -0.664 -3.026 1.00 . A A . 88 VAL CG2 1 1
18 26393 1 1 88 VAL H H -6.103 1.643 -2.077 1.00 . A A . 88 VAL H 1 1
18 26394 1 1 88 VAL HA H -3.653 1.108 -3.555 1.00 . A A . 88 VAL HA 1 1
18 26395 1 1 88 VAL HB H -4.784 -1.059 -4.132 1.00 . A A . 88 VAL HB 1 1
18 26396 1 1 88 VAL HG11 H -4.687 -1.894 -1.708 1.00 . A A . 88 VAL HG11 1 1
18 26397 1 1 88 VAL HG12 H -4.247 -0.234 -1.304 1.00 . A A . 88 VAL HG12 1 1
18 26398 1 1 88 VAL HG13 H -3.236 -1.173 -2.403 1.00 . A A . 88 VAL HG13 1 1
18 26399 1 1 88 VAL HG21 H -6.808 -0.300 -2.042 1.00 . A A . 88 VAL HG21 1 1
18 26400 1 1 88 VAL HG22 H -6.799 -1.713 -3.098 1.00 . A A . 88 VAL HG22 1 1
18 26401 1 1 88 VAL HG23 H -7.107 -0.112 -3.770 1.00 . A A . 88 VAL HG23 1 1
18 26402 1 1 88 VAL N N -5.266 1.885 -2.529 1.00 . A A . 88 VAL N 1 1
18 26403 1 1 88 VAL O O -6.134 2.224 -5.068 1.00 . A A . 88 VAL O 1 1
18 26404 1 1 89 ALA C C -5.451 -0.294 -8.095 1.00 . A A . 89 ALA C 1 1
18 26405 1 1 89 ALA CA C -5.132 0.993 -7.344 1.00 . A A . 89 ALA CA 1 1
18 26406 1 1 89 ALA CB C -4.049 1.771 -8.077 1.00 . A A . 89 ALA CB 1 1
18 26407 1 1 89 ALA H H -4.022 0.052 -5.804 1.00 . A A . 89 ALA H 1 1
18 26408 1 1 89 ALA HA H -6.019 1.607 -7.309 1.00 . A A . 89 ALA HA 1 1
18 26409 1 1 89 ALA HB1 H -4.497 2.350 -8.869 1.00 . A A . 89 ALA HB1 1 1
18 26410 1 1 89 ALA HB2 H -3.332 1.080 -8.498 1.00 . A A . 89 ALA HB2 1 1
18 26411 1 1 89 ALA HB3 H -3.550 2.433 -7.385 1.00 . A A . 89 ALA HB3 1 1
18 26412 1 1 89 ALA N N -4.718 0.723 -5.971 1.00 . A A . 89 ALA N 1 1
18 26413 1 1 89 ALA O O -4.582 -1.150 -8.271 1.00 . A A . 89 ALA O 1 1
18 26414 1 1 90 LYS C C -6.258 -1.823 -10.510 1.00 . A A . 90 LYS C 1 1
18 26415 1 1 90 LYS CA C -7.144 -1.596 -9.286 1.00 . A A . 90 LYS CA 1 1
18 26416 1 1 90 LYS CB C -8.607 -1.435 -9.716 1.00 . A A . 90 LYS CB 1 1
18 26417 1 1 90 LYS CD C -9.700 -2.720 -7.843 1.00 . A A . 90 LYS CD 1 1
18 26418 1 1 90 LYS CE C -11.008 -2.069 -7.411 1.00 . A A . 90 LYS CE 1 1
18 26419 1 1 90 LYS CG C -9.490 -2.618 -9.348 1.00 . A A . 90 LYS CG 1 1
18 26420 1 1 90 LYS H H -7.342 0.305 -8.371 1.00 . A A . 90 LYS H 1 1
18 26421 1 1 90 LYS HA H -7.060 -2.451 -8.631 1.00 . A A . 90 LYS HA 1 1
18 26422 1 1 90 LYS HB2 H -9.013 -0.551 -9.247 1.00 . A A . 90 LYS HB2 1 1
18 26423 1 1 90 LYS HB3 H -8.643 -1.309 -10.789 1.00 . A A . 90 LYS HB3 1 1
18 26424 1 1 90 LYS HD2 H -9.721 -3.763 -7.563 1.00 . A A . 90 LYS HD2 1 1
18 26425 1 1 90 LYS HD3 H -8.880 -2.228 -7.340 1.00 . A A . 90 LYS HD3 1 1
18 26426 1 1 90 LYS HE2 H -11.050 -2.060 -6.331 1.00 . A A . 90 LYS HE2 1 1
18 26427 1 1 90 LYS HE3 H -11.029 -1.053 -7.779 1.00 . A A . 90 LYS HE3 1 1
18 26428 1 1 90 LYS HG2 H -10.450 -2.499 -9.827 1.00 . A A . 90 LYS HG2 1 1
18 26429 1 1 90 LYS HG3 H -9.023 -3.527 -9.699 1.00 . A A . 90 LYS HG3 1 1
18 26430 1 1 90 LYS HZ1 H -12.021 -3.824 -7.926 1.00 . A A . 90 LYS HZ1 1 1
18 26431 1 1 90 LYS HZ2 H -12.398 -2.501 -8.910 1.00 . A A . 90 LYS HZ2 1 1
18 26432 1 1 90 LYS HZ3 H -13.029 -2.596 -7.344 1.00 . A A . 90 LYS HZ3 1 1
18 26433 1 1 90 LYS N N -6.702 -0.418 -8.541 1.00 . A A . 90 LYS N 1 1
18 26434 1 1 90 LYS NZ N -12.197 -2.799 -7.934 1.00 . A A . 90 LYS NZ 1 1
18 26435 1 1 90 LYS O O -6.340 -1.084 -11.494 1.00 . A A . 90 LYS O 1 1
18 26436 1 1 91 GLN C C -5.260 -3.738 -12.731 1.00 . A A . 91 GLN C 1 1
18 26437 1 1 91 GLN CA C -4.500 -3.169 -11.532 1.00 . A A . 91 GLN CA 1 1
18 26438 1 1 91 GLN CB C -3.441 -4.167 -11.053 1.00 . A A . 91 GLN CB 1 1
18 26439 1 1 91 GLN CD C -1.595 -2.433 -11.245 1.00 . A A . 91 GLN CD 1 1
18 26440 1 1 91 GLN CG C -2.030 -3.859 -11.540 1.00 . A A . 91 GLN CG 1 1
18 26441 1 1 91 GLN H H -5.388 -3.393 -9.628 1.00 . A A . 91 GLN H 1 1
18 26442 1 1 91 GLN HA H -4.011 -2.256 -11.834 1.00 . A A . 91 GLN HA 1 1
18 26443 1 1 91 GLN HB2 H -3.431 -4.168 -9.974 1.00 . A A . 91 GLN HB2 1 1
18 26444 1 1 91 GLN HB3 H -3.710 -5.153 -11.400 1.00 . A A . 91 GLN HB3 1 1
18 26445 1 1 91 GLN HE21 H -2.313 -1.818 -12.994 1.00 . A A . 91 GLN HE21 1 1
18 26446 1 1 91 GLN HE22 H -1.578 -0.604 -12.011 1.00 . A A . 91 GLN HE22 1 1
18 26447 1 1 91 GLN HG2 H -1.344 -4.532 -11.051 1.00 . A A . 91 GLN HG2 1 1
18 26448 1 1 91 GLN HG3 H -1.988 -4.019 -12.607 1.00 . A A . 91 GLN HG3 1 1
18 26449 1 1 91 GLN N N -5.408 -2.845 -10.438 1.00 . A A . 91 GLN N 1 1
18 26450 1 1 91 GLN NE2 N -1.856 -1.527 -12.178 1.00 . A A . 91 GLN NE2 1 1
18 26451 1 1 91 GLN O O -6.487 -3.854 -12.705 1.00 . A A . 91 GLN O 1 1
18 26452 1 1 91 GLN OE1 O -1.028 -2.149 -10.191 1.00 . A A . 91 GLN OE1 1 1
18 26453 1 1 92 GLY C C -4.636 -3.954 -16.236 1.00 . A A . 92 GLY C 1 1
18 26454 1 1 92 GLY CA C -5.125 -4.638 -14.974 1.00 . A A . 92 GLY CA 1 1
18 26455 1 1 92 GLY H H -3.548 -3.975 -13.743 1.00 . A A . 92 GLY H 1 1
18 26456 1 1 92 GLY HA2 H -4.890 -5.691 -15.034 1.00 . A A . 92 GLY HA2 1 1
18 26457 1 1 92 GLY HA3 H -6.197 -4.524 -14.908 1.00 . A A . 92 GLY HA3 1 1
18 26458 1 1 92 GLY N N -4.518 -4.090 -13.780 1.00 . A A . 92 GLY N 1 1
18 26459 1 1 92 GLY O O -4.371 -2.748 -16.239 1.00 . A A . 92 GLY O 1 1
18 26460 1 1 93 ALA C C -5.183 -3.437 -19.307 1.00 . A A . 93 ALA C 1 1
18 26461 1 1 93 ALA CA C -4.062 -4.201 -18.594 1.00 . A A . 93 ALA CA 1 1
18 26462 1 1 93 ALA CB C -3.542 -5.329 -19.475 1.00 . A A . 93 ALA CB 1 1
18 26463 1 1 93 ALA H H -4.744 -5.676 -17.235 1.00 . A A . 93 ALA H 1 1
18 26464 1 1 93 ALA HA H -3.245 -3.520 -18.402 1.00 . A A . 93 ALA HA 1 1
18 26465 1 1 93 ALA HB1 H -2.656 -5.753 -19.031 1.00 . A A . 93 ALA HB1 1 1
18 26466 1 1 93 ALA HB2 H -3.303 -4.938 -20.453 1.00 . A A . 93 ALA HB2 1 1
18 26467 1 1 93 ALA HB3 H -4.300 -6.094 -19.569 1.00 . A A . 93 ALA HB3 1 1
18 26468 1 1 93 ALA N N -4.517 -4.729 -17.309 1.00 . A A . 93 ALA N 1 1
18 26469 1 1 93 ALA O O -5.084 -3.249 -20.538 1.00 . A A . 93 ALA O 1 1
18 26470 1 1 93 ALA OXT O -6.149 -3.027 -18.626 1.00 . A A . 93 ALA OXT 1 1
18 26471 2 2 1 LEU C C 13.230 -1.679 -1.281 1.00 . B B . 99 LEU C 1 1
18 26472 2 2 1 LEU CA C 14.411 -1.608 -0.312 1.00 . B B . 99 LEU CA 1 1
18 26473 2 2 1 LEU CB C 13.899 -1.533 1.129 1.00 . B B . 99 LEU CB 1 1
18 26474 2 2 1 LEU CD1 C 14.502 -0.996 3.500 1.00 . B B . 99 LEU CD1 1 1
18 26475 2 2 1 LEU CD2 C 15.306 -3.127 2.457 1.00 . B B . 99 LEU CD2 1 1
18 26476 2 2 1 LEU CG C 14.970 -1.662 2.214 1.00 . B B . 99 LEU CG 1 1
18 26477 2 2 1 LEU H1 H 14.769 0.422 -0.224 1.00 . B B . 99 LEU H1 1 1
18 26478 2 2 1 LEU H2 H 15.409 -0.357 -1.613 1.00 . B B . 99 LEU H2 1 1
18 26479 2 2 1 LEU H3 H 16.171 -0.557 -0.088 1.00 . B B . 99 LEU H3 1 1
18 26480 2 2 1 LEU HA H 15.014 -2.497 -0.429 1.00 . B B . 99 LEU HA 1 1
18 26481 2 2 1 LEU HB2 H 13.395 -0.587 1.260 1.00 . B B . 99 LEU HB2 1 1
18 26482 2 2 1 LEU HB3 H 13.179 -2.326 1.272 1.00 . B B . 99 LEU HB3 1 1
18 26483 2 2 1 LEU HD11 H 14.777 0.048 3.486 1.00 . B B . 99 LEU HD11 1 1
18 26484 2 2 1 LEU HD12 H 14.966 -1.479 4.348 1.00 . B B . 99 LEU HD12 1 1
18 26485 2 2 1 LEU HD13 H 13.428 -1.084 3.581 1.00 . B B . 99 LEU HD13 1 1
18 26486 2 2 1 LEU HD21 H 16.192 -3.390 1.897 1.00 . B B . 99 LEU HD21 1 1
18 26487 2 2 1 LEU HD22 H 14.481 -3.744 2.136 1.00 . B B . 99 LEU HD22 1 1
18 26488 2 2 1 LEU HD23 H 15.487 -3.286 3.510 1.00 . B B . 99 LEU HD23 1 1
18 26489 2 2 1 LEU HG H 15.869 -1.160 1.888 1.00 . B B . 99 LEU HG 1 1
18 26490 2 2 1 LEU N N 15.267 -0.418 -0.583 1.00 . B B . 99 LEU N 1 1
18 26491 2 2 1 LEU O O 12.870 -0.682 -1.907 1.00 . B B . 99 LEU O 1 1
18 26492 2 2 2 PHE C C 10.862 -4.453 -2.089 1.00 . B B . 100 PHE C 1 1
18 26493 2 2 2 PHE CA C 11.491 -3.072 -2.293 1.00 . B B . 100 PHE CA 1 1
18 26494 2 2 2 PHE CB C 11.929 -2.902 -3.754 1.00 . B B . 100 PHE CB 1 1
18 26495 2 2 2 PHE CD1 C 13.119 -4.999 -4.473 1.00 . B B . 100 PHE CD1 1 1
18 26496 2 2 2 PHE CD2 C 14.425 -3.043 -4.073 1.00 . B B . 100 PHE CD2 1 1
18 26497 2 2 2 PHE CE1 C 14.265 -5.702 -4.795 1.00 . B B . 100 PHE CE1 1 1
18 26498 2 2 2 PHE CE2 C 15.575 -3.742 -4.395 1.00 . B B . 100 PHE CE2 1 1
18 26499 2 2 2 PHE CG C 13.183 -3.662 -4.108 1.00 . B B . 100 PHE CG 1 1
18 26500 2 2 2 PHE CZ C 15.494 -5.073 -4.756 1.00 . B B . 100 PHE CZ 1 1
18 26501 2 2 2 PHE H H 12.970 -3.625 -0.875 1.00 . B B . 100 PHE H 1 1
18 26502 2 2 2 PHE HA H 10.752 -2.321 -2.062 1.00 . B B . 100 PHE HA 1 1
18 26503 2 2 2 PHE HB2 H 11.137 -3.247 -4.401 1.00 . B B . 100 PHE HB2 1 1
18 26504 2 2 2 PHE HB3 H 12.109 -1.854 -3.945 1.00 . B B . 100 PHE HB3 1 1
18 26505 2 2 2 PHE HD1 H 12.160 -5.493 -4.506 1.00 . B B . 100 PHE HD1 1 1
18 26506 2 2 2 PHE HD2 H 14.492 -2.002 -3.791 1.00 . B B . 100 PHE HD2 1 1
18 26507 2 2 2 PHE HE1 H 14.199 -6.743 -5.077 1.00 . B B . 100 PHE HE1 1 1
18 26508 2 2 2 PHE HE2 H 16.536 -3.249 -4.363 1.00 . B B . 100 PHE HE2 1 1
18 26509 2 2 2 PHE HZ H 16.391 -5.622 -5.007 1.00 . B B . 100 PHE HZ 1 1
18 26510 2 2 2 PHE N N 12.633 -2.867 -1.399 1.00 . B B . 100 PHE N 1 1
18 26511 2 2 2 PHE O O 10.412 -5.090 -3.044 1.00 . B B . 100 PHE O 1 1
18 26512 2 2 3 SER C C 9.970 -6.327 0.988 1.00 . B B . 101 SER C 1 1
18 26513 2 2 3 SER CA C 10.265 -6.217 -0.512 1.00 . B B . 101 SER CA 1 1
18 26514 2 2 3 SER CB C 11.227 -7.328 -0.944 1.00 . B B . 101 SER CB 1 1
18 26515 2 2 3 SER H H 11.206 -4.363 -0.120 1.00 . B B . 101 SER H 1 1
18 26516 2 2 3 SER HA H 9.339 -6.323 -1.059 1.00 . B B . 101 SER HA 1 1
18 26517 2 2 3 SER HB2 H 10.840 -8.283 -0.623 1.00 . B B . 101 SER HB2 1 1
18 26518 2 2 3 SER HB3 H 11.321 -7.321 -2.021 1.00 . B B . 101 SER HB3 1 1
18 26519 2 2 3 SER HG H 12.484 -7.366 0.560 1.00 . B B . 101 SER HG 1 1
18 26520 2 2 3 SER N N 10.833 -4.912 -0.839 1.00 . B B . 101 SER N 1 1
18 26521 2 2 3 SER O O 10.728 -6.950 1.735 1.00 . B B . 101 SER O 1 1
18 26522 2 2 3 SER OG O 12.513 -7.142 -0.374 1.00 . B B . 101 SER OG 1 1
18 26523 2 2 4 THR C C 7.442 -6.857 3.086 1.00 . B B . 102 THR C 1 1
18 26524 2 2 4 THR CA C 8.473 -5.744 2.830 1.00 . B B . 102 THR CA 1 1
18 26525 2 2 4 THR CB C 7.937 -4.370 3.263 1.00 . B B . 102 THR CB 1 1
18 26526 2 2 4 THR CG2 C 8.146 -4.087 4.740 1.00 . B B . 102 THR CG2 1 1
18 26527 2 2 4 THR H H 8.305 -5.234 0.777 1.00 . B B . 102 THR H 1 1
18 26528 2 2 4 THR HA H 9.360 -5.966 3.408 1.00 . B B . 102 THR HA 1 1
18 26529 2 2 4 THR HB H 6.876 -4.326 3.063 1.00 . B B . 102 THR HB 1 1
18 26530 2 2 4 THR HG1 H 8.201 -3.279 1.656 1.00 . B B . 102 THR HG1 1 1
18 26531 2 2 4 THR HG21 H 9.090 -3.580 4.881 1.00 . B B . 102 THR HG21 1 1
18 26532 2 2 4 THR HG22 H 8.154 -5.018 5.286 1.00 . B B . 102 THR HG22 1 1
18 26533 2 2 4 THR HG23 H 7.344 -3.463 5.107 1.00 . B B . 102 THR HG23 1 1
18 26534 2 2 4 THR N N 8.866 -5.716 1.420 1.00 . B B . 102 THR N 1 1
18 26535 2 2 4 THR O O 7.428 -7.863 2.371 1.00 . B B . 102 THR O 1 1
18 26536 2 2 4 THR OG1 O 8.571 -3.329 2.539 1.00 . B B . 102 THR OG1 1 1
18 26537 2 2 5 GLU C C 4.720 -7.134 5.575 1.00 . B B . 103 GLU C 1 1
18 26538 2 2 5 GLU CA C 5.576 -7.676 4.442 1.00 . B B . 103 GLU CA 1 1
18 26539 2 2 5 GLU CB C 6.229 -9.000 4.854 1.00 . B B . 103 GLU CB 1 1
18 26540 2 2 5 GLU CD C 7.144 -9.653 7.144 1.00 . B B . 103 GLU CD 1 1
18 26541 2 2 5 GLU CG C 7.348 -8.834 5.878 1.00 . B B . 103 GLU CG 1 1
18 26542 2 2 5 GLU H H 6.628 -5.863 4.642 1.00 . B B . 103 GLU H 1 1
18 26543 2 2 5 GLU HA H 4.956 -7.835 3.575 1.00 . B B . 103 GLU HA 1 1
18 26544 2 2 5 GLU HB2 H 5.469 -9.639 5.276 1.00 . B B . 103 GLU HB2 1 1
18 26545 2 2 5 GLU HB3 H 6.640 -9.477 3.976 1.00 . B B . 103 GLU HB3 1 1
18 26546 2 2 5 GLU HG2 H 8.277 -9.138 5.424 1.00 . B B . 103 GLU HG2 1 1
18 26547 2 2 5 GLU HG3 H 7.410 -7.790 6.152 1.00 . B B . 103 GLU HG3 1 1
18 26548 2 2 5 GLU N N 6.587 -6.684 4.101 1.00 . B B . 103 GLU N 1 1
18 26549 2 2 5 GLU O O 4.490 -7.799 6.587 1.00 . B B . 103 GLU O 1 1
18 26550 2 2 5 GLU OE1 O 6.029 -10.183 7.347 1.00 . B B . 103 GLU OE1 1 1
18 26551 2 2 5 GLU OE2 O 8.105 -9.764 7.932 1.00 . B B . 103 GLU OE2 1 1
18 26552 2 2 6 VAL C C 2.207 -5.997 6.744 1.00 . B B . 104 VAL C 1 1
18 26553 2 2 6 VAL CA C 3.474 -5.213 6.386 1.00 . B B . 104 VAL CA 1 1
18 26554 2 2 6 VAL CB C 3.090 -3.819 5.874 1.00 . B B . 104 VAL CB 1 1
18 26555 2 2 6 VAL CG1 C 4.329 -2.997 5.552 1.00 . B B . 104 VAL CG1 1 1
18 26556 2 2 6 VAL CG2 C 2.182 -3.931 4.657 1.00 . B B . 104 VAL CG2 1 1
18 26557 2 2 6 VAL H H 4.520 -5.425 4.573 1.00 . B B . 104 VAL H 1 1
18 26558 2 2 6 VAL HA H 4.073 -5.093 7.273 1.00 . B B . 104 VAL HA 1 1
18 26559 2 2 6 VAL HB H 2.556 -3.322 6.651 1.00 . B B . 104 VAL HB 1 1
18 26560 2 2 6 VAL HG11 H 4.491 -2.271 6.335 1.00 . B B . 104 VAL HG11 1 1
18 26561 2 2 6 VAL HG12 H 4.189 -2.486 4.610 1.00 . B B . 104 VAL HG12 1 1
18 26562 2 2 6 VAL HG13 H 5.187 -3.648 5.483 1.00 . B B . 104 VAL HG13 1 1
18 26563 2 2 6 VAL HG21 H 2.621 -3.393 3.830 1.00 . B B . 104 VAL HG21 1 1
18 26564 2 2 6 VAL HG22 H 1.217 -3.510 4.888 1.00 . B B . 104 VAL HG22 1 1
18 26565 2 2 6 VAL HG23 H 2.067 -4.971 4.388 1.00 . B B . 104 VAL HG23 1 1
18 26566 2 2 6 VAL N N 4.280 -5.899 5.397 1.00 . B B . 104 VAL N 1 1
18 26567 2 2 6 VAL O O 1.793 -6.860 5.940 1.00 . B B . 104 VAL O 1 1
18 26568 2 2 6 VAL OXT O 1.644 -5.742 7.829 1.00 . B B . 104 VAL OXT 1 1
19 26569 1 1 1 MET C C -5.309 5.786 -21.266 1.00 . A A . 1 MET C 1 1
19 26570 1 1 1 MET CA C -4.212 6.517 -22.046 1.00 . A A . 1 MET CA 1 1
19 26571 1 1 1 MET CB C -3.930 5.805 -23.378 1.00 . A A . 1 MET CB 1 1
19 26572 1 1 1 MET CE C -1.330 3.164 -24.088 1.00 . A A . 1 MET CE 1 1
19 26573 1 1 1 MET CG C -3.713 4.304 -23.253 1.00 . A A . 1 MET CG 1 1
19 26574 1 1 1 MET H1 H -3.189 6.913 -20.302 1.00 . A A . 1 MET H1 1 1
19 26575 1 1 1 MET H2 H -2.333 7.305 -21.736 1.00 . A A . 1 MET H2 1 1
19 26576 1 1 1 MET H3 H -2.503 5.667 -21.258 1.00 . A A . 1 MET H3 1 1
19 26577 1 1 1 MET HA H -4.550 7.522 -22.254 1.00 . A A . 1 MET HA 1 1
19 26578 1 1 1 MET HB2 H -4.767 5.967 -24.040 1.00 . A A . 1 MET HB2 1 1
19 26579 1 1 1 MET HB3 H -3.045 6.239 -23.821 1.00 . A A . 1 MET HB3 1 1
19 26580 1 1 1 MET HE1 H -1.335 3.236 -23.010 1.00 . A A . 1 MET HE1 1 1
19 26581 1 1 1 MET HE2 H -0.596 3.847 -24.491 1.00 . A A . 1 MET HE2 1 1
19 26582 1 1 1 MET HE3 H -1.083 2.156 -24.381 1.00 . A A . 1 MET HE3 1 1
19 26583 1 1 1 MET HG2 H -3.073 4.114 -22.405 1.00 . A A . 1 MET HG2 1 1
19 26584 1 1 1 MET HG3 H -4.669 3.828 -23.095 1.00 . A A . 1 MET HG3 1 1
19 26585 1 1 1 MET N N -2.945 6.607 -21.266 1.00 . A A . 1 MET N 1 1
19 26586 1 1 1 MET O O -6.471 6.194 -21.295 1.00 . A A . 1 MET O 1 1
19 26587 1 1 1 MET SD S -2.949 3.590 -24.722 1.00 . A A . 1 MET SD 1 1
19 26588 1 1 2 LYS C C -6.270 4.658 -18.496 1.00 . A A . 2 LYS C 1 1
19 26589 1 1 2 LYS CA C -5.897 3.929 -19.788 1.00 . A A . 2 LYS CA 1 1
19 26590 1 1 2 LYS CB C -5.327 2.546 -19.457 1.00 . A A . 2 LYS CB 1 1
19 26591 1 1 2 LYS CD C -6.205 0.520 -18.252 1.00 . A A . 2 LYS CD 1 1
19 26592 1 1 2 LYS CE C -7.480 -0.260 -17.969 1.00 . A A . 2 LYS CE 1 1
19 26593 1 1 2 LYS CG C -6.373 1.441 -19.451 1.00 . A A . 2 LYS CG 1 1
19 26594 1 1 2 LYS H H -3.999 4.428 -20.584 1.00 . A A . 2 LYS H 1 1
19 26595 1 1 2 LYS HA H -6.787 3.807 -20.387 1.00 . A A . 2 LYS HA 1 1
19 26596 1 1 2 LYS HB2 H -4.574 2.294 -20.189 1.00 . A A . 2 LYS HB2 1 1
19 26597 1 1 2 LYS HB3 H -4.868 2.583 -18.480 1.00 . A A . 2 LYS HB3 1 1
19 26598 1 1 2 LYS HD2 H -5.406 -0.177 -18.456 1.00 . A A . 2 LYS HD2 1 1
19 26599 1 1 2 LYS HD3 H -5.957 1.114 -17.385 1.00 . A A . 2 LYS HD3 1 1
19 26600 1 1 2 LYS HE2 H -8.234 0.425 -17.613 1.00 . A A . 2 LYS HE2 1 1
19 26601 1 1 2 LYS HE3 H -7.817 -0.718 -18.887 1.00 . A A . 2 LYS HE3 1 1
19 26602 1 1 2 LYS HG2 H -7.355 1.888 -19.414 1.00 . A A . 2 LYS HG2 1 1
19 26603 1 1 2 LYS HG3 H -6.274 0.860 -20.357 1.00 . A A . 2 LYS HG3 1 1
19 26604 1 1 2 LYS HZ1 H -7.878 -2.143 -17.154 1.00 . A A . 2 LYS HZ1 1 1
19 26605 1 1 2 LYS HZ2 H -7.515 -0.961 -16.000 1.00 . A A . 2 LYS HZ2 1 1
19 26606 1 1 2 LYS HZ3 H -6.279 -1.631 -16.941 1.00 . A A . 2 LYS HZ3 1 1
19 26607 1 1 2 LYS N N -4.937 4.707 -20.571 1.00 . A A . 2 LYS N 1 1
19 26608 1 1 2 LYS NZ N -7.273 -1.323 -16.945 1.00 . A A . 2 LYS NZ 1 1
19 26609 1 1 2 LYS O O -5.532 5.528 -18.028 1.00 . A A . 2 LYS O 1 1
19 26610 1 1 3 GLU C C -8.029 3.877 -15.573 1.00 . A A . 3 GLU C 1 1
19 26611 1 1 3 GLU CA C -7.893 4.911 -16.691 1.00 . A A . 3 GLU CA 1 1
19 26612 1 1 3 GLU CB C -9.238 5.605 -16.923 1.00 . A A . 3 GLU CB 1 1
19 26613 1 1 3 GLU CD C -10.137 7.969 -16.825 1.00 . A A . 3 GLU CD 1 1
19 26614 1 1 3 GLU CG C -9.104 7.035 -17.427 1.00 . A A . 3 GLU CG 1 1
19 26615 1 1 3 GLU H H -7.962 3.595 -18.346 1.00 . A A . 3 GLU H 1 1
19 26616 1 1 3 GLU HA H -7.167 5.651 -16.393 1.00 . A A . 3 GLU HA 1 1
19 26617 1 1 3 GLU HB2 H -9.804 5.041 -17.651 1.00 . A A . 3 GLU HB2 1 1
19 26618 1 1 3 GLU HB3 H -9.784 5.624 -15.992 1.00 . A A . 3 GLU HB3 1 1
19 26619 1 1 3 GLU HG2 H -8.121 7.401 -17.174 1.00 . A A . 3 GLU HG2 1 1
19 26620 1 1 3 GLU HG3 H -9.222 7.035 -18.500 1.00 . A A . 3 GLU HG3 1 1
19 26621 1 1 3 GLU N N -7.420 4.294 -17.926 1.00 . A A . 3 GLU N 1 1
19 26622 1 1 3 GLU O O -8.973 3.084 -15.562 1.00 . A A . 3 GLU O 1 1
19 26623 1 1 3 GLU OE1 O -10.308 7.951 -15.586 1.00 . A A . 3 GLU OE1 1 1
19 26624 1 1 3 GLU OE2 O -10.773 8.720 -17.592 1.00 . A A . 3 GLU OE2 1 1
19 26625 1 1 4 PRO C C -8.230 3.226 -12.492 1.00 . A A . 4 PRO C 1 1
19 26626 1 1 4 PRO CA C -7.095 2.937 -13.479 1.00 . A A . 4 PRO CA 1 1
19 26627 1 1 4 PRO CB C -5.731 3.162 -12.817 1.00 . A A . 4 PRO CB 1 1
19 26628 1 1 4 PRO CD C -5.922 4.789 -14.558 1.00 . A A . 4 PRO CD 1 1
19 26629 1 1 4 PRO CG C -5.350 4.553 -13.189 1.00 . A A . 4 PRO CG 1 1
19 26630 1 1 4 PRO HA H -7.169 1.913 -13.818 1.00 . A A . 4 PRO HA 1 1
19 26631 1 1 4 PRO HB2 H -5.824 3.051 -11.746 1.00 . A A . 4 PRO HB2 1 1
19 26632 1 1 4 PRO HB3 H -5.020 2.444 -13.198 1.00 . A A . 4 PRO HB3 1 1
19 26633 1 1 4 PRO HD2 H -6.237 5.817 -14.661 1.00 . A A . 4 PRO HD2 1 1
19 26634 1 1 4 PRO HD3 H -5.198 4.537 -15.319 1.00 . A A . 4 PRO HD3 1 1
19 26635 1 1 4 PRO HG2 H -5.772 5.251 -12.481 1.00 . A A . 4 PRO HG2 1 1
19 26636 1 1 4 PRO HG3 H -4.274 4.645 -13.212 1.00 . A A . 4 PRO HG3 1 1
19 26637 1 1 4 PRO N N -7.080 3.875 -14.612 1.00 . A A . 4 PRO N 1 1
19 26638 1 1 4 PRO O O -9.116 4.035 -12.774 1.00 . A A . 4 PRO O 1 1
19 26639 1 1 5 GLU C C -8.611 2.938 -8.936 1.00 . A A . 5 GLU C 1 1
19 26640 1 1 5 GLU CA C -9.230 2.743 -10.316 1.00 . A A . 5 GLU CA 1 1
19 26641 1 1 5 GLU CB C -10.178 1.545 -10.300 1.00 . A A . 5 GLU CB 1 1
19 26642 1 1 5 GLU CD C -12.695 1.390 -10.496 1.00 . A A . 5 GLU CD 1 1
19 26643 1 1 5 GLU CG C -11.520 1.838 -9.647 1.00 . A A . 5 GLU CG 1 1
19 26644 1 1 5 GLU H H -7.473 1.926 -11.165 1.00 . A A . 5 GLU H 1 1
19 26645 1 1 5 GLU HA H -9.792 3.629 -10.572 1.00 . A A . 5 GLU HA 1 1
19 26646 1 1 5 GLU HB2 H -10.356 1.233 -11.317 1.00 . A A . 5 GLU HB2 1 1
19 26647 1 1 5 GLU HB3 H -9.709 0.735 -9.761 1.00 . A A . 5 GLU HB3 1 1
19 26648 1 1 5 GLU HG2 H -11.564 1.323 -8.700 1.00 . A A . 5 GLU HG2 1 1
19 26649 1 1 5 GLU HG3 H -11.600 2.902 -9.481 1.00 . A A . 5 GLU HG3 1 1
19 26650 1 1 5 GLU N N -8.201 2.558 -11.336 1.00 . A A . 5 GLU N 1 1
19 26651 1 1 5 GLU O O -8.175 1.981 -8.296 1.00 . A A . 5 GLU O 1 1
19 26652 1 1 5 GLU OE1 O -12.803 1.847 -11.654 1.00 . A A . 5 GLU OE1 1 1
19 26653 1 1 5 GLU OE2 O -13.508 0.580 -10.003 1.00 . A A . 5 GLU OE2 1 1
19 26654 1 1 6 ILE C C -9.119 4.596 -6.118 1.00 . A A . 6 ILE C 1 1
19 26655 1 1 6 ILE CA C -8.021 4.521 -7.180 1.00 . A A . 6 ILE CA 1 1
19 26656 1 1 6 ILE CB C -7.267 5.867 -7.229 1.00 . A A . 6 ILE CB 1 1
19 26657 1 1 6 ILE CD1 C -6.030 7.187 -9.023 1.00 . A A . 6 ILE CD1 1 1
19 26658 1 1 6 ILE CG1 C -6.212 5.848 -8.341 1.00 . A A . 6 ILE CG1 1 1
19 26659 1 1 6 ILE CG2 C -6.620 6.173 -5.884 1.00 . A A . 6 ILE CG2 1 1
19 26660 1 1 6 ILE H H -8.949 4.901 -9.045 1.00 . A A . 6 ILE H 1 1
19 26661 1 1 6 ILE HA H -7.319 3.746 -6.908 1.00 . A A . 6 ILE HA 1 1
19 26662 1 1 6 ILE HB H -7.984 6.644 -7.441 1.00 . A A . 6 ILE HB 1 1
19 26663 1 1 6 ILE HD11 H -6.112 7.977 -8.292 1.00 . A A . 6 ILE HD11 1 1
19 26664 1 1 6 ILE HD12 H -6.794 7.313 -9.777 1.00 . A A . 6 ILE HD12 1 1
19 26665 1 1 6 ILE HD13 H -5.056 7.224 -9.488 1.00 . A A . 6 ILE HD13 1 1
19 26666 1 1 6 ILE HG12 H -5.260 5.558 -7.921 1.00 . A A . 6 ILE HG12 1 1
19 26667 1 1 6 ILE HG13 H -6.503 5.129 -9.093 1.00 . A A . 6 ILE HG13 1 1
19 26668 1 1 6 ILE HG21 H -5.953 7.016 -5.989 1.00 . A A . 6 ILE HG21 1 1
19 26669 1 1 6 ILE HG22 H -6.062 5.312 -5.547 1.00 . A A . 6 ILE HG22 1 1
19 26670 1 1 6 ILE HG23 H -7.387 6.409 -5.161 1.00 . A A . 6 ILE HG23 1 1
19 26671 1 1 6 ILE N N -8.582 4.185 -8.486 1.00 . A A . 6 ILE N 1 1
19 26672 1 1 6 ILE O O -10.144 5.249 -6.323 1.00 . A A . 6 ILE O 1 1
19 26673 1 1 7 ILE C C -9.166 3.756 -2.537 1.00 . A A . 7 ILE C 1 1
19 26674 1 1 7 ILE CA C -9.862 3.923 -3.886 1.00 . A A . 7 ILE CA 1 1
19 26675 1 1 7 ILE CB C -10.914 2.800 -4.042 1.00 . A A . 7 ILE CB 1 1
19 26676 1 1 7 ILE CD1 C -11.074 0.303 -3.560 1.00 . A A . 7 ILE CD1 1 1
19 26677 1 1 7 ILE CG1 C -10.237 1.428 -4.131 1.00 . A A . 7 ILE CG1 1 1
19 26678 1 1 7 ILE CG2 C -11.789 3.048 -5.263 1.00 . A A . 7 ILE CG2 1 1
19 26679 1 1 7 ILE H H -8.052 3.432 -4.879 1.00 . A A . 7 ILE H 1 1
19 26680 1 1 7 ILE HA H -10.378 4.873 -3.895 1.00 . A A . 7 ILE HA 1 1
19 26681 1 1 7 ILE HB H -11.552 2.818 -3.170 1.00 . A A . 7 ILE HB 1 1
19 26682 1 1 7 ILE HD11 H -11.777 -0.036 -4.306 1.00 . A A . 7 ILE HD11 1 1
19 26683 1 1 7 ILE HD12 H -11.613 0.659 -2.693 1.00 . A A . 7 ILE HD12 1 1
19 26684 1 1 7 ILE HD13 H -10.431 -0.515 -3.273 1.00 . A A . 7 ILE HD13 1 1
19 26685 1 1 7 ILE HG12 H -10.035 1.199 -5.167 1.00 . A A . 7 ILE HG12 1 1
19 26686 1 1 7 ILE HG13 H -9.305 1.458 -3.586 1.00 . A A . 7 ILE HG13 1 1
19 26687 1 1 7 ILE HG21 H -12.089 4.084 -5.287 1.00 . A A . 7 ILE HG21 1 1
19 26688 1 1 7 ILE HG22 H -12.667 2.420 -5.210 1.00 . A A . 7 ILE HG22 1 1
19 26689 1 1 7 ILE HG23 H -11.234 2.813 -6.159 1.00 . A A . 7 ILE HG23 1 1
19 26690 1 1 7 ILE N N -8.894 3.928 -4.984 1.00 . A A . 7 ILE N 1 1
19 26691 1 1 7 ILE O O -8.069 3.200 -2.459 1.00 . A A . 7 ILE O 1 1
19 26692 1 1 8 THR C C -10.214 3.396 0.801 1.00 . A A . 8 THR C 1 1
19 26693 1 1 8 THR CA C -9.257 4.137 -0.129 1.00 . A A . 8 THR CA 1 1
19 26694 1 1 8 THR CB C -8.954 5.531 0.431 1.00 . A A . 8 THR CB 1 1
19 26695 1 1 8 THR CG2 C -7.920 5.519 1.536 1.00 . A A . 8 THR CG2 1 1
19 26696 1 1 8 THR H H -10.686 4.666 -1.602 1.00 . A A . 8 THR H 1 1
19 26697 1 1 8 THR HA H -8.336 3.578 -0.194 1.00 . A A . 8 THR HA 1 1
19 26698 1 1 8 THR HB H -9.863 5.953 0.835 1.00 . A A . 8 THR HB 1 1
19 26699 1 1 8 THR HG1 H -9.215 6.862 -0.985 1.00 . A A . 8 THR HG1 1 1
19 26700 1 1 8 THR HG21 H -6.942 5.343 1.112 1.00 . A A . 8 THR HG21 1 1
19 26701 1 1 8 THR HG22 H -8.153 4.734 2.240 1.00 . A A . 8 THR HG22 1 1
19 26702 1 1 8 THR HG23 H -7.925 6.472 2.043 1.00 . A A . 8 THR HG23 1 1
19 26703 1 1 8 THR N N -9.813 4.237 -1.476 1.00 . A A . 8 THR N 1 1
19 26704 1 1 8 THR O O -11.412 3.688 0.837 1.00 . A A . 8 THR O 1 1
19 26705 1 1 8 THR OG1 O -8.477 6.393 -0.587 1.00 . A A . 8 THR OG1 1 1
19 26706 1 1 9 VAL C C -10.041 1.879 3.924 1.00 . A A . 9 VAL C 1 1
19 26707 1 1 9 VAL CA C -10.479 1.643 2.481 1.00 . A A . 9 VAL CA 1 1
19 26708 1 1 9 VAL CB C -10.388 0.133 2.165 1.00 . A A . 9 VAL CB 1 1
19 26709 1 1 9 VAL CG1 C -11.392 -0.655 2.995 1.00 . A A . 9 VAL CG1 1 1
19 26710 1 1 9 VAL CG2 C -10.605 -0.116 0.679 1.00 . A A . 9 VAL CG2 1 1
19 26711 1 1 9 VAL H H -8.717 2.248 1.473 1.00 . A A . 9 VAL H 1 1
19 26712 1 1 9 VAL HA H -11.511 1.949 2.375 1.00 . A A . 9 VAL HA 1 1
19 26713 1 1 9 VAL HB H -9.396 -0.209 2.423 1.00 . A A . 9 VAL HB 1 1
19 26714 1 1 9 VAL HG11 H -11.208 -1.712 2.874 1.00 . A A . 9 VAL HG11 1 1
19 26715 1 1 9 VAL HG12 H -12.393 -0.425 2.662 1.00 . A A . 9 VAL HG12 1 1
19 26716 1 1 9 VAL HG13 H -11.289 -0.387 4.036 1.00 . A A . 9 VAL HG13 1 1
19 26717 1 1 9 VAL HG21 H -11.540 0.330 0.373 1.00 . A A . 9 VAL HG21 1 1
19 26718 1 1 9 VAL HG22 H -10.636 -1.179 0.494 1.00 . A A . 9 VAL HG22 1 1
19 26719 1 1 9 VAL HG23 H -9.795 0.325 0.117 1.00 . A A . 9 VAL HG23 1 1
19 26720 1 1 9 VAL N N -9.677 2.433 1.550 1.00 . A A . 9 VAL N 1 1
19 26721 1 1 9 VAL O O -8.846 1.922 4.223 1.00 . A A . 9 VAL O 1 1
19 26722 1 1 10 THR C C -10.929 0.970 7.032 1.00 . A A . 10 THR C 1 1
19 26723 1 1 10 THR CA C -10.742 2.257 6.231 1.00 . A A . 10 THR CA 1 1
19 26724 1 1 10 THR CB C -11.652 3.359 6.788 1.00 . A A . 10 THR CB 1 1
19 26725 1 1 10 THR CG2 C -11.020 4.137 7.924 1.00 . A A . 10 THR CG2 1 1
19 26726 1 1 10 THR H H -11.952 1.982 4.515 1.00 . A A . 10 THR H 1 1
19 26727 1 1 10 THR HA H -9.714 2.574 6.317 1.00 . A A . 10 THR HA 1 1
19 26728 1 1 10 THR HB H -12.560 2.908 7.162 1.00 . A A . 10 THR HB 1 1
19 26729 1 1 10 THR HG1 H -11.209 4.631 5.357 1.00 . A A . 10 THR HG1 1 1
19 26730 1 1 10 THR HG21 H -10.802 5.142 7.595 1.00 . A A . 10 THR HG21 1 1
19 26731 1 1 10 THR HG22 H -10.105 3.651 8.229 1.00 . A A . 10 THR HG22 1 1
19 26732 1 1 10 THR HG23 H -11.704 4.172 8.760 1.00 . A A . 10 THR HG23 1 1
19 26733 1 1 10 THR N N -11.020 2.028 4.816 1.00 . A A . 10 THR N 1 1
19 26734 1 1 10 THR O O -12.049 0.472 7.170 1.00 . A A . 10 THR O 1 1
19 26735 1 1 10 THR OG1 O -12.005 4.291 5.776 1.00 . A A . 10 THR OG1 1 1
19 26736 1 1 11 LEU C C -9.016 -0.677 9.604 1.00 . A A . 11 LEU C 1 1
19 26737 1 1 11 LEU CA C -9.861 -0.801 8.336 1.00 . A A . 11 LEU CA 1 1
19 26738 1 1 11 LEU CB C -9.363 -1.980 7.494 1.00 . A A . 11 LEU CB 1 1
19 26739 1 1 11 LEU CD1 C -9.126 -2.721 5.108 1.00 . A A . 11 LEU CD1 1 1
19 26740 1 1 11 LEU CD2 C -11.281 -3.091 6.324 1.00 . A A . 11 LEU CD2 1 1
19 26741 1 1 11 LEU CG C -10.081 -2.171 6.156 1.00 . A A . 11 LEU CG 1 1
19 26742 1 1 11 LEU H H -8.962 0.876 7.402 1.00 . A A . 11 LEU H 1 1
19 26743 1 1 11 LEU HA H -10.887 -0.983 8.620 1.00 . A A . 11 LEU HA 1 1
19 26744 1 1 11 LEU HB2 H -8.310 -1.835 7.298 1.00 . A A . 11 LEU HB2 1 1
19 26745 1 1 11 LEU HB3 H -9.482 -2.883 8.074 1.00 . A A . 11 LEU HB3 1 1
19 26746 1 1 11 LEU HD11 H -8.307 -2.030 4.970 1.00 . A A . 11 LEU HD11 1 1
19 26747 1 1 11 LEU HD12 H -9.651 -2.848 4.173 1.00 . A A . 11 LEU HD12 1 1
19 26748 1 1 11 LEU HD13 H -8.740 -3.675 5.436 1.00 . A A . 11 LEU HD13 1 1
19 26749 1 1 11 LEU HD21 H -12.143 -2.509 6.614 1.00 . A A . 11 LEU HD21 1 1
19 26750 1 1 11 LEU HD22 H -11.070 -3.826 7.086 1.00 . A A . 11 LEU HD22 1 1
19 26751 1 1 11 LEU HD23 H -11.484 -3.591 5.389 1.00 . A A . 11 LEU HD23 1 1
19 26752 1 1 11 LEU HG H -10.440 -1.214 5.809 1.00 . A A . 11 LEU HG 1 1
19 26753 1 1 11 LEU N N -9.824 0.433 7.552 1.00 . A A . 11 LEU N 1 1
19 26754 1 1 11 LEU O O -8.249 0.275 9.760 1.00 . A A . 11 LEU O 1 1
19 26755 1 1 12 LYS C C -7.377 -2.779 11.764 1.00 . A A . 12 LYS C 1 1
19 26756 1 1 12 LYS CA C -8.416 -1.660 11.760 1.00 . A A . 12 LYS CA 1 1
19 26757 1 1 12 LYS CB C -9.370 -1.840 12.944 1.00 . A A . 12 LYS CB 1 1
19 26758 1 1 12 LYS CD C -9.594 0.219 14.381 1.00 . A A . 12 LYS CD 1 1
19 26759 1 1 12 LYS CE C -11.033 0.070 14.858 1.00 . A A . 12 LYS CE 1 1
19 26760 1 1 12 LYS CG C -8.913 -1.133 14.212 1.00 . A A . 12 LYS CG 1 1
19 26761 1 1 12 LYS H H -9.788 -2.381 10.319 1.00 . A A . 12 LYS H 1 1
19 26762 1 1 12 LYS HA H -7.909 -0.711 11.855 1.00 . A A . 12 LYS HA 1 1
19 26763 1 1 12 LYS HB2 H -10.340 -1.456 12.670 1.00 . A A . 12 LYS HB2 1 1
19 26764 1 1 12 LYS HB3 H -9.459 -2.895 13.159 1.00 . A A . 12 LYS HB3 1 1
19 26765 1 1 12 LYS HD2 H -9.043 0.799 15.106 1.00 . A A . 12 LYS HD2 1 1
19 26766 1 1 12 LYS HD3 H -9.591 0.733 13.430 1.00 . A A . 12 LYS HD3 1 1
19 26767 1 1 12 LYS HE2 H -11.549 1.004 14.693 1.00 . A A . 12 LYS HE2 1 1
19 26768 1 1 12 LYS HE3 H -11.511 -0.709 14.282 1.00 . A A . 12 LYS HE3 1 1
19 26769 1 1 12 LYS HG2 H -9.152 -1.753 15.062 1.00 . A A . 12 LYS HG2 1 1
19 26770 1 1 12 LYS HG3 H -7.845 -0.983 14.164 1.00 . A A . 12 LYS HG3 1 1
19 26771 1 1 12 LYS HZ1 H -12.046 -0.688 16.522 1.00 . A A . 12 LYS HZ1 1 1
19 26772 1 1 12 LYS HZ2 H -10.983 0.576 16.887 1.00 . A A . 12 LYS HZ2 1 1
19 26773 1 1 12 LYS HZ3 H -10.378 -0.967 16.553 1.00 . A A . 12 LYS HZ3 1 1
19 26774 1 1 12 LYS N N -9.163 -1.649 10.505 1.00 . A A . 12 LYS N 1 1
19 26775 1 1 12 LYS NZ N -11.115 -0.276 16.306 1.00 . A A . 12 LYS NZ 1 1
19 26776 1 1 12 LYS O O -7.508 -3.763 11.034 1.00 . A A . 12 LYS O 1 1
19 26777 1 1 13 LYS C C -5.668 -4.715 13.700 1.00 . A A . 13 LYS C 1 1
19 26778 1 1 13 LYS CA C -5.291 -3.624 12.697 1.00 . A A . 13 LYS CA 1 1
19 26779 1 1 13 LYS CB C -3.975 -2.965 13.111 1.00 . A A . 13 LYS CB 1 1
19 26780 1 1 13 LYS CD C -2.134 -1.369 12.519 1.00 . A A . 13 LYS CD 1 1
19 26781 1 1 13 LYS CE C -0.799 -1.962 12.088 1.00 . A A . 13 LYS CE 1 1
19 26782 1 1 13 LYS CG C -3.308 -2.180 11.995 1.00 . A A . 13 LYS CG 1 1
19 26783 1 1 13 LYS H H -6.301 -1.820 13.154 1.00 . A A . 13 LYS H 1 1
19 26784 1 1 13 LYS HA H -5.167 -4.075 11.723 1.00 . A A . 13 LYS HA 1 1
19 26785 1 1 13 LYS HB2 H -4.167 -2.289 13.932 1.00 . A A . 13 LYS HB2 1 1
19 26786 1 1 13 LYS HB3 H -3.291 -3.733 13.442 1.00 . A A . 13 LYS HB3 1 1
19 26787 1 1 13 LYS HD2 H -2.210 -0.363 12.140 1.00 . A A . 13 LYS HD2 1 1
19 26788 1 1 13 LYS HD3 H -2.177 -1.351 13.599 1.00 . A A . 13 LYS HD3 1 1
19 26789 1 1 13 LYS HE2 H -0.926 -2.446 11.130 1.00 . A A . 13 LYS HE2 1 1
19 26790 1 1 13 LYS HE3 H -0.079 -1.162 11.993 1.00 . A A . 13 LYS HE3 1 1
19 26791 1 1 13 LYS HG2 H -2.955 -2.869 11.242 1.00 . A A . 13 LYS HG2 1 1
19 26792 1 1 13 LYS HG3 H -4.034 -1.509 11.560 1.00 . A A . 13 LYS HG3 1 1
19 26793 1 1 13 LYS HZ1 H -0.957 -3.752 13.158 1.00 . A A . 13 LYS HZ1 1 1
19 26794 1 1 13 LYS HZ2 H -0.170 -2.515 14.003 1.00 . A A . 13 LYS HZ2 1 1
19 26795 1 1 13 LYS HZ3 H 0.632 -3.330 12.757 1.00 . A A . 13 LYS HZ3 1 1
19 26796 1 1 13 LYS N N -6.348 -2.624 12.595 1.00 . A A . 13 LYS N 1 1
19 26797 1 1 13 LYS NZ N -0.288 -2.960 13.070 1.00 . A A . 13 LYS NZ 1 1
19 26798 1 1 13 LYS O O -5.083 -4.806 14.782 1.00 . A A . 13 LYS O 1 1
19 26799 1 1 14 GLN C C -5.971 -7.390 14.828 1.00 . A A . 14 GLN C 1 1
19 26800 1 1 14 GLN CA C -7.132 -6.625 14.189 1.00 . A A . 14 GLN CA 1 1
19 26801 1 1 14 GLN CB C -8.045 -7.597 13.415 1.00 . A A . 14 GLN CB 1 1
19 26802 1 1 14 GLN CD C -7.392 -7.358 10.990 1.00 . A A . 14 GLN CD 1 1
19 26803 1 1 14 GLN CG C -7.396 -8.258 12.206 1.00 . A A . 14 GLN CG 1 1
19 26804 1 1 14 GLN H H -7.080 -5.395 12.461 1.00 . A A . 14 GLN H 1 1
19 26805 1 1 14 GLN HA H -7.709 -6.171 14.969 1.00 . A A . 14 GLN HA 1 1
19 26806 1 1 14 GLN HB2 H -8.362 -8.380 14.089 1.00 . A A . 14 GLN HB2 1 1
19 26807 1 1 14 GLN HB3 H -8.917 -7.055 13.077 1.00 . A A . 14 GLN HB3 1 1
19 26808 1 1 14 GLN HE21 H -5.534 -6.786 11.390 1.00 . A A . 14 GLN HE21 1 1
19 26809 1 1 14 GLN HE22 H -6.267 -6.052 10.025 1.00 . A A . 14 GLN HE22 1 1
19 26810 1 1 14 GLN HG2 H -6.376 -8.513 12.450 1.00 . A A . 14 GLN HG2 1 1
19 26811 1 1 14 GLN HG3 H -7.945 -9.157 11.967 1.00 . A A . 14 GLN HG3 1 1
19 26812 1 1 14 GLN N N -6.656 -5.535 13.330 1.00 . A A . 14 GLN N 1 1
19 26813 1 1 14 GLN NE2 N -6.281 -6.669 10.772 1.00 . A A . 14 GLN NE2 1 1
19 26814 1 1 14 GLN O O -6.021 -7.740 16.009 1.00 . A A . 14 GLN O 1 1
19 26815 1 1 14 GLN OE1 O -8.375 -7.283 10.255 1.00 . A A . 14 GLN OE1 1 1
19 26816 1 1 15 ASN C C -2.647 -8.317 13.440 1.00 . A A . 15 ASN C 1 1
19 26817 1 1 15 ASN CA C -3.743 -8.345 14.510 1.00 . A A . 15 ASN CA 1 1
19 26818 1 1 15 ASN CB C -4.096 -9.792 14.882 1.00 . A A . 15 ASN CB 1 1
19 26819 1 1 15 ASN CG C -3.345 -10.267 16.112 1.00 . A A . 15 ASN CG 1 1
19 26820 1 1 15 ASN H H -4.951 -7.322 13.115 1.00 . A A . 15 ASN H 1 1
19 26821 1 1 15 ASN HA H -3.381 -7.833 15.390 1.00 . A A . 15 ASN HA 1 1
19 26822 1 1 15 ASN HB2 H -5.155 -9.861 15.084 1.00 . A A . 15 ASN HB2 1 1
19 26823 1 1 15 ASN HB3 H -3.848 -10.442 14.056 1.00 . A A . 15 ASN HB3 1 1
19 26824 1 1 15 ASN HD21 H -2.866 -11.969 15.199 1.00 . A A . 15 ASN HD21 1 1
19 26825 1 1 15 ASN HD22 H -2.281 -11.791 16.815 1.00 . A A . 15 ASN HD22 1 1
19 26826 1 1 15 ASN N N -4.927 -7.635 14.040 1.00 . A A . 15 ASN N 1 1
19 26827 1 1 15 ASN ND2 N -2.773 -11.463 16.034 1.00 . A A . 15 ASN ND2 1 1
19 26828 1 1 15 ASN O O -2.005 -9.332 13.161 1.00 . A A . 15 ASN O 1 1
19 26829 1 1 15 ASN OD1 O -3.278 -9.565 17.122 1.00 . A A . 15 ASN OD1 1 1
19 26830 1 1 16 GLY C C -2.057 -6.982 10.408 1.00 . A A . 16 GLY C 1 1
19 26831 1 1 16 GLY CA C -1.447 -6.982 11.800 1.00 . A A . 16 GLY CA 1 1
19 26832 1 1 16 GLY H H -3.000 -6.371 13.101 1.00 . A A . 16 GLY H 1 1
19 26833 1 1 16 GLY HA2 H -0.929 -6.047 11.955 1.00 . A A . 16 GLY HA2 1 1
19 26834 1 1 16 GLY HA3 H -0.737 -7.792 11.870 1.00 . A A . 16 GLY HA3 1 1
19 26835 1 1 16 GLY N N -2.451 -7.140 12.839 1.00 . A A . 16 GLY N 1 1
19 26836 1 1 16 GLY O O -3.112 -7.581 10.187 1.00 . A A . 16 GLY O 1 1
19 26837 1 1 17 MET C C -1.638 -7.548 7.359 1.00 . A A . 17 MET C 1 1
19 26838 1 1 17 MET CA C -1.880 -6.231 8.092 1.00 . A A . 17 MET CA 1 1
19 26839 1 1 17 MET CB C -1.201 -5.077 7.344 1.00 . A A . 17 MET CB 1 1
19 26840 1 1 17 MET CE C 0.101 -2.094 6.917 1.00 . A A . 17 MET CE 1 1
19 26841 1 1 17 MET CG C -2.051 -3.820 7.261 1.00 . A A . 17 MET CG 1 1
19 26842 1 1 17 MET H H -0.562 -5.849 9.707 1.00 . A A . 17 MET H 1 1
19 26843 1 1 17 MET HA H -2.945 -6.048 8.128 1.00 . A A . 17 MET HA 1 1
19 26844 1 1 17 MET HB2 H -0.279 -4.828 7.850 1.00 . A A . 17 MET HB2 1 1
19 26845 1 1 17 MET HB3 H -0.972 -5.398 6.338 1.00 . A A . 17 MET HB3 1 1
19 26846 1 1 17 MET HE1 H 0.835 -1.467 7.403 1.00 . A A . 17 MET HE1 1 1
19 26847 1 1 17 MET HE2 H -0.266 -1.597 6.031 1.00 . A A . 17 MET HE2 1 1
19 26848 1 1 17 MET HE3 H 0.558 -3.033 6.639 1.00 . A A . 17 MET HE3 1 1
19 26849 1 1 17 MET HG2 H -2.230 -3.589 6.221 1.00 . A A . 17 MET HG2 1 1
19 26850 1 1 17 MET HG3 H -2.995 -4.005 7.754 1.00 . A A . 17 MET HG3 1 1
19 26851 1 1 17 MET N N -1.395 -6.306 9.469 1.00 . A A . 17 MET N 1 1
19 26852 1 1 17 MET O O -2.557 -8.112 6.765 1.00 . A A . 17 MET O 1 1
19 26853 1 1 17 MET SD S -1.261 -2.398 8.042 1.00 . A A . 17 MET SD 1 1
19 26854 1 1 18 GLY C C -0.200 -9.230 5.250 1.00 . A A . 18 GLY C 1 1
19 26855 1 1 18 GLY CA C -0.055 -9.287 6.759 1.00 . A A . 18 GLY CA 1 1
19 26856 1 1 18 GLY H H 0.291 -7.542 7.905 1.00 . A A . 18 GLY H 1 1
19 26857 1 1 18 GLY HA2 H 0.968 -9.534 7.000 1.00 . A A . 18 GLY HA2 1 1
19 26858 1 1 18 GLY HA3 H -0.699 -10.065 7.141 1.00 . A A . 18 GLY HA3 1 1
19 26859 1 1 18 GLY N N -0.398 -8.035 7.412 1.00 . A A . 18 GLY N 1 1
19 26860 1 1 18 GLY O O -1.204 -9.682 4.702 1.00 . A A . 18 GLY O 1 1
19 26861 1 1 19 LEU C C 2.209 -8.329 2.583 1.00 . A A . 19 LEU C 1 1
19 26862 1 1 19 LEU CA C 0.796 -8.560 3.121 1.00 . A A . 19 LEU CA 1 1
19 26863 1 1 19 LEU CB C -0.132 -7.429 2.674 1.00 . A A . 19 LEU CB 1 1
19 26864 1 1 19 LEU CD1 C 1.027 -5.284 2.103 1.00 . A A . 19 LEU CD1 1 1
19 26865 1 1 19 LEU CD2 C -0.970 -5.263 3.616 1.00 . A A . 19 LEU CD2 1 1
19 26866 1 1 19 LEU CG C 0.260 -6.042 3.177 1.00 . A A . 19 LEU CG 1 1
19 26867 1 1 19 LEU H H 1.579 -8.330 5.080 1.00 . A A . 19 LEU H 1 1
19 26868 1 1 19 LEU HA H 0.426 -9.493 2.723 1.00 . A A . 19 LEU HA 1 1
19 26869 1 1 19 LEU HB2 H -0.146 -7.409 1.595 1.00 . A A . 19 LEU HB2 1 1
19 26870 1 1 19 LEU HB3 H -1.128 -7.648 3.026 1.00 . A A . 19 LEU HB3 1 1
19 26871 1 1 19 LEU HD11 H 0.886 -4.223 2.240 1.00 . A A . 19 LEU HD11 1 1
19 26872 1 1 19 LEU HD12 H 0.662 -5.574 1.128 1.00 . A A . 19 LEU HD12 1 1
19 26873 1 1 19 LEU HD13 H 2.078 -5.521 2.179 1.00 . A A . 19 LEU HD13 1 1
19 26874 1 1 19 LEU HD21 H -0.680 -4.501 4.323 1.00 . A A . 19 LEU HD21 1 1
19 26875 1 1 19 LEU HD22 H -1.675 -5.936 4.082 1.00 . A A . 19 LEU HD22 1 1
19 26876 1 1 19 LEU HD23 H -1.430 -4.801 2.755 1.00 . A A . 19 LEU HD23 1 1
19 26877 1 1 19 LEU HG H 0.908 -6.155 4.033 1.00 . A A . 19 LEU HG 1 1
19 26878 1 1 19 LEU N N 0.805 -8.670 4.580 1.00 . A A . 19 LEU N 1 1
19 26879 1 1 19 LEU O O 3.169 -8.260 3.351 1.00 . A A . 19 LEU O 1 1
19 26880 1 1 20 SER C C 3.593 -6.734 -0.263 1.00 . A A . 20 SER C 1 1
19 26881 1 1 20 SER CA C 3.625 -7.982 0.625 1.00 . A A . 20 SER CA 1 1
19 26882 1 1 20 SER CB C 4.023 -9.207 -0.202 1.00 . A A . 20 SER CB 1 1
19 26883 1 1 20 SER H H 1.527 -8.270 0.699 1.00 . A A . 20 SER H 1 1
19 26884 1 1 20 SER HA H 4.356 -7.834 1.405 1.00 . A A . 20 SER HA 1 1
19 26885 1 1 20 SER HB2 H 3.163 -9.561 -0.750 1.00 . A A . 20 SER HB2 1 1
19 26886 1 1 20 SER HB3 H 4.804 -8.934 -0.896 1.00 . A A . 20 SER HB3 1 1
19 26887 1 1 20 SER HG H 3.782 -10.559 1.198 1.00 . A A . 20 SER HG 1 1
19 26888 1 1 20 SER N N 2.330 -8.207 1.261 1.00 . A A . 20 SER N 1 1
19 26889 1 1 20 SER O O 2.593 -6.467 -0.932 1.00 . A A . 20 SER O 1 1
19 26890 1 1 20 SER OG O 4.495 -10.253 0.631 1.00 . A A . 20 SER OG 1 1
19 26891 1 1 21 ILE C C 6.140 -4.641 -1.775 1.00 . A A . 21 ILE C 1 1
19 26892 1 1 21 ILE CA C 4.786 -4.751 -1.065 1.00 . A A . 21 ILE CA 1 1
19 26893 1 1 21 ILE CB C 4.556 -3.485 -0.205 1.00 . A A . 21 ILE CB 1 1
19 26894 1 1 21 ILE CD1 C 6.856 -2.518 0.328 1.00 . A A . 21 ILE CD1 1 1
19 26895 1 1 21 ILE CG1 C 5.672 -3.316 0.833 1.00 . A A . 21 ILE CG1 1 1
19 26896 1 1 21 ILE CG2 C 3.201 -3.551 0.480 1.00 . A A . 21 ILE CG2 1 1
19 26897 1 1 21 ILE H H 5.456 -6.238 0.295 1.00 . A A . 21 ILE H 1 1
19 26898 1 1 21 ILE HA H 4.009 -4.792 -1.813 1.00 . A A . 21 ILE HA 1 1
19 26899 1 1 21 ILE HB H 4.556 -2.629 -0.864 1.00 . A A . 21 ILE HB 1 1
19 26900 1 1 21 ILE HD11 H 6.567 -1.955 -0.546 1.00 . A A . 21 ILE HD11 1 1
19 26901 1 1 21 ILE HD12 H 7.658 -3.194 0.071 1.00 . A A . 21 ILE HD12 1 1
19 26902 1 1 21 ILE HD13 H 7.189 -1.841 1.100 1.00 . A A . 21 ILE HD13 1 1
19 26903 1 1 21 ILE HG12 H 5.277 -2.806 1.698 1.00 . A A . 21 ILE HG12 1 1
19 26904 1 1 21 ILE HG13 H 6.031 -4.292 1.129 1.00 . A A . 21 ILE HG13 1 1
19 26905 1 1 21 ILE HG21 H 2.792 -2.556 0.568 1.00 . A A . 21 ILE HG21 1 1
19 26906 1 1 21 ILE HG22 H 3.316 -3.982 1.465 1.00 . A A . 21 ILE HG22 1 1
19 26907 1 1 21 ILE HG23 H 2.532 -4.165 -0.104 1.00 . A A . 21 ILE HG23 1 1
19 26908 1 1 21 ILE N N 4.691 -5.973 -0.260 1.00 . A A . 21 ILE N 1 1
19 26909 1 1 21 ILE O O 7.126 -5.251 -1.354 1.00 . A A . 21 ILE O 1 1
19 26910 1 1 22 VAL C C 7.474 -2.242 -4.210 1.00 . A A . 22 VAL C 1 1
19 26911 1 1 22 VAL CA C 7.396 -3.666 -3.646 1.00 . A A . 22 VAL CA 1 1
19 26912 1 1 22 VAL CB C 7.466 -4.678 -4.816 1.00 . A A . 22 VAL CB 1 1
19 26913 1 1 22 VAL CG1 C 8.719 -4.468 -5.659 1.00 . A A . 22 VAL CG1 1 1
19 26914 1 1 22 VAL CG2 C 7.407 -6.107 -4.295 1.00 . A A . 22 VAL CG2 1 1
19 26915 1 1 22 VAL H H 5.351 -3.406 -3.145 1.00 . A A . 22 VAL H 1 1
19 26916 1 1 22 VAL HA H 8.244 -3.833 -2.994 1.00 . A A . 22 VAL HA 1 1
19 26917 1 1 22 VAL HB H 6.607 -4.519 -5.451 1.00 . A A . 22 VAL HB 1 1
19 26918 1 1 22 VAL HG11 H 8.711 -3.472 -6.077 1.00 . A A . 22 VAL HG11 1 1
19 26919 1 1 22 VAL HG12 H 8.738 -5.193 -6.460 1.00 . A A . 22 VAL HG12 1 1
19 26920 1 1 22 VAL HG13 H 9.596 -4.593 -5.042 1.00 . A A . 22 VAL HG13 1 1
19 26921 1 1 22 VAL HG21 H 6.543 -6.221 -3.656 1.00 . A A . 22 VAL HG21 1 1
19 26922 1 1 22 VAL HG22 H 8.302 -6.323 -3.731 1.00 . A A . 22 VAL HG22 1 1
19 26923 1 1 22 VAL HG23 H 7.331 -6.791 -5.127 1.00 . A A . 22 VAL HG23 1 1
19 26924 1 1 22 VAL N N 6.173 -3.860 -2.861 1.00 . A A . 22 VAL N 1 1
19 26925 1 1 22 VAL O O 6.451 -1.626 -4.505 1.00 . A A . 22 VAL O 1 1
19 26926 1 1 23 ALA C C 9.332 -0.424 -6.352 1.00 . A A . 23 ALA C 1 1
19 26927 1 1 23 ALA CA C 8.915 -0.381 -4.884 1.00 . A A . 23 ALA CA 1 1
19 26928 1 1 23 ALA CB C 9.968 0.348 -4.060 1.00 . A A . 23 ALA CB 1 1
19 26929 1 1 23 ALA H H 9.474 -2.270 -4.103 1.00 . A A . 23 ALA H 1 1
19 26930 1 1 23 ALA HA H 7.987 0.164 -4.797 1.00 . A A . 23 ALA HA 1 1
19 26931 1 1 23 ALA HB1 H 9.656 1.369 -3.902 1.00 . A A . 23 ALA HB1 1 1
19 26932 1 1 23 ALA HB2 H 10.910 0.337 -4.588 1.00 . A A . 23 ALA HB2 1 1
19 26933 1 1 23 ALA HB3 H 10.085 -0.144 -3.106 1.00 . A A . 23 ALA HB3 1 1
19 26934 1 1 23 ALA N N 8.698 -1.728 -4.355 1.00 . A A . 23 ALA N 1 1
19 26935 1 1 23 ALA O O 10.224 -1.189 -6.729 1.00 . A A . 23 ALA O 1 1
19 26936 1 1 24 ALA C C 8.944 1.886 -9.134 1.00 . A A . 24 ALA C 1 1
19 26937 1 1 24 ALA CA C 8.988 0.453 -8.606 1.00 . A A . 24 ALA CA 1 1
19 26938 1 1 24 ALA CB C 8.019 -0.425 -9.384 1.00 . A A . 24 ALA CB 1 1
19 26939 1 1 24 ALA H H 7.983 0.984 -6.817 1.00 . A A . 24 ALA H 1 1
19 26940 1 1 24 ALA HA H 9.985 0.060 -8.748 1.00 . A A . 24 ALA HA 1 1
19 26941 1 1 24 ALA HB1 H 7.915 -1.377 -8.885 1.00 . A A . 24 ALA HB1 1 1
19 26942 1 1 24 ALA HB2 H 8.399 -0.582 -10.383 1.00 . A A . 24 ALA HB2 1 1
19 26943 1 1 24 ALA HB3 H 7.056 0.060 -9.438 1.00 . A A . 24 ALA HB3 1 1
19 26944 1 1 24 ALA N N 8.683 0.399 -7.177 1.00 . A A . 24 ALA N 1 1
19 26945 1 1 24 ALA O O 8.153 2.708 -8.666 1.00 . A A . 24 ALA O 1 1
19 26946 1 1 25 LYS C C 9.635 3.429 -12.231 1.00 . A A . 25 LYS C 1 1
19 26947 1 1 25 LYS CA C 9.867 3.503 -10.721 1.00 . A A . 25 LYS CA 1 1
19 26948 1 1 25 LYS CB C 11.224 4.152 -10.428 1.00 . A A . 25 LYS CB 1 1
19 26949 1 1 25 LYS CD C 12.475 6.140 -9.530 1.00 . A A . 25 LYS CD 1 1
19 26950 1 1 25 LYS CE C 12.466 7.661 -9.505 1.00 . A A . 25 LYS CE 1 1
19 26951 1 1 25 LYS CG C 11.116 5.580 -9.920 1.00 . A A . 25 LYS CG 1 1
19 26952 1 1 25 LYS H H 10.402 1.474 -10.445 1.00 . A A . 25 LYS H 1 1
19 26953 1 1 25 LYS HA H 9.087 4.106 -10.281 1.00 . A A . 25 LYS HA 1 1
19 26954 1 1 25 LYS HB2 H 11.739 3.564 -9.682 1.00 . A A . 25 LYS HB2 1 1
19 26955 1 1 25 LYS HB3 H 11.812 4.159 -11.334 1.00 . A A . 25 LYS HB3 1 1
19 26956 1 1 25 LYS HD2 H 12.736 5.776 -8.548 1.00 . A A . 25 LYS HD2 1 1
19 26957 1 1 25 LYS HD3 H 13.211 5.805 -10.247 1.00 . A A . 25 LYS HD3 1 1
19 26958 1 1 25 LYS HE2 H 12.060 8.021 -10.439 1.00 . A A . 25 LYS HE2 1 1
19 26959 1 1 25 LYS HE3 H 11.838 7.991 -8.690 1.00 . A A . 25 LYS HE3 1 1
19 26960 1 1 25 LYS HG2 H 10.693 6.196 -10.698 1.00 . A A . 25 LYS HG2 1 1
19 26961 1 1 25 LYS HG3 H 10.469 5.594 -9.055 1.00 . A A . 25 LYS HG3 1 1
19 26962 1 1 25 LYS HZ1 H 13.779 9.142 -8.832 1.00 . A A . 25 LYS HZ1 1 1
19 26963 1 1 25 LYS HZ2 H 14.287 8.370 -10.248 1.00 . A A . 25 LYS HZ2 1 1
19 26964 1 1 25 LYS HZ3 H 14.419 7.577 -8.760 1.00 . A A . 25 LYS HZ3 1 1
19 26965 1 1 25 LYS N N 9.800 2.174 -10.116 1.00 . A A . 25 LYS N 1 1
19 26966 1 1 25 LYS NZ N 13.833 8.227 -9.324 1.00 . A A . 25 LYS NZ 1 1
19 26967 1 1 25 LYS O O 9.422 2.347 -12.784 1.00 . A A . 25 LYS O 1 1
19 26968 1 1 26 GLY C C 9.978 5.930 -14.921 1.00 . A A . 26 GLY C 1 1
19 26969 1 1 26 GLY CA C 9.475 4.635 -14.328 1.00 . A A . 26 GLY CA 1 1
19 26970 1 1 26 GLY H H 9.856 5.419 -12.405 1.00 . A A . 26 GLY H 1 1
19 26971 1 1 26 GLY HA2 H 9.999 3.813 -14.789 1.00 . A A . 26 GLY HA2 1 1
19 26972 1 1 26 GLY HA3 H 8.420 4.539 -14.536 1.00 . A A . 26 GLY HA3 1 1
19 26973 1 1 26 GLY N N 9.679 4.586 -12.893 1.00 . A A . 26 GLY N 1 1
19 26974 1 1 26 GLY O O 11.020 6.445 -14.506 1.00 . A A . 26 GLY O 1 1
19 26975 1 1 27 ALA C C 8.667 8.842 -16.096 1.00 . A A . 27 ALA C 1 1
19 26976 1 1 27 ALA CA C 9.612 7.720 -16.512 1.00 . A A . 27 ALA CA 1 1
19 26977 1 1 27 ALA CB C 9.637 7.574 -18.028 1.00 . A A . 27 ALA CB 1 1
19 26978 1 1 27 ALA H H 8.412 6.015 -16.156 1.00 . A A . 27 ALA H 1 1
19 26979 1 1 27 ALA HA H 10.611 7.962 -16.175 1.00 . A A . 27 ALA HA 1 1
19 26980 1 1 27 ALA HB1 H 8.953 6.793 -18.327 1.00 . A A . 27 ALA HB1 1 1
19 26981 1 1 27 ALA HB2 H 10.636 7.319 -18.348 1.00 . A A . 27 ALA HB2 1 1
19 26982 1 1 27 ALA HB3 H 9.340 8.507 -18.484 1.00 . A A . 27 ALA HB3 1 1
19 26983 1 1 27 ALA N N 9.235 6.467 -15.879 1.00 . A A . 27 ALA N 1 1
19 26984 1 1 27 ALA O O 7.483 8.605 -15.847 1.00 . A A . 27 ALA O 1 1
19 26985 1 1 28 GLY C C 7.802 10.999 -14.217 1.00 . A A . 28 GLY C 1 1
19 26986 1 1 28 GLY CA C 8.391 11.198 -15.600 1.00 . A A . 28 GLY CA 1 1
19 26987 1 1 28 GLY H H 10.153 10.185 -16.204 1.00 . A A . 28 GLY H 1 1
19 26988 1 1 28 GLY HA2 H 9.006 12.085 -15.595 1.00 . A A . 28 GLY HA2 1 1
19 26989 1 1 28 GLY HA3 H 7.587 11.329 -16.309 1.00 . A A . 28 GLY HA3 1 1
19 26990 1 1 28 GLY N N 9.200 10.061 -16.006 1.00 . A A . 28 GLY N 1 1
19 26991 1 1 28 GLY O O 6.637 11.319 -13.976 1.00 . A A . 28 GLY O 1 1
19 26992 1 1 29 GLN C C 9.226 10.659 -10.947 1.00 . A A . 29 GLN C 1 1
19 26993 1 1 29 GLN CA C 8.182 10.183 -11.952 1.00 . A A . 29 GLN CA 1 1
19 26994 1 1 29 GLN CB C 7.933 8.686 -11.767 1.00 . A A . 29 GLN CB 1 1
19 26995 1 1 29 GLN CD C 5.684 7.700 -11.181 1.00 . A A . 29 GLN CD 1 1
19 26996 1 1 29 GLN CG C 6.942 8.365 -10.660 1.00 . A A . 29 GLN CG 1 1
19 26997 1 1 29 GLN H H 9.527 10.208 -13.578 1.00 . A A . 29 GLN H 1 1
19 26998 1 1 29 GLN HA H 7.259 10.714 -11.783 1.00 . A A . 29 GLN HA 1 1
19 26999 1 1 29 GLN HB2 H 7.551 8.280 -12.692 1.00 . A A . 29 GLN HB2 1 1
19 27000 1 1 29 GLN HB3 H 8.870 8.204 -11.532 1.00 . A A . 29 GLN HB3 1 1
19 27001 1 1 29 GLN HE21 H 6.767 6.400 -12.232 1.00 . A A . 29 GLN HE21 1 1
19 27002 1 1 29 GLN HE22 H 5.056 6.227 -12.359 1.00 . A A . 29 GLN HE22 1 1
19 27003 1 1 29 GLN HG2 H 7.416 7.702 -9.953 1.00 . A A . 29 GLN HG2 1 1
19 27004 1 1 29 GLN HG3 H 6.667 9.284 -10.162 1.00 . A A . 29 GLN HG3 1 1
19 27005 1 1 29 GLN N N 8.614 10.450 -13.315 1.00 . A A . 29 GLN N 1 1
19 27006 1 1 29 GLN NE2 N 5.853 6.672 -12.007 1.00 . A A . 29 GLN NE2 1 1
19 27007 1 1 29 GLN O O 10.275 10.031 -10.783 1.00 . A A . 29 GLN O 1 1
19 27008 1 1 29 GLN OE1 O 4.571 8.106 -10.848 1.00 . A A . 29 GLN OE1 1 1
19 27009 1 1 30 ASP C C 9.532 11.745 -7.877 1.00 . A A . 30 ASP C 1 1
19 27010 1 1 30 ASP CA C 9.835 12.316 -9.267 1.00 . A A . 30 ASP CA 1 1
19 27011 1 1 30 ASP CB C 9.733 13.846 -9.246 1.00 . A A . 30 ASP CB 1 1
19 27012 1 1 30 ASP CG C 11.068 14.515 -8.975 1.00 . A A . 30 ASP CG 1 1
19 27013 1 1 30 ASP H H 8.072 12.213 -10.439 1.00 . A A . 30 ASP H 1 1
19 27014 1 1 30 ASP HA H 10.841 12.035 -9.545 1.00 . A A . 30 ASP HA 1 1
19 27015 1 1 30 ASP HB2 H 9.371 14.187 -10.204 1.00 . A A . 30 ASP HB2 1 1
19 27016 1 1 30 ASP HB3 H 9.037 14.144 -8.475 1.00 . A A . 30 ASP HB3 1 1
19 27017 1 1 30 ASP N N 8.927 11.764 -10.269 1.00 . A A . 30 ASP N 1 1
19 27018 1 1 30 ASP O O 9.843 12.368 -6.859 1.00 . A A . 30 ASP O 1 1
19 27019 1 1 30 ASP OD1 O 11.791 14.057 -8.064 1.00 . A A . 30 ASP OD1 1 1
19 27020 1 1 30 ASP OD2 O 11.389 15.502 -9.671 1.00 . A A . 30 ASP OD2 1 1
19 27021 1 1 31 LYS C C 8.739 8.380 -6.708 1.00 . A A . 31 LYS C 1 1
19 27022 1 1 31 LYS CA C 8.576 9.898 -6.586 1.00 . A A . 31 LYS CA 1 1
19 27023 1 1 31 LYS CB C 7.134 10.245 -6.189 1.00 . A A . 31 LYS CB 1 1
19 27024 1 1 31 LYS CD C 7.450 12.473 -5.061 1.00 . A A . 31 LYS CD 1 1
19 27025 1 1 31 LYS CE C 7.323 13.981 -5.220 1.00 . A A . 31 LYS CE 1 1
19 27026 1 1 31 LYS CG C 6.821 11.734 -6.232 1.00 . A A . 31 LYS CG 1 1
19 27027 1 1 31 LYS H H 8.701 10.107 -8.680 1.00 . A A . 31 LYS H 1 1
19 27028 1 1 31 LYS HA H 9.248 10.261 -5.824 1.00 . A A . 31 LYS HA 1 1
19 27029 1 1 31 LYS HB2 H 6.456 9.740 -6.863 1.00 . A A . 31 LYS HB2 1 1
19 27030 1 1 31 LYS HB3 H 6.954 9.893 -5.185 1.00 . A A . 31 LYS HB3 1 1
19 27031 1 1 31 LYS HD2 H 6.955 12.173 -4.150 1.00 . A A . 31 LYS HD2 1 1
19 27032 1 1 31 LYS HD3 H 8.497 12.214 -5.005 1.00 . A A . 31 LYS HD3 1 1
19 27033 1 1 31 LYS HE2 H 8.236 14.445 -4.875 1.00 . A A . 31 LYS HE2 1 1
19 27034 1 1 31 LYS HE3 H 7.179 14.209 -6.266 1.00 . A A . 31 LYS HE3 1 1
19 27035 1 1 31 LYS HG2 H 7.206 12.147 -7.152 1.00 . A A . 31 LYS HG2 1 1
19 27036 1 1 31 LYS HG3 H 5.750 11.867 -6.197 1.00 . A A . 31 LYS HG3 1 1
19 27037 1 1 31 LYS HZ1 H 6.199 15.568 -4.456 1.00 . A A . 31 LYS HZ1 1 1
19 27038 1 1 31 LYS HZ2 H 6.229 14.207 -3.453 1.00 . A A . 31 LYS HZ2 1 1
19 27039 1 1 31 LYS HZ3 H 5.278 14.205 -4.851 1.00 . A A . 31 LYS HZ3 1 1
19 27040 1 1 31 LYS N N 8.923 10.555 -7.841 1.00 . A A . 31 LYS N 1 1
19 27041 1 1 31 LYS NZ N 6.177 14.528 -4.441 1.00 . A A . 31 LYS NZ 1 1
19 27042 1 1 31 LYS O O 9.355 7.887 -7.657 1.00 . A A . 31 LYS O 1 1
19 27043 1 1 32 LEU C C 6.933 5.566 -5.329 1.00 . A A . 32 LEU C 1 1
19 27044 1 1 32 LEU CA C 8.266 6.184 -5.745 1.00 . A A . 32 LEU CA 1 1
19 27045 1 1 32 LEU CB C 9.378 5.714 -4.802 1.00 . A A . 32 LEU CB 1 1
19 27046 1 1 32 LEU CD1 C 10.722 4.727 -6.687 1.00 . A A . 32 LEU CD1 1 1
19 27047 1 1 32 LEU CD2 C 11.292 4.165 -4.313 1.00 . A A . 32 LEU CD2 1 1
19 27048 1 1 32 LEU CG C 10.168 4.493 -5.287 1.00 . A A . 32 LEU CG 1 1
19 27049 1 1 32 LEU H H 7.707 8.089 -5.018 1.00 . A A . 32 LEU H 1 1
19 27050 1 1 32 LEU HA H 8.498 5.865 -6.749 1.00 . A A . 32 LEU HA 1 1
19 27051 1 1 32 LEU HB2 H 10.069 6.534 -4.658 1.00 . A A . 32 LEU HB2 1 1
19 27052 1 1 32 LEU HB3 H 8.933 5.471 -3.849 1.00 . A A . 32 LEU HB3 1 1
19 27053 1 1 32 LEU HD11 H 11.576 4.087 -6.849 1.00 . A A . 32 LEU HD11 1 1
19 27054 1 1 32 LEU HD12 H 11.022 5.760 -6.788 1.00 . A A . 32 LEU HD12 1 1
19 27055 1 1 32 LEU HD13 H 9.959 4.501 -7.418 1.00 . A A . 32 LEU HD13 1 1
19 27056 1 1 32 LEU HD21 H 11.914 3.385 -4.730 1.00 . A A . 32 LEU HD21 1 1
19 27057 1 1 32 LEU HD22 H 10.872 3.827 -3.378 1.00 . A A . 32 LEU HD22 1 1
19 27058 1 1 32 LEU HD23 H 11.890 5.048 -4.141 1.00 . A A . 32 LEU HD23 1 1
19 27059 1 1 32 LEU HG H 9.506 3.640 -5.331 1.00 . A A . 32 LEU HG 1 1
19 27060 1 1 32 LEU N N 8.184 7.643 -5.745 1.00 . A A . 32 LEU N 1 1
19 27061 1 1 32 LEU O O 6.306 6.013 -4.365 1.00 . A A . 32 LEU O 1 1
19 27062 1 1 33 GLY C C 5.445 2.502 -5.146 1.00 . A A . 33 GLY C 1 1
19 27063 1 1 33 GLY CA C 5.249 3.878 -5.758 1.00 . A A . 33 GLY CA 1 1
19 27064 1 1 33 GLY H H 7.047 4.230 -6.820 1.00 . A A . 33 GLY H 1 1
19 27065 1 1 33 GLY HA2 H 4.691 4.494 -5.068 1.00 . A A . 33 GLY HA2 1 1
19 27066 1 1 33 GLY HA3 H 4.683 3.775 -6.671 1.00 . A A . 33 GLY HA3 1 1
19 27067 1 1 33 GLY N N 6.505 4.540 -6.063 1.00 . A A . 33 GLY N 1 1
19 27068 1 1 33 GLY O O 6.158 1.666 -5.704 1.00 . A A . 33 GLY O 1 1
19 27069 1 1 34 ILE C C 3.735 0.078 -3.675 1.00 . A A . 34 ILE C 1 1
19 27070 1 1 34 ILE CA C 4.914 0.980 -3.310 1.00 . A A . 34 ILE CA 1 1
19 27071 1 1 34 ILE CB C 4.984 1.158 -1.773 1.00 . A A . 34 ILE CB 1 1
19 27072 1 1 34 ILE CD1 C 6.433 3.253 -1.879 1.00 . A A . 34 ILE CD1 1 1
19 27073 1 1 34 ILE CG1 C 6.300 1.833 -1.374 1.00 . A A . 34 ILE CG1 1 1
19 27074 1 1 34 ILE CG2 C 4.843 -0.183 -1.061 1.00 . A A . 34 ILE CG2 1 1
19 27075 1 1 34 ILE H H 4.253 2.972 -3.602 1.00 . A A . 34 ILE H 1 1
19 27076 1 1 34 ILE HA H 5.830 0.505 -3.637 1.00 . A A . 34 ILE HA 1 1
19 27077 1 1 34 ILE HB H 4.160 1.785 -1.468 1.00 . A A . 34 ILE HB 1 1
19 27078 1 1 34 ILE HD11 H 6.733 3.237 -2.916 1.00 . A A . 34 ILE HD11 1 1
19 27079 1 1 34 ILE HD12 H 7.177 3.774 -1.295 1.00 . A A . 34 ILE HD12 1 1
19 27080 1 1 34 ILE HD13 H 5.483 3.758 -1.787 1.00 . A A . 34 ILE HD13 1 1
19 27081 1 1 34 ILE HG12 H 6.372 1.857 -0.298 1.00 . A A . 34 ILE HG12 1 1
19 27082 1 1 34 ILE HG13 H 7.126 1.260 -1.771 1.00 . A A . 34 ILE HG13 1 1
19 27083 1 1 34 ILE HG21 H 3.803 -0.362 -0.832 1.00 . A A . 34 ILE HG21 1 1
19 27084 1 1 34 ILE HG22 H 5.416 -0.166 -0.145 1.00 . A A . 34 ILE HG22 1 1
19 27085 1 1 34 ILE HG23 H 5.211 -0.972 -1.701 1.00 . A A . 34 ILE HG23 1 1
19 27086 1 1 34 ILE N N 4.808 2.266 -3.996 1.00 . A A . 34 ILE N 1 1
19 27087 1 1 34 ILE O O 2.665 0.156 -3.074 1.00 . A A . 34 ILE O 1 1
19 27088 1 1 35 TYR C C 2.787 -2.908 -4.219 1.00 . A A . 35 TYR C 1 1
19 27089 1 1 35 TYR CA C 2.916 -1.695 -5.145 1.00 . A A . 35 TYR CA 1 1
19 27090 1 1 35 TYR CB C 3.244 -2.157 -6.568 1.00 . A A . 35 TYR CB 1 1
19 27091 1 1 35 TYR CD1 C 4.575 -0.302 -7.661 1.00 . A A . 35 TYR CD1 1 1
19 27092 1 1 35 TYR CD2 C 2.342 -0.679 -8.405 1.00 . A A . 35 TYR CD2 1 1
19 27093 1 1 35 TYR CE1 C 4.707 0.732 -8.568 1.00 . A A . 35 TYR CE1 1 1
19 27094 1 1 35 TYR CE2 C 2.468 0.351 -9.315 1.00 . A A . 35 TYR CE2 1 1
19 27095 1 1 35 TYR CG C 3.389 -1.024 -7.563 1.00 . A A . 35 TYR CG 1 1
19 27096 1 1 35 TYR CZ C 3.651 1.054 -9.394 1.00 . A A . 35 TYR CZ 1 1
19 27097 1 1 35 TYR H H 4.827 -0.774 -5.108 1.00 . A A . 35 TYR H 1 1
19 27098 1 1 35 TYR HA H 1.977 -1.163 -5.157 1.00 . A A . 35 TYR HA 1 1
19 27099 1 1 35 TYR HB2 H 4.174 -2.706 -6.555 1.00 . A A . 35 TYR HB2 1 1
19 27100 1 1 35 TYR HB3 H 2.455 -2.807 -6.917 1.00 . A A . 35 TYR HB3 1 1
19 27101 1 1 35 TYR HD1 H 5.401 -0.555 -7.013 1.00 . A A . 35 TYR HD1 1 1
19 27102 1 1 35 TYR HD2 H 1.415 -1.229 -8.342 1.00 . A A . 35 TYR HD2 1 1
19 27103 1 1 35 TYR HE1 H 5.635 1.282 -8.628 1.00 . A A . 35 TYR HE1 1 1
19 27104 1 1 35 TYR HE2 H 1.639 0.605 -9.957 1.00 . A A . 35 TYR HE2 1 1
19 27105 1 1 35 TYR HH H 3.969 2.900 -9.839 1.00 . A A . 35 TYR HH 1 1
19 27106 1 1 35 TYR N N 3.948 -0.771 -4.673 1.00 . A A . 35 TYR N 1 1
19 27107 1 1 35 TYR O O 3.631 -3.129 -3.351 1.00 . A A . 35 TYR O 1 1
19 27108 1 1 35 TYR OH O 3.778 2.080 -10.302 1.00 . A A . 35 TYR OH 1 1
19 27109 1 1 36 VAL C C 1.892 -6.156 -4.354 1.00 . A A . 36 VAL C 1 1
19 27110 1 1 36 VAL CA C 1.484 -4.887 -3.604 1.00 . A A . 36 VAL CA 1 1
19 27111 1 1 36 VAL CB C -0.001 -5.012 -3.193 1.00 . A A . 36 VAL CB 1 1
19 27112 1 1 36 VAL CG1 C -0.189 -6.136 -2.184 1.00 . A A . 36 VAL CG1 1 1
19 27113 1 1 36 VAL CG2 C -0.520 -3.698 -2.629 1.00 . A A . 36 VAL CG2 1 1
19 27114 1 1 36 VAL H H 1.088 -3.464 -5.127 1.00 . A A . 36 VAL H 1 1
19 27115 1 1 36 VAL HA H 2.079 -4.805 -2.706 1.00 . A A . 36 VAL HA 1 1
19 27116 1 1 36 VAL HB H -0.579 -5.253 -4.075 1.00 . A A . 36 VAL HB 1 1
19 27117 1 1 36 VAL HG11 H -1.110 -6.659 -2.395 1.00 . A A . 36 VAL HG11 1 1
19 27118 1 1 36 VAL HG12 H -0.229 -5.723 -1.188 1.00 . A A . 36 VAL HG12 1 1
19 27119 1 1 36 VAL HG13 H 0.640 -6.825 -2.254 1.00 . A A . 36 VAL HG13 1 1
19 27120 1 1 36 VAL HG21 H -0.884 -3.079 -3.435 1.00 . A A . 36 VAL HG21 1 1
19 27121 1 1 36 VAL HG22 H 0.279 -3.186 -2.114 1.00 . A A . 36 VAL HG22 1 1
19 27122 1 1 36 VAL HG23 H -1.326 -3.896 -1.937 1.00 . A A . 36 VAL HG23 1 1
19 27123 1 1 36 VAL N N 1.724 -3.693 -4.417 1.00 . A A . 36 VAL N 1 1
19 27124 1 1 36 VAL O O 1.553 -6.333 -5.526 1.00 . A A . 36 VAL O 1 1
19 27125 1 1 37 LYS C C 2.128 -9.446 -3.861 1.00 . A A . 37 LYS C 1 1
19 27126 1 1 37 LYS CA C 3.067 -8.299 -4.243 1.00 . A A . 37 LYS CA 1 1
19 27127 1 1 37 LYS CB C 4.491 -8.617 -3.770 1.00 . A A . 37 LYS CB 1 1
19 27128 1 1 37 LYS CD C 6.773 -9.393 -4.503 1.00 . A A . 37 LYS CD 1 1
19 27129 1 1 37 LYS CE C 7.354 -10.654 -3.876 1.00 . A A . 37 LYS CE 1 1
19 27130 1 1 37 LYS CG C 5.271 -9.511 -4.724 1.00 . A A . 37 LYS CG 1 1
19 27131 1 1 37 LYS H H 2.840 -6.835 -2.730 1.00 . A A . 37 LYS H 1 1
19 27132 1 1 37 LYS HA H 3.067 -8.191 -5.318 1.00 . A A . 37 LYS HA 1 1
19 27133 1 1 37 LYS HB2 H 5.033 -7.691 -3.653 1.00 . A A . 37 LYS HB2 1 1
19 27134 1 1 37 LYS HB3 H 4.435 -9.113 -2.813 1.00 . A A . 37 LYS HB3 1 1
19 27135 1 1 37 LYS HD2 H 7.252 -9.225 -5.456 1.00 . A A . 37 LYS HD2 1 1
19 27136 1 1 37 LYS HD3 H 6.966 -8.556 -3.850 1.00 . A A . 37 LYS HD3 1 1
19 27137 1 1 37 LYS HE2 H 7.347 -10.541 -2.802 1.00 . A A . 37 LYS HE2 1 1
19 27138 1 1 37 LYS HE3 H 6.738 -11.497 -4.152 1.00 . A A . 37 LYS HE3 1 1
19 27139 1 1 37 LYS HG2 H 4.972 -10.536 -4.564 1.00 . A A . 37 LYS HG2 1 1
19 27140 1 1 37 LYS HG3 H 5.042 -9.223 -5.739 1.00 . A A . 37 LYS HG3 1 1
19 27141 1 1 37 LYS HZ1 H 8.905 -10.513 -5.275 1.00 . A A . 37 LYS HZ1 1 1
19 27142 1 1 37 LYS HZ2 H 8.939 -11.932 -4.356 1.00 . A A . 37 LYS HZ2 1 1
19 27143 1 1 37 LYS HZ3 H 9.427 -10.468 -3.665 1.00 . A A . 37 LYS HZ3 1 1
19 27144 1 1 37 LYS N N 2.612 -7.037 -3.662 1.00 . A A . 37 LYS N 1 1
19 27145 1 1 37 LYS NZ N 8.754 -10.909 -4.325 1.00 . A A . 37 LYS NZ 1 1
19 27146 1 1 37 LYS O O 1.825 -10.308 -4.687 1.00 . A A . 37 LYS O 1 1
19 27147 1 1 38 SER C C 0.040 -10.030 -0.849 1.00 . A A . 38 SER C 1 1
19 27148 1 1 38 SER CA C 0.778 -10.491 -2.109 1.00 . A A . 38 SER CA 1 1
19 27149 1 1 38 SER CB C 1.568 -11.772 -1.810 1.00 . A A . 38 SER CB 1 1
19 27150 1 1 38 SER H H 1.957 -8.735 -1.994 1.00 . A A . 38 SER H 1 1
19 27151 1 1 38 SER HA H 0.054 -10.698 -2.880 1.00 . A A . 38 SER HA 1 1
19 27152 1 1 38 SER HB2 H 2.482 -11.517 -1.293 1.00 . A A . 38 SER HB2 1 1
19 27153 1 1 38 SER HB3 H 0.971 -12.422 -1.187 1.00 . A A . 38 SER HB3 1 1
19 27154 1 1 38 SER HG H 2.834 -12.673 -3.004 1.00 . A A . 38 SER HG 1 1
19 27155 1 1 38 SER N N 1.677 -9.449 -2.604 1.00 . A A . 38 SER N 1 1
19 27156 1 1 38 SER O O 0.317 -8.953 -0.316 1.00 . A A . 38 SER O 1 1
19 27157 1 1 38 SER OG O 1.898 -12.462 -3.003 1.00 . A A . 38 SER OG 1 1
19 27158 1 1 39 VAL C C -1.804 -11.767 1.724 1.00 . A A . 39 VAL C 1 1
19 27159 1 1 39 VAL CA C -1.670 -10.539 0.827 1.00 . A A . 39 VAL CA 1 1
19 27160 1 1 39 VAL CB C -3.081 -10.013 0.484 1.00 . A A . 39 VAL CB 1 1
19 27161 1 1 39 VAL CG1 C -3.786 -9.515 1.740 1.00 . A A . 39 VAL CG1 1 1
19 27162 1 1 39 VAL CG2 C -3.005 -8.911 -0.564 1.00 . A A . 39 VAL CG2 1 1
19 27163 1 1 39 VAL H H -1.069 -11.700 -0.841 1.00 . A A . 39 VAL H 1 1
19 27164 1 1 39 VAL HA H -1.142 -9.768 1.368 1.00 . A A . 39 VAL HA 1 1
19 27165 1 1 39 VAL HB H -3.659 -10.830 0.076 1.00 . A A . 39 VAL HB 1 1
19 27166 1 1 39 VAL HG11 H -4.685 -8.983 1.462 1.00 . A A . 39 VAL HG11 1 1
19 27167 1 1 39 VAL HG12 H -3.130 -8.853 2.284 1.00 . A A . 39 VAL HG12 1 1
19 27168 1 1 39 VAL HG13 H -4.046 -10.357 2.365 1.00 . A A . 39 VAL HG13 1 1
19 27169 1 1 39 VAL HG21 H -2.055 -8.404 -0.486 1.00 . A A . 39 VAL HG21 1 1
19 27170 1 1 39 VAL HG22 H -3.805 -8.204 -0.403 1.00 . A A . 39 VAL HG22 1 1
19 27171 1 1 39 VAL HG23 H -3.101 -9.345 -1.548 1.00 . A A . 39 VAL HG23 1 1
19 27172 1 1 39 VAL N N -0.897 -10.855 -0.374 1.00 . A A . 39 VAL N 1 1
19 27173 1 1 39 VAL O O -2.289 -12.813 1.292 1.00 . A A . 39 VAL O 1 1
19 27174 1 1 40 VAL C C -2.833 -12.861 4.531 1.00 . A A . 40 VAL C 1 1
19 27175 1 1 40 VAL CA C -1.430 -12.725 3.939 1.00 . A A . 40 VAL CA 1 1
19 27176 1 1 40 VAL CB C -0.415 -12.521 5.087 1.00 . A A . 40 VAL CB 1 1
19 27177 1 1 40 VAL CG1 C -0.382 -13.733 6.006 1.00 . A A . 40 VAL CG1 1 1
19 27178 1 1 40 VAL CG2 C 0.974 -12.231 4.535 1.00 . A A . 40 VAL CG2 1 1
19 27179 1 1 40 VAL H H -0.989 -10.766 3.255 1.00 . A A . 40 VAL H 1 1
19 27180 1 1 40 VAL HA H -1.178 -13.639 3.421 1.00 . A A . 40 VAL HA 1 1
19 27181 1 1 40 VAL HB H -0.731 -11.668 5.669 1.00 . A A . 40 VAL HB 1 1
19 27182 1 1 40 VAL HG11 H -1.303 -13.784 6.569 1.00 . A A . 40 VAL HG11 1 1
19 27183 1 1 40 VAL HG12 H 0.452 -13.644 6.687 1.00 . A A . 40 VAL HG12 1 1
19 27184 1 1 40 VAL HG13 H -0.270 -14.630 5.416 1.00 . A A . 40 VAL HG13 1 1
19 27185 1 1 40 VAL HG21 H 1.568 -13.132 4.566 1.00 . A A . 40 VAL HG21 1 1
19 27186 1 1 40 VAL HG22 H 1.448 -11.468 5.136 1.00 . A A . 40 VAL HG22 1 1
19 27187 1 1 40 VAL HG23 H 0.894 -11.887 3.515 1.00 . A A . 40 VAL HG23 1 1
19 27188 1 1 40 VAL N N -1.366 -11.629 2.973 1.00 . A A . 40 VAL N 1 1
19 27189 1 1 40 VAL O O -3.586 -11.888 4.603 1.00 . A A . 40 VAL O 1 1
19 27190 1 1 41 LYS C C -4.594 -13.743 6.946 1.00 . A A . 41 LYS C 1 1
19 27191 1 1 41 LYS CA C -4.482 -14.353 5.551 1.00 . A A . 41 LYS CA 1 1
19 27192 1 1 41 LYS CB C -4.722 -15.864 5.632 1.00 . A A . 41 LYS CB 1 1
19 27193 1 1 41 LYS CD C -5.862 -16.424 3.461 1.00 . A A . 41 LYS CD 1 1
19 27194 1 1 41 LYS CE C -6.837 -17.432 2.868 1.00 . A A . 41 LYS CE 1 1
19 27195 1 1 41 LYS CG C -6.015 -16.316 4.970 1.00 . A A . 41 LYS CG 1 1
19 27196 1 1 41 LYS H H -2.526 -14.810 4.875 1.00 . A A . 41 LYS H 1 1
19 27197 1 1 41 LYS HA H -5.234 -13.911 4.915 1.00 . A A . 41 LYS HA 1 1
19 27198 1 1 41 LYS HB2 H -3.900 -16.373 5.152 1.00 . A A . 41 LYS HB2 1 1
19 27199 1 1 41 LYS HB3 H -4.756 -16.155 6.672 1.00 . A A . 41 LYS HB3 1 1
19 27200 1 1 41 LYS HD2 H -6.048 -15.456 3.020 1.00 . A A . 41 LYS HD2 1 1
19 27201 1 1 41 LYS HD3 H -4.853 -16.737 3.233 1.00 . A A . 41 LYS HD3 1 1
19 27202 1 1 41 LYS HE2 H -6.608 -17.559 1.820 1.00 . A A . 41 LYS HE2 1 1
19 27203 1 1 41 LYS HE3 H -6.713 -18.375 3.378 1.00 . A A . 41 LYS HE3 1 1
19 27204 1 1 41 LYS HG2 H -6.289 -17.283 5.364 1.00 . A A . 41 LYS HG2 1 1
19 27205 1 1 41 LYS HG3 H -6.792 -15.600 5.195 1.00 . A A . 41 LYS HG3 1 1
19 27206 1 1 41 LYS HZ1 H -8.564 -16.514 2.128 1.00 . A A . 41 LYS HZ1 1 1
19 27207 1 1 41 LYS HZ2 H -8.354 -16.327 3.795 1.00 . A A . 41 LYS HZ2 1 1
19 27208 1 1 41 LYS HZ3 H -8.871 -17.811 3.170 1.00 . A A . 41 LYS HZ3 1 1
19 27209 1 1 41 LYS N N -3.173 -14.078 4.958 1.00 . A A . 41 LYS N 1 1
19 27210 1 1 41 LYS NZ N -8.255 -16.990 3.000 1.00 . A A . 41 LYS NZ 1 1
19 27211 1 1 41 LYS O O -3.590 -13.562 7.638 1.00 . A A . 41 LYS O 1 1
19 27212 1 1 42 GLY C C -5.747 -11.368 8.732 1.00 . A A . 42 GLY C 1 1
19 27213 1 1 42 GLY CA C -6.053 -12.857 8.668 1.00 . A A . 42 GLY CA 1 1
19 27214 1 1 42 GLY H H -6.584 -13.612 6.759 1.00 . A A . 42 GLY H 1 1
19 27215 1 1 42 GLY HA2 H -7.088 -13.010 8.936 1.00 . A A . 42 GLY HA2 1 1
19 27216 1 1 42 GLY HA3 H -5.429 -13.369 9.387 1.00 . A A . 42 GLY HA3 1 1
19 27217 1 1 42 GLY N N -5.824 -13.437 7.354 1.00 . A A . 42 GLY N 1 1
19 27218 1 1 42 GLY O O -5.746 -10.781 9.816 1.00 . A A . 42 GLY O 1 1
19 27219 1 1 43 GLY C C -6.427 -8.494 7.226 1.00 . A A . 43 GLY C 1 1
19 27220 1 1 43 GLY CA C -5.200 -9.332 7.537 1.00 . A A . 43 GLY CA 1 1
19 27221 1 1 43 GLY H H -5.516 -11.263 6.740 1.00 . A A . 43 GLY H 1 1
19 27222 1 1 43 GLY HA2 H -4.804 -9.031 8.495 1.00 . A A . 43 GLY HA2 1 1
19 27223 1 1 43 GLY HA3 H -4.453 -9.153 6.778 1.00 . A A . 43 GLY HA3 1 1
19 27224 1 1 43 GLY N N -5.496 -10.752 7.575 1.00 . A A . 43 GLY N 1 1
19 27225 1 1 43 GLY O O -7.383 -8.987 6.628 1.00 . A A . 43 GLY O 1 1
19 27226 1 1 44 ALA C C -7.902 -6.269 5.913 1.00 . A A . 44 ALA C 1 1
19 27227 1 1 44 ALA CA C -7.515 -6.309 7.393 1.00 . A A . 44 ALA CA 1 1
19 27228 1 1 44 ALA CB C -7.165 -4.910 7.884 1.00 . A A . 44 ALA CB 1 1
19 27229 1 1 44 ALA H H -5.603 -6.894 8.101 1.00 . A A . 44 ALA H 1 1
19 27230 1 1 44 ALA HA H -8.361 -6.662 7.965 1.00 . A A . 44 ALA HA 1 1
19 27231 1 1 44 ALA HB1 H -7.597 -4.176 7.220 1.00 . A A . 44 ALA HB1 1 1
19 27232 1 1 44 ALA HB2 H -6.092 -4.793 7.899 1.00 . A A . 44 ALA HB2 1 1
19 27233 1 1 44 ALA HB3 H -7.557 -4.769 8.881 1.00 . A A . 44 ALA HB3 1 1
19 27234 1 1 44 ALA N N -6.397 -7.225 7.631 1.00 . A A . 44 ALA N 1 1
19 27235 1 1 44 ALA O O -9.086 -6.294 5.573 1.00 . A A . 44 ALA O 1 1
19 27236 1 1 45 ALA C C -7.675 -7.513 3.090 1.00 . A A . 45 ALA C 1 1
19 27237 1 1 45 ALA CA C -7.130 -6.178 3.596 1.00 . A A . 45 ALA CA 1 1
19 27238 1 1 45 ALA CB C -5.845 -5.824 2.859 1.00 . A A . 45 ALA CB 1 1
19 27239 1 1 45 ALA H H -5.974 -6.200 5.372 1.00 . A A . 45 ALA H 1 1
19 27240 1 1 45 ALA HA H -7.858 -5.404 3.395 1.00 . A A . 45 ALA HA 1 1
19 27241 1 1 45 ALA HB1 H -5.630 -4.774 2.992 1.00 . A A . 45 ALA HB1 1 1
19 27242 1 1 45 ALA HB2 H -5.964 -6.037 1.806 1.00 . A A . 45 ALA HB2 1 1
19 27243 1 1 45 ALA HB3 H -5.030 -6.410 3.254 1.00 . A A . 45 ALA HB3 1 1
19 27244 1 1 45 ALA N N -6.896 -6.214 5.039 1.00 . A A . 45 ALA N 1 1
19 27245 1 1 45 ALA O O -8.487 -7.550 2.164 1.00 . A A . 45 ALA O 1 1
19 27246 1 1 46 ASP C C -9.084 -10.223 3.781 1.00 . A A . 46 ASP C 1 1
19 27247 1 1 46 ASP CA C -7.655 -9.946 3.312 1.00 . A A . 46 ASP CA 1 1
19 27248 1 1 46 ASP CB C -6.704 -11.003 3.883 1.00 . A A . 46 ASP CB 1 1
19 27249 1 1 46 ASP CG C -6.896 -12.363 3.241 1.00 . A A . 46 ASP CG 1 1
19 27250 1 1 46 ASP H H -6.570 -8.512 4.430 1.00 . A A . 46 ASP H 1 1
19 27251 1 1 46 ASP HA H -7.629 -9.999 2.234 1.00 . A A . 46 ASP HA 1 1
19 27252 1 1 46 ASP HB2 H -5.685 -10.688 3.716 1.00 . A A . 46 ASP HB2 1 1
19 27253 1 1 46 ASP HB3 H -6.877 -11.097 4.945 1.00 . A A . 46 ASP HB3 1 1
19 27254 1 1 46 ASP N N -7.218 -8.608 3.701 1.00 . A A . 46 ASP N 1 1
19 27255 1 1 46 ASP O O -9.906 -10.731 3.017 1.00 . A A . 46 ASP O 1 1
19 27256 1 1 46 ASP OD1 O -6.406 -12.560 2.110 1.00 . A A . 46 ASP OD1 1 1
19 27257 1 1 46 ASP OD2 O -7.536 -13.232 3.870 1.00 . A A . 46 ASP OD2 1 1
19 27258 1 1 47 VAL C C -11.765 -9.319 4.847 1.00 . A A . 47 VAL C 1 1
19 27259 1 1 47 VAL CA C -10.702 -10.107 5.610 1.00 . A A . 47 VAL CA 1 1
19 27260 1 1 47 VAL CB C -10.759 -9.705 7.102 1.00 . A A . 47 VAL CB 1 1
19 27261 1 1 47 VAL CG1 C -12.117 -10.045 7.706 1.00 . A A . 47 VAL CG1 1 1
19 27262 1 1 47 VAL CG2 C -9.639 -10.374 7.889 1.00 . A A . 47 VAL CG2 1 1
19 27263 1 1 47 VAL H H -8.670 -9.489 5.598 1.00 . A A . 47 VAL H 1 1
19 27264 1 1 47 VAL HA H -10.927 -11.161 5.533 1.00 . A A . 47 VAL HA 1 1
19 27265 1 1 47 VAL HB H -10.623 -8.635 7.168 1.00 . A A . 47 VAL HB 1 1
19 27266 1 1 47 VAL HG11 H -12.098 -11.053 8.092 1.00 . A A . 47 VAL HG11 1 1
19 27267 1 1 47 VAL HG12 H -12.882 -9.965 6.947 1.00 . A A . 47 VAL HG12 1 1
19 27268 1 1 47 VAL HG13 H -12.335 -9.357 8.509 1.00 . A A . 47 VAL HG13 1 1
19 27269 1 1 47 VAL HG21 H -10.056 -11.131 8.537 1.00 . A A . 47 VAL HG21 1 1
19 27270 1 1 47 VAL HG22 H -9.127 -9.633 8.483 1.00 . A A . 47 VAL HG22 1 1
19 27271 1 1 47 VAL HG23 H -8.940 -10.832 7.204 1.00 . A A . 47 VAL HG23 1 1
19 27272 1 1 47 VAL N N -9.372 -9.890 5.039 1.00 . A A . 47 VAL N 1 1
19 27273 1 1 47 VAL O O -12.800 -9.867 4.464 1.00 . A A . 47 VAL O 1 1
19 27274 1 1 48 ASP C C -12.601 -7.607 2.464 1.00 . A A . 48 ASP C 1 1
19 27275 1 1 48 ASP CA C -12.437 -7.163 3.918 1.00 . A A . 48 ASP CA 1 1
19 27276 1 1 48 ASP CB C -11.959 -5.709 3.973 1.00 . A A . 48 ASP CB 1 1
19 27277 1 1 48 ASP CG C -13.107 -4.716 3.941 1.00 . A A . 48 ASP CG 1 1
19 27278 1 1 48 ASP H H -10.659 -7.653 4.962 1.00 . A A . 48 ASP H 1 1
19 27279 1 1 48 ASP HA H -13.395 -7.236 4.411 1.00 . A A . 48 ASP HA 1 1
19 27280 1 1 48 ASP HB2 H -11.403 -5.554 4.886 1.00 . A A . 48 ASP HB2 1 1
19 27281 1 1 48 ASP HB3 H -11.314 -5.516 3.127 1.00 . A A . 48 ASP HB3 1 1
19 27282 1 1 48 ASP N N -11.503 -8.030 4.632 1.00 . A A . 48 ASP N 1 1
19 27283 1 1 48 ASP O O -13.720 -7.670 1.950 1.00 . A A . 48 ASP O 1 1
19 27284 1 1 48 ASP OD1 O -14.024 -4.837 4.781 1.00 . A A . 48 ASP OD1 1 1
19 27285 1 1 48 ASP OD2 O -13.084 -3.815 3.078 1.00 . A A . 48 ASP OD2 1 1
19 27286 1 1 49 GLY C C -11.839 -7.217 -0.548 1.00 . A A . 49 GLY C 1 1
19 27287 1 1 49 GLY CA C -11.524 -8.346 0.421 1.00 . A A . 49 GLY CA 1 1
19 27288 1 1 49 GLY H H -10.619 -7.842 2.269 1.00 . A A . 49 GLY H 1 1
19 27289 1 1 49 GLY HA2 H -10.566 -8.769 0.161 1.00 . A A . 49 GLY HA2 1 1
19 27290 1 1 49 GLY HA3 H -12.280 -9.110 0.319 1.00 . A A . 49 GLY HA3 1 1
19 27291 1 1 49 GLY N N -11.482 -7.912 1.807 1.00 . A A . 49 GLY N 1 1
19 27292 1 1 49 GLY O O -12.407 -7.454 -1.615 1.00 . A A . 49 GLY O 1 1
19 27293 1 1 50 ARG C C -10.684 -4.753 -2.162 1.00 . A A . 50 ARG C 1 1
19 27294 1 1 50 ARG CA C -11.714 -4.829 -1.038 1.00 . A A . 50 ARG CA 1 1
19 27295 1 1 50 ARG CB C -11.687 -3.533 -0.220 1.00 . A A . 50 ARG CB 1 1
19 27296 1 1 50 ARG CD C -13.462 -1.870 -0.881 1.00 . A A . 50 ARG CD 1 1
19 27297 1 1 50 ARG CG C -13.069 -2.977 0.088 1.00 . A A . 50 ARG CG 1 1
19 27298 1 1 50 ARG CZ C -14.428 -1.709 -3.152 1.00 . A A . 50 ARG CZ 1 1
19 27299 1 1 50 ARG H H -11.013 -5.860 0.678 1.00 . A A . 50 ARG H 1 1
19 27300 1 1 50 ARG HA H -12.695 -4.948 -1.475 1.00 . A A . 50 ARG HA 1 1
19 27301 1 1 50 ARG HB2 H -11.182 -3.720 0.715 1.00 . A A . 50 ARG HB2 1 1
19 27302 1 1 50 ARG HB3 H -11.137 -2.785 -0.772 1.00 . A A . 50 ARG HB3 1 1
19 27303 1 1 50 ARG HD2 H -14.337 -1.370 -0.496 1.00 . A A . 50 ARG HD2 1 1
19 27304 1 1 50 ARG HD3 H -12.647 -1.164 -0.951 1.00 . A A . 50 ARG HD3 1 1
19 27305 1 1 50 ARG HE H -13.445 -3.292 -2.430 1.00 . A A . 50 ARG HE 1 1
19 27306 1 1 50 ARG HG2 H -13.792 -3.775 0.018 1.00 . A A . 50 ARG HG2 1 1
19 27307 1 1 50 ARG HG3 H -13.068 -2.579 1.092 1.00 . A A . 50 ARG HG3 1 1
19 27308 1 1 50 ARG HH11 H -14.705 -0.053 -2.018 1.00 . A A . 50 ARG HH11 1 1
19 27309 1 1 50 ARG HH12 H -15.371 0.022 -3.614 1.00 . A A . 50 ARG HH12 1 1
19 27310 1 1 50 ARG HH21 H -14.326 -3.189 -4.529 1.00 . A A . 50 ARG HH21 1 1
19 27311 1 1 50 ARG HH22 H -15.159 -1.758 -5.039 1.00 . A A . 50 ARG HH22 1 1
19 27312 1 1 50 ARG N N -11.467 -5.988 -0.182 1.00 . A A . 50 ARG N 1 1
19 27313 1 1 50 ARG NE N -13.759 -2.388 -2.218 1.00 . A A . 50 ARG NE 1 1
19 27314 1 1 50 ARG NH1 N -14.870 -0.479 -2.908 1.00 . A A . 50 ARG NH1 1 1
19 27315 1 1 50 ARG NH2 N -14.655 -2.264 -4.338 1.00 . A A . 50 ARG NH2 1 1
19 27316 1 1 50 ARG O O -11.038 -4.562 -3.326 1.00 . A A . 50 ARG O 1 1
19 27317 1 1 51 LEU C C -7.695 -6.233 -2.980 1.00 . A A . 51 LEU C 1 1
19 27318 1 1 51 LEU CA C -8.321 -4.851 -2.779 1.00 . A A . 51 LEU CA 1 1
19 27319 1 1 51 LEU CB C -7.251 -3.852 -2.326 1.00 . A A . 51 LEU CB 1 1
19 27320 1 1 51 LEU CD1 C -5.266 -4.887 -1.184 1.00 . A A . 51 LEU CD1 1 1
19 27321 1 1 51 LEU CD2 C -6.389 -2.890 -0.177 1.00 . A A . 51 LEU CD2 1 1
19 27322 1 1 51 LEU CG C -6.591 -4.166 -0.980 1.00 . A A . 51 LEU CG 1 1
19 27323 1 1 51 LEU H H -9.196 -5.051 -0.859 1.00 . A A . 51 LEU H 1 1
19 27324 1 1 51 LEU HA H -8.736 -4.518 -3.719 1.00 . A A . 51 LEU HA 1 1
19 27325 1 1 51 LEU HB2 H -6.481 -3.818 -3.082 1.00 . A A . 51 LEU HB2 1 1
19 27326 1 1 51 LEU HB3 H -7.707 -2.876 -2.259 1.00 . A A . 51 LEU HB3 1 1
19 27327 1 1 51 LEU HD11 H -4.764 -4.482 -2.050 1.00 . A A . 51 LEU HD11 1 1
19 27328 1 1 51 LEU HD12 H -5.448 -5.941 -1.334 1.00 . A A . 51 LEU HD12 1 1
19 27329 1 1 51 LEU HD13 H -4.644 -4.751 -0.311 1.00 . A A . 51 LEU HD13 1 1
19 27330 1 1 51 LEU HD21 H -5.885 -2.157 -0.789 1.00 . A A . 51 LEU HD21 1 1
19 27331 1 1 51 LEU HD22 H -5.791 -3.104 0.696 1.00 . A A . 51 LEU HD22 1 1
19 27332 1 1 51 LEU HD23 H -7.349 -2.502 0.131 1.00 . A A . 51 LEU HD23 1 1
19 27333 1 1 51 LEU HG H -7.239 -4.819 -0.412 1.00 . A A . 51 LEU HG 1 1
19 27334 1 1 51 LEU N N -9.410 -4.903 -1.804 1.00 . A A . 51 LEU N 1 1
19 27335 1 1 51 LEU O O -7.989 -7.172 -2.236 1.00 . A A . 51 LEU O 1 1
19 27336 1 1 52 ALA C C -4.667 -7.384 -4.576 1.00 . A A . 52 ALA C 1 1
19 27337 1 1 52 ALA CA C -6.153 -7.607 -4.291 1.00 . A A . 52 ALA CA 1 1
19 27338 1 1 52 ALA CB C -6.823 -8.290 -5.474 1.00 . A A . 52 ALA CB 1 1
19 27339 1 1 52 ALA H H -6.635 -5.559 -4.541 1.00 . A A . 52 ALA H 1 1
19 27340 1 1 52 ALA HA H -6.250 -8.253 -3.430 1.00 . A A . 52 ALA HA 1 1
19 27341 1 1 52 ALA HB1 H -6.844 -9.357 -5.308 1.00 . A A . 52 ALA HB1 1 1
19 27342 1 1 52 ALA HB2 H -6.268 -8.077 -6.376 1.00 . A A . 52 ALA HB2 1 1
19 27343 1 1 52 ALA HB3 H -7.833 -7.923 -5.579 1.00 . A A . 52 ALA HB3 1 1
19 27344 1 1 52 ALA N N -6.828 -6.345 -3.988 1.00 . A A . 52 ALA N 1 1
19 27345 1 1 52 ALA O O -4.189 -6.248 -4.574 1.00 . A A . 52 ALA O 1 1
19 27346 1 1 53 ALA C C -2.244 -7.778 -6.473 1.00 . A A . 53 ALA C 1 1
19 27347 1 1 53 ALA CA C -2.509 -8.406 -5.106 1.00 . A A . 53 ALA CA 1 1
19 27348 1 1 53 ALA CB C -1.881 -9.792 -5.030 1.00 . A A . 53 ALA CB 1 1
19 27349 1 1 53 ALA H H -4.381 -9.355 -4.807 1.00 . A A . 53 ALA H 1 1
19 27350 1 1 53 ALA HA H -2.052 -7.790 -4.344 1.00 . A A . 53 ALA HA 1 1
19 27351 1 1 53 ALA HB1 H -0.893 -9.714 -4.602 1.00 . A A . 53 ALA HB1 1 1
19 27352 1 1 53 ALA HB2 H -1.810 -10.210 -6.024 1.00 . A A . 53 ALA HB2 1 1
19 27353 1 1 53 ALA HB3 H -2.493 -10.433 -4.413 1.00 . A A . 53 ALA HB3 1 1
19 27354 1 1 53 ALA N N -3.942 -8.479 -4.820 1.00 . A A . 53 ALA N 1 1
19 27355 1 1 53 ALA O O -2.975 -8.024 -7.434 1.00 . A A . 53 ALA O 1 1
19 27356 1 1 54 GLY C C -1.502 -4.958 -7.958 1.00 . A A . 54 GLY C 1 1
19 27357 1 1 54 GLY CA C -0.840 -6.315 -7.801 1.00 . A A . 54 GLY CA 1 1
19 27358 1 1 54 GLY H H -0.644 -6.812 -5.751 1.00 . A A . 54 GLY H 1 1
19 27359 1 1 54 GLY HA2 H 0.231 -6.186 -7.838 1.00 . A A . 54 GLY HA2 1 1
19 27360 1 1 54 GLY HA3 H -1.144 -6.948 -8.622 1.00 . A A . 54 GLY HA3 1 1
19 27361 1 1 54 GLY N N -1.190 -6.968 -6.550 1.00 . A A . 54 GLY N 1 1
19 27362 1 1 54 GLY O O -2.012 -4.630 -9.030 1.00 . A A . 54 GLY O 1 1
19 27363 1 1 55 ASP C C -1.127 -1.787 -6.393 1.00 . A A . 55 ASP C 1 1
19 27364 1 1 55 ASP CA C -2.107 -2.842 -6.903 1.00 . A A . 55 ASP CA 1 1
19 27365 1 1 55 ASP CB C -3.378 -2.837 -6.042 1.00 . A A . 55 ASP CB 1 1
19 27366 1 1 55 ASP CG C -4.640 -3.133 -6.838 1.00 . A A . 55 ASP CG 1 1
19 27367 1 1 55 ASP H H -1.081 -4.490 -6.058 1.00 . A A . 55 ASP H 1 1
19 27368 1 1 55 ASP HA H -2.371 -2.608 -7.924 1.00 . A A . 55 ASP HA 1 1
19 27369 1 1 55 ASP HB2 H -3.284 -3.586 -5.269 1.00 . A A . 55 ASP HB2 1 1
19 27370 1 1 55 ASP HB3 H -3.487 -1.867 -5.582 1.00 . A A . 55 ASP HB3 1 1
19 27371 1 1 55 ASP N N -1.499 -4.170 -6.884 1.00 . A A . 55 ASP N 1 1
19 27372 1 1 55 ASP O O -0.315 -2.059 -5.506 1.00 . A A . 55 ASP O 1 1
19 27373 1 1 55 ASP OD1 O -4.531 -3.672 -7.963 1.00 . A A . 55 ASP OD1 1 1
19 27374 1 1 55 ASP OD2 O -5.741 -2.823 -6.334 1.00 . A A . 55 ASP OD2 1 1
19 27375 1 1 56 GLN C C -0.876 1.215 -5.309 1.00 . A A . 56 GLN C 1 1
19 27376 1 1 56 GLN CA C -0.326 0.512 -6.550 1.00 . A A . 56 GLN CA 1 1
19 27377 1 1 56 GLN CB C -0.155 1.518 -7.689 1.00 . A A . 56 GLN CB 1 1
19 27378 1 1 56 GLN CD C 0.636 3.836 -7.033 1.00 . A A . 56 GLN CD 1 1
19 27379 1 1 56 GLN CG C 1.035 2.450 -7.507 1.00 . A A . 56 GLN CG 1 1
19 27380 1 1 56 GLN H H -1.875 -0.422 -7.658 1.00 . A A . 56 GLN H 1 1
19 27381 1 1 56 GLN HA H 0.637 0.085 -6.310 1.00 . A A . 56 GLN HA 1 1
19 27382 1 1 56 GLN HB2 H -0.025 0.978 -8.614 1.00 . A A . 56 GLN HB2 1 1
19 27383 1 1 56 GLN HB3 H -1.050 2.120 -7.757 1.00 . A A . 56 GLN HB3 1 1
19 27384 1 1 56 GLN HE21 H 2.517 4.458 -7.201 1.00 . A A . 56 GLN HE21 1 1
19 27385 1 1 56 GLN HE22 H 1.380 5.639 -6.658 1.00 . A A . 56 GLN HE22 1 1
19 27386 1 1 56 GLN HG2 H 1.708 2.019 -6.780 1.00 . A A . 56 GLN HG2 1 1
19 27387 1 1 56 GLN HG3 H 1.545 2.545 -8.455 1.00 . A A . 56 GLN HG3 1 1
19 27388 1 1 56 GLN N N -1.207 -0.581 -6.957 1.00 . A A . 56 GLN N 1 1
19 27389 1 1 56 GLN NE2 N 1.610 4.735 -6.955 1.00 . A A . 56 GLN NE2 1 1
19 27390 1 1 56 GLN O O -2.084 1.217 -5.074 1.00 . A A . 56 GLN O 1 1
19 27391 1 1 56 GLN OE1 O -0.531 4.094 -6.737 1.00 . A A . 56 GLN OE1 1 1
19 27392 1 1 57 LEU C C -0.104 3.999 -3.375 1.00 . A A . 57 LEU C 1 1
19 27393 1 1 57 LEU CA C -0.391 2.500 -3.294 1.00 . A A . 57 LEU CA 1 1
19 27394 1 1 57 LEU CB C 0.324 1.902 -2.080 1.00 . A A . 57 LEU CB 1 1
19 27395 1 1 57 LEU CD1 C -0.153 -0.559 -2.268 1.00 . A A . 57 LEU CD1 1 1
19 27396 1 1 57 LEU CD2 C 0.127 0.493 -0.017 1.00 . A A . 57 LEU CD2 1 1
19 27397 1 1 57 LEU CG C -0.373 0.699 -1.439 1.00 . A A . 57 LEU CG 1 1
19 27398 1 1 57 LEU H H 0.968 1.767 -4.751 1.00 . A A . 57 LEU H 1 1
19 27399 1 1 57 LEU HA H -1.455 2.359 -3.174 1.00 . A A . 57 LEU HA 1 1
19 27400 1 1 57 LEU HB2 H 1.313 1.599 -2.387 1.00 . A A . 57 LEU HB2 1 1
19 27401 1 1 57 LEU HB3 H 0.420 2.675 -1.332 1.00 . A A . 57 LEU HB3 1 1
19 27402 1 1 57 LEU HD11 H -1.039 -1.175 -2.228 1.00 . A A . 57 LEU HD11 1 1
19 27403 1 1 57 LEU HD12 H 0.687 -1.111 -1.871 1.00 . A A . 57 LEU HD12 1 1
19 27404 1 1 57 LEU HD13 H 0.050 -0.286 -3.293 1.00 . A A . 57 LEU HD13 1 1
19 27405 1 1 57 LEU HD21 H -0.116 1.360 0.580 1.00 . A A . 57 LEU HD21 1 1
19 27406 1 1 57 LEU HD22 H 1.198 0.352 -0.028 1.00 . A A . 57 LEU HD22 1 1
19 27407 1 1 57 LEU HD23 H -0.347 -0.380 0.408 1.00 . A A . 57 LEU HD23 1 1
19 27408 1 1 57 LEU HG H -1.436 0.888 -1.396 1.00 . A A . 57 LEU HG 1 1
19 27409 1 1 57 LEU N N 0.016 1.804 -4.515 1.00 . A A . 57 LEU N 1 1
19 27410 1 1 57 LEU O O 0.860 4.426 -4.013 1.00 . A A . 57 LEU O 1 1
19 27411 1 1 58 LEU C C -0.616 6.751 -1.256 1.00 . A A . 58 LEU C 1 1
19 27412 1 1 58 LEU CA C -0.787 6.243 -2.690 1.00 . A A . 58 LEU CA 1 1
19 27413 1 1 58 LEU CB C -1.994 6.928 -3.346 1.00 . A A . 58 LEU CB 1 1
19 27414 1 1 58 LEU CD1 C -0.869 8.966 -4.310 1.00 . A A . 58 LEU CD1 1 1
19 27415 1 1 58 LEU CD2 C -0.974 6.852 -5.644 1.00 . A A . 58 LEU CD2 1 1
19 27416 1 1 58 LEU CG C -1.692 7.724 -4.624 1.00 . A A . 58 LEU CG 1 1
19 27417 1 1 58 LEU H H -1.691 4.387 -2.215 1.00 . A A . 58 LEU H 1 1
19 27418 1 1 58 LEU HA H 0.102 6.485 -3.252 1.00 . A A . 58 LEU HA 1 1
19 27419 1 1 58 LEU HB2 H -2.724 6.170 -3.586 1.00 . A A . 58 LEU HB2 1 1
19 27420 1 1 58 LEU HB3 H -2.430 7.605 -2.626 1.00 . A A . 58 LEU HB3 1 1
19 27421 1 1 58 LEU HD11 H -1.529 9.808 -4.167 1.00 . A A . 58 LEU HD11 1 1
19 27422 1 1 58 LEU HD12 H -0.198 9.171 -5.132 1.00 . A A . 58 LEU HD12 1 1
19 27423 1 1 58 LEU HD13 H -0.294 8.802 -3.410 1.00 . A A . 58 LEU HD13 1 1
19 27424 1 1 58 LEU HD21 H -1.532 5.939 -5.793 1.00 . A A . 58 LEU HD21 1 1
19 27425 1 1 58 LEU HD22 H 0.015 6.614 -5.283 1.00 . A A . 58 LEU HD22 1 1
19 27426 1 1 58 LEU HD23 H -0.897 7.384 -6.581 1.00 . A A . 58 LEU HD23 1 1
19 27427 1 1 58 LEU HG H -2.624 8.049 -5.062 1.00 . A A . 58 LEU HG 1 1
19 27428 1 1 58 LEU N N -0.946 4.791 -2.710 1.00 . A A . 58 LEU N 1 1
19 27429 1 1 58 LEU O O 0.361 7.438 -0.947 1.00 . A A . 58 LEU O 1 1
19 27430 1 1 59 SER C C -1.925 5.720 1.968 1.00 . A A . 59 SER C 1 1
19 27431 1 1 59 SER CA C -1.528 6.847 1.011 1.00 . A A . 59 SER CA 1 1
19 27432 1 1 59 SER CB C -2.450 8.052 1.216 1.00 . A A . 59 SER CB 1 1
19 27433 1 1 59 SER H H -2.329 5.870 -0.694 1.00 . A A . 59 SER H 1 1
19 27434 1 1 59 SER HA H -0.513 7.144 1.229 1.00 . A A . 59 SER HA 1 1
19 27435 1 1 59 SER HB2 H -2.441 8.335 2.259 1.00 . A A . 59 SER HB2 1 1
19 27436 1 1 59 SER HB3 H -2.095 8.878 0.617 1.00 . A A . 59 SER HB3 1 1
19 27437 1 1 59 SER HG H -4.117 8.444 0.262 1.00 . A A . 59 SER HG 1 1
19 27438 1 1 59 SER N N -1.573 6.414 -0.386 1.00 . A A . 59 SER N 1 1
19 27439 1 1 59 SER O O -2.696 4.826 1.609 1.00 . A A . 59 SER O 1 1
19 27440 1 1 59 SER OG O -3.783 7.752 0.837 1.00 . A A . 59 SER OG 1 1
19 27441 1 1 60 VAL C C -1.779 5.419 5.601 1.00 . A A . 60 VAL C 1 1
19 27442 1 1 60 VAL CA C -1.688 4.777 4.217 1.00 . A A . 60 VAL CA 1 1
19 27443 1 1 60 VAL CB C -0.622 3.662 4.249 1.00 . A A . 60 VAL CB 1 1
19 27444 1 1 60 VAL CG1 C -1.021 2.564 5.228 1.00 . A A . 60 VAL CG1 1 1
19 27445 1 1 60 VAL CG2 C -0.403 3.094 2.854 1.00 . A A . 60 VAL CG2 1 1
19 27446 1 1 60 VAL H H -0.792 6.519 3.415 1.00 . A A . 60 VAL H 1 1
19 27447 1 1 60 VAL HA H -2.642 4.328 3.978 1.00 . A A . 60 VAL HA 1 1
19 27448 1 1 60 VAL HB H 0.308 4.093 4.589 1.00 . A A . 60 VAL HB 1 1
19 27449 1 1 60 VAL HG11 H -2.082 2.622 5.423 1.00 . A A . 60 VAL HG11 1 1
19 27450 1 1 60 VAL HG12 H -0.479 2.692 6.154 1.00 . A A . 60 VAL HG12 1 1
19 27451 1 1 60 VAL HG13 H -0.786 1.599 4.805 1.00 . A A . 60 VAL HG13 1 1
19 27452 1 1 60 VAL HG21 H -1.317 2.639 2.503 1.00 . A A . 60 VAL HG21 1 1
19 27453 1 1 60 VAL HG22 H 0.380 2.351 2.885 1.00 . A A . 60 VAL HG22 1 1
19 27454 1 1 60 VAL HG23 H -0.116 3.890 2.184 1.00 . A A . 60 VAL HG23 1 1
19 27455 1 1 60 VAL N N -1.394 5.779 3.194 1.00 . A A . 60 VAL N 1 1
19 27456 1 1 60 VAL O O -0.766 5.823 6.175 1.00 . A A . 60 VAL O 1 1
19 27457 1 1 61 ASP C C -2.799 7.578 7.462 1.00 . A A . 61 ASP C 1 1
19 27458 1 1 61 ASP CA C -3.244 6.113 7.440 1.00 . A A . 61 ASP CA 1 1
19 27459 1 1 61 ASP CB C -2.528 5.309 8.538 1.00 . A A . 61 ASP CB 1 1
19 27460 1 1 61 ASP CG C -3.038 5.621 9.938 1.00 . A A . 61 ASP CG 1 1
19 27461 1 1 61 ASP H H -3.765 5.179 5.610 1.00 . A A . 61 ASP H 1 1
19 27462 1 1 61 ASP HA H -4.308 6.077 7.622 1.00 . A A . 61 ASP HA 1 1
19 27463 1 1 61 ASP HB2 H -2.674 4.256 8.354 1.00 . A A . 61 ASP HB2 1 1
19 27464 1 1 61 ASP HB3 H -1.472 5.531 8.503 1.00 . A A . 61 ASP HB3 1 1
19 27465 1 1 61 ASP N N -3.002 5.515 6.125 1.00 . A A . 61 ASP N 1 1
19 27466 1 1 61 ASP O O -2.200 8.048 8.431 1.00 . A A . 61 ASP O 1 1
19 27467 1 1 61 ASP OD1 O -4.164 6.152 10.065 1.00 . A A . 61 ASP OD1 1 1
19 27468 1 1 61 ASP OD2 O -2.310 5.329 10.912 1.00 . A A . 61 ASP OD2 1 1
19 27469 1 1 62 GLY C C -1.263 9.911 5.984 1.00 . A A . 62 GLY C 1 1
19 27470 1 1 62 GLY CA C -2.739 9.699 6.281 1.00 . A A . 62 GLY CA 1 1
19 27471 1 1 62 GLY H H -3.586 7.868 5.639 1.00 . A A . 62 GLY H 1 1
19 27472 1 1 62 GLY HA2 H -3.319 10.152 5.490 1.00 . A A . 62 GLY HA2 1 1
19 27473 1 1 62 GLY HA3 H -2.981 10.186 7.214 1.00 . A A . 62 GLY HA3 1 1
19 27474 1 1 62 GLY N N -3.104 8.296 6.379 1.00 . A A . 62 GLY N 1 1
19 27475 1 1 62 GLY O O -0.654 10.850 6.498 1.00 . A A . 62 GLY O 1 1
19 27476 1 1 63 ARG C C 0.873 9.305 3.267 1.00 . A A . 63 ARG C 1 1
19 27477 1 1 63 ARG CA C 0.722 9.156 4.777 1.00 . A A . 63 ARG CA 1 1
19 27478 1 1 63 ARG CB C 1.506 7.932 5.256 1.00 . A A . 63 ARG CB 1 1
19 27479 1 1 63 ARG CD C 1.301 7.606 7.740 1.00 . A A . 63 ARG CD 1 1
19 27480 1 1 63 ARG CG C 2.172 8.129 6.607 1.00 . A A . 63 ARG CG 1 1
19 27481 1 1 63 ARG CZ C 0.817 8.227 10.085 1.00 . A A . 63 ARG CZ 1 1
19 27482 1 1 63 ARG H H -1.227 8.323 4.762 1.00 . A A . 63 ARG H 1 1
19 27483 1 1 63 ARG HA H 1.122 10.038 5.256 1.00 . A A . 63 ARG HA 1 1
19 27484 1 1 63 ARG HB2 H 0.834 7.091 5.328 1.00 . A A . 63 ARG HB2 1 1
19 27485 1 1 63 ARG HB3 H 2.274 7.706 4.531 1.00 . A A . 63 ARG HB3 1 1
19 27486 1 1 63 ARG HD2 H 0.308 7.421 7.358 1.00 . A A . 63 ARG HD2 1 1
19 27487 1 1 63 ARG HD3 H 1.725 6.680 8.102 1.00 . A A . 63 ARG HD3 1 1
19 27488 1 1 63 ARG HE H 1.455 9.487 8.669 1.00 . A A . 63 ARG HE 1 1
19 27489 1 1 63 ARG HG2 H 3.112 7.598 6.615 1.00 . A A . 63 ARG HG2 1 1
19 27490 1 1 63 ARG HG3 H 2.350 9.184 6.759 1.00 . A A . 63 ARG HG3 1 1
19 27491 1 1 63 ARG HH11 H 0.500 6.271 9.664 1.00 . A A . 63 ARG HH11 1 1
19 27492 1 1 63 ARG HH12 H 0.179 6.738 11.299 1.00 . A A . 63 ARG HH12 1 1
19 27493 1 1 63 ARG HH21 H 1.023 10.098 10.827 1.00 . A A . 63 ARG HH21 1 1
19 27494 1 1 63 ARG HH22 H 0.477 8.907 11.959 1.00 . A A . 63 ARG HH22 1 1
19 27495 1 1 63 ARG N N -0.689 9.047 5.147 1.00 . A A . 63 ARG N 1 1
19 27496 1 1 63 ARG NE N 1.210 8.554 8.851 1.00 . A A . 63 ARG NE 1 1
19 27497 1 1 63 ARG NH1 N 0.470 6.975 10.372 1.00 . A A . 63 ARG NH1 1 1
19 27498 1 1 63 ARG NH2 N 0.768 9.153 11.034 1.00 . A A . 63 ARG NH2 1 1
19 27499 1 1 63 ARG O O -0.049 8.994 2.511 1.00 . A A . 63 ARG O 1 1
19 27500 1 1 64 SER C C 3.399 8.999 0.941 1.00 . A A . 64 SER C 1 1
19 27501 1 1 64 SER CA C 2.313 9.964 1.410 1.00 . A A . 64 SER CA 1 1
19 27502 1 1 64 SER CB C 2.734 11.412 1.125 1.00 . A A . 64 SER CB 1 1
19 27503 1 1 64 SER H H 2.736 10.004 3.486 1.00 . A A . 64 SER H 1 1
19 27504 1 1 64 SER HA H 1.403 9.751 0.869 1.00 . A A . 64 SER HA 1 1
19 27505 1 1 64 SER HB2 H 3.806 11.500 1.226 1.00 . A A . 64 SER HB2 1 1
19 27506 1 1 64 SER HB3 H 2.448 11.674 0.117 1.00 . A A . 64 SER HB3 1 1
19 27507 1 1 64 SER HG H 1.163 12.238 1.960 1.00 . A A . 64 SER HG 1 1
19 27508 1 1 64 SER N N 2.040 9.778 2.834 1.00 . A A . 64 SER N 1 1
19 27509 1 1 64 SER O O 4.577 9.358 0.871 1.00 . A A . 64 SER O 1 1
19 27510 1 1 64 SER OG O 2.118 12.318 2.026 1.00 . A A . 64 SER OG 1 1
19 27511 1 1 65 LEU C C 4.635 7.187 -1.140 1.00 . A A . 65 LEU C 1 1
19 27512 1 1 65 LEU CA C 3.936 6.750 0.151 1.00 . A A . 65 LEU CA 1 1
19 27513 1 1 65 LEU CB C 3.223 5.413 -0.078 1.00 . A A . 65 LEU CB 1 1
19 27514 1 1 65 LEU CD1 C 1.959 3.450 0.823 1.00 . A A . 65 LEU CD1 1 1
19 27515 1 1 65 LEU CD2 C 3.335 4.854 2.374 1.00 . A A . 65 LEU CD2 1 1
19 27516 1 1 65 LEU CG C 2.460 4.854 1.126 1.00 . A A . 65 LEU CG 1 1
19 27517 1 1 65 LEU H H 2.043 7.544 0.691 1.00 . A A . 65 LEU H 1 1
19 27518 1 1 65 LEU HA H 4.683 6.619 0.919 1.00 . A A . 65 LEU HA 1 1
19 27519 1 1 65 LEU HB2 H 2.523 5.540 -0.891 1.00 . A A . 65 LEU HB2 1 1
19 27520 1 1 65 LEU HB3 H 3.963 4.685 -0.376 1.00 . A A . 65 LEU HB3 1 1
19 27521 1 1 65 LEU HD11 H 2.021 2.844 1.715 1.00 . A A . 65 LEU HD11 1 1
19 27522 1 1 65 LEU HD12 H 2.567 3.010 0.045 1.00 . A A . 65 LEU HD12 1 1
19 27523 1 1 65 LEU HD13 H 0.932 3.499 0.492 1.00 . A A . 65 LEU HD13 1 1
19 27524 1 1 65 LEU HD21 H 3.142 5.748 2.948 1.00 . A A . 65 LEU HD21 1 1
19 27525 1 1 65 LEU HD22 H 4.375 4.828 2.086 1.00 . A A . 65 LEU HD22 1 1
19 27526 1 1 65 LEU HD23 H 3.106 3.985 2.975 1.00 . A A . 65 LEU HD23 1 1
19 27527 1 1 65 LEU HG H 1.600 5.479 1.319 1.00 . A A . 65 LEU HG 1 1
19 27528 1 1 65 LEU N N 2.995 7.769 0.617 1.00 . A A . 65 LEU N 1 1
19 27529 1 1 65 LEU O O 5.718 6.696 -1.459 1.00 . A A . 65 LEU O 1 1
19 27530 1 1 66 VAL C C 5.681 9.620 -2.862 1.00 . A A . 66 VAL C 1 1
19 27531 1 1 66 VAL CA C 4.576 8.600 -3.125 1.00 . A A . 66 VAL CA 1 1
19 27532 1 1 66 VAL CB C 3.491 9.216 -4.030 1.00 . A A . 66 VAL CB 1 1
19 27533 1 1 66 VAL CG1 C 4.113 9.918 -5.229 1.00 . A A . 66 VAL CG1 1 1
19 27534 1 1 66 VAL CG2 C 2.522 8.136 -4.479 1.00 . A A . 66 VAL CG2 1 1
19 27535 1 1 66 VAL H H 3.147 8.461 -1.578 1.00 . A A . 66 VAL H 1 1
19 27536 1 1 66 VAL HA H 5.006 7.755 -3.645 1.00 . A A . 66 VAL HA 1 1
19 27537 1 1 66 VAL HB H 2.942 9.948 -3.456 1.00 . A A . 66 VAL HB 1 1
19 27538 1 1 66 VAL HG11 H 3.339 10.175 -5.937 1.00 . A A . 66 VAL HG11 1 1
19 27539 1 1 66 VAL HG12 H 4.828 9.260 -5.700 1.00 . A A . 66 VAL HG12 1 1
19 27540 1 1 66 VAL HG13 H 4.613 10.817 -4.900 1.00 . A A . 66 VAL HG13 1 1
19 27541 1 1 66 VAL HG21 H 1.704 8.071 -3.777 1.00 . A A . 66 VAL HG21 1 1
19 27542 1 1 66 VAL HG22 H 3.039 7.188 -4.518 1.00 . A A . 66 VAL HG22 1 1
19 27543 1 1 66 VAL HG23 H 2.139 8.379 -5.459 1.00 . A A . 66 VAL HG23 1 1
19 27544 1 1 66 VAL N N 4.009 8.108 -1.878 1.00 . A A . 66 VAL N 1 1
19 27545 1 1 66 VAL O O 5.417 10.802 -2.631 1.00 . A A . 66 VAL O 1 1
19 27546 1 1 67 GLY C C 8.930 9.562 -1.502 1.00 . A A . 67 GLY C 1 1
19 27547 1 1 67 GLY CA C 8.071 10.004 -2.677 1.00 . A A . 67 GLY CA 1 1
19 27548 1 1 67 GLY H H 7.053 8.190 -3.098 1.00 . A A . 67 GLY H 1 1
19 27549 1 1 67 GLY HA2 H 8.680 10.007 -3.568 1.00 . A A . 67 GLY HA2 1 1
19 27550 1 1 67 GLY HA3 H 7.722 11.008 -2.494 1.00 . A A . 67 GLY HA3 1 1
19 27551 1 1 67 GLY N N 6.920 9.142 -2.905 1.00 . A A . 67 GLY N 1 1
19 27552 1 1 67 GLY O O 9.524 10.396 -0.816 1.00 . A A . 67 GLY O 1 1
19 27553 1 1 68 LEU C C 10.318 6.307 -0.554 1.00 . A A . 68 LEU C 1 1
19 27554 1 1 68 LEU CA C 9.806 7.698 -0.189 1.00 . A A . 68 LEU CA 1 1
19 27555 1 1 68 LEU CB C 8.998 7.644 1.116 1.00 . A A . 68 LEU CB 1 1
19 27556 1 1 68 LEU CD1 C 7.463 5.716 0.634 1.00 . A A . 68 LEU CD1 1 1
19 27557 1 1 68 LEU CD2 C 6.774 7.480 2.263 1.00 . A A . 68 LEU CD2 1 1
19 27558 1 1 68 LEU CG C 7.541 7.194 0.980 1.00 . A A . 68 LEU CG 1 1
19 27559 1 1 68 LEU H H 8.517 7.636 -1.863 1.00 . A A . 68 LEU H 1 1
19 27560 1 1 68 LEU HA H 10.656 8.349 -0.045 1.00 . A A . 68 LEU HA 1 1
19 27561 1 1 68 LEU HB2 H 9.497 6.967 1.795 1.00 . A A . 68 LEU HB2 1 1
19 27562 1 1 68 LEU HB3 H 9.004 8.630 1.555 1.00 . A A . 68 LEU HB3 1 1
19 27563 1 1 68 LEU HD11 H 7.862 5.555 -0.357 1.00 . A A . 68 LEU HD11 1 1
19 27564 1 1 68 LEU HD12 H 6.432 5.393 0.663 1.00 . A A . 68 LEU HD12 1 1
19 27565 1 1 68 LEU HD13 H 8.039 5.148 1.348 1.00 . A A . 68 LEU HD13 1 1
19 27566 1 1 68 LEU HD21 H 7.469 7.590 3.083 1.00 . A A . 68 LEU HD21 1 1
19 27567 1 1 68 LEU HD22 H 6.101 6.661 2.471 1.00 . A A . 68 LEU HD22 1 1
19 27568 1 1 68 LEU HD23 H 6.206 8.391 2.148 1.00 . A A . 68 LEU HD23 1 1
19 27569 1 1 68 LEU HG H 7.073 7.749 0.180 1.00 . A A . 68 LEU HG 1 1
19 27570 1 1 68 LEU N N 9.005 8.251 -1.276 1.00 . A A . 68 LEU N 1 1
19 27571 1 1 68 LEU O O 9.840 5.688 -1.507 1.00 . A A . 68 LEU O 1 1
19 27572 1 1 69 SER C C 10.985 3.403 0.522 1.00 . A A . 69 SER C 1 1
19 27573 1 1 69 SER CA C 11.877 4.508 -0.038 1.00 . A A . 69 SER CA 1 1
19 27574 1 1 69 SER CB C 13.271 4.422 0.589 1.00 . A A . 69 SER CB 1 1
19 27575 1 1 69 SER H H 11.634 6.364 0.951 1.00 . A A . 69 SER H 1 1
19 27576 1 1 69 SER HA H 11.964 4.378 -1.106 1.00 . A A . 69 SER HA 1 1
19 27577 1 1 69 SER HB2 H 13.755 3.513 0.264 1.00 . A A . 69 SER HB2 1 1
19 27578 1 1 69 SER HB3 H 13.858 5.273 0.275 1.00 . A A . 69 SER HB3 1 1
19 27579 1 1 69 SER HG H 14.036 4.709 2.372 1.00 . A A . 69 SER HG 1 1
19 27580 1 1 69 SER N N 11.295 5.823 0.208 1.00 . A A . 69 SER N 1 1
19 27581 1 1 69 SER O O 10.125 3.655 1.369 1.00 . A A . 69 SER O 1 1
19 27582 1 1 69 SER OG O 13.197 4.417 2.006 1.00 . A A . 69 SER OG 1 1
19 27583 1 1 70 GLN C C 10.513 0.861 2.020 1.00 . A A . 70 GLN C 1 1
19 27584 1 1 70 GLN CA C 10.423 1.028 0.502 1.00 . A A . 70 GLN CA 1 1
19 27585 1 1 70 GLN CB C 10.912 -0.247 -0.184 1.00 . A A . 70 GLN CB 1 1
19 27586 1 1 70 GLN CD C 9.750 -2.398 -0.822 1.00 . A A . 70 GLN CD 1 1
19 27587 1 1 70 GLN CG C 10.212 -1.505 0.306 1.00 . A A . 70 GLN CG 1 1
19 27588 1 1 70 GLN H H 11.903 2.045 -0.624 1.00 . A A . 70 GLN H 1 1
19 27589 1 1 70 GLN HA H 9.392 1.198 0.232 1.00 . A A . 70 GLN HA 1 1
19 27590 1 1 70 GLN HB2 H 10.748 -0.156 -1.249 1.00 . A A . 70 GLN HB2 1 1
19 27591 1 1 70 GLN HB3 H 11.970 -0.356 -0.001 1.00 . A A . 70 GLN HB3 1 1
19 27592 1 1 70 GLN HE21 H 10.117 -4.014 0.273 1.00 . A A . 70 GLN HE21 1 1
19 27593 1 1 70 GLN HE22 H 9.497 -4.302 -1.314 1.00 . A A . 70 GLN HE22 1 1
19 27594 1 1 70 GLN HG2 H 10.895 -2.063 0.922 1.00 . A A . 70 GLN HG2 1 1
19 27595 1 1 70 GLN HG3 H 9.351 -1.219 0.893 1.00 . A A . 70 GLN HG3 1 1
19 27596 1 1 70 GLN N N 11.200 2.179 0.047 1.00 . A A . 70 GLN N 1 1
19 27597 1 1 70 GLN NE2 N 9.794 -3.702 -0.598 1.00 . A A . 70 GLN NE2 1 1
19 27598 1 1 70 GLN O O 9.563 0.406 2.657 1.00 . A A . 70 GLN O 1 1
19 27599 1 1 70 GLN OE1 O 9.355 -1.923 -1.880 1.00 . A A . 70 GLN OE1 1 1
19 27600 1 1 71 GLU C C 11.090 2.209 4.765 1.00 . A A . 71 GLU C 1 1
19 27601 1 1 71 GLU CA C 11.873 1.127 4.028 1.00 . A A . 71 GLU CA 1 1
19 27602 1 1 71 GLU CB C 13.365 1.244 4.353 1.00 . A A . 71 GLU CB 1 1
19 27603 1 1 71 GLU CD C 15.650 0.163 4.206 1.00 . A A . 71 GLU CD 1 1
19 27604 1 1 71 GLU CG C 14.218 0.160 3.707 1.00 . A A . 71 GLU CG 1 1
19 27605 1 1 71 GLU H H 12.378 1.594 2.029 1.00 . A A . 71 GLU H 1 1
19 27606 1 1 71 GLU HA H 11.515 0.159 4.348 1.00 . A A . 71 GLU HA 1 1
19 27607 1 1 71 GLU HB2 H 13.720 2.203 4.008 1.00 . A A . 71 GLU HB2 1 1
19 27608 1 1 71 GLU HB3 H 13.494 1.185 5.424 1.00 . A A . 71 GLU HB3 1 1
19 27609 1 1 71 GLU HG2 H 13.780 -0.803 3.925 1.00 . A A . 71 GLU HG2 1 1
19 27610 1 1 71 GLU HG3 H 14.225 0.317 2.639 1.00 . A A . 71 GLU HG3 1 1
19 27611 1 1 71 GLU N N 11.660 1.233 2.590 1.00 . A A . 71 GLU N 1 1
19 27612 1 1 71 GLU O O 10.591 1.986 5.867 1.00 . A A . 71 GLU O 1 1
19 27613 1 1 71 GLU OE1 O 16.471 0.920 3.647 1.00 . A A . 71 GLU OE1 1 1
19 27614 1 1 71 GLU OE2 O 15.950 -0.591 5.155 1.00 . A A . 71 GLU OE2 1 1
19 27615 1 1 72 ARG C C 8.734 4.287 4.600 1.00 . A A . 72 ARG C 1 1
19 27616 1 1 72 ARG CA C 10.249 4.496 4.722 1.00 . A A . 72 ARG CA 1 1
19 27617 1 1 72 ARG CB C 10.670 5.802 4.037 1.00 . A A . 72 ARG CB 1 1
19 27618 1 1 72 ARG CD C 10.246 7.409 5.922 1.00 . A A . 72 ARG CD 1 1
19 27619 1 1 72 ARG CG C 9.888 7.017 4.495 1.00 . A A . 72 ARG CG 1 1
19 27620 1 1 72 ARG CZ C 10.097 9.397 7.388 1.00 . A A . 72 ARG CZ 1 1
19 27621 1 1 72 ARG H H 11.393 3.489 3.259 1.00 . A A . 72 ARG H 1 1
19 27622 1 1 72 ARG HA H 10.507 4.549 5.769 1.00 . A A . 72 ARG HA 1 1
19 27623 1 1 72 ARG HB2 H 11.716 5.978 4.237 1.00 . A A . 72 ARG HB2 1 1
19 27624 1 1 72 ARG HB3 H 10.532 5.694 2.971 1.00 . A A . 72 ARG HB3 1 1
19 27625 1 1 72 ARG HD2 H 9.644 6.823 6.601 1.00 . A A . 72 ARG HD2 1 1
19 27626 1 1 72 ARG HD3 H 11.290 7.190 6.089 1.00 . A A . 72 ARG HD3 1 1
19 27627 1 1 72 ARG HE H 9.773 9.396 5.415 1.00 . A A . 72 ARG HE 1 1
19 27628 1 1 72 ARG HG2 H 10.112 7.842 3.837 1.00 . A A . 72 ARG HG2 1 1
19 27629 1 1 72 ARG HG3 H 8.834 6.790 4.445 1.00 . A A . 72 ARG HG3 1 1
19 27630 1 1 72 ARG HH11 H 10.589 7.690 8.361 1.00 . A A . 72 ARG HH11 1 1
19 27631 1 1 72 ARG HH12 H 10.477 9.102 9.356 1.00 . A A . 72 ARG HH12 1 1
19 27632 1 1 72 ARG HH21 H 9.628 11.254 6.731 1.00 . A A . 72 ARG HH21 1 1
19 27633 1 1 72 ARG HH22 H 9.931 11.126 8.431 1.00 . A A . 72 ARG HH22 1 1
19 27634 1 1 72 ARG N N 10.978 3.378 4.140 1.00 . A A . 72 ARG N 1 1
19 27635 1 1 72 ARG NE N 10.008 8.831 6.181 1.00 . A A . 72 ARG NE 1 1
19 27636 1 1 72 ARG NH1 N 10.413 8.670 8.456 1.00 . A A . 72 ARG NH1 1 1
19 27637 1 1 72 ARG NH2 N 9.866 10.699 7.529 1.00 . A A . 72 ARG NH2 1 1
19 27638 1 1 72 ARG O O 7.972 4.703 5.475 1.00 . A A . 72 ARG O 1 1
19 27639 1 1 73 ALA C C 6.384 2.224 4.163 1.00 . A A . 73 ALA C 1 1
19 27640 1 1 73 ALA CA C 6.883 3.370 3.286 1.00 . A A . 73 ALA CA 1 1
19 27641 1 1 73 ALA CB C 6.627 3.058 1.817 1.00 . A A . 73 ALA CB 1 1
19 27642 1 1 73 ALA H H 8.959 3.326 2.855 1.00 . A A . 73 ALA H 1 1
19 27643 1 1 73 ALA HA H 6.335 4.267 3.540 1.00 . A A . 73 ALA HA 1 1
19 27644 1 1 73 ALA HB1 H 5.885 3.738 1.427 1.00 . A A . 73 ALA HB1 1 1
19 27645 1 1 73 ALA HB2 H 6.268 2.043 1.720 1.00 . A A . 73 ALA HB2 1 1
19 27646 1 1 73 ALA HB3 H 7.543 3.169 1.257 1.00 . A A . 73 ALA HB3 1 1
19 27647 1 1 73 ALA N N 8.304 3.636 3.515 1.00 . A A . 73 ALA N 1 1
19 27648 1 1 73 ALA O O 5.457 2.399 4.956 1.00 . A A . 73 ALA O 1 1
19 27649 1 1 74 ALA C C 6.692 0.146 6.296 1.00 . A A . 74 ALA C 1 1
19 27650 1 1 74 ALA CA C 6.616 -0.127 4.795 1.00 . A A . 74 ALA CA 1 1
19 27651 1 1 74 ALA CB C 7.491 -1.318 4.434 1.00 . A A . 74 ALA CB 1 1
19 27652 1 1 74 ALA H H 7.734 0.973 3.366 1.00 . A A . 74 ALA H 1 1
19 27653 1 1 74 ALA HA H 5.595 -0.372 4.539 1.00 . A A . 74 ALA HA 1 1
19 27654 1 1 74 ALA HB1 H 7.841 -1.214 3.418 1.00 . A A . 74 ALA HB1 1 1
19 27655 1 1 74 ALA HB2 H 6.916 -2.228 4.526 1.00 . A A . 74 ALA HB2 1 1
19 27656 1 1 74 ALA HB3 H 8.338 -1.359 5.103 1.00 . A A . 74 ALA HB3 1 1
19 27657 1 1 74 ALA N N 7.002 1.049 4.015 1.00 . A A . 74 ALA N 1 1
19 27658 1 1 74 ALA O O 5.797 -0.244 7.048 1.00 . A A . 74 ALA O 1 1
19 27659 1 1 75 GLU C C 6.807 2.040 8.640 1.00 . A A . 75 GLU C 1 1
19 27660 1 1 75 GLU CA C 7.939 1.145 8.141 1.00 . A A . 75 GLU CA 1 1
19 27661 1 1 75 GLU CB C 9.288 1.830 8.366 1.00 . A A . 75 GLU CB 1 1
19 27662 1 1 75 GLU CD C 10.818 1.174 10.268 1.00 . A A . 75 GLU CD 1 1
19 27663 1 1 75 GLU CG C 9.637 2.020 9.833 1.00 . A A . 75 GLU CG 1 1
19 27664 1 1 75 GLU H H 8.440 1.110 6.081 1.00 . A A . 75 GLU H 1 1
19 27665 1 1 75 GLU HA H 7.919 0.218 8.695 1.00 . A A . 75 GLU HA 1 1
19 27666 1 1 75 GLU HB2 H 10.063 1.232 7.909 1.00 . A A . 75 GLU HB2 1 1
19 27667 1 1 75 GLU HB3 H 9.269 2.801 7.893 1.00 . A A . 75 GLU HB3 1 1
19 27668 1 1 75 GLU HG2 H 9.878 3.059 9.999 1.00 . A A . 75 GLU HG2 1 1
19 27669 1 1 75 GLU HG3 H 8.781 1.750 10.431 1.00 . A A . 75 GLU HG3 1 1
19 27670 1 1 75 GLU N N 7.760 0.821 6.728 1.00 . A A . 75 GLU N 1 1
19 27671 1 1 75 GLU O O 6.314 1.867 9.754 1.00 . A A . 75 GLU O 1 1
19 27672 1 1 75 GLU OE1 O 10.650 -0.057 10.401 1.00 . A A . 75 GLU OE1 1 1
19 27673 1 1 75 GLU OE2 O 11.910 1.742 10.476 1.00 . A A . 75 GLU OE2 1 1
19 27674 1 1 76 LEU C C 3.961 3.196 8.172 1.00 . A A . 76 LEU C 1 1
19 27675 1 1 76 LEU CA C 5.315 3.910 8.160 1.00 . A A . 76 LEU CA 1 1
19 27676 1 1 76 LEU CB C 5.271 5.085 7.179 1.00 . A A . 76 LEU CB 1 1
19 27677 1 1 76 LEU CD1 C 6.204 7.297 6.445 1.00 . A A . 76 LEU CD1 1 1
19 27678 1 1 76 LEU CD2 C 5.358 7.008 8.786 1.00 . A A . 76 LEU CD2 1 1
19 27679 1 1 76 LEU CG C 6.051 6.330 7.612 1.00 . A A . 76 LEU CG 1 1
19 27680 1 1 76 LEU H H 6.825 3.078 6.926 1.00 . A A . 76 LEU H 1 1
19 27681 1 1 76 LEU HA H 5.517 4.288 9.151 1.00 . A A . 76 LEU HA 1 1
19 27682 1 1 76 LEU HB2 H 5.667 4.750 6.232 1.00 . A A . 76 LEU HB2 1 1
19 27683 1 1 76 LEU HB3 H 4.238 5.368 7.037 1.00 . A A . 76 LEU HB3 1 1
19 27684 1 1 76 LEU HD11 H 5.319 7.258 5.827 1.00 . A A . 76 LEU HD11 1 1
19 27685 1 1 76 LEU HD12 H 7.066 7.017 5.857 1.00 . A A . 76 LEU HD12 1 1
19 27686 1 1 76 LEU HD13 H 6.337 8.300 6.822 1.00 . A A . 76 LEU HD13 1 1
19 27687 1 1 76 LEU HD21 H 5.703 6.567 9.710 1.00 . A A . 76 LEU HD21 1 1
19 27688 1 1 76 LEU HD22 H 4.290 6.874 8.700 1.00 . A A . 76 LEU HD22 1 1
19 27689 1 1 76 LEU HD23 H 5.591 8.062 8.782 1.00 . A A . 76 LEU HD23 1 1
19 27690 1 1 76 LEU HG H 7.041 6.035 7.932 1.00 . A A . 76 LEU HG 1 1
19 27691 1 1 76 LEU N N 6.395 2.993 7.805 1.00 . A A . 76 LEU N 1 1
19 27692 1 1 76 LEU O O 3.074 3.554 8.947 1.00 . A A . 76 LEU O 1 1
19 27693 1 1 77 MET C C 2.356 0.527 8.416 1.00 . A A . 77 MET C 1 1
19 27694 1 1 77 MET CA C 2.550 1.446 7.212 1.00 . A A . 77 MET CA 1 1
19 27695 1 1 77 MET CB C 2.509 0.629 5.918 1.00 . A A . 77 MET CB 1 1
19 27696 1 1 77 MET CE C 2.280 -0.739 3.000 1.00 . A A . 77 MET CE 1 1
19 27697 1 1 77 MET CG C 2.347 1.475 4.666 1.00 . A A . 77 MET CG 1 1
19 27698 1 1 77 MET H H 4.543 1.962 6.703 1.00 . A A . 77 MET H 1 1
19 27699 1 1 77 MET HA H 1.743 2.163 7.197 1.00 . A A . 77 MET HA 1 1
19 27700 1 1 77 MET HB2 H 3.427 0.066 5.831 1.00 . A A . 77 MET HB2 1 1
19 27701 1 1 77 MET HB3 H 1.679 -0.060 5.969 1.00 . A A . 77 MET HB3 1 1
19 27702 1 1 77 MET HE1 H 2.851 -1.413 2.380 1.00 . A A . 77 MET HE1 1 1
19 27703 1 1 77 MET HE2 H 1.339 -0.515 2.519 1.00 . A A . 77 MET HE2 1 1
19 27704 1 1 77 MET HE3 H 2.093 -1.202 3.959 1.00 . A A . 77 MET HE3 1 1
19 27705 1 1 77 MET HG2 H 1.297 1.551 4.435 1.00 . A A . 77 MET HG2 1 1
19 27706 1 1 77 MET HG3 H 2.744 2.462 4.858 1.00 . A A . 77 MET HG3 1 1
19 27707 1 1 77 MET N N 3.803 2.196 7.303 1.00 . A A . 77 MET N 1 1
19 27708 1 1 77 MET O O 1.322 0.584 9.080 1.00 . A A . 77 MET O 1 1
19 27709 1 1 77 MET SD S 3.204 0.776 3.241 1.00 . A A . 77 MET SD 1 1
19 27710 1 1 78 THR C C 3.115 -0.464 11.147 1.00 . A A . 78 THR C 1 1
19 27711 1 1 78 THR CA C 3.257 -1.236 9.835 1.00 . A A . 78 THR CA 1 1
19 27712 1 1 78 THR CB C 4.483 -2.160 9.890 1.00 . A A . 78 THR CB 1 1
19 27713 1 1 78 THR CG2 C 5.808 -1.434 9.754 1.00 . A A . 78 THR CG2 1 1
19 27714 1 1 78 THR H H 4.149 -0.323 8.136 1.00 . A A . 78 THR H 1 1
19 27715 1 1 78 THR HA H 2.372 -1.841 9.699 1.00 . A A . 78 THR HA 1 1
19 27716 1 1 78 THR HB H 4.413 -2.869 9.080 1.00 . A A . 78 THR HB 1 1
19 27717 1 1 78 THR HG1 H 3.706 -3.394 11.205 1.00 . A A . 78 THR HG1 1 1
19 27718 1 1 78 THR HG21 H 5.629 -0.387 9.559 1.00 . A A . 78 THR HG21 1 1
19 27719 1 1 78 THR HG22 H 6.369 -1.860 8.936 1.00 . A A . 78 THR HG22 1 1
19 27720 1 1 78 THR HG23 H 6.374 -1.538 10.669 1.00 . A A . 78 THR HG23 1 1
19 27721 1 1 78 THR N N 3.345 -0.318 8.699 1.00 . A A . 78 THR N 1 1
19 27722 1 1 78 THR O O 2.370 -0.871 12.040 1.00 . A A . 78 THR O 1 1
19 27723 1 1 78 THR OG1 O 4.517 -2.887 11.108 1.00 . A A . 78 THR OG1 1 1
19 27724 1 1 79 ARG C C 2.656 2.519 12.384 1.00 . A A . 79 ARG C 1 1
19 27725 1 1 79 ARG CA C 3.788 1.486 12.452 1.00 . A A . 79 ARG CA 1 1
19 27726 1 1 79 ARG CB C 5.133 2.193 12.651 1.00 . A A . 79 ARG CB 1 1
19 27727 1 1 79 ARG CD C 7.478 2.030 13.562 1.00 . A A . 79 ARG CD 1 1
19 27728 1 1 79 ARG CG C 6.261 1.259 13.069 1.00 . A A . 79 ARG CG 1 1
19 27729 1 1 79 ARG CZ C 6.693 2.956 15.720 1.00 . A A . 79 ARG CZ 1 1
19 27730 1 1 79 ARG H H 4.404 0.924 10.504 1.00 . A A . 79 ARG H 1 1
19 27731 1 1 79 ARG HA H 3.611 0.834 13.295 1.00 . A A . 79 ARG HA 1 1
19 27732 1 1 79 ARG HB2 H 5.414 2.672 11.724 1.00 . A A . 79 ARG HB2 1 1
19 27733 1 1 79 ARG HB3 H 5.017 2.948 13.414 1.00 . A A . 79 ARG HB3 1 1
19 27734 1 1 79 ARG HD2 H 8.130 1.348 14.089 1.00 . A A . 79 ARG HD2 1 1
19 27735 1 1 79 ARG HD3 H 8.000 2.437 12.708 1.00 . A A . 79 ARG HD3 1 1
19 27736 1 1 79 ARG HE H 7.173 4.038 14.107 1.00 . A A . 79 ARG HE 1 1
19 27737 1 1 79 ARG HG2 H 5.909 0.620 13.863 1.00 . A A . 79 ARG HG2 1 1
19 27738 1 1 79 ARG HG3 H 6.548 0.656 12.220 1.00 . A A . 79 ARG HG3 1 1
19 27739 1 1 79 ARG HH11 H 6.824 0.932 15.689 1.00 . A A . 79 ARG HH11 1 1
19 27740 1 1 79 ARG HH12 H 6.275 1.616 17.182 1.00 . A A . 79 ARG HH12 1 1
19 27741 1 1 79 ARG HH21 H 6.448 4.934 16.078 1.00 . A A . 79 ARG HH21 1 1
19 27742 1 1 79 ARG HH22 H 6.061 3.889 17.404 1.00 . A A . 79 ARG HH22 1 1
19 27743 1 1 79 ARG N N 3.831 0.654 11.252 1.00 . A A . 79 ARG N 1 1
19 27744 1 1 79 ARG NE N 7.111 3.127 14.462 1.00 . A A . 79 ARG NE 1 1
19 27745 1 1 79 ARG NH1 N 6.590 1.734 16.240 1.00 . A A . 79 ARG NH1 1 1
19 27746 1 1 79 ARG NH2 N 6.375 4.013 16.462 1.00 . A A . 79 ARG NH2 1 1
19 27747 1 1 79 ARG O O 2.892 3.722 12.522 1.00 . A A . 79 ARG O 1 1
19 27748 1 1 80 THR C C -0.596 2.808 13.374 1.00 . A A . 80 THR C 1 1
19 27749 1 1 80 THR CA C 0.256 2.924 12.107 1.00 . A A . 80 THR CA 1 1
19 27750 1 1 80 THR CB C -0.595 2.583 10.879 1.00 . A A . 80 THR CB 1 1
19 27751 1 1 80 THR CG2 C -0.053 3.172 9.595 1.00 . A A . 80 THR CG2 1 1
19 27752 1 1 80 THR H H 1.298 1.076 12.082 1.00 . A A . 80 THR H 1 1
19 27753 1 1 80 THR HA H 0.611 3.941 12.018 1.00 . A A . 80 THR HA 1 1
19 27754 1 1 80 THR HB H -1.591 2.976 11.025 1.00 . A A . 80 THR HB 1 1
19 27755 1 1 80 THR HG1 H -0.924 0.768 11.537 1.00 . A A . 80 THR HG1 1 1
19 27756 1 1 80 THR HG21 H -0.170 4.244 9.614 1.00 . A A . 80 THR HG21 1 1
19 27757 1 1 80 THR HG22 H -0.594 2.764 8.754 1.00 . A A . 80 THR HG22 1 1
19 27758 1 1 80 THR HG23 H 0.994 2.926 9.503 1.00 . A A . 80 THR HG23 1 1
19 27759 1 1 80 THR N N 1.426 2.043 12.181 1.00 . A A . 80 THR N 1 1
19 27760 1 1 80 THR O O -0.286 2.022 14.271 1.00 . A A . 80 THR O 1 1
19 27761 1 1 80 THR OG1 O -0.696 1.180 10.702 1.00 . A A . 80 THR OG1 1 1
19 27762 1 1 81 SER C C -3.661 2.501 14.407 1.00 . A A . 81 SER C 1 1
19 27763 1 1 81 SER CA C -2.579 3.566 14.589 1.00 . A A . 81 SER CA 1 1
19 27764 1 1 81 SER CB C -3.220 4.945 14.786 1.00 . A A . 81 SER CB 1 1
19 27765 1 1 81 SER H H -1.878 4.189 12.688 1.00 . A A . 81 SER H 1 1
19 27766 1 1 81 SER HA H -1.993 3.323 15.464 1.00 . A A . 81 SER HA 1 1
19 27767 1 1 81 SER HB2 H -3.691 4.985 15.757 1.00 . A A . 81 SER HB2 1 1
19 27768 1 1 81 SER HB3 H -2.456 5.707 14.726 1.00 . A A . 81 SER HB3 1 1
19 27769 1 1 81 SER HG H -3.773 5.375 12.951 1.00 . A A . 81 SER HG 1 1
19 27770 1 1 81 SER N N -1.677 3.589 13.437 1.00 . A A . 81 SER N 1 1
19 27771 1 1 81 SER O O -3.587 1.683 13.487 1.00 . A A . 81 SER O 1 1
19 27772 1 1 81 SER OG O -4.202 5.204 13.795 1.00 . A A . 81 SER OG 1 1
19 27773 1 1 82 SER C C -6.451 1.629 13.836 1.00 . A A . 82 SER C 1 1
19 27774 1 1 82 SER CA C -5.768 1.557 15.203 1.00 . A A . 82 SER CA 1 1
19 27775 1 1 82 SER CB C -6.793 1.814 16.313 1.00 . A A . 82 SER CB 1 1
19 27776 1 1 82 SER H H -4.678 3.196 15.989 1.00 . A A . 82 SER H 1 1
19 27777 1 1 82 SER HA H -5.351 0.569 15.333 1.00 . A A . 82 SER HA 1 1
19 27778 1 1 82 SER HB2 H -7.546 2.498 15.951 1.00 . A A . 82 SER HB2 1 1
19 27779 1 1 82 SER HB3 H -7.259 0.881 16.589 1.00 . A A . 82 SER HB3 1 1
19 27780 1 1 82 SER HG H -5.615 1.724 17.879 1.00 . A A . 82 SER HG 1 1
19 27781 1 1 82 SER N N -4.669 2.518 15.281 1.00 . A A . 82 SER N 1 1
19 27782 1 1 82 SER O O -6.570 0.621 13.140 1.00 . A A . 82 SER O 1 1
19 27783 1 1 82 SER OG O -6.182 2.379 17.463 1.00 . A A . 82 SER OG 1 1
19 27784 1 1 83 VAL C C -6.537 3.261 11.059 1.00 . A A . 83 VAL C 1 1
19 27785 1 1 83 VAL CA C -7.557 3.042 12.175 1.00 . A A . 83 VAL CA 1 1
19 27786 1 1 83 VAL CB C -8.519 4.247 12.223 1.00 . A A . 83 VAL CB 1 1
19 27787 1 1 83 VAL CG1 C -9.303 4.362 10.923 1.00 . A A . 83 VAL CG1 1 1
19 27788 1 1 83 VAL CG2 C -9.464 4.134 13.413 1.00 . A A . 83 VAL CG2 1 1
19 27789 1 1 83 VAL H H -6.761 3.597 14.060 1.00 . A A . 83 VAL H 1 1
19 27790 1 1 83 VAL HA H -8.133 2.156 11.951 1.00 . A A . 83 VAL HA 1 1
19 27791 1 1 83 VAL HB H -7.932 5.145 12.343 1.00 . A A . 83 VAL HB 1 1
19 27792 1 1 83 VAL HG11 H -9.398 5.404 10.650 1.00 . A A . 83 VAL HG11 1 1
19 27793 1 1 83 VAL HG12 H -10.285 3.934 11.054 1.00 . A A . 83 VAL HG12 1 1
19 27794 1 1 83 VAL HG13 H -8.782 3.833 10.139 1.00 . A A . 83 VAL HG13 1 1
19 27795 1 1 83 VAL HG21 H -10.365 4.692 13.211 1.00 . A A . 83 VAL HG21 1 1
19 27796 1 1 83 VAL HG22 H -8.982 4.534 14.294 1.00 . A A . 83 VAL HG22 1 1
19 27797 1 1 83 VAL HG23 H -9.712 3.096 13.578 1.00 . A A . 83 VAL HG23 1 1
19 27798 1 1 83 VAL N N -6.892 2.832 13.460 1.00 . A A . 83 VAL N 1 1
19 27799 1 1 83 VAL O O -5.533 3.949 11.248 1.00 . A A . 83 VAL O 1 1
19 27800 1 1 84 VAL C C -6.671 3.201 7.492 1.00 . A A . 84 VAL C 1 1
19 27801 1 1 84 VAL CA C -5.910 2.790 8.751 1.00 . A A . 84 VAL CA 1 1
19 27802 1 1 84 VAL CB C -5.161 1.471 8.479 1.00 . A A . 84 VAL CB 1 1
19 27803 1 1 84 VAL CG1 C -4.065 1.681 7.445 1.00 . A A . 84 VAL CG1 1 1
19 27804 1 1 84 VAL CG2 C -4.585 0.905 9.769 1.00 . A A . 84 VAL CG2 1 1
19 27805 1 1 84 VAL H H -7.618 2.129 9.813 1.00 . A A . 84 VAL H 1 1
19 27806 1 1 84 VAL HA H -5.180 3.551 8.981 1.00 . A A . 84 VAL HA 1 1
19 27807 1 1 84 VAL HB H -5.867 0.755 8.081 1.00 . A A . 84 VAL HB 1 1
19 27808 1 1 84 VAL HG11 H -3.432 0.807 7.408 1.00 . A A . 84 VAL HG11 1 1
19 27809 1 1 84 VAL HG12 H -3.474 2.543 7.718 1.00 . A A . 84 VAL HG12 1 1
19 27810 1 1 84 VAL HG13 H -4.512 1.844 6.475 1.00 . A A . 84 VAL HG13 1 1
19 27811 1 1 84 VAL HG21 H -3.663 0.386 9.554 1.00 . A A . 84 VAL HG21 1 1
19 27812 1 1 84 VAL HG22 H -5.292 0.216 10.207 1.00 . A A . 84 VAL HG22 1 1
19 27813 1 1 84 VAL HG23 H -4.392 1.711 10.462 1.00 . A A . 84 VAL HG23 1 1
19 27814 1 1 84 VAL N N -6.803 2.666 9.898 1.00 . A A . 84 VAL N 1 1
19 27815 1 1 84 VAL O O -7.855 2.899 7.345 1.00 . A A . 84 VAL O 1 1
19 27816 1 1 85 THR C C -5.632 4.080 4.159 1.00 . A A . 85 THR C 1 1
19 27817 1 1 85 THR CA C -6.569 4.352 5.338 1.00 . A A . 85 THR CA 1 1
19 27818 1 1 85 THR CB C -6.895 5.851 5.422 1.00 . A A . 85 THR CB 1 1
19 27819 1 1 85 THR CG2 C -8.156 6.230 4.678 1.00 . A A . 85 THR CG2 1 1
19 27820 1 1 85 THR H H -5.033 4.096 6.773 1.00 . A A . 85 THR H 1 1
19 27821 1 1 85 THR HA H -7.486 3.803 5.186 1.00 . A A . 85 THR HA 1 1
19 27822 1 1 85 THR HB H -6.077 6.412 4.992 1.00 . A A . 85 THR HB 1 1
19 27823 1 1 85 THR HG1 H -6.857 7.201 6.845 1.00 . A A . 85 THR HG1 1 1
19 27824 1 1 85 THR HG21 H -7.943 7.045 4.002 1.00 . A A . 85 THR HG21 1 1
19 27825 1 1 85 THR HG22 H -8.913 6.537 5.385 1.00 . A A . 85 THR HG22 1 1
19 27826 1 1 85 THR HG23 H -8.513 5.380 4.115 1.00 . A A . 85 THR HG23 1 1
19 27827 1 1 85 THR N N -5.974 3.891 6.590 1.00 . A A . 85 THR N 1 1
19 27828 1 1 85 THR O O -4.880 4.960 3.733 1.00 . A A . 85 THR O 1 1
19 27829 1 1 85 THR OG1 O -7.054 6.264 6.770 1.00 . A A . 85 THR OG1 1 1
19 27830 1 1 86 LEU C C -5.532 2.739 1.179 1.00 . A A . 86 LEU C 1 1
19 27831 1 1 86 LEU CA C -4.837 2.457 2.511 1.00 . A A . 86 LEU CA 1 1
19 27832 1 1 86 LEU CB C -4.491 0.966 2.604 1.00 . A A . 86 LEU CB 1 1
19 27833 1 1 86 LEU CD1 C -3.406 -0.292 4.487 1.00 . A A . 86 LEU CD1 1 1
19 27834 1 1 86 LEU CD2 C -2.177 0.033 2.330 1.00 . A A . 86 LEU CD2 1 1
19 27835 1 1 86 LEU CG C -3.170 0.644 3.310 1.00 . A A . 86 LEU CG 1 1
19 27836 1 1 86 LEU H H -6.297 2.195 4.025 1.00 . A A . 86 LEU H 1 1
19 27837 1 1 86 LEU HA H -3.925 3.032 2.558 1.00 . A A . 86 LEU HA 1 1
19 27838 1 1 86 LEU HB2 H -5.290 0.466 3.133 1.00 . A A . 86 LEU HB2 1 1
19 27839 1 1 86 LEU HB3 H -4.444 0.567 1.602 1.00 . A A . 86 LEU HB3 1 1
19 27840 1 1 86 LEU HD11 H -4.144 -1.033 4.216 1.00 . A A . 86 LEU HD11 1 1
19 27841 1 1 86 LEU HD12 H -3.763 0.276 5.333 1.00 . A A . 86 LEU HD12 1 1
19 27842 1 1 86 LEU HD13 H -2.481 -0.785 4.748 1.00 . A A . 86 LEU HD13 1 1
19 27843 1 1 86 LEU HD21 H -1.448 -0.552 2.872 1.00 . A A . 86 LEU HD21 1 1
19 27844 1 1 86 LEU HD22 H -1.674 0.821 1.789 1.00 . A A . 86 LEU HD22 1 1
19 27845 1 1 86 LEU HD23 H -2.702 -0.602 1.632 1.00 . A A . 86 LEU HD23 1 1
19 27846 1 1 86 LEU HG H -2.741 1.558 3.694 1.00 . A A . 86 LEU HG 1 1
19 27847 1 1 86 LEU N N -5.680 2.853 3.639 1.00 . A A . 86 LEU N 1 1
19 27848 1 1 86 LEU O O -6.628 2.235 0.922 1.00 . A A . 86 LEU O 1 1
19 27849 1 1 87 GLU C C -4.722 3.117 -2.081 1.00 . A A . 87 GLU C 1 1
19 27850 1 1 87 GLU CA C -5.434 3.891 -0.975 1.00 . A A . 87 GLU CA 1 1
19 27851 1 1 87 GLU CB C -5.308 5.397 -1.223 1.00 . A A . 87 GLU CB 1 1
19 27852 1 1 87 GLU CD C -5.882 7.373 -2.691 1.00 . A A . 87 GLU CD 1 1
19 27853 1 1 87 GLU CG C -6.037 5.880 -2.469 1.00 . A A . 87 GLU CG 1 1
19 27854 1 1 87 GLU H H -4.013 3.910 0.596 1.00 . A A . 87 GLU H 1 1
19 27855 1 1 87 GLU HA H -6.479 3.620 -0.978 1.00 . A A . 87 GLU HA 1 1
19 27856 1 1 87 GLU HB2 H -5.712 5.923 -0.372 1.00 . A A . 87 GLU HB2 1 1
19 27857 1 1 87 GLU HB3 H -4.264 5.646 -1.327 1.00 . A A . 87 GLU HB3 1 1
19 27858 1 1 87 GLU HG2 H -5.639 5.362 -3.328 1.00 . A A . 87 GLU HG2 1 1
19 27859 1 1 87 GLU HG3 H -7.088 5.653 -2.367 1.00 . A A . 87 GLU HG3 1 1
19 27860 1 1 87 GLU N N -4.885 3.543 0.334 1.00 . A A . 87 GLU N 1 1
19 27861 1 1 87 GLU O O -3.643 3.508 -2.532 1.00 . A A . 87 GLU O 1 1
19 27862 1 1 87 GLU OE1 O -6.670 8.146 -2.107 1.00 . A A . 87 GLU OE1 1 1
19 27863 1 1 87 GLU OE2 O -4.970 7.769 -3.447 1.00 . A A . 87 GLU OE2 1 1
19 27864 1 1 88 VAL C C -5.282 1.587 -4.941 1.00 . A A . 88 VAL C 1 1
19 27865 1 1 88 VAL CA C -4.753 1.186 -3.566 1.00 . A A . 88 VAL CA 1 1
19 27866 1 1 88 VAL CB C -5.031 -0.314 -3.338 1.00 . A A . 88 VAL CB 1 1
19 27867 1 1 88 VAL CG1 C -4.221 -0.836 -2.162 1.00 . A A . 88 VAL CG1 1 1
19 27868 1 1 88 VAL CG2 C -6.517 -0.566 -3.133 1.00 . A A . 88 VAL CG2 1 1
19 27869 1 1 88 VAL H H -6.188 1.754 -2.113 1.00 . A A . 88 VAL H 1 1
19 27870 1 1 88 VAL HA H -3.683 1.336 -3.550 1.00 . A A . 88 VAL HA 1 1
19 27871 1 1 88 VAL HB H -4.717 -0.852 -4.222 1.00 . A A . 88 VAL HB 1 1
19 27872 1 1 88 VAL HG11 H -4.186 -1.915 -2.199 1.00 . A A . 88 VAL HG11 1 1
19 27873 1 1 88 VAL HG12 H -4.682 -0.522 -1.237 1.00 . A A . 88 VAL HG12 1 1
19 27874 1 1 88 VAL HG13 H -3.217 -0.442 -2.215 1.00 . A A . 88 VAL HG13 1 1
19 27875 1 1 88 VAL HG21 H -6.739 -0.581 -2.076 1.00 . A A . 88 VAL HG21 1 1
19 27876 1 1 88 VAL HG22 H -6.783 -1.518 -3.570 1.00 . A A . 88 VAL HG22 1 1
19 27877 1 1 88 VAL HG23 H -7.084 0.219 -3.610 1.00 . A A . 88 VAL HG23 1 1
19 27878 1 1 88 VAL N N -5.331 2.015 -2.512 1.00 . A A . 88 VAL N 1 1
19 27879 1 1 88 VAL O O -6.175 2.429 -5.055 1.00 . A A . 88 VAL O 1 1
19 27880 1 1 89 ALA C C -5.500 -0.018 -8.094 1.00 . A A . 89 ALA C 1 1
19 27881 1 1 89 ALA CA C -5.131 1.263 -7.352 1.00 . A A . 89 ALA CA 1 1
19 27882 1 1 89 ALA CB C -4.022 2.003 -8.090 1.00 . A A . 89 ALA CB 1 1
19 27883 1 1 89 ALA H H -4.016 0.312 -5.826 1.00 . A A . 89 ALA H 1 1
19 27884 1 1 89 ALA HA H -5.997 1.908 -7.314 1.00 . A A . 89 ALA HA 1 1
19 27885 1 1 89 ALA HB1 H -4.459 2.748 -8.738 1.00 . A A . 89 ALA HB1 1 1
19 27886 1 1 89 ALA HB2 H -3.451 1.302 -8.680 1.00 . A A . 89 ALA HB2 1 1
19 27887 1 1 89 ALA HB3 H -3.373 2.486 -7.374 1.00 . A A . 89 ALA HB3 1 1
19 27888 1 1 89 ALA N N -4.723 0.975 -5.983 1.00 . A A . 89 ALA N 1 1
19 27889 1 1 89 ALA O O -4.621 -0.761 -8.534 1.00 . A A . 89 ALA O 1 1
19 27890 1 1 90 LYS C C -6.738 -1.525 -10.340 1.00 . A A . 90 LYS C 1 1
19 27891 1 1 90 LYS CA C -7.300 -1.452 -8.922 1.00 . A A . 90 LYS CA 1 1
19 27892 1 1 90 LYS CB C -8.832 -1.440 -8.966 1.00 . A A . 90 LYS CB 1 1
19 27893 1 1 90 LYS CD C -9.534 -2.822 -6.987 1.00 . A A . 90 LYS CD 1 1
19 27894 1 1 90 LYS CE C -10.733 -3.635 -6.525 1.00 . A A . 90 LYS CE 1 1
19 27895 1 1 90 LYS CG C -9.466 -2.742 -8.504 1.00 . A A . 90 LYS CG 1 1
19 27896 1 1 90 LYS H H -7.449 0.371 -7.855 1.00 . A A . 90 LYS H 1 1
19 27897 1 1 90 LYS HA H -6.969 -2.319 -8.371 1.00 . A A . 90 LYS HA 1 1
19 27898 1 1 90 LYS HB2 H -9.193 -0.644 -8.331 1.00 . A A . 90 LYS HB2 1 1
19 27899 1 1 90 LYS HB3 H -9.152 -1.251 -9.980 1.00 . A A . 90 LYS HB3 1 1
19 27900 1 1 90 LYS HD2 H -8.633 -3.289 -6.620 1.00 . A A . 90 LYS HD2 1 1
19 27901 1 1 90 LYS HD3 H -9.613 -1.822 -6.588 1.00 . A A . 90 LYS HD3 1 1
19 27902 1 1 90 LYS HE2 H -11.405 -3.772 -7.360 1.00 . A A . 90 LYS HE2 1 1
19 27903 1 1 90 LYS HE3 H -10.385 -4.598 -6.182 1.00 . A A . 90 LYS HE3 1 1
19 27904 1 1 90 LYS HG2 H -10.468 -2.804 -8.903 1.00 . A A . 90 LYS HG2 1 1
19 27905 1 1 90 LYS HG3 H -8.878 -3.569 -8.873 1.00 . A A . 90 LYS HG3 1 1
19 27906 1 1 90 LYS HZ1 H -12.223 -3.583 -5.063 1.00 . A A . 90 LYS HZ1 1 1
19 27907 1 1 90 LYS HZ2 H -11.892 -2.076 -5.757 1.00 . A A . 90 LYS HZ2 1 1
19 27908 1 1 90 LYS HZ3 H -10.817 -2.746 -4.636 1.00 . A A . 90 LYS HZ3 1 1
19 27909 1 1 90 LYS N N -6.804 -0.265 -8.229 1.00 . A A . 90 LYS N 1 1
19 27910 1 1 90 LYS NZ N -11.468 -2.962 -5.418 1.00 . A A . 90 LYS NZ 1 1
19 27911 1 1 90 LYS O O -7.181 -0.799 -11.233 1.00 . A A . 90 LYS O 1 1
19 27912 1 1 91 GLN C C -5.286 -4.010 -12.337 1.00 . A A . 91 GLN C 1 1
19 27913 1 1 91 GLN CA C -5.115 -2.575 -11.831 1.00 . A A . 91 GLN CA 1 1
19 27914 1 1 91 GLN CB C -3.628 -2.229 -11.723 1.00 . A A . 91 GLN CB 1 1
19 27915 1 1 91 GLN CD C -1.872 -0.473 -12.213 1.00 . A A . 91 GLN CD 1 1
19 27916 1 1 91 GLN CG C -3.193 -1.092 -12.635 1.00 . A A . 91 GLN CG 1 1
19 27917 1 1 91 GLN H H -5.443 -2.943 -9.775 1.00 . A A . 91 GLN H 1 1
19 27918 1 1 91 GLN HA H -5.586 -1.899 -12.529 1.00 . A A . 91 GLN HA 1 1
19 27919 1 1 91 GLN HB2 H -3.411 -1.946 -10.703 1.00 . A A . 91 GLN HB2 1 1
19 27920 1 1 91 GLN HB3 H -3.047 -3.104 -11.973 1.00 . A A . 91 GLN HB3 1 1
19 27921 1 1 91 GLN HE21 H -1.101 -2.274 -11.847 1.00 . A A . 91 GLN HE21 1 1
19 27922 1 1 91 GLN HE22 H -0.054 -0.933 -11.555 1.00 . A A . 91 GLN HE22 1 1
19 27923 1 1 91 GLN HG2 H -3.089 -1.474 -13.638 1.00 . A A . 91 GLN HG2 1 1
19 27924 1 1 91 GLN HG3 H -3.953 -0.325 -12.620 1.00 . A A . 91 GLN HG3 1 1
19 27925 1 1 91 GLN N N -5.755 -2.402 -10.532 1.00 . A A . 91 GLN N 1 1
19 27926 1 1 91 GLN NE2 N -0.911 -1.311 -11.834 1.00 . A A . 91 GLN NE2 1 1
19 27927 1 1 91 GLN O O -6.079 -4.779 -11.790 1.00 . A A . 91 GLN O 1 1
19 27928 1 1 91 GLN OE1 O -1.715 0.748 -12.229 1.00 . A A . 91 GLN OE1 1 1
19 27929 1 1 92 GLY C C -3.723 -5.876 -15.147 1.00 . A A . 92 GLY C 1 1
19 27930 1 1 92 GLY CA C -4.610 -5.701 -13.934 1.00 . A A . 92 GLY CA 1 1
19 27931 1 1 92 GLY H H -3.916 -3.713 -13.774 1.00 . A A . 92 GLY H 1 1
19 27932 1 1 92 GLY HA2 H -4.307 -6.407 -13.176 1.00 . A A . 92 GLY HA2 1 1
19 27933 1 1 92 GLY HA3 H -5.628 -5.912 -14.216 1.00 . A A . 92 GLY HA3 1 1
19 27934 1 1 92 GLY N N -4.534 -4.364 -13.380 1.00 . A A . 92 GLY N 1 1
19 27935 1 1 92 GLY O O -3.693 -5.023 -16.038 1.00 . A A . 92 GLY O 1 1
19 27936 1 1 93 ALA C C -2.811 -8.113 -17.351 1.00 . A A . 93 ALA C 1 1
19 27937 1 1 93 ALA CA C -2.097 -7.301 -16.273 1.00 . A A . 93 ALA CA 1 1
19 27938 1 1 93 ALA CB C -0.878 -8.055 -15.760 1.00 . A A . 93 ALA CB 1 1
19 27939 1 1 93 ALA H H -3.081 -7.612 -14.425 1.00 . A A . 93 ALA H 1 1
19 27940 1 1 93 ALA HA H -1.760 -6.368 -16.703 1.00 . A A . 93 ALA HA 1 1
19 27941 1 1 93 ALA HB1 H -0.382 -8.543 -16.586 1.00 . A A . 93 ALA HB1 1 1
19 27942 1 1 93 ALA HB2 H -1.190 -8.797 -15.039 1.00 . A A . 93 ALA HB2 1 1
19 27943 1 1 93 ALA HB3 H -0.196 -7.361 -15.290 1.00 . A A . 93 ALA HB3 1 1
19 27944 1 1 93 ALA N N -3.001 -6.986 -15.171 1.00 . A A . 93 ALA N 1 1
19 27945 1 1 93 ALA O O -3.251 -9.244 -17.048 1.00 . A A . 93 ALA O 1 1
19 27946 1 1 93 ALA OXT O -2.928 -7.610 -18.487 1.00 . A A . 93 ALA OXT 1 1
19 27947 2 2 1 LEU C C 13.511 -2.994 -4.722 1.00 . B B . 99 LEU C 1 1
19 27948 2 2 1 LEU CA C 13.392 -1.515 -5.115 1.00 . B B . 99 LEU CA 1 1
19 27949 2 2 1 LEU CB C 14.616 -1.072 -5.928 1.00 . B B . 99 LEU CB 1 1
19 27950 2 2 1 LEU CD1 C 13.688 -0.497 -8.192 1.00 . B B . 99 LEU CD1 1 1
19 27951 2 2 1 LEU CD2 C 15.999 -1.434 -7.987 1.00 . B B . 99 LEU CD2 1 1
19 27952 2 2 1 LEU CG C 14.589 -1.445 -7.413 1.00 . B B . 99 LEU CG 1 1
19 27953 2 2 1 LEU H1 H 12.344 -0.772 -3.504 1.00 . B B . 99 LEU H1 1 1
19 27954 2 2 1 LEU H2 H 13.433 0.342 -4.220 1.00 . B B . 99 LEU H2 1 1
19 27955 2 2 1 LEU H3 H 14.029 -0.937 -3.242 1.00 . B B . 99 LEU H3 1 1
19 27956 2 2 1 LEU HA H 12.501 -1.380 -5.712 1.00 . B B . 99 LEU HA 1 1
19 27957 2 2 1 LEU HB2 H 14.703 0.002 -5.852 1.00 . B B . 99 LEU HB2 1 1
19 27958 2 2 1 LEU HB3 H 15.495 -1.518 -5.487 1.00 . B B . 99 LEU HB3 1 1
19 27959 2 2 1 LEU HD11 H 12.691 -0.910 -8.245 1.00 . B B . 99 LEU HD11 1 1
19 27960 2 2 1 LEU HD12 H 14.077 -0.372 -9.193 1.00 . B B . 99 LEU HD12 1 1
19 27961 2 2 1 LEU HD13 H 13.656 0.461 -7.697 1.00 . B B . 99 LEU HD13 1 1
19 27962 2 2 1 LEU HD21 H 16.201 -0.469 -8.429 1.00 . B B . 99 LEU HD21 1 1
19 27963 2 2 1 LEU HD22 H 16.086 -2.200 -8.743 1.00 . B B . 99 LEU HD22 1 1
19 27964 2 2 1 LEU HD23 H 16.710 -1.625 -7.198 1.00 . B B . 99 LEU HD23 1 1
19 27965 2 2 1 LEU HG H 14.192 -2.444 -7.519 1.00 . B B . 99 LEU HG 1 1
19 27966 2 2 1 LEU N N 13.291 -0.642 -3.912 1.00 . B B . 99 LEU N 1 1
19 27967 2 2 1 LEU O O 14.262 -3.749 -5.340 1.00 . B B . 99 LEU O 1 1
19 27968 2 2 2 PHE C C 11.388 -5.215 -2.755 1.00 . B B . 100 PHE C 1 1
19 27969 2 2 2 PHE CA C 12.783 -4.781 -3.213 1.00 . B B . 100 PHE CA 1 1
19 27970 2 2 2 PHE CB C 13.795 -4.924 -2.067 1.00 . B B . 100 PHE CB 1 1
19 27971 2 2 2 PHE CD1 C 16.051 -4.678 -3.146 1.00 . B B . 100 PHE CD1 1 1
19 27972 2 2 2 PHE CD2 C 15.447 -6.808 -2.259 1.00 . B B . 100 PHE CD2 1 1
19 27973 2 2 2 PHE CE1 C 17.273 -5.185 -3.543 1.00 . B B . 100 PHE CE1 1 1
19 27974 2 2 2 PHE CE2 C 16.669 -7.321 -2.653 1.00 . B B . 100 PHE CE2 1 1
19 27975 2 2 2 PHE CG C 15.124 -5.481 -2.500 1.00 . B B . 100 PHE CG 1 1
19 27976 2 2 2 PHE CZ C 17.583 -6.509 -3.296 1.00 . B B . 100 PHE CZ 1 1
19 27977 2 2 2 PHE H H 12.181 -2.752 -3.239 1.00 . B B . 100 PHE H 1 1
19 27978 2 2 2 PHE HA H 13.089 -5.412 -4.035 1.00 . B B . 100 PHE HA 1 1
19 27979 2 2 2 PHE HB2 H 13.971 -3.953 -1.629 1.00 . B B . 100 PHE HB2 1 1
19 27980 2 2 2 PHE HB3 H 13.388 -5.582 -1.313 1.00 . B B . 100 PHE HB3 1 1
19 27981 2 2 2 PHE HD1 H 15.811 -3.644 -3.341 1.00 . B B . 100 PHE HD1 1 1
19 27982 2 2 2 PHE HD2 H 14.735 -7.445 -1.757 1.00 . B B . 100 PHE HD2 1 1
19 27983 2 2 2 PHE HE1 H 17.986 -4.549 -4.045 1.00 . B B . 100 PHE HE1 1 1
19 27984 2 2 2 PHE HE2 H 16.909 -8.356 -2.458 1.00 . B B . 100 PHE HE2 1 1
19 27985 2 2 2 PHE HZ H 18.538 -6.908 -3.605 1.00 . B B . 100 PHE HZ 1 1
19 27986 2 2 2 PHE N N 12.763 -3.398 -3.691 1.00 . B B . 100 PHE N 1 1
19 27987 2 2 2 PHE O O 10.402 -4.528 -3.027 1.00 . B B . 100 PHE O 1 1
19 27988 2 2 3 SER C C 9.960 -6.840 -0.049 1.00 . B B . 101 SER C 1 1
19 27989 2 2 3 SER CA C 10.027 -6.869 -1.578 1.00 . B B . 101 SER CA 1 1
19 27990 2 2 3 SER CB C 9.802 -8.296 -2.094 1.00 . B B . 101 SER CB 1 1
19 27991 2 2 3 SER H H 12.123 -6.863 -1.879 1.00 . B B . 101 SER H 1 1
19 27992 2 2 3 SER HA H 9.248 -6.233 -1.970 1.00 . B B . 101 SER HA 1 1
19 27993 2 2 3 SER HB2 H 8.877 -8.681 -1.693 1.00 . B B . 101 SER HB2 1 1
19 27994 2 2 3 SER HB3 H 9.746 -8.279 -3.173 1.00 . B B . 101 SER HB3 1 1
19 27995 2 2 3 SER HG H 11.522 -9.185 -2.400 1.00 . B B . 101 SER HG 1 1
19 27996 2 2 3 SER N N 11.307 -6.355 -2.063 1.00 . B B . 101 SER N 1 1
19 27997 2 2 3 SER O O 10.875 -7.308 0.631 1.00 . B B . 101 SER O 1 1
19 27998 2 2 3 SER OG O 10.859 -9.158 -1.707 1.00 . B B . 101 SER OG 1 1
19 27999 2 2 4 THR C C 7.347 -6.835 2.333 1.00 . B B . 102 THR C 1 1
19 28000 2 2 4 THR CA C 8.668 -6.183 1.926 1.00 . B B . 102 THR CA 1 1
19 28001 2 2 4 THR CB C 8.689 -4.711 2.354 1.00 . B B . 102 THR CB 1 1
19 28002 2 2 4 THR CG2 C 8.351 -4.492 3.815 1.00 . B B . 102 THR CG2 1 1
19 28003 2 2 4 THR H H 8.178 -5.928 -0.118 1.00 . B B . 102 THR H 1 1
19 28004 2 2 4 THR HA H 9.480 -6.703 2.414 1.00 . B B . 102 THR HA 1 1
19 28005 2 2 4 THR HB H 7.964 -4.167 1.764 1.00 . B B . 102 THR HB 1 1
19 28006 2 2 4 THR HG1 H 9.968 -3.225 2.414 1.00 . B B . 102 THR HG1 1 1
19 28007 2 2 4 THR HG21 H 8.661 -3.501 4.110 1.00 . B B . 102 THR HG21 1 1
19 28008 2 2 4 THR HG22 H 8.866 -5.224 4.419 1.00 . B B . 102 THR HG22 1 1
19 28009 2 2 4 THR HG23 H 7.286 -4.592 3.955 1.00 . B B . 102 THR HG23 1 1
19 28010 2 2 4 THR N N 8.868 -6.284 0.480 1.00 . B B . 102 THR N 1 1
19 28011 2 2 4 THR O O 6.452 -7.009 1.505 1.00 . B B . 102 THR O 1 1
19 28012 2 2 4 THR OG1 O 9.966 -4.141 2.121 1.00 . B B . 102 THR OG1 1 1
19 28013 2 2 5 GLU C C 5.474 -7.032 5.314 1.00 . B B . 103 GLU C 1 1
19 28014 2 2 5 GLU CA C 6.022 -7.823 4.126 1.00 . B B . 103 GLU CA 1 1
19 28015 2 2 5 GLU CB C 6.308 -9.277 4.525 1.00 . B B . 103 GLU CB 1 1
19 28016 2 2 5 GLU CD C 6.459 -11.331 3.014 1.00 . B B . 103 GLU CD 1 1
19 28017 2 2 5 GLU CG C 7.123 -10.045 3.487 1.00 . B B . 103 GLU CG 1 1
19 28018 2 2 5 GLU H H 7.977 -7.024 4.224 1.00 . B B . 103 GLU H 1 1
19 28019 2 2 5 GLU HA H 5.286 -7.815 3.337 1.00 . B B . 103 GLU HA 1 1
19 28020 2 2 5 GLU HB2 H 6.855 -9.283 5.457 1.00 . B B . 103 GLU HB2 1 1
19 28021 2 2 5 GLU HB3 H 5.368 -9.789 4.667 1.00 . B B . 103 GLU HB3 1 1
19 28022 2 2 5 GLU HG2 H 7.274 -9.409 2.629 1.00 . B B . 103 GLU HG2 1 1
19 28023 2 2 5 GLU HG3 H 8.080 -10.294 3.920 1.00 . B B . 103 GLU HG3 1 1
19 28024 2 2 5 GLU N N 7.232 -7.192 3.611 1.00 . B B . 103 GLU N 1 1
19 28025 2 2 5 GLU O O 5.690 -7.395 6.473 1.00 . B B . 103 GLU O 1 1
19 28026 2 2 5 GLU OE1 O 5.217 -11.447 3.124 1.00 . B B . 103 GLU OE1 1 1
19 28027 2 2 5 GLU OE2 O 7.186 -12.221 2.524 1.00 . B B . 103 GLU OE2 1 1
19 28028 2 2 6 VAL C C 2.973 -5.715 6.702 1.00 . B B . 104 VAL C 1 1
19 28029 2 2 6 VAL CA C 4.191 -5.067 6.032 1.00 . B B . 104 VAL CA 1 1
19 28030 2 2 6 VAL CB C 3.798 -3.692 5.430 1.00 . B B . 104 VAL CB 1 1
19 28031 2 2 6 VAL CG1 C 2.657 -3.839 4.431 1.00 . B B . 104 VAL CG1 1 1
19 28032 2 2 6 VAL CG2 C 3.435 -2.698 6.526 1.00 . B B . 104 VAL CG2 1 1
19 28033 2 2 6 VAL H H 4.647 -5.704 4.064 1.00 . B B . 104 VAL H 1 1
19 28034 2 2 6 VAL HA H 4.948 -4.899 6.785 1.00 . B B . 104 VAL HA 1 1
19 28035 2 2 6 VAL HB H 4.658 -3.306 4.898 1.00 . B B . 104 VAL HB 1 1
19 28036 2 2 6 VAL HG11 H 1.810 -3.255 4.762 1.00 . B B . 104 VAL HG11 1 1
19 28037 2 2 6 VAL HG12 H 2.373 -4.878 4.361 1.00 . B B . 104 VAL HG12 1 1
19 28038 2 2 6 VAL HG13 H 2.978 -3.489 3.461 1.00 . B B . 104 VAL HG13 1 1
19 28039 2 2 6 VAL HG21 H 4.338 -2.291 6.957 1.00 . B B . 104 VAL HG21 1 1
19 28040 2 2 6 VAL HG22 H 2.864 -3.200 7.292 1.00 . B B . 104 VAL HG22 1 1
19 28041 2 2 6 VAL HG23 H 2.843 -1.897 6.105 1.00 . B B . 104 VAL HG23 1 1
19 28042 2 2 6 VAL N N 4.772 -5.938 5.008 1.00 . B B . 104 VAL N 1 1
19 28043 2 2 6 VAL O O 2.246 -6.472 6.022 1.00 . B B . 104 VAL O 1 1
19 28044 2 2 6 VAL OXT O 2.763 -5.466 7.909 1.00 . B B . 104 VAL OXT 1 1
20 28045 1 1 1 MET C C -6.671 8.950 -19.891 1.00 . A A . 1 MET C 1 1
20 28046 1 1 1 MET CA C -5.815 10.026 -20.562 1.00 . A A . 1 MET CA 1 1
20 28047 1 1 1 MET CB C -4.478 10.177 -19.829 1.00 . A A . 1 MET CB 1 1
20 28048 1 1 1 MET CE C -2.076 9.484 -17.922 1.00 . A A . 1 MET CE 1 1
20 28049 1 1 1 MET CG C -4.617 10.513 -18.351 1.00 . A A . 1 MET CG 1 1
20 28050 1 1 1 MET H1 H -6.889 11.505 -19.609 1.00 . A A . 1 MET H1 1 1
20 28051 1 1 1 MET H2 H -7.273 11.298 -21.269 1.00 . A A . 1 MET H2 1 1
20 28052 1 1 1 MET H3 H -5.810 12.072 -20.815 1.00 . A A . 1 MET H3 1 1
20 28053 1 1 1 MET HA H -5.628 9.737 -21.586 1.00 . A A . 1 MET HA 1 1
20 28054 1 1 1 MET HB2 H -3.929 9.251 -19.913 1.00 . A A . 1 MET HB2 1 1
20 28055 1 1 1 MET HB3 H -3.909 10.964 -20.301 1.00 . A A . 1 MET HB3 1 1
20 28056 1 1 1 MET HE1 H -1.832 9.441 -18.973 1.00 . A A . 1 MET HE1 1 1
20 28057 1 1 1 MET HE2 H -2.647 8.608 -17.649 1.00 . A A . 1 MET HE2 1 1
20 28058 1 1 1 MET HE3 H -1.165 9.513 -17.342 1.00 . A A . 1 MET HE3 1 1
20 28059 1 1 1 MET HG2 H -5.297 11.345 -18.246 1.00 . A A . 1 MET HG2 1 1
20 28060 1 1 1 MET HG3 H -5.021 9.654 -17.836 1.00 . A A . 1 MET HG3 1 1
20 28061 1 1 1 MET N N -6.509 11.345 -20.564 1.00 . A A . 1 MET N 1 1
20 28062 1 1 1 MET O O -7.774 9.229 -19.419 1.00 . A A . 1 MET O 1 1
20 28063 1 1 1 MET SD S -3.043 10.956 -17.591 1.00 . A A . 1 MET SD 1 1
20 28064 1 1 2 LYS C C -6.704 6.630 -17.712 1.00 . A A . 2 LYS C 1 1
20 28065 1 1 2 LYS CA C -6.878 6.613 -19.231 1.00 . A A . 2 LYS CA 1 1
20 28066 1 1 2 LYS CB C -6.395 5.273 -19.796 1.00 . A A . 2 LYS CB 1 1
20 28067 1 1 2 LYS CD C -6.029 3.836 -21.826 1.00 . A A . 2 LYS CD 1 1
20 28068 1 1 2 LYS CE C -5.340 3.852 -23.183 1.00 . A A . 2 LYS CE 1 1
20 28069 1 1 2 LYS CG C -6.291 5.244 -21.314 1.00 . A A . 2 LYS CG 1 1
20 28070 1 1 2 LYS H H -5.272 7.559 -20.240 1.00 . A A . 2 LYS H 1 1
20 28071 1 1 2 LYS HA H -7.927 6.733 -19.463 1.00 . A A . 2 LYS HA 1 1
20 28072 1 1 2 LYS HB2 H -5.419 5.054 -19.387 1.00 . A A . 2 LYS HB2 1 1
20 28073 1 1 2 LYS HB3 H -7.084 4.500 -19.490 1.00 . A A . 2 LYS HB3 1 1
20 28074 1 1 2 LYS HD2 H -5.399 3.318 -21.119 1.00 . A A . 2 LYS HD2 1 1
20 28075 1 1 2 LYS HD3 H -6.972 3.317 -21.918 1.00 . A A . 2 LYS HD3 1 1
20 28076 1 1 2 LYS HE2 H -5.578 2.935 -23.701 1.00 . A A . 2 LYS HE2 1 1
20 28077 1 1 2 LYS HE3 H -5.714 4.692 -23.751 1.00 . A A . 2 LYS HE3 1 1
20 28078 1 1 2 LYS HG2 H -7.217 5.605 -21.736 1.00 . A A . 2 LYS HG2 1 1
20 28079 1 1 2 LYS HG3 H -5.479 5.887 -21.621 1.00 . A A . 2 LYS HG3 1 1
20 28080 1 1 2 LYS HZ1 H -3.609 4.482 -22.192 1.00 . A A . 2 LYS HZ1 1 1
20 28081 1 1 2 LYS HZ2 H -3.472 4.483 -23.877 1.00 . A A . 2 LYS HZ2 1 1
20 28082 1 1 2 LYS HZ3 H -3.428 3.022 -23.027 1.00 . A A . 2 LYS HZ3 1 1
20 28083 1 1 2 LYS N N -6.156 7.723 -19.849 1.00 . A A . 2 LYS N 1 1
20 28084 1 1 2 LYS NZ N -3.859 3.968 -23.061 1.00 . A A . 2 LYS NZ 1 1
20 28085 1 1 2 LYS O O -5.737 6.081 -17.182 1.00 . A A . 2 LYS O 1 1
20 28086 1 1 3 GLU C C -7.962 6.028 -14.912 1.00 . A A . 3 GLU C 1 1
20 28087 1 1 3 GLU CA C -7.600 7.363 -15.560 1.00 . A A . 3 GLU CA 1 1
20 28088 1 1 3 GLU CB C -8.552 8.457 -15.065 1.00 . A A . 3 GLU CB 1 1
20 28089 1 1 3 GLU CD C -9.097 9.952 -13.099 1.00 . A A . 3 GLU CD 1 1
20 28090 1 1 3 GLU CG C -8.007 9.245 -13.884 1.00 . A A . 3 GLU CG 1 1
20 28091 1 1 3 GLU H H -8.391 7.688 -17.499 1.00 . A A . 3 GLU H 1 1
20 28092 1 1 3 GLU HA H -6.593 7.625 -15.278 1.00 . A A . 3 GLU HA 1 1
20 28093 1 1 3 GLU HB2 H -8.741 9.146 -15.874 1.00 . A A . 3 GLU HB2 1 1
20 28094 1 1 3 GLU HB3 H -9.485 8.000 -14.767 1.00 . A A . 3 GLU HB3 1 1
20 28095 1 1 3 GLU HG2 H -7.490 8.567 -13.220 1.00 . A A . 3 GLU HG2 1 1
20 28096 1 1 3 GLU HG3 H -7.312 9.985 -14.252 1.00 . A A . 3 GLU HG3 1 1
20 28097 1 1 3 GLU N N -7.647 7.269 -17.018 1.00 . A A . 3 GLU N 1 1
20 28098 1 1 3 GLU O O -9.080 5.533 -15.079 1.00 . A A . 3 GLU O 1 1
20 28099 1 1 3 GLU OE1 O -9.695 9.314 -12.207 1.00 . A A . 3 GLU OE1 1 1
20 28100 1 1 3 GLU OE2 O -9.351 11.142 -13.377 1.00 . A A . 3 GLU OE2 1 1
20 28101 1 1 4 PRO C C -8.320 4.194 -12.418 1.00 . A A . 4 PRO C 1 1
20 28102 1 1 4 PRO CA C -7.227 4.130 -13.490 1.00 . A A . 4 PRO CA 1 1
20 28103 1 1 4 PRO CB C -5.863 3.823 -12.852 1.00 . A A . 4 PRO CB 1 1
20 28104 1 1 4 PRO CD C -5.651 5.933 -13.930 1.00 . A A . 4 PRO CD 1 1
20 28105 1 1 4 PRO CG C -4.891 4.691 -13.573 1.00 . A A . 4 PRO CG 1 1
20 28106 1 1 4 PRO HA H -7.476 3.354 -14.200 1.00 . A A . 4 PRO HA 1 1
20 28107 1 1 4 PRO HB2 H -5.895 4.060 -11.798 1.00 . A A . 4 PRO HB2 1 1
20 28108 1 1 4 PRO HB3 H -5.629 2.776 -12.983 1.00 . A A . 4 PRO HB3 1 1
20 28109 1 1 4 PRO HD2 H -5.635 6.635 -13.109 1.00 . A A . 4 PRO HD2 1 1
20 28110 1 1 4 PRO HD3 H -5.247 6.381 -14.825 1.00 . A A . 4 PRO HD3 1 1
20 28111 1 1 4 PRO HG2 H -4.060 4.932 -12.926 1.00 . A A . 4 PRO HG2 1 1
20 28112 1 1 4 PRO HG3 H -4.543 4.194 -14.466 1.00 . A A . 4 PRO HG3 1 1
20 28113 1 1 4 PRO N N -7.012 5.420 -14.165 1.00 . A A . 4 PRO N 1 1
20 28114 1 1 4 PRO O O -9.104 5.142 -12.370 1.00 . A A . 4 PRO O 1 1
20 28115 1 1 5 GLU C C -8.700 3.221 -9.123 1.00 . A A . 5 GLU C 1 1
20 28116 1 1 5 GLU CA C -9.358 3.106 -10.493 1.00 . A A . 5 GLU CA 1 1
20 28117 1 1 5 GLU CB C -10.149 1.800 -10.586 1.00 . A A . 5 GLU CB 1 1
20 28118 1 1 5 GLU CD C -11.792 0.328 -9.342 1.00 . A A . 5 GLU CD 1 1
20 28119 1 1 5 GLU CG C -11.358 1.746 -9.663 1.00 . A A . 5 GLU CG 1 1
20 28120 1 1 5 GLU H H -7.713 2.450 -11.644 1.00 . A A . 5 GLU H 1 1
20 28121 1 1 5 GLU HA H -10.037 3.935 -10.621 1.00 . A A . 5 GLU HA 1 1
20 28122 1 1 5 GLU HB2 H -10.493 1.678 -11.601 1.00 . A A . 5 GLU HB2 1 1
20 28123 1 1 5 GLU HB3 H -9.495 0.977 -10.336 1.00 . A A . 5 GLU HB3 1 1
20 28124 1 1 5 GLU HG2 H -11.110 2.245 -8.738 1.00 . A A . 5 GLU HG2 1 1
20 28125 1 1 5 GLU HG3 H -12.180 2.261 -10.137 1.00 . A A . 5 GLU HG3 1 1
20 28126 1 1 5 GLU N N -8.364 3.173 -11.559 1.00 . A A . 5 GLU N 1 1
20 28127 1 1 5 GLU O O -8.225 2.233 -8.561 1.00 . A A . 5 GLU O 1 1
20 28128 1 1 5 GLU OE1 O -11.967 -0.471 -10.288 1.00 . A A . 5 GLU OE1 1 1
20 28129 1 1 5 GLU OE2 O -11.960 0.016 -8.145 1.00 . A A . 5 GLU OE2 1 1
20 28130 1 1 6 ILE C C -9.172 4.771 -6.207 1.00 . A A . 6 ILE C 1 1
20 28131 1 1 6 ILE CA C -8.092 4.702 -7.288 1.00 . A A . 6 ILE CA 1 1
20 28132 1 1 6 ILE CB C -7.297 6.024 -7.300 1.00 . A A . 6 ILE CB 1 1
20 28133 1 1 6 ILE CD1 C -5.290 4.875 -8.388 1.00 . A A . 6 ILE CD1 1 1
20 28134 1 1 6 ILE CG1 C -6.269 6.029 -8.438 1.00 . A A . 6 ILE CG1 1 1
20 28135 1 1 6 ILE CG2 C -6.614 6.251 -5.959 1.00 . A A . 6 ILE CG2 1 1
20 28136 1 1 6 ILE H H -9.083 5.177 -9.097 1.00 . A A . 6 ILE H 1 1
20 28137 1 1 6 ILE HA H -7.411 3.896 -7.056 1.00 . A A . 6 ILE HA 1 1
20 28138 1 1 6 ILE HB H -7.996 6.828 -7.461 1.00 . A A . 6 ILE HB 1 1
20 28139 1 1 6 ILE HD11 H -5.813 3.951 -8.580 1.00 . A A . 6 ILE HD11 1 1
20 28140 1 1 6 ILE HD12 H -4.831 4.833 -7.412 1.00 . A A . 6 ILE HD12 1 1
20 28141 1 1 6 ILE HD13 H -4.527 5.019 -9.139 1.00 . A A . 6 ILE HD13 1 1
20 28142 1 1 6 ILE HG12 H -6.789 5.978 -9.383 1.00 . A A . 6 ILE HG12 1 1
20 28143 1 1 6 ILE HG13 H -5.702 6.947 -8.396 1.00 . A A . 6 ILE HG13 1 1
20 28144 1 1 6 ILE HG21 H -6.210 7.252 -5.925 1.00 . A A . 6 ILE HG21 1 1
20 28145 1 1 6 ILE HG22 H -5.814 5.536 -5.835 1.00 . A A . 6 ILE HG22 1 1
20 28146 1 1 6 ILE HG23 H -7.333 6.126 -5.163 1.00 . A A . 6 ILE HG23 1 1
20 28147 1 1 6 ILE N N -8.683 4.436 -8.595 1.00 . A A . 6 ILE N 1 1
20 28148 1 1 6 ILE O O -10.146 5.515 -6.339 1.00 . A A . 6 ILE O 1 1
20 28149 1 1 7 ILE C C -9.244 3.784 -2.691 1.00 . A A . 7 ILE C 1 1
20 28150 1 1 7 ILE CA C -9.950 3.963 -4.034 1.00 . A A . 7 ILE CA 1 1
20 28151 1 1 7 ILE CB C -10.993 2.833 -4.203 1.00 . A A . 7 ILE CB 1 1
20 28152 1 1 7 ILE CD1 C -10.950 0.395 -3.468 1.00 . A A . 7 ILE CD1 1 1
20 28153 1 1 7 ILE CG1 C -10.302 1.470 -4.314 1.00 . A A . 7 ILE CG1 1 1
20 28154 1 1 7 ILE CG2 C -11.873 3.090 -5.420 1.00 . A A . 7 ILE CG2 1 1
20 28155 1 1 7 ILE H H -8.192 3.423 -5.091 1.00 . A A . 7 ILE H 1 1
20 28156 1 1 7 ILE HA H -10.475 4.908 -4.026 1.00 . A A . 7 ILE HA 1 1
20 28157 1 1 7 ILE HB H -11.629 2.832 -3.330 1.00 . A A . 7 ILE HB 1 1
20 28158 1 1 7 ILE HD11 H -12.024 0.456 -3.569 1.00 . A A . 7 ILE HD11 1 1
20 28159 1 1 7 ILE HD12 H -10.677 0.537 -2.433 1.00 . A A . 7 ILE HD12 1 1
20 28160 1 1 7 ILE HD13 H -10.613 -0.576 -3.799 1.00 . A A . 7 ILE HD13 1 1
20 28161 1 1 7 ILE HG12 H -10.325 1.142 -5.343 1.00 . A A . 7 ILE HG12 1 1
20 28162 1 1 7 ILE HG13 H -9.274 1.567 -3.997 1.00 . A A . 7 ILE HG13 1 1
20 28163 1 1 7 ILE HG21 H -11.964 4.154 -5.582 1.00 . A A . 7 ILE HG21 1 1
20 28164 1 1 7 ILE HG22 H -12.852 2.668 -5.252 1.00 . A A . 7 ILE HG22 1 1
20 28165 1 1 7 ILE HG23 H -11.429 2.630 -6.291 1.00 . A A . 7 ILE HG23 1 1
20 28166 1 1 7 ILE N N -8.991 3.992 -5.139 1.00 . A A . 7 ILE N 1 1
20 28167 1 1 7 ILE O O -8.193 3.146 -2.612 1.00 . A A . 7 ILE O 1 1
20 28168 1 1 8 THR C C -10.177 3.469 0.634 1.00 . A A . 8 THR C 1 1
20 28169 1 1 8 THR CA C -9.259 4.258 -0.298 1.00 . A A . 8 THR CA 1 1
20 28170 1 1 8 THR CB C -9.007 5.657 0.277 1.00 . A A . 8 THR CB 1 1
20 28171 1 1 8 THR CG2 C -7.830 5.712 1.226 1.00 . A A . 8 THR CG2 1 1
20 28172 1 1 8 THR H H -10.668 4.845 -1.766 1.00 . A A . 8 THR H 1 1
20 28173 1 1 8 THR HA H -8.317 3.737 -0.377 1.00 . A A . 8 THR HA 1 1
20 28174 1 1 8 THR HB H -9.885 5.974 0.823 1.00 . A A . 8 THR HB 1 1
20 28175 1 1 8 THR HG1 H -9.588 7.012 -1.013 1.00 . A A . 8 THR HG1 1 1
20 28176 1 1 8 THR HG21 H -8.074 5.183 2.136 1.00 . A A . 8 THR HG21 1 1
20 28177 1 1 8 THR HG22 H -7.605 6.743 1.459 1.00 . A A . 8 THR HG22 1 1
20 28178 1 1 8 THR HG23 H -6.971 5.253 0.761 1.00 . A A . 8 THR HG23 1 1
20 28179 1 1 8 THR N N -9.830 4.351 -1.639 1.00 . A A . 8 THR N 1 1
20 28180 1 1 8 THR O O -11.331 3.846 0.852 1.00 . A A . 8 THR O 1 1
20 28181 1 1 8 THR OG1 O -8.763 6.594 -0.758 1.00 . A A . 8 THR OG1 1 1
20 28182 1 1 9 VAL C C -10.151 1.908 3.554 1.00 . A A . 9 VAL C 1 1
20 28183 1 1 9 VAL CA C -10.418 1.528 2.099 1.00 . A A . 9 VAL CA 1 1
20 28184 1 1 9 VAL CB C -10.092 0.032 1.902 1.00 . A A . 9 VAL CB 1 1
20 28185 1 1 9 VAL CG1 C -10.641 -0.462 0.571 1.00 . A A . 9 VAL CG1 1 1
20 28186 1 1 9 VAL CG2 C -8.592 -0.215 1.996 1.00 . A A . 9 VAL CG2 1 1
20 28187 1 1 9 VAL H H -8.728 2.131 0.972 1.00 . A A . 9 VAL H 1 1
20 28188 1 1 9 VAL HA H -11.469 1.676 1.888 1.00 . A A . 9 VAL HA 1 1
20 28189 1 1 9 VAL HB H -10.576 -0.526 2.691 1.00 . A A . 9 VAL HB 1 1
20 28190 1 1 9 VAL HG11 H -10.706 0.364 -0.121 1.00 . A A . 9 VAL HG11 1 1
20 28191 1 1 9 VAL HG12 H -11.624 -0.883 0.723 1.00 . A A . 9 VAL HG12 1 1
20 28192 1 1 9 VAL HG13 H -9.984 -1.219 0.168 1.00 . A A . 9 VAL HG13 1 1
20 28193 1 1 9 VAL HG21 H -8.412 -1.253 2.234 1.00 . A A . 9 VAL HG21 1 1
20 28194 1 1 9 VAL HG22 H -8.172 0.409 2.772 1.00 . A A . 9 VAL HG22 1 1
20 28195 1 1 9 VAL HG23 H -8.127 0.023 1.051 1.00 . A A . 9 VAL HG23 1 1
20 28196 1 1 9 VAL N N -9.653 2.374 1.184 1.00 . A A . 9 VAL N 1 1
20 28197 1 1 9 VAL O O -9.086 2.436 3.881 1.00 . A A . 9 VAL O 1 1
20 28198 1 1 10 THR C C -11.213 0.704 6.698 1.00 . A A . 10 THR C 1 1
20 28199 1 1 10 THR CA C -10.998 1.954 5.843 1.00 . A A . 10 THR CA 1 1
20 28200 1 1 10 THR CB C -12.006 3.042 6.238 1.00 . A A . 10 THR CB 1 1
20 28201 1 1 10 THR CG2 C -11.499 3.958 7.331 1.00 . A A . 10 THR CG2 1 1
20 28202 1 1 10 THR H H -11.951 1.220 4.098 1.00 . A A . 10 THR H 1 1
20 28203 1 1 10 THR HA H -9.997 2.323 6.012 1.00 . A A . 10 THR HA 1 1
20 28204 1 1 10 THR HB H -12.908 2.567 6.599 1.00 . A A . 10 THR HB 1 1
20 28205 1 1 10 THR HG1 H -11.548 4.207 4.724 1.00 . A A . 10 THR HG1 1 1
20 28206 1 1 10 THR HG21 H -11.224 4.910 6.902 1.00 . A A . 10 THR HG21 1 1
20 28207 1 1 10 THR HG22 H -10.636 3.513 7.804 1.00 . A A . 10 THR HG22 1 1
20 28208 1 1 10 THR HG23 H -12.277 4.106 8.065 1.00 . A A . 10 THR HG23 1 1
20 28209 1 1 10 THR N N -11.125 1.639 4.421 1.00 . A A . 10 THR N 1 1
20 28210 1 1 10 THR O O -12.339 0.221 6.834 1.00 . A A . 10 THR O 1 1
20 28211 1 1 10 THR OG1 O -12.347 3.853 5.124 1.00 . A A . 10 THR OG1 1 1
20 28212 1 1 11 LEU C C -9.305 -0.871 9.344 1.00 . A A . 11 LEU C 1 1
20 28213 1 1 11 LEU CA C -10.193 -1.014 8.107 1.00 . A A . 11 LEU CA 1 1
20 28214 1 1 11 LEU CB C -9.769 -2.247 7.303 1.00 . A A . 11 LEU CB 1 1
20 28215 1 1 11 LEU CD1 C -10.073 -3.295 5.045 1.00 . A A . 11 LEU CD1 1 1
20 28216 1 1 11 LEU CD2 C -11.731 -3.747 6.866 1.00 . A A . 11 LEU CD2 1 1
20 28217 1 1 11 LEU CG C -10.784 -2.720 6.260 1.00 . A A . 11 LEU CG 1 1
20 28218 1 1 11 LEU H H -9.257 0.611 7.119 1.00 . A A . 11 LEU H 1 1
20 28219 1 1 11 LEU HA H -11.217 -1.139 8.427 1.00 . A A . 11 LEU HA 1 1
20 28220 1 1 11 LEU HB2 H -8.843 -2.017 6.796 1.00 . A A . 11 LEU HB2 1 1
20 28221 1 1 11 LEU HB3 H -9.590 -3.057 7.993 1.00 . A A . 11 LEU HB3 1 1
20 28222 1 1 11 LEU HD11 H -9.117 -3.699 5.344 1.00 . A A . 11 LEU HD11 1 1
20 28223 1 1 11 LEU HD12 H -9.921 -2.514 4.314 1.00 . A A . 11 LEU HD12 1 1
20 28224 1 1 11 LEU HD13 H -10.675 -4.080 4.611 1.00 . A A . 11 LEU HD13 1 1
20 28225 1 1 11 LEU HD21 H -11.382 -4.742 6.634 1.00 . A A . 11 LEU HD21 1 1
20 28226 1 1 11 LEU HD22 H -12.721 -3.609 6.455 1.00 . A A . 11 LEU HD22 1 1
20 28227 1 1 11 LEU HD23 H -11.766 -3.618 7.937 1.00 . A A . 11 LEU HD23 1 1
20 28228 1 1 11 LEU HG H -11.371 -1.875 5.932 1.00 . A A . 11 LEU HG 1 1
20 28229 1 1 11 LEU N N -10.126 0.183 7.268 1.00 . A A . 11 LEU N 1 1
20 28230 1 1 11 LEU O O -8.499 0.056 9.436 1.00 . A A . 11 LEU O 1 1
20 28231 1 1 12 LYS C C -7.582 -2.858 11.487 1.00 . A A . 12 LYS C 1 1
20 28232 1 1 12 LYS CA C -8.670 -1.784 11.522 1.00 . A A . 12 LYS CA 1 1
20 28233 1 1 12 LYS CB C -9.576 -2.000 12.738 1.00 . A A . 12 LYS CB 1 1
20 28234 1 1 12 LYS CD C -11.846 -1.252 13.523 1.00 . A A . 12 LYS CD 1 1
20 28235 1 1 12 LYS CE C -12.744 -1.608 12.348 1.00 . A A . 12 LYS CE 1 1
20 28236 1 1 12 LYS CG C -10.467 -0.810 13.058 1.00 . A A . 12 LYS CG 1 1
20 28237 1 1 12 LYS H H -10.115 -2.514 10.156 1.00 . A A . 12 LYS H 1 1
20 28238 1 1 12 LYS HA H -8.199 -0.815 11.602 1.00 . A A . 12 LYS HA 1 1
20 28239 1 1 12 LYS HB2 H -10.207 -2.857 12.552 1.00 . A A . 12 LYS HB2 1 1
20 28240 1 1 12 LYS HB3 H -8.958 -2.201 13.601 1.00 . A A . 12 LYS HB3 1 1
20 28241 1 1 12 LYS HD2 H -11.740 -2.120 14.157 1.00 . A A . 12 LYS HD2 1 1
20 28242 1 1 12 LYS HD3 H -12.301 -0.449 14.084 1.00 . A A . 12 LYS HD3 1 1
20 28243 1 1 12 LYS HE2 H -12.484 -0.980 11.509 1.00 . A A . 12 LYS HE2 1 1
20 28244 1 1 12 LYS HE3 H -12.579 -2.643 12.086 1.00 . A A . 12 LYS HE3 1 1
20 28245 1 1 12 LYS HG2 H -10.005 -0.227 13.841 1.00 . A A . 12 LYS HG2 1 1
20 28246 1 1 12 LYS HG3 H -10.573 -0.203 12.170 1.00 . A A . 12 LYS HG3 1 1
20 28247 1 1 12 LYS HZ1 H -14.775 -1.724 11.867 1.00 . A A . 12 LYS HZ1 1 1
20 28248 1 1 12 LYS HZ2 H -14.380 -0.409 12.855 1.00 . A A . 12 LYS HZ2 1 1
20 28249 1 1 12 LYS HZ3 H -14.446 -1.968 13.509 1.00 . A A . 12 LYS HZ3 1 1
20 28250 1 1 12 LYS N N -9.458 -1.799 10.290 1.00 . A A . 12 LYS N 1 1
20 28251 1 1 12 LYS NZ N -14.187 -1.414 12.667 1.00 . A A . 12 LYS NZ 1 1
20 28252 1 1 12 LYS O O -7.505 -3.646 10.542 1.00 . A A . 12 LYS O 1 1
20 28253 1 1 13 LYS C C -6.133 -5.158 13.259 1.00 . A A . 13 LYS C 1 1
20 28254 1 1 13 LYS CA C -5.657 -3.859 12.607 1.00 . A A . 13 LYS CA 1 1
20 28255 1 1 13 LYS CB C -4.481 -3.283 13.403 1.00 . A A . 13 LYS CB 1 1
20 28256 1 1 13 LYS CD C -2.741 -1.475 13.595 1.00 . A A . 13 LYS CD 1 1
20 28257 1 1 13 LYS CE C -1.365 -1.349 12.958 1.00 . A A . 13 LYS CE 1 1
20 28258 1 1 13 LYS CG C -3.726 -2.182 12.673 1.00 . A A . 13 LYS CG 1 1
20 28259 1 1 13 LYS H H -6.853 -2.228 13.243 1.00 . A A . 13 LYS H 1 1
20 28260 1 1 13 LYS HA H -5.327 -4.076 11.601 1.00 . A A . 13 LYS HA 1 1
20 28261 1 1 13 LYS HB2 H -4.854 -2.878 14.332 1.00 . A A . 13 LYS HB2 1 1
20 28262 1 1 13 LYS HB3 H -3.787 -4.081 13.621 1.00 . A A . 13 LYS HB3 1 1
20 28263 1 1 13 LYS HD2 H -3.116 -0.487 13.814 1.00 . A A . 13 LYS HD2 1 1
20 28264 1 1 13 LYS HD3 H -2.654 -2.040 14.512 1.00 . A A . 13 LYS HD3 1 1
20 28265 1 1 13 LYS HE2 H -1.278 -2.082 12.170 1.00 . A A . 13 LYS HE2 1 1
20 28266 1 1 13 LYS HE3 H -1.266 -0.359 12.539 1.00 . A A . 13 LYS HE3 1 1
20 28267 1 1 13 LYS HG2 H -3.183 -2.617 11.846 1.00 . A A . 13 LYS HG2 1 1
20 28268 1 1 13 LYS HG3 H -4.436 -1.459 12.298 1.00 . A A . 13 LYS HG3 1 1
20 28269 1 1 13 LYS HZ1 H 0.654 -1.403 13.496 1.00 . A A . 13 LYS HZ1 1 1
20 28270 1 1 13 LYS HZ2 H -0.299 -2.544 14.302 1.00 . A A . 13 LYS HZ2 1 1
20 28271 1 1 13 LYS HZ3 H -0.375 -0.914 14.747 1.00 . A A . 13 LYS HZ3 1 1
20 28272 1 1 13 LYS N N -6.742 -2.883 12.521 1.00 . A A . 13 LYS N 1 1
20 28273 1 1 13 LYS NZ N -0.270 -1.568 13.945 1.00 . A A . 13 LYS NZ 1 1
20 28274 1 1 13 LYS O O -6.825 -5.136 14.278 1.00 . A A . 13 LYS O 1 1
20 28275 1 1 14 GLN C C -4.884 -8.485 13.337 1.00 . A A . 14 GLN C 1 1
20 28276 1 1 14 GLN CA C -6.123 -7.602 13.182 1.00 . A A . 14 GLN CA 1 1
20 28277 1 1 14 GLN CB C -7.137 -8.269 12.246 1.00 . A A . 14 GLN CB 1 1
20 28278 1 1 14 GLN CD C -9.505 -8.616 13.066 1.00 . A A . 14 GLN CD 1 1
20 28279 1 1 14 GLN CG C -8.109 -9.200 12.957 1.00 . A A . 14 GLN CG 1 1
20 28280 1 1 14 GLN H H -5.193 -6.236 11.858 1.00 . A A . 14 GLN H 1 1
20 28281 1 1 14 GLN HA H -6.575 -7.462 14.152 1.00 . A A . 14 GLN HA 1 1
20 28282 1 1 14 GLN HB2 H -7.708 -7.499 11.749 1.00 . A A . 14 GLN HB2 1 1
20 28283 1 1 14 GLN HB3 H -6.603 -8.843 11.503 1.00 . A A . 14 GLN HB3 1 1
20 28284 1 1 14 GLN HE21 H -9.678 -8.576 11.083 1.00 . A A . 14 GLN HE21 1 1
20 28285 1 1 14 GLN HE22 H -11.042 -7.994 11.967 1.00 . A A . 14 GLN HE22 1 1
20 28286 1 1 14 GLN HG2 H -8.166 -10.127 12.405 1.00 . A A . 14 GLN HG2 1 1
20 28287 1 1 14 GLN HG3 H -7.737 -9.397 13.952 1.00 . A A . 14 GLN HG3 1 1
20 28288 1 1 14 GLN N N -5.748 -6.287 12.664 1.00 . A A . 14 GLN N 1 1
20 28289 1 1 14 GLN NE2 N -10.139 -8.370 11.923 1.00 . A A . 14 GLN NE2 1 1
20 28290 1 1 14 GLN O O -4.544 -9.258 12.439 1.00 . A A . 14 GLN O 1 1
20 28291 1 1 14 GLN OE1 O -10.010 -8.388 14.164 1.00 . A A . 14 GLN OE1 1 1
20 28292 1 1 15 ASN C C -1.941 -8.888 13.659 1.00 . A A . 15 ASN C 1 1
20 28293 1 1 15 ASN CA C -2.986 -9.112 14.757 1.00 . A A . 15 ASN CA 1 1
20 28294 1 1 15 ASN CB C -3.305 -10.607 14.891 1.00 . A A . 15 ASN CB 1 1
20 28295 1 1 15 ASN CG C -3.658 -11.000 16.314 1.00 . A A . 15 ASN CG 1 1
20 28296 1 1 15 ASN H H -4.521 -7.702 15.145 1.00 . A A . 15 ASN H 1 1
20 28297 1 1 15 ASN HA H -2.583 -8.756 15.695 1.00 . A A . 15 ASN HA 1 1
20 28298 1 1 15 ASN HB2 H -4.142 -10.849 14.254 1.00 . A A . 15 ASN HB2 1 1
20 28299 1 1 15 ASN HB3 H -2.444 -11.182 14.581 1.00 . A A . 15 ASN HB3 1 1
20 28300 1 1 15 ASN HD21 H -1.783 -11.581 16.654 1.00 . A A . 15 ASN HD21 1 1
20 28301 1 1 15 ASN HD22 H -2.877 -11.757 17.981 1.00 . A A . 15 ASN HD22 1 1
20 28302 1 1 15 ASN N N -4.204 -8.346 14.478 1.00 . A A . 15 ASN N 1 1
20 28303 1 1 15 ASN ND2 N -2.673 -11.496 17.058 1.00 . A A . 15 ASN ND2 1 1
20 28304 1 1 15 ASN O O -1.211 -9.808 13.280 1.00 . A A . 15 ASN O 1 1
20 28305 1 1 15 ASN OD1 O -4.803 -10.860 16.743 1.00 . A A . 15 ASN OD1 1 1
20 28306 1 1 16 GLY C C -1.583 -7.336 10.726 1.00 . A A . 16 GLY C 1 1
20 28307 1 1 16 GLY CA C -0.937 -7.323 12.097 1.00 . A A . 16 GLY CA 1 1
20 28308 1 1 16 GLY H H -2.490 -6.966 13.487 1.00 . A A . 16 GLY H 1 1
20 28309 1 1 16 GLY HA2 H -0.536 -6.338 12.286 1.00 . A A . 16 GLY HA2 1 1
20 28310 1 1 16 GLY HA3 H -0.128 -8.039 12.109 1.00 . A A . 16 GLY HA3 1 1
20 28311 1 1 16 GLY N N -1.881 -7.655 13.149 1.00 . A A . 16 GLY N 1 1
20 28312 1 1 16 GLY O O -2.462 -8.158 10.457 1.00 . A A . 16 GLY O 1 1
20 28313 1 1 17 MET C C -1.367 -7.598 7.706 1.00 . A A . 17 MET C 1 1
20 28314 1 1 17 MET CA C -1.697 -6.338 8.503 1.00 . A A . 17 MET CA 1 1
20 28315 1 1 17 MET CB C -1.161 -5.095 7.783 1.00 . A A . 17 MET CB 1 1
20 28316 1 1 17 MET CE C -0.703 -1.580 7.147 1.00 . A A . 17 MET CE 1 1
20 28317 1 1 17 MET CG C -2.048 -3.870 7.951 1.00 . A A . 17 MET CG 1 1
20 28318 1 1 17 MET H H -0.449 -5.797 10.130 1.00 . A A . 17 MET H 1 1
20 28319 1 1 17 MET HA H -2.771 -6.258 8.589 1.00 . A A . 17 MET HA 1 1
20 28320 1 1 17 MET HB2 H -0.183 -4.860 8.174 1.00 . A A . 17 MET HB2 1 1
20 28321 1 1 17 MET HB3 H -1.073 -5.311 6.726 1.00 . A A . 17 MET HB3 1 1
20 28322 1 1 17 MET HE1 H -1.150 -0.912 7.869 1.00 . A A . 17 MET HE1 1 1
20 28323 1 1 17 MET HE2 H -0.318 -1.007 6.317 1.00 . A A . 17 MET HE2 1 1
20 28324 1 1 17 MET HE3 H 0.107 -2.123 7.614 1.00 . A A . 17 MET HE3 1 1
20 28325 1 1 17 MET HG2 H -3.073 -4.196 8.048 1.00 . A A . 17 MET HG2 1 1
20 28326 1 1 17 MET HG3 H -1.752 -3.347 8.849 1.00 . A A . 17 MET HG3 1 1
20 28327 1 1 17 MET N N -1.151 -6.425 9.856 1.00 . A A . 17 MET N 1 1
20 28328 1 1 17 MET O O -2.241 -8.176 7.058 1.00 . A A . 17 MET O 1 1
20 28329 1 1 17 MET SD S -1.938 -2.735 6.555 1.00 . A A . 17 MET SD 1 1
20 28330 1 1 18 GLY C C 0.174 -9.097 5.558 1.00 . A A . 18 GLY C 1 1
20 28331 1 1 18 GLY CA C 0.318 -9.219 7.063 1.00 . A A . 18 GLY CA 1 1
20 28332 1 1 18 GLY H H 0.545 -7.526 8.310 1.00 . A A . 18 GLY H 1 1
20 28333 1 1 18 GLY HA2 H 1.353 -9.417 7.298 1.00 . A A . 18 GLY HA2 1 1
20 28334 1 1 18 GLY HA3 H -0.280 -10.053 7.403 1.00 . A A . 18 GLY HA3 1 1
20 28335 1 1 18 GLY N N -0.104 -8.025 7.770 1.00 . A A . 18 GLY N 1 1
20 28336 1 1 18 GLY O O -0.822 -9.538 4.987 1.00 . A A . 18 GLY O 1 1
20 28337 1 1 19 LEU C C 2.578 -8.059 2.939 1.00 . A A . 19 LEU C 1 1
20 28338 1 1 19 LEU CA C 1.163 -8.320 3.463 1.00 . A A . 19 LEU CA 1 1
20 28339 1 1 19 LEU CB C 0.222 -7.179 3.064 1.00 . A A . 19 LEU CB 1 1
20 28340 1 1 19 LEU CD1 C 1.339 -4.964 2.716 1.00 . A A . 19 LEU CD1 1 1
20 28341 1 1 19 LEU CD2 C -0.721 -5.117 4.133 1.00 . A A . 19 LEU CD2 1 1
20 28342 1 1 19 LEU CG C 0.550 -5.826 3.691 1.00 . A A . 19 LEU CG 1 1
20 28343 1 1 19 LEU H H 1.941 -8.167 5.430 1.00 . A A . 19 LEU H 1 1
20 28344 1 1 19 LEU HA H 0.801 -9.238 3.025 1.00 . A A . 19 LEU HA 1 1
20 28345 1 1 19 LEU HB2 H 0.253 -7.074 1.990 1.00 . A A . 19 LEU HB2 1 1
20 28346 1 1 19 LEU HB3 H -0.782 -7.451 3.354 1.00 . A A . 19 LEU HB3 1 1
20 28347 1 1 19 LEU HD11 H 1.175 -5.318 1.707 1.00 . A A . 19 LEU HD11 1 1
20 28348 1 1 19 LEU HD12 H 2.391 -5.024 2.951 1.00 . A A . 19 LEU HD12 1 1
20 28349 1 1 19 LEU HD13 H 1.012 -3.937 2.794 1.00 . A A . 19 LEU HD13 1 1
20 28350 1 1 19 LEU HD21 H -1.434 -5.844 4.492 1.00 . A A . 19 LEU HD21 1 1
20 28351 1 1 19 LEU HD22 H -1.144 -4.580 3.297 1.00 . A A . 19 LEU HD22 1 1
20 28352 1 1 19 LEU HD23 H -0.487 -4.422 4.926 1.00 . A A . 19 LEU HD23 1 1
20 28353 1 1 19 LEU HG H 1.160 -5.991 4.565 1.00 . A A . 19 LEU HG 1 1
20 28354 1 1 19 LEU N N 1.173 -8.496 4.915 1.00 . A A . 19 LEU N 1 1
20 28355 1 1 19 LEU O O 3.537 -8.037 3.708 1.00 . A A . 19 LEU O 1 1
20 28356 1 1 20 SER C C 3.937 -6.417 0.056 1.00 . A A . 20 SER C 1 1
20 28357 1 1 20 SER CA C 3.998 -7.618 1.000 1.00 . A A . 20 SER CA 1 1
20 28358 1 1 20 SER CB C 4.465 -8.860 0.235 1.00 . A A . 20 SER CB 1 1
20 28359 1 1 20 SER H H 1.896 -7.902 1.064 1.00 . A A . 20 SER H 1 1
20 28360 1 1 20 SER HA H 4.706 -7.405 1.786 1.00 . A A . 20 SER HA 1 1
20 28361 1 1 20 SER HB2 H 3.764 -9.077 -0.556 1.00 . A A . 20 SER HB2 1 1
20 28362 1 1 20 SER HB3 H 5.440 -8.672 -0.189 1.00 . A A . 20 SER HB3 1 1
20 28363 1 1 20 SER HG H 5.177 -9.810 1.795 1.00 . A A . 20 SER HG 1 1
20 28364 1 1 20 SER N N 2.699 -7.869 1.626 1.00 . A A . 20 SER N 1 1
20 28365 1 1 20 SER O O 2.938 -6.213 -0.636 1.00 . A A . 20 SER O 1 1
20 28366 1 1 20 SER OG O 4.549 -9.987 1.090 1.00 . A A . 20 SER OG 1 1
20 28367 1 1 21 ILE C C 6.439 -4.305 -1.513 1.00 . A A . 21 ILE C 1 1
20 28368 1 1 21 ILE CA C 5.078 -4.443 -0.834 1.00 . A A . 21 ILE CA 1 1
20 28369 1 1 21 ILE CB C 4.783 -3.144 -0.054 1.00 . A A . 21 ILE CB 1 1
20 28370 1 1 21 ILE CD1 C 6.999 -2.241 0.826 1.00 . A A . 21 ILE CD1 1 1
20 28371 1 1 21 ILE CG1 C 5.729 -3.003 1.144 1.00 . A A . 21 ILE CG1 1 1
20 28372 1 1 21 ILE CG2 C 3.332 -3.119 0.402 1.00 . A A . 21 ILE CG2 1 1
20 28373 1 1 21 ILE H H 5.781 -5.839 0.603 1.00 . A A . 21 ILE H 1 1
20 28374 1 1 21 ILE HA H 4.322 -4.553 -1.598 1.00 . A A . 21 ILE HA 1 1
20 28375 1 1 21 ILE HB H 4.936 -2.310 -0.722 1.00 . A A . 21 ILE HB 1 1
20 28376 1 1 21 ILE HD11 H 7.847 -2.904 0.916 1.00 . A A . 21 ILE HD11 1 1
20 28377 1 1 21 ILE HD12 H 7.109 -1.420 1.519 1.00 . A A . 21 ILE HD12 1 1
20 28378 1 1 21 ILE HD13 H 6.947 -1.857 -0.182 1.00 . A A . 21 ILE HD13 1 1
20 28379 1 1 21 ILE HG12 H 5.219 -2.478 1.938 1.00 . A A . 21 ILE HG12 1 1
20 28380 1 1 21 ILE HG13 H 6.010 -3.986 1.492 1.00 . A A . 21 ILE HG13 1 1
20 28381 1 1 21 ILE HG21 H 2.977 -2.099 0.416 1.00 . A A . 21 ILE HG21 1 1
20 28382 1 1 21 ILE HG22 H 3.257 -3.540 1.394 1.00 . A A . 21 ILE HG22 1 1
20 28383 1 1 21 ILE HG23 H 2.731 -3.700 -0.282 1.00 . A A . 21 ILE HG23 1 1
20 28384 1 1 21 ILE N N 5.014 -5.625 0.030 1.00 . A A . 21 ILE N 1 1
20 28385 1 1 21 ILE O O 7.480 -4.542 -0.896 1.00 . A A . 21 ILE O 1 1
20 28386 1 1 22 VAL C C 7.663 -2.368 -4.253 1.00 . A A . 22 VAL C 1 1
20 28387 1 1 22 VAL CA C 7.645 -3.730 -3.560 1.00 . A A . 22 VAL CA 1 1
20 28388 1 1 22 VAL CB C 7.805 -4.834 -4.628 1.00 . A A . 22 VAL CB 1 1
20 28389 1 1 22 VAL CG1 C 9.155 -4.729 -5.327 1.00 . A A . 22 VAL CG1 1 1
20 28390 1 1 22 VAL CG2 C 7.626 -6.213 -4.010 1.00 . A A . 22 VAL CG2 1 1
20 28391 1 1 22 VAL H H 5.555 -3.732 -3.216 1.00 . A A . 22 VAL H 1 1
20 28392 1 1 22 VAL HA H 8.481 -3.790 -2.880 1.00 . A A . 22 VAL HA 1 1
20 28393 1 1 22 VAL HB H 7.035 -4.695 -5.371 1.00 . A A . 22 VAL HB 1 1
20 28394 1 1 22 VAL HG11 H 9.779 -5.560 -5.030 1.00 . A A . 22 VAL HG11 1 1
20 28395 1 1 22 VAL HG12 H 9.635 -3.803 -5.050 1.00 . A A . 22 VAL HG12 1 1
20 28396 1 1 22 VAL HG13 H 9.008 -4.753 -6.396 1.00 . A A . 22 VAL HG13 1 1
20 28397 1 1 22 VAL HG21 H 8.586 -6.702 -3.934 1.00 . A A . 22 VAL HG21 1 1
20 28398 1 1 22 VAL HG22 H 6.970 -6.802 -4.632 1.00 . A A . 22 VAL HG22 1 1
20 28399 1 1 22 VAL HG23 H 7.194 -6.114 -3.025 1.00 . A A . 22 VAL HG23 1 1
20 28400 1 1 22 VAL N N 6.419 -3.911 -2.786 1.00 . A A . 22 VAL N 1 1
20 28401 1 1 22 VAL O O 6.684 -1.970 -4.887 1.00 . A A . 22 VAL O 1 1
20 28402 1 1 23 ALA C C 9.673 -0.464 -6.088 1.00 . A A . 23 ALA C 1 1
20 28403 1 1 23 ALA CA C 8.944 -0.352 -4.751 1.00 . A A . 23 ALA CA 1 1
20 28404 1 1 23 ALA CB C 9.692 0.589 -3.815 1.00 . A A . 23 ALA CB 1 1
20 28405 1 1 23 ALA H H 9.530 -2.045 -3.621 1.00 . A A . 23 ALA H 1 1
20 28406 1 1 23 ALA HA H 7.958 0.056 -4.921 1.00 . A A . 23 ALA HA 1 1
20 28407 1 1 23 ALA HB1 H 9.743 1.571 -4.259 1.00 . A A . 23 ALA HB1 1 1
20 28408 1 1 23 ALA HB2 H 10.692 0.216 -3.649 1.00 . A A . 23 ALA HB2 1 1
20 28409 1 1 23 ALA HB3 H 9.169 0.647 -2.871 1.00 . A A . 23 ALA HB3 1 1
20 28410 1 1 23 ALA N N 8.787 -1.666 -4.133 1.00 . A A . 23 ALA N 1 1
20 28411 1 1 23 ALA O O 10.752 -1.055 -6.168 1.00 . A A . 23 ALA O 1 1
20 28412 1 1 24 ALA C C 9.657 1.447 -9.125 1.00 . A A . 24 ALA C 1 1
20 28413 1 1 24 ALA CA C 9.666 0.065 -8.472 1.00 . A A . 24 ALA CA 1 1
20 28414 1 1 24 ALA CB C 8.926 -0.938 -9.346 1.00 . A A . 24 ALA CB 1 1
20 28415 1 1 24 ALA H H 8.215 0.558 -7.009 1.00 . A A . 24 ALA H 1 1
20 28416 1 1 24 ALA HA H 10.690 -0.267 -8.374 1.00 . A A . 24 ALA HA 1 1
20 28417 1 1 24 ALA HB1 H 9.592 -1.311 -10.109 1.00 . A A . 24 ALA HB1 1 1
20 28418 1 1 24 ALA HB2 H 8.080 -0.456 -9.813 1.00 . A A . 24 ALA HB2 1 1
20 28419 1 1 24 ALA HB3 H 8.580 -1.760 -8.737 1.00 . A A . 24 ALA HB3 1 1
20 28420 1 1 24 ALA N N 9.076 0.104 -7.137 1.00 . A A . 24 ALA N 1 1
20 28421 1 1 24 ALA O O 8.745 2.245 -8.898 1.00 . A A . 24 ALA O 1 1
20 28422 1 1 25 LYS C C 10.802 2.806 -12.150 1.00 . A A . 25 LYS C 1 1
20 28423 1 1 25 LYS CA C 10.795 3.001 -10.633 1.00 . A A . 25 LYS CA 1 1
20 28424 1 1 25 LYS CB C 12.068 3.730 -10.190 1.00 . A A . 25 LYS CB 1 1
20 28425 1 1 25 LYS CD C 13.154 5.913 -9.571 1.00 . A A . 25 LYS CD 1 1
20 28426 1 1 25 LYS CE C 12.944 7.146 -8.705 1.00 . A A . 25 LYS CE 1 1
20 28427 1 1 25 LYS CG C 11.842 5.193 -9.842 1.00 . A A . 25 LYS CG 1 1
20 28428 1 1 25 LYS H H 11.370 1.038 -10.079 1.00 . A A . 25 LYS H 1 1
20 28429 1 1 25 LYS HA H 9.937 3.599 -10.364 1.00 . A A . 25 LYS HA 1 1
20 28430 1 1 25 LYS HB2 H 12.470 3.234 -9.319 1.00 . A A . 25 LYS HB2 1 1
20 28431 1 1 25 LYS HB3 H 12.795 3.680 -10.987 1.00 . A A . 25 LYS HB3 1 1
20 28432 1 1 25 LYS HD2 H 13.825 5.238 -9.061 1.00 . A A . 25 LYS HD2 1 1
20 28433 1 1 25 LYS HD3 H 13.589 6.214 -10.513 1.00 . A A . 25 LYS HD3 1 1
20 28434 1 1 25 LYS HE2 H 11.939 7.510 -8.855 1.00 . A A . 25 LYS HE2 1 1
20 28435 1 1 25 LYS HE3 H 13.074 6.869 -7.669 1.00 . A A . 25 LYS HE3 1 1
20 28436 1 1 25 LYS HG2 H 11.343 5.677 -10.669 1.00 . A A . 25 LYS HG2 1 1
20 28437 1 1 25 LYS HG3 H 11.220 5.251 -8.961 1.00 . A A . 25 LYS HG3 1 1
20 28438 1 1 25 LYS HZ1 H 14.883 7.905 -8.895 1.00 . A A . 25 LYS HZ1 1 1
20 28439 1 1 25 LYS HZ2 H 13.738 9.060 -8.432 1.00 . A A . 25 LYS HZ2 1 1
20 28440 1 1 25 LYS HZ3 H 13.792 8.520 -10.034 1.00 . A A . 25 LYS HZ3 1 1
20 28441 1 1 25 LYS N N 10.678 1.718 -9.939 1.00 . A A . 25 LYS N 1 1
20 28442 1 1 25 LYS NZ N 13.907 8.233 -9.040 1.00 . A A . 25 LYS NZ 1 1
20 28443 1 1 25 LYS O O 10.714 1.678 -12.642 1.00 . A A . 25 LYS O 1 1
20 28444 1 1 26 GLY C C 11.465 5.128 -14.940 1.00 . A A . 26 GLY C 1 1
20 28445 1 1 26 GLY CA C 10.930 3.851 -14.335 1.00 . A A . 26 GLY CA 1 1
20 28446 1 1 26 GLY H H 10.981 4.786 -12.444 1.00 . A A . 26 GLY H 1 1
20 28447 1 1 26 GLY HA2 H 11.552 3.029 -14.648 1.00 . A A . 26 GLY HA2 1 1
20 28448 1 1 26 GLY HA3 H 9.925 3.688 -14.694 1.00 . A A . 26 GLY HA3 1 1
20 28449 1 1 26 GLY N N 10.910 3.912 -12.887 1.00 . A A . 26 GLY N 1 1
20 28450 1 1 26 GLY O O 12.417 5.716 -14.420 1.00 . A A . 26 GLY O 1 1
20 28451 1 1 27 ALA C C 10.234 7.897 -16.490 1.00 . A A . 27 ALA C 1 1
20 28452 1 1 27 ALA CA C 11.269 6.794 -16.691 1.00 . A A . 27 ALA CA 1 1
20 28453 1 1 27 ALA CB C 11.513 6.552 -18.173 1.00 . A A . 27 ALA CB 1 1
20 28454 1 1 27 ALA H H 10.094 5.059 -16.388 1.00 . A A . 27 ALA H 1 1
20 28455 1 1 27 ALA HA H 12.200 7.102 -16.236 1.00 . A A . 27 ALA HA 1 1
20 28456 1 1 27 ALA HB1 H 12.555 6.318 -18.332 1.00 . A A . 27 ALA HB1 1 1
20 28457 1 1 27 ALA HB2 H 11.254 7.440 -18.730 1.00 . A A . 27 ALA HB2 1 1
20 28458 1 1 27 ALA HB3 H 10.903 5.725 -18.509 1.00 . A A . 27 ALA HB3 1 1
20 28459 1 1 27 ALA N N 10.850 5.567 -16.029 1.00 . A A . 27 ALA N 1 1
20 28460 1 1 27 ALA O O 9.030 7.630 -16.459 1.00 . A A . 27 ALA O 1 1
20 28461 1 1 28 GLY C C 8.991 10.077 -14.859 1.00 . A A . 28 GLY C 1 1
20 28462 1 1 28 GLY CA C 9.812 10.255 -16.122 1.00 . A A . 28 GLY CA 1 1
20 28463 1 1 28 GLY H H 11.680 9.282 -16.360 1.00 . A A . 28 GLY H 1 1
20 28464 1 1 28 GLY HA2 H 10.394 11.161 -16.038 1.00 . A A . 28 GLY HA2 1 1
20 28465 1 1 28 GLY HA3 H 9.145 10.341 -16.967 1.00 . A A . 28 GLY HA3 1 1
20 28466 1 1 28 GLY N N 10.710 9.133 -16.338 1.00 . A A . 28 GLY N 1 1
20 28467 1 1 28 GLY O O 7.778 10.297 -14.858 1.00 . A A . 28 GLY O 1 1
20 28468 1 1 29 GLN C C 9.843 9.979 -11.357 1.00 . A A . 29 GLN C 1 1
20 28469 1 1 29 GLN CA C 9.008 9.421 -12.506 1.00 . A A . 29 GLN CA 1 1
20 28470 1 1 29 GLN CB C 8.790 7.921 -12.298 1.00 . A A . 29 GLN CB 1 1
20 28471 1 1 29 GLN CD C 6.535 6.833 -11.996 1.00 . A A . 29 GLN CD 1 1
20 28472 1 1 29 GLN CG C 7.663 7.596 -11.333 1.00 . A A . 29 GLN CG 1 1
20 28473 1 1 29 GLN H H 10.624 9.489 -13.862 1.00 . A A . 29 GLN H 1 1
20 28474 1 1 29 GLN HA H 8.048 9.915 -12.521 1.00 . A A . 29 GLN HA 1 1
20 28475 1 1 29 GLN HB2 H 8.562 7.468 -13.251 1.00 . A A . 29 GLN HB2 1 1
20 28476 1 1 29 GLN HB3 H 9.702 7.487 -11.913 1.00 . A A . 29 GLN HB3 1 1
20 28477 1 1 29 GLN HE21 H 7.835 5.581 -12.835 1.00 . A A . 29 GLN HE21 1 1
20 28478 1 1 29 GLN HE22 H 6.174 5.291 -13.195 1.00 . A A . 29 GLN HE22 1 1
20 28479 1 1 29 GLN HG2 H 8.058 6.996 -10.526 1.00 . A A . 29 GLN HG2 1 1
20 28480 1 1 29 GLN HG3 H 7.269 8.519 -10.933 1.00 . A A . 29 GLN HG3 1 1
20 28481 1 1 29 GLN N N 9.662 9.656 -13.786 1.00 . A A . 29 GLN N 1 1
20 28482 1 1 29 GLN NE2 N 6.883 5.796 -12.751 1.00 . A A . 29 GLN NE2 1 1
20 28483 1 1 29 GLN O O 10.889 9.424 -11.013 1.00 . A A . 29 GLN O 1 1
20 28484 1 1 29 GLN OE1 O 5.362 7.171 -11.834 1.00 . A A . 29 GLN OE1 1 1
20 28485 1 1 30 ASP C C 9.568 11.166 -8.298 1.00 . A A . 30 ASP C 1 1
20 28486 1 1 30 ASP CA C 10.078 11.695 -9.642 1.00 . A A . 30 ASP CA 1 1
20 28487 1 1 30 ASP CB C 9.929 13.219 -9.706 1.00 . A A . 30 ASP CB 1 1
20 28488 1 1 30 ASP CG C 8.481 13.666 -9.629 1.00 . A A . 30 ASP CG 1 1
20 28489 1 1 30 ASP H H 8.531 11.465 -11.077 1.00 . A A . 30 ASP H 1 1
20 28490 1 1 30 ASP HA H 11.122 11.441 -9.733 1.00 . A A . 30 ASP HA 1 1
20 28491 1 1 30 ASP HB2 H 10.468 13.662 -8.882 1.00 . A A . 30 ASP HB2 1 1
20 28492 1 1 30 ASP HB3 H 10.348 13.574 -10.636 1.00 . A A . 30 ASP HB3 1 1
20 28493 1 1 30 ASP N N 9.373 11.072 -10.762 1.00 . A A . 30 ASP N 1 1
20 28494 1 1 30 ASP O O 9.764 11.796 -7.257 1.00 . A A . 30 ASP O 1 1
20 28495 1 1 30 ASP OD1 O 7.811 13.694 -10.684 1.00 . A A . 30 ASP OD1 1 1
20 28496 1 1 30 ASP OD2 O 8.015 13.987 -8.513 1.00 . A A . 30 ASP OD2 1 1
20 28497 1 1 31 LYS C C 8.618 7.861 -7.159 1.00 . A A . 31 LYS C 1 1
20 28498 1 1 31 LYS CA C 8.396 9.374 -7.119 1.00 . A A . 31 LYS CA 1 1
20 28499 1 1 31 LYS CB C 6.899 9.682 -6.963 1.00 . A A . 31 LYS CB 1 1
20 28500 1 1 31 LYS CD C 6.888 12.047 -6.077 1.00 . A A . 31 LYS CD 1 1
20 28501 1 1 31 LYS CE C 5.827 13.117 -5.852 1.00 . A A . 31 LYS CE 1 1
20 28502 1 1 31 LYS CG C 6.527 11.134 -7.241 1.00 . A A . 31 LYS CG 1 1
20 28503 1 1 31 LYS H H 8.810 9.541 -9.183 1.00 . A A . 31 LYS H 1 1
20 28504 1 1 31 LYS HA H 8.929 9.782 -6.274 1.00 . A A . 31 LYS HA 1 1
20 28505 1 1 31 LYS HB2 H 6.344 9.057 -7.647 1.00 . A A . 31 LYS HB2 1 1
20 28506 1 1 31 LYS HB3 H 6.600 9.444 -5.954 1.00 . A A . 31 LYS HB3 1 1
20 28507 1 1 31 LYS HD2 H 6.983 11.454 -5.180 1.00 . A A . 31 LYS HD2 1 1
20 28508 1 1 31 LYS HD3 H 7.831 12.529 -6.291 1.00 . A A . 31 LYS HD3 1 1
20 28509 1 1 31 LYS HE2 H 4.905 12.635 -5.565 1.00 . A A . 31 LYS HE2 1 1
20 28510 1 1 31 LYS HE3 H 6.155 13.768 -5.055 1.00 . A A . 31 LYS HE3 1 1
20 28511 1 1 31 LYS HG2 H 7.054 11.468 -8.121 1.00 . A A . 31 LYS HG2 1 1
20 28512 1 1 31 LYS HG3 H 5.462 11.192 -7.414 1.00 . A A . 31 LYS HG3 1 1
20 28513 1 1 31 LYS HZ1 H 6.447 13.974 -7.660 1.00 . A A . 31 LYS HZ1 1 1
20 28514 1 1 31 LYS HZ2 H 5.313 14.902 -6.812 1.00 . A A . 31 LYS HZ2 1 1
20 28515 1 1 31 LYS HZ3 H 4.817 13.514 -7.639 1.00 . A A . 31 LYS HZ3 1 1
20 28516 1 1 31 LYS N N 8.924 9.999 -8.327 1.00 . A A . 31 LYS N 1 1
20 28517 1 1 31 LYS NZ N 5.584 13.933 -7.076 1.00 . A A . 31 LYS NZ 1 1
20 28518 1 1 31 LYS O O 9.387 7.361 -7.986 1.00 . A A . 31 LYS O 1 1
20 28519 1 1 32 LEU C C 6.699 5.024 -6.045 1.00 . A A . 32 LEU C 1 1
20 28520 1 1 32 LEU CA C 8.067 5.680 -6.214 1.00 . A A . 32 LEU CA 1 1
20 28521 1 1 32 LEU CB C 8.996 5.267 -5.068 1.00 . A A . 32 LEU CB 1 1
20 28522 1 1 32 LEU CD1 C 10.809 4.490 -6.628 1.00 . A A . 32 LEU CD1 1 1
20 28523 1 1 32 LEU CD2 C 10.883 3.863 -4.205 1.00 . A A . 32 LEU CD2 1 1
20 28524 1 1 32 LEU CG C 9.980 4.141 -5.398 1.00 . A A . 32 LEU CG 1 1
20 28525 1 1 32 LEU H H 7.342 7.583 -5.638 1.00 . A A . 32 LEU H 1 1
20 28526 1 1 32 LEU HA H 8.495 5.350 -7.149 1.00 . A A . 32 LEU HA 1 1
20 28527 1 1 32 LEU HB2 H 9.562 6.135 -4.764 1.00 . A A . 32 LEU HB2 1 1
20 28528 1 1 32 LEU HB3 H 8.386 4.948 -4.235 1.00 . A A . 32 LEU HB3 1 1
20 28529 1 1 32 LEU HD11 H 10.329 4.094 -7.511 1.00 . A A . 32 LEU HD11 1 1
20 28530 1 1 32 LEU HD12 H 11.796 4.060 -6.532 1.00 . A A . 32 LEU HD12 1 1
20 28531 1 1 32 LEU HD13 H 10.890 5.563 -6.715 1.00 . A A . 32 LEU HD13 1 1
20 28532 1 1 32 LEU HD21 H 11.414 4.765 -3.939 1.00 . A A . 32 LEU HD21 1 1
20 28533 1 1 32 LEU HD22 H 11.593 3.090 -4.462 1.00 . A A . 32 LEU HD22 1 1
20 28534 1 1 32 LEU HD23 H 10.283 3.539 -3.368 1.00 . A A . 32 LEU HD23 1 1
20 28535 1 1 32 LEU HG H 9.426 3.240 -5.615 1.00 . A A . 32 LEU HG 1 1
20 28536 1 1 32 LEU N N 7.942 7.133 -6.270 1.00 . A A . 32 LEU N 1 1
20 28537 1 1 32 LEU O O 5.779 5.623 -5.482 1.00 . A A . 32 LEU O 1 1
20 28538 1 1 33 GLY C C 5.392 1.883 -5.505 1.00 . A A . 33 GLY C 1 1
20 28539 1 1 33 GLY CA C 5.312 3.078 -6.435 1.00 . A A . 33 GLY CA 1 1
20 28540 1 1 33 GLY H H 7.338 3.366 -6.977 1.00 . A A . 33 GLY H 1 1
20 28541 1 1 33 GLY HA2 H 4.555 3.756 -6.067 1.00 . A A . 33 GLY HA2 1 1
20 28542 1 1 33 GLY HA3 H 5.025 2.736 -7.418 1.00 . A A . 33 GLY HA3 1 1
20 28543 1 1 33 GLY N N 6.571 3.793 -6.538 1.00 . A A . 33 GLY N 1 1
20 28544 1 1 33 GLY O O 6.056 0.894 -5.818 1.00 . A A . 33 GLY O 1 1
20 28545 1 1 34 ILE C C 3.693 -0.192 -3.794 1.00 . A A . 34 ILE C 1 1
20 28546 1 1 34 ILE CA C 4.701 0.882 -3.389 1.00 . A A . 34 ILE CA 1 1
20 28547 1 1 34 ILE CB C 4.369 1.393 -1.967 1.00 . A A . 34 ILE CB 1 1
20 28548 1 1 34 ILE CD1 C 6.690 2.439 -1.785 1.00 . A A . 34 ILE CD1 1 1
20 28549 1 1 34 ILE CG1 C 5.196 2.639 -1.635 1.00 . A A . 34 ILE CG1 1 1
20 28550 1 1 34 ILE CG2 C 4.617 0.301 -0.934 1.00 . A A . 34 ILE CG2 1 1
20 28551 1 1 34 ILE H H 4.194 2.784 -4.176 1.00 . A A . 34 ILE H 1 1
20 28552 1 1 34 ILE HA H 5.689 0.444 -3.372 1.00 . A A . 34 ILE HA 1 1
20 28553 1 1 34 ILE HB H 3.321 1.649 -1.938 1.00 . A A . 34 ILE HB 1 1
20 28554 1 1 34 ILE HD11 H 6.911 2.100 -2.786 1.00 . A A . 34 ILE HD11 1 1
20 28555 1 1 34 ILE HD12 H 7.028 1.701 -1.072 1.00 . A A . 34 ILE HD12 1 1
20 28556 1 1 34 ILE HD13 H 7.198 3.375 -1.603 1.00 . A A . 34 ILE HD13 1 1
20 28557 1 1 34 ILE HG12 H 4.903 3.443 -2.294 1.00 . A A . 34 ILE HG12 1 1
20 28558 1 1 34 ILE HG13 H 4.999 2.928 -0.613 1.00 . A A . 34 ILE HG13 1 1
20 28559 1 1 34 ILE HG21 H 4.924 0.753 -0.002 1.00 . A A . 34 ILE HG21 1 1
20 28560 1 1 34 ILE HG22 H 5.394 -0.361 -1.286 1.00 . A A . 34 ILE HG22 1 1
20 28561 1 1 34 ILE HG23 H 3.708 -0.261 -0.779 1.00 . A A . 34 ILE HG23 1 1
20 28562 1 1 34 ILE N N 4.709 1.970 -4.364 1.00 . A A . 34 ILE N 1 1
20 28563 1 1 34 ILE O O 2.624 -0.323 -3.195 1.00 . A A . 34 ILE O 1 1
20 28564 1 1 35 TYR C C 3.043 -3.155 -4.330 1.00 . A A . 35 TYR C 1 1
20 28565 1 1 35 TYR CA C 3.177 -2.014 -5.338 1.00 . A A . 35 TYR CA 1 1
20 28566 1 1 35 TYR CB C 3.727 -2.544 -6.664 1.00 . A A . 35 TYR CB 1 1
20 28567 1 1 35 TYR CD1 C 2.766 -0.881 -8.305 1.00 . A A . 35 TYR CD1 1 1
20 28568 1 1 35 TYR CD2 C 5.138 -1.055 -8.143 1.00 . A A . 35 TYR CD2 1 1
20 28569 1 1 35 TYR CE1 C 2.899 0.096 -9.272 1.00 . A A . 35 TYR CE1 1 1
20 28570 1 1 35 TYR CE2 C 5.279 -0.078 -9.111 1.00 . A A . 35 TYR CE2 1 1
20 28571 1 1 35 TYR CG C 3.880 -1.474 -7.725 1.00 . A A . 35 TYR CG 1 1
20 28572 1 1 35 TYR CZ C 4.156 0.495 -9.671 1.00 . A A . 35 TYR CZ 1 1
20 28573 1 1 35 TYR H H 4.906 -0.792 -5.266 1.00 . A A . 35 TYR H 1 1
20 28574 1 1 35 TYR HA H 2.201 -1.588 -5.509 1.00 . A A . 35 TYR HA 1 1
20 28575 1 1 35 TYR HB2 H 4.698 -2.984 -6.494 1.00 . A A . 35 TYR HB2 1 1
20 28576 1 1 35 TYR HB3 H 3.056 -3.299 -7.048 1.00 . A A . 35 TYR HB3 1 1
20 28577 1 1 35 TYR HD1 H 1.781 -1.194 -7.990 1.00 . A A . 35 TYR HD1 1 1
20 28578 1 1 35 TYR HD2 H 6.015 -1.505 -7.703 1.00 . A A . 35 TYR HD2 1 1
20 28579 1 1 35 TYR HE1 H 2.019 0.545 -9.707 1.00 . A A . 35 TYR HE1 1 1
20 28580 1 1 35 TYR HE2 H 6.265 0.235 -9.423 1.00 . A A . 35 TYR HE2 1 1
20 28581 1 1 35 TYR HH H 4.366 2.329 -10.217 1.00 . A A . 35 TYR HH 1 1
20 28582 1 1 35 TYR N N 4.042 -0.953 -4.828 1.00 . A A . 35 TYR N 1 1
20 28583 1 1 35 TYR O O 3.917 -3.357 -3.487 1.00 . A A . 35 TYR O 1 1
20 28584 1 1 35 TYR OH O 4.293 1.467 -10.636 1.00 . A A . 35 TYR OH 1 1
20 28585 1 1 36 VAL C C 2.181 -6.335 -4.123 1.00 . A A . 36 VAL C 1 1
20 28586 1 1 36 VAL CA C 1.687 -5.019 -3.524 1.00 . A A . 36 VAL CA 1 1
20 28587 1 1 36 VAL CB C 0.184 -5.152 -3.190 1.00 . A A . 36 VAL CB 1 1
20 28588 1 1 36 VAL CG1 C -0.041 -6.234 -2.142 1.00 . A A . 36 VAL CG1 1 1
20 28589 1 1 36 VAL CG2 C -0.386 -3.822 -2.717 1.00 . A A . 36 VAL CG2 1 1
20 28590 1 1 36 VAL H H 1.282 -3.685 -5.121 1.00 . A A . 36 VAL H 1 1
20 28591 1 1 36 VAL HA H 2.223 -4.833 -2.604 1.00 . A A . 36 VAL HA 1 1
20 28592 1 1 36 VAL HB H -0.339 -5.444 -4.090 1.00 . A A . 36 VAL HB 1 1
20 28593 1 1 36 VAL HG11 H -0.896 -5.976 -1.536 1.00 . A A . 36 VAL HG11 1 1
20 28594 1 1 36 VAL HG12 H 0.833 -6.315 -1.513 1.00 . A A . 36 VAL HG12 1 1
20 28595 1 1 36 VAL HG13 H -0.220 -7.179 -2.633 1.00 . A A . 36 VAL HG13 1 1
20 28596 1 1 36 VAL HG21 H -0.456 -3.822 -1.639 1.00 . A A . 36 VAL HG21 1 1
20 28597 1 1 36 VAL HG22 H -1.370 -3.683 -3.141 1.00 . A A . 36 VAL HG22 1 1
20 28598 1 1 36 VAL HG23 H 0.259 -3.017 -3.036 1.00 . A A . 36 VAL HG23 1 1
20 28599 1 1 36 VAL N N 1.941 -3.898 -4.426 1.00 . A A . 36 VAL N 1 1
20 28600 1 1 36 VAL O O 1.745 -6.741 -5.202 1.00 . A A . 36 VAL O 1 1
20 28601 1 1 37 LYS C C 2.733 -9.440 -3.439 1.00 . A A . 37 LYS C 1 1
20 28602 1 1 37 LYS CA C 3.637 -8.278 -3.854 1.00 . A A . 37 LYS CA 1 1
20 28603 1 1 37 LYS CB C 5.043 -8.477 -3.278 1.00 . A A . 37 LYS CB 1 1
20 28604 1 1 37 LYS CD C 6.818 -9.297 -4.870 1.00 . A A . 37 LYS CD 1 1
20 28605 1 1 37 LYS CE C 7.395 -10.515 -5.577 1.00 . A A . 37 LYS CE 1 1
20 28606 1 1 37 LYS CG C 5.772 -9.692 -3.838 1.00 . A A . 37 LYS CG 1 1
20 28607 1 1 37 LYS H H 3.384 -6.626 -2.552 1.00 . A A . 37 LYS H 1 1
20 28608 1 1 37 LYS HA H 3.699 -8.253 -4.932 1.00 . A A . 37 LYS HA 1 1
20 28609 1 1 37 LYS HB2 H 5.633 -7.599 -3.491 1.00 . A A . 37 LYS HB2 1 1
20 28610 1 1 37 LYS HB3 H 4.966 -8.594 -2.208 1.00 . A A . 37 LYS HB3 1 1
20 28611 1 1 37 LYS HD2 H 6.360 -8.651 -5.604 1.00 . A A . 37 LYS HD2 1 1
20 28612 1 1 37 LYS HD3 H 7.618 -8.768 -4.373 1.00 . A A . 37 LYS HD3 1 1
20 28613 1 1 37 LYS HE2 H 8.175 -10.937 -4.961 1.00 . A A . 37 LYS HE2 1 1
20 28614 1 1 37 LYS HE3 H 6.609 -11.244 -5.710 1.00 . A A . 37 LYS HE3 1 1
20 28615 1 1 37 LYS HG2 H 6.262 -10.208 -3.026 1.00 . A A . 37 LYS HG2 1 1
20 28616 1 1 37 LYS HG3 H 5.052 -10.350 -4.302 1.00 . A A . 37 LYS HG3 1 1
20 28617 1 1 37 LYS HZ1 H 8.961 -9.879 -6.808 1.00 . A A . 37 LYS HZ1 1 1
20 28618 1 1 37 LYS HZ2 H 7.431 -9.390 -7.340 1.00 . A A . 37 LYS HZ2 1 1
20 28619 1 1 37 LYS HZ3 H 7.922 -10.995 -7.542 1.00 . A A . 37 LYS HZ3 1 1
20 28620 1 1 37 LYS N N 3.085 -7.001 -3.408 1.00 . A A . 37 LYS N 1 1
20 28621 1 1 37 LYS NZ N 7.967 -10.170 -6.910 1.00 . A A . 37 LYS NZ 1 1
20 28622 1 1 37 LYS O O 2.591 -10.415 -4.178 1.00 . A A . 37 LYS O 1 1
20 28623 1 1 38 SER C C 0.488 -9.900 -0.494 1.00 . A A . 38 SER C 1 1
20 28624 1 1 38 SER CA C 1.235 -10.372 -1.744 1.00 . A A . 38 SER CA 1 1
20 28625 1 1 38 SER CB C 2.030 -11.643 -1.429 1.00 . A A . 38 SER CB 1 1
20 28626 1 1 38 SER H H 2.279 -8.528 -1.710 1.00 . A A . 38 SER H 1 1
20 28627 1 1 38 SER HA H 0.514 -10.595 -2.516 1.00 . A A . 38 SER HA 1 1
20 28628 1 1 38 SER HB2 H 2.757 -11.816 -2.210 1.00 . A A . 38 SER HB2 1 1
20 28629 1 1 38 SER HB3 H 2.540 -11.523 -0.485 1.00 . A A . 38 SER HB3 1 1
20 28630 1 1 38 SER HG H 1.675 -13.533 -1.052 1.00 . A A . 38 SER HG 1 1
20 28631 1 1 38 SER N N 2.125 -9.330 -2.254 1.00 . A A . 38 SER N 1 1
20 28632 1 1 38 SER O O 0.734 -8.804 0.012 1.00 . A A . 38 SER O 1 1
20 28633 1 1 38 SER OG O 1.174 -12.769 -1.347 1.00 . A A . 38 SER OG 1 1
20 28634 1 1 39 VAL C C -1.340 -11.645 2.096 1.00 . A A . 39 VAL C 1 1
20 28635 1 1 39 VAL CA C -1.211 -10.420 1.191 1.00 . A A . 39 VAL CA 1 1
20 28636 1 1 39 VAL CB C -2.623 -9.912 0.826 1.00 . A A . 39 VAL CB 1 1
20 28637 1 1 39 VAL CG1 C -3.342 -9.387 2.060 1.00 . A A . 39 VAL CG1 1 1
20 28638 1 1 39 VAL CG2 C -2.549 -8.836 -0.249 1.00 . A A . 39 VAL CG2 1 1
20 28639 1 1 39 VAL H H -0.573 -11.600 -0.448 1.00 . A A . 39 VAL H 1 1
20 28640 1 1 39 VAL HA H -0.695 -9.637 1.731 1.00 . A A . 39 VAL HA 1 1
20 28641 1 1 39 VAL HB H -3.192 -10.743 0.433 1.00 . A A . 39 VAL HB 1 1
20 28642 1 1 39 VAL HG11 H -3.824 -10.207 2.572 1.00 . A A . 39 VAL HG11 1 1
20 28643 1 1 39 VAL HG12 H -4.086 -8.663 1.763 1.00 . A A . 39 VAL HG12 1 1
20 28644 1 1 39 VAL HG13 H -2.628 -8.920 2.722 1.00 . A A . 39 VAL HG13 1 1
20 28645 1 1 39 VAL HG21 H -2.159 -9.264 -1.161 1.00 . A A . 39 VAL HG21 1 1
20 28646 1 1 39 VAL HG22 H -1.898 -8.040 0.082 1.00 . A A . 39 VAL HG22 1 1
20 28647 1 1 39 VAL HG23 H -3.537 -8.439 -0.432 1.00 . A A . 39 VAL HG23 1 1
20 28648 1 1 39 VAL N N -0.426 -10.740 0.000 1.00 . A A . 39 VAL N 1 1
20 28649 1 1 39 VAL O O -1.904 -12.663 1.695 1.00 . A A . 39 VAL O 1 1
20 28650 1 1 40 VAL C C -2.305 -12.884 4.746 1.00 . A A . 40 VAL C 1 1
20 28651 1 1 40 VAL CA C -0.872 -12.639 4.278 1.00 . A A . 40 VAL CA 1 1
20 28652 1 1 40 VAL CB C 0.020 -12.367 5.510 1.00 . A A . 40 VAL CB 1 1
20 28653 1 1 40 VAL CG1 C 0.018 -13.561 6.453 1.00 . A A . 40 VAL CG1 1 1
20 28654 1 1 40 VAL CG2 C 1.441 -12.021 5.085 1.00 . A A . 40 VAL CG2 1 1
20 28655 1 1 40 VAL H H -0.379 -10.697 3.579 1.00 . A A . 40 VAL H 1 1
20 28656 1 1 40 VAL HA H -0.507 -13.529 3.786 1.00 . A A . 40 VAL HA 1 1
20 28657 1 1 40 VAL HB H -0.388 -11.521 6.043 1.00 . A A . 40 VAL HB 1 1
20 28658 1 1 40 VAL HG11 H -0.118 -14.469 5.885 1.00 . A A . 40 VAL HG11 1 1
20 28659 1 1 40 VAL HG12 H -0.790 -13.457 7.164 1.00 . A A . 40 VAL HG12 1 1
20 28660 1 1 40 VAL HG13 H 0.959 -13.604 6.982 1.00 . A A . 40 VAL HG13 1 1
20 28661 1 1 40 VAL HG21 H 1.833 -11.252 5.734 1.00 . A A . 40 VAL HG21 1 1
20 28662 1 1 40 VAL HG22 H 1.436 -11.663 4.067 1.00 . A A . 40 VAL HG22 1 1
20 28663 1 1 40 VAL HG23 H 2.062 -12.902 5.153 1.00 . A A . 40 VAL HG23 1 1
20 28664 1 1 40 VAL N N -0.815 -11.538 3.317 1.00 . A A . 40 VAL N 1 1
20 28665 1 1 40 VAL O O -2.976 -11.967 5.219 1.00 . A A . 40 VAL O 1 1
20 28666 1 1 41 LYS C C -4.317 -14.337 6.521 1.00 . A A . 41 LYS C 1 1
20 28667 1 1 41 LYS CA C -4.121 -14.498 5.017 1.00 . A A . 41 LYS CA 1 1
20 28668 1 1 41 LYS CB C -4.422 -15.945 4.617 1.00 . A A . 41 LYS CB 1 1
20 28669 1 1 41 LYS CD C -5.802 -15.383 2.595 1.00 . A A . 41 LYS CD 1 1
20 28670 1 1 41 LYS CE C -6.276 -16.285 1.466 1.00 . A A . 41 LYS CE 1 1
20 28671 1 1 41 LYS CG C -5.764 -16.120 3.925 1.00 . A A . 41 LYS CG 1 1
20 28672 1 1 41 LYS H H -2.180 -14.814 4.226 1.00 . A A . 41 LYS H 1 1
20 28673 1 1 41 LYS HA H -4.809 -13.843 4.505 1.00 . A A . 41 LYS HA 1 1
20 28674 1 1 41 LYS HB2 H -3.648 -16.291 3.949 1.00 . A A . 41 LYS HB2 1 1
20 28675 1 1 41 LYS HB3 H -4.418 -16.560 5.505 1.00 . A A . 41 LYS HB3 1 1
20 28676 1 1 41 LYS HD2 H -6.476 -14.543 2.680 1.00 . A A . 41 LYS HD2 1 1
20 28677 1 1 41 LYS HD3 H -4.809 -15.027 2.365 1.00 . A A . 41 LYS HD3 1 1
20 28678 1 1 41 LYS HE2 H -5.938 -15.872 0.528 1.00 . A A . 41 LYS HE2 1 1
20 28679 1 1 41 LYS HE3 H -5.846 -17.266 1.603 1.00 . A A . 41 LYS HE3 1 1
20 28680 1 1 41 LYS HG2 H -5.933 -17.172 3.749 1.00 . A A . 41 LYS HG2 1 1
20 28681 1 1 41 LYS HG3 H -6.541 -15.730 4.565 1.00 . A A . 41 LYS HG3 1 1
20 28682 1 1 41 LYS HZ1 H -8.064 -17.232 1.989 1.00 . A A . 41 LYS HZ1 1 1
20 28683 1 1 41 LYS HZ2 H -8.089 -16.524 0.454 1.00 . A A . 41 LYS HZ2 1 1
20 28684 1 1 41 LYS HZ3 H -8.200 -15.553 1.834 1.00 . A A . 41 LYS HZ3 1 1
20 28685 1 1 41 LYS N N -2.765 -14.128 4.611 1.00 . A A . 41 LYS N 1 1
20 28686 1 1 41 LYS NZ N -7.761 -16.407 1.433 1.00 . A A . 41 LYS NZ 1 1
20 28687 1 1 41 LYS O O -3.362 -14.430 7.297 1.00 . A A . 41 LYS O 1 1
20 28688 1 1 42 GLY C C -6.035 -12.478 8.730 1.00 . A A . 42 GLY C 1 1
20 28689 1 1 42 GLY CA C -5.873 -13.933 8.333 1.00 . A A . 42 GLY CA 1 1
20 28690 1 1 42 GLY H H -6.282 -14.039 6.259 1.00 . A A . 42 GLY H 1 1
20 28691 1 1 42 GLY HA2 H -6.792 -14.458 8.551 1.00 . A A . 42 GLY HA2 1 1
20 28692 1 1 42 GLY HA3 H -5.076 -14.365 8.921 1.00 . A A . 42 GLY HA3 1 1
20 28693 1 1 42 GLY N N -5.563 -14.100 6.925 1.00 . A A . 42 GLY N 1 1
20 28694 1 1 42 GLY O O -6.792 -12.165 9.650 1.00 . A A . 42 GLY O 1 1
20 28695 1 1 43 GLY C C -6.720 -9.556 7.856 1.00 . A A . 43 GLY C 1 1
20 28696 1 1 43 GLY CA C -5.417 -10.172 8.340 1.00 . A A . 43 GLY CA 1 1
20 28697 1 1 43 GLY H H -4.741 -11.893 7.312 1.00 . A A . 43 GLY H 1 1
20 28698 1 1 43 GLY HA2 H -5.343 -10.040 9.409 1.00 . A A . 43 GLY HA2 1 1
20 28699 1 1 43 GLY HA3 H -4.589 -9.662 7.867 1.00 . A A . 43 GLY HA3 1 1
20 28700 1 1 43 GLY N N -5.326 -11.587 8.038 1.00 . A A . 43 GLY N 1 1
20 28701 1 1 43 GLY O O -7.340 -10.054 6.916 1.00 . A A . 43 GLY O 1 1
20 28702 1 1 44 ALA C C -8.389 -7.375 6.655 1.00 . A A . 44 ALA C 1 1
20 28703 1 1 44 ALA CA C -8.373 -7.773 8.133 1.00 . A A . 44 ALA CA 1 1
20 28704 1 1 44 ALA CB C -8.560 -6.537 9.000 1.00 . A A . 44 ALA CB 1 1
20 28705 1 1 44 ALA H H -6.596 -8.117 9.239 1.00 . A A . 44 ALA H 1 1
20 28706 1 1 44 ALA HA H -9.198 -8.443 8.324 1.00 . A A . 44 ALA HA 1 1
20 28707 1 1 44 ALA HB1 H -7.711 -5.882 8.876 1.00 . A A . 44 ALA HB1 1 1
20 28708 1 1 44 ALA HB2 H -8.641 -6.830 10.036 1.00 . A A . 44 ALA HB2 1 1
20 28709 1 1 44 ALA HB3 H -9.461 -6.019 8.701 1.00 . A A . 44 ALA HB3 1 1
20 28710 1 1 44 ALA N N -7.135 -8.466 8.499 1.00 . A A . 44 ALA N 1 1
20 28711 1 1 44 ALA O O -9.457 -7.291 6.044 1.00 . A A . 44 ALA O 1 1
20 28712 1 1 45 ALA C C -7.710 -7.774 3.749 1.00 . A A . 45 ALA C 1 1
20 28713 1 1 45 ALA CA C -7.098 -6.726 4.683 1.00 . A A . 45 ALA CA 1 1
20 28714 1 1 45 ALA CB C -5.641 -6.472 4.315 1.00 . A A . 45 ALA CB 1 1
20 28715 1 1 45 ALA H H -6.393 -7.199 6.624 1.00 . A A . 45 ALA H 1 1
20 28716 1 1 45 ALA HA H -7.637 -5.798 4.563 1.00 . A A . 45 ALA HA 1 1
20 28717 1 1 45 ALA HB1 H -5.562 -5.535 3.785 1.00 . A A . 45 ALA HB1 1 1
20 28718 1 1 45 ALA HB2 H -5.282 -7.273 3.685 1.00 . A A . 45 ALA HB2 1 1
20 28719 1 1 45 ALA HB3 H -5.043 -6.427 5.214 1.00 . A A . 45 ALA HB3 1 1
20 28720 1 1 45 ALA N N -7.208 -7.123 6.086 1.00 . A A . 45 ALA N 1 1
20 28721 1 1 45 ALA O O -8.535 -7.445 2.893 1.00 . A A . 45 ALA O 1 1
20 28722 1 1 46 ASP C C -9.216 -10.547 3.522 1.00 . A A . 46 ASP C 1 1
20 28723 1 1 46 ASP CA C -7.813 -10.125 3.085 1.00 . A A . 46 ASP CA 1 1
20 28724 1 1 46 ASP CB C -6.864 -11.332 3.121 1.00 . A A . 46 ASP CB 1 1
20 28725 1 1 46 ASP CG C -6.619 -11.854 4.525 1.00 . A A . 46 ASP CG 1 1
20 28726 1 1 46 ASP H H -6.643 -9.234 4.615 1.00 . A A . 46 ASP H 1 1
20 28727 1 1 46 ASP HA H -7.868 -9.759 2.069 1.00 . A A . 46 ASP HA 1 1
20 28728 1 1 46 ASP HB2 H -7.289 -12.132 2.535 1.00 . A A . 46 ASP HB2 1 1
20 28729 1 1 46 ASP HB3 H -5.915 -11.044 2.692 1.00 . A A . 46 ASP HB3 1 1
20 28730 1 1 46 ASP N N -7.302 -9.034 3.917 1.00 . A A . 46 ASP N 1 1
20 28731 1 1 46 ASP O O -10.043 -10.920 2.690 1.00 . A A . 46 ASP O 1 1
20 28732 1 1 46 ASP OD1 O -5.715 -11.327 5.203 1.00 . A A . 46 ASP OD1 1 1
20 28733 1 1 46 ASP OD2 O -7.324 -12.799 4.940 1.00 . A A . 46 ASP OD2 1 1
20 28734 1 1 47 VAL C C -11.881 -9.927 4.805 1.00 . A A . 47 VAL C 1 1
20 28735 1 1 47 VAL CA C -10.796 -10.850 5.357 1.00 . A A . 47 VAL CA 1 1
20 28736 1 1 47 VAL CB C -10.832 -10.804 6.901 1.00 . A A . 47 VAL CB 1 1
20 28737 1 1 47 VAL CG1 C -12.189 -11.262 7.420 1.00 . A A . 47 VAL CG1 1 1
20 28738 1 1 47 VAL CG2 C -9.716 -11.656 7.492 1.00 . A A . 47 VAL CG2 1 1
20 28739 1 1 47 VAL H H -8.786 -10.168 5.445 1.00 . A A . 47 VAL H 1 1
20 28740 1 1 47 VAL HA H -11.006 -11.862 5.042 1.00 . A A . 47 VAL HA 1 1
20 28741 1 1 47 VAL HB H -10.679 -9.781 7.215 1.00 . A A . 47 VAL HB 1 1
20 28742 1 1 47 VAL HG11 H -12.835 -10.406 7.546 1.00 . A A . 47 VAL HG11 1 1
20 28743 1 1 47 VAL HG12 H -12.064 -11.760 8.370 1.00 . A A . 47 VAL HG12 1 1
20 28744 1 1 47 VAL HG13 H -12.634 -11.946 6.712 1.00 . A A . 47 VAL HG13 1 1
20 28745 1 1 47 VAL HG21 H -8.992 -11.886 6.723 1.00 . A A . 47 VAL HG21 1 1
20 28746 1 1 47 VAL HG22 H -10.131 -12.573 7.881 1.00 . A A . 47 VAL HG22 1 1
20 28747 1 1 47 VAL HG23 H -9.233 -11.112 8.290 1.00 . A A . 47 VAL HG23 1 1
20 28748 1 1 47 VAL N N -9.483 -10.479 4.828 1.00 . A A . 47 VAL N 1 1
20 28749 1 1 47 VAL O O -13.012 -10.355 4.572 1.00 . A A . 47 VAL O 1 1
20 28750 1 1 48 ASP C C -12.761 -7.940 2.587 1.00 . A A . 48 ASP C 1 1
20 28751 1 1 48 ASP CA C -12.466 -7.677 4.064 1.00 . A A . 48 ASP CA 1 1
20 28752 1 1 48 ASP CB C -11.908 -6.263 4.239 1.00 . A A . 48 ASP CB 1 1
20 28753 1 1 48 ASP CG C -12.988 -5.201 4.189 1.00 . A A . 48 ASP CG 1 1
20 28754 1 1 48 ASP H H -10.608 -8.379 4.795 1.00 . A A . 48 ASP H 1 1
20 28755 1 1 48 ASP HA H -13.385 -7.764 4.623 1.00 . A A . 48 ASP HA 1 1
20 28756 1 1 48 ASP HB2 H -11.409 -6.196 5.195 1.00 . A A . 48 ASP HB2 1 1
20 28757 1 1 48 ASP HB3 H -11.195 -6.065 3.451 1.00 . A A . 48 ASP HB3 1 1
20 28758 1 1 48 ASP N N -11.526 -8.660 4.594 1.00 . A A . 48 ASP N 1 1
20 28759 1 1 48 ASP O O -13.913 -7.871 2.155 1.00 . A A . 48 ASP O 1 1
20 28760 1 1 48 ASP OD1 O -13.953 -5.293 4.979 1.00 . A A . 48 ASP OD1 1 1
20 28761 1 1 48 ASP OD2 O -12.869 -4.274 3.362 1.00 . A A . 48 ASP OD2 1 1
20 28762 1 1 49 GLY C C -11.748 -7.262 -0.456 1.00 . A A . 49 GLY C 1 1
20 28763 1 1 49 GLY CA C -11.882 -8.510 0.400 1.00 . A A . 49 GLY CA 1 1
20 28764 1 1 49 GLY H H -10.819 -8.282 2.219 1.00 . A A . 49 GLY H 1 1
20 28765 1 1 49 GLY HA2 H -11.136 -9.227 0.091 1.00 . A A . 49 GLY HA2 1 1
20 28766 1 1 49 GLY HA3 H -12.861 -8.938 0.241 1.00 . A A . 49 GLY HA3 1 1
20 28767 1 1 49 GLY N N -11.714 -8.241 1.819 1.00 . A A . 49 GLY N 1 1
20 28768 1 1 49 GLY O O -12.503 -7.078 -1.413 1.00 . A A . 49 GLY O 1 1
20 28769 1 1 50 ARG C C -9.069 -5.011 -1.215 1.00 . A A . 50 ARG C 1 1
20 28770 1 1 50 ARG CA C -10.551 -5.171 -0.867 1.00 . A A . 50 ARG CA 1 1
20 28771 1 1 50 ARG CB C -11.038 -3.959 -0.062 1.00 . A A . 50 ARG CB 1 1
20 28772 1 1 50 ARG CD C -13.299 -3.146 -0.834 1.00 . A A . 50 ARG CD 1 1
20 28773 1 1 50 ARG CG C -12.537 -3.958 0.204 1.00 . A A . 50 ARG CG 1 1
20 28774 1 1 50 ARG CZ C -13.063 -4.137 -3.090 1.00 . A A . 50 ARG CZ 1 1
20 28775 1 1 50 ARG H H -10.210 -6.608 0.652 1.00 . A A . 50 ARG H 1 1
20 28776 1 1 50 ARG HA H -11.116 -5.232 -1.785 1.00 . A A . 50 ARG HA 1 1
20 28777 1 1 50 ARG HB2 H -10.526 -3.945 0.889 1.00 . A A . 50 ARG HB2 1 1
20 28778 1 1 50 ARG HB3 H -10.790 -3.059 -0.606 1.00 . A A . 50 ARG HB3 1 1
20 28779 1 1 50 ARG HD2 H -14.163 -2.705 -0.359 1.00 . A A . 50 ARG HD2 1 1
20 28780 1 1 50 ARG HD3 H -12.657 -2.363 -1.206 1.00 . A A . 50 ARG HD3 1 1
20 28781 1 1 50 ARG HE H -14.604 -4.439 -1.852 1.00 . A A . 50 ARG HE 1 1
20 28782 1 1 50 ARG HG2 H -12.897 -4.975 0.185 1.00 . A A . 50 ARG HG2 1 1
20 28783 1 1 50 ARG HG3 H -12.715 -3.532 1.181 1.00 . A A . 50 ARG HG3 1 1
20 28784 1 1 50 ARG HH11 H -11.526 -2.923 -2.564 1.00 . A A . 50 ARG HH11 1 1
20 28785 1 1 50 ARG HH12 H -11.393 -3.651 -4.128 1.00 . A A . 50 ARG HH12 1 1
20 28786 1 1 50 ARG HH21 H -14.422 -5.392 -3.912 1.00 . A A . 50 ARG HH21 1 1
20 28787 1 1 50 ARG HH22 H -13.035 -5.055 -4.894 1.00 . A A . 50 ARG HH22 1 1
20 28788 1 1 50 ARG N N -10.783 -6.405 -0.118 1.00 . A A . 50 ARG N 1 1
20 28789 1 1 50 ARG NE N -13.747 -3.974 -1.954 1.00 . A A . 50 ARG NE 1 1
20 28790 1 1 50 ARG NH1 N -11.898 -3.520 -3.276 1.00 . A A . 50 ARG NH1 1 1
20 28791 1 1 50 ARG NH2 N -13.545 -4.926 -4.044 1.00 . A A . 50 ARG NH2 1 1
20 28792 1 1 50 ARG O O -8.559 -3.892 -1.294 1.00 . A A . 50 ARG O 1 1
20 28793 1 1 51 LEU C C -6.583 -7.332 -2.620 1.00 . A A . 51 LEU C 1 1
20 28794 1 1 51 LEU CA C -6.961 -6.125 -1.763 1.00 . A A . 51 LEU CA 1 1
20 28795 1 1 51 LEU CB C -6.111 -6.121 -0.489 1.00 . A A . 51 LEU CB 1 1
20 28796 1 1 51 LEU CD1 C -4.970 -4.843 1.337 1.00 . A A . 51 LEU CD1 1 1
20 28797 1 1 51 LEU CD2 C -4.694 -4.124 -1.045 1.00 . A A . 51 LEU CD2 1 1
20 28798 1 1 51 LEU CG C -5.642 -4.742 -0.024 1.00 . A A . 51 LEU CG 1 1
20 28799 1 1 51 LEU H H -8.844 -7.000 -1.349 1.00 . A A . 51 LEU H 1 1
20 28800 1 1 51 LEU HA H -6.760 -5.224 -2.322 1.00 . A A . 51 LEU HA 1 1
20 28801 1 1 51 LEU HB2 H -6.691 -6.569 0.305 1.00 . A A . 51 LEU HB2 1 1
20 28802 1 1 51 LEU HB3 H -5.238 -6.733 -0.662 1.00 . A A . 51 LEU HB3 1 1
20 28803 1 1 51 LEU HD11 H -5.288 -5.751 1.829 1.00 . A A . 51 LEU HD11 1 1
20 28804 1 1 51 LEU HD12 H -5.248 -3.991 1.940 1.00 . A A . 51 LEU HD12 1 1
20 28805 1 1 51 LEU HD13 H -3.898 -4.860 1.209 1.00 . A A . 51 LEU HD13 1 1
20 28806 1 1 51 LEU HD21 H -5.260 -3.526 -1.744 1.00 . A A . 51 LEU HD21 1 1
20 28807 1 1 51 LEU HD22 H -4.177 -4.908 -1.579 1.00 . A A . 51 LEU HD22 1 1
20 28808 1 1 51 LEU HD23 H -3.975 -3.500 -0.536 1.00 . A A . 51 LEU HD23 1 1
20 28809 1 1 51 LEU HG H -6.500 -4.094 0.076 1.00 . A A . 51 LEU HG 1 1
20 28810 1 1 51 LEU N N -8.383 -6.139 -1.424 1.00 . A A . 51 LEU N 1 1
20 28811 1 1 51 LEU O O -7.295 -8.339 -2.641 1.00 . A A . 51 LEU O 1 1
20 28812 1 1 52 ALA C C -3.524 -8.048 -4.616 1.00 . A A . 52 ALA C 1 1
20 28813 1 1 52 ALA CA C -4.962 -8.305 -4.173 1.00 . A A . 52 ALA CA 1 1
20 28814 1 1 52 ALA CB C -5.863 -8.475 -5.388 1.00 . A A . 52 ALA CB 1 1
20 28815 1 1 52 ALA H H -4.926 -6.398 -3.252 1.00 . A A . 52 ALA H 1 1
20 28816 1 1 52 ALA HA H -4.993 -9.221 -3.599 1.00 . A A . 52 ALA HA 1 1
20 28817 1 1 52 ALA HB1 H -6.097 -7.505 -5.802 1.00 . A A . 52 ALA HB1 1 1
20 28818 1 1 52 ALA HB2 H -6.776 -8.970 -5.093 1.00 . A A . 52 ALA HB2 1 1
20 28819 1 1 52 ALA HB3 H -5.354 -9.070 -6.132 1.00 . A A . 52 ALA HB3 1 1
20 28820 1 1 52 ALA N N -5.450 -7.225 -3.318 1.00 . A A . 52 ALA N 1 1
20 28821 1 1 52 ALA O O -3.141 -6.905 -4.872 1.00 . A A . 52 ALA O 1 1
20 28822 1 1 53 ALA C C -1.242 -8.470 -6.553 1.00 . A A . 53 ALA C 1 1
20 28823 1 1 53 ALA CA C -1.339 -9.002 -5.125 1.00 . A A . 53 ALA CA 1 1
20 28824 1 1 53 ALA CB C -0.633 -10.345 -5.007 1.00 . A A . 53 ALA CB 1 1
20 28825 1 1 53 ALA H H -3.098 -10.002 -4.492 1.00 . A A . 53 ALA H 1 1
20 28826 1 1 53 ALA HA H -0.851 -8.305 -4.458 1.00 . A A . 53 ALA HA 1 1
20 28827 1 1 53 ALA HB1 H -1.144 -10.959 -4.280 1.00 . A A . 53 ALA HB1 1 1
20 28828 1 1 53 ALA HB2 H 0.387 -10.186 -4.691 1.00 . A A . 53 ALA HB2 1 1
20 28829 1 1 53 ALA HB3 H -0.640 -10.841 -5.966 1.00 . A A . 53 ALA HB3 1 1
20 28830 1 1 53 ALA N N -2.734 -9.117 -4.707 1.00 . A A . 53 ALA N 1 1
20 28831 1 1 53 ALA O O -1.949 -8.938 -7.448 1.00 . A A . 53 ALA O 1 1
20 28832 1 1 54 GLY C C -0.911 -5.557 -8.207 1.00 . A A . 54 GLY C 1 1
20 28833 1 1 54 GLY CA C -0.201 -6.896 -8.073 1.00 . A A . 54 GLY CA 1 1
20 28834 1 1 54 GLY H H 0.162 -7.151 -6.002 1.00 . A A . 54 GLY H 1 1
20 28835 1 1 54 GLY HA2 H 0.853 -6.753 -8.260 1.00 . A A . 54 GLY HA2 1 1
20 28836 1 1 54 GLY HA3 H -0.598 -7.575 -8.814 1.00 . A A . 54 GLY HA3 1 1
20 28837 1 1 54 GLY N N -0.370 -7.485 -6.756 1.00 . A A . 54 GLY N 1 1
20 28838 1 1 54 GLY O O -1.336 -5.180 -9.300 1.00 . A A . 54 GLY O 1 1
20 28839 1 1 55 ASP C C -0.686 -2.421 -6.771 1.00 . A A . 55 ASP C 1 1
20 28840 1 1 55 ASP CA C -1.693 -3.533 -7.078 1.00 . A A . 55 ASP CA 1 1
20 28841 1 1 55 ASP CB C -2.826 -3.522 -6.043 1.00 . A A . 55 ASP CB 1 1
20 28842 1 1 55 ASP CG C -4.201 -3.734 -6.658 1.00 . A A . 55 ASP CG 1 1
20 28843 1 1 55 ASP H H -0.672 -5.189 -6.252 1.00 . A A . 55 ASP H 1 1
20 28844 1 1 55 ASP HA H -2.110 -3.363 -8.060 1.00 . A A . 55 ASP HA 1 1
20 28845 1 1 55 ASP HB2 H -2.652 -4.310 -5.326 1.00 . A A . 55 ASP HB2 1 1
20 28846 1 1 55 ASP HB3 H -2.825 -2.571 -5.529 1.00 . A A . 55 ASP HB3 1 1
20 28847 1 1 55 ASP N N -1.035 -4.837 -7.090 1.00 . A A . 55 ASP N 1 1
20 28848 1 1 55 ASP O O 0.509 -2.684 -6.621 1.00 . A A . 55 ASP O 1 1
20 28849 1 1 55 ASP OD1 O -4.363 -3.486 -7.874 1.00 . A A . 55 ASP OD1 1 1
20 28850 1 1 55 ASP OD2 O -5.121 -4.143 -5.918 1.00 . A A . 55 ASP OD2 1 1
20 28851 1 1 56 GLN C C -0.843 0.781 -5.214 1.00 . A A . 56 GLN C 1 1
20 28852 1 1 56 GLN CA C -0.312 -0.035 -6.394 1.00 . A A . 56 GLN CA 1 1
20 28853 1 1 56 GLN CB C -0.193 0.859 -7.632 1.00 . A A . 56 GLN CB 1 1
20 28854 1 1 56 GLN CD C 0.825 2.953 -8.641 1.00 . A A . 56 GLN CD 1 1
20 28855 1 1 56 GLN CG C 0.851 1.958 -7.493 1.00 . A A . 56 GLN CG 1 1
20 28856 1 1 56 GLN H H -2.134 -1.034 -6.810 1.00 . A A . 56 GLN H 1 1
20 28857 1 1 56 GLN HA H 0.667 -0.414 -6.142 1.00 . A A . 56 GLN HA 1 1
20 28858 1 1 56 GLN HB2 H 0.071 0.245 -8.481 1.00 . A A . 56 GLN HB2 1 1
20 28859 1 1 56 GLN HB3 H -1.151 1.323 -7.820 1.00 . A A . 56 GLN HB3 1 1
20 28860 1 1 56 GLN HE21 H 2.271 4.014 -7.780 1.00 . A A . 56 GLN HE21 1 1
20 28861 1 1 56 GLN HE22 H 1.686 4.624 -9.287 1.00 . A A . 56 GLN HE22 1 1
20 28862 1 1 56 GLN HG2 H 0.671 2.494 -6.574 1.00 . A A . 56 GLN HG2 1 1
20 28863 1 1 56 GLN HG3 H 1.829 1.502 -7.456 1.00 . A A . 56 GLN HG3 1 1
20 28864 1 1 56 GLN N N -1.174 -1.182 -6.680 1.00 . A A . 56 GLN N 1 1
20 28865 1 1 56 GLN NE2 N 1.680 3.966 -8.561 1.00 . A A . 56 GLN NE2 1 1
20 28866 1 1 56 GLN O O -2.050 0.829 -4.972 1.00 . A A . 56 GLN O 1 1
20 28867 1 1 56 GLN OE1 O 0.047 2.816 -9.586 1.00 . A A . 56 GLN OE1 1 1
20 28868 1 1 57 LEU C C -0.074 3.736 -3.635 1.00 . A A . 57 LEU C 1 1
20 28869 1 1 57 LEU CA C -0.294 2.254 -3.337 1.00 . A A . 57 LEU CA 1 1
20 28870 1 1 57 LEU CB C 0.523 1.848 -2.104 1.00 . A A . 57 LEU CB 1 1
20 28871 1 1 57 LEU CD1 C -1.318 1.834 -0.394 1.00 . A A . 57 LEU CD1 1 1
20 28872 1 1 57 LEU CD2 C -0.817 -0.239 -1.710 1.00 . A A . 57 LEU CD2 1 1
20 28873 1 1 57 LEU CG C -0.228 1.010 -1.066 1.00 . A A . 57 LEU CG 1 1
20 28874 1 1 57 LEU H H 1.019 1.355 -4.739 1.00 . A A . 57 LEU H 1 1
20 28875 1 1 57 LEU HA H -1.342 2.092 -3.132 1.00 . A A . 57 LEU HA 1 1
20 28876 1 1 57 LEU HB2 H 1.381 1.284 -2.438 1.00 . A A . 57 LEU HB2 1 1
20 28877 1 1 57 LEU HB3 H 0.873 2.748 -1.619 1.00 . A A . 57 LEU HB3 1 1
20 28878 1 1 57 LEU HD11 H -1.686 2.579 -1.085 1.00 . A A . 57 LEU HD11 1 1
20 28879 1 1 57 LEU HD12 H -0.912 2.323 0.479 1.00 . A A . 57 LEU HD12 1 1
20 28880 1 1 57 LEU HD13 H -2.129 1.186 -0.097 1.00 . A A . 57 LEU HD13 1 1
20 28881 1 1 57 LEU HD21 H -1.659 0.037 -2.326 1.00 . A A . 57 LEU HD21 1 1
20 28882 1 1 57 LEU HD22 H -1.142 -0.922 -0.939 1.00 . A A . 57 LEU HD22 1 1
20 28883 1 1 57 LEU HD23 H -0.065 -0.717 -2.320 1.00 . A A . 57 LEU HD23 1 1
20 28884 1 1 57 LEU HG H 0.466 0.694 -0.301 1.00 . A A . 57 LEU HG 1 1
20 28885 1 1 57 LEU N N 0.073 1.428 -4.489 1.00 . A A . 57 LEU N 1 1
20 28886 1 1 57 LEU O O 0.810 4.098 -4.415 1.00 . A A . 57 LEU O 1 1
20 28887 1 1 58 LEU C C -0.632 6.755 -1.857 1.00 . A A . 58 LEU C 1 1
20 28888 1 1 58 LEU CA C -0.786 6.034 -3.195 1.00 . A A . 58 LEU CA 1 1
20 28889 1 1 58 LEU CB C -2.028 6.558 -3.924 1.00 . A A . 58 LEU CB 1 1
20 28890 1 1 58 LEU CD1 C -2.954 7.395 -6.097 1.00 . A A . 58 LEU CD1 1 1
20 28891 1 1 58 LEU CD2 C -1.386 8.828 -4.781 1.00 . A A . 58 LEU CD2 1 1
20 28892 1 1 58 LEU CG C -1.748 7.402 -5.170 1.00 . A A . 58 LEU CG 1 1
20 28893 1 1 58 LEU H H -1.565 4.233 -2.396 1.00 . A A . 58 LEU H 1 1
20 28894 1 1 58 LEU HA H 0.087 6.232 -3.800 1.00 . A A . 58 LEU HA 1 1
20 28895 1 1 58 LEU HB2 H -2.631 5.711 -4.217 1.00 . A A . 58 LEU HB2 1 1
20 28896 1 1 58 LEU HB3 H -2.598 7.160 -3.231 1.00 . A A . 58 LEU HB3 1 1
20 28897 1 1 58 LEU HD11 H -2.872 6.570 -6.789 1.00 . A A . 58 LEU HD11 1 1
20 28898 1 1 58 LEU HD12 H -2.992 8.324 -6.646 1.00 . A A . 58 LEU HD12 1 1
20 28899 1 1 58 LEU HD13 H -3.856 7.285 -5.513 1.00 . A A . 58 LEU HD13 1 1
20 28900 1 1 58 LEU HD21 H -0.634 8.811 -4.006 1.00 . A A . 58 LEU HD21 1 1
20 28901 1 1 58 LEU HD22 H -2.267 9.336 -4.416 1.00 . A A . 58 LEU HD22 1 1
20 28902 1 1 58 LEU HD23 H -1.001 9.351 -5.644 1.00 . A A . 58 LEU HD23 1 1
20 28903 1 1 58 LEU HG H -0.912 6.977 -5.707 1.00 . A A . 58 LEU HG 1 1
20 28904 1 1 58 LEU N N -0.884 4.587 -3.005 1.00 . A A . 58 LEU N 1 1
20 28905 1 1 58 LEU O O 0.334 7.490 -1.645 1.00 . A A . 58 LEU O 1 1
20 28906 1 1 59 SER C C -2.019 6.219 1.452 1.00 . A A . 59 SER C 1 1
20 28907 1 1 59 SER CA C -1.576 7.186 0.351 1.00 . A A . 59 SER CA 1 1
20 28908 1 1 59 SER CB C -2.479 8.424 0.347 1.00 . A A . 59 SER CB 1 1
20 28909 1 1 59 SER H H -2.347 5.958 -1.193 1.00 . A A . 59 SER H 1 1
20 28910 1 1 59 SER HA H -0.562 7.495 0.549 1.00 . A A . 59 SER HA 1 1
20 28911 1 1 59 SER HB2 H -2.590 8.788 1.358 1.00 . A A . 59 SER HB2 1 1
20 28912 1 1 59 SER HB3 H -2.029 9.193 -0.263 1.00 . A A . 59 SER HB3 1 1
20 28913 1 1 59 SER HG H -3.758 8.212 -1.128 1.00 . A A . 59 SER HG 1 1
20 28914 1 1 59 SER N N -1.598 6.547 -0.962 1.00 . A A . 59 SER N 1 1
20 28915 1 1 59 SER O O -2.780 5.281 1.202 1.00 . A A . 59 SER O 1 1
20 28916 1 1 59 SER OG O -3.766 8.123 -0.171 1.00 . A A . 59 SER OG 1 1
20 28917 1 1 60 VAL C C -2.156 6.500 5.051 1.00 . A A . 60 VAL C 1 1
20 28918 1 1 60 VAL CA C -1.883 5.634 3.824 1.00 . A A . 60 VAL CA 1 1
20 28919 1 1 60 VAL CB C -0.767 4.623 4.163 1.00 . A A . 60 VAL CB 1 1
20 28920 1 1 60 VAL CG1 C -1.231 3.658 5.248 1.00 . A A . 60 VAL CG1 1 1
20 28921 1 1 60 VAL CG2 C -0.330 3.865 2.916 1.00 . A A . 60 VAL CG2 1 1
20 28922 1 1 60 VAL H H -0.943 7.234 2.804 1.00 . A A . 60 VAL H 1 1
20 28923 1 1 60 VAL HA H -2.780 5.082 3.581 1.00 . A A . 60 VAL HA 1 1
20 28924 1 1 60 VAL HB H 0.084 5.169 4.542 1.00 . A A . 60 VAL HB 1 1
20 28925 1 1 60 VAL HG11 H -0.442 3.524 5.973 1.00 . A A . 60 VAL HG11 1 1
20 28926 1 1 60 VAL HG12 H -1.476 2.706 4.802 1.00 . A A . 60 VAL HG12 1 1
20 28927 1 1 60 VAL HG13 H -2.106 4.060 5.739 1.00 . A A . 60 VAL HG13 1 1
20 28928 1 1 60 VAL HG21 H 0.597 4.280 2.550 1.00 . A A . 60 VAL HG21 1 1
20 28929 1 1 60 VAL HG22 H -1.091 3.955 2.155 1.00 . A A . 60 VAL HG22 1 1
20 28930 1 1 60 VAL HG23 H -0.188 2.824 3.159 1.00 . A A . 60 VAL HG23 1 1
20 28931 1 1 60 VAL N N -1.539 6.466 2.673 1.00 . A A . 60 VAL N 1 1
20 28932 1 1 60 VAL O O -1.351 7.367 5.399 1.00 . A A . 60 VAL O 1 1
20 28933 1 1 61 ASP C C -3.755 8.522 6.571 1.00 . A A . 61 ASP C 1 1
20 28934 1 1 61 ASP CA C -3.691 7.022 6.882 1.00 . A A . 61 ASP CA 1 1
20 28935 1 1 61 ASP CB C -2.714 6.755 8.037 1.00 . A A . 61 ASP CB 1 1
20 28936 1 1 61 ASP CG C -3.412 6.584 9.376 1.00 . A A . 61 ASP CG 1 1
20 28937 1 1 61 ASP H H -3.895 5.561 5.363 1.00 . A A . 61 ASP H 1 1
20 28938 1 1 61 ASP HA H -4.676 6.688 7.173 1.00 . A A . 61 ASP HA 1 1
20 28939 1 1 61 ASP HB2 H -2.161 5.852 7.830 1.00 . A A . 61 ASP HB2 1 1
20 28940 1 1 61 ASP HB3 H -2.023 7.583 8.116 1.00 . A A . 61 ASP HB3 1 1
20 28941 1 1 61 ASP N N -3.298 6.263 5.697 1.00 . A A . 61 ASP N 1 1
20 28942 1 1 61 ASP O O -3.442 9.358 7.420 1.00 . A A . 61 ASP O 1 1
20 28943 1 1 61 ASP OD1 O -4.514 7.149 9.554 1.00 . A A . 61 ASP OD1 1 1
20 28944 1 1 61 ASP OD2 O -2.856 5.885 10.250 1.00 . A A . 61 ASP OD2 1 1
20 28945 1 1 62 GLY C C -2.890 10.914 4.790 1.00 . A A . 62 GLY C 1 1
20 28946 1 1 62 GLY CA C -4.251 10.247 4.936 1.00 . A A . 62 GLY CA 1 1
20 28947 1 1 62 GLY H H -4.393 8.146 4.703 1.00 . A A . 62 GLY H 1 1
20 28948 1 1 62 GLY HA2 H -4.767 10.299 3.988 1.00 . A A . 62 GLY HA2 1 1
20 28949 1 1 62 GLY HA3 H -4.826 10.787 5.675 1.00 . A A . 62 GLY HA3 1 1
20 28950 1 1 62 GLY N N -4.159 8.854 5.341 1.00 . A A . 62 GLY N 1 1
20 28951 1 1 62 GLY O O -2.788 12.140 4.850 1.00 . A A . 62 GLY O 1 1
20 28952 1 1 63 ARG C C -0.021 10.521 2.995 1.00 . A A . 63 ARG C 1 1
20 28953 1 1 63 ARG CA C -0.491 10.636 4.440 1.00 . A A . 63 ARG CA 1 1
20 28954 1 1 63 ARG CB C 0.479 9.893 5.358 1.00 . A A . 63 ARG CB 1 1
20 28955 1 1 63 ARG CD C 2.896 10.502 5.033 1.00 . A A . 63 ARG CD 1 1
20 28956 1 1 63 ARG CG C 1.632 10.752 5.843 1.00 . A A . 63 ARG CG 1 1
20 28957 1 1 63 ARG CZ C 5.332 10.703 5.402 1.00 . A A . 63 ARG CZ 1 1
20 28958 1 1 63 ARG H H -1.980 9.142 4.555 1.00 . A A . 63 ARG H 1 1
20 28959 1 1 63 ARG HA H -0.508 11.679 4.720 1.00 . A A . 63 ARG HA 1 1
20 28960 1 1 63 ARG HB2 H -0.062 9.540 6.220 1.00 . A A . 63 ARG HB2 1 1
20 28961 1 1 63 ARG HB3 H 0.885 9.046 4.826 1.00 . A A . 63 ARG HB3 1 1
20 28962 1 1 63 ARG HD2 H 2.815 9.540 4.549 1.00 . A A . 63 ARG HD2 1 1
20 28963 1 1 63 ARG HD3 H 2.984 11.275 4.283 1.00 . A A . 63 ARG HD3 1 1
20 28964 1 1 63 ARG HE H 3.976 10.374 6.833 1.00 . A A . 63 ARG HE 1 1
20 28965 1 1 63 ARG HG2 H 1.355 11.791 5.748 1.00 . A A . 63 ARG HG2 1 1
20 28966 1 1 63 ARG HG3 H 1.827 10.522 6.880 1.00 . A A . 63 ARG HG3 1 1
20 28967 1 1 63 ARG HH11 H 4.772 10.879 3.462 1.00 . A A . 63 ARG HH11 1 1
20 28968 1 1 63 ARG HH12 H 6.471 11.027 3.759 1.00 . A A . 63 ARG HH12 1 1
20 28969 1 1 63 ARG HH21 H 6.215 10.566 7.218 1.00 . A A . 63 ARG HH21 1 1
20 28970 1 1 63 ARG HH22 H 7.291 10.848 5.891 1.00 . A A . 63 ARG HH22 1 1
20 28971 1 1 63 ARG N N -1.843 10.110 4.595 1.00 . A A . 63 ARG N 1 1
20 28972 1 1 63 ARG NE N 4.097 10.512 5.869 1.00 . A A . 63 ARG NE 1 1
20 28973 1 1 63 ARG NH1 N 5.542 10.883 4.100 1.00 . A A . 63 ARG NH1 1 1
20 28974 1 1 63 ARG NH2 N 6.364 10.704 6.238 1.00 . A A . 63 ARG NH2 1 1
20 28975 1 1 63 ARG O O -0.516 9.688 2.233 1.00 . A A . 63 ARG O 1 1
20 28976 1 1 64 SER C C 2.838 10.623 1.251 1.00 . A A . 64 SER C 1 1
20 28977 1 1 64 SER CA C 1.500 11.354 1.281 1.00 . A A . 64 SER CA 1 1
20 28978 1 1 64 SER CB C 1.677 12.786 0.766 1.00 . A A . 64 SER CB 1 1
20 28979 1 1 64 SER H H 1.302 11.987 3.293 1.00 . A A . 64 SER H 1 1
20 28980 1 1 64 SER HA H 0.804 10.833 0.639 1.00 . A A . 64 SER HA 1 1
20 28981 1 1 64 SER HB2 H 0.907 13.416 1.188 1.00 . A A . 64 SER HB2 1 1
20 28982 1 1 64 SER HB3 H 2.648 13.156 1.063 1.00 . A A . 64 SER HB3 1 1
20 28983 1 1 64 SER HG H 1.474 13.745 -0.931 1.00 . A A . 64 SER HG 1 1
20 28984 1 1 64 SER N N 0.946 11.357 2.632 1.00 . A A . 64 SER N 1 1
20 28985 1 1 64 SER O O 3.875 11.192 1.594 1.00 . A A . 64 SER O 1 1
20 28986 1 1 64 SER OG O 1.582 12.834 -0.648 1.00 . A A . 64 SER OG 1 1
20 28987 1 1 65 LEU C C 4.463 8.380 -0.705 1.00 . A A . 65 LEU C 1 1
20 28988 1 1 65 LEU CA C 4.029 8.558 0.749 1.00 . A A . 65 LEU CA 1 1
20 28989 1 1 65 LEU CB C 3.825 7.193 1.418 1.00 . A A . 65 LEU CB 1 1
20 28990 1 1 65 LEU CD1 C 2.934 4.945 0.753 1.00 . A A . 65 LEU CD1 1 1
20 28991 1 1 65 LEU CD2 C 1.459 6.569 1.957 1.00 . A A . 65 LEU CD2 1 1
20 28992 1 1 65 LEU CG C 2.592 6.414 0.954 1.00 . A A . 65 LEU CG 1 1
20 28993 1 1 65 LEU H H 1.955 8.961 0.566 1.00 . A A . 65 LEU H 1 1
20 28994 1 1 65 LEU HA H 4.808 9.091 1.274 1.00 . A A . 65 LEU HA 1 1
20 28995 1 1 65 LEU HB2 H 4.700 6.588 1.227 1.00 . A A . 65 LEU HB2 1 1
20 28996 1 1 65 LEU HB3 H 3.743 7.349 2.483 1.00 . A A . 65 LEU HB3 1 1
20 28997 1 1 65 LEU HD11 H 3.174 4.497 1.706 1.00 . A A . 65 LEU HD11 1 1
20 28998 1 1 65 LEU HD12 H 3.784 4.861 0.092 1.00 . A A . 65 LEU HD12 1 1
20 28999 1 1 65 LEU HD13 H 2.087 4.434 0.318 1.00 . A A . 65 LEU HD13 1 1
20 29000 1 1 65 LEU HD21 H 1.766 6.173 2.913 1.00 . A A . 65 LEU HD21 1 1
20 29001 1 1 65 LEU HD22 H 0.591 6.029 1.606 1.00 . A A . 65 LEU HD22 1 1
20 29002 1 1 65 LEU HD23 H 1.212 7.615 2.063 1.00 . A A . 65 LEU HD23 1 1
20 29003 1 1 65 LEU HG H 2.259 6.812 0.006 1.00 . A A . 65 LEU HG 1 1
20 29004 1 1 65 LEU N N 2.811 9.360 0.832 1.00 . A A . 65 LEU N 1 1
20 29005 1 1 65 LEU O O 5.094 7.380 -1.058 1.00 . A A . 65 LEU O 1 1
20 29006 1 1 66 VAL C C 5.870 9.916 -3.169 1.00 . A A . 66 VAL C 1 1
20 29007 1 1 66 VAL CA C 4.485 9.320 -2.954 1.00 . A A . 66 VAL CA 1 1
20 29008 1 1 66 VAL CB C 3.449 10.061 -3.820 1.00 . A A . 66 VAL CB 1 1
20 29009 1 1 66 VAL CG1 C 3.900 10.131 -5.272 1.00 . A A . 66 VAL CG1 1 1
20 29010 1 1 66 VAL CG2 C 2.098 9.376 -3.707 1.00 . A A . 66 VAL CG2 1 1
20 29011 1 1 66 VAL H H 3.631 10.134 -1.205 1.00 . A A . 66 VAL H 1 1
20 29012 1 1 66 VAL HA H 4.501 8.283 -3.259 1.00 . A A . 66 VAL HA 1 1
20 29013 1 1 66 VAL HB H 3.349 11.070 -3.447 1.00 . A A . 66 VAL HB 1 1
20 29014 1 1 66 VAL HG11 H 4.852 10.637 -5.329 1.00 . A A . 66 VAL HG11 1 1
20 29015 1 1 66 VAL HG12 H 3.169 10.675 -5.850 1.00 . A A . 66 VAL HG12 1 1
20 29016 1 1 66 VAL HG13 H 3.999 9.130 -5.667 1.00 . A A . 66 VAL HG13 1 1
20 29017 1 1 66 VAL HG21 H 1.533 9.823 -2.903 1.00 . A A . 66 VAL HG21 1 1
20 29018 1 1 66 VAL HG22 H 2.249 8.325 -3.502 1.00 . A A . 66 VAL HG22 1 1
20 29019 1 1 66 VAL HG23 H 1.558 9.488 -4.635 1.00 . A A . 66 VAL HG23 1 1
20 29020 1 1 66 VAL N N 4.127 9.361 -1.545 1.00 . A A . 66 VAL N 1 1
20 29021 1 1 66 VAL O O 6.045 11.137 -3.186 1.00 . A A . 66 VAL O 1 1
20 29022 1 1 67 GLY C C 9.126 9.086 -2.356 1.00 . A A . 67 GLY C 1 1
20 29023 1 1 67 GLY CA C 8.224 9.457 -3.522 1.00 . A A . 67 GLY CA 1 1
20 29024 1 1 67 GLY H H 6.630 8.078 -3.285 1.00 . A A . 67 GLY H 1 1
20 29025 1 1 67 GLY HA2 H 8.603 8.992 -4.418 1.00 . A A . 67 GLY HA2 1 1
20 29026 1 1 67 GLY HA3 H 8.244 10.530 -3.649 1.00 . A A . 67 GLY HA3 1 1
20 29027 1 1 67 GLY N N 6.848 9.033 -3.319 1.00 . A A . 67 GLY N 1 1
20 29028 1 1 67 GLY O O 10.087 9.798 -2.057 1.00 . A A . 67 GLY O 1 1
20 29029 1 1 68 LEU C C 10.179 6.116 -0.838 1.00 . A A . 68 LEU C 1 1
20 29030 1 1 68 LEU CA C 9.601 7.498 -0.561 1.00 . A A . 68 LEU CA 1 1
20 29031 1 1 68 LEU CB C 8.730 7.443 0.697 1.00 . A A . 68 LEU CB 1 1
20 29032 1 1 68 LEU CD1 C 7.561 8.611 2.578 1.00 . A A . 68 LEU CD1 1 1
20 29033 1 1 68 LEU CD2 C 9.869 9.320 1.916 1.00 . A A . 68 LEU CD2 1 1
20 29034 1 1 68 LEU CG C 8.535 8.776 1.421 1.00 . A A . 68 LEU CG 1 1
20 29035 1 1 68 LEU H H 8.043 7.443 -1.985 1.00 . A A . 68 LEU H 1 1
20 29036 1 1 68 LEU HA H 10.412 8.192 -0.400 1.00 . A A . 68 LEU HA 1 1
20 29037 1 1 68 LEU HB2 H 7.758 7.066 0.416 1.00 . A A . 68 LEU HB2 1 1
20 29038 1 1 68 LEU HB3 H 9.179 6.747 1.389 1.00 . A A . 68 LEU HB3 1 1
20 29039 1 1 68 LEU HD11 H 7.846 9.269 3.386 1.00 . A A . 68 LEU HD11 1 1
20 29040 1 1 68 LEU HD12 H 7.581 7.587 2.923 1.00 . A A . 68 LEU HD12 1 1
20 29041 1 1 68 LEU HD13 H 6.563 8.859 2.248 1.00 . A A . 68 LEU HD13 1 1
20 29042 1 1 68 LEU HD21 H 10.677 8.756 1.471 1.00 . A A . 68 LEU HD21 1 1
20 29043 1 1 68 LEU HD22 H 9.918 9.230 2.990 1.00 . A A . 68 LEU HD22 1 1
20 29044 1 1 68 LEU HD23 H 9.958 10.359 1.636 1.00 . A A . 68 LEU HD23 1 1
20 29045 1 1 68 LEU HG H 8.115 9.493 0.730 1.00 . A A . 68 LEU HG 1 1
20 29046 1 1 68 LEU N N 8.817 7.967 -1.698 1.00 . A A . 68 LEU N 1 1
20 29047 1 1 68 LEU O O 9.636 5.356 -1.642 1.00 . A A . 68 LEU O 1 1
20 29048 1 1 69 SER C C 11.016 3.391 0.241 1.00 . A A . 69 SER C 1 1
20 29049 1 1 69 SER CA C 11.913 4.491 -0.319 1.00 . A A . 69 SER CA 1 1
20 29050 1 1 69 SER CB C 13.275 4.469 0.383 1.00 . A A . 69 SER CB 1 1
20 29051 1 1 69 SER H H 11.654 6.434 0.479 1.00 . A A . 69 SER H 1 1
20 29052 1 1 69 SER HA H 12.057 4.321 -1.376 1.00 . A A . 69 SER HA 1 1
20 29053 1 1 69 SER HB2 H 13.789 3.551 0.138 1.00 . A A . 69 SER HB2 1 1
20 29054 1 1 69 SER HB3 H 13.863 5.310 0.047 1.00 . A A . 69 SER HB3 1 1
20 29055 1 1 69 SER HG H 13.375 3.708 2.188 1.00 . A A . 69 SER HG 1 1
20 29056 1 1 69 SER N N 11.275 5.790 -0.157 1.00 . A A . 69 SER N 1 1
20 29057 1 1 69 SER O O 10.157 3.651 1.086 1.00 . A A . 69 SER O 1 1
20 29058 1 1 69 SER OG O 13.128 4.548 1.792 1.00 . A A . 69 SER OG 1 1
20 29059 1 1 70 GLN C C 10.426 0.941 1.759 1.00 . A A . 70 GLN C 1 1
20 29060 1 1 70 GLN CA C 10.426 1.028 0.231 1.00 . A A . 70 GLN CA 1 1
20 29061 1 1 70 GLN CB C 10.963 -0.273 -0.365 1.00 . A A . 70 GLN CB 1 1
20 29062 1 1 70 GLN CD C 10.979 -2.774 -0.003 1.00 . A A . 70 GLN CD 1 1
20 29063 1 1 70 GLN CG C 10.160 -1.499 0.033 1.00 . A A . 70 GLN CG 1 1
20 29064 1 1 70 GLN H H 11.921 2.020 -0.900 1.00 . A A . 70 GLN H 1 1
20 29065 1 1 70 GLN HA H 9.412 1.176 -0.108 1.00 . A A . 70 GLN HA 1 1
20 29066 1 1 70 GLN HB2 H 10.951 -0.196 -1.442 1.00 . A A . 70 GLN HB2 1 1
20 29067 1 1 70 GLN HB3 H 11.982 -0.414 -0.035 1.00 . A A . 70 GLN HB3 1 1
20 29068 1 1 70 GLN HE21 H 9.327 -3.856 -0.227 1.00 . A A . 70 GLN HE21 1 1
20 29069 1 1 70 GLN HE22 H 10.807 -4.742 -0.164 1.00 . A A . 70 GLN HE22 1 1
20 29070 1 1 70 GLN HG2 H 9.787 -1.359 1.037 1.00 . A A . 70 GLN HG2 1 1
20 29071 1 1 70 GLN HG3 H 9.326 -1.603 -0.646 1.00 . A A . 70 GLN HG3 1 1
20 29072 1 1 70 GLN N N 11.220 2.165 -0.230 1.00 . A A . 70 GLN N 1 1
20 29073 1 1 70 GLN NE2 N 10.303 -3.904 -0.148 1.00 . A A . 70 GLN NE2 1 1
20 29074 1 1 70 GLN O O 9.397 0.652 2.370 1.00 . A A . 70 GLN O 1 1
20 29075 1 1 70 GLN OE1 O 12.206 -2.744 0.104 1.00 . A A . 70 GLN OE1 1 1
20 29076 1 1 71 GLU C C 10.747 2.131 4.484 1.00 . A A . 71 GLU C 1 1
20 29077 1 1 71 GLU CA C 11.714 1.153 3.823 1.00 . A A . 71 GLU CA 1 1
20 29078 1 1 71 GLU CB C 13.152 1.471 4.245 1.00 . A A . 71 GLU CB 1 1
20 29079 1 1 71 GLU CD C 13.917 -0.726 5.232 1.00 . A A . 71 GLU CD 1 1
20 29080 1 1 71 GLU CG C 13.594 0.732 5.498 1.00 . A A . 71 GLU CG 1 1
20 29081 1 1 71 GLU H H 12.371 1.425 1.826 1.00 . A A . 71 GLU H 1 1
20 29082 1 1 71 GLU HA H 11.467 0.151 4.143 1.00 . A A . 71 GLU HA 1 1
20 29083 1 1 71 GLU HB2 H 13.820 1.201 3.440 1.00 . A A . 71 GLU HB2 1 1
20 29084 1 1 71 GLU HB3 H 13.236 2.531 4.430 1.00 . A A . 71 GLU HB3 1 1
20 29085 1 1 71 GLU HG2 H 14.476 1.214 5.893 1.00 . A A . 71 GLU HG2 1 1
20 29086 1 1 71 GLU HG3 H 12.799 0.782 6.228 1.00 . A A . 71 GLU HG3 1 1
20 29087 1 1 71 GLU N N 11.586 1.198 2.368 1.00 . A A . 71 GLU N 1 1
20 29088 1 1 71 GLU O O 9.957 1.747 5.347 1.00 . A A . 71 GLU O 1 1
20 29089 1 1 71 GLU OE1 O 15.015 -1.004 4.705 1.00 . A A . 71 GLU OE1 1 1
20 29090 1 1 71 GLU OE2 O 13.071 -1.588 5.549 1.00 . A A . 71 GLU OE2 1 1
20 29091 1 1 72 ARG C C 8.465 4.099 4.340 1.00 . A A . 72 ARG C 1 1
20 29092 1 1 72 ARG CA C 9.931 4.431 4.609 1.00 . A A . 72 ARG CA 1 1
20 29093 1 1 72 ARG CB C 10.270 5.803 4.012 1.00 . A A . 72 ARG CB 1 1
20 29094 1 1 72 ARG CD C 11.874 6.592 5.783 1.00 . A A . 72 ARG CD 1 1
20 29095 1 1 72 ARG CG C 11.687 6.269 4.308 1.00 . A A . 72 ARG CG 1 1
20 29096 1 1 72 ARG CZ C 12.166 8.582 7.219 1.00 . A A . 72 ARG CZ 1 1
20 29097 1 1 72 ARG H H 11.455 3.638 3.366 1.00 . A A . 72 ARG H 1 1
20 29098 1 1 72 ARG HA H 10.086 4.464 5.677 1.00 . A A . 72 ARG HA 1 1
20 29099 1 1 72 ARG HB2 H 10.147 5.756 2.939 1.00 . A A . 72 ARG HB2 1 1
20 29100 1 1 72 ARG HB3 H 9.583 6.536 4.411 1.00 . A A . 72 ARG HB3 1 1
20 29101 1 1 72 ARG HD2 H 11.060 6.152 6.341 1.00 . A A . 72 ARG HD2 1 1
20 29102 1 1 72 ARG HD3 H 12.809 6.164 6.115 1.00 . A A . 72 ARG HD3 1 1
20 29103 1 1 72 ARG HE H 11.698 8.626 5.277 1.00 . A A . 72 ARG HE 1 1
20 29104 1 1 72 ARG HG2 H 12.378 5.485 4.032 1.00 . A A . 72 ARG HG2 1 1
20 29105 1 1 72 ARG HG3 H 11.894 7.154 3.725 1.00 . A A . 72 ARG HG3 1 1
20 29106 1 1 72 ARG HH11 H 12.429 6.818 8.178 1.00 . A A . 72 ARG HH11 1 1
20 29107 1 1 72 ARG HH12 H 12.638 8.231 9.156 1.00 . A A . 72 ARG HH12 1 1
20 29108 1 1 72 ARG HH21 H 11.965 10.489 6.572 1.00 . A A . 72 ARG HH21 1 1
20 29109 1 1 72 ARG HH22 H 12.373 10.314 8.245 1.00 . A A . 72 ARG HH22 1 1
20 29110 1 1 72 ARG N N 10.808 3.397 4.064 1.00 . A A . 72 ARG N 1 1
20 29111 1 1 72 ARG NE N 11.895 8.035 6.033 1.00 . A A . 72 ARG NE 1 1
20 29112 1 1 72 ARG NH1 N 12.433 7.814 8.271 1.00 . A A . 72 ARG NH1 1 1
20 29113 1 1 72 ARG NH2 N 12.168 9.904 7.356 1.00 . A A . 72 ARG NH2 1 1
20 29114 1 1 72 ARG O O 7.607 4.317 5.195 1.00 . A A . 72 ARG O 1 1
20 29115 1 1 73 ALA C C 6.214 2.246 3.796 1.00 . A A . 73 ALA C 1 1
20 29116 1 1 73 ALA CA C 6.826 3.195 2.771 1.00 . A A . 73 ALA CA 1 1
20 29117 1 1 73 ALA CB C 6.812 2.562 1.387 1.00 . A A . 73 ALA CB 1 1
20 29118 1 1 73 ALA H H 8.917 3.411 2.512 1.00 . A A . 73 ALA H 1 1
20 29119 1 1 73 ALA HA H 6.235 4.099 2.735 1.00 . A A . 73 ALA HA 1 1
20 29120 1 1 73 ALA HB1 H 6.014 1.836 1.331 1.00 . A A . 73 ALA HB1 1 1
20 29121 1 1 73 ALA HB2 H 7.757 2.072 1.204 1.00 . A A . 73 ALA HB2 1 1
20 29122 1 1 73 ALA HB3 H 6.654 3.329 0.643 1.00 . A A . 73 ALA HB3 1 1
20 29123 1 1 73 ALA N N 8.188 3.564 3.149 1.00 . A A . 73 ALA N 1 1
20 29124 1 1 73 ALA O O 5.228 2.585 4.453 1.00 . A A . 73 ALA O 1 1
20 29125 1 1 74 ALA C C 6.324 0.665 6.316 1.00 . A A . 74 ALA C 1 1
20 29126 1 1 74 ALA CA C 6.321 0.080 4.906 1.00 . A A . 74 ALA CA 1 1
20 29127 1 1 74 ALA CB C 7.156 -1.193 4.857 1.00 . A A . 74 ALA CB 1 1
20 29128 1 1 74 ALA H H 7.602 0.851 3.397 1.00 . A A . 74 ALA H 1 1
20 29129 1 1 74 ALA HA H 5.305 -0.168 4.634 1.00 . A A . 74 ALA HA 1 1
20 29130 1 1 74 ALA HB1 H 8.109 -1.018 5.335 1.00 . A A . 74 ALA HB1 1 1
20 29131 1 1 74 ALA HB2 H 7.319 -1.481 3.829 1.00 . A A . 74 ALA HB2 1 1
20 29132 1 1 74 ALA HB3 H 6.635 -1.986 5.375 1.00 . A A . 74 ALA HB3 1 1
20 29133 1 1 74 ALA N N 6.812 1.062 3.942 1.00 . A A . 74 ALA N 1 1
20 29134 1 1 74 ALA O O 5.273 0.779 6.943 1.00 . A A . 74 ALA O 1 1
20 29135 1 1 75 GLU C C 6.570 2.622 8.464 1.00 . A A . 75 GLU C 1 1
20 29136 1 1 75 GLU CA C 7.685 1.624 8.132 1.00 . A A . 75 GLU CA 1 1
20 29137 1 1 75 GLU CB C 9.048 2.316 8.233 1.00 . A A . 75 GLU CB 1 1
20 29138 1 1 75 GLU CD C 10.952 2.954 9.770 1.00 . A A . 75 GLU CD 1 1
20 29139 1 1 75 GLU CG C 9.476 2.624 9.660 1.00 . A A . 75 GLU CG 1 1
20 29140 1 1 75 GLU H H 8.306 0.916 6.236 1.00 . A A . 75 GLU H 1 1
20 29141 1 1 75 GLU HA H 7.651 0.817 8.848 1.00 . A A . 75 GLU HA 1 1
20 29142 1 1 75 GLU HB2 H 9.797 1.677 7.787 1.00 . A A . 75 GLU HB2 1 1
20 29143 1 1 75 GLU HB3 H 9.008 3.244 7.684 1.00 . A A . 75 GLU HB3 1 1
20 29144 1 1 75 GLU HG2 H 8.907 3.469 10.018 1.00 . A A . 75 GLU HG2 1 1
20 29145 1 1 75 GLU HG3 H 9.268 1.763 10.279 1.00 . A A . 75 GLU HG3 1 1
20 29146 1 1 75 GLU N N 7.515 1.038 6.797 1.00 . A A . 75 GLU N 1 1
20 29147 1 1 75 GLU O O 6.021 2.599 9.566 1.00 . A A . 75 GLU O 1 1
20 29148 1 1 75 GLU OE1 O 11.343 4.077 9.382 1.00 . A A . 75 GLU OE1 1 1
20 29149 1 1 75 GLU OE2 O 11.719 2.091 10.246 1.00 . A A . 75 GLU OE2 1 1
20 29150 1 1 76 LEU C C 3.858 3.814 8.058 1.00 . A A . 76 LEU C 1 1
20 29151 1 1 76 LEU CA C 5.187 4.490 7.711 1.00 . A A . 76 LEU CA 1 1
20 29152 1 1 76 LEU CB C 5.022 5.361 6.458 1.00 . A A . 76 LEU CB 1 1
20 29153 1 1 76 LEU CD1 C 5.536 7.459 5.181 1.00 . A A . 76 LEU CD1 1 1
20 29154 1 1 76 LEU CD2 C 5.396 7.530 7.677 1.00 . A A . 76 LEU CD2 1 1
20 29155 1 1 76 LEU CG C 5.789 6.689 6.469 1.00 . A A . 76 LEU CG 1 1
20 29156 1 1 76 LEU H H 6.711 3.463 6.647 1.00 . A A . 76 LEU H 1 1
20 29157 1 1 76 LEU HA H 5.482 5.117 8.539 1.00 . A A . 76 LEU HA 1 1
20 29158 1 1 76 LEU HB2 H 5.353 4.789 5.604 1.00 . A A . 76 LEU HB2 1 1
20 29159 1 1 76 LEU HB3 H 3.972 5.580 6.334 1.00 . A A . 76 LEU HB3 1 1
20 29160 1 1 76 LEU HD11 H 5.657 6.797 4.336 1.00 . A A . 76 LEU HD11 1 1
20 29161 1 1 76 LEU HD12 H 6.240 8.274 5.103 1.00 . A A . 76 LEU HD12 1 1
20 29162 1 1 76 LEU HD13 H 4.529 7.853 5.187 1.00 . A A . 76 LEU HD13 1 1
20 29163 1 1 76 LEU HD21 H 5.889 7.146 8.558 1.00 . A A . 76 LEU HD21 1 1
20 29164 1 1 76 LEU HD22 H 4.326 7.485 7.816 1.00 . A A . 76 LEU HD22 1 1
20 29165 1 1 76 LEU HD23 H 5.696 8.555 7.515 1.00 . A A . 76 LEU HD23 1 1
20 29166 1 1 76 LEU HG H 6.848 6.485 6.532 1.00 . A A . 76 LEU HG 1 1
20 29167 1 1 76 LEU N N 6.240 3.493 7.508 1.00 . A A . 76 LEU N 1 1
20 29168 1 1 76 LEU O O 3.133 4.267 8.945 1.00 . A A . 76 LEU O 1 1
20 29169 1 1 77 MET C C 2.455 1.030 8.780 1.00 . A A . 77 MET C 1 1
20 29170 1 1 77 MET CA C 2.322 1.970 7.580 1.00 . A A . 77 MET CA 1 1
20 29171 1 1 77 MET CB C 1.965 1.164 6.331 1.00 . A A . 77 MET CB 1 1
20 29172 1 1 77 MET CE C 1.982 -0.286 3.591 1.00 . A A . 77 MET CE 1 1
20 29173 1 1 77 MET CG C 1.720 2.023 5.100 1.00 . A A . 77 MET CG 1 1
20 29174 1 1 77 MET H H 4.179 2.415 6.665 1.00 . A A . 77 MET H 1 1
20 29175 1 1 77 MET HA H 1.531 2.677 7.779 1.00 . A A . 77 MET HA 1 1
20 29176 1 1 77 MET HB2 H 2.775 0.483 6.114 1.00 . A A . 77 MET HB2 1 1
20 29177 1 1 77 MET HB3 H 1.070 0.592 6.531 1.00 . A A . 77 MET HB3 1 1
20 29178 1 1 77 MET HE1 H 0.914 -0.301 3.748 1.00 . A A . 77 MET HE1 1 1
20 29179 1 1 77 MET HE2 H 2.469 -0.852 4.371 1.00 . A A . 77 MET HE2 1 1
20 29180 1 1 77 MET HE3 H 2.213 -0.723 2.631 1.00 . A A . 77 MET HE3 1 1
20 29181 1 1 77 MET HG2 H 0.660 2.043 4.902 1.00 . A A . 77 MET HG2 1 1
20 29182 1 1 77 MET HG3 H 2.066 3.026 5.302 1.00 . A A . 77 MET HG3 1 1
20 29183 1 1 77 MET N N 3.554 2.725 7.355 1.00 . A A . 77 MET N 1 1
20 29184 1 1 77 MET O O 1.466 0.721 9.444 1.00 . A A . 77 MET O 1 1
20 29185 1 1 77 MET SD S 2.565 1.406 3.633 1.00 . A A . 77 MET SD 1 1
20 29186 1 1 78 THR C C 3.588 0.353 11.502 1.00 . A A . 78 THR C 1 1
20 29187 1 1 78 THR CA C 3.934 -0.325 10.175 1.00 . A A . 78 THR CA 1 1
20 29188 1 1 78 THR CB C 5.402 -0.774 10.186 1.00 . A A . 78 THR CB 1 1
20 29189 1 1 78 THR CG2 C 5.588 -2.222 10.580 1.00 . A A . 78 THR CG2 1 1
20 29190 1 1 78 THR H H 4.431 0.853 8.487 1.00 . A A . 78 THR H 1 1
20 29191 1 1 78 THR HA H 3.301 -1.192 10.053 1.00 . A A . 78 THR HA 1 1
20 29192 1 1 78 THR HB H 5.945 -0.167 10.893 1.00 . A A . 78 THR HB 1 1
20 29193 1 1 78 THR HG1 H 5.583 -1.209 8.282 1.00 . A A . 78 THR HG1 1 1
20 29194 1 1 78 THR HG21 H 6.241 -2.704 9.866 1.00 . A A . 78 THR HG21 1 1
20 29195 1 1 78 THR HG22 H 4.630 -2.722 10.587 1.00 . A A . 78 THR HG22 1 1
20 29196 1 1 78 THR HG23 H 6.029 -2.275 11.564 1.00 . A A . 78 THR HG23 1 1
20 29197 1 1 78 THR N N 3.680 0.576 9.053 1.00 . A A . 78 THR N 1 1
20 29198 1 1 78 THR O O 3.171 -0.308 12.456 1.00 . A A . 78 THR O 1 1
20 29199 1 1 78 THR OG1 O 5.996 -0.610 8.911 1.00 . A A . 78 THR OG1 1 1
20 29200 1 1 79 ARG C C 2.123 3.166 12.654 1.00 . A A . 79 ARG C 1 1
20 29201 1 1 79 ARG CA C 3.475 2.447 12.761 1.00 . A A . 79 ARG CA 1 1
20 29202 1 1 79 ARG CB C 4.598 3.464 13.008 1.00 . A A . 79 ARG CB 1 1
20 29203 1 1 79 ARG CD C 7.074 3.907 13.129 1.00 . A A . 79 ARG CD 1 1
20 29204 1 1 79 ARG CG C 5.986 2.843 13.073 1.00 . A A . 79 ARG CG 1 1
20 29205 1 1 79 ARG CZ C 8.214 5.481 11.601 1.00 . A A . 79 ARG CZ 1 1
20 29206 1 1 79 ARG H H 4.098 2.144 10.762 1.00 . A A . 79 ARG H 1 1
20 29207 1 1 79 ARG HA H 3.439 1.758 13.593 1.00 . A A . 79 ARG HA 1 1
20 29208 1 1 79 ARG HB2 H 4.591 4.191 12.208 1.00 . A A . 79 ARG HB2 1 1
20 29209 1 1 79 ARG HB3 H 4.409 3.971 13.943 1.00 . A A . 79 ARG HB3 1 1
20 29210 1 1 79 ARG HD2 H 6.755 4.697 13.792 1.00 . A A . 79 ARG HD2 1 1
20 29211 1 1 79 ARG HD3 H 7.978 3.457 13.516 1.00 . A A . 79 ARG HD3 1 1
20 29212 1 1 79 ARG HE H 6.883 4.098 11.042 1.00 . A A . 79 ARG HE 1 1
20 29213 1 1 79 ARG HG2 H 6.055 2.227 13.958 1.00 . A A . 79 ARG HG2 1 1
20 29214 1 1 79 ARG HG3 H 6.138 2.233 12.194 1.00 . A A . 79 ARG HG3 1 1
20 29215 1 1 79 ARG HH11 H 8.741 5.684 13.546 1.00 . A A . 79 ARG HH11 1 1
20 29216 1 1 79 ARG HH12 H 9.520 6.775 12.451 1.00 . A A . 79 ARG HH12 1 1
20 29217 1 1 79 ARG HH21 H 7.910 5.540 9.601 1.00 . A A . 79 ARG HH21 1 1
20 29218 1 1 79 ARG HH22 H 9.048 6.694 10.212 1.00 . A A . 79 ARG HH22 1 1
20 29219 1 1 79 ARG N N 3.763 1.676 11.555 1.00 . A A . 79 ARG N 1 1
20 29220 1 1 79 ARG NE N 7.356 4.480 11.811 1.00 . A A . 79 ARG NE 1 1
20 29221 1 1 79 ARG NH1 N 8.879 6.025 12.617 1.00 . A A . 79 ARG NH1 1 1
20 29222 1 1 79 ARG NH2 N 8.406 5.944 10.371 1.00 . A A . 79 ARG NH2 1 1
20 29223 1 1 79 ARG O O 2.002 4.332 13.037 1.00 . A A . 79 ARG O 1 1
20 29224 1 1 80 THR C C -1.040 2.916 13.279 1.00 . A A . 80 THR C 1 1
20 29225 1 1 80 THR CA C -0.231 3.057 11.991 1.00 . A A . 80 THR CA 1 1
20 29226 1 1 80 THR CB C -0.996 2.401 10.836 1.00 . A A . 80 THR CB 1 1
20 29227 1 1 80 THR CG2 C -0.575 2.900 9.471 1.00 . A A . 80 THR CG2 1 1
20 29228 1 1 80 THR H H 1.254 1.543 11.850 1.00 . A A . 80 THR H 1 1
20 29229 1 1 80 THR HA H -0.105 4.107 11.773 1.00 . A A . 80 THR HA 1 1
20 29230 1 1 80 THR HB H -2.049 2.617 10.953 1.00 . A A . 80 THR HB 1 1
20 29231 1 1 80 THR HG1 H -1.626 0.572 10.511 1.00 . A A . 80 THR HG1 1 1
20 29232 1 1 80 THR HG21 H -1.109 3.811 9.240 1.00 . A A . 80 THR HG21 1 1
20 29233 1 1 80 THR HG22 H -0.803 2.152 8.726 1.00 . A A . 80 THR HG22 1 1
20 29234 1 1 80 THR HG23 H 0.487 3.096 9.472 1.00 . A A . 80 THR HG23 1 1
20 29235 1 1 80 THR N N 1.106 2.469 12.137 1.00 . A A . 80 THR N 1 1
20 29236 1 1 80 THR O O -0.652 2.184 14.192 1.00 . A A . 80 THR O 1 1
20 29237 1 1 80 THR OG1 O -0.831 0.993 10.853 1.00 . A A . 80 THR OG1 1 1
20 29238 1 1 81 SER C C -4.114 2.487 14.347 1.00 . A A . 81 SER C 1 1
20 29239 1 1 81 SER CA C -3.047 3.572 14.511 1.00 . A A . 81 SER CA 1 1
20 29240 1 1 81 SER CB C -3.704 4.942 14.728 1.00 . A A . 81 SER CB 1 1
20 29241 1 1 81 SER H H -2.430 4.180 12.578 1.00 . A A . 81 SER H 1 1
20 29242 1 1 81 SER HA H -2.438 3.335 15.371 1.00 . A A . 81 SER HA 1 1
20 29243 1 1 81 SER HB2 H -4.227 4.943 15.673 1.00 . A A . 81 SER HB2 1 1
20 29244 1 1 81 SER HB3 H -2.941 5.706 14.741 1.00 . A A . 81 SER HB3 1 1
20 29245 1 1 81 SER HG H -5.519 5.037 13.990 1.00 . A A . 81 SER HG 1 1
20 29246 1 1 81 SER N N -2.173 3.619 13.341 1.00 . A A . 81 SER N 1 1
20 29247 1 1 81 SER O O -4.004 1.629 13.469 1.00 . A A . 81 SER O 1 1
20 29248 1 1 81 SER OG O -4.628 5.238 13.693 1.00 . A A . 81 SER OG 1 1
20 29249 1 1 82 SER C C -6.797 1.437 13.720 1.00 . A A . 82 SER C 1 1
20 29250 1 1 82 SER CA C -6.231 1.548 15.136 1.00 . A A . 82 SER CA 1 1
20 29251 1 1 82 SER CB C -7.347 1.929 16.115 1.00 . A A . 82 SER CB 1 1
20 29252 1 1 82 SER H H -5.179 3.235 15.872 1.00 . A A . 82 SER H 1 1
20 29253 1 1 82 SER HA H -5.825 0.589 15.426 1.00 . A A . 82 SER HA 1 1
20 29254 1 1 82 SER HB2 H -8.277 1.489 15.784 1.00 . A A . 82 SER HB2 1 1
20 29255 1 1 82 SER HB3 H -7.103 1.556 17.099 1.00 . A A . 82 SER HB3 1 1
20 29256 1 1 82 SER HG H -8.358 3.542 16.577 1.00 . A A . 82 SER HG 1 1
20 29257 1 1 82 SER N N -5.146 2.529 15.194 1.00 . A A . 82 SER N 1 1
20 29258 1 1 82 SER O O -6.894 0.340 13.167 1.00 . A A . 82 SER O 1 1
20 29259 1 1 82 SER OG O -7.508 3.335 16.185 1.00 . A A . 82 SER OG 1 1
20 29260 1 1 83 VAL C C -6.623 2.805 10.743 1.00 . A A . 83 VAL C 1 1
20 29261 1 1 83 VAL CA C -7.721 2.606 11.787 1.00 . A A . 83 VAL CA 1 1
20 29262 1 1 83 VAL CB C -8.777 3.721 11.627 1.00 . A A . 83 VAL CB 1 1
20 29263 1 1 83 VAL CG1 C -9.474 3.614 10.277 1.00 . A A . 83 VAL CG1 1 1
20 29264 1 1 83 VAL CG2 C -9.790 3.664 12.760 1.00 . A A . 83 VAL CG2 1 1
20 29265 1 1 83 VAL H H -7.065 3.421 13.630 1.00 . A A . 83 VAL H 1 1
20 29266 1 1 83 VAL HA H -8.205 1.656 11.607 1.00 . A A . 83 VAL HA 1 1
20 29267 1 1 83 VAL HB H -8.273 4.676 11.671 1.00 . A A . 83 VAL HB 1 1
20 29268 1 1 83 VAL HG11 H -8.952 4.222 9.553 1.00 . A A . 83 VAL HG11 1 1
20 29269 1 1 83 VAL HG12 H -10.493 3.960 10.369 1.00 . A A . 83 VAL HG12 1 1
20 29270 1 1 83 VAL HG13 H -9.471 2.584 9.951 1.00 . A A . 83 VAL HG13 1 1
20 29271 1 1 83 VAL HG21 H -9.867 2.650 13.124 1.00 . A A . 83 VAL HG21 1 1
20 29272 1 1 83 VAL HG22 H -10.754 3.991 12.398 1.00 . A A . 83 VAL HG22 1 1
20 29273 1 1 83 VAL HG23 H -9.469 4.311 13.563 1.00 . A A . 83 VAL HG23 1 1
20 29274 1 1 83 VAL N N -7.167 2.578 13.138 1.00 . A A . 83 VAL N 1 1
20 29275 1 1 83 VAL O O -5.672 3.559 10.963 1.00 . A A . 83 VAL O 1 1
20 29276 1 1 84 VAL C C -6.478 2.523 7.197 1.00 . A A . 84 VAL C 1 1
20 29277 1 1 84 VAL CA C -5.788 2.214 8.525 1.00 . A A . 84 VAL CA 1 1
20 29278 1 1 84 VAL CB C -4.970 0.912 8.383 1.00 . A A . 84 VAL CB 1 1
20 29279 1 1 84 VAL CG1 C -3.791 1.123 7.444 1.00 . A A . 84 VAL CG1 1 1
20 29280 1 1 84 VAL CG2 C -4.491 0.422 9.743 1.00 . A A . 84 VAL CG2 1 1
20 29281 1 1 84 VAL H H -7.542 1.536 9.497 1.00 . A A . 84 VAL H 1 1
20 29282 1 1 84 VAL HA H -5.106 3.019 8.760 1.00 . A A . 84 VAL HA 1 1
20 29283 1 1 84 VAL HB H -5.609 0.152 7.955 1.00 . A A . 84 VAL HB 1 1
20 29284 1 1 84 VAL HG11 H -3.434 0.166 7.093 1.00 . A A . 84 VAL HG11 1 1
20 29285 1 1 84 VAL HG12 H -2.998 1.631 7.973 1.00 . A A . 84 VAL HG12 1 1
20 29286 1 1 84 VAL HG13 H -4.104 1.722 6.602 1.00 . A A . 84 VAL HG13 1 1
20 29287 1 1 84 VAL HG21 H -3.546 -0.088 9.630 1.00 . A A . 84 VAL HG21 1 1
20 29288 1 1 84 VAL HG22 H -5.220 -0.258 10.159 1.00 . A A . 84 VAL HG22 1 1
20 29289 1 1 84 VAL HG23 H -4.367 1.266 10.406 1.00 . A A . 84 VAL HG23 1 1
20 29290 1 1 84 VAL N N -6.763 2.120 9.608 1.00 . A A . 84 VAL N 1 1
20 29291 1 1 84 VAL O O -7.201 1.686 6.651 1.00 . A A . 84 VAL O 1 1
20 29292 1 1 85 THR C C -5.835 4.069 4.281 1.00 . A A . 85 THR C 1 1
20 29293 1 1 85 THR CA C -6.847 4.164 5.425 1.00 . A A . 85 THR CA 1 1
20 29294 1 1 85 THR CB C -7.373 5.601 5.548 1.00 . A A . 85 THR CB 1 1
20 29295 1 1 85 THR CG2 C -8.663 5.832 4.793 1.00 . A A . 85 THR CG2 1 1
20 29296 1 1 85 THR H H -5.667 4.353 7.174 1.00 . A A . 85 THR H 1 1
20 29297 1 1 85 THR HA H -7.676 3.506 5.210 1.00 . A A . 85 THR HA 1 1
20 29298 1 1 85 THR HB H -6.632 6.282 5.152 1.00 . A A . 85 THR HB 1 1
20 29299 1 1 85 THR HG1 H -6.964 6.595 7.188 1.00 . A A . 85 THR HG1 1 1
20 29300 1 1 85 THR HG21 H -9.200 4.900 4.703 1.00 . A A . 85 THR HG21 1 1
20 29301 1 1 85 THR HG22 H -8.441 6.216 3.809 1.00 . A A . 85 THR HG22 1 1
20 29302 1 1 85 THR HG23 H -9.271 6.547 5.329 1.00 . A A . 85 THR HG23 1 1
20 29303 1 1 85 THR N N -6.250 3.732 6.687 1.00 . A A . 85 THR N 1 1
20 29304 1 1 85 THR O O -5.011 4.965 4.095 1.00 . A A . 85 THR O 1 1
20 29305 1 1 85 THR OG1 O -7.608 5.942 6.905 1.00 . A A . 85 THR OG1 1 1
20 29306 1 1 86 LEU C C -5.685 2.986 1.062 1.00 . A A . 86 LEU C 1 1
20 29307 1 1 86 LEU CA C -4.987 2.759 2.401 1.00 . A A . 86 LEU CA 1 1
20 29308 1 1 86 LEU CB C -4.413 1.340 2.443 1.00 . A A . 86 LEU CB 1 1
20 29309 1 1 86 LEU CD1 C -4.051 -0.091 4.473 1.00 . A A . 86 LEU CD1 1 1
20 29310 1 1 86 LEU CD2 C -2.086 0.705 3.142 1.00 . A A . 86 LEU CD2 1 1
20 29311 1 1 86 LEU CG C -3.489 1.043 3.629 1.00 . A A . 86 LEU CG 1 1
20 29312 1 1 86 LEU H H -6.577 2.294 3.724 1.00 . A A . 86 LEU H 1 1
20 29313 1 1 86 LEU HA H -4.176 3.465 2.494 1.00 . A A . 86 LEU HA 1 1
20 29314 1 1 86 LEU HB2 H -5.239 0.643 2.473 1.00 . A A . 86 LEU HB2 1 1
20 29315 1 1 86 LEU HB3 H -3.858 1.173 1.532 1.00 . A A . 86 LEU HB3 1 1
20 29316 1 1 86 LEU HD11 H -4.804 0.298 5.143 1.00 . A A . 86 LEU HD11 1 1
20 29317 1 1 86 LEU HD12 H -3.256 -0.542 5.048 1.00 . A A . 86 LEU HD12 1 1
20 29318 1 1 86 LEU HD13 H -4.495 -0.836 3.827 1.00 . A A . 86 LEU HD13 1 1
20 29319 1 1 86 LEU HD21 H -2.128 -0.148 2.481 1.00 . A A . 86 LEU HD21 1 1
20 29320 1 1 86 LEU HD22 H -1.457 0.471 3.989 1.00 . A A . 86 LEU HD22 1 1
20 29321 1 1 86 LEU HD23 H -1.674 1.552 2.612 1.00 . A A . 86 LEU HD23 1 1
20 29322 1 1 86 LEU HG H -3.424 1.922 4.254 1.00 . A A . 86 LEU HG 1 1
20 29323 1 1 86 LEU N N -5.901 2.975 3.523 1.00 . A A . 86 LEU N 1 1
20 29324 1 1 86 LEU O O -6.811 2.530 0.852 1.00 . A A . 86 LEU O 1 1
20 29325 1 1 87 GLU C C -4.833 3.110 -2.225 1.00 . A A . 87 GLU C 1 1
20 29326 1 1 87 GLU CA C -5.536 3.966 -1.173 1.00 . A A . 87 GLU CA 1 1
20 29327 1 1 87 GLU CB C -5.378 5.454 -1.503 1.00 . A A . 87 GLU CB 1 1
20 29328 1 1 87 GLU CD C -6.053 7.342 -3.040 1.00 . A A . 87 GLU CD 1 1
20 29329 1 1 87 GLU CG C -5.897 5.841 -2.879 1.00 . A A . 87 GLU CG 1 1
20 29330 1 1 87 GLU H H -4.103 4.009 0.386 1.00 . A A . 87 GLU H 1 1
20 29331 1 1 87 GLU HA H -6.586 3.716 -1.166 1.00 . A A . 87 GLU HA 1 1
20 29332 1 1 87 GLU HB2 H -5.917 6.031 -0.767 1.00 . A A . 87 GLU HB2 1 1
20 29333 1 1 87 GLU HB3 H -4.332 5.713 -1.453 1.00 . A A . 87 GLU HB3 1 1
20 29334 1 1 87 GLU HG2 H -5.202 5.486 -3.626 1.00 . A A . 87 GLU HG2 1 1
20 29335 1 1 87 GLU HG3 H -6.860 5.374 -3.033 1.00 . A A . 87 GLU HG3 1 1
20 29336 1 1 87 GLU N N -4.998 3.683 0.156 1.00 . A A . 87 GLU N 1 1
20 29337 1 1 87 GLU O O -3.667 3.344 -2.553 1.00 . A A . 87 GLU O 1 1
20 29338 1 1 87 GLU OE1 O -5.020 8.040 -3.126 1.00 . A A . 87 GLU OE1 1 1
20 29339 1 1 87 GLU OE2 O -7.208 7.818 -3.079 1.00 . A A . 87 GLU OE2 1 1
20 29340 1 1 88 VAL C C -5.602 1.465 -5.128 1.00 . A A . 88 VAL C 1 1
20 29341 1 1 88 VAL CA C -4.998 1.206 -3.745 1.00 . A A . 88 VAL CA 1 1
20 29342 1 1 88 VAL CB C -5.233 -0.269 -3.351 1.00 . A A . 88 VAL CB 1 1
20 29343 1 1 88 VAL CG1 C -6.723 -0.576 -3.267 1.00 . A A . 88 VAL CG1 1 1
20 29344 1 1 88 VAL CG2 C -4.541 -1.205 -4.331 1.00 . A A . 88 VAL CG2 1 1
20 29345 1 1 88 VAL H H -6.469 1.976 -2.428 1.00 . A A . 88 VAL H 1 1
20 29346 1 1 88 VAL HA H -3.932 1.376 -3.795 1.00 . A A . 88 VAL HA 1 1
20 29347 1 1 88 VAL HB H -4.804 -0.429 -2.372 1.00 . A A . 88 VAL HB 1 1
20 29348 1 1 88 VAL HG11 H -6.912 -1.556 -3.679 1.00 . A A . 88 VAL HG11 1 1
20 29349 1 1 88 VAL HG12 H -7.275 0.163 -3.828 1.00 . A A . 88 VAL HG12 1 1
20 29350 1 1 88 VAL HG13 H -7.038 -0.552 -2.234 1.00 . A A . 88 VAL HG13 1 1
20 29351 1 1 88 VAL HG21 H -5.040 -1.157 -5.288 1.00 . A A . 88 VAL HG21 1 1
20 29352 1 1 88 VAL HG22 H -4.582 -2.217 -3.954 1.00 . A A . 88 VAL HG22 1 1
20 29353 1 1 88 VAL HG23 H -3.510 -0.906 -4.448 1.00 . A A . 88 VAL HG23 1 1
20 29354 1 1 88 VAL N N -5.549 2.111 -2.739 1.00 . A A . 88 VAL N 1 1
20 29355 1 1 88 VAL O O -6.741 1.923 -5.245 1.00 . A A . 88 VAL O 1 1
20 29356 1 1 89 ALA C C -5.734 0.031 -8.162 1.00 . A A . 89 ALA C 1 1
20 29357 1 1 89 ALA CA C -5.279 1.352 -7.545 1.00 . A A . 89 ALA CA 1 1
20 29358 1 1 89 ALA CB C -4.174 1.984 -8.381 1.00 . A A . 89 ALA CB 1 1
20 29359 1 1 89 ALA H H -3.932 0.796 -6.010 1.00 . A A . 89 ALA H 1 1
20 29360 1 1 89 ALA HA H -6.115 2.034 -7.528 1.00 . A A . 89 ALA HA 1 1
20 29361 1 1 89 ALA HB1 H -4.576 2.288 -9.337 1.00 . A A . 89 ALA HB1 1 1
20 29362 1 1 89 ALA HB2 H -3.381 1.268 -8.534 1.00 . A A . 89 ALA HB2 1 1
20 29363 1 1 89 ALA HB3 H -3.784 2.849 -7.865 1.00 . A A . 89 ALA HB3 1 1
20 29364 1 1 89 ALA N N -4.828 1.162 -6.171 1.00 . A A . 89 ALA N 1 1
20 29365 1 1 89 ALA O O -4.915 -0.765 -8.625 1.00 . A A . 89 ALA O 1 1
20 29366 1 1 90 LYS C C -7.456 -1.428 -10.241 1.00 . A A . 90 LYS C 1 1
20 29367 1 1 90 LYS CA C -7.629 -1.405 -8.725 1.00 . A A . 90 LYS CA 1 1
20 29368 1 1 90 LYS CB C -9.117 -1.505 -8.364 1.00 . A A . 90 LYS CB 1 1
20 29369 1 1 90 LYS CD C -10.478 -3.565 -7.861 1.00 . A A . 90 LYS CD 1 1
20 29370 1 1 90 LYS CE C -11.865 -3.229 -7.336 1.00 . A A . 90 LYS CE 1 1
20 29371 1 1 90 LYS CG C -9.431 -2.589 -7.341 1.00 . A A . 90 LYS CG 1 1
20 29372 1 1 90 LYS H H -7.644 0.488 -7.780 1.00 . A A . 90 LYS H 1 1
20 29373 1 1 90 LYS HA H -7.106 -2.249 -8.303 1.00 . A A . 90 LYS HA 1 1
20 29374 1 1 90 LYS HB2 H -9.442 -0.558 -7.961 1.00 . A A . 90 LYS HB2 1 1
20 29375 1 1 90 LYS HB3 H -9.682 -1.715 -9.262 1.00 . A A . 90 LYS HB3 1 1
20 29376 1 1 90 LYS HD2 H -10.493 -3.520 -8.940 1.00 . A A . 90 LYS HD2 1 1
20 29377 1 1 90 LYS HD3 H -10.214 -4.563 -7.544 1.00 . A A . 90 LYS HD3 1 1
20 29378 1 1 90 LYS HE2 H -11.856 -3.302 -6.259 1.00 . A A . 90 LYS HE2 1 1
20 29379 1 1 90 LYS HE3 H -12.111 -2.218 -7.624 1.00 . A A . 90 LYS HE3 1 1
20 29380 1 1 90 LYS HG2 H -8.527 -3.134 -7.118 1.00 . A A . 90 LYS HG2 1 1
20 29381 1 1 90 LYS HG3 H -9.804 -2.122 -6.440 1.00 . A A . 90 LYS HG3 1 1
20 29382 1 1 90 LYS HZ1 H -12.852 -5.071 -7.390 1.00 . A A . 90 LYS HZ1 1 1
20 29383 1 1 90 LYS HZ2 H -12.758 -4.300 -8.893 1.00 . A A . 90 LYS HZ2 1 1
20 29384 1 1 90 LYS HZ3 H -13.851 -3.747 -7.727 1.00 . A A . 90 LYS HZ3 1 1
20 29385 1 1 90 LYS N N -7.049 -0.189 -8.164 1.00 . A A . 90 LYS N 1 1
20 29386 1 1 90 LYS NZ N -12.904 -4.152 -7.874 1.00 . A A . 90 LYS NZ 1 1
20 29387 1 1 90 LYS O O -8.095 -0.659 -10.962 1.00 . A A . 90 LYS O 1 1
20 29388 1 1 91 GLN C C -6.447 -3.883 -12.607 1.00 . A A . 91 GLN C 1 1
20 29389 1 1 91 GLN CA C -6.314 -2.434 -12.149 1.00 . A A . 91 GLN CA 1 1
20 29390 1 1 91 GLN CB C -4.913 -1.907 -12.474 1.00 . A A . 91 GLN CB 1 1
20 29391 1 1 91 GLN CD C -2.920 -1.468 -10.965 1.00 . A A . 91 GLN CD 1 1
20 29392 1 1 91 GLN CG C -3.814 -2.514 -11.611 1.00 . A A . 91 GLN CG 1 1
20 29393 1 1 91 GLN H H -6.099 -2.892 -10.091 1.00 . A A . 91 GLN H 1 1
20 29394 1 1 91 GLN HA H -7.044 -1.836 -12.675 1.00 . A A . 91 GLN HA 1 1
20 29395 1 1 91 GLN HB2 H -4.689 -2.123 -13.508 1.00 . A A . 91 GLN HB2 1 1
20 29396 1 1 91 GLN HB3 H -4.903 -0.837 -12.330 1.00 . A A . 91 GLN HB3 1 1
20 29397 1 1 91 GLN HE21 H -1.649 -2.882 -10.377 1.00 . A A . 91 GLN HE21 1 1
20 29398 1 1 91 GLN HE22 H -1.222 -1.262 -9.953 1.00 . A A . 91 GLN HE22 1 1
20 29399 1 1 91 GLN HG2 H -4.271 -3.103 -10.830 1.00 . A A . 91 GLN HG2 1 1
20 29400 1 1 91 GLN HG3 H -3.204 -3.155 -12.231 1.00 . A A . 91 GLN HG3 1 1
20 29401 1 1 91 GLN N N -6.581 -2.310 -10.718 1.00 . A A . 91 GLN N 1 1
20 29402 1 1 91 GLN NE2 N -1.820 -1.916 -10.370 1.00 . A A . 91 GLN NE2 1 1
20 29403 1 1 91 GLN O O -6.438 -4.807 -11.790 1.00 . A A . 91 GLN O 1 1
20 29404 1 1 91 GLN OE1 O -3.216 -0.272 -10.995 1.00 . A A . 91 GLN OE1 1 1
20 29405 1 1 92 GLY C C -5.398 -6.140 -14.639 1.00 . A A . 92 GLY C 1 1
20 29406 1 1 92 GLY CA C -6.711 -5.412 -14.469 1.00 . A A . 92 GLY CA 1 1
20 29407 1 1 92 GLY H H -6.577 -3.297 -14.518 1.00 . A A . 92 GLY H 1 1
20 29408 1 1 92 GLY HA2 H -7.321 -5.982 -13.809 1.00 . A A . 92 GLY HA2 1 1
20 29409 1 1 92 GLY HA3 H -7.189 -5.342 -15.425 1.00 . A A . 92 GLY HA3 1 1
20 29410 1 1 92 GLY N N -6.573 -4.073 -13.919 1.00 . A A . 92 GLY N 1 1
20 29411 1 1 92 GLY O O -5.370 -7.325 -14.974 1.00 . A A . 92 GLY O 1 1
20 29412 1 1 93 ALA C C -2.632 -6.271 -15.976 1.00 . A A . 93 ALA C 1 1
20 29413 1 1 93 ALA CA C -2.975 -5.958 -14.518 1.00 . A A . 93 ALA CA 1 1
20 29414 1 1 93 ALA CB C -2.829 -7.200 -13.646 1.00 . A A . 93 ALA CB 1 1
20 29415 1 1 93 ALA H H -4.453 -4.495 -14.141 1.00 . A A . 93 ALA H 1 1
20 29416 1 1 93 ALA HA H -2.286 -5.208 -14.150 1.00 . A A . 93 ALA HA 1 1
20 29417 1 1 93 ALA HB1 H -1.840 -7.222 -13.216 1.00 . A A . 93 ALA HB1 1 1
20 29418 1 1 93 ALA HB2 H -2.980 -8.082 -14.249 1.00 . A A . 93 ALA HB2 1 1
20 29419 1 1 93 ALA HB3 H -3.566 -7.174 -12.856 1.00 . A A . 93 ALA HB3 1 1
20 29420 1 1 93 ALA N N -4.326 -5.419 -14.403 1.00 . A A . 93 ALA N 1 1
20 29421 1 1 93 ALA O O -2.032 -5.399 -16.636 1.00 . A A . 93 ALA O 1 1
20 29422 1 1 93 ALA OXT O -2.974 -7.379 -16.451 1.00 . A A . 93 ALA OXT 1 1
20 29423 2 2 1 LEU C C 13.439 -5.770 -4.823 1.00 . B B . 99 LEU C 1 1
20 29424 2 2 1 LEU CA C 13.401 -5.079 -6.193 1.00 . B B . 99 LEU CA 1 1
20 29425 2 2 1 LEU CB C 14.824 -4.854 -6.721 1.00 . B B . 99 LEU CB 1 1
20 29426 2 2 1 LEU CD1 C 15.061 -6.484 -8.616 1.00 . B B . 99 LEU CD1 1 1
20 29427 2 2 1 LEU CD2 C 17.048 -5.910 -7.207 1.00 . B B . 99 LEU CD2 1 1
20 29428 2 2 1 LEU CG C 15.539 -6.112 -7.221 1.00 . B B . 99 LEU CG 1 1
20 29429 2 2 1 LEU H1 H 11.690 -3.937 -6.090 1.00 . B B . 99 LEU H1 1 1
20 29430 2 2 1 LEU H2 H 12.971 -3.220 -6.977 1.00 . B B . 99 LEU H2 1 1
20 29431 2 2 1 LEU H3 H 13.036 -3.276 -5.262 1.00 . B B . 99 LEU H3 1 1
20 29432 2 2 1 LEU HA H 12.863 -5.708 -6.887 1.00 . B B . 99 LEU HA 1 1
20 29433 2 2 1 LEU HB2 H 14.776 -4.147 -7.537 1.00 . B B . 99 LEU HB2 1 1
20 29434 2 2 1 LEU HB3 H 15.417 -4.423 -5.928 1.00 . B B . 99 LEU HB3 1 1
20 29435 2 2 1 LEU HD11 H 15.666 -7.293 -9.000 1.00 . B B . 99 LEU HD11 1 1
20 29436 2 2 1 LEU HD12 H 15.149 -5.627 -9.268 1.00 . B B . 99 LEU HD12 1 1
20 29437 2 2 1 LEU HD13 H 14.028 -6.798 -8.571 1.00 . B B . 99 LEU HD13 1 1
20 29438 2 2 1 LEU HD21 H 17.441 -6.202 -6.245 1.00 . B B . 99 LEU HD21 1 1
20 29439 2 2 1 LEU HD22 H 17.275 -4.869 -7.387 1.00 . B B . 99 LEU HD22 1 1
20 29440 2 2 1 LEU HD23 H 17.500 -6.515 -7.979 1.00 . B B . 99 LEU HD23 1 1
20 29441 2 2 1 LEU HG H 15.307 -6.934 -6.561 1.00 . B B . 99 LEU HG 1 1
20 29442 2 2 1 LEU N N 12.713 -3.759 -6.123 1.00 . B B . 99 LEU N 1 1
20 29443 2 2 1 LEU O O 14.377 -6.507 -4.517 1.00 . B B . 99 LEU O 1 1
20 29444 2 2 2 PHE C C 10.891 -6.106 -2.165 1.00 . B B . 100 PHE C 1 1
20 29445 2 2 2 PHE CA C 12.332 -6.128 -2.673 1.00 . B B . 100 PHE CA 1 1
20 29446 2 2 2 PHE CB C 13.246 -5.371 -1.701 1.00 . B B . 100 PHE CB 1 1
20 29447 2 2 2 PHE CD1 C 13.292 -6.765 0.390 1.00 . B B . 100 PHE CD1 1 1
20 29448 2 2 2 PHE CD2 C 15.295 -6.578 -0.892 1.00 . B B . 100 PHE CD2 1 1
20 29449 2 2 2 PHE CE1 C 13.945 -7.575 1.298 1.00 . B B . 100 PHE CE1 1 1
20 29450 2 2 2 PHE CE2 C 15.954 -7.388 0.013 1.00 . B B . 100 PHE CE2 1 1
20 29451 2 2 2 PHE CG C 13.958 -6.257 -0.715 1.00 . B B . 100 PHE CG 1 1
20 29452 2 2 2 PHE CZ C 15.278 -7.888 1.110 1.00 . B B . 100 PHE CZ 1 1
20 29453 2 2 2 PHE H H 11.694 -4.935 -4.300 1.00 . B B . 100 PHE H 1 1
20 29454 2 2 2 PHE HA H 12.663 -7.152 -2.748 1.00 . B B . 100 PHE HA 1 1
20 29455 2 2 2 PHE HB2 H 13.996 -4.839 -2.266 1.00 . B B . 100 PHE HB2 1 1
20 29456 2 2 2 PHE HB3 H 12.653 -4.661 -1.143 1.00 . B B . 100 PHE HB3 1 1
20 29457 2 2 2 PHE HD1 H 12.250 -6.522 0.538 1.00 . B B . 100 PHE HD1 1 1
20 29458 2 2 2 PHE HD2 H 15.826 -6.187 -1.748 1.00 . B B . 100 PHE HD2 1 1
20 29459 2 2 2 PHE HE1 H 13.415 -7.964 2.155 1.00 . B B . 100 PHE HE1 1 1
20 29460 2 2 2 PHE HE2 H 16.996 -7.630 -0.136 1.00 . B B . 100 PHE HE2 1 1
20 29461 2 2 2 PHE HZ H 15.791 -8.521 1.819 1.00 . B B . 100 PHE HZ 1 1
20 29462 2 2 2 PHE N N 12.414 -5.529 -4.004 1.00 . B B . 100 PHE N 1 1
20 29463 2 2 2 PHE O O 10.108 -5.237 -2.548 1.00 . B B . 100 PHE O 1 1
20 29464 2 2 3 SER C C 9.231 -7.194 0.785 1.00 . B B . 101 SER C 1 1
20 29465 2 2 3 SER CA C 9.195 -7.139 -0.743 1.00 . B B . 101 SER CA 1 1
20 29466 2 2 3 SER CB C 8.453 -8.361 -1.301 1.00 . B B . 101 SER CB 1 1
20 29467 2 2 3 SER H H 11.211 -7.726 -1.028 1.00 . B B . 101 SER H 1 1
20 29468 2 2 3 SER HA H 8.668 -6.247 -1.041 1.00 . B B . 101 SER HA 1 1
20 29469 2 2 3 SER HB2 H 7.418 -8.322 -0.994 1.00 . B B . 101 SER HB2 1 1
20 29470 2 2 3 SER HB3 H 8.509 -8.350 -2.380 1.00 . B B . 101 SER HB3 1 1
20 29471 2 2 3 SER HG H 8.419 -9.987 -0.205 1.00 . B B . 101 SER HG 1 1
20 29472 2 2 3 SER N N 10.545 -7.061 -1.300 1.00 . B B . 101 SER N 1 1
20 29473 2 2 3 SER O O 9.699 -8.173 1.370 1.00 . B B . 101 SER O 1 1
20 29474 2 2 3 SER OG O 9.019 -9.573 -0.831 1.00 . B B . 101 SER OG 1 1
20 29475 2 2 4 THR C C 7.382 -6.633 3.420 1.00 . B B . 102 THR C 1 1
20 29476 2 2 4 THR CA C 8.702 -6.076 2.890 1.00 . B B . 102 THR CA 1 1
20 29477 2 2 4 THR CB C 8.900 -4.631 3.379 1.00 . B B . 102 THR CB 1 1
20 29478 2 2 4 THR CG2 C 10.079 -3.927 2.740 1.00 . B B . 102 THR CG2 1 1
20 29479 2 2 4 THR H H 8.364 -5.390 0.912 1.00 . B B . 102 THR H 1 1
20 29480 2 2 4 THR HA H 9.510 -6.688 3.263 1.00 . B B . 102 THR HA 1 1
20 29481 2 2 4 THR HB H 9.067 -4.646 4.447 1.00 . B B . 102 THR HB 1 1
20 29482 2 2 4 THR HG1 H 7.199 -3.818 3.912 1.00 . B B . 102 THR HG1 1 1
20 29483 2 2 4 THR HG21 H 10.680 -4.643 2.200 1.00 . B B . 102 THR HG21 1 1
20 29484 2 2 4 THR HG22 H 10.679 -3.460 3.507 1.00 . B B . 102 THR HG22 1 1
20 29485 2 2 4 THR HG23 H 9.719 -3.171 2.057 1.00 . B B . 102 THR HG23 1 1
20 29486 2 2 4 THR N N 8.730 -6.138 1.429 1.00 . B B . 102 THR N 1 1
20 29487 2 2 4 THR O O 6.626 -7.263 2.679 1.00 . B B . 102 THR O 1 1
20 29488 2 2 4 THR OG1 O 7.747 -3.849 3.124 1.00 . B B . 102 THR OG1 1 1
20 29489 2 2 5 GLU C C 5.386 -5.897 6.384 1.00 . B B . 103 GLU C 1 1
20 29490 2 2 5 GLU CA C 5.875 -6.872 5.315 1.00 . B B . 103 GLU CA 1 1
20 29491 2 2 5 GLU CB C 6.064 -8.273 5.913 1.00 . B B . 103 GLU CB 1 1
20 29492 2 2 5 GLU CD C 8.530 -8.834 5.655 1.00 . B B . 103 GLU CD 1 1
20 29493 2 2 5 GLU CG C 7.403 -8.482 6.612 1.00 . B B . 103 GLU CG 1 1
20 29494 2 2 5 GLU H H 7.746 -5.889 5.243 1.00 . B B . 103 GLU H 1 1
20 29495 2 2 5 GLU HA H 5.129 -6.927 4.538 1.00 . B B . 103 GLU HA 1 1
20 29496 2 2 5 GLU HB2 H 5.279 -8.450 6.633 1.00 . B B . 103 GLU HB2 1 1
20 29497 2 2 5 GLU HB3 H 5.979 -9.000 5.119 1.00 . B B . 103 GLU HB3 1 1
20 29498 2 2 5 GLU HG2 H 7.666 -7.575 7.130 1.00 . B B . 103 GLU HG2 1 1
20 29499 2 2 5 GLU HG3 H 7.295 -9.285 7.328 1.00 . B B . 103 GLU HG3 1 1
20 29500 2 2 5 GLU N N 7.107 -6.396 4.701 1.00 . B B . 103 GLU N 1 1
20 29501 2 2 5 GLU O O 6.019 -5.735 7.430 1.00 . B B . 103 GLU O 1 1
20 29502 2 2 5 GLU OE1 O 8.275 -9.557 4.667 1.00 . B B . 103 GLU OE1 1 1
20 29503 2 2 5 GLU OE2 O 9.670 -8.384 5.895 1.00 . B B . 103 GLU OE2 1 1
20 29504 2 2 6 VAL C C 2.430 -4.879 7.725 1.00 . B B . 104 VAL C 1 1
20 29505 2 2 6 VAL CA C 3.667 -4.288 7.042 1.00 . B B . 104 VAL CA 1 1
20 29506 2 2 6 VAL CB C 3.290 -2.966 6.326 1.00 . B B . 104 VAL CB 1 1
20 29507 2 2 6 VAL CG1 C 2.175 -3.197 5.317 1.00 . B B . 104 VAL CG1 1 1
20 29508 2 2 6 VAL CG2 C 2.891 -1.891 7.331 1.00 . B B . 104 VAL CG2 1 1
20 29509 2 2 6 VAL H H 3.800 -5.423 5.257 1.00 . B B . 104 VAL H 1 1
20 29510 2 2 6 VAL HA H 4.407 -4.066 7.798 1.00 . B B . 104 VAL HA 1 1
20 29511 2 2 6 VAL HB H 4.160 -2.615 5.788 1.00 . B B . 104 VAL HB 1 1
20 29512 2 2 6 VAL HG11 H 2.542 -2.994 4.323 1.00 . B B . 104 VAL HG11 1 1
20 29513 2 2 6 VAL HG12 H 1.346 -2.541 5.539 1.00 . B B . 104 VAL HG12 1 1
20 29514 2 2 6 VAL HG13 H 1.846 -4.224 5.376 1.00 . B B . 104 VAL HG13 1 1
20 29515 2 2 6 VAL HG21 H 2.579 -2.357 8.254 1.00 . B B . 104 VAL HG21 1 1
20 29516 2 2 6 VAL HG22 H 2.075 -1.306 6.930 1.00 . B B . 104 VAL HG22 1 1
20 29517 2 2 6 VAL HG23 H 3.735 -1.245 7.523 1.00 . B B . 104 VAL HG23 1 1
20 29518 2 2 6 VAL N N 4.254 -5.249 6.109 1.00 . B B . 104 VAL N 1 1
20 29519 2 2 6 VAL O O 2.145 -4.485 8.875 1.00 . B B . 104 VAL O 1 1
20 29520 2 2 6 VAL OXT O 1.760 -5.738 7.108 1.00 . B B . 104 VAL OXT 1 1
stop_
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