NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
632805 |
6mif   |
30518 | cing | 4-filtered-FRED | STAR | entry | full | 2279 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6mif
# This FRED archive file contains, for PDB entry <6mif>:
#
# - 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.PDB_coordinate_file_version .
_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_6mif
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6mif
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 9108.44
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 $LIM_and_senescent_cell_antigen_like_containing_domain_protein_1 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_LIM_and_senescent_cell_antigen_like_containing_domain_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "LIM and senescent cell antigen like containing domain protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSGDVCFHCNRVIEGDVVSALNKAWCVNCFACSTCNTKLTLKNKFVEFDMKPVCKKCYEKFPLELKKRLKKLAETLGRK
_Entity.Number_of_monomers 79
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 GLY . 1 1
2 SER . 1 1
3 GLY . 1 1
4 ASP . 1 1
5 VAL . 1 1
6 CYS . 1 1
7 PHE . 1 1
8 HIS . 1 1
9 CYS . 1 1
10 ASN . 1 1
11 ARG . 1 1
12 VAL . 1 1
13 ILE . 1 1
14 GLU . 1 1
15 GLY . 1 1
16 ASP . 1 1
17 VAL . 1 1
18 VAL . 1 1
19 SER . 1 1
20 ALA . 1 1
21 LEU . 1 1
22 ASN . 1 1
23 LYS . 1 1
24 ALA . 1 1
25 TRP . 1 1
26 CYS . 1 1
27 VAL . 1 1
28 ASN . 1 1
29 CYS . 1 1
30 PHE . 1 1
31 ALA . 1 1
32 CYS . 1 1
33 SER . 1 1
34 THR . 1 1
35 CYS . 1 1
36 ASN . 1 1
37 THR . 1 1
38 LYS . 1 1
39 LEU . 1 1
40 THR . 1 1
41 LEU . 1 1
42 LYS . 1 1
43 ASN . 1 1
44 LYS . 1 1
45 PHE . 1 1
46 VAL . 1 1
47 GLU . 1 1
48 PHE . 1 1
49 ASP . 1 1
50 MET . 1 1
51 LYS . 1 1
52 PRO . 1 1
53 VAL . 1 1
54 CYS . 1 1
55 LYS . 1 1
56 LYS . 1 1
57 CYS . 1 1
58 TYR . 1 1
59 GLU . 1 1
60 LYS . 1 1
61 PHE . 1 1
62 PRO . 1 1
63 LEU . 1 1
64 GLU . 1 1
65 LEU . 1 1
66 LYS . 1 1
67 LYS . 1 1
68 ARG . 1 1
69 LEU . 1 1
70 LYS . 1 1
71 LYS . 1 1
72 LEU . 1 1
73 ALA . 1 1
74 GLU . 1 1
75 THR . 1 1
76 LEU . 1 1
77 GLY . 1 1
78 ARG . 1 1
79 LYS . 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
GLY 1 1 1 1
SER 2 2 1 1
GLY 3 3 1 1
ASP 4 4 1 1
VAL 5 5 1 1
CYS 6 6 1 1
PHE 7 7 1 1
HIS 8 8 1 1
CYS 9 9 1 1
ASN 10 10 1 1
ARG 11 11 1 1
VAL 12 12 1 1
ILE 13 13 1 1
GLU 14 14 1 1
GLY 15 15 1 1
ASP 16 16 1 1
VAL 17 17 1 1
VAL 18 18 1 1
SER 19 19 1 1
ALA 20 20 1 1
LEU 21 21 1 1
ASN 22 22 1 1
LYS 23 23 1 1
ALA 24 24 1 1
TRP 25 25 1 1
CYS 26 26 1 1
VAL 27 27 1 1
ASN 28 28 1 1
CYS 29 29 1 1
PHE 30 30 1 1
ALA 31 31 1 1
CYS 32 32 1 1
SER 33 33 1 1
THR 34 34 1 1
CYS 35 35 1 1
ASN 36 36 1 1
THR 37 37 1 1
LYS 38 38 1 1
LEU 39 39 1 1
THR 40 40 1 1
LEU 41 41 1 1
LYS 42 42 1 1
ASN 43 43 1 1
LYS 44 44 1 1
PHE 45 45 1 1
VAL 46 46 1 1
GLU 47 47 1 1
PHE 48 48 1 1
ASP 49 49 1 1
MET 50 50 1 1
LYS 51 51 1 1
PRO 52 52 1 1
VAL 53 53 1 1
CYS 54 54 1 1
LYS 55 55 1 1
LYS 56 56 1 1
CYS 57 57 1 1
TYR 58 58 1 1
GLU 59 59 1 1
LYS 60 60 1 1
PHE 61 61 1 1
PRO 62 62 1 1
LEU 63 63 1 1
GLU 64 64 1 1
LEU 65 65 1 1
LYS 66 66 1 1
LYS 67 67 1 1
ARG 68 68 1 1
LEU 69 69 1 1
LYS 70 70 1 1
LYS 71 71 1 1
LEU 72 72 1 1
ALA 73 73 1 1
GLU 74 74 1 1
THR 75 75 1 1
LEU 76 76 1 1
GLY 77 77 1 1
ARG 78 78 1 1
LYS 79 79 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
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
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER HA . 248 . HA 1 1
1 1 2 1 1 3 GLY H . 249 . HN 1 1
2 1 1 1 1 2 SER HB3 . 248 . HB1 1 1
2 1 2 1 1 3 GLY H . 249 . HN 1 1
3 1 1 1 1 2 SER HB3 . 248 . HB1 1 1
3 1 2 1 1 4 ASP H . 250 . HN 1 1
4 1 1 1 1 3 GLY H . 249 . HN 1 1
4 1 2 1 1 4 ASP H . 250 . HN 1 1
5 1 1 1 1 3 GLY H . 249 . HN 1 1
5 1 2 1 1 4 ASP HA . 250 . HA 1 1
6 1 1 1 1 3 GLY H . 249 . HN 1 1
6 1 2 1 1 4 ASP HB2 . 250 . HB2 1 1
7 1 1 1 1 3 GLY H . 249 . HN 1 1
7 1 2 1 1 4 ASP HB3 . 250 . HB1 1 1
8 1 1 1 1 3 GLY H . 249 . HN 1 1
8 1 2 1 1 12 VAL MG2 . 258 . HG2# 1 1
9 1 1 1 1 3 GLY H . 249 . HN 1 1
9 1 2 1 1 13 ILE H . 259 . HN 1 1
10 1 1 1 1 3 GLY H . 249 . HN 1 1
10 1 2 1 1 13 ILE MD . 259 . HD1# 1 1
11 1 1 1 1 3 GLY H . 249 . HN 1 1
11 1 2 1 1 13 ILE MG . 259 . HG2# 1 1
12 1 1 1 1 3 GLY H . 249 . HN 1 1
12 1 2 1 1 17 VAL H . 263 . HN 1 1
13 1 1 1 1 3 GLY H . 249 . HN 1 1
13 1 2 1 1 17 VAL HA . 263 . HA 1 1
14 1 1 1 1 3 GLY H . 249 . HN 1 1
14 1 2 1 1 17 VAL HB . 263 . HB 1 1
15 1 1 1 1 3 GLY H . 249 . HN 1 1
15 1 2 1 1 17 VAL MG1 . 263 . HG1# 1 1
16 1 1 1 1 3 GLY H . 249 . HN 1 1
16 1 2 1 1 17 VAL MG2 . 263 . HG2# 1 1
17 1 1 1 1 3 GLY HA2 . 249 . HA2 1 1
17 1 2 1 1 4 ASP H . 250 . HN 1 1
18 1 1 1 1 3 GLY HA2 . 249 . HA2 1 1
18 1 2 1 1 12 VAL MG2 . 258 . HG2# 1 1
19 1 1 1 1 3 GLY HA2 . 249 . HA2 1 1
19 1 2 1 1 13 ILE MG . 259 . HG2# 1 1
20 1 1 1 1 3 GLY HA3 . 249 . HA1 1 1
20 1 2 1 1 4 ASP H . 250 . HN 1 1
21 1 1 1 1 3 GLY HA3 . 249 . HA1 1 1
21 1 2 1 1 12 VAL MG2 . 258 . HG2# 1 1
22 1 1 1 1 3 GLY HA3 . 249 . HA1 1 1
22 1 2 1 1 13 ILE H . 259 . HN 1 1
23 1 1 1 1 3 GLY HA3 . 249 . HA1 1 1
23 1 2 1 1 17 VAL MG2 . 263 . HG2# 1 1
24 1 1 1 1 4 ASP H . 250 . HN 1 1
24 1 2 1 1 4 ASP HB2 . 250 . HB2 1 1
25 1 1 1 1 4 ASP H . 250 . HN 1 1
25 1 2 1 1 4 ASP HB3 . 250 . HB1 1 1
26 1 1 1 1 4 ASP H . 250 . HN 1 1
26 1 2 1 1 5 VAL H . 251 . HN 1 1
27 1 1 1 1 4 ASP H . 250 . HN 1 1
27 1 2 1 1 13 ILE H . 259 . HN 1 1
28 1 1 1 1 4 ASP H . 250 . HN 1 1
28 1 2 1 1 13 ILE HB . 259 . HB 1 1
29 1 1 1 1 4 ASP H . 250 . HN 1 1
29 1 2 1 1 13 ILE MD . 259 . HD1# 1 1
30 1 1 1 1 4 ASP H . 250 . HN 1 1
30 1 2 1 1 13 ILE MG . 259 . HG2# 1 1
31 1 1 1 1 4 ASP H . 250 . HN 1 1
31 1 2 1 1 17 VAL MG1 . 263 . HG1# 1 1
32 1 1 1 1 4 ASP H . 250 . HN 1 1
32 1 2 1 1 17 VAL MG2 . 263 . HG2# 1 1
33 1 1 1 1 4 ASP H . 250 . HN 1 1
33 1 2 1 1 24 ALA MB . 270 . HB# 1 1
34 1 1 1 1 4 ASP HA . 250 . HA 1 1
34 1 2 1 1 5 VAL H . 251 . HN 1 1
35 1 1 1 1 4 ASP HA . 250 . HA 1 1
35 1 2 1 1 5 VAL MG1 . 251 . HG1# 1 1
36 1 1 1 1 4 ASP HA . 250 . HA 1 1
36 1 2 1 1 5 VAL MG2 . 251 . HG2# 1 1
37 1 1 1 1 4 ASP HA . 250 . HA 1 1
37 1 2 1 1 13 ILE H . 259 . HN 1 1
38 1 1 1 1 4 ASP HA . 250 . HA 1 1
38 1 2 1 1 13 ILE HB . 259 . HB 1 1
39 1 1 1 1 4 ASP HB2 . 250 . HB2 1 1
39 1 2 1 1 5 VAL H . 251 . HN 1 1
40 1 1 1 1 4 ASP HB2 . 250 . HB2 1 1
40 1 2 1 1 6 CYS H . 252 . HN 1 1
41 1 1 1 1 4 ASP HB2 . 250 . HB2 1 1
41 1 2 1 1 6 CYS HA . 252 . HA 1 1
42 1 1 1 1 4 ASP HB2 . 250 . HB2 1 1
42 1 2 1 1 13 ILE H . 259 . HN 1 1
43 1 1 1 1 4 ASP HB2 . 250 . HB2 1 1
43 1 2 1 1 13 ILE HB . 259 . HB 1 1
44 1 1 1 1 4 ASP HB2 . 250 . HB2 1 1
44 1 2 1 1 13 ILE MD . 259 . HD1# 1 1
45 1 1 1 1 4 ASP HB2 . 250 . HB2 1 1
45 1 2 1 1 13 ILE QG . 259 . HG1# 1 1
46 1 1 1 1 4 ASP HB2 . 250 . HB2 1 1
46 1 2 1 1 13 ILE MG . 259 . HG2# 1 1
47 1 1 1 1 4 ASP HB2 . 250 . HB2 1 1
47 1 2 1 1 17 VAL HB . 263 . HB 1 1
48 1 1 1 1 4 ASP HB2 . 250 . HB2 1 1
48 1 2 1 1 17 VAL MG1 . 263 . HG1# 1 1
49 1 1 1 1 4 ASP HB2 . 250 . HB2 1 1
49 1 2 1 1 17 VAL MG2 . 263 . HG2# 1 1
50 1 1 1 1 4 ASP HB2 . 250 . HB2 1 1
50 1 2 1 1 24 ALA H . 270 . HN 1 1
51 1 1 1 1 4 ASP HB2 . 250 . HB2 1 1
51 1 2 1 1 24 ALA HA . 270 . HA 1 1
52 1 1 1 1 4 ASP HB2 . 250 . HB2 1 1
52 1 2 1 1 24 ALA MB . 270 . HB# 1 1
53 1 1 1 1 4 ASP HB2 . 250 . HB2 1 1
53 1 2 1 1 25 TRP H . 271 . HN 1 1
54 1 1 1 1 4 ASP HB3 . 250 . HB1 1 1
54 1 2 1 1 5 VAL H . 251 . HN 1 1
55 1 1 1 1 4 ASP HB3 . 250 . HB1 1 1
55 1 2 1 1 5 VAL HA . 251 . HA 1 1
56 1 1 1 1 4 ASP HB3 . 250 . HB1 1 1
56 1 2 1 1 5 VAL MG2 . 251 . HG2# 1 1
57 1 1 1 1 4 ASP HB3 . 250 . HB1 1 1
57 1 2 1 1 6 CYS H . 252 . HN 1 1
58 1 1 1 1 4 ASP HB3 . 250 . HB1 1 1
58 1 2 1 1 13 ILE H . 259 . HN 1 1
59 1 1 1 1 4 ASP HB3 . 250 . HB1 1 1
59 1 2 1 1 13 ILE HB . 259 . HB 1 1
60 1 1 1 1 4 ASP HB3 . 250 . HB1 1 1
60 1 2 1 1 13 ILE MD . 259 . HD1# 1 1
61 1 1 1 1 4 ASP HB3 . 250 . HB1 1 1
61 1 2 1 1 17 VAL MG1 . 263 . HG1# 1 1
62 1 1 1 1 4 ASP HB3 . 250 . HB1 1 1
62 1 2 1 1 17 VAL MG2 . 263 . HG2# 1 1
63 1 1 1 1 4 ASP HB3 . 250 . HB1 1 1
63 1 2 1 1 24 ALA H . 270 . HN 1 1
64 1 1 1 1 4 ASP HB3 . 250 . HB1 1 1
64 1 2 1 1 24 ALA MB . 270 . HB# 1 1
65 1 1 1 1 5 VAL H . 251 . HN 1 1
65 1 2 1 1 5 VAL HB . 251 . HB 1 1
66 1 1 1 1 5 VAL H . 251 . HN 1 1
66 1 2 1 1 5 VAL MG1 . 251 . HG1# 1 1
67 1 1 1 1 5 VAL H . 251 . HN 1 1
67 1 2 1 1 5 VAL MG2 . 251 . HG2# 1 1
68 1 1 1 1 5 VAL H . 251 . HN 1 1
68 1 2 1 1 6 CYS H . 252 . HN 1 1
69 1 1 1 1 5 VAL H . 251 . HN 1 1
69 1 2 1 1 7 PHE H . 253 . HN 1 1
70 1 1 1 1 5 VAL H . 251 . HN 1 1
70 1 2 1 1 12 VAL HA . 258 . HA 1 1
71 1 1 1 1 5 VAL H . 251 . HN 1 1
71 1 2 1 1 13 ILE H . 259 . HN 1 1
72 1 1 1 1 5 VAL H . 251 . HN 1 1
72 1 2 1 1 13 ILE HB . 259 . HB 1 1
73 1 1 1 1 5 VAL H . 251 . HN 1 1
73 1 2 1 1 24 ALA MB . 270 . HB# 1 1
74 1 1 1 1 5 VAL HA . 251 . HA 1 1
74 1 2 1 1 5 VAL MG1 . 251 . HG1# 1 1
75 1 1 1 1 5 VAL HA . 251 . HA 1 1
75 1 2 1 1 5 VAL MG2 . 251 . HG2# 1 1
76 1 1 1 1 5 VAL HA . 251 . HA 1 1
76 1 2 1 1 6 CYS H . 252 . HN 1 1
77 1 1 1 1 5 VAL HA . 251 . HA 1 1
77 1 2 1 1 6 CYS QB . 252 . HB# 1 1
78 1 1 1 1 5 VAL HA . 251 . HA 1 1
78 1 2 1 1 7 PHE H . 253 . HN 1 1
79 1 1 1 1 5 VAL HA . 251 . HA 1 1
79 1 2 1 1 11 ARG H . 257 . HN 1 1
80 1 1 1 1 5 VAL HA . 251 . HA 1 1
80 1 2 1 1 12 VAL H . 258 . HN 1 1
81 1 1 1 1 5 VAL HA . 251 . HA 1 1
81 1 2 1 1 13 ILE H . 259 . HN 1 1
82 1 1 1 1 5 VAL HA . 251 . HA 1 1
82 1 2 1 1 13 ILE HB . 259 . HB 1 1
83 1 1 1 1 5 VAL HB . 251 . HB 1 1
83 1 2 1 1 6 CYS H . 252 . HN 1 1
84 1 1 1 1 5 VAL HB . 251 . HB 1 1
84 1 2 1 1 6 CYS QB . 252 . HB# 1 1
85 1 1 1 1 5 VAL HB . 251 . HB 1 1
85 1 2 1 1 7 PHE H . 253 . HN 1 1
86 1 1 1 1 5 VAL HB . 251 . HB 1 1
86 1 2 1 1 10 ASN H . 256 . HN 1 1
87 1 1 1 1 5 VAL HB . 251 . HB 1 1
87 1 2 1 1 10 ASN HB2 . 256 . HB2 1 1
88 1 1 1 1 5 VAL HB . 251 . HB 1 1
88 1 2 1 1 11 ARG H . 257 . HN 1 1
89 1 1 1 1 5 VAL HB . 251 . HB 1 1
89 1 2 1 1 12 VAL H . 258 . HN 1 1
90 1 1 1 1 5 VAL HB . 251 . HB 1 1
90 1 2 1 1 12 VAL HA . 258 . HA 1 1
91 1 1 1 1 5 VAL HB . 251 . HB 1 1
91 1 2 1 1 13 ILE H . 259 . HN 1 1
92 1 1 1 1 5 VAL MG1 . 251 . HG1# 1 1
92 1 2 1 1 6 CYS H . 252 . HN 1 1
93 1 1 1 1 5 VAL MG1 . 251 . HG1# 1 1
93 1 2 1 1 10 ASN HB3 . 256 . HB1 1 1
94 1 1 1 1 5 VAL MG1 . 251 . HG1# 1 1
94 1 2 1 1 11 ARG H . 257 . HN 1 1
95 1 1 1 1 5 VAL MG1 . 251 . HG1# 1 1
95 1 2 1 1 12 VAL H . 258 . HN 1 1
96 1 1 1 1 5 VAL MG1 . 251 . HG1# 1 1
96 1 2 1 1 12 VAL HA . 258 . HA 1 1
97 1 1 1 1 5 VAL MG2 . 251 . HG2# 1 1
97 1 2 1 1 6 CYS H . 252 . HN 1 1
98 1 1 1 1 5 VAL MG2 . 251 . HG2# 1 1
98 1 2 1 1 6 CYS QB . 252 . HB# 1 1
99 1 1 1 1 5 VAL MG2 . 251 . HG2# 1 1
99 1 2 1 1 7 PHE H . 253 . HN 1 1
100 1 1 1 1 5 VAL MG2 . 251 . HG2# 1 1
100 1 2 1 1 10 ASN H . 256 . HN 1 1
101 1 1 1 1 5 VAL MG2 . 251 . HG2# 1 1
101 1 2 1 1 10 ASN HA . 256 . HA 1 1
102 1 1 1 1 5 VAL MG2 . 251 . HG2# 1 1
102 1 2 1 1 10 ASN HB2 . 256 . HB2 1 1
103 1 1 1 1 5 VAL MG2 . 251 . HG2# 1 1
103 1 2 1 1 10 ASN HB3 . 256 . HB1 1 1
104 1 1 1 1 5 VAL MG2 . 251 . HG2# 1 1
104 1 2 1 1 11 ARG H . 257 . HN 1 1
105 1 1 1 1 5 VAL MG2 . 251 . HG2# 1 1
105 1 2 1 1 11 ARG HA . 257 . HA 1 1
106 1 1 1 1 5 VAL MG2 . 251 . HG2# 1 1
106 1 2 1 1 12 VAL HA . 258 . HA 1 1
107 1 1 1 1 5 VAL MG2 . 251 . HG2# 1 1
107 1 2 1 1 24 ALA MB . 270 . HB# 1 1
108 1 1 1 1 6 CYS H . 252 . HN 1 1
108 1 2 1 1 6 CYS QB . 252 . HB# 1 1
109 1 1 1 1 6 CYS H . 252 . HN 1 1
109 1 2 1 1 7 PHE H . 253 . HN 1 1
110 1 1 1 1 6 CYS H . 252 . HN 1 1
110 1 2 1 1 8 HIS H . 254 . HN 1 1
111 1 1 1 1 6 CYS H . 252 . HN 1 1
111 1 2 1 1 9 CYS H . 255 . HN 1 1
112 1 1 1 1 6 CYS H . 252 . HN 1 1
112 1 2 1 1 10 ASN H . 256 . HN 1 1
113 1 1 1 1 6 CYS H . 252 . HN 1 1
113 1 2 1 1 11 ARG H . 257 . HN 1 1
114 1 1 1 1 6 CYS H . 252 . HN 1 1
114 1 2 1 1 11 ARG HA . 257 . HA 1 1
115 1 1 1 1 6 CYS H . 252 . HN 1 1
115 1 2 1 1 11 ARG QB . 257 . HB# 1 1
116 1 1 1 1 6 CYS H . 252 . HN 1 1
116 1 2 1 1 12 VAL HA . 258 . HA 1 1
117 1 1 1 1 6 CYS H . 252 . HN 1 1
117 1 2 1 1 13 ILE HA . 259 . HA 1 1
118 1 1 1 1 6 CYS H . 252 . HN 1 1
118 1 2 1 1 13 ILE HB . 259 . HB 1 1
119 1 1 1 1 6 CYS H . 252 . HN 1 1
119 1 2 1 1 13 ILE MD . 259 . HD1# 1 1
120 1 1 1 1 6 CYS H . 252 . HN 1 1
120 1 2 1 1 13 ILE QG . 259 . HG1# 1 1
121 1 1 1 1 6 CYS H . 252 . HN 1 1
121 1 2 1 1 24 ALA MB . 270 . HB# 1 1
122 1 1 1 1 6 CYS H . 252 . HN 1 1
122 1 2 1 1 25 TRP HA . 271 . HA 1 1
123 1 1 1 1 6 CYS H . 252 . HN 1 1
123 1 2 1 1 26 CYS H . 272 . HN 1 1
124 1 1 1 1 6 CYS HA . 252 . HA 1 1
124 1 2 1 1 7 PHE H . 253 . HN 1 1
125 1 1 1 1 6 CYS HA . 252 . HA 1 1
125 1 2 1 1 8 HIS H . 254 . HN 1 1
126 1 1 1 1 6 CYS HA . 252 . HA 1 1
126 1 2 1 1 10 ASN H . 256 . HN 1 1
127 1 1 1 1 6 CYS HA . 252 . HA 1 1
127 1 2 1 1 11 ARG H . 257 . HN 1 1
128 1 1 1 1 6 CYS HA . 252 . HA 1 1
128 1 2 1 1 13 ILE H . 259 . HN 1 1
129 1 1 1 1 6 CYS HA . 252 . HA 1 1
129 1 2 1 1 13 ILE HB . 259 . HB 1 1
130 1 1 1 1 6 CYS HA . 252 . HA 1 1
130 1 2 1 1 13 ILE MD . 259 . HD1# 1 1
131 1 1 1 1 6 CYS HA . 252 . HA 1 1
131 1 2 1 1 24 ALA H . 270 . HN 1 1
132 1 1 1 1 6 CYS HA . 252 . HA 1 1
132 1 2 1 1 25 TRP HA . 271 . HA 1 1
133 1 1 1 1 6 CYS HA . 252 . HA 1 1
133 1 2 1 1 26 CYS H . 272 . HN 1 1
134 1 1 1 1 6 CYS HA . 252 . HA 1 1
134 1 2 1 1 26 CYS HB2 . 272 . HB2 1 1
135 1 1 1 1 6 CYS QB . 252 . HB# 1 1
135 1 2 1 1 7 PHE H . 253 . HN 1 1
136 1 1 1 1 6 CYS QB . 252 . HB# 1 1
136 1 2 1 1 8 HIS H . 254 . HN 1 1
137 1 1 1 1 6 CYS QB . 252 . HB# 1 1
137 1 2 1 1 9 CYS H . 255 . HN 1 1
138 1 1 1 1 6 CYS QB . 252 . HB# 1 1
138 1 2 1 1 10 ASN H . 256 . HN 1 1
139 1 1 1 1 6 CYS QB . 252 . HB# 1 1
139 1 2 1 1 11 ARG H . 257 . HN 1 1
140 1 1 1 1 6 CYS QB . 252 . HB# 1 1
140 1 2 1 1 11 ARG HG2 . 257 . HG2 1 1
141 1 1 1 1 6 CYS QB . 252 . HB# 1 1
141 1 2 1 1 13 ILE H . 259 . HN 1 1
142 1 1 1 1 6 CYS QB . 252 . HB# 1 1
142 1 2 1 1 13 ILE HA . 259 . HA 1 1
143 1 1 1 1 6 CYS QB . 252 . HB# 1 1
143 1 2 1 1 13 ILE HB . 259 . HB 1 1
144 1 1 1 1 6 CYS QB . 252 . HB# 1 1
144 1 2 1 1 13 ILE MD . 259 . HD1# 1 1
145 1 1 1 1 6 CYS QB . 252 . HB# 1 1
145 1 2 1 1 13 ILE QG . 259 . HG1# 1 1
146 1 1 1 1 6 CYS QB . 252 . HB# 1 1
146 1 2 1 1 13 ILE MG . 259 . HG2# 1 1
147 1 1 1 1 6 CYS QB . 252 . HB# 1 1
147 1 2 1 1 14 GLU H . 260 . HN 1 1
148 1 1 1 1 6 CYS QB . 252 . HB# 1 1
148 1 2 1 1 24 ALA MB . 270 . HB# 1 1
149 1 1 1 1 6 CYS QB . 252 . HB# 1 1
149 1 2 1 1 25 TRP HA . 271 . HA 1 1
150 1 1 1 1 6 CYS QB . 252 . HB# 1 1
150 1 2 1 1 26 CYS H . 272 . HN 1 1
151 1 1 1 1 6 CYS QB . 252 . HB# 1 1
151 1 2 1 1 26 CYS HA . 272 . HA 1 1
152 1 1 1 1 7 PHE H . 253 . HN 1 1
152 1 2 1 1 7 PHE HB2 . 253 . HB2 1 1
153 1 1 1 1 7 PHE H . 253 . HN 1 1
153 1 2 1 1 7 PHE HB3 . 253 . HB1 1 1
154 1 1 1 1 7 PHE H . 253 . HN 1 1
154 1 2 1 1 7 PHE HD1 . 253 . HD1 1 1
155 1 1 1 1 7 PHE H . 253 . HN 1 1
155 1 2 1 1 8 HIS HA . 254 . HA 1 1
156 1 1 1 1 7 PHE H . 253 . HN 1 1
156 1 2 1 1 8 HIS HB2 . 254 . HB2 1 1
157 1 1 1 1 7 PHE H . 253 . HN 1 1
157 1 2 1 1 8 HIS HB3 . 254 . HB1 1 1
158 1 1 1 1 7 PHE H . 253 . HN 1 1
158 1 2 1 1 9 CYS H . 255 . HN 1 1
159 1 1 1 1 7 PHE H . 253 . HN 1 1
159 1 2 1 1 10 ASN HA . 256 . HA 1 1
160 1 1 1 1 7 PHE H . 253 . HN 1 1
160 1 2 1 1 11 ARG H . 257 . HN 1 1
161 1 1 1 1 7 PHE H . 253 . HN 1 1
161 1 2 1 1 13 ILE MD . 259 . HD1# 1 1
162 1 1 1 1 7 PHE H . 253 . HN 1 1
162 1 2 1 1 23 LYS HB2 . 269 . HB2 1 1
163 1 1 1 1 7 PHE H . 253 . HN 1 1
163 1 2 1 1 23 LYS HB3 . 269 . HB1 1 1
164 1 1 1 1 7 PHE H . 253 . HN 1 1
164 1 2 1 1 23 LYS HD2 . 269 . HD2 1 1
165 1 1 1 1 7 PHE H . 253 . HN 1 1
165 1 2 1 1 24 ALA H . 270 . HN 1 1
166 1 1 1 1 7 PHE H . 253 . HN 1 1
166 1 2 1 1 24 ALA MB . 270 . HB# 1 1
167 1 1 1 1 7 PHE H . 253 . HN 1 1
167 1 2 1 1 25 TRP H . 271 . HN 1 1
168 1 1 1 1 7 PHE H . 253 . HN 1 1
168 1 2 1 1 25 TRP HA . 271 . HA 1 1
169 1 1 1 1 7 PHE H . 253 . HN 1 1
169 1 2 1 1 25 TRP HD1 . 271 . HD1 1 1
170 1 1 1 1 7 PHE HA . 253 . HA 1 1
170 1 2 1 1 7 PHE HD1 . 253 . HD1 1 1
171 1 1 1 1 7 PHE HA . 253 . HA 1 1
171 1 2 1 1 7 PHE HD2 . 253 . HD2 1 1
172 1 1 1 1 7 PHE HA . 253 . HA 1 1
172 1 2 1 1 7 PHE HE1 . 253 . HE1 1 1
173 1 1 1 1 7 PHE HA . 253 . HA 1 1
173 1 2 1 1 8 HIS H . 254 . HN 1 1
174 1 1 1 1 7 PHE HA . 253 . HA 1 1
174 1 2 1 1 9 CYS H . 255 . HN 1 1
175 1 1 1 1 7 PHE HA . 253 . HA 1 1
175 1 2 1 1 10 ASN H . 256 . HN 1 1
176 1 1 1 1 7 PHE HA . 253 . HA 1 1
176 1 2 1 1 23 LYS HB2 . 269 . HB2 1 1
177 1 1 1 1 7 PHE HA . 253 . HA 1 1
177 1 2 1 1 23 LYS HD2 . 269 . HD2 1 1
178 1 1 1 1 7 PHE HA . 253 . HA 1 1
178 1 2 1 1 24 ALA H . 270 . HN 1 1
179 1 1 1 1 7 PHE HB2 . 253 . HB2 1 1
179 1 2 1 1 7 PHE HE1 . 253 . HE1 1 1
180 1 1 1 1 7 PHE HB2 . 253 . HB2 1 1
180 1 2 1 1 8 HIS H . 254 . HN 1 1
181 1 1 1 1 7 PHE HB2 . 253 . HB2 1 1
181 1 2 1 1 9 CYS H . 255 . HN 1 1
182 1 1 1 1 7 PHE HB2 . 253 . HB2 1 1
182 1 2 1 1 10 ASN H . 256 . HN 1 1
183 1 1 1 1 7 PHE HB2 . 253 . HB2 1 1
183 1 2 1 1 23 LYS HB2 . 269 . HB2 1 1
184 1 1 1 1 7 PHE HB2 . 253 . HB2 1 1
184 1 2 1 1 24 ALA H . 270 . HN 1 1
185 1 1 1 1 7 PHE HB2 . 253 . HB2 1 1
185 1 2 1 1 24 ALA MB . 270 . HB# 1 1
186 1 1 1 1 7 PHE HB2 . 253 . HB2 1 1
186 1 2 1 1 25 TRP HA . 271 . HA 1 1
187 1 1 1 1 7 PHE HB3 . 253 . HB1 1 1
187 1 2 1 1 7 PHE HE1 . 253 . HE1 1 1
188 1 1 1 1 7 PHE HB3 . 253 . HB1 1 1
188 1 2 1 1 8 HIS H . 254 . HN 1 1
189 1 1 1 1 7 PHE HB3 . 253 . HB1 1 1
189 1 2 1 1 9 CYS H . 255 . HN 1 1
190 1 1 1 1 7 PHE HB3 . 253 . HB1 1 1
190 1 2 1 1 23 LYS HB2 . 269 . HB2 1 1
191 1 1 1 1 7 PHE HB3 . 253 . HB1 1 1
191 1 2 1 1 23 LYS HD2 . 269 . HD2 1 1
192 1 1 1 1 7 PHE HB3 . 253 . HB1 1 1
192 1 2 1 1 24 ALA H . 270 . HN 1 1
193 1 1 1 1 7 PHE HD2 . 253 . HD2 1 1
193 1 2 1 1 23 LYS HD2 . 269 . HD2 1 1
194 1 1 1 1 8 HIS H . 254 . HN 1 1
194 1 2 1 1 8 HIS HB2 . 254 . HB2 1 1
195 1 1 1 1 8 HIS H . 254 . HN 1 1
195 1 2 1 1 8 HIS HB3 . 254 . HB1 1 1
196 1 1 1 1 8 HIS H . 254 . HN 1 1
196 1 2 1 1 8 HIS HD2 . 254 . HD2 1 1
197 1 1 1 1 8 HIS H . 254 . HN 1 1
197 1 2 1 1 9 CYS H . 255 . HN 1 1
198 1 1 1 1 8 HIS H . 254 . HN 1 1
198 1 2 1 1 9 CYS HA . 255 . HA 1 1
199 1 1 1 1 8 HIS H . 254 . HN 1 1
199 1 2 1 1 9 CYS HB3 . 255 . HB1 1 1
200 1 1 1 1 8 HIS H . 254 . HN 1 1
200 1 2 1 1 10 ASN H . 256 . HN 1 1
201 1 1 1 1 8 HIS H . 254 . HN 1 1
201 1 2 1 1 10 ASN HA . 256 . HA 1 1
202 1 1 1 1 8 HIS H . 254 . HN 1 1
202 1 2 1 1 10 ASN HD22 . 256 . HD22 1 1
203 1 1 1 1 8 HIS H . 254 . HN 1 1
203 1 2 1 1 11 ARG H . 257 . HN 1 1
204 1 1 1 1 8 HIS H . 254 . HN 1 1
204 1 2 1 1 23 LYS HB2 . 269 . HB2 1 1
205 1 1 1 1 8 HIS H . 254 . HN 1 1
205 1 2 1 1 23 LYS HB3 . 269 . HB1 1 1
206 1 1 1 1 8 HIS H . 254 . HN 1 1
206 1 2 1 1 23 LYS HD2 . 269 . HD2 1 1
207 1 1 1 1 8 HIS H . 254 . HN 1 1
207 1 2 1 1 25 TRP HA . 271 . HA 1 1
208 1 1 1 1 8 HIS H . 254 . HN 1 1
208 1 2 1 1 25 TRP HD1 . 271 . HD1 1 1
209 1 1 1 1 8 HIS H . 254 . HN 1 1
209 1 2 1 1 25 TRP HE1 . 271 . HE1 1 1
210 1 1 1 1 8 HIS H . 254 . HN 1 1
210 1 2 1 1 25 TRP HE3 . 271 . HE3 1 1
211 1 1 1 1 8 HIS H . 254 . HN 1 1
211 1 2 1 1 29 CYS HB2 . 275 . HB2 1 1
212 1 1 1 1 8 HIS H . 254 . HN 1 1
212 1 2 1 1 29 CYS HB3 . 275 . HB1 1 1
213 1 1 1 1 8 HIS HA . 254 . HA 1 1
213 1 2 1 1 9 CYS H . 255 . HN 1 1
214 1 1 1 1 8 HIS HA . 254 . HA 1 1
214 1 2 1 1 10 ASN H . 256 . HN 1 1
215 1 1 1 1 8 HIS HB2 . 254 . HB2 1 1
215 1 2 1 1 8 HIS HD2 . 254 . HD2 1 1
216 1 1 1 1 8 HIS HB2 . 254 . HB2 1 1
216 1 2 1 1 8 HIS HE1 . 254 . HE1 1 1
217 1 1 1 1 8 HIS HB2 . 254 . HB2 1 1
217 1 2 1 1 9 CYS H . 255 . HN 1 1
218 1 1 1 1 8 HIS HB2 . 254 . HB2 1 1
218 1 2 1 1 9 CYS HB2 . 255 . HB2 1 1
219 1 1 1 1 8 HIS HB2 . 254 . HB2 1 1
219 1 2 1 1 10 ASN H . 256 . HN 1 1
220 1 1 1 1 8 HIS HB2 . 254 . HB2 1 1
220 1 2 1 1 25 TRP HA . 271 . HA 1 1
221 1 1 1 1 8 HIS HB2 . 254 . HB2 1 1
221 1 2 1 1 25 TRP HD1 . 271 . HD1 1 1
222 1 1 1 1 8 HIS HB2 . 254 . HB2 1 1
222 1 2 1 1 25 TRP HE3 . 271 . HE3 1 1
223 1 1 1 1 8 HIS HB2 . 254 . HB2 1 1
223 1 2 1 1 26 CYS H . 272 . HN 1 1
224 1 1 1 1 8 HIS HB2 . 254 . HB2 1 1
224 1 2 1 1 26 CYS HB2 . 272 . HB2 1 1
225 1 1 1 1 8 HIS HB2 . 254 . HB2 1 1
225 1 2 1 1 29 CYS HA . 275 . HA 1 1
226 1 1 1 1 8 HIS HB2 . 254 . HB2 1 1
226 1 2 1 1 29 CYS HB2 . 275 . HB2 1 1
227 1 1 1 1 8 HIS HB2 . 254 . HB2 1 1
227 1 2 1 1 29 CYS HB3 . 275 . HB1 1 1
228 1 1 1 1 8 HIS HB2 . 254 . HB2 1 1
228 1 2 1 1 30 PHE H . 276 . HN 1 1
229 1 1 1 1 8 HIS HB3 . 254 . HB1 1 1
229 1 2 1 1 8 HIS HD2 . 254 . HD2 1 1
230 1 1 1 1 8 HIS HB3 . 254 . HB1 1 1
230 1 2 1 1 9 CYS H . 255 . HN 1 1
231 1 1 1 1 8 HIS HB3 . 254 . HB1 1 1
231 1 2 1 1 9 CYS HB2 . 255 . HB2 1 1
232 1 1 1 1 8 HIS HB3 . 254 . HB1 1 1
232 1 2 1 1 10 ASN H . 256 . HN 1 1
233 1 1 1 1 8 HIS HB3 . 254 . HB1 1 1
233 1 2 1 1 10 ASN HD22 . 256 . HD22 1 1
234 1 1 1 1 8 HIS HB3 . 254 . HB1 1 1
234 1 2 1 1 25 TRP HE3 . 271 . HE3 1 1
235 1 1 1 1 8 HIS HB3 . 254 . HB1 1 1
235 1 2 1 1 29 CYS HA . 275 . HA 1 1
236 1 1 1 1 8 HIS HB3 . 254 . HB1 1 1
236 1 2 1 1 29 CYS HB2 . 275 . HB2 1 1
237 1 1 1 1 8 HIS HB3 . 254 . HB1 1 1
237 1 2 1 1 29 CYS HB3 . 275 . HB1 1 1
238 1 1 1 1 8 HIS HD2 . 254 . HD2 1 1
238 1 2 1 1 9 CYS H . 255 . HN 1 1
239 1 1 1 1 8 HIS HD2 . 254 . HD2 1 1
239 1 2 1 1 25 TRP HB3 . 271 . HB1 1 1
240 1 1 1 1 8 HIS HD2 . 254 . HD2 1 1
240 1 2 1 1 29 CYS HB3 . 275 . HB1 1 1
241 1 1 1 1 8 HIS HE1 . 254 . HE1 1 1
241 1 2 1 1 30 PHE H . 276 . HN 1 1
242 1 1 1 1 8 HIS HE1 . 254 . HE1 1 1
242 1 2 1 1 30 PHE HB3 . 276 . HB1 1 1
243 1 1 1 1 8 HIS HE1 . 254 . HE1 1 1
243 1 2 1 1 31 ALA H . 277 . HN 1 1
244 1 1 1 1 9 CYS H . 255 . HN 1 1
244 1 2 1 1 9 CYS HB2 . 255 . HB2 1 1
245 1 1 1 1 9 CYS H . 255 . HN 1 1
245 1 2 1 1 9 CYS HB3 . 255 . HB1 1 1
246 1 1 1 1 9 CYS H . 255 . HN 1 1
246 1 2 1 1 10 ASN H . 256 . HN 1 1
247 1 1 1 1 9 CYS H . 255 . HN 1 1
247 1 2 1 1 10 ASN HA . 256 . HA 1 1
248 1 1 1 1 9 CYS H . 255 . HN 1 1
248 1 2 1 1 10 ASN HB2 . 256 . HB2 1 1
249 1 1 1 1 9 CYS H . 255 . HN 1 1
249 1 2 1 1 10 ASN HD22 . 256 . HD22 1 1
250 1 1 1 1 9 CYS H . 255 . HN 1 1
250 1 2 1 1 11 ARG H . 257 . HN 1 1
251 1 1 1 1 9 CYS H . 255 . HN 1 1
251 1 2 1 1 11 ARG HG2 . 257 . HG2 1 1
252 1 1 1 1 9 CYS H . 255 . HN 1 1
252 1 2 1 1 25 TRP HA . 271 . HA 1 1
253 1 1 1 1 9 CYS H . 255 . HN 1 1
253 1 2 1 1 26 CYS H . 272 . HN 1 1
254 1 1 1 1 9 CYS H . 255 . HN 1 1
254 1 2 1 1 29 CYS HB3 . 275 . HB1 1 1
255 1 1 1 1 9 CYS HA . 255 . HA 1 1
255 1 2 1 1 10 ASN H . 256 . HN 1 1
256 1 1 1 1 9 CYS HA . 255 . HA 1 1
256 1 2 1 1 10 ASN HB2 . 256 . HB2 1 1
257 1 1 1 1 9 CYS HA . 255 . HA 1 1
257 1 2 1 1 10 ASN HD21 . 256 . HD21 1 1
258 1 1 1 1 9 CYS HA . 255 . HA 1 1
258 1 2 1 1 10 ASN HD22 . 256 . HD22 1 1
259 1 1 1 1 9 CYS HB2 . 255 . HB2 1 1
259 1 2 1 1 10 ASN H . 256 . HN 1 1
260 1 1 1 1 9 CYS HB2 . 255 . HB2 1 1
260 1 2 1 1 11 ARG H . 257 . HN 1 1
261 1 1 1 1 9 CYS HB2 . 255 . HB2 1 1
261 1 2 1 1 11 ARG HG2 . 257 . HG2 1 1
262 1 1 1 1 9 CYS HB3 . 255 . HB1 1 1
262 1 2 1 1 10 ASN H . 256 . HN 1 1
263 1 1 1 1 9 CYS HB3 . 255 . HB1 1 1
263 1 2 1 1 11 ARG H . 257 . HN 1 1
264 1 1 1 1 10 ASN H . 256 . HN 1 1
264 1 2 1 1 10 ASN HB2 . 256 . HB2 1 1
265 1 1 1 1 10 ASN H . 256 . HN 1 1
265 1 2 1 1 10 ASN HB3 . 256 . HB1 1 1
266 1 1 1 1 10 ASN H . 256 . HN 1 1
266 1 2 1 1 10 ASN HD21 . 256 . HD21 1 1
267 1 1 1 1 10 ASN H . 256 . HN 1 1
267 1 2 1 1 10 ASN HD22 . 256 . HD22 1 1
268 1 1 1 1 10 ASN H . 256 . HN 1 1
268 1 2 1 1 11 ARG H . 257 . HN 1 1
269 1 1 1 1 10 ASN H . 256 . HN 1 1
269 1 2 1 1 11 ARG HB2 . 257 . HB2 1 1
270 1 1 1 1 10 ASN H . 256 . HN 1 1
270 1 2 1 1 11 ARG HD3 . 257 . HD1 1 1
271 1 1 1 1 10 ASN HA . 256 . HA 1 1
271 1 2 1 1 10 ASN HD21 . 256 . HD21 1 1
272 1 1 1 1 10 ASN HA . 256 . HA 1 1
272 1 2 1 1 10 ASN HD22 . 256 . HD22 1 1
273 1 1 1 1 10 ASN HA . 256 . HA 1 1
273 1 2 1 1 11 ARG H . 257 . HN 1 1
274 1 1 1 1 10 ASN HB2 . 256 . HB2 1 1
274 1 2 1 1 10 ASN HD22 . 256 . HD22 1 1
275 1 1 1 1 10 ASN HB2 . 256 . HB2 1 1
275 1 2 1 1 11 ARG H . 257 . HN 1 1
276 1 1 1 1 10 ASN HB3 . 256 . HB1 1 1
276 1 2 1 1 10 ASN HD22 . 256 . HD22 1 1
277 1 1 1 1 10 ASN HB3 . 256 . HB1 1 1
277 1 2 1 1 11 ARG HG2 . 257 . HG2 1 1
278 1 1 1 1 10 ASN HD22 . 256 . HD22 1 1
278 1 2 1 1 11 ARG HD3 . 257 . HD1 1 1
279 1 1 1 1 10 ASN HD22 . 256 . HD22 1 1
279 1 2 1 1 11 ARG HG2 . 257 . HG2 1 1
280 1 1 1 1 11 ARG H . 257 . HN 1 1
280 1 2 1 1 11 ARG HB2 . 257 . HB2 1 1
281 1 1 1 1 11 ARG H . 257 . HN 1 1
281 1 2 1 1 11 ARG HB3 . 257 . HB1 1 1
282 1 1 1 1 11 ARG H . 257 . HN 1 1
282 1 2 1 1 11 ARG HD3 . 257 . HD1 1 1
283 1 1 1 1 11 ARG H . 257 . HN 1 1
283 1 2 1 1 11 ARG HG2 . 257 . HG2 1 1
284 1 1 1 1 11 ARG H . 257 . HN 1 1
284 1 2 1 1 11 ARG HG3 . 257 . HG1 1 1
285 1 1 1 1 11 ARG H . 257 . HN 1 1
285 1 2 1 1 12 VAL H . 258 . HN 1 1
286 1 1 1 1 11 ARG H . 257 . HN 1 1
286 1 2 1 1 12 VAL HA . 258 . HA 1 1
287 1 1 1 1 11 ARG H . 257 . HN 1 1
287 1 2 1 1 12 VAL MG1 . 258 . HG1# 1 1
288 1 1 1 1 11 ARG HA . 257 . HA 1 1
288 1 2 1 1 11 ARG HD3 . 257 . HD1 1 1
289 1 1 1 1 11 ARG HA . 257 . HA 1 1
289 1 2 1 1 11 ARG HG2 . 257 . HG2 1 1
290 1 1 1 1 11 ARG HA . 257 . HA 1 1
290 1 2 1 1 11 ARG HG3 . 257 . HG1 1 1
291 1 1 1 1 11 ARG HA . 257 . HA 1 1
291 1 2 1 1 12 VAL H . 258 . HN 1 1
292 1 1 1 1 11 ARG HA . 257 . HA 1 1
292 1 2 1 1 12 VAL HA . 258 . HA 1 1
293 1 1 1 1 11 ARG HB2 . 257 . HB2 1 1
293 1 2 1 1 11 ARG HD3 . 257 . HD1 1 1
294 1 1 1 1 11 ARG HB2 . 257 . HB2 1 1
294 1 2 1 1 12 VAL H . 258 . HN 1 1
295 1 1 1 1 11 ARG HB3 . 257 . HB1 1 1
295 1 2 1 1 11 ARG HD3 . 257 . HD1 1 1
296 1 1 1 1 11 ARG HB3 . 257 . HB1 1 1
296 1 2 1 1 12 VAL H . 258 . HN 1 1
297 1 1 1 1 11 ARG HD3 . 257 . HD1 1 1
297 1 2 1 1 12 VAL H . 258 . HN 1 1
298 1 1 1 1 11 ARG HG2 . 257 . HG2 1 1
298 1 2 1 1 12 VAL H . 258 . HN 1 1
299 1 1 1 1 11 ARG HG3 . 257 . HG1 1 1
299 1 2 1 1 12 VAL H . 258 . HN 1 1
300 1 1 1 1 12 VAL H . 258 . HN 1 1
300 1 2 1 1 12 VAL HB . 258 . HB 1 1
301 1 1 1 1 12 VAL H . 258 . HN 1 1
301 1 2 1 1 12 VAL MG1 . 258 . HG1# 1 1
302 1 1 1 1 12 VAL H . 258 . HN 1 1
302 1 2 1 1 12 VAL MG2 . 258 . HG2# 1 1
303 1 1 1 1 12 VAL H . 258 . HN 1 1
303 1 2 1 1 13 ILE HA . 259 . HA 1 1
304 1 1 1 1 12 VAL HA . 258 . HA 1 1
304 1 2 1 1 13 ILE H . 259 . HN 1 1
305 1 1 1 1 12 VAL HA . 258 . HA 1 1
305 1 2 1 1 13 ILE HB . 259 . HB 1 1
306 1 1 1 1 12 VAL HB . 258 . HB 1 1
306 1 2 1 1 13 ILE H . 259 . HN 1 1
307 1 1 1 1 12 VAL MG1 . 258 . HG1# 1 1
307 1 2 1 1 13 ILE H . 259 . HN 1 1
308 1 1 1 1 12 VAL MG1 . 258 . HG1# 1 1
308 1 2 1 1 14 GLU H . 260 . HN 1 1
309 1 1 1 1 12 VAL MG1 . 258 . HG1# 1 1
309 1 2 1 1 14 GLU HA . 260 . HA 1 1
310 1 1 1 1 12 VAL MG2 . 258 . HG2# 1 1
310 1 2 1 1 13 ILE H . 259 . HN 1 1
311 1 1 1 1 12 VAL MG2 . 258 . HG2# 1 1
311 1 2 1 1 14 GLU H . 260 . HN 1 1
312 1 1 1 1 13 ILE H . 259 . HN 1 1
312 1 2 1 1 13 ILE HB . 259 . HB 1 1
313 1 1 1 1 13 ILE H . 259 . HN 1 1
313 1 2 1 1 13 ILE MD . 259 . HD1# 1 1
314 1 1 1 1 13 ILE H . 259 . HN 1 1
314 1 2 1 1 13 ILE QG . 259 . HG1# 1 1
315 1 1 1 1 13 ILE H . 259 . HN 1 1
315 1 2 1 1 13 ILE MG . 259 . HG2# 1 1
316 1 1 1 1 13 ILE H . 259 . HN 1 1
316 1 2 1 1 14 GLU H . 260 . HN 1 1
317 1 1 1 1 13 ILE H . 259 . HN 1 1
317 1 2 1 1 15 GLY H . 261 . HN 1 1
318 1 1 1 1 13 ILE H . 259 . HN 1 1
318 1 2 1 1 17 VAL MG2 . 263 . HG2# 1 1
319 1 1 1 1 13 ILE H . 259 . HN 1 1
319 1 2 1 1 24 ALA MB . 270 . HB# 1 1
320 1 1 1 1 13 ILE HA . 259 . HA 1 1
320 1 2 1 1 13 ILE MD . 259 . HD1# 1 1
321 1 1 1 1 13 ILE HA . 259 . HA 1 1
321 1 2 1 1 13 ILE QG . 259 . HG1# 1 1
322 1 1 1 1 13 ILE HA . 259 . HA 1 1
322 1 2 1 1 13 ILE MG . 259 . HG2# 1 1
323 1 1 1 1 13 ILE HA . 259 . HA 1 1
323 1 2 1 1 14 GLU H . 260 . HN 1 1
324 1 1 1 1 13 ILE HA . 259 . HA 1 1
324 1 2 1 1 14 GLU HA . 260 . HA 1 1
325 1 1 1 1 13 ILE HA . 259 . HA 1 1
325 1 2 1 1 14 GLU HB3 . 260 . HB1 1 1
326 1 1 1 1 13 ILE HA . 259 . HA 1 1
326 1 2 1 1 14 GLU HG3 . 260 . HG1 1 1
327 1 1 1 1 13 ILE HA . 259 . HA 1 1
327 1 2 1 1 15 GLY H . 261 . HN 1 1
328 1 1 1 1 13 ILE HA . 259 . HA 1 1
328 1 2 1 1 26 CYS HA . 272 . HA 1 1
329 1 1 1 1 13 ILE HA . 259 . HA 1 1
329 1 2 1 1 26 CYS HB2 . 272 . HB2 1 1
330 1 1 1 1 13 ILE HB . 259 . HB 1 1
330 1 2 1 1 13 ILE MD . 259 . HD1# 1 1
331 1 1 1 1 13 ILE HB . 259 . HB 1 1
331 1 2 1 1 14 GLU H . 260 . HN 1 1
332 1 1 1 1 13 ILE HB . 259 . HB 1 1
332 1 2 1 1 15 GLY H . 261 . HN 1 1
333 1 1 1 1 13 ILE HB . 259 . HB 1 1
333 1 2 1 1 17 VAL H . 263 . HN 1 1
334 1 1 1 1 13 ILE HB . 259 . HB 1 1
334 1 2 1 1 17 VAL MG1 . 263 . HG1# 1 1
335 1 1 1 1 13 ILE HB . 259 . HB 1 1
335 1 2 1 1 17 VAL MG2 . 263 . HG2# 1 1
336 1 1 1 1 13 ILE HB . 259 . HB 1 1
336 1 2 1 1 24 ALA MB . 270 . HB# 1 1
337 1 1 1 1 13 ILE HB . 259 . HB 1 1
337 1 2 1 1 26 CYS H . 272 . HN 1 1
338 1 1 1 1 13 ILE HB . 259 . HB 1 1
338 1 2 1 1 26 CYS HA . 272 . HA 1 1
339 1 1 1 1 13 ILE MD . 259 . HD1# 1 1
339 1 2 1 1 14 GLU H . 260 . HN 1 1
340 1 1 1 1 13 ILE MD . 259 . HD1# 1 1
340 1 2 1 1 15 GLY H . 261 . HN 1 1
341 1 1 1 1 13 ILE MD . 259 . HD1# 1 1
341 1 2 1 1 17 VAL H . 263 . HN 1 1
342 1 1 1 1 13 ILE MD . 259 . HD1# 1 1
342 1 2 1 1 17 VAL HB . 263 . HB 1 1
343 1 1 1 1 13 ILE MD . 259 . HD1# 1 1
343 1 2 1 1 17 VAL MG1 . 263 . HG1# 1 1
344 1 1 1 1 13 ILE MD . 259 . HD1# 1 1
344 1 2 1 1 17 VAL MG2 . 263 . HG2# 1 1
345 1 1 1 1 13 ILE MD . 259 . HD1# 1 1
345 1 2 1 1 18 VAL H . 264 . HN 1 1
346 1 1 1 1 13 ILE MD . 259 . HD1# 1 1
346 1 2 1 1 24 ALA MB . 270 . HB# 1 1
347 1 1 1 1 13 ILE MD . 259 . HD1# 1 1
347 1 2 1 1 25 TRP H . 271 . HN 1 1
348 1 1 1 1 13 ILE MD . 259 . HD1# 1 1
348 1 2 1 1 25 TRP HA . 271 . HA 1 1
349 1 1 1 1 13 ILE MD . 259 . HD1# 1 1
349 1 2 1 1 25 TRP HB2 . 271 . HB2 1 1
350 1 1 1 1 13 ILE MD . 259 . HD1# 1 1
350 1 2 1 1 26 CYS H . 272 . HN 1 1
351 1 1 1 1 13 ILE MD . 259 . HD1# 1 1
351 1 2 1 1 26 CYS HA . 272 . HA 1 1
352 1 1 1 1 13 ILE MD . 259 . HD1# 1 1
352 1 2 1 1 26 CYS HB2 . 272 . HB2 1 1
353 1 1 1 1 13 ILE MD . 259 . HD1# 1 1
353 1 2 1 1 27 VAL H . 273 . HN 1 1
354 1 1 1 1 13 ILE QG . 259 . HG1# 1 1
354 1 2 1 1 14 GLU H . 260 . HN 1 1
355 1 1 1 1 13 ILE QG . 259 . HG1# 1 1
355 1 2 1 1 17 VAL MG1 . 263 . HG1# 1 1
356 1 1 1 1 13 ILE QG . 259 . HG1# 1 1
356 1 2 1 1 24 ALA MB . 270 . HB# 1 1
357 1 1 1 1 13 ILE QG . 259 . HG1# 1 1
357 1 2 1 1 26 CYS HA . 272 . HA 1 1
358 1 1 1 1 13 ILE QG . 259 . HG1# 1 1
358 1 2 1 1 27 VAL H . 273 . HN 1 1
359 1 1 1 1 13 ILE MG . 259 . HG2# 1 1
359 1 2 1 1 14 GLU H . 260 . HN 1 1
360 1 1 1 1 13 ILE MG . 259 . HG2# 1 1
360 1 2 1 1 14 GLU HA . 260 . HA 1 1
361 1 1 1 1 13 ILE MG . 259 . HG2# 1 1
361 1 2 1 1 14 GLU HG3 . 260 . HG1 1 1
362 1 1 1 1 13 ILE MG . 259 . HG2# 1 1
362 1 2 1 1 15 GLY H . 261 . HN 1 1
363 1 1 1 1 13 ILE MG . 259 . HG2# 1 1
363 1 2 1 1 15 GLY HA3 . 261 . HA1 1 1
364 1 1 1 1 13 ILE MG . 259 . HG2# 1 1
364 1 2 1 1 16 ASP H . 262 . HN 1 1
365 1 1 1 1 13 ILE MG . 259 . HG2# 1 1
365 1 2 1 1 16 ASP HA . 262 . HA 1 1
366 1 1 1 1 13 ILE MG . 259 . HG2# 1 1
366 1 2 1 1 17 VAL H . 263 . HN 1 1
367 1 1 1 1 13 ILE MG . 259 . HG2# 1 1
367 1 2 1 1 17 VAL HA . 263 . HA 1 1
368 1 1 1 1 13 ILE MG . 259 . HG2# 1 1
368 1 2 1 1 17 VAL HB . 263 . HB 1 1
369 1 1 1 1 13 ILE MG . 259 . HG2# 1 1
369 1 2 1 1 17 VAL MG1 . 263 . HG1# 1 1
370 1 1 1 1 13 ILE MG . 259 . HG2# 1 1
370 1 2 1 1 26 CYS HA . 272 . HA 1 1
371 1 1 1 1 14 GLU H . 260 . HN 1 1
371 1 2 1 1 14 GLU HB2 . 260 . HB2 1 1
372 1 1 1 1 14 GLU H . 260 . HN 1 1
372 1 2 1 1 14 GLU HB3 . 260 . HB1 1 1
373 1 1 1 1 14 GLU H . 260 . HN 1 1
373 1 2 1 1 14 GLU HG2 . 260 . HG2 1 1
374 1 1 1 1 14 GLU H . 260 . HN 1 1
374 1 2 1 1 14 GLU HG3 . 260 . HG1 1 1
375 1 1 1 1 14 GLU H . 260 . HN 1 1
375 1 2 1 1 15 GLY H . 261 . HN 1 1
376 1 1 1 1 14 GLU H . 260 . HN 1 1
376 1 2 1 1 15 GLY HA3 . 261 . HA1 1 1
377 1 1 1 1 14 GLU H . 260 . HN 1 1
377 1 2 1 1 26 CYS HA . 272 . HA 1 1
378 1 1 1 1 14 GLU H . 260 . HN 1 1
378 1 2 1 1 26 CYS HB2 . 272 . HB2 1 1
379 1 1 1 1 14 GLU H . 260 . HN 1 1
379 1 2 1 1 27 VAL MG2 . 273 . HG2# 1 1
380 1 1 1 1 14 GLU H . 260 . HN 1 1
380 1 2 1 1 28 ASN H . 274 . HN 1 1
381 1 1 1 1 14 GLU H . 260 . HN 1 1
381 1 2 1 1 28 ASN HD21 . 274 . HD21 1 1
382 1 1 1 1 14 GLU HA . 260 . HA 1 1
382 1 2 1 1 14 GLU HG2 . 260 . HG2 1 1
383 1 1 1 1 14 GLU HA . 260 . HA 1 1
383 1 2 1 1 14 GLU HG3 . 260 . HG1 1 1
384 1 1 1 1 14 GLU HA . 260 . HA 1 1
384 1 2 1 1 15 GLY H . 261 . HN 1 1
385 1 1 1 1 14 GLU HA . 260 . HA 1 1
385 1 2 1 1 15 GLY HA3 . 261 . HA1 1 1
386 1 1 1 1 14 GLU HB2 . 260 . HB2 1 1
386 1 2 1 1 15 GLY H . 261 . HN 1 1
387 1 1 1 1 14 GLU HB2 . 260 . HB2 1 1
387 1 2 1 1 28 ASN HD22 . 274 . HD22 1 1
388 1 1 1 1 14 GLU HB3 . 260 . HB1 1 1
388 1 2 1 1 15 GLY H . 261 . HN 1 1
389 1 1 1 1 14 GLU HG2 . 260 . HG2 1 1
389 1 2 1 1 15 GLY H . 261 . HN 1 1
390 1 1 1 1 14 GLU HG2 . 260 . HG2 1 1
390 1 2 1 1 15 GLY HA3 . 261 . HA1 1 1
391 1 1 1 1 14 GLU HG2 . 260 . HG2 1 1
391 1 2 1 1 28 ASN H . 274 . HN 1 1
392 1 1 1 1 14 GLU HG3 . 260 . HG1 1 1
392 1 2 1 1 15 GLY H . 261 . HN 1 1
393 1 1 1 1 14 GLU HG3 . 260 . HG1 1 1
393 1 2 1 1 15 GLY HA3 . 261 . HA1 1 1
394 1 1 1 1 15 GLY H . 261 . HN 1 1
394 1 2 1 1 16 ASP HA . 262 . HA 1 1
395 1 1 1 1 15 GLY H . 261 . HN 1 1
395 1 2 1 1 17 VAL HA . 263 . HA 1 1
396 1 1 1 1 15 GLY H . 261 . HN 1 1
396 1 2 1 1 17 VAL MG2 . 263 . HG2# 1 1
397 1 1 1 1 15 GLY H . 261 . HN 1 1
397 1 2 1 1 26 CYS HA . 272 . HA 1 1
398 1 1 1 1 15 GLY H . 261 . HN 1 1
398 1 2 1 1 27 VAL H . 273 . HN 1 1
399 1 1 1 1 15 GLY H . 261 . HN 1 1
399 1 2 1 1 27 VAL MG1 . 273 . HG1# 1 1
400 1 1 1 1 15 GLY H . 261 . HN 1 1
400 1 2 1 1 27 VAL MG2 . 273 . HG2# 1 1
401 1 1 1 1 15 GLY HA3 . 261 . HA1 1 1
401 1 2 1 1 16 ASP H . 262 . HN 1 1
402 1 1 1 1 15 GLY HA3 . 261 . HA1 1 1
402 1 2 1 1 16 ASP HA . 262 . HA 1 1
403 1 1 1 1 15 GLY HA3 . 261 . HA1 1 1
403 1 2 1 1 16 ASP HB2 . 262 . HB2 1 1
404 1 1 1 1 15 GLY HA3 . 261 . HA1 1 1
404 1 2 1 1 16 ASP HB3 . 262 . HB1 1 1
405 1 1 1 1 16 ASP H . 262 . HN 1 1
405 1 2 1 1 16 ASP HB2 . 262 . HB2 1 1
406 1 1 1 1 16 ASP H . 262 . HN 1 1
406 1 2 1 1 16 ASP QB . 262 . HB# 1 1
407 1 1 1 1 16 ASP H . 262 . HN 1 1
407 1 2 1 1 16 ASP HB3 . 262 . HB1 1 1
408 1 1 1 1 16 ASP H . 262 . HN 1 1
408 1 2 1 1 27 VAL H . 273 . HN 1 1
409 1 1 1 1 16 ASP H . 262 . HN 1 1
409 1 2 1 1 27 VAL MG1 . 273 . HG1# 1 1
410 1 1 1 1 16 ASP H . 262 . HN 1 1
410 1 2 1 1 27 VAL MG2 . 273 . HG2# 1 1
411 1 1 1 1 16 ASP HA . 262 . HA 1 1
411 1 2 1 1 17 VAL H . 263 . HN 1 1
412 1 1 1 1 16 ASP HA . 262 . HA 1 1
412 1 2 1 1 17 VAL HB . 263 . HB 1 1
413 1 1 1 1 16 ASP QB . 262 . HB# 1 1
413 1 2 1 1 17 VAL H . 263 . HN 1 1
414 1 1 1 1 16 ASP QB . 262 . HB# 1 1
414 1 2 1 1 18 VAL H . 264 . HN 1 1
415 1 1 1 1 16 ASP QB . 262 . HB# 1 1
415 1 2 1 1 27 VAL H . 273 . HN 1 1
416 1 1 1 1 16 ASP HB2 . 262 . HB2 1 1
416 1 2 1 1 17 VAL H . 263 . HN 1 1
417 1 1 1 1 16 ASP HB2 . 262 . HB2 1 1
417 1 2 1 1 17 VAL HA . 263 . HA 1 1
418 1 1 1 1 16 ASP HB2 . 262 . HB2 1 1
418 1 2 1 1 17 VAL HB . 263 . HB 1 1
419 1 1 1 1 16 ASP HB2 . 262 . HB2 1 1
419 1 2 1 1 18 VAL H . 264 . HN 1 1
420 1 1 1 1 16 ASP HB2 . 262 . HB2 1 1
420 1 2 1 1 18 VAL HA . 264 . HA 1 1
421 1 1 1 1 16 ASP HB2 . 262 . HB2 1 1
421 1 2 1 1 41 LEU MD1 . 287 . HD1# 1 1
422 1 1 1 1 16 ASP HB2 . 262 . HB2 1 1
422 1 2 1 1 41 LEU MD2 . 287 . HD2# 1 1
423 1 1 1 1 16 ASP HB3 . 262 . HB1 1 1
423 1 2 1 1 17 VAL H . 263 . HN 1 1
424 1 1 1 1 16 ASP HB3 . 262 . HB1 1 1
424 1 2 1 1 17 VAL HA . 263 . HA 1 1
425 1 1 1 1 16 ASP HB3 . 262 . HB1 1 1
425 1 2 1 1 17 VAL HB . 263 . HB 1 1
426 1 1 1 1 16 ASP HB3 . 262 . HB1 1 1
426 1 2 1 1 27 VAL MG1 . 273 . HG1# 1 1
427 1 1 1 1 16 ASP HB3 . 262 . HB1 1 1
427 1 2 1 1 41 LEU MD1 . 287 . HD1# 1 1
428 1 1 1 1 16 ASP HB3 . 262 . HB1 1 1
428 1 2 1 1 41 LEU MD2 . 287 . HD2# 1 1
429 1 1 1 1 17 VAL H . 263 . HN 1 1
429 1 2 1 1 17 VAL HB . 263 . HB 1 1
430 1 1 1 1 17 VAL H . 263 . HN 1 1
430 1 2 1 1 17 VAL MG1 . 263 . HG1# 1 1
431 1 1 1 1 17 VAL H . 263 . HN 1 1
431 1 2 1 1 17 VAL MG2 . 263 . HG2# 1 1
432 1 1 1 1 17 VAL H . 263 . HN 1 1
432 1 2 1 1 18 VAL H . 264 . HN 1 1
433 1 1 1 1 17 VAL H . 263 . HN 1 1
433 1 2 1 1 18 VAL HA . 264 . HA 1 1
434 1 1 1 1 17 VAL HA . 263 . HA 1 1
434 1 2 1 1 17 VAL MG2 . 263 . HG2# 1 1
435 1 1 1 1 17 VAL HA . 263 . HA 1 1
435 1 2 1 1 18 VAL H . 264 . HN 1 1
436 1 1 1 1 17 VAL HA . 263 . HA 1 1
436 1 2 1 1 18 VAL MG2 . 264 . HG2# 1 1
437 1 1 1 1 17 VAL HA . 263 . HA 1 1
437 1 2 1 1 19 SER H . 265 . HN 1 1
438 1 1 1 1 17 VAL HA . 263 . HA 1 1
438 1 2 1 1 25 TRP H . 271 . HN 1 1
439 1 1 1 1 17 VAL HA . 263 . HA 1 1
439 1 2 1 1 25 TRP HB2 . 271 . HB2 1 1
440 1 1 1 1 17 VAL HA . 263 . HA 1 1
440 1 2 1 1 26 CYS H . 272 . HN 1 1
441 1 1 1 1 17 VAL HA . 263 . HA 1 1
441 1 2 1 1 27 VAL H . 273 . HN 1 1
442 1 1 1 1 17 VAL HA . 263 . HA 1 1
442 1 2 1 1 27 VAL MG1 . 273 . HG1# 1 1
443 1 1 1 1 17 VAL HB . 263 . HB 1 1
443 1 2 1 1 18 VAL H . 264 . HN 1 1
444 1 1 1 1 17 VAL HB . 263 . HB 1 1
444 1 2 1 1 24 ALA MB . 270 . HB# 1 1
445 1 1 1 1 17 VAL HB . 263 . HB 1 1
445 1 2 1 1 25 TRP H . 271 . HN 1 1
446 1 1 1 1 17 VAL MG1 . 263 . HG1# 1 1
446 1 2 1 1 18 VAL H . 264 . HN 1 1
447 1 1 1 1 17 VAL MG1 . 263 . HG1# 1 1
447 1 2 1 1 18 VAL HA . 264 . HA 1 1
448 1 1 1 1 17 VAL MG1 . 263 . HG1# 1 1
448 1 2 1 1 18 VAL MG2 . 264 . HG2# 1 1
449 1 1 1 1 17 VAL MG1 . 263 . HG1# 1 1
449 1 2 1 1 19 SER H . 265 . HN 1 1
450 1 1 1 1 17 VAL MG1 . 263 . HG1# 1 1
450 1 2 1 1 24 ALA HA . 270 . HA 1 1
451 1 1 1 1 17 VAL MG1 . 263 . HG1# 1 1
451 1 2 1 1 25 TRP H . 271 . HN 1 1
452 1 1 1 1 17 VAL MG1 . 263 . HG1# 1 1
452 1 2 1 1 26 CYS H . 272 . HN 1 1
453 1 1 1 1 17 VAL MG2 . 263 . HG2# 1 1
453 1 2 1 1 18 VAL H . 264 . HN 1 1
454 1 1 1 1 17 VAL MG2 . 263 . HG2# 1 1
454 1 2 1 1 24 ALA HA . 270 . HA 1 1
455 1 1 1 1 17 VAL MG2 . 263 . HG2# 1 1
455 1 2 1 1 24 ALA MB . 270 . HB# 1 1
456 1 1 1 1 17 VAL MG2 . 263 . HG2# 1 1
456 1 2 1 1 25 TRP H . 271 . HN 1 1
457 1 1 1 1 18 VAL H . 264 . HN 1 1
457 1 2 1 1 18 VAL HB . 264 . HB 1 1
458 1 1 1 1 18 VAL H . 264 . HN 1 1
458 1 2 1 1 18 VAL MG1 . 264 . HG1# 1 1
459 1 1 1 1 18 VAL H . 264 . HN 1 1
459 1 2 1 1 18 VAL MG2 . 264 . HG2# 1 1
460 1 1 1 1 18 VAL H . 264 . HN 1 1
460 1 2 1 1 19 SER H . 265 . HN 1 1
461 1 1 1 1 18 VAL H . 264 . HN 1 1
461 1 2 1 1 19 SER HA . 265 . HA 1 1
462 1 1 1 1 18 VAL H . 264 . HN 1 1
462 1 2 1 1 20 ALA H . 266 . HN 1 1
463 1 1 1 1 18 VAL H . 264 . HN 1 1
463 1 2 1 1 24 ALA HA . 270 . HA 1 1
464 1 1 1 1 18 VAL H . 264 . HN 1 1
464 1 2 1 1 24 ALA MB . 270 . HB# 1 1
465 1 1 1 1 18 VAL H . 264 . HN 1 1
465 1 2 1 1 25 TRP H . 271 . HN 1 1
466 1 1 1 1 18 VAL H . 264 . HN 1 1
466 1 2 1 1 25 TRP HA . 271 . HA 1 1
467 1 1 1 1 18 VAL H . 264 . HN 1 1
467 1 2 1 1 25 TRP HB2 . 271 . HB2 1 1
468 1 1 1 1 18 VAL H . 264 . HN 1 1
468 1 2 1 1 25 TRP HB3 . 271 . HB1 1 1
469 1 1 1 1 18 VAL H . 264 . HN 1 1
469 1 2 1 1 25 TRP HD1 . 271 . HD1 1 1
470 1 1 1 1 18 VAL H . 264 . HN 1 1
470 1 2 1 1 26 CYS HA . 272 . HA 1 1
471 1 1 1 1 18 VAL H . 264 . HN 1 1
471 1 2 1 1 27 VAL H . 273 . HN 1 1
472 1 1 1 1 18 VAL H . 264 . HN 1 1
472 1 2 1 1 27 VAL HA . 273 . HA 1 1
473 1 1 1 1 18 VAL H . 264 . HN 1 1
473 1 2 1 1 27 VAL MG1 . 273 . HG1# 1 1
474 1 1 1 1 18 VAL H . 264 . HN 1 1
474 1 2 1 1 30 PHE HB2 . 276 . HB2 1 1
475 1 1 1 1 18 VAL H . 264 . HN 1 1
475 1 2 1 1 30 PHE HB3 . 276 . HB1 1 1
476 1 1 1 1 18 VAL HA . 264 . HA 1 1
476 1 2 1 1 19 SER H . 265 . HN 1 1
477 1 1 1 1 18 VAL HA . 264 . HA 1 1
477 1 2 1 1 19 SER HA . 265 . HA 1 1
478 1 1 1 1 18 VAL HA . 264 . HA 1 1
478 1 2 1 1 20 ALA H . 266 . HN 1 1
479 1 1 1 1 18 VAL HA . 264 . HA 1 1
479 1 2 1 1 25 TRP H . 271 . HN 1 1
480 1 1 1 1 18 VAL HA . 264 . HA 1 1
480 1 2 1 1 25 TRP HB2 . 271 . HB2 1 1
481 1 1 1 1 18 VAL HA . 264 . HA 1 1
481 1 2 1 1 27 VAL MG1 . 273 . HG1# 1 1
482 1 1 1 1 18 VAL HA . 264 . HA 1 1
482 1 2 1 1 39 LEU MD2 . 285 . HD2# 1 1
483 1 1 1 1 18 VAL HB . 264 . HB 1 1
483 1 2 1 1 19 SER H . 265 . HN 1 1
484 1 1 1 1 18 VAL HB . 264 . HB 1 1
484 1 2 1 1 20 ALA H . 266 . HN 1 1
485 1 1 1 1 18 VAL HB . 264 . HB 1 1
485 1 2 1 1 25 TRP H . 271 . HN 1 1
486 1 1 1 1 18 VAL HB . 264 . HB 1 1
486 1 2 1 1 25 TRP HA . 271 . HA 1 1
487 1 1 1 1 18 VAL HB . 264 . HB 1 1
487 1 2 1 1 25 TRP HB2 . 271 . HB2 1 1
488 1 1 1 1 18 VAL HB . 264 . HB 1 1
488 1 2 1 1 25 TRP HB3 . 271 . HB1 1 1
489 1 1 1 1 18 VAL HB . 264 . HB 1 1
489 1 2 1 1 25 TRP HD1 . 271 . HD1 1 1
490 1 1 1 1 18 VAL HB . 264 . HB 1 1
490 1 2 1 1 26 CYS H . 272 . HN 1 1
491 1 1 1 1 18 VAL HB . 264 . HB 1 1
491 1 2 1 1 30 PHE H . 276 . HN 1 1
492 1 1 1 1 18 VAL HB . 264 . HB 1 1
492 1 2 1 1 30 PHE HB2 . 276 . HB2 1 1
493 1 1 1 1 18 VAL HB . 264 . HB 1 1
493 1 2 1 1 30 PHE HD2 . 276 . HD2 1 1
494 1 1 1 1 18 VAL HB . 264 . HB 1 1
494 1 2 1 1 39 LEU MD2 . 285 . HD2# 1 1
495 1 1 1 1 18 VAL MG1 . 264 . HG1# 1 1
495 1 2 1 1 19 SER H . 265 . HN 1 1
496 1 1 1 1 18 VAL MG1 . 264 . HG1# 1 1
496 1 2 1 1 20 ALA H . 266 . HN 1 1
497 1 1 1 1 18 VAL MG1 . 264 . HG1# 1 1
497 1 2 1 1 25 TRP H . 271 . HN 1 1
498 1 1 1 1 18 VAL MG1 . 264 . HG1# 1 1
498 1 2 1 1 25 TRP HB2 . 271 . HB2 1 1
499 1 1 1 1 18 VAL MG1 . 264 . HG1# 1 1
499 1 2 1 1 25 TRP HB3 . 271 . HB1 1 1
500 1 1 1 1 18 VAL MG1 . 264 . HG1# 1 1
500 1 2 1 1 27 VAL HA . 273 . HA 1 1
501 1 1 1 1 18 VAL MG1 . 264 . HG1# 1 1
501 1 2 1 1 30 PHE HB2 . 276 . HB2 1 1
502 1 1 1 1 18 VAL MG1 . 264 . HG1# 1 1
502 1 2 1 1 30 PHE HB3 . 276 . HB1 1 1
503 1 1 1 1 18 VAL MG1 . 264 . HG1# 1 1
503 1 2 1 1 30 PHE HD2 . 276 . HD2 1 1
504 1 1 1 1 18 VAL MG2 . 264 . HG2# 1 1
504 1 2 1 1 19 SER H . 265 . HN 1 1
505 1 1 1 1 18 VAL MG2 . 264 . HG2# 1 1
505 1 2 1 1 25 TRP H . 271 . HN 1 1
506 1 1 1 1 18 VAL MG2 . 264 . HG2# 1 1
506 1 2 1 1 25 TRP HB2 . 271 . HB2 1 1
507 1 1 1 1 18 VAL MG2 . 264 . HG2# 1 1
507 1 2 1 1 25 TRP HB3 . 271 . HB1 1 1
508 1 1 1 1 18 VAL MG2 . 264 . HG2# 1 1
508 1 2 1 1 26 CYS HA . 272 . HA 1 1
509 1 1 1 1 18 VAL MG2 . 264 . HG2# 1 1
509 1 2 1 1 27 VAL H . 273 . HN 1 1
510 1 1 1 1 18 VAL MG2 . 264 . HG2# 1 1
510 1 2 1 1 27 VAL HA . 273 . HA 1 1
511 1 1 1 1 18 VAL MG2 . 264 . HG2# 1 1
511 1 2 1 1 27 VAL HB . 273 . HB 1 1
512 1 1 1 1 18 VAL MG2 . 264 . HG2# 1 1
512 1 2 1 1 27 VAL MG1 . 273 . HG1# 1 1
513 1 1 1 1 18 VAL MG2 . 264 . HG2# 1 1
513 1 2 1 1 27 VAL MG2 . 273 . HG2# 1 1
514 1 1 1 1 18 VAL MG2 . 264 . HG2# 1 1
514 1 2 1 1 30 PHE H . 276 . HN 1 1
515 1 1 1 1 18 VAL MG2 . 264 . HG2# 1 1
515 1 2 1 1 30 PHE HB2 . 276 . HB2 1 1
516 1 1 1 1 18 VAL MG2 . 264 . HG2# 1 1
516 1 2 1 1 30 PHE HB3 . 276 . HB1 1 1
517 1 1 1 1 18 VAL MG2 . 264 . HG2# 1 1
517 1 2 1 1 30 PHE HD2 . 276 . HD2 1 1
518 1 1 1 1 18 VAL MG2 . 264 . HG2# 1 1
518 1 2 1 1 30 PHE HE2 . 276 . HE2 1 1
519 1 1 1 1 18 VAL MG2 . 264 . HG2# 1 1
519 1 2 1 1 40 THR MG . 286 . HG2# 1 1
520 1 1 1 1 18 VAL MG2 . 264 . HG2# 1 1
520 1 2 1 1 41 LEU H . 287 . HN 1 1
521 1 1 1 1 18 VAL MG2 . 264 . HG2# 1 1
521 1 2 1 1 41 LEU HB3 . 287 . HB1 1 1
522 1 1 1 1 18 VAL MG2 . 264 . HG2# 1 1
522 1 2 1 1 41 LEU MD1 . 287 . HD1# 1 1
523 1 1 1 1 18 VAL MG2 . 264 . HG2# 1 1
523 1 2 1 1 41 LEU MD2 . 287 . HD2# 1 1
524 1 1 1 1 18 VAL MG2 . 264 . HG2# 1 1
524 1 2 1 1 41 LEU HG . 287 . HG 1 1
525 1 1 1 1 19 SER H . 265 . HN 1 1
525 1 2 1 1 19 SER HB2 . 265 . HB2 1 1
526 1 1 1 1 19 SER H . 265 . HN 1 1
526 1 2 1 1 19 SER HB3 . 265 . HB1 1 1
527 1 1 1 1 19 SER H . 265 . HN 1 1
527 1 2 1 1 20 ALA HA . 266 . HA 1 1
528 1 1 1 1 19 SER H . 265 . HN 1 1
528 1 2 1 1 24 ALA MB . 270 . HB# 1 1
529 1 1 1 1 19 SER H . 265 . HN 1 1
529 1 2 1 1 25 TRP H . 271 . HN 1 1
530 1 1 1 1 19 SER H . 265 . HN 1 1
530 1 2 1 1 25 TRP HB2 . 271 . HB2 1 1
531 1 1 1 1 19 SER H . 265 . HN 1 1
531 1 2 1 1 25 TRP HD1 . 271 . HD1 1 1
532 1 1 1 1 19 SER HA . 265 . HA 1 1
532 1 2 1 1 20 ALA H . 266 . HN 1 1
533 1 1 1 1 19 SER HA . 265 . HA 1 1
533 1 2 1 1 20 ALA MB . 266 . HB# 1 1
534 1 1 1 1 19 SER HA . 265 . HA 1 1
534 1 2 1 1 22 ASN H . 268 . HN 1 1
535 1 1 1 1 19 SER HA . 265 . HA 1 1
535 1 2 1 1 23 LYS H . 269 . HN 1 1
536 1 1 1 1 19 SER HA . 265 . HA 1 1
536 1 2 1 1 24 ALA MB . 270 . HB# 1 1
537 1 1 1 1 19 SER HA . 265 . HA 1 1
537 1 2 1 1 25 TRP H . 271 . HN 1 1
538 1 1 1 1 19 SER HA . 265 . HA 1 1
538 1 2 1 1 25 TRP HB2 . 271 . HB2 1 1
539 1 1 1 1 19 SER HA . 265 . HA 1 1
539 1 2 1 1 25 TRP HE1 . 271 . HE1 1 1
540 1 1 1 1 19 SER HB2 . 265 . HB2 1 1
540 1 2 1 1 20 ALA H . 266 . HN 1 1
541 1 1 1 1 19 SER HB2 . 265 . HB2 1 1
541 1 2 1 1 24 ALA MB . 270 . HB# 1 1
542 1 1 1 1 19 SER HB2 . 265 . HB2 1 1
542 1 2 1 1 25 TRP H . 271 . HN 1 1
543 1 1 1 1 19 SER HB3 . 265 . HB1 1 1
543 1 2 1 1 20 ALA H . 266 . HN 1 1
544 1 1 1 1 19 SER HB3 . 265 . HB1 1 1
544 1 2 1 1 22 ASN H . 268 . HN 1 1
545 1 1 1 1 19 SER HB3 . 265 . HB1 1 1
545 1 2 1 1 25 TRP H . 271 . HN 1 1
546 1 1 1 1 20 ALA H . 266 . HN 1 1
546 1 2 1 1 20 ALA MB . 266 . HB# 1 1
547 1 1 1 1 20 ALA H . 266 . HN 1 1
547 1 2 1 1 21 LEU H . 267 . HN 1 1
548 1 1 1 1 20 ALA H . 266 . HN 1 1
548 1 2 1 1 21 LEU HB2 . 267 . HB2 1 1
549 1 1 1 1 20 ALA H . 266 . HN 1 1
549 1 2 1 1 21 LEU HB3 . 267 . HB1 1 1
550 1 1 1 1 20 ALA H . 266 . HN 1 1
550 1 2 1 1 22 ASN H . 268 . HN 1 1
551 1 1 1 1 20 ALA H . 266 . HN 1 1
551 1 2 1 1 22 ASN HA . 268 . HA 1 1
552 1 1 1 1 20 ALA H . 266 . HN 1 1
552 1 2 1 1 23 LYS H . 269 . HN 1 1
553 1 1 1 1 20 ALA H . 266 . HN 1 1
553 1 2 1 1 23 LYS HB2 . 269 . HB2 1 1
554 1 1 1 1 20 ALA H . 266 . HN 1 1
554 1 2 1 1 23 LYS HB3 . 269 . HB1 1 1
555 1 1 1 1 20 ALA H . 266 . HN 1 1
555 1 2 1 1 24 ALA H . 270 . HN 1 1
556 1 1 1 1 20 ALA H . 266 . HN 1 1
556 1 2 1 1 24 ALA HA . 270 . HA 1 1
557 1 1 1 1 20 ALA H . 266 . HN 1 1
557 1 2 1 1 24 ALA MB . 270 . HB# 1 1
558 1 1 1 1 20 ALA H . 266 . HN 1 1
558 1 2 1 1 25 TRP H . 271 . HN 1 1
559 1 1 1 1 20 ALA H . 266 . HN 1 1
559 1 2 1 1 25 TRP HA . 271 . HA 1 1
560 1 1 1 1 20 ALA H . 266 . HN 1 1
560 1 2 1 1 25 TRP HB2 . 271 . HB2 1 1
561 1 1 1 1 20 ALA H . 266 . HN 1 1
561 1 2 1 1 25 TRP HB3 . 271 . HB1 1 1
562 1 1 1 1 20 ALA H . 266 . HN 1 1
562 1 2 1 1 25 TRP HD1 . 271 . HD1 1 1
563 1 1 1 1 20 ALA H . 266 . HN 1 1
563 1 2 1 1 25 TRP HE1 . 271 . HE1 1 1
564 1 1 1 1 20 ALA H . 266 . HN 1 1
564 1 2 1 1 25 TRP HZ2 . 271 . HZ2 1 1
565 1 1 1 1 20 ALA H . 266 . HN 1 1
565 1 2 1 1 78 ARG HA . 324 . HA 1 1
566 1 1 1 1 20 ALA H . 266 . HN 1 1
566 1 2 1 1 79 LYS H . 325 . HN 1 1
567 1 1 1 1 20 ALA HA . 266 . HA 1 1
567 1 2 1 1 21 LEU H . 267 . HN 1 1
568 1 1 1 1 20 ALA HA . 266 . HA 1 1
568 1 2 1 1 21 LEU HA . 267 . HA 1 1
569 1 1 1 1 20 ALA HA . 266 . HA 1 1
569 1 2 1 1 21 LEU HG . 267 . HG 1 1
570 1 1 1 1 20 ALA HA . 266 . HA 1 1
570 1 2 1 1 22 ASN H . 268 . HN 1 1
571 1 1 1 1 20 ALA HA . 266 . HA 1 1
571 1 2 1 1 77 GLY H . 323 . HN 1 1
572 1 1 1 1 20 ALA HA . 266 . HA 1 1
572 1 2 1 1 78 ARG H . 324 . HN 1 1
573 1 1 1 1 20 ALA MB . 266 . HB# 1 1
573 1 2 1 1 21 LEU H . 267 . HN 1 1
574 1 1 1 1 20 ALA MB . 266 . HB# 1 1
574 1 2 1 1 22 ASN H . 268 . HN 1 1
575 1 1 1 1 20 ALA MB . 266 . HB# 1 1
575 1 2 1 1 23 LYS H . 269 . HN 1 1
576 1 1 1 1 20 ALA MB . 266 . HB# 1 1
576 1 2 1 1 25 TRP H . 271 . HN 1 1
577 1 1 1 1 20 ALA MB . 266 . HB# 1 1
577 1 2 1 1 25 TRP HD1 . 271 . HD1 1 1
578 1 1 1 1 20 ALA MB . 266 . HB# 1 1
578 1 2 1 1 25 TRP HE1 . 271 . HE1 1 1
579 1 1 1 1 20 ALA MB . 266 . HB# 1 1
579 1 2 1 1 25 TRP HZ2 . 271 . HZ2 1 1
580 1 1 1 1 20 ALA MB . 266 . HB# 1 1
580 1 2 1 1 30 PHE HD2 . 276 . HD2 1 1
581 1 1 1 1 20 ALA MB . 266 . HB# 1 1
581 1 2 1 1 30 PHE HE2 . 276 . HE2 1 1
582 1 1 1 1 20 ALA MB . 266 . HB# 1 1
582 1 2 1 1 39 LEU MD1 . 285 . HD1# 1 1
583 1 1 1 1 21 LEU H . 267 . HN 1 1
583 1 2 1 1 21 LEU HB2 . 267 . HB2 1 1
584 1 1 1 1 21 LEU H . 267 . HN 1 1
584 1 2 1 1 21 LEU HB3 . 267 . HB1 1 1
585 1 1 1 1 21 LEU H . 267 . HN 1 1
585 1 2 1 1 21 LEU MD1 . 267 . HD1# 1 1
586 1 1 1 1 21 LEU H . 267 . HN 1 1
586 1 2 1 1 21 LEU MD2 . 267 . HD2# 1 1
587 1 1 1 1 21 LEU H . 267 . HN 1 1
587 1 2 1 1 21 LEU HG . 267 . HG 1 1
588 1 1 1 1 21 LEU H . 267 . HN 1 1
588 1 2 1 1 22 ASN H . 268 . HN 1 1
589 1 1 1 1 21 LEU H . 267 . HN 1 1
589 1 2 1 1 22 ASN HA . 268 . HA 1 1
590 1 1 1 1 21 LEU H . 267 . HN 1 1
590 1 2 1 1 23 LYS H . 269 . HN 1 1
591 1 1 1 1 21 LEU HA . 267 . HA 1 1
591 1 2 1 1 21 LEU MD1 . 267 . HD1# 1 1
592 1 1 1 1 21 LEU HA . 267 . HA 1 1
592 1 2 1 1 21 LEU MD2 . 267 . HD2# 1 1
593 1 1 1 1 21 LEU HA . 267 . HA 1 1
593 1 2 1 1 21 LEU HG . 267 . HG 1 1
594 1 1 1 1 21 LEU HA . 267 . HA 1 1
594 1 2 1 1 22 ASN H . 268 . HN 1 1
595 1 1 1 1 21 LEU HA . 267 . HA 1 1
595 1 2 1 1 22 ASN HB3 . 268 . HB1 1 1
596 1 1 1 1 21 LEU HA . 267 . HA 1 1
596 1 2 1 1 23 LYS H . 269 . HN 1 1
597 1 1 1 1 21 LEU HB2 . 267 . HB2 1 1
597 1 2 1 1 22 ASN H . 268 . HN 1 1
598 1 1 1 1 21 LEU HB2 . 267 . HB2 1 1
598 1 2 1 1 23 LYS H . 269 . HN 1 1
599 1 1 1 1 21 LEU HB2 . 267 . HB2 1 1
599 1 2 1 1 23 LYS HA . 269 . HA 1 1
600 1 1 1 1 21 LEU HB2 . 267 . HB2 1 1
600 1 2 1 1 23 LYS HB3 . 269 . HB1 1 1
601 1 1 1 1 21 LEU HB2 . 267 . HB2 1 1
601 1 2 1 1 23 LYS HD3 . 269 . HD1 1 1
602 1 1 1 1 21 LEU HB2 . 267 . HB2 1 1
602 1 2 1 1 23 LYS HG3 . 269 . HG1 1 1
603 1 1 1 1 21 LEU HB2 . 267 . HB2 1 1
603 1 2 1 1 25 TRP HE1 . 271 . HE1 1 1
604 1 1 1 1 21 LEU HB2 . 267 . HB2 1 1
604 1 2 1 1 25 TRP HZ2 . 271 . HZ2 1 1
605 1 1 1 1 21 LEU HB3 . 267 . HB1 1 1
605 1 2 1 1 22 ASN H . 268 . HN 1 1
606 1 1 1 1 21 LEU HB3 . 267 . HB1 1 1
606 1 2 1 1 23 LYS H . 269 . HN 1 1
607 1 1 1 1 21 LEU HB3 . 267 . HB1 1 1
607 1 2 1 1 23 LYS HB3 . 269 . HB1 1 1
608 1 1 1 1 21 LEU HB3 . 267 . HB1 1 1
608 1 2 1 1 23 LYS HG3 . 269 . HG1 1 1
609 1 1 1 1 21 LEU HB3 . 267 . HB1 1 1
609 1 2 1 1 25 TRP HE1 . 271 . HE1 1 1
610 1 1 1 1 21 LEU HB3 . 267 . HB1 1 1
610 1 2 1 1 25 TRP HZ2 . 271 . HZ2 1 1
611 1 1 1 1 21 LEU MD1 . 267 . HD1# 1 1
611 1 2 1 1 22 ASN H . 268 . HN 1 1
612 1 1 1 1 21 LEU MD1 . 267 . HD1# 1 1
612 1 2 1 1 25 TRP HE1 . 271 . HE1 1 1
613 1 1 1 1 21 LEU MD1 . 267 . HD1# 1 1
613 1 2 1 1 25 TRP HZ2 . 271 . HZ2 1 1
614 1 1 1 1 21 LEU MD1 . 267 . HD1# 1 1
614 1 2 1 1 47 GLU HG3 . 293 . HG1 1 1
615 1 1 1 1 21 LEU MD1 . 267 . HD1# 1 1
615 1 2 1 1 50 MET HB2 . 296 . HB2 1 1
616 1 1 1 1 21 LEU MD1 . 267 . HD1# 1 1
616 1 2 1 1 51 LYS H . 297 . HN 1 1
617 1 1 1 1 21 LEU MD1 . 267 . HD1# 1 1
617 1 2 1 1 52 PRO HD3 . 298 . HD1 1 1
618 1 1 1 1 21 LEU MD1 . 267 . HD1# 1 1
618 1 2 1 1 76 LEU HB2 . 322 . HB2 1 1
619 1 1 1 1 21 LEU MD2 . 267 . HD2# 1 1
619 1 2 1 1 22 ASN H . 268 . HN 1 1
620 1 1 1 1 21 LEU MD2 . 267 . HD2# 1 1
620 1 2 1 1 25 TRP HZ2 . 271 . HZ2 1 1
621 1 1 1 1 21 LEU HG . 267 . HG 1 1
621 1 2 1 1 22 ASN H . 268 . HN 1 1
622 1 1 1 1 21 LEU HG . 267 . HG 1 1
622 1 2 1 1 50 MET HA . 296 . HA 1 1
623 1 1 1 1 21 LEU HG . 267 . HG 1 1
623 1 2 1 1 77 GLY H . 323 . HN 1 1
624 1 1 1 1 22 ASN H . 268 . HN 1 1
624 1 2 1 1 22 ASN HB2 . 268 . HB2 1 1
625 1 1 1 1 22 ASN H . 268 . HN 1 1
625 1 2 1 1 22 ASN HB3 . 268 . HB1 1 1
626 1 1 1 1 22 ASN H . 268 . HN 1 1
626 1 2 1 1 22 ASN HD21 . 268 . HD21 1 1
627 1 1 1 1 22 ASN H . 268 . HN 1 1
627 1 2 1 1 22 ASN HD22 . 268 . HD22 1 1
628 1 1 1 1 22 ASN H . 268 . HN 1 1
628 1 2 1 1 23 LYS H . 269 . HN 1 1
629 1 1 1 1 22 ASN H . 268 . HN 1 1
629 1 2 1 1 23 LYS HA . 269 . HA 1 1
630 1 1 1 1 22 ASN H . 268 . HN 1 1
630 1 2 1 1 23 LYS HB2 . 269 . HB2 1 1
631 1 1 1 1 22 ASN H . 268 . HN 1 1
631 1 2 1 1 23 LYS HB3 . 269 . HB1 1 1
632 1 1 1 1 22 ASN H . 268 . HN 1 1
632 1 2 1 1 78 ARG H . 324 . HN 1 1
633 1 1 1 1 22 ASN HA . 268 . HA 1 1
633 1 2 1 1 22 ASN HD21 . 268 . HD21 1 1
634 1 1 1 1 22 ASN HA . 268 . HA 1 1
634 1 2 1 1 22 ASN HD22 . 268 . HD22 1 1
635 1 1 1 1 22 ASN HA . 268 . HA 1 1
635 1 2 1 1 23 LYS H . 269 . HN 1 1
636 1 1 1 1 22 ASN HB2 . 268 . HB2 1 1
636 1 2 1 1 22 ASN HD22 . 268 . HD22 1 1
637 1 1 1 1 22 ASN HB2 . 268 . HB2 1 1
637 1 2 1 1 23 LYS HB3 . 269 . HB1 1 1
638 1 1 1 1 22 ASN HB3 . 268 . HB1 1 1
638 1 2 1 1 22 ASN HD22 . 268 . HD22 1 1
639 1 1 1 1 22 ASN HB3 . 268 . HB1 1 1
639 1 2 1 1 23 LYS H . 269 . HN 1 1
640 1 1 1 1 23 LYS H . 269 . HN 1 1
640 1 2 1 1 23 LYS HB2 . 269 . HB2 1 1
641 1 1 1 1 23 LYS H . 269 . HN 1 1
641 1 2 1 1 23 LYS HB3 . 269 . HB1 1 1
642 1 1 1 1 23 LYS H . 269 . HN 1 1
642 1 2 1 1 23 LYS HD3 . 269 . HD1 1 1
643 1 1 1 1 23 LYS H . 269 . HN 1 1
643 1 2 1 1 23 LYS HE3 . 269 . HE1 1 1
644 1 1 1 1 23 LYS H . 269 . HN 1 1
644 1 2 1 1 23 LYS HG2 . 269 . HG2 1 1
645 1 1 1 1 23 LYS H . 269 . HN 1 1
645 1 2 1 1 23 LYS HG3 . 269 . HG1 1 1
646 1 1 1 1 23 LYS H . 269 . HN 1 1
646 1 2 1 1 24 ALA HA . 270 . HA 1 1
647 1 1 1 1 23 LYS H . 269 . HN 1 1
647 1 2 1 1 25 TRP HD1 . 271 . HD1 1 1
648 1 1 1 1 23 LYS H . 269 . HN 1 1
648 1 2 1 1 25 TRP HE1 . 271 . HE1 1 1
649 1 1 1 1 23 LYS H . 269 . HN 1 1
649 1 2 1 1 25 TRP HZ2 . 271 . HZ2 1 1
650 1 1 1 1 23 LYS HA . 269 . HA 1 1
650 1 2 1 1 23 LYS HD3 . 269 . HD1 1 1
651 1 1 1 1 23 LYS HA . 269 . HA 1 1
651 1 2 1 1 23 LYS HG2 . 269 . HG2 1 1
652 1 1 1 1 23 LYS HA . 269 . HA 1 1
652 1 2 1 1 24 ALA H . 270 . HN 1 1
653 1 1 1 1 23 LYS HA . 269 . HA 1 1
653 1 2 1 1 24 ALA MB . 270 . HB# 1 1
654 1 1 1 1 23 LYS HA . 269 . HA 1 1
654 1 2 1 1 25 TRP HE1 . 271 . HE1 1 1
655 1 1 1 1 23 LYS HB2 . 269 . HB2 1 1
655 1 2 1 1 23 LYS HD2 . 269 . HD2 1 1
656 1 1 1 1 23 LYS HB2 . 269 . HB2 1 1
656 1 2 1 1 24 ALA H . 270 . HN 1 1
657 1 1 1 1 23 LYS HB2 . 269 . HB2 1 1
657 1 2 1 1 24 ALA HA . 270 . HA 1 1
658 1 1 1 1 23 LYS HB2 . 269 . HB2 1 1
658 1 2 1 1 25 TRP H . 271 . HN 1 1
659 1 1 1 1 23 LYS HB2 . 269 . HB2 1 1
659 1 2 1 1 25 TRP HA . 271 . HA 1 1
660 1 1 1 1 23 LYS HB2 . 269 . HB2 1 1
660 1 2 1 1 25 TRP HB2 . 271 . HB2 1 1
661 1 1 1 1 23 LYS HB2 . 269 . HB2 1 1
661 1 2 1 1 25 TRP HD1 . 271 . HD1 1 1
662 1 1 1 1 23 LYS HB2 . 269 . HB2 1 1
662 1 2 1 1 25 TRP HE1 . 271 . HE1 1 1
663 1 1 1 1 23 LYS HB2 . 269 . HB2 1 1
663 1 2 1 1 25 TRP HZ2 . 271 . HZ2 1 1
664 1 1 1 1 23 LYS HB3 . 269 . HB1 1 1
664 1 2 1 1 23 LYS HD3 . 269 . HD1 1 1
665 1 1 1 1 23 LYS HB3 . 269 . HB1 1 1
665 1 2 1 1 23 LYS HE3 . 269 . HE1 1 1
666 1 1 1 1 23 LYS HB3 . 269 . HB1 1 1
666 1 2 1 1 24 ALA H . 270 . HN 1 1
667 1 1 1 1 23 LYS HB3 . 269 . HB1 1 1
667 1 2 1 1 24 ALA HA . 270 . HA 1 1
668 1 1 1 1 23 LYS HB3 . 269 . HB1 1 1
668 1 2 1 1 24 ALA MB . 270 . HB# 1 1
669 1 1 1 1 23 LYS HB3 . 269 . HB1 1 1
669 1 2 1 1 25 TRP HD1 . 271 . HD1 1 1
670 1 1 1 1 23 LYS HB3 . 269 . HB1 1 1
670 1 2 1 1 25 TRP HE1 . 271 . HE1 1 1
671 1 1 1 1 23 LYS HB3 . 269 . HB1 1 1
671 1 2 1 1 25 TRP HZ2 . 271 . HZ2 1 1
672 1 1 1 1 23 LYS HD2 . 269 . HD2 1 1
672 1 2 1 1 24 ALA H . 270 . HN 1 1
673 1 1 1 1 23 LYS HD2 . 269 . HD2 1 1
673 1 2 1 1 25 TRP HE1 . 271 . HE1 1 1
674 1 1 1 1 23 LYS HD2 . 269 . HD2 1 1
674 1 2 1 1 25 TRP HZ2 . 271 . HZ2 1 1
675 1 1 1 1 23 LYS HD3 . 269 . HD1 1 1
675 1 2 1 1 24 ALA H . 270 . HN 1 1
676 1 1 1 1 23 LYS HD3 . 269 . HD1 1 1
676 1 2 1 1 25 TRP HD1 . 271 . HD1 1 1
677 1 1 1 1 23 LYS HD3 . 269 . HD1 1 1
677 1 2 1 1 25 TRP HE1 . 271 . HE1 1 1
678 1 1 1 1 23 LYS HE2 . 269 . HE2 1 1
678 1 2 1 1 23 LYS HG2 . 269 . HG2 1 1
679 1 1 1 1 23 LYS HE2 . 269 . HE2 1 1
679 1 2 1 1 23 LYS HG3 . 269 . HG1 1 1
680 1 1 1 1 23 LYS HE3 . 269 . HE1 1 1
680 1 2 1 1 23 LYS HG2 . 269 . HG2 1 1
681 1 1 1 1 23 LYS HE3 . 269 . HE1 1 1
681 1 2 1 1 25 TRP HD1 . 271 . HD1 1 1
682 1 1 1 1 23 LYS HG2 . 269 . HG2 1 1
682 1 2 1 1 24 ALA H . 270 . HN 1 1
683 1 1 1 1 23 LYS HG2 . 269 . HG2 1 1
683 1 2 1 1 25 TRP HD1 . 271 . HD1 1 1
684 1 1 1 1 23 LYS HG3 . 269 . HG1 1 1
684 1 2 1 1 24 ALA H . 270 . HN 1 1
685 1 1 1 1 23 LYS HG3 . 269 . HG1 1 1
685 1 2 1 1 25 TRP HD1 . 271 . HD1 1 1
686 1 1 1 1 23 LYS HG3 . 269 . HG1 1 1
686 1 2 1 1 25 TRP HZ2 . 271 . HZ2 1 1
687 1 1 1 1 24 ALA H . 270 . HN 1 1
687 1 2 1 1 24 ALA MB . 270 . HB# 1 1
688 1 1 1 1 24 ALA H . 270 . HN 1 1
688 1 2 1 1 25 TRP H . 271 . HN 1 1
689 1 1 1 1 24 ALA H . 270 . HN 1 1
689 1 2 1 1 25 TRP HA . 271 . HA 1 1
690 1 1 1 1 24 ALA H . 270 . HN 1 1
690 1 2 1 1 25 TRP HD1 . 271 . HD1 1 1
691 1 1 1 1 24 ALA H . 270 . HN 1 1
691 1 2 1 1 25 TRP HE1 . 271 . HE1 1 1
692 1 1 1 1 24 ALA HA . 270 . HA 1 1
692 1 2 1 1 25 TRP H . 271 . HN 1 1
693 1 1 1 1 24 ALA HA . 270 . HA 1 1
693 1 2 1 1 25 TRP HA . 271 . HA 1 1
694 1 1 1 1 24 ALA HA . 270 . HA 1 1
694 1 2 1 1 25 TRP HB2 . 271 . HB2 1 1
695 1 1 1 1 24 ALA HA . 270 . HA 1 1
695 1 2 1 1 25 TRP HB3 . 271 . HB1 1 1
696 1 1 1 1 24 ALA HA . 270 . HA 1 1
696 1 2 1 1 25 TRP HE1 . 271 . HE1 1 1
697 1 1 1 1 24 ALA MB . 270 . HB# 1 1
697 1 2 1 1 25 TRP H . 271 . HN 1 1
698 1 1 1 1 24 ALA MB . 270 . HB# 1 1
698 1 2 1 1 25 TRP HA . 271 . HA 1 1
699 1 1 1 1 24 ALA MB . 270 . HB# 1 1
699 1 2 1 1 25 TRP HD1 . 271 . HD1 1 1
700 1 1 1 1 24 ALA MB . 270 . HB# 1 1
700 1 2 1 1 26 CYS H . 272 . HN 1 1
701 1 1 1 1 25 TRP H . 271 . HN 1 1
701 1 2 1 1 25 TRP HB2 . 271 . HB2 1 1
702 1 1 1 1 25 TRP H . 271 . HN 1 1
702 1 2 1 1 25 TRP HB3 . 271 . HB1 1 1
703 1 1 1 1 25 TRP H . 271 . HN 1 1
703 1 2 1 1 25 TRP HD1 . 271 . HD1 1 1
704 1 1 1 1 25 TRP H . 271 . HN 1 1
704 1 2 1 1 25 TRP HE1 . 271 . HE1 1 1
705 1 1 1 1 25 TRP H . 271 . HN 1 1
705 1 2 1 1 25 TRP HE3 . 271 . HE3 1 1
706 1 1 1 1 25 TRP H . 271 . HN 1 1
706 1 2 1 1 26 CYS H . 272 . HN 1 1
707 1 1 1 1 25 TRP H . 271 . HN 1 1
707 1 2 1 1 30 PHE HB2 . 276 . HB2 1 1
708 1 1 1 1 25 TRP HA . 271 . HA 1 1
708 1 2 1 1 25 TRP HD1 . 271 . HD1 1 1
709 1 1 1 1 25 TRP HA . 271 . HA 1 1
709 1 2 1 1 25 TRP HE3 . 271 . HE3 1 1
710 1 1 1 1 25 TRP HA . 271 . HA 1 1
710 1 2 1 1 26 CYS H . 272 . HN 1 1
711 1 1 1 1 25 TRP HA . 271 . HA 1 1
711 1 2 1 1 26 CYS HA . 272 . HA 1 1
712 1 1 1 1 25 TRP HA . 271 . HA 1 1
712 1 2 1 1 26 CYS HB2 . 272 . HB2 1 1
713 1 1 1 1 25 TRP HA . 271 . HA 1 1
713 1 2 1 1 26 CYS HB3 . 272 . HB1 1 1
714 1 1 1 1 25 TRP HA . 271 . HA 1 1
714 1 2 1 1 29 CYS HB2 . 275 . HB2 1 1
715 1 1 1 1 25 TRP HA . 271 . HA 1 1
715 1 2 1 1 30 PHE H . 276 . HN 1 1
716 1 1 1 1 25 TRP HA . 271 . HA 1 1
716 1 2 1 1 30 PHE HB2 . 276 . HB2 1 1
717 1 1 1 1 25 TRP HB2 . 271 . HB2 1 1
717 1 2 1 1 25 TRP HE3 . 271 . HE3 1 1
718 1 1 1 1 25 TRP HB2 . 271 . HB2 1 1
718 1 2 1 1 26 CYS H . 272 . HN 1 1
719 1 1 1 1 25 TRP HB2 . 271 . HB2 1 1
719 1 2 1 1 29 CYS HB2 . 275 . HB2 1 1
720 1 1 1 1 25 TRP HB2 . 271 . HB2 1 1
720 1 2 1 1 30 PHE H . 276 . HN 1 1
721 1 1 1 1 25 TRP HB2 . 271 . HB2 1 1
721 1 2 1 1 30 PHE HA . 276 . HA 1 1
722 1 1 1 1 25 TRP HB2 . 271 . HB2 1 1
722 1 2 1 1 30 PHE HB2 . 276 . HB2 1 1
723 1 1 1 1 25 TRP HB2 . 271 . HB2 1 1
723 1 2 1 1 30 PHE HB3 . 276 . HB1 1 1
724 1 1 1 1 25 TRP HB2 . 271 . HB2 1 1
724 1 2 1 1 30 PHE HD1 . 276 . HD1 1 1
725 1 1 1 1 25 TRP HB2 . 271 . HB2 1 1
725 1 2 1 1 30 PHE HE1 . 276 . HE1 1 1
726 1 1 1 1 25 TRP HB2 . 271 . HB2 1 1
726 1 2 1 1 30 PHE HE2 . 276 . HE2 1 1
727 1 1 1 1 25 TRP HB2 . 271 . HB2 1 1
727 1 2 1 1 39 LEU HB3 . 285 . HB1 1 1
728 1 1 1 1 25 TRP HB3 . 271 . HB1 1 1
728 1 2 1 1 25 TRP HE3 . 271 . HE3 1 1
729 1 1 1 1 25 TRP HB3 . 271 . HB1 1 1
729 1 2 1 1 26 CYS H . 272 . HN 1 1
730 1 1 1 1 25 TRP HB3 . 271 . HB1 1 1
730 1 2 1 1 30 PHE H . 276 . HN 1 1
731 1 1 1 1 25 TRP HB3 . 271 . HB1 1 1
731 1 2 1 1 30 PHE HA . 276 . HA 1 1
732 1 1 1 1 25 TRP HB3 . 271 . HB1 1 1
732 1 2 1 1 30 PHE HB2 . 276 . HB2 1 1
733 1 1 1 1 25 TRP HB3 . 271 . HB1 1 1
733 1 2 1 1 30 PHE HB3 . 276 . HB1 1 1
734 1 1 1 1 25 TRP HB3 . 271 . HB1 1 1
734 1 2 1 1 30 PHE HD1 . 276 . HD1 1 1
735 1 1 1 1 25 TRP HB3 . 271 . HB1 1 1
735 1 2 1 1 30 PHE HE1 . 276 . HE1 1 1
736 1 1 1 1 25 TRP HD1 . 271 . HD1 1 1
736 1 2 1 1 26 CYS H . 272 . HN 1 1
737 1 1 1 1 25 TRP HE3 . 271 . HE3 1 1
737 1 2 1 1 26 CYS H . 272 . HN 1 1
738 1 1 1 1 25 TRP HE3 . 271 . HE3 1 1
738 1 2 1 1 29 CYS HB2 . 275 . HB2 1 1
739 1 1 1 1 25 TRP HE3 . 271 . HE3 1 1
739 1 2 1 1 30 PHE H . 276 . HN 1 1
740 1 1 1 1 25 TRP HE3 . 271 . HE3 1 1
740 1 2 1 1 30 PHE HA . 276 . HA 1 1
741 1 1 1 1 25 TRP HE3 . 271 . HE3 1 1
741 1 2 1 1 30 PHE HB2 . 276 . HB2 1 1
742 1 1 1 1 25 TRP HE3 . 271 . HE3 1 1
742 1 2 1 1 31 ALA H . 277 . HN 1 1
743 1 1 1 1 26 CYS H . 272 . HN 1 1
743 1 2 1 1 26 CYS HB2 . 272 . HB2 1 1
744 1 1 1 1 26 CYS H . 272 . HN 1 1
744 1 2 1 1 26 CYS HB3 . 272 . HB1 1 1
745 1 1 1 1 26 CYS H . 272 . HN 1 1
745 1 2 1 1 27 VAL H . 273 . HN 1 1
746 1 1 1 1 26 CYS H . 272 . HN 1 1
746 1 2 1 1 27 VAL HA . 273 . HA 1 1
747 1 1 1 1 26 CYS H . 272 . HN 1 1
747 1 2 1 1 28 ASN H . 274 . HN 1 1
748 1 1 1 1 26 CYS H . 272 . HN 1 1
748 1 2 1 1 29 CYS H . 275 . HN 1 1
749 1 1 1 1 26 CYS H . 272 . HN 1 1
749 1 2 1 1 29 CYS HB2 . 275 . HB2 1 1
750 1 1 1 1 26 CYS H . 272 . HN 1 1
750 1 2 1 1 29 CYS HB3 . 275 . HB1 1 1
751 1 1 1 1 26 CYS H . 272 . HN 1 1
751 1 2 1 1 30 PHE H . 276 . HN 1 1
752 1 1 1 1 26 CYS H . 272 . HN 1 1
752 1 2 1 1 30 PHE HA . 276 . HA 1 1
753 1 1 1 1 26 CYS H . 272 . HN 1 1
753 1 2 1 1 30 PHE HB2 . 276 . HB2 1 1
754 1 1 1 1 26 CYS H . 272 . HN 1 1
754 1 2 1 1 30 PHE HB3 . 276 . HB1 1 1
755 1 1 1 1 26 CYS HA . 272 . HA 1 1
755 1 2 1 1 27 VAL H . 273 . HN 1 1
756 1 1 1 1 26 CYS HA . 272 . HA 1 1
756 1 2 1 1 27 VAL MG1 . 273 . HG1# 1 1
757 1 1 1 1 26 CYS HA . 272 . HA 1 1
757 1 2 1 1 27 VAL MG2 . 273 . HG2# 1 1
758 1 1 1 1 26 CYS HA . 272 . HA 1 1
758 1 2 1 1 28 ASN H . 274 . HN 1 1
759 1 1 1 1 26 CYS HA . 272 . HA 1 1
759 1 2 1 1 29 CYS H . 275 . HN 1 1
760 1 1 1 1 26 CYS HA . 272 . HA 1 1
760 1 2 1 1 29 CYS HB2 . 275 . HB2 1 1
761 1 1 1 1 26 CYS HA . 272 . HA 1 1
761 1 2 1 1 30 PHE H . 276 . HN 1 1
762 1 1 1 1 26 CYS HB2 . 272 . HB2 1 1
762 1 2 1 1 27 VAL H . 273 . HN 1 1
763 1 1 1 1 26 CYS HB2 . 272 . HB2 1 1
763 1 2 1 1 27 VAL MG2 . 273 . HG2# 1 1
764 1 1 1 1 26 CYS HB2 . 272 . HB2 1 1
764 1 2 1 1 28 ASN H . 274 . HN 1 1
765 1 1 1 1 26 CYS HB2 . 272 . HB2 1 1
765 1 2 1 1 29 CYS H . 275 . HN 1 1
766 1 1 1 1 26 CYS HB2 . 272 . HB2 1 1
766 1 2 1 1 30 PHE H . 276 . HN 1 1
767 1 1 1 1 26 CYS HB3 . 272 . HB1 1 1
767 1 2 1 1 27 VAL H . 273 . HN 1 1
768 1 1 1 1 26 CYS HB3 . 272 . HB1 1 1
768 1 2 1 1 27 VAL HA . 273 . HA 1 1
769 1 1 1 1 26 CYS HB3 . 272 . HB1 1 1
769 1 2 1 1 27 VAL HB . 273 . HB 1 1
770 1 1 1 1 26 CYS HB3 . 272 . HB1 1 1
770 1 2 1 1 27 VAL MG1 . 273 . HG1# 1 1
771 1 1 1 1 26 CYS HB3 . 272 . HB1 1 1
771 1 2 1 1 27 VAL MG2 . 273 . HG2# 1 1
772 1 1 1 1 26 CYS HB3 . 272 . HB1 1 1
772 1 2 1 1 28 ASN H . 274 . HN 1 1
773 1 1 1 1 26 CYS HB3 . 272 . HB1 1 1
773 1 2 1 1 28 ASN HB2 . 274 . HB2 1 1
774 1 1 1 1 26 CYS HB3 . 272 . HB1 1 1
774 1 2 1 1 28 ASN HB3 . 274 . HB1 1 1
775 1 1 1 1 26 CYS HB3 . 272 . HB1 1 1
775 1 2 1 1 29 CYS H . 275 . HN 1 1
776 1 1 1 1 26 CYS HB3 . 272 . HB1 1 1
776 1 2 1 1 29 CYS HA . 275 . HA 1 1
777 1 1 1 1 26 CYS HB3 . 272 . HB1 1 1
777 1 2 1 1 30 PHE H . 276 . HN 1 1
778 1 1 1 1 27 VAL H . 273 . HN 1 1
778 1 2 1 1 27 VAL HB . 273 . HB 1 1
779 1 1 1 1 27 VAL H . 273 . HN 1 1
779 1 2 1 1 27 VAL MG1 . 273 . HG1# 1 1
780 1 1 1 1 27 VAL H . 273 . HN 1 1
780 1 2 1 1 27 VAL MG2 . 273 . HG2# 1 1
781 1 1 1 1 27 VAL H . 273 . HN 1 1
781 1 2 1 1 28 ASN HB3 . 274 . HB1 1 1
782 1 1 1 1 27 VAL H . 273 . HN 1 1
782 1 2 1 1 28 ASN HD21 . 274 . HD21 1 1
783 1 1 1 1 27 VAL H . 273 . HN 1 1
783 1 2 1 1 28 ASN HD22 . 274 . HD22 1 1
784 1 1 1 1 27 VAL H . 273 . HN 1 1
784 1 2 1 1 29 CYS H . 275 . HN 1 1
785 1 1 1 1 27 VAL H . 273 . HN 1 1
785 1 2 1 1 30 PHE H . 276 . HN 1 1
786 1 1 1 1 27 VAL H . 273 . HN 1 1
786 1 2 1 1 40 THR HA . 286 . HA 1 1
787 1 1 1 1 27 VAL HA . 273 . HA 1 1
787 1 2 1 1 27 VAL MG1 . 273 . HG1# 1 1
788 1 1 1 1 27 VAL HA . 273 . HA 1 1
788 1 2 1 1 27 VAL MG2 . 273 . HG2# 1 1
789 1 1 1 1 27 VAL HA . 273 . HA 1 1
789 1 2 1 1 28 ASN H . 274 . HN 1 1
790 1 1 1 1 27 VAL HA . 273 . HA 1 1
790 1 2 1 1 29 CYS H . 275 . HN 1 1
791 1 1 1 1 27 VAL HA . 273 . HA 1 1
791 1 2 1 1 30 PHE H . 276 . HN 1 1
792 1 1 1 1 27 VAL HA . 273 . HA 1 1
792 1 2 1 1 30 PHE HB2 . 276 . HB2 1 1
793 1 1 1 1 27 VAL HA . 273 . HA 1 1
793 1 2 1 1 30 PHE HB3 . 276 . HB1 1 1
794 1 1 1 1 27 VAL HA . 273 . HA 1 1
794 1 2 1 1 39 LEU HB3 . 285 . HB1 1 1
795 1 1 1 1 27 VAL HA . 273 . HA 1 1
795 1 2 1 1 39 LEU MD2 . 285 . HD2# 1 1
796 1 1 1 1 27 VAL HA . 273 . HA 1 1
796 1 2 1 1 40 THR HA . 286 . HA 1 1
797 1 1 1 1 27 VAL HB . 273 . HB 1 1
797 1 2 1 1 28 ASN H . 274 . HN 1 1
798 1 1 1 1 27 VAL HB . 273 . HB 1 1
798 1 2 1 1 28 ASN HD21 . 274 . HD21 1 1
799 1 1 1 1 27 VAL HB . 273 . HB 1 1
799 1 2 1 1 28 ASN HD22 . 274 . HD22 1 1
800 1 1 1 1 27 VAL HB . 273 . HB 1 1
800 1 2 1 1 30 PHE H . 276 . HN 1 1
801 1 1 1 1 27 VAL HB . 273 . HB 1 1
801 1 2 1 1 39 LEU HB3 . 285 . HB1 1 1
802 1 1 1 1 27 VAL HB . 273 . HB 1 1
802 1 2 1 1 41 LEU H . 287 . HN 1 1
803 1 1 1 1 27 VAL MG1 . 273 . HG1# 1 1
803 1 2 1 1 28 ASN H . 274 . HN 1 1
804 1 1 1 1 27 VAL MG1 . 273 . HG1# 1 1
804 1 2 1 1 39 LEU HB3 . 285 . HB1 1 1
805 1 1 1 1 27 VAL MG1 . 273 . HG1# 1 1
805 1 2 1 1 40 THR H . 286 . HN 1 1
806 1 1 1 1 27 VAL MG1 . 273 . HG1# 1 1
806 1 2 1 1 41 LEU H . 287 . HN 1 1
807 1 1 1 1 27 VAL MG1 . 273 . HG1# 1 1
807 1 2 1 1 41 LEU HA . 287 . HA 1 1
808 1 1 1 1 27 VAL MG1 . 273 . HG1# 1 1
808 1 2 1 1 41 LEU MD2 . 287 . HD2# 1 1
809 1 1 1 1 27 VAL MG2 . 273 . HG2# 1 1
809 1 2 1 1 28 ASN H . 274 . HN 1 1
810 1 1 1 1 27 VAL MG2 . 273 . HG2# 1 1
810 1 2 1 1 28 ASN HA . 274 . HA 1 1
811 1 1 1 1 27 VAL MG2 . 273 . HG2# 1 1
811 1 2 1 1 28 ASN HB3 . 274 . HB1 1 1
812 1 1 1 1 27 VAL MG2 . 273 . HG2# 1 1
812 1 2 1 1 28 ASN HD21 . 274 . HD21 1 1
813 1 1 1 1 27 VAL MG2 . 273 . HG2# 1 1
813 1 2 1 1 28 ASN HD22 . 274 . HD22 1 1
814 1 1 1 1 27 VAL MG2 . 273 . HG2# 1 1
814 1 2 1 1 29 CYS H . 275 . HN 1 1
815 1 1 1 1 27 VAL MG2 . 273 . HG2# 1 1
815 1 2 1 1 40 THR MG . 286 . HG2# 1 1
816 1 1 1 1 28 ASN H . 274 . HN 1 1
816 1 2 1 1 28 ASN HB2 . 274 . HB2 1 1
817 1 1 1 1 28 ASN H . 274 . HN 1 1
817 1 2 1 1 28 ASN HB3 . 274 . HB1 1 1
818 1 1 1 1 28 ASN H . 274 . HN 1 1
818 1 2 1 1 28 ASN HD22 . 274 . HD22 1 1
819 1 1 1 1 28 ASN H . 274 . HN 1 1
819 1 2 1 1 29 CYS H . 275 . HN 1 1
820 1 1 1 1 28 ASN H . 274 . HN 1 1
820 1 2 1 1 29 CYS HA . 275 . HA 1 1
821 1 1 1 1 28 ASN H . 274 . HN 1 1
821 1 2 1 1 29 CYS HB2 . 275 . HB2 1 1
822 1 1 1 1 28 ASN H . 274 . HN 1 1
822 1 2 1 1 30 PHE H . 276 . HN 1 1
823 1 1 1 1 28 ASN H . 274 . HN 1 1
823 1 2 1 1 30 PHE HB2 . 276 . HB2 1 1
824 1 1 1 1 28 ASN H . 274 . HN 1 1
824 1 2 1 1 38 LYS HD2 . 284 . HD2 1 1
825 1 1 1 1 28 ASN HA . 274 . HA 1 1
825 1 2 1 1 28 ASN HD21 . 274 . HD21 1 1
826 1 1 1 1 28 ASN HA . 274 . HA 1 1
826 1 2 1 1 28 ASN HD22 . 274 . HD22 1 1
827 1 1 1 1 28 ASN HA . 274 . HA 1 1
827 1 2 1 1 29 CYS HB2 . 275 . HB2 1 1
828 1 1 1 1 28 ASN HA . 274 . HA 1 1
828 1 2 1 1 30 PHE H . 276 . HN 1 1
829 1 1 1 1 28 ASN HA . 274 . HA 1 1
829 1 2 1 1 38 LYS HA . 284 . HA 1 1
830 1 1 1 1 28 ASN HB2 . 274 . HB2 1 1
830 1 2 1 1 28 ASN HD21 . 274 . HD21 1 1
831 1 1 1 1 28 ASN HB2 . 274 . HB2 1 1
831 1 2 1 1 29 CYS H . 275 . HN 1 1
832 1 1 1 1 28 ASN HB3 . 274 . HB1 1 1
832 1 2 1 1 28 ASN HD22 . 274 . HD22 1 1
833 1 1 1 1 28 ASN HB3 . 274 . HB1 1 1
833 1 2 1 1 29 CYS H . 275 . HN 1 1
834 1 1 1 1 28 ASN HD21 . 274 . HD21 1 1
834 1 2 1 1 29 CYS HB2 . 275 . HB2 1 1
835 1 1 1 1 28 ASN HD21 . 274 . HD21 1 1
835 1 2 1 1 30 PHE H . 276 . HN 1 1
836 1 1 1 1 28 ASN HD21 . 274 . HD21 1 1
836 1 2 1 1 38 LYS HD2 . 284 . HD2 1 1
837 1 1 1 1 28 ASN HD22 . 274 . HD22 1 1
837 1 2 1 1 38 LYS HD2 . 284 . HD2 1 1
838 1 1 1 1 29 CYS H . 275 . HN 1 1
838 1 2 1 1 29 CYS HB2 . 275 . HB2 1 1
839 1 1 1 1 29 CYS H . 275 . HN 1 1
839 1 2 1 1 29 CYS HB3 . 275 . HB1 1 1
840 1 1 1 1 29 CYS H . 275 . HN 1 1
840 1 2 1 1 30 PHE H . 276 . HN 1 1
841 1 1 1 1 29 CYS H . 275 . HN 1 1
841 1 2 1 1 30 PHE HB2 . 276 . HB2 1 1
842 1 1 1 1 29 CYS H . 275 . HN 1 1
842 1 2 1 1 30 PHE HB3 . 276 . HB1 1 1
843 1 1 1 1 29 CYS H . 275 . HN 1 1
843 1 2 1 1 38 LYS HG3 . 284 . HG1 1 1
844 1 1 1 1 29 CYS HA . 275 . HA 1 1
844 1 2 1 1 30 PHE H . 276 . HN 1 1
845 1 1 1 1 29 CYS HA . 275 . HA 1 1
845 1 2 1 1 31 ALA H . 277 . HN 1 1
846 1 1 1 1 29 CYS HB2 . 275 . HB2 1 1
846 1 2 1 1 30 PHE H . 276 . HN 1 1
847 1 1 1 1 29 CYS HB2 . 275 . HB2 1 1
847 1 2 1 1 30 PHE HA . 276 . HA 1 1
848 1 1 1 1 29 CYS HB2 . 275 . HB2 1 1
848 1 2 1 1 31 ALA H . 277 . HN 1 1
849 1 1 1 1 29 CYS HB3 . 275 . HB1 1 1
849 1 2 1 1 30 PHE H . 276 . HN 1 1
850 1 1 1 1 30 PHE H . 276 . HN 1 1
850 1 2 1 1 30 PHE HB2 . 276 . HB2 1 1
851 1 1 1 1 30 PHE H . 276 . HN 1 1
851 1 2 1 1 30 PHE HB3 . 276 . HB1 1 1
852 1 1 1 1 30 PHE H . 276 . HN 1 1
852 1 2 1 1 30 PHE HD1 . 276 . HD1 1 1
853 1 1 1 1 30 PHE H . 276 . HN 1 1
853 1 2 1 1 31 ALA H . 277 . HN 1 1
854 1 1 1 1 30 PHE H . 276 . HN 1 1
854 1 2 1 1 38 LYS HD2 . 284 . HD2 1 1
855 1 1 1 1 30 PHE H . 276 . HN 1 1
855 1 2 1 1 39 LEU HB3 . 285 . HB1 1 1
856 1 1 1 1 30 PHE HA . 276 . HA 1 1
856 1 2 1 1 30 PHE HD1 . 276 . HD1 1 1
857 1 1 1 1 30 PHE HA . 276 . HA 1 1
857 1 2 1 1 30 PHE HE1 . 276 . HE1 1 1
858 1 1 1 1 30 PHE HA . 276 . HA 1 1
858 1 2 1 1 30 PHE HE2 . 276 . HE2 1 1
859 1 1 1 1 30 PHE HA . 276 . HA 1 1
859 1 2 1 1 31 ALA H . 277 . HN 1 1
860 1 1 1 1 30 PHE HA . 276 . HA 1 1
860 1 2 1 1 31 ALA MB . 277 . HB# 1 1
861 1 1 1 1 30 PHE HA . 276 . HA 1 1
861 1 2 1 1 39 LEU H . 285 . HN 1 1
862 1 1 1 1 30 PHE HA . 276 . HA 1 1
862 1 2 1 1 39 LEU HB2 . 285 . HB2 1 1
863 1 1 1 1 30 PHE HA . 276 . HA 1 1
863 1 2 1 1 39 LEU HB3 . 285 . HB1 1 1
864 1 1 1 1 30 PHE HA . 276 . HA 1 1
864 1 2 1 1 39 LEU MD1 . 285 . HD1# 1 1
865 1 1 1 1 30 PHE HB2 . 276 . HB2 1 1
865 1 2 1 1 30 PHE HE1 . 276 . HE1 1 1
866 1 1 1 1 30 PHE HB2 . 276 . HB2 1 1
866 1 2 1 1 30 PHE HE2 . 276 . HE2 1 1
867 1 1 1 1 30 PHE HB2 . 276 . HB2 1 1
867 1 2 1 1 31 ALA H . 277 . HN 1 1
868 1 1 1 1 30 PHE HB2 . 276 . HB2 1 1
868 1 2 1 1 39 LEU H . 285 . HN 1 1
869 1 1 1 1 30 PHE HB2 . 276 . HB2 1 1
869 1 2 1 1 39 LEU HB3 . 285 . HB1 1 1
870 1 1 1 1 30 PHE HB3 . 276 . HB1 1 1
870 1 2 1 1 30 PHE HE1 . 276 . HE1 1 1
871 1 1 1 1 30 PHE HB3 . 276 . HB1 1 1
871 1 2 1 1 31 ALA H . 277 . HN 1 1
872 1 1 1 1 30 PHE HB3 . 276 . HB1 1 1
872 1 2 1 1 39 LEU H . 285 . HN 1 1
873 1 1 1 1 30 PHE HB3 . 276 . HB1 1 1
873 1 2 1 1 39 LEU HB2 . 285 . HB2 1 1
874 1 1 1 1 30 PHE HB3 . 276 . HB1 1 1
874 1 2 1 1 39 LEU HB3 . 285 . HB1 1 1
875 1 1 1 1 30 PHE HB3 . 276 . HB1 1 1
875 1 2 1 1 39 LEU MD1 . 285 . HD1# 1 1
876 1 1 1 1 30 PHE HB3 . 276 . HB1 1 1
876 1 2 1 1 39 LEU MD2 . 285 . HD2# 1 1
877 1 1 1 1 30 PHE HB3 . 276 . HB1 1 1
877 1 2 1 1 39 LEU HG . 285 . HG 1 1
878 1 1 1 1 30 PHE HD1 . 276 . HD1 1 1
878 1 2 1 1 31 ALA H . 277 . HN 1 1
879 1 1 1 1 30 PHE HD1 . 276 . HD1 1 1
879 1 2 1 1 39 LEU HB2 . 285 . HB2 1 1
880 1 1 1 1 30 PHE HD1 . 276 . HD1 1 1
880 1 2 1 1 52 PRO HB2 . 298 . HB2 1 1
881 1 1 1 1 30 PHE HD1 . 276 . HD1 1 1
881 1 2 1 1 52 PRO HB3 . 298 . HB1 1 1
882 1 1 1 1 30 PHE HD1 . 276 . HD1 1 1
882 1 2 1 1 52 PRO HG2 . 298 . HG2 1 1
883 1 1 1 1 30 PHE HD1 . 276 . HD1 1 1
883 1 2 1 1 52 PRO HG3 . 298 . HG1 1 1
884 1 1 1 1 30 PHE HD2 . 276 . HD2 1 1
884 1 2 1 1 39 LEU H . 285 . HN 1 1
885 1 1 1 1 30 PHE HD2 . 276 . HD2 1 1
885 1 2 1 1 39 LEU HB2 . 285 . HB2 1 1
886 1 1 1 1 30 PHE HD2 . 276 . HD2 1 1
886 1 2 1 1 39 LEU HB3 . 285 . HB1 1 1
887 1 1 1 1 30 PHE HD2 . 276 . HD2 1 1
887 1 2 1 1 39 LEU MD1 . 285 . HD1# 1 1
888 1 1 1 1 30 PHE HD2 . 276 . HD2 1 1
888 1 2 1 1 39 LEU MD2 . 285 . HD2# 1 1
889 1 1 1 1 30 PHE HE1 . 276 . HE1 1 1
889 1 2 1 1 31 ALA H . 277 . HN 1 1
890 1 1 1 1 30 PHE HE1 . 276 . HE1 1 1
890 1 2 1 1 39 LEU HB2 . 285 . HB2 1 1
891 1 1 1 1 30 PHE HE1 . 276 . HE1 1 1
891 1 2 1 1 52 PRO HG2 . 298 . HG2 1 1
892 1 1 1 1 30 PHE HE1 . 276 . HE1 1 1
892 1 2 1 1 52 PRO HG3 . 298 . HG1 1 1
893 1 1 1 1 30 PHE HE2 . 276 . HE2 1 1
893 1 2 1 1 39 LEU HB2 . 285 . HB2 1 1
894 1 1 1 1 30 PHE HE2 . 276 . HE2 1 1
894 1 2 1 1 39 LEU HB3 . 285 . HB1 1 1
895 1 1 1 1 30 PHE HE2 . 276 . HE2 1 1
895 1 2 1 1 39 LEU MD1 . 285 . HD1# 1 1
896 1 1 1 1 31 ALA H . 277 . HN 1 1
896 1 2 1 1 31 ALA MB . 277 . HB# 1 1
897 1 1 1 1 31 ALA H . 277 . HN 1 1
897 1 2 1 1 32 CYS H . 278 . HN 1 1
898 1 1 1 1 31 ALA H . 277 . HN 1 1
898 1 2 1 1 32 CYS HA . 278 . HA 1 1
899 1 1 1 1 31 ALA H . 277 . HN 1 1
899 1 2 1 1 38 LYS HA . 284 . HA 1 1
900 1 1 1 1 31 ALA H . 277 . HN 1 1
900 1 2 1 1 38 LYS HD3 . 284 . HD1 1 1
901 1 1 1 1 31 ALA H . 277 . HN 1 1
901 1 2 1 1 38 LYS HE2 . 284 . HE2 1 1
902 1 1 1 1 31 ALA H . 277 . HN 1 1
902 1 2 1 1 39 LEU H . 285 . HN 1 1
903 1 1 1 1 31 ALA H . 277 . HN 1 1
903 1 2 1 1 39 LEU HB2 . 285 . HB2 1 1
904 1 1 1 1 31 ALA H . 277 . HN 1 1
904 1 2 1 1 39 LEU MD1 . 285 . HD1# 1 1
905 1 1 1 1 31 ALA H . 277 . HN 1 1
905 1 2 1 1 52 PRO HB3 . 298 . HB1 1 1
906 1 1 1 1 31 ALA H . 277 . HN 1 1
906 1 2 1 1 52 PRO HD2 . 298 . HD2 1 1
907 1 1 1 1 31 ALA H . 277 . HN 1 1
907 1 2 1 1 52 PRO HD3 . 298 . HD1 1 1
908 1 1 1 1 31 ALA H . 277 . HN 1 1
908 1 2 1 1 52 PRO HG2 . 298 . HG2 1 1
909 1 1 1 1 31 ALA H . 277 . HN 1 1
909 1 2 1 1 52 PRO HG3 . 298 . HG1 1 1
910 1 1 1 1 31 ALA HA . 277 . HA 1 1
910 1 2 1 1 32 CYS H . 278 . HN 1 1
911 1 1 1 1 31 ALA HA . 277 . HA 1 1
911 1 2 1 1 32 CYS HA . 278 . HA 1 1
912 1 1 1 1 31 ALA HA . 277 . HA 1 1
912 1 2 1 1 32 CYS QB . 278 . HB# 1 1
913 1 1 1 1 31 ALA HA . 277 . HA 1 1
913 1 2 1 1 37 THR H . 283 . HN 1 1
914 1 1 1 1 31 ALA HA . 277 . HA 1 1
914 1 2 1 1 38 LYS H . 284 . HN 1 1
915 1 1 1 1 31 ALA HA . 277 . HA 1 1
915 1 2 1 1 38 LYS HA . 284 . HA 1 1
916 1 1 1 1 31 ALA HA . 277 . HA 1 1
916 1 2 1 1 39 LEU H . 285 . HN 1 1
917 1 1 1 1 31 ALA HA . 277 . HA 1 1
917 1 2 1 1 39 LEU HB2 . 285 . HB2 1 1
918 1 1 1 1 31 ALA HA . 277 . HA 1 1
918 1 2 1 1 39 LEU HB3 . 285 . HB1 1 1
919 1 1 1 1 31 ALA HA . 277 . HA 1 1
919 1 2 1 1 39 LEU MD1 . 285 . HD1# 1 1
920 1 1 1 1 31 ALA HA . 277 . HA 1 1
920 1 2 1 1 39 LEU HG . 285 . HG 1 1
921 1 1 1 1 31 ALA HA . 277 . HA 1 1
921 1 2 1 1 52 PRO HG3 . 298 . HG1 1 1
922 1 1 1 1 31 ALA MB . 277 . HB# 1 1
922 1 2 1 1 32 CYS H . 278 . HN 1 1
923 1 1 1 1 31 ALA MB . 277 . HB# 1 1
923 1 2 1 1 32 CYS QB . 278 . HB# 1 1
924 1 1 1 1 31 ALA MB . 277 . HB# 1 1
924 1 2 1 1 37 THR H . 283 . HN 1 1
925 1 1 1 1 31 ALA MB . 277 . HB# 1 1
925 1 2 1 1 38 LYS H . 284 . HN 1 1
926 1 1 1 1 31 ALA MB . 277 . HB# 1 1
926 1 2 1 1 38 LYS HA . 284 . HA 1 1
927 1 1 1 1 31 ALA MB . 277 . HB# 1 1
927 1 2 1 1 38 LYS HE3 . 284 . HE1 1 1
928 1 1 1 1 31 ALA MB . 277 . HB# 1 1
928 1 2 1 1 38 LYS HG2 . 284 . HG2 1 1
929 1 1 1 1 32 CYS H . 278 . HN 1 1
929 1 2 1 1 32 CYS QB . 278 . HB# 1 1
930 1 1 1 1 32 CYS H . 278 . HN 1 1
930 1 2 1 1 33 SER H . 279 . HN 1 1
931 1 1 1 1 32 CYS H . 278 . HN 1 1
931 1 2 1 1 34 THR H . 280 . HN 1 1
932 1 1 1 1 32 CYS H . 278 . HN 1 1
932 1 2 1 1 36 ASN HA . 282 . HA 1 1
933 1 1 1 1 32 CYS H . 278 . HN 1 1
933 1 2 1 1 37 THR H . 283 . HN 1 1
934 1 1 1 1 32 CYS H . 278 . HN 1 1
934 1 2 1 1 37 THR HA . 283 . HA 1 1
935 1 1 1 1 32 CYS H . 278 . HN 1 1
935 1 2 1 1 37 THR HB . 283 . HB 1 1
936 1 1 1 1 32 CYS H . 278 . HN 1 1
936 1 2 1 1 37 THR MG . 283 . HG2# 1 1
937 1 1 1 1 32 CYS H . 278 . HN 1 1
937 1 2 1 1 38 LYS H . 284 . HN 1 1
938 1 1 1 1 32 CYS H . 278 . HN 1 1
938 1 2 1 1 38 LYS HA . 284 . HA 1 1
939 1 1 1 1 32 CYS H . 278 . HN 1 1
939 1 2 1 1 38 LYS HE3 . 284 . HE1 1 1
940 1 1 1 1 32 CYS H . 278 . HN 1 1
940 1 2 1 1 39 LEU H . 285 . HN 1 1
941 1 1 1 1 32 CYS H . 278 . HN 1 1
941 1 2 1 1 39 LEU HA . 285 . HA 1 1
942 1 1 1 1 32 CYS H . 278 . HN 1 1
942 1 2 1 1 39 LEU HB2 . 285 . HB2 1 1
943 1 1 1 1 32 CYS H . 278 . HN 1 1
943 1 2 1 1 39 LEU MD1 . 285 . HD1# 1 1
944 1 1 1 1 32 CYS H . 278 . HN 1 1
944 1 2 1 1 39 LEU HG . 285 . HG 1 1
945 1 1 1 1 32 CYS H . 278 . HN 1 1
945 1 2 1 1 45 PHE HB3 . 291 . HB1 1 1
946 1 1 1 1 32 CYS H . 278 . HN 1 1
946 1 2 1 1 52 PRO HB3 . 298 . HB1 1 1
947 1 1 1 1 32 CYS H . 278 . HN 1 1
947 1 2 1 1 52 PRO HG2 . 298 . HG2 1 1
948 1 1 1 1 32 CYS H . 278 . HN 1 1
948 1 2 1 1 52 PRO HG3 . 298 . HG1 1 1
949 1 1 1 1 32 CYS H . 278 . HN 1 1
949 1 2 1 1 53 VAL HA . 299 . HA 1 1
950 1 1 1 1 32 CYS H . 278 . HN 1 1
950 1 2 1 1 54 CYS H . 300 . HN 1 1
951 1 1 1 1 32 CYS H . 278 . HN 1 1
951 1 2 1 1 54 CYS HB3 . 300 . HB1 1 1
952 1 1 1 1 32 CYS HA . 278 . HA 1 1
952 1 2 1 1 33 SER H . 279 . HN 1 1
953 1 1 1 1 32 CYS HA . 278 . HA 1 1
953 1 2 1 1 33 SER HA . 279 . HA 1 1
954 1 1 1 1 32 CYS HA . 278 . HA 1 1
954 1 2 1 1 34 THR H . 280 . HN 1 1
955 1 1 1 1 32 CYS HA . 278 . HA 1 1
955 1 2 1 1 37 THR H . 283 . HN 1 1
956 1 1 1 1 32 CYS HA . 278 . HA 1 1
956 1 2 1 1 39 LEU MD1 . 285 . HD1# 1 1
957 1 1 1 1 32 CYS HA . 278 . HA 1 1
957 1 2 1 1 39 LEU HG . 285 . HG 1 1
958 1 1 1 1 32 CYS HA . 278 . HA 1 1
958 1 2 1 1 45 PHE HB3 . 291 . HB1 1 1
959 1 1 1 1 32 CYS HA . 278 . HA 1 1
959 1 2 1 1 46 VAL H . 292 . HN 1 1
960 1 1 1 1 32 CYS HA . 278 . HA 1 1
960 1 2 1 1 52 PRO HA . 298 . HA 1 1
961 1 1 1 1 32 CYS HA . 278 . HA 1 1
961 1 2 1 1 52 PRO HB2 . 298 . HB2 1 1
962 1 1 1 1 32 CYS HA . 278 . HA 1 1
962 1 2 1 1 52 PRO HB3 . 298 . HB1 1 1
963 1 1 1 1 32 CYS HA . 278 . HA 1 1
963 1 2 1 1 52 PRO HG2 . 298 . HG2 1 1
964 1 1 1 1 32 CYS HA . 278 . HA 1 1
964 1 2 1 1 52 PRO HG3 . 298 . HG1 1 1
965 1 1 1 1 32 CYS HA . 278 . HA 1 1
965 1 2 1 1 53 VAL H . 299 . HN 1 1
966 1 1 1 1 32 CYS HA . 278 . HA 1 1
966 1 2 1 1 53 VAL HA . 299 . HA 1 1
967 1 1 1 1 32 CYS HA . 278 . HA 1 1
967 1 2 1 1 54 CYS H . 300 . HN 1 1
968 1 1 1 1 32 CYS QB . 278 . HB# 1 1
968 1 2 1 1 33 SER H . 279 . HN 1 1
969 1 1 1 1 32 CYS QB . 278 . HB# 1 1
969 1 2 1 1 34 THR H . 280 . HN 1 1
970 1 1 1 1 32 CYS QB . 278 . HB# 1 1
970 1 2 1 1 34 THR HB . 280 . HB 1 1
971 1 1 1 1 32 CYS QB . 278 . HB# 1 1
971 1 2 1 1 36 ASN H . 282 . HN 1 1
972 1 1 1 1 32 CYS QB . 278 . HB# 1 1
972 1 2 1 1 37 THR H . 283 . HN 1 1
973 1 1 1 1 32 CYS QB . 278 . HB# 1 1
973 1 2 1 1 37 THR HB . 283 . HB 1 1
974 1 1 1 1 32 CYS QB . 278 . HB# 1 1
974 1 2 1 1 37 THR MG . 283 . HG2# 1 1
975 1 1 1 1 32 CYS QB . 278 . HB# 1 1
975 1 2 1 1 38 LYS H . 284 . HN 1 1
976 1 1 1 1 32 CYS QB . 278 . HB# 1 1
976 1 2 1 1 39 LEU H . 285 . HN 1 1
977 1 1 1 1 32 CYS QB . 278 . HB# 1 1
977 1 2 1 1 39 LEU HB2 . 285 . HB2 1 1
978 1 1 1 1 32 CYS QB . 278 . HB# 1 1
978 1 2 1 1 39 LEU MD1 . 285 . HD1# 1 1
979 1 1 1 1 32 CYS QB . 278 . HB# 1 1
979 1 2 1 1 45 PHE HB3 . 291 . HB1 1 1
980 1 1 1 1 32 CYS QB . 278 . HB# 1 1
980 1 2 1 1 52 PRO HG2 . 298 . HG2 1 1
981 1 1 1 1 32 CYS QB . 278 . HB# 1 1
981 1 2 1 1 53 VAL HA . 299 . HA 1 1
982 1 1 1 1 32 CYS QB . 278 . HB# 1 1
982 1 2 1 1 54 CYS H . 300 . HN 1 1
983 1 1 1 1 32 CYS QB . 278 . HB# 1 1
983 1 2 1 1 54 CYS HA . 300 . HA 1 1
984 1 1 1 1 32 CYS QB . 278 . HB# 1 1
984 1 2 1 1 54 CYS HB3 . 300 . HB1 1 1
985 1 1 1 1 33 SER H . 279 . HN 1 1
985 1 2 1 1 33 SER HB2 . 279 . HB2 1 1
986 1 1 1 1 33 SER H . 279 . HN 1 1
986 1 2 1 1 33 SER HB3 . 279 . HB1 1 1
987 1 1 1 1 33 SER H . 279 . HN 1 1
987 1 2 1 1 34 THR H . 280 . HN 1 1
988 1 1 1 1 33 SER H . 279 . HN 1 1
988 1 2 1 1 34 THR HB . 280 . HB 1 1
989 1 1 1 1 33 SER H . 279 . HN 1 1
989 1 2 1 1 35 CYS H . 281 . HN 1 1
990 1 1 1 1 33 SER H . 279 . HN 1 1
990 1 2 1 1 36 ASN HA . 282 . HA 1 1
991 1 1 1 1 33 SER H . 279 . HN 1 1
991 1 2 1 1 39 LEU HB2 . 285 . HB2 1 1
992 1 1 1 1 33 SER H . 279 . HN 1 1
992 1 2 1 1 39 LEU MD1 . 285 . HD1# 1 1
993 1 1 1 1 33 SER H . 279 . HN 1 1
993 1 2 1 1 51 LYS HB2 . 297 . HB2 1 1
994 1 1 1 1 33 SER H . 279 . HN 1 1
994 1 2 1 1 51 LYS HB3 . 297 . HB1 1 1
995 1 1 1 1 33 SER H . 279 . HN 1 1
995 1 2 1 1 51 LYS QE . 297 . HE# 1 1
996 1 1 1 1 33 SER H . 279 . HN 1 1
996 1 2 1 1 52 PRO HA . 298 . HA 1 1
997 1 1 1 1 33 SER H . 279 . HN 1 1
997 1 2 1 1 52 PRO HB2 . 298 . HB2 1 1
998 1 1 1 1 33 SER H . 279 . HN 1 1
998 1 2 1 1 52 PRO HB3 . 298 . HB1 1 1
999 1 1 1 1 33 SER H . 279 . HN 1 1
999 1 2 1 1 52 PRO HD2 . 298 . HD2 1 1
1000 1 1 1 1 33 SER H . 279 . HN 1 1
1000 1 2 1 1 52 PRO HD3 . 298 . HD1 1 1
1001 1 1 1 1 33 SER H . 279 . HN 1 1
1001 1 2 1 1 52 PRO HG2 . 298 . HG2 1 1
1002 1 1 1 1 33 SER H . 279 . HN 1 1
1002 1 2 1 1 52 PRO HG3 . 298 . HG1 1 1
1003 1 1 1 1 33 SER H . 279 . HN 1 1
1003 1 2 1 1 53 VAL HA . 299 . HA 1 1
1004 1 1 1 1 33 SER H . 279 . HN 1 1
1004 1 2 1 1 54 CYS H . 300 . HN 1 1
1005 1 1 1 1 33 SER HA . 279 . HA 1 1
1005 1 2 1 1 34 THR H . 280 . HN 1 1
1006 1 1 1 1 33 SER HA . 279 . HA 1 1
1006 1 2 1 1 35 CYS H . 281 . HN 1 1
1007 1 1 1 1 33 SER HA . 279 . HA 1 1
1007 1 2 1 1 36 ASN H . 282 . HN 1 1
1008 1 1 1 1 33 SER HA . 279 . HA 1 1
1008 1 2 1 1 37 THR H . 283 . HN 1 1
1009 1 1 1 1 33 SER HB2 . 279 . HB2 1 1
1009 1 2 1 1 34 THR H . 280 . HN 1 1
1010 1 1 1 1 33 SER HB2 . 279 . HB2 1 1
1010 1 2 1 1 51 LYS HB3 . 297 . HB1 1 1
1011 1 1 1 1 33 SER HB2 . 279 . HB2 1 1
1011 1 2 1 1 51 LYS HD2 . 297 . HD2 1 1
1012 1 1 1 1 33 SER HB2 . 279 . HB2 1 1
1012 1 2 1 1 51 LYS QE . 297 . HE# 1 1
1013 1 1 1 1 33 SER HB2 . 279 . HB2 1 1
1013 1 2 1 1 51 LYS HG2 . 297 . HG2 1 1
1014 1 1 1 1 33 SER HB2 . 279 . HB2 1 1
1014 1 2 1 1 52 PRO HB2 . 298 . HB2 1 1
1015 1 1 1 1 33 SER HB2 . 279 . HB2 1 1
1015 1 2 1 1 52 PRO HD2 . 298 . HD2 1 1
1016 1 1 1 1 33 SER HB2 . 279 . HB2 1 1
1016 1 2 1 1 52 PRO HD3 . 298 . HD1 1 1
1017 1 1 1 1 33 SER HB3 . 279 . HB1 1 1
1017 1 2 1 1 34 THR H . 280 . HN 1 1
1018 1 1 1 1 33 SER HB3 . 279 . HB1 1 1
1018 1 2 1 1 35 CYS H . 281 . HN 1 1
1019 1 1 1 1 33 SER HB3 . 279 . HB1 1 1
1019 1 2 1 1 51 LYS QD . 297 . HD# 1 1
1020 1 1 1 1 33 SER HB3 . 279 . HB1 1 1
1020 1 2 1 1 51 LYS QE . 297 . HE# 1 1
1021 1 1 1 1 34 THR H . 280 . HN 1 1
1021 1 2 1 1 34 THR HB . 280 . HB 1 1
1022 1 1 1 1 34 THR H . 280 . HN 1 1
1022 1 2 1 1 34 THR MG . 280 . HG2# 1 1
1023 1 1 1 1 34 THR H . 280 . HN 1 1
1023 1 2 1 1 35 CYS H . 281 . HN 1 1
1024 1 1 1 1 34 THR H . 280 . HN 1 1
1024 1 2 1 1 35 CYS HA . 281 . HA 1 1
1025 1 1 1 1 34 THR H . 280 . HN 1 1
1025 1 2 1 1 35 CYS QB . 281 . HB# 1 1
1026 1 1 1 1 34 THR H . 280 . HN 1 1
1026 1 2 1 1 36 ASN H . 282 . HN 1 1
1027 1 1 1 1 34 THR H . 280 . HN 1 1
1027 1 2 1 1 36 ASN HD21 . 282 . HD21 1 1
1028 1 1 1 1 34 THR H . 280 . HN 1 1
1028 1 2 1 1 37 THR H . 283 . HN 1 1
1029 1 1 1 1 34 THR H . 280 . HN 1 1
1029 1 2 1 1 51 LYS HB3 . 297 . HB1 1 1
1030 1 1 1 1 34 THR H . 280 . HN 1 1
1030 1 2 1 1 52 PRO HB2 . 298 . HB2 1 1
1031 1 1 1 1 34 THR H . 280 . HN 1 1
1031 1 2 1 1 52 PRO HD2 . 298 . HD2 1 1
1032 1 1 1 1 34 THR H . 280 . HN 1 1
1032 1 2 1 1 52 PRO HG2 . 298 . HG2 1 1
1033 1 1 1 1 34 THR H . 280 . HN 1 1
1033 1 2 1 1 53 VAL HA . 299 . HA 1 1
1034 1 1 1 1 34 THR H . 280 . HN 1 1
1034 1 2 1 1 53 VAL HB . 299 . HB 1 1
1035 1 1 1 1 34 THR H . 280 . HN 1 1
1035 1 2 1 1 53 VAL MG2 . 299 . HG2# 1 1
1036 1 1 1 1 34 THR H . 280 . HN 1 1
1036 1 2 1 1 54 CYS H . 300 . HN 1 1
1037 1 1 1 1 34 THR H . 280 . HN 1 1
1037 1 2 1 1 54 CYS HB3 . 300 . HB1 1 1
1038 1 1 1 1 34 THR H . 280 . HN 1 1
1038 1 2 1 1 57 CYS HB2 . 303 . HB2 1 1
1039 1 1 1 1 34 THR H . 280 . HN 1 1
1039 1 2 1 1 57 CYS HB3 . 303 . HB1 1 1
1040 1 1 1 1 34 THR HA . 280 . HA 1 1
1040 1 2 1 1 34 THR MG . 280 . HG2# 1 1
1041 1 1 1 1 34 THR HA . 280 . HA 1 1
1041 1 2 1 1 35 CYS H . 281 . HN 1 1
1042 1 1 1 1 34 THR HB . 280 . HB 1 1
1042 1 2 1 1 35 CYS H . 281 . HN 1 1
1043 1 1 1 1 34 THR HB . 280 . HB 1 1
1043 1 2 1 1 53 VAL MG2 . 299 . HG2# 1 1
1044 1 1 1 1 34 THR HB . 280 . HB 1 1
1044 1 2 1 1 54 CYS H . 300 . HN 1 1
1045 1 1 1 1 34 THR HB . 280 . HB 1 1
1045 1 2 1 1 57 CYS H . 303 . HN 1 1
1046 1 1 1 1 34 THR HB . 280 . HB 1 1
1046 1 2 1 1 57 CYS HB2 . 303 . HB2 1 1
1047 1 1 1 1 34 THR HB . 280 . HB 1 1
1047 1 2 1 1 57 CYS HB3 . 303 . HB1 1 1
1048 1 1 1 1 34 THR HB . 280 . HB 1 1
1048 1 2 1 1 58 TYR H . 304 . HN 1 1
1049 1 1 1 1 34 THR MG . 280 . HG2# 1 1
1049 1 2 1 1 35 CYS H . 281 . HN 1 1
1050 1 1 1 1 34 THR MG . 280 . HG2# 1 1
1050 1 2 1 1 35 CYS HA . 281 . HA 1 1
1051 1 1 1 1 34 THR MG . 280 . HG2# 1 1
1051 1 2 1 1 35 CYS QB . 281 . HB# 1 1
1052 1 1 1 1 34 THR MG . 280 . HG2# 1 1
1052 1 2 1 1 53 VAL HA . 299 . HA 1 1
1053 1 1 1 1 34 THR MG . 280 . HG2# 1 1
1053 1 2 1 1 53 VAL HB . 299 . HB 1 1
1054 1 1 1 1 34 THR MG . 280 . HG2# 1 1
1054 1 2 1 1 57 CYS HA . 303 . HA 1 1
1055 1 1 1 1 34 THR MG . 280 . HG2# 1 1
1055 1 2 1 1 57 CYS HB2 . 303 . HB2 1 1
1056 1 1 1 1 34 THR MG . 280 . HG2# 1 1
1056 1 2 1 1 57 CYS HB3 . 303 . HB1 1 1
1057 1 1 1 1 34 THR MG . 280 . HG2# 1 1
1057 1 2 1 1 60 LYS HB3 . 306 . HB1 1 1
1058 1 1 1 1 35 CYS H . 281 . HN 1 1
1058 1 2 1 1 35 CYS QB . 281 . HB# 1 1
1059 1 1 1 1 35 CYS H . 281 . HN 1 1
1059 1 2 1 1 36 ASN H . 282 . HN 1 1
1060 1 1 1 1 35 CYS H . 281 . HN 1 1
1060 1 2 1 1 36 ASN HA . 282 . HA 1 1
1061 1 1 1 1 35 CYS H . 281 . HN 1 1
1061 1 2 1 1 37 THR H . 283 . HN 1 1
1062 1 1 1 1 35 CYS H . 281 . HN 1 1
1062 1 2 1 1 53 VAL HA . 299 . HA 1 1
1063 1 1 1 1 35 CYS H . 281 . HN 1 1
1063 1 2 1 1 54 CYS H . 300 . HN 1 1
1064 1 1 1 1 35 CYS HA . 281 . HA 1 1
1064 1 2 1 1 36 ASN H . 282 . HN 1 1
1065 1 1 1 1 35 CYS HA . 281 . HA 1 1
1065 1 2 1 1 36 ASN HB2 . 282 . HB2 1 1
1066 1 1 1 1 35 CYS HA . 281 . HA 1 1
1066 1 2 1 1 37 THR H . 283 . HN 1 1
1067 1 1 1 1 35 CYS QB . 281 . HB# 1 1
1067 1 2 1 1 36 ASN H . 282 . HN 1 1
1068 1 1 1 1 35 CYS QB . 281 . HB# 1 1
1068 1 2 1 1 37 THR H . 283 . HN 1 1
1069 1 1 1 1 35 CYS QB . 281 . HB# 1 1
1069 1 2 1 1 37 THR HB . 283 . HB 1 1
1070 1 1 1 1 35 CYS QB . 281 . HB# 1 1
1070 1 2 1 1 37 THR MG . 283 . HG2# 1 1
1071 1 1 1 1 35 CYS QB . 281 . HB# 1 1
1071 1 2 1 1 54 CYS HB3 . 300 . HB1 1 1
1072 1 1 1 1 36 ASN H . 282 . HN 1 1
1072 1 2 1 1 36 ASN HB2 . 282 . HB2 1 1
1073 1 1 1 1 36 ASN H . 282 . HN 1 1
1073 1 2 1 1 36 ASN HB3 . 282 . HB1 1 1
1074 1 1 1 1 36 ASN H . 282 . HN 1 1
1074 1 2 1 1 36 ASN HD21 . 282 . HD21 1 1
1075 1 1 1 1 36 ASN H . 282 . HN 1 1
1075 1 2 1 1 36 ASN HD22 . 282 . HD22 1 1
1076 1 1 1 1 36 ASN H . 282 . HN 1 1
1076 1 2 1 1 37 THR H . 283 . HN 1 1
1077 1 1 1 1 36 ASN H . 282 . HN 1 1
1077 1 2 1 1 37 THR HA . 283 . HA 1 1
1078 1 1 1 1 36 ASN H . 282 . HN 1 1
1078 1 2 1 1 37 THR HB . 283 . HB 1 1
1079 1 1 1 1 36 ASN H . 282 . HN 1 1
1079 1 2 1 1 38 LYS H . 284 . HN 1 1
1080 1 1 1 1 36 ASN HA . 282 . HA 1 1
1080 1 2 1 1 36 ASN HD21 . 282 . HD21 1 1
1081 1 1 1 1 36 ASN HA . 282 . HA 1 1
1081 1 2 1 1 36 ASN HD22 . 282 . HD22 1 1
1082 1 1 1 1 36 ASN HA . 282 . HA 1 1
1082 1 2 1 1 37 THR H . 283 . HN 1 1
1083 1 1 1 1 36 ASN HB2 . 282 . HB2 1 1
1083 1 2 1 1 36 ASN HD22 . 282 . HD22 1 1
1084 1 1 1 1 36 ASN HB2 . 282 . HB2 1 1
1084 1 2 1 1 37 THR H . 283 . HN 1 1
1085 1 1 1 1 36 ASN HB3 . 282 . HB1 1 1
1085 1 2 1 1 36 ASN HD22 . 282 . HD22 1 1
1086 1 1 1 1 36 ASN HB3 . 282 . HB1 1 1
1086 1 2 1 1 37 THR H . 283 . HN 1 1
1087 1 1 1 1 36 ASN HB3 . 282 . HB1 1 1
1087 1 2 1 1 38 LYS H . 284 . HN 1 1
1088 1 1 1 1 37 THR H . 283 . HN 1 1
1088 1 2 1 1 37 THR HB . 283 . HB 1 1
1089 1 1 1 1 37 THR H . 283 . HN 1 1
1089 1 2 1 1 37 THR MG . 283 . HG2# 1 1
1090 1 1 1 1 37 THR H . 283 . HN 1 1
1090 1 2 1 1 38 LYS H . 284 . HN 1 1
1091 1 1 1 1 37 THR H . 283 . HN 1 1
1091 1 2 1 1 38 LYS HA . 284 . HA 1 1
1092 1 1 1 1 37 THR H . 283 . HN 1 1
1092 1 2 1 1 54 CYS H . 300 . HN 1 1
1093 1 1 1 1 37 THR H . 283 . HN 1 1
1093 1 2 1 1 54 CYS HB2 . 300 . HB2 1 1
1094 1 1 1 1 37 THR H . 283 . HN 1 1
1094 1 2 1 1 54 CYS HB3 . 300 . HB1 1 1
1095 1 1 1 1 37 THR HA . 283 . HA 1 1
1095 1 2 1 1 38 LYS H . 284 . HN 1 1
1096 1 1 1 1 37 THR HA . 283 . HA 1 1
1096 1 2 1 1 38 LYS HB3 . 284 . HB1 1 1
1097 1 1 1 1 37 THR HB . 283 . HB 1 1
1097 1 2 1 1 38 LYS H . 284 . HN 1 1
1098 1 1 1 1 37 THR HB . 283 . HB 1 1
1098 1 2 1 1 39 LEU HB2 . 285 . HB2 1 1
1099 1 1 1 1 37 THR HB . 283 . HB 1 1
1099 1 2 1 1 54 CYS H . 300 . HN 1 1
1100 1 1 1 1 37 THR HB . 283 . HB 1 1
1100 1 2 1 1 54 CYS HA . 300 . HA 1 1
1101 1 1 1 1 37 THR HB . 283 . HB 1 1
1101 1 2 1 1 54 CYS HB2 . 300 . HB2 1 1
1102 1 1 1 1 37 THR MG . 283 . HG2# 1 1
1102 1 2 1 1 38 LYS H . 284 . HN 1 1
1103 1 1 1 1 37 THR MG . 283 . HG2# 1 1
1103 1 2 1 1 38 LYS HB2 . 284 . HB2 1 1
1104 1 1 1 1 37 THR MG . 283 . HG2# 1 1
1104 1 2 1 1 54 CYS HA . 300 . HA 1 1
1105 1 1 1 1 37 THR MG . 283 . HG2# 1 1
1105 1 2 1 1 54 CYS HB2 . 300 . HB2 1 1
1106 1 1 1 1 37 THR MG . 283 . HG2# 1 1
1106 1 2 1 1 54 CYS HB3 . 300 . HB1 1 1
1107 1 1 1 1 38 LYS H . 284 . HN 1 1
1107 1 2 1 1 38 LYS HB2 . 284 . HB2 1 1
1108 1 1 1 1 38 LYS H . 284 . HN 1 1
1108 1 2 1 1 38 LYS HB3 . 284 . HB1 1 1
1109 1 1 1 1 38 LYS H . 284 . HN 1 1
1109 1 2 1 1 38 LYS HD2 . 284 . HD2 1 1
1110 1 1 1 1 38 LYS H . 284 . HN 1 1
1110 1 2 1 1 38 LYS HE2 . 284 . HE2 1 1
1111 1 1 1 1 38 LYS H . 284 . HN 1 1
1111 1 2 1 1 38 LYS HG2 . 284 . HG2 1 1
1112 1 1 1 1 38 LYS H . 284 . HN 1 1
1112 1 2 1 1 38 LYS HG3 . 284 . HG1 1 1
1113 1 1 1 1 38 LYS H . 284 . HN 1 1
1113 1 2 1 1 39 LEU H . 285 . HN 1 1
1114 1 1 1 1 38 LYS H . 284 . HN 1 1
1114 1 2 1 1 39 LEU HA . 285 . HA 1 1
1115 1 1 1 1 38 LYS HA . 284 . HA 1 1
1115 1 2 1 1 38 LYS HG3 . 284 . HG1 1 1
1116 1 1 1 1 38 LYS HA . 284 . HA 1 1
1116 1 2 1 1 39 LEU H . 285 . HN 1 1
1117 1 1 1 1 38 LYS HA . 284 . HA 1 1
1117 1 2 1 1 39 LEU HA . 285 . HA 1 1
1118 1 1 1 1 38 LYS HA . 284 . HA 1 1
1118 1 2 1 1 39 LEU HB2 . 285 . HB2 1 1
1119 1 1 1 1 38 LYS HA . 284 . HA 1 1
1119 1 2 1 1 39 LEU HB3 . 285 . HB1 1 1
1120 1 1 1 1 38 LYS HB2 . 284 . HB2 1 1
1120 1 2 1 1 38 LYS HE2 . 284 . HE2 1 1
1121 1 1 1 1 38 LYS HB2 . 284 . HB2 1 1
1121 1 2 1 1 39 LEU H . 285 . HN 1 1
1122 1 1 1 1 38 LYS HB3 . 284 . HB1 1 1
1122 1 2 1 1 38 LYS HE2 . 284 . HE2 1 1
1123 1 1 1 1 38 LYS HB3 . 284 . HB1 1 1
1123 1 2 1 1 39 LEU H . 285 . HN 1 1
1124 1 1 1 1 38 LYS HB3 . 284 . HB1 1 1
1124 1 2 1 1 39 LEU HB2 . 285 . HB2 1 1
1125 1 1 1 1 38 LYS HB3 . 284 . HB1 1 1
1125 1 2 1 1 40 THR MG . 286 . HG2# 1 1
1126 1 1 1 1 38 LYS HD2 . 284 . HD2 1 1
1126 1 2 1 1 39 LEU H . 285 . HN 1 1
1127 1 1 1 1 38 LYS HD2 . 284 . HD2 1 1
1127 1 2 1 1 40 THR MG . 286 . HG2# 1 1
1128 1 1 1 1 38 LYS HD3 . 284 . HD1 1 1
1128 1 2 1 1 39 LEU HA . 285 . HA 1 1
1129 1 1 1 1 38 LYS HD3 . 284 . HD1 1 1
1129 1 2 1 1 40 THR MG . 286 . HG2# 1 1
1130 1 1 1 1 38 LYS HG2 . 284 . HG2 1 1
1130 1 2 1 1 39 LEU H . 285 . HN 1 1
1131 1 1 1 1 38 LYS HG3 . 284 . HG1 1 1
1131 1 2 1 1 39 LEU HA . 285 . HA 1 1
1132 1 1 1 1 39 LEU H . 285 . HN 1 1
1132 1 2 1 1 39 LEU HB2 . 285 . HB2 1 1
1133 1 1 1 1 39 LEU H . 285 . HN 1 1
1133 1 2 1 1 39 LEU HB3 . 285 . HB1 1 1
1134 1 1 1 1 39 LEU H . 285 . HN 1 1
1134 1 2 1 1 39 LEU MD1 . 285 . HD1# 1 1
1135 1 1 1 1 39 LEU H . 285 . HN 1 1
1135 1 2 1 1 39 LEU MD2 . 285 . HD2# 1 1
1136 1 1 1 1 39 LEU H . 285 . HN 1 1
1136 1 2 1 1 39 LEU HG . 285 . HG 1 1
1137 1 1 1 1 39 LEU H . 285 . HN 1 1
1137 1 2 1 1 40 THR H . 286 . HN 1 1
1138 1 1 1 1 39 LEU H . 285 . HN 1 1
1138 1 2 1 1 40 THR HA . 286 . HA 1 1
1139 1 1 1 1 39 LEU H . 285 . HN 1 1
1139 1 2 1 1 40 THR MG . 286 . HG2# 1 1
1140 1 1 1 1 39 LEU HA . 285 . HA 1 1
1140 1 2 1 1 39 LEU MD1 . 285 . HD1# 1 1
1141 1 1 1 1 39 LEU HA . 285 . HA 1 1
1141 1 2 1 1 39 LEU MD2 . 285 . HD2# 1 1
1142 1 1 1 1 39 LEU HA . 285 . HA 1 1
1142 1 2 1 1 39 LEU HG . 285 . HG 1 1
1143 1 1 1 1 39 LEU HA . 285 . HA 1 1
1143 1 2 1 1 40 THR H . 286 . HN 1 1
1144 1 1 1 1 39 LEU HB2 . 285 . HB2 1 1
1144 1 2 1 1 40 THR H . 286 . HN 1 1
1145 1 1 1 1 39 LEU HB2 . 285 . HB2 1 1
1145 1 2 1 1 45 PHE HB2 . 291 . HB2 1 1
1146 1 1 1 1 39 LEU HB2 . 285 . HB2 1 1
1146 1 2 1 1 52 PRO HB2 . 298 . HB2 1 1
1147 1 1 1 1 39 LEU HB2 . 285 . HB2 1 1
1147 1 2 1 1 52 PRO HB3 . 298 . HB1 1 1
1148 1 1 1 1 39 LEU HB2 . 285 . HB2 1 1
1148 1 2 1 1 52 PRO HG3 . 298 . HG1 1 1
1149 1 1 1 1 39 LEU HB3 . 285 . HB1 1 1
1149 1 2 1 1 40 THR H . 286 . HN 1 1
1150 1 1 1 1 39 LEU HB3 . 285 . HB1 1 1
1150 1 2 1 1 40 THR MG . 286 . HG2# 1 1
1151 1 1 1 1 39 LEU HB3 . 285 . HB1 1 1
1151 1 2 1 1 43 ASN HB3 . 289 . HB1 1 1
1152 1 1 1 1 39 LEU HB3 . 285 . HB1 1 1
1152 1 2 1 1 45 PHE HB2 . 291 . HB2 1 1
1153 1 1 1 1 39 LEU HB3 . 285 . HB1 1 1
1153 1 2 1 1 52 PRO HG3 . 298 . HG1 1 1
1154 1 1 1 1 39 LEU MD1 . 285 . HD1# 1 1
1154 1 2 1 1 40 THR H . 286 . HN 1 1
1155 1 1 1 1 39 LEU MD1 . 285 . HD1# 1 1
1155 1 2 1 1 45 PHE HA . 291 . HA 1 1
1156 1 1 1 1 39 LEU MD1 . 285 . HD1# 1 1
1156 1 2 1 1 45 PHE HB2 . 291 . HB2 1 1
1157 1 1 1 1 39 LEU MD1 . 285 . HD1# 1 1
1157 1 2 1 1 45 PHE HB3 . 291 . HB1 1 1
1158 1 1 1 1 39 LEU MD1 . 285 . HD1# 1 1
1158 1 2 1 1 45 PHE HD2 . 291 . HD2 1 1
1159 1 1 1 1 39 LEU MD1 . 285 . HD1# 1 1
1159 1 2 1 1 45 PHE HE2 . 291 . HE2 1 1
1160 1 1 1 1 39 LEU MD1 . 285 . HD1# 1 1
1160 1 2 1 1 46 VAL H . 292 . HN 1 1
1161 1 1 1 1 39 LEU MD1 . 285 . HD1# 1 1
1161 1 2 1 1 52 PRO HA . 298 . HA 1 1
1162 1 1 1 1 39 LEU MD1 . 285 . HD1# 1 1
1162 1 2 1 1 52 PRO HB2 . 298 . HB2 1 1
1163 1 1 1 1 39 LEU MD1 . 285 . HD1# 1 1
1163 1 2 1 1 52 PRO HB3 . 298 . HB1 1 1
1164 1 1 1 1 39 LEU MD1 . 285 . HD1# 1 1
1164 1 2 1 1 52 PRO HG2 . 298 . HG2 1 1
1165 1 1 1 1 39 LEU MD1 . 285 . HD1# 1 1
1165 1 2 1 1 52 PRO HG3 . 298 . HG1 1 1
1166 1 1 1 1 39 LEU MD1 . 285 . HD1# 1 1
1166 1 2 1 1 53 VAL H . 299 . HN 1 1
1167 1 1 1 1 39 LEU MD1 . 285 . HD1# 1 1
1167 1 2 1 1 54 CYS H . 300 . HN 1 1
1168 1 1 1 1 39 LEU MD2 . 285 . HD2# 1 1
1168 1 2 1 1 40 THR H . 286 . HN 1 1
1169 1 1 1 1 39 LEU MD2 . 285 . HD2# 1 1
1169 1 2 1 1 40 THR HA . 286 . HA 1 1
1170 1 1 1 1 39 LEU MD2 . 285 . HD2# 1 1
1170 1 2 1 1 40 THR MG . 286 . HG2# 1 1
1171 1 1 1 1 39 LEU MD2 . 285 . HD2# 1 1
1171 1 2 1 1 42 LYS H . 288 . HN 1 1
1172 1 1 1 1 39 LEU MD2 . 285 . HD2# 1 1
1172 1 2 1 1 43 ASN H . 289 . HN 1 1
1173 1 1 1 1 39 LEU MD2 . 285 . HD2# 1 1
1173 1 2 1 1 43 ASN HB2 . 289 . HB2 1 1
1174 1 1 1 1 39 LEU MD2 . 285 . HD2# 1 1
1174 1 2 1 1 43 ASN HB3 . 289 . HB1 1 1
1175 1 1 1 1 39 LEU MD2 . 285 . HD2# 1 1
1175 1 2 1 1 43 ASN HD21 . 289 . HD21 1 1
1176 1 1 1 1 39 LEU MD2 . 285 . HD2# 1 1
1176 1 2 1 1 44 LYS H . 290 . HN 1 1
1177 1 1 1 1 39 LEU MD2 . 285 . HD2# 1 1
1177 1 2 1 1 45 PHE H . 291 . HN 1 1
1178 1 1 1 1 39 LEU MD2 . 285 . HD2# 1 1
1178 1 2 1 1 45 PHE HB2 . 291 . HB2 1 1
1179 1 1 1 1 39 LEU MD2 . 285 . HD2# 1 1
1179 1 2 1 1 45 PHE HB3 . 291 . HB1 1 1
1180 1 1 1 1 39 LEU MD2 . 285 . HD2# 1 1
1180 1 2 1 1 45 PHE HD2 . 291 . HD2 1 1
1181 1 1 1 1 39 LEU MD2 . 285 . HD2# 1 1
1181 1 2 1 1 52 PRO HB2 . 298 . HB2 1 1
1182 1 1 1 1 39 LEU HG . 285 . HG 1 1
1182 1 2 1 1 40 THR H . 286 . HN 1 1
1183 1 1 1 1 40 THR H . 286 . HN 1 1
1183 1 2 1 1 40 THR MG . 286 . HG2# 1 1
1184 1 1 1 1 40 THR H . 286 . HN 1 1
1184 1 2 1 1 41 LEU H . 287 . HN 1 1
1185 1 1 1 1 40 THR H . 286 . HN 1 1
1185 1 2 1 1 42 LYS H . 288 . HN 1 1
1186 1 1 1 1 40 THR H . 286 . HN 1 1
1186 1 2 1 1 43 ASN H . 289 . HN 1 1
1187 1 1 1 1 40 THR H . 286 . HN 1 1
1187 1 2 1 1 43 ASN HB2 . 289 . HB2 1 1
1188 1 1 1 1 40 THR H . 286 . HN 1 1
1188 1 2 1 1 43 ASN HB3 . 289 . HB1 1 1
1189 1 1 1 1 40 THR H . 286 . HN 1 1
1189 1 2 1 1 43 ASN HD22 . 289 . HD22 1 1
1190 1 1 1 1 40 THR H . 286 . HN 1 1
1190 1 2 1 1 44 LYS H . 290 . HN 1 1
1191 1 1 1 1 40 THR HA . 286 . HA 1 1
1191 1 2 1 1 41 LEU H . 287 . HN 1 1
1192 1 1 1 1 40 THR HA . 286 . HA 1 1
1192 1 2 1 1 42 LYS H . 288 . HN 1 1
1193 1 1 1 1 40 THR HB . 286 . HB 1 1
1193 1 2 1 1 41 LEU H . 287 . HN 1 1
1194 1 1 1 1 40 THR HB . 286 . HB 1 1
1194 1 2 1 1 42 LYS H . 288 . HN 1 1
1195 1 1 1 1 40 THR HB . 286 . HB 1 1
1195 1 2 1 1 42 LYS HG2 . 288 . HG2 1 1
1196 1 1 1 1 40 THR MG . 286 . HG2# 1 1
1196 1 2 1 1 41 LEU H . 287 . HN 1 1
1197 1 1 1 1 40 THR MG . 286 . HG2# 1 1
1197 1 2 1 1 42 LYS H . 288 . HN 1 1
1198 1 1 1 1 40 THR MG . 286 . HG2# 1 1
1198 1 2 1 1 43 ASN H . 289 . HN 1 1
1199 1 1 1 1 41 LEU H . 287 . HN 1 1
1199 1 2 1 1 41 LEU HB2 . 287 . HB2 1 1
1200 1 1 1 1 41 LEU H . 287 . HN 1 1
1200 1 2 1 1 41 LEU HB3 . 287 . HB1 1 1
1201 1 1 1 1 41 LEU H . 287 . HN 1 1
1201 1 2 1 1 41 LEU MD1 . 287 . HD1# 1 1
1202 1 1 1 1 41 LEU H . 287 . HN 1 1
1202 1 2 1 1 41 LEU MD2 . 287 . HD2# 1 1
1203 1 1 1 1 41 LEU H . 287 . HN 1 1
1203 1 2 1 1 41 LEU HG . 287 . HG 1 1
1204 1 1 1 1 41 LEU H . 287 . HN 1 1
1204 1 2 1 1 42 LYS H . 288 . HN 1 1
1205 1 1 1 1 41 LEU H . 287 . HN 1 1
1205 1 2 1 1 42 LYS HA . 288 . HA 1 1
1206 1 1 1 1 41 LEU H . 287 . HN 1 1
1206 1 2 1 1 43 ASN H . 289 . HN 1 1
1207 1 1 1 1 41 LEU HA . 287 . HA 1 1
1207 1 2 1 1 41 LEU MD1 . 287 . HD1# 1 1
1208 1 1 1 1 41 LEU HA . 287 . HA 1 1
1208 1 2 1 1 41 LEU MD2 . 287 . HD2# 1 1
1209 1 1 1 1 41 LEU HA . 287 . HA 1 1
1209 1 2 1 1 42 LYS H . 288 . HN 1 1
1210 1 1 1 1 41 LEU HA . 287 . HA 1 1
1210 1 2 1 1 43 ASN H . 289 . HN 1 1
1211 1 1 1 1 41 LEU HB2 . 287 . HB2 1 1
1211 1 2 1 1 41 LEU MD1 . 287 . HD1# 1 1
1212 1 1 1 1 41 LEU HB2 . 287 . HB2 1 1
1212 1 2 1 1 41 LEU MD2 . 287 . HD2# 1 1
1213 1 1 1 1 41 LEU HB2 . 287 . HB2 1 1
1213 1 2 1 1 42 LYS H . 288 . HN 1 1
1214 1 1 1 1 41 LEU HB3 . 287 . HB1 1 1
1214 1 2 1 1 41 LEU MD1 . 287 . HD1# 1 1
1215 1 1 1 1 41 LEU HB3 . 287 . HB1 1 1
1215 1 2 1 1 41 LEU MD2 . 287 . HD2# 1 1
1216 1 1 1 1 41 LEU HB3 . 287 . HB1 1 1
1216 1 2 1 1 42 LYS H . 288 . HN 1 1
1217 1 1 1 1 41 LEU MD1 . 287 . HD1# 1 1
1217 1 2 1 1 42 LYS H . 288 . HN 1 1
1218 1 1 1 1 41 LEU MD2 . 287 . HD2# 1 1
1218 1 2 1 1 42 LYS H . 288 . HN 1 1
1219 1 1 1 1 42 LYS H . 288 . HN 1 1
1219 1 2 1 1 42 LYS HB2 . 288 . HB2 1 1
1220 1 1 1 1 42 LYS H . 288 . HN 1 1
1220 1 2 1 1 42 LYS HB3 . 288 . HB1 1 1
1221 1 1 1 1 42 LYS H . 288 . HN 1 1
1221 1 2 1 1 42 LYS HD3 . 288 . HD1 1 1
1222 1 1 1 1 42 LYS H . 288 . HN 1 1
1222 1 2 1 1 42 LYS HG2 . 288 . HG2 1 1
1223 1 1 1 1 42 LYS H . 288 . HN 1 1
1223 1 2 1 1 42 LYS HG3 . 288 . HG1 1 1
1224 1 1 1 1 42 LYS H . 288 . HN 1 1
1224 1 2 1 1 43 ASN H . 289 . HN 1 1
1225 1 1 1 1 42 LYS H . 288 . HN 1 1
1225 1 2 1 1 43 ASN HA . 289 . HA 1 1
1226 1 1 1 1 42 LYS HA . 288 . HA 1 1
1226 1 2 1 1 42 LYS HD3 . 288 . HD1 1 1
1227 1 1 1 1 42 LYS HA . 288 . HA 1 1
1227 1 2 1 1 42 LYS HE2 . 288 . HE2 1 1
1228 1 1 1 1 42 LYS HA . 288 . HA 1 1
1228 1 2 1 1 43 ASN H . 289 . HN 1 1
1229 1 1 1 1 42 LYS HB2 . 288 . HB2 1 1
1229 1 2 1 1 43 ASN H . 289 . HN 1 1
1230 1 1 1 1 42 LYS HE2 . 288 . HE2 1 1
1230 1 2 1 1 42 LYS HG3 . 288 . HG1 1 1
1231 1 1 1 1 42 LYS HG2 . 288 . HG2 1 1
1231 1 2 1 1 43 ASN H . 289 . HN 1 1
1232 1 1 1 1 42 LYS HG3 . 288 . HG1 1 1
1232 1 2 1 1 43 ASN H . 289 . HN 1 1
1233 1 1 1 1 42 LYS HG3 . 288 . HG1 1 1
1233 1 2 1 1 43 ASN HB2 . 289 . HB2 1 1
1234 1 1 1 1 42 LYS HG3 . 288 . HG1 1 1
1234 1 2 1 1 44 LYS H . 290 . HN 1 1
1235 1 1 1 1 43 ASN H . 289 . HN 1 1
1235 1 2 1 1 43 ASN HB2 . 289 . HB2 1 1
1236 1 1 1 1 43 ASN H . 289 . HN 1 1
1236 1 2 1 1 43 ASN HB3 . 289 . HB1 1 1
1237 1 1 1 1 43 ASN H . 289 . HN 1 1
1237 1 2 1 1 44 LYS H . 290 . HN 1 1
1238 1 1 1 1 43 ASN H . 289 . HN 1 1
1238 1 2 1 1 44 LYS HA . 290 . HA 1 1
1239 1 1 1 1 43 ASN HA . 289 . HA 1 1
1239 1 2 1 1 44 LYS H . 290 . HN 1 1
1240 1 1 1 1 43 ASN HA . 289 . HA 1 1
1240 1 2 1 1 45 PHE HE1 . 291 . HE1 1 1
1241 1 1 1 1 43 ASN HB2 . 289 . HB2 1 1
1241 1 2 1 1 44 LYS H . 290 . HN 1 1
1242 1 1 1 1 43 ASN HB3 . 289 . HB1 1 1
1242 1 2 1 1 43 ASN HD22 . 289 . HD22 1 1
1243 1 1 1 1 43 ASN HB3 . 289 . HB1 1 1
1243 1 2 1 1 44 LYS H . 290 . HN 1 1
1244 1 1 1 1 43 ASN HD21 . 289 . HD21 1 1
1244 1 2 1 1 54 CYS HB3 . 300 . HB1 1 1
1245 1 1 1 1 44 LYS H . 290 . HN 1 1
1245 1 2 1 1 44 LYS HB2 . 290 . HB2 1 1
1246 1 1 1 1 44 LYS H . 290 . HN 1 1
1246 1 2 1 1 44 LYS HB3 . 290 . HB1 1 1
1247 1 1 1 1 44 LYS H . 290 . HN 1 1
1247 1 2 1 1 44 LYS HG3 . 290 . HG1 1 1
1248 1 1 1 1 44 LYS H . 290 . HN 1 1
1248 1 2 1 1 45 PHE H . 291 . HN 1 1
1249 1 1 1 1 44 LYS H . 290 . HN 1 1
1249 1 2 1 1 55 LYS HB2 . 301 . HB2 1 1
1250 1 1 1 1 44 LYS H . 290 . HN 1 1
1250 1 2 1 1 55 LYS HB3 . 301 . HB1 1 1
1251 1 1 1 1 44 LYS HA . 290 . HA 1 1
1251 1 2 1 1 45 PHE H . 291 . HN 1 1
1252 1 1 1 1 44 LYS HA . 290 . HA 1 1
1252 1 2 1 1 45 PHE HB3 . 291 . HB1 1 1
1253 1 1 1 1 44 LYS HB3 . 290 . HB1 1 1
1253 1 2 1 1 45 PHE H . 291 . HN 1 1
1254 1 1 1 1 44 LYS HG3 . 290 . HG1 1 1
1254 1 2 1 1 45 PHE H . 291 . HN 1 1
1255 1 1 1 1 45 PHE H . 291 . HN 1 1
1255 1 2 1 1 45 PHE HB2 . 291 . HB2 1 1
1256 1 1 1 1 45 PHE H . 291 . HN 1 1
1256 1 2 1 1 45 PHE HB3 . 291 . HB1 1 1
1257 1 1 1 1 45 PHE H . 291 . HN 1 1
1257 1 2 1 1 45 PHE HD2 . 291 . HD2 1 1
1258 1 1 1 1 45 PHE H . 291 . HN 1 1
1258 1 2 1 1 45 PHE HE2 . 291 . HE2 1 1
1259 1 1 1 1 45 PHE H . 291 . HN 1 1
1259 1 2 1 1 46 VAL H . 292 . HN 1 1
1260 1 1 1 1 45 PHE H . 291 . HN 1 1
1260 1 2 1 1 46 VAL MG2 . 292 . HG2# 1 1
1261 1 1 1 1 45 PHE H . 291 . HN 1 1
1261 1 2 1 1 54 CYS HA . 300 . HA 1 1
1262 1 1 1 1 45 PHE H . 291 . HN 1 1
1262 1 2 1 1 55 LYS H . 301 . HN 1 1
1263 1 1 1 1 45 PHE H . 291 . HN 1 1
1263 1 2 1 1 55 LYS HB2 . 301 . HB2 1 1
1264 1 1 1 1 45 PHE H . 291 . HN 1 1
1264 1 2 1 1 55 LYS HB3 . 301 . HB1 1 1
1265 1 1 1 1 45 PHE HA . 291 . HA 1 1
1265 1 2 1 1 45 PHE HD1 . 291 . HD1 1 1
1266 1 1 1 1 45 PHE HA . 291 . HA 1 1
1266 1 2 1 1 46 VAL H . 292 . HN 1 1
1267 1 1 1 1 45 PHE HA . 291 . HA 1 1
1267 1 2 1 1 46 VAL HB . 292 . HB 1 1
1268 1 1 1 1 45 PHE HA . 291 . HA 1 1
1268 1 2 1 1 46 VAL MG1 . 292 . HG1# 1 1
1269 1 1 1 1 45 PHE HA . 291 . HA 1 1
1269 1 2 1 1 46 VAL MG2 . 292 . HG2# 1 1
1270 1 1 1 1 45 PHE HA . 291 . HA 1 1
1270 1 2 1 1 53 VAL H . 299 . HN 1 1
1271 1 1 1 1 45 PHE HA . 291 . HA 1 1
1271 1 2 1 1 54 CYS H . 300 . HN 1 1
1272 1 1 1 1 45 PHE HA . 291 . HA 1 1
1272 1 2 1 1 55 LYS H . 301 . HN 1 1
1273 1 1 1 1 45 PHE HA . 291 . HA 1 1
1273 1 2 1 1 55 LYS HB2 . 301 . HB2 1 1
1274 1 1 1 1 45 PHE HA . 291 . HA 1 1
1274 1 2 1 1 55 LYS HB3 . 301 . HB1 1 1
1275 1 1 1 1 45 PHE HA . 291 . HA 1 1
1275 1 2 1 1 56 LYS H . 302 . HN 1 1
1276 1 1 1 1 45 PHE HB2 . 291 . HB2 1 1
1276 1 2 1 1 45 PHE HE1 . 291 . HE1 1 1
1277 1 1 1 1 45 PHE HB2 . 291 . HB2 1 1
1277 1 2 1 1 46 VAL H . 292 . HN 1 1
1278 1 1 1 1 45 PHE HB2 . 291 . HB2 1 1
1278 1 2 1 1 46 VAL HB . 292 . HB 1 1
1279 1 1 1 1 45 PHE HB2 . 291 . HB2 1 1
1279 1 2 1 1 46 VAL MG2 . 292 . HG2# 1 1
1280 1 1 1 1 45 PHE HB2 . 291 . HB2 1 1
1280 1 2 1 1 52 PRO HB2 . 298 . HB2 1 1
1281 1 1 1 1 45 PHE HB2 . 291 . HB2 1 1
1281 1 2 1 1 52 PRO HB3 . 298 . HB1 1 1
1282 1 1 1 1 45 PHE HB2 . 291 . HB2 1 1
1282 1 2 1 1 53 VAL H . 299 . HN 1 1
1283 1 1 1 1 45 PHE HB2 . 291 . HB2 1 1
1283 1 2 1 1 54 CYS H . 300 . HN 1 1
1284 1 1 1 1 45 PHE HB2 . 291 . HB2 1 1
1284 1 2 1 1 54 CYS HB3 . 300 . HB1 1 1
1285 1 1 1 1 45 PHE HB2 . 291 . HB2 1 1
1285 1 2 1 1 55 LYS H . 301 . HN 1 1
1286 1 1 1 1 45 PHE HB3 . 291 . HB1 1 1
1286 1 2 1 1 45 PHE HE1 . 291 . HE1 1 1
1287 1 1 1 1 45 PHE HB3 . 291 . HB1 1 1
1287 1 2 1 1 52 PRO HB2 . 298 . HB2 1 1
1288 1 1 1 1 45 PHE HB3 . 291 . HB1 1 1
1288 1 2 1 1 52 PRO HB3 . 298 . HB1 1 1
1289 1 1 1 1 45 PHE HB3 . 291 . HB1 1 1
1289 1 2 1 1 53 VAL H . 299 . HN 1 1
1290 1 1 1 1 45 PHE HB3 . 291 . HB1 1 1
1290 1 2 1 1 54 CYS H . 300 . HN 1 1
1291 1 1 1 1 45 PHE HB3 . 291 . HB1 1 1
1291 1 2 1 1 54 CYS HA . 300 . HA 1 1
1292 1 1 1 1 45 PHE HB3 . 291 . HB1 1 1
1292 1 2 1 1 54 CYS HB3 . 300 . HB1 1 1
1293 1 1 1 1 45 PHE HB3 . 291 . HB1 1 1
1293 1 2 1 1 55 LYS H . 301 . HN 1 1
1294 1 1 1 1 45 PHE HB3 . 291 . HB1 1 1
1294 1 2 1 1 55 LYS HA . 301 . HA 1 1
1295 1 1 1 1 45 PHE HD1 . 291 . HD1 1 1
1295 1 2 1 1 46 VAL H . 292 . HN 1 1
1296 1 1 1 1 45 PHE HD1 . 291 . HD1 1 1
1296 1 2 1 1 55 LYS H . 301 . HN 1 1
1297 1 1 1 1 45 PHE HD2 . 291 . HD2 1 1
1297 1 2 1 1 52 PRO HA . 298 . HA 1 1
1298 1 1 1 1 45 PHE HD2 . 291 . HD2 1 1
1298 1 2 1 1 52 PRO HB2 . 298 . HB2 1 1
1299 1 1 1 1 45 PHE HD2 . 291 . HD2 1 1
1299 1 2 1 1 53 VAL H . 299 . HN 1 1
1300 1 1 1 1 46 VAL H . 292 . HN 1 1
1300 1 2 1 1 46 VAL HB . 292 . HB 1 1
1301 1 1 1 1 46 VAL H . 292 . HN 1 1
1301 1 2 1 1 46 VAL MG1 . 292 . HG1# 1 1
1302 1 1 1 1 46 VAL H . 292 . HN 1 1
1302 1 2 1 1 46 VAL MG2 . 292 . HG2# 1 1
1303 1 1 1 1 46 VAL H . 292 . HN 1 1
1303 1 2 1 1 47 GLU H . 293 . HN 1 1
1304 1 1 1 1 46 VAL H . 292 . HN 1 1
1304 1 2 1 1 47 GLU HA . 293 . HA 1 1
1305 1 1 1 1 46 VAL H . 292 . HN 1 1
1305 1 2 1 1 52 PRO HA . 298 . HA 1 1
1306 1 1 1 1 46 VAL H . 292 . HN 1 1
1306 1 2 1 1 52 PRO HB2 . 298 . HB2 1 1
1307 1 1 1 1 46 VAL H . 292 . HN 1 1
1307 1 2 1 1 52 PRO HB3 . 298 . HB1 1 1
1308 1 1 1 1 46 VAL H . 292 . HN 1 1
1308 1 2 1 1 53 VAL HB . 299 . HB 1 1
1309 1 1 1 1 46 VAL H . 292 . HN 1 1
1309 1 2 1 1 53 VAL MG1 . 299 . HG1# 1 1
1310 1 1 1 1 46 VAL H . 292 . HN 1 1
1310 1 2 1 1 53 VAL MG2 . 299 . HG2# 1 1
1311 1 1 1 1 46 VAL H . 292 . HN 1 1
1311 1 2 1 1 54 CYS H . 300 . HN 1 1
1312 1 1 1 1 46 VAL H . 292 . HN 1 1
1312 1 2 1 1 54 CYS HA . 300 . HA 1 1
1313 1 1 1 1 46 VAL H . 292 . HN 1 1
1313 1 2 1 1 55 LYS H . 301 . HN 1 1
1314 1 1 1 1 46 VAL H . 292 . HN 1 1
1314 1 2 1 1 55 LYS HA . 301 . HA 1 1
1315 1 1 1 1 46 VAL H . 292 . HN 1 1
1315 1 2 1 1 55 LYS HB2 . 301 . HB2 1 1
1316 1 1 1 1 46 VAL HA . 292 . HA 1 1
1316 1 2 1 1 46 VAL MG1 . 292 . HG1# 1 1
1317 1 1 1 1 46 VAL HA . 292 . HA 1 1
1317 1 2 1 1 47 GLU H . 293 . HN 1 1
1318 1 1 1 1 46 VAL HA . 292 . HA 1 1
1318 1 2 1 1 53 VAL H . 299 . HN 1 1
1319 1 1 1 1 46 VAL HB . 292 . HB 1 1
1319 1 2 1 1 47 GLU H . 293 . HN 1 1
1320 1 1 1 1 46 VAL HB . 292 . HB 1 1
1320 1 2 1 1 47 GLU HA . 293 . HA 1 1
1321 1 1 1 1 46 VAL HB . 292 . HB 1 1
1321 1 2 1 1 53 VAL H . 299 . HN 1 1
1322 1 1 1 1 46 VAL HB . 292 . HB 1 1
1322 1 2 1 1 53 VAL MG2 . 299 . HG2# 1 1
1323 1 1 1 1 46 VAL HB . 292 . HB 1 1
1323 1 2 1 1 58 TYR H . 304 . HN 1 1
1324 1 1 1 1 46 VAL HB . 292 . HB 1 1
1324 1 2 1 1 58 TYR HB2 . 304 . HB2 1 1
1325 1 1 1 1 46 VAL HB . 292 . HB 1 1
1325 1 2 1 1 58 TYR HB3 . 304 . HB1 1 1
1326 1 1 1 1 46 VAL HB . 292 . HB 1 1
1326 1 2 1 1 58 TYR HD1 . 304 . HD1 1 1
1327 1 1 1 1 46 VAL HB . 292 . HB 1 1
1327 1 2 1 1 73 ALA MB . 319 . HB# 1 1
1328 1 1 1 1 46 VAL MG1 . 292 . HG1# 1 1
1328 1 2 1 1 47 GLU H . 293 . HN 1 1
1329 1 1 1 1 46 VAL MG1 . 292 . HG1# 1 1
1329 1 2 1 1 47 GLU HA . 293 . HA 1 1
1330 1 1 1 1 46 VAL MG1 . 292 . HG1# 1 1
1330 1 2 1 1 47 GLU HB2 . 293 . HB2 1 1
1331 1 1 1 1 46 VAL MG1 . 292 . HG1# 1 1
1331 1 2 1 1 47 GLU HB3 . 293 . HB1 1 1
1332 1 1 1 1 46 VAL MG1 . 292 . HG1# 1 1
1332 1 2 1 1 48 PHE HB2 . 294 . HB2 1 1
1333 1 1 1 1 46 VAL MG1 . 292 . HG1# 1 1
1333 1 2 1 1 53 VAL H . 299 . HN 1 1
1334 1 1 1 1 46 VAL MG1 . 292 . HG1# 1 1
1334 1 2 1 1 53 VAL MG1 . 299 . HG1# 1 1
1335 1 1 1 1 46 VAL MG1 . 292 . HG1# 1 1
1335 1 2 1 1 55 LYS HA . 301 . HA 1 1
1336 1 1 1 1 46 VAL MG1 . 292 . HG1# 1 1
1336 1 2 1 1 58 TYR HB2 . 304 . HB2 1 1
1337 1 1 1 1 46 VAL MG1 . 292 . HG1# 1 1
1337 1 2 1 1 58 TYR HE1 . 304 . HE1 1 1
1338 1 1 1 1 46 VAL MG1 . 292 . HG1# 1 1
1338 1 2 1 1 69 LEU QB . 315 . HB# 1 1
1339 1 1 1 1 46 VAL MG1 . 292 . HG1# 1 1
1339 1 2 1 1 70 LYS H . 316 . HN 1 1
1340 1 1 1 1 46 VAL MG1 . 292 . HG1# 1 1
1340 1 2 1 1 72 LEU HB2 . 318 . HB2 1 1
1341 1 1 1 1 46 VAL MG1 . 292 . HG1# 1 1
1341 1 2 1 1 73 ALA H . 319 . HN 1 1
1342 1 1 1 1 46 VAL MG1 . 292 . HG1# 1 1
1342 1 2 1 1 73 ALA HA . 319 . HA 1 1
1343 1 1 1 1 46 VAL MG1 . 292 . HG1# 1 1
1343 1 2 1 1 73 ALA MB . 319 . HB# 1 1
1344 1 1 1 1 46 VAL MG1 . 292 . HG1# 1 1
1344 1 2 1 1 74 GLU H . 320 . HN 1 1
1345 1 1 1 1 46 VAL MG2 . 292 . HG2# 1 1
1345 1 2 1 1 47 GLU H . 293 . HN 1 1
1346 1 1 1 1 46 VAL MG2 . 292 . HG2# 1 1
1346 1 2 1 1 53 VAL H . 299 . HN 1 1
1347 1 1 1 1 46 VAL MG2 . 292 . HG2# 1 1
1347 1 2 1 1 53 VAL MG1 . 299 . HG1# 1 1
1348 1 1 1 1 46 VAL MG2 . 292 . HG2# 1 1
1348 1 2 1 1 53 VAL MG2 . 299 . HG2# 1 1
1349 1 1 1 1 46 VAL MG2 . 292 . HG2# 1 1
1349 1 2 1 1 55 LYS H . 301 . HN 1 1
1350 1 1 1 1 46 VAL MG2 . 292 . HG2# 1 1
1350 1 2 1 1 55 LYS HA . 301 . HA 1 1
1351 1 1 1 1 46 VAL MG2 . 292 . HG2# 1 1
1351 1 2 1 1 55 LYS HB2 . 301 . HB2 1 1
1352 1 1 1 1 46 VAL MG2 . 292 . HG2# 1 1
1352 1 2 1 1 55 LYS QG . 301 . HG# 1 1
1353 1 1 1 1 46 VAL MG2 . 292 . HG2# 1 1
1353 1 2 1 1 58 TYR HB2 . 304 . HB2 1 1
1354 1 1 1 1 46 VAL MG2 . 292 . HG2# 1 1
1354 1 2 1 1 58 TYR HB3 . 304 . HB1 1 1
1355 1 1 1 1 46 VAL MG2 . 292 . HG2# 1 1
1355 1 2 1 1 58 TYR HE1 . 304 . HE1 1 1
1356 1 1 1 1 47 GLU H . 293 . HN 1 1
1356 1 2 1 1 47 GLU HB3 . 293 . HB1 1 1
1357 1 1 1 1 47 GLU H . 293 . HN 1 1
1357 1 2 1 1 47 GLU HG2 . 293 . HG2 1 1
1358 1 1 1 1 47 GLU H . 293 . HN 1 1
1358 1 2 1 1 47 GLU HG3 . 293 . HG1 1 1
1359 1 1 1 1 47 GLU H . 293 . HN 1 1
1359 1 2 1 1 48 PHE H . 294 . HN 1 1
1360 1 1 1 1 47 GLU H . 293 . HN 1 1
1360 1 2 1 1 48 PHE HB2 . 294 . HB2 1 1
1361 1 1 1 1 47 GLU H . 293 . HN 1 1
1361 1 2 1 1 52 PRO HA . 298 . HA 1 1
1362 1 1 1 1 47 GLU H . 293 . HN 1 1
1362 1 2 1 1 53 VAL H . 299 . HN 1 1
1363 1 1 1 1 47 GLU H . 293 . HN 1 1
1363 1 2 1 1 53 VAL MG1 . 299 . HG1# 1 1
1364 1 1 1 1 47 GLU H . 293 . HN 1 1
1364 1 2 1 1 73 ALA MB . 319 . HB# 1 1
1365 1 1 1 1 47 GLU H . 293 . HN 1 1
1365 1 2 1 1 74 GLU H . 320 . HN 1 1
1366 1 1 1 1 47 GLU HA . 293 . HA 1 1
1366 1 2 1 1 47 GLU HG3 . 293 . HG1 1 1
1367 1 1 1 1 47 GLU HA . 293 . HA 1 1
1367 1 2 1 1 48 PHE H . 294 . HN 1 1
1368 1 1 1 1 47 GLU HA . 293 . HA 1 1
1368 1 2 1 1 48 PHE HB2 . 294 . HB2 1 1
1369 1 1 1 1 47 GLU HA . 293 . HA 1 1
1369 1 2 1 1 51 LYS H . 297 . HN 1 1
1370 1 1 1 1 47 GLU HA . 293 . HA 1 1
1370 1 2 1 1 53 VAL H . 299 . HN 1 1
1371 1 1 1 1 47 GLU HA . 293 . HA 1 1
1371 1 2 1 1 53 VAL HB . 299 . HB 1 1
1372 1 1 1 1 47 GLU HA . 293 . HA 1 1
1372 1 2 1 1 73 ALA H . 319 . HN 1 1
1373 1 1 1 1 47 GLU HB2 . 293 . HB2 1 1
1373 1 2 1 1 73 ALA H . 319 . HN 1 1
1374 1 1 1 1 47 GLU HB2 . 293 . HB2 1 1
1374 1 2 1 1 78 ARG H . 324 . HN 1 1
1375 1 1 1 1 47 GLU HB3 . 293 . HB1 1 1
1375 1 2 1 1 48 PHE H . 294 . HN 1 1
1376 1 1 1 1 47 GLU HB3 . 293 . HB1 1 1
1376 1 2 1 1 72 LEU HB2 . 318 . HB2 1 1
1377 1 1 1 1 47 GLU HB3 . 293 . HB1 1 1
1377 1 2 1 1 73 ALA H . 319 . HN 1 1
1378 1 1 1 1 47 GLU HB3 . 293 . HB1 1 1
1378 1 2 1 1 73 ALA MB . 319 . HB# 1 1
1379 1 1 1 1 47 GLU HB3 . 293 . HB1 1 1
1379 1 2 1 1 74 GLU H . 320 . HN 1 1
1380 1 1 1 1 47 GLU HB3 . 293 . HB1 1 1
1380 1 2 1 1 76 LEU H . 322 . HN 1 1
1381 1 1 1 1 47 GLU HB3 . 293 . HB1 1 1
1381 1 2 1 1 76 LEU HB2 . 322 . HB2 1 1
1382 1 1 1 1 47 GLU HG2 . 293 . HG2 1 1
1382 1 2 1 1 48 PHE H . 294 . HN 1 1
1383 1 1 1 1 47 GLU HG2 . 293 . HG2 1 1
1383 1 2 1 1 48 PHE HA . 294 . HA 1 1
1384 1 1 1 1 47 GLU HG2 . 293 . HG2 1 1
1384 1 2 1 1 50 MET H . 296 . HN 1 1
1385 1 1 1 1 47 GLU HG2 . 293 . HG2 1 1
1385 1 2 1 1 50 MET HA . 296 . HA 1 1
1386 1 1 1 1 47 GLU HG2 . 293 . HG2 1 1
1386 1 2 1 1 50 MET HG2 . 296 . HG2 1 1
1387 1 1 1 1 47 GLU HG2 . 293 . HG2 1 1
1387 1 2 1 1 51 LYS H . 297 . HN 1 1
1388 1 1 1 1 47 GLU HG3 . 293 . HG1 1 1
1388 1 2 1 1 48 PHE H . 294 . HN 1 1
1389 1 1 1 1 47 GLU HG3 . 293 . HG1 1 1
1389 1 2 1 1 49 ASP H . 295 . HN 1 1
1390 1 1 1 1 47 GLU HG3 . 293 . HG1 1 1
1390 1 2 1 1 50 MET H . 296 . HN 1 1
1391 1 1 1 1 47 GLU HG3 . 293 . HG1 1 1
1391 1 2 1 1 50 MET HB3 . 296 . HB1 1 1
1392 1 1 1 1 47 GLU HG3 . 293 . HG1 1 1
1392 1 2 1 1 50 MET HG3 . 296 . HG1 1 1
1393 1 1 1 1 47 GLU HG3 . 293 . HG1 1 1
1393 1 2 1 1 51 LYS HA . 297 . HA 1 1
1394 1 1 1 1 47 GLU HG3 . 293 . HG1 1 1
1394 1 2 1 1 52 PRO HA . 298 . HA 1 1
1395 1 1 1 1 47 GLU HG3 . 293 . HG1 1 1
1395 1 2 1 1 73 ALA MB . 319 . HB# 1 1
1396 1 1 1 1 47 GLU HG3 . 293 . HG1 1 1
1396 1 2 1 1 76 LEU MD1 . 322 . HD1# 1 1
1397 1 1 1 1 48 PHE H . 294 . HN 1 1
1397 1 2 1 1 48 PHE HB2 . 294 . HB2 1 1
1398 1 1 1 1 48 PHE H . 294 . HN 1 1
1398 1 2 1 1 48 PHE HB3 . 294 . HB1 1 1
1399 1 1 1 1 48 PHE H . 294 . HN 1 1
1399 1 2 1 1 49 ASP H . 295 . HN 1 1
1400 1 1 1 1 48 PHE H . 294 . HN 1 1
1400 1 2 1 1 50 MET H . 296 . HN 1 1
1401 1 1 1 1 48 PHE H . 294 . HN 1 1
1401 1 2 1 1 50 MET HA . 296 . HA 1 1
1402 1 1 1 1 48 PHE H . 294 . HN 1 1
1402 1 2 1 1 51 LYS H . 297 . HN 1 1
1403 1 1 1 1 48 PHE H . 294 . HN 1 1
1403 1 2 1 1 51 LYS HA . 297 . HA 1 1
1404 1 1 1 1 48 PHE H . 294 . HN 1 1
1404 1 2 1 1 51 LYS HB2 . 297 . HB2 1 1
1405 1 1 1 1 48 PHE H . 294 . HN 1 1
1405 1 2 1 1 52 PRO HA . 298 . HA 1 1
1406 1 1 1 1 48 PHE H . 294 . HN 1 1
1406 1 2 1 1 53 VAL H . 299 . HN 1 1
1407 1 1 1 1 48 PHE H . 294 . HN 1 1
1407 1 2 1 1 53 VAL HB . 299 . HB 1 1
1408 1 1 1 1 48 PHE H . 294 . HN 1 1
1408 1 2 1 1 53 VAL MG1 . 299 . HG1# 1 1
1409 1 1 1 1 48 PHE HA . 294 . HA 1 1
1409 1 2 1 1 48 PHE HD2 . 294 . HD2 1 1
1410 1 1 1 1 48 PHE HA . 294 . HA 1 1
1410 1 2 1 1 48 PHE HE1 . 294 . HE1 1 1
1411 1 1 1 1 48 PHE HA . 294 . HA 1 1
1411 1 2 1 1 49 ASP H . 295 . HN 1 1
1412 1 1 1 1 48 PHE HA . 294 . HA 1 1
1412 1 2 1 1 49 ASP HA . 295 . HA 1 1
1413 1 1 1 1 48 PHE HA . 294 . HA 1 1
1413 1 2 1 1 49 ASP HB2 . 295 . HB2 1 1
1414 1 1 1 1 48 PHE HA . 294 . HA 1 1
1414 1 2 1 1 49 ASP HB3 . 295 . HB1 1 1
1415 1 1 1 1 48 PHE HA . 294 . HA 1 1
1415 1 2 1 1 50 MET H . 296 . HN 1 1
1416 1 1 1 1 48 PHE HA . 294 . HA 1 1
1416 1 2 1 1 51 LYS H . 297 . HN 1 1
1417 1 1 1 1 48 PHE HA . 294 . HA 1 1
1417 1 2 1 1 72 LEU HB3 . 318 . HB1 1 1
1418 1 1 1 1 48 PHE HA . 294 . HA 1 1
1418 1 2 1 1 73 ALA H . 319 . HN 1 1
1419 1 1 1 1 48 PHE HB2 . 294 . HB2 1 1
1419 1 2 1 1 48 PHE HE2 . 294 . HE2 1 1
1420 1 1 1 1 48 PHE HB2 . 294 . HB2 1 1
1420 1 2 1 1 49 ASP H . 295 . HN 1 1
1421 1 1 1 1 48 PHE HB2 . 294 . HB2 1 1
1421 1 2 1 1 50 MET H . 296 . HN 1 1
1422 1 1 1 1 48 PHE HB2 . 294 . HB2 1 1
1422 1 2 1 1 51 LYS H . 297 . HN 1 1
1423 1 1 1 1 48 PHE HB2 . 294 . HB2 1 1
1423 1 2 1 1 53 VAL H . 299 . HN 1 1
1424 1 1 1 1 48 PHE HB2 . 294 . HB2 1 1
1424 1 2 1 1 53 VAL HB . 299 . HB 1 1
1425 1 1 1 1 48 PHE HB2 . 294 . HB2 1 1
1425 1 2 1 1 53 VAL MG1 . 299 . HG1# 1 1
1426 1 1 1 1 48 PHE HB2 . 294 . HB2 1 1
1426 1 2 1 1 53 VAL MG2 . 299 . HG2# 1 1
1427 1 1 1 1 48 PHE HB2 . 294 . HB2 1 1
1427 1 2 1 1 58 TYR HD1 . 304 . HD1 1 1
1428 1 1 1 1 48 PHE HB2 . 294 . HB2 1 1
1428 1 2 1 1 61 PHE HE2 . 307 . HE2 1 1
1429 1 1 1 1 48 PHE HB2 . 294 . HB2 1 1
1429 1 2 1 1 69 LEU MD1 . 315 . HD1# 1 1
1430 1 1 1 1 48 PHE HB2 . 294 . HB2 1 1
1430 1 2 1 1 73 ALA H . 319 . HN 1 1
1431 1 1 1 1 48 PHE HB3 . 294 . HB1 1 1
1431 1 2 1 1 48 PHE HE1 . 294 . HE1 1 1
1432 1 1 1 1 48 PHE HB3 . 294 . HB1 1 1
1432 1 2 1 1 49 ASP H . 295 . HN 1 1
1433 1 1 1 1 48 PHE HB3 . 294 . HB1 1 1
1433 1 2 1 1 51 LYS H . 297 . HN 1 1
1434 1 1 1 1 48 PHE HB3 . 294 . HB1 1 1
1434 1 2 1 1 53 VAL H . 299 . HN 1 1
1435 1 1 1 1 48 PHE HB3 . 294 . HB1 1 1
1435 1 2 1 1 53 VAL HB . 299 . HB 1 1
1436 1 1 1 1 48 PHE HB3 . 294 . HB1 1 1
1436 1 2 1 1 53 VAL MG1 . 299 . HG1# 1 1
1437 1 1 1 1 48 PHE HB3 . 294 . HB1 1 1
1437 1 2 1 1 58 TYR HD1 . 304 . HD1 1 1
1438 1 1 1 1 48 PHE HB3 . 294 . HB1 1 1
1438 1 2 1 1 69 LEU QB . 315 . HB# 1 1
1439 1 1 1 1 48 PHE HD1 . 294 . HD1 1 1
1439 1 2 1 1 49 ASP H . 295 . HN 1 1
1440 1 1 1 1 48 PHE HD1 . 294 . HD1 1 1
1440 1 2 1 1 49 ASP HB2 . 295 . HB2 1 1
1441 1 1 1 1 48 PHE HD1 . 294 . HD1 1 1
1441 1 2 1 1 51 LYS H . 297 . HN 1 1
1442 1 1 1 1 48 PHE HD1 . 294 . HD1 1 1
1442 1 2 1 1 69 LEU H . 315 . HN 1 1
1443 1 1 1 1 48 PHE HD1 . 294 . HD1 1 1
1443 1 2 1 1 72 LEU HB2 . 318 . HB2 1 1
1444 1 1 1 1 48 PHE HD1 . 294 . HD1 1 1
1444 1 2 1 1 72 LEU HB3 . 318 . HB1 1 1
1445 1 1 1 1 48 PHE HD1 . 294 . HD1 1 1
1445 1 2 1 1 72 LEU MD1 . 318 . HD1# 1 1
1446 1 1 1 1 48 PHE HD2 . 294 . HD2 1 1
1446 1 2 1 1 49 ASP H . 295 . HN 1 1
1447 1 1 1 1 48 PHE HD2 . 294 . HD2 1 1
1447 1 2 1 1 49 ASP HB2 . 295 . HB2 1 1
1448 1 1 1 1 48 PHE HD2 . 294 . HD2 1 1
1448 1 2 1 1 51 LYS H . 297 . HN 1 1
1449 1 1 1 1 48 PHE HD2 . 294 . HD2 1 1
1449 1 2 1 1 51 LYS QE . 297 . HE# 1 1
1450 1 1 1 1 48 PHE HE1 . 294 . HE1 1 1
1450 1 2 1 1 49 ASP H . 295 . HN 1 1
1451 1 1 1 1 48 PHE HE1 . 294 . HE1 1 1
1451 1 2 1 1 49 ASP HB2 . 295 . HB2 1 1
1452 1 1 1 1 48 PHE HE1 . 294 . HE1 1 1
1452 1 2 1 1 72 LEU MD2 . 318 . HD2# 1 1
1453 1 1 1 1 48 PHE HE2 . 294 . HE2 1 1
1453 1 2 1 1 49 ASP HB3 . 295 . HB1 1 1
1454 1 1 1 1 48 PHE HE2 . 294 . HE2 1 1
1454 1 2 1 1 51 LYS QE . 297 . HE# 1 1
1455 1 1 1 1 49 ASP H . 295 . HN 1 1
1455 1 2 1 1 49 ASP HB2 . 295 . HB2 1 1
1456 1 1 1 1 49 ASP H . 295 . HN 1 1
1456 1 2 1 1 49 ASP HB3 . 295 . HB1 1 1
1457 1 1 1 1 49 ASP H . 295 . HN 1 1
1457 1 2 1 1 50 MET H . 296 . HN 1 1
1458 1 1 1 1 49 ASP H . 295 . HN 1 1
1458 1 2 1 1 50 MET HA . 296 . HA 1 1
1459 1 1 1 1 49 ASP H . 295 . HN 1 1
1459 1 2 1 1 50 MET HB2 . 296 . HB2 1 1
1460 1 1 1 1 49 ASP H . 295 . HN 1 1
1460 1 2 1 1 50 MET HG3 . 296 . HG1 1 1
1461 1 1 1 1 49 ASP H . 295 . HN 1 1
1461 1 2 1 1 51 LYS H . 297 . HN 1 1
1462 1 1 1 1 49 ASP H . 295 . HN 1 1
1462 1 2 1 1 72 LEU H . 318 . HN 1 1
1463 1 1 1 1 49 ASP H . 295 . HN 1 1
1463 1 2 1 1 73 ALA H . 319 . HN 1 1
1464 1 1 1 1 49 ASP HA . 295 . HA 1 1
1464 1 2 1 1 50 MET H . 296 . HN 1 1
1465 1 1 1 1 49 ASP HA . 295 . HA 1 1
1465 1 2 1 1 50 MET HB2 . 296 . HB2 1 1
1466 1 1 1 1 49 ASP HA . 295 . HA 1 1
1466 1 2 1 1 50 MET HB3 . 296 . HB1 1 1
1467 1 1 1 1 49 ASP HA . 295 . HA 1 1
1467 1 2 1 1 50 MET HG2 . 296 . HG2 1 1
1468 1 1 1 1 49 ASP HA . 295 . HA 1 1
1468 1 2 1 1 50 MET HG3 . 296 . HG1 1 1
1469 1 1 1 1 49 ASP HA . 295 . HA 1 1
1469 1 2 1 1 51 LYS H . 297 . HN 1 1
1470 1 1 1 1 49 ASP HB2 . 295 . HB2 1 1
1470 1 2 1 1 50 MET H . 296 . HN 1 1
1471 1 1 1 1 49 ASP HB2 . 295 . HB2 1 1
1471 1 2 1 1 51 LYS H . 297 . HN 1 1
1472 1 1 1 1 49 ASP HB2 . 295 . HB2 1 1
1472 1 2 1 1 51 LYS QE . 297 . HE# 1 1
1473 1 1 1 1 49 ASP HB3 . 295 . HB1 1 1
1473 1 2 1 1 50 MET H . 296 . HN 1 1
1474 1 1 1 1 49 ASP HB3 . 295 . HB1 1 1
1474 1 2 1 1 51 LYS H . 297 . HN 1 1
1475 1 1 1 1 49 ASP HB3 . 295 . HB1 1 1
1475 1 2 1 1 51 LYS QE . 297 . HE# 1 1
1476 1 1 1 1 49 ASP HB3 . 295 . HB1 1 1
1476 1 2 1 1 51 LYS HG3 . 297 . HG1 1 1
1477 1 1 1 1 50 MET H . 296 . HN 1 1
1477 1 2 1 1 50 MET HB2 . 296 . HB2 1 1
1478 1 1 1 1 50 MET H . 296 . HN 1 1
1478 1 2 1 1 50 MET HB3 . 296 . HB1 1 1
1479 1 1 1 1 50 MET H . 296 . HN 1 1
1479 1 2 1 1 50 MET HG2 . 296 . HG2 1 1
1480 1 1 1 1 50 MET H . 296 . HN 1 1
1480 1 2 1 1 50 MET HG3 . 296 . HG1 1 1
1481 1 1 1 1 50 MET H . 296 . HN 1 1
1481 1 2 1 1 51 LYS H . 297 . HN 1 1
1482 1 1 1 1 50 MET H . 296 . HN 1 1
1482 1 2 1 1 51 LYS HA . 297 . HA 1 1
1483 1 1 1 1 50 MET H . 296 . HN 1 1
1483 1 2 1 1 51 LYS HB2 . 297 . HB2 1 1
1484 1 1 1 1 50 MET H . 296 . HN 1 1
1484 1 2 1 1 51 LYS HG3 . 297 . HG1 1 1
1485 1 1 1 1 50 MET HA . 296 . HA 1 1
1485 1 2 1 1 50 MET HG2 . 296 . HG2 1 1
1486 1 1 1 1 50 MET HA . 296 . HA 1 1
1486 1 2 1 1 50 MET HG3 . 296 . HG1 1 1
1487 1 1 1 1 50 MET HA . 296 . HA 1 1
1487 1 2 1 1 51 LYS H . 297 . HN 1 1
1488 1 1 1 1 50 MET HB2 . 296 . HB2 1 1
1488 1 2 1 1 51 LYS H . 297 . HN 1 1
1489 1 1 1 1 50 MET HB2 . 296 . HB2 1 1
1489 1 2 1 1 51 LYS QD . 297 . HD# 1 1
1490 1 1 1 1 50 MET HB3 . 296 . HB1 1 1
1490 1 2 1 1 51 LYS H . 297 . HN 1 1
1491 1 1 1 1 50 MET HB3 . 296 . HB1 1 1
1491 1 2 1 1 51 LYS HG2 . 297 . HG2 1 1
1492 1 1 1 1 50 MET HG2 . 296 . HG2 1 1
1492 1 2 1 1 51 LYS H . 297 . HN 1 1
1493 1 1 1 1 50 MET HG3 . 296 . HG1 1 1
1493 1 2 1 1 51 LYS H . 297 . HN 1 1
1494 1 1 1 1 51 LYS H . 297 . HN 1 1
1494 1 2 1 1 51 LYS HB2 . 297 . HB2 1 1
1495 1 1 1 1 51 LYS H . 297 . HN 1 1
1495 1 2 1 1 51 LYS HB3 . 297 . HB1 1 1
1496 1 1 1 1 51 LYS H . 297 . HN 1 1
1496 1 2 1 1 51 LYS QE . 297 . HE# 1 1
1497 1 1 1 1 51 LYS H . 297 . HN 1 1
1497 1 2 1 1 51 LYS HG2 . 297 . HG2 1 1
1498 1 1 1 1 51 LYS H . 297 . HN 1 1
1498 1 2 1 1 51 LYS HG3 . 297 . HG1 1 1
1499 1 1 1 1 51 LYS H . 297 . HN 1 1
1499 1 2 1 1 52 PRO HA . 298 . HA 1 1
1500 1 1 1 1 51 LYS H . 297 . HN 1 1
1500 1 2 1 1 52 PRO HD2 . 298 . HD2 1 1
1501 1 1 1 1 51 LYS H . 297 . HN 1 1
1501 1 2 1 1 52 PRO HD3 . 298 . HD1 1 1
1502 1 1 1 1 51 LYS H . 297 . HN 1 1
1502 1 2 1 1 53 VAL MG1 . 299 . HG1# 1 1
1503 1 1 1 1 51 LYS HA . 297 . HA 1 1
1503 1 2 1 1 51 LYS HD2 . 297 . HD2 1 1
1504 1 1 1 1 51 LYS HA . 297 . HA 1 1
1504 1 2 1 1 51 LYS HD3 . 297 . HD1 1 1
1505 1 1 1 1 51 LYS HA . 297 . HA 1 1
1505 1 2 1 1 51 LYS QE . 297 . HE# 1 1
1506 1 1 1 1 51 LYS HA . 297 . HA 1 1
1506 1 2 1 1 51 LYS HG2 . 297 . HG2 1 1
1507 1 1 1 1 51 LYS HA . 297 . HA 1 1
1507 1 2 1 1 51 LYS HG3 . 297 . HG1 1 1
1508 1 1 1 1 51 LYS HA . 297 . HA 1 1
1508 1 2 1 1 52 PRO HB2 . 298 . HB2 1 1
1509 1 1 1 1 51 LYS HA . 297 . HA 1 1
1509 1 2 1 1 52 PRO HB3 . 298 . HB1 1 1
1510 1 1 1 1 51 LYS HA . 297 . HA 1 1
1510 1 2 1 1 52 PRO HD2 . 298 . HD2 1 1
1511 1 1 1 1 51 LYS HA . 297 . HA 1 1
1511 1 2 1 1 52 PRO HD3 . 298 . HD1 1 1
1512 1 1 1 1 51 LYS HA . 297 . HA 1 1
1512 1 2 1 1 52 PRO HG2 . 298 . HG2 1 1
1513 1 1 1 1 51 LYS HA . 297 . HA 1 1
1513 1 2 1 1 52 PRO HG3 . 298 . HG1 1 1
1514 1 1 1 1 51 LYS HB2 . 297 . HB2 1 1
1514 1 2 1 1 51 LYS QE . 297 . HE# 1 1
1515 1 1 1 1 51 LYS HB2 . 297 . HB2 1 1
1515 1 2 1 1 52 PRO HD2 . 298 . HD2 1 1
1516 1 1 1 1 51 LYS HB2 . 297 . HB2 1 1
1516 1 2 1 1 52 PRO HD3 . 298 . HD1 1 1
1517 1 1 1 1 51 LYS HB3 . 297 . HB1 1 1
1517 1 2 1 1 51 LYS QE . 297 . HE# 1 1
1518 1 1 1 1 51 LYS HB3 . 297 . HB1 1 1
1518 1 2 1 1 51 LYS HE3 . 297 . HE1 1 1
1519 1 1 1 1 51 LYS HB3 . 297 . HB1 1 1
1519 1 2 1 1 52 PRO HA . 298 . HA 1 1
1520 1 1 1 1 51 LYS HB3 . 297 . HB1 1 1
1520 1 2 1 1 52 PRO HB3 . 298 . HB1 1 1
1521 1 1 1 1 51 LYS HB3 . 297 . HB1 1 1
1521 1 2 1 1 52 PRO HD2 . 298 . HD2 1 1
1522 1 1 1 1 51 LYS HB3 . 297 . HB1 1 1
1522 1 2 1 1 52 PRO HD3 . 298 . HD1 1 1
1523 1 1 1 1 51 LYS HB3 . 297 . HB1 1 1
1523 1 2 1 1 52 PRO HG2 . 298 . HG2 1 1
1524 1 1 1 1 51 LYS HB3 . 297 . HB1 1 1
1524 1 2 1 1 53 VAL H . 299 . HN 1 1
1525 1 1 1 1 51 LYS HD2 . 297 . HD2 1 1
1525 1 2 1 1 52 PRO HD3 . 298 . HD1 1 1
1526 1 1 1 1 51 LYS QE . 297 . HE# 1 1
1526 1 2 1 1 51 LYS HG3 . 297 . HG1 1 1
1527 1 1 1 1 51 LYS HE3 . 297 . HE1 1 1
1527 1 2 1 1 51 LYS HG3 . 297 . HG1 1 1
1528 1 1 1 1 51 LYS HG2 . 297 . HG2 1 1
1528 1 2 1 1 52 PRO HD2 . 298 . HD2 1 1
1529 1 1 1 1 51 LYS HG2 . 297 . HG2 1 1
1529 1 2 1 1 52 PRO HD3 . 298 . HD1 1 1
1530 1 1 1 1 52 PRO HA . 298 . HA 1 1
1530 1 2 1 1 52 PRO HD2 . 298 . HD2 1 1
1531 1 1 1 1 52 PRO HA . 298 . HA 1 1
1531 1 2 1 1 52 PRO HD3 . 298 . HD1 1 1
1532 1 1 1 1 52 PRO HA . 298 . HA 1 1
1532 1 2 1 1 52 PRO HG2 . 298 . HG2 1 1
1533 1 1 1 1 52 PRO HA . 298 . HA 1 1
1533 1 2 1 1 52 PRO HG3 . 298 . HG1 1 1
1534 1 1 1 1 52 PRO HA . 298 . HA 1 1
1534 1 2 1 1 53 VAL H . 299 . HN 1 1
1535 1 1 1 1 52 PRO HA . 298 . HA 1 1
1535 1 2 1 1 53 VAL HB . 299 . HB 1 1
1536 1 1 1 1 52 PRO HA . 298 . HA 1 1
1536 1 2 1 1 53 VAL MG1 . 299 . HG1# 1 1
1537 1 1 1 1 52 PRO HB2 . 298 . HB2 1 1
1537 1 2 1 1 52 PRO HD2 . 298 . HD2 1 1
1538 1 1 1 1 52 PRO HB2 . 298 . HB2 1 1
1538 1 2 1 1 52 PRO HD3 . 298 . HD1 1 1
1539 1 1 1 1 52 PRO HB2 . 298 . HB2 1 1
1539 1 2 1 1 53 VAL H . 299 . HN 1 1
1540 1 1 1 1 52 PRO HB3 . 298 . HB1 1 1
1540 1 2 1 1 52 PRO HD2 . 298 . HD2 1 1
1541 1 1 1 1 52 PRO HB3 . 298 . HB1 1 1
1541 1 2 1 1 52 PRO HD3 . 298 . HD1 1 1
1542 1 1 1 1 52 PRO HB3 . 298 . HB1 1 1
1542 1 2 1 1 53 VAL H . 299 . HN 1 1
1543 1 1 1 1 52 PRO HB3 . 298 . HB1 1 1
1543 1 2 1 1 53 VAL HA . 299 . HA 1 1
1544 1 1 1 1 52 PRO HD3 . 298 . HD1 1 1
1544 1 2 1 1 53 VAL H . 299 . HN 1 1
1545 1 1 1 1 52 PRO HG2 . 298 . HG2 1 1
1545 1 2 1 1 53 VAL H . 299 . HN 1 1
1546 1 1 1 1 52 PRO HG3 . 298 . HG1 1 1
1546 1 2 1 1 53 VAL H . 299 . HN 1 1
1547 1 1 1 1 53 VAL H . 299 . HN 1 1
1547 1 2 1 1 53 VAL HB . 299 . HB 1 1
1548 1 1 1 1 53 VAL H . 299 . HN 1 1
1548 1 2 1 1 53 VAL MG1 . 299 . HG1# 1 1
1549 1 1 1 1 53 VAL H . 299 . HN 1 1
1549 1 2 1 1 53 VAL MG2 . 299 . HG2# 1 1
1550 1 1 1 1 53 VAL H . 299 . HN 1 1
1550 1 2 1 1 54 CYS H . 300 . HN 1 1
1551 1 1 1 1 53 VAL H . 299 . HN 1 1
1551 1 2 1 1 54 CYS HA . 300 . HA 1 1
1552 1 1 1 1 53 VAL H . 299 . HN 1 1
1552 1 2 1 1 58 TYR HB2 . 304 . HB2 1 1
1553 1 1 1 1 53 VAL HA . 299 . HA 1 1
1553 1 2 1 1 53 VAL MG1 . 299 . HG1# 1 1
1554 1 1 1 1 53 VAL HA . 299 . HA 1 1
1554 1 2 1 1 53 VAL MG2 . 299 . HG2# 1 1
1555 1 1 1 1 53 VAL HA . 299 . HA 1 1
1555 1 2 1 1 54 CYS H . 300 . HN 1 1
1556 1 1 1 1 53 VAL HA . 299 . HA 1 1
1556 1 2 1 1 54 CYS HB3 . 300 . HB1 1 1
1557 1 1 1 1 53 VAL HA . 299 . HA 1 1
1557 1 2 1 1 57 CYS H . 303 . HN 1 1
1558 1 1 1 1 53 VAL HA . 299 . HA 1 1
1558 1 2 1 1 57 CYS HB2 . 303 . HB2 1 1
1559 1 1 1 1 53 VAL HA . 299 . HA 1 1
1559 1 2 1 1 57 CYS HB3 . 303 . HB1 1 1
1560 1 1 1 1 53 VAL HA . 299 . HA 1 1
1560 1 2 1 1 58 TYR H . 304 . HN 1 1
1561 1 1 1 1 53 VAL HB . 299 . HB 1 1
1561 1 2 1 1 54 CYS H . 300 . HN 1 1
1562 1 1 1 1 53 VAL HB . 299 . HB 1 1
1562 1 2 1 1 57 CYS HB2 . 303 . HB2 1 1
1563 1 1 1 1 53 VAL HB . 299 . HB 1 1
1563 1 2 1 1 58 TYR H . 304 . HN 1 1
1564 1 1 1 1 53 VAL HB . 299 . HB 1 1
1564 1 2 1 1 58 TYR HA . 304 . HA 1 1
1565 1 1 1 1 53 VAL HB . 299 . HB 1 1
1565 1 2 1 1 58 TYR HB2 . 304 . HB2 1 1
1566 1 1 1 1 53 VAL HB . 299 . HB 1 1
1566 1 2 1 1 58 TYR HD1 . 304 . HD1 1 1
1567 1 1 1 1 53 VAL HB . 299 . HB 1 1
1567 1 2 1 1 61 PHE HE2 . 307 . HE2 1 1
1568 1 1 1 1 53 VAL MG1 . 299 . HG1# 1 1
1568 1 2 1 1 54 CYS H . 300 . HN 1 1
1569 1 1 1 1 53 VAL MG1 . 299 . HG1# 1 1
1569 1 2 1 1 55 LYS HA . 301 . HA 1 1
1570 1 1 1 1 53 VAL MG1 . 299 . HG1# 1 1
1570 1 2 1 1 57 CYS HB2 . 303 . HB2 1 1
1571 1 1 1 1 53 VAL MG1 . 299 . HG1# 1 1
1571 1 2 1 1 58 TYR H . 304 . HN 1 1
1572 1 1 1 1 53 VAL MG1 . 299 . HG1# 1 1
1572 1 2 1 1 58 TYR HA . 304 . HA 1 1
1573 1 1 1 1 53 VAL MG1 . 299 . HG1# 1 1
1573 1 2 1 1 58 TYR HD1 . 304 . HD1 1 1
1574 1 1 1 1 53 VAL MG1 . 299 . HG1# 1 1
1574 1 2 1 1 58 TYR HE1 . 304 . HE1 1 1
1575 1 1 1 1 53 VAL MG2 . 299 . HG2# 1 1
1575 1 2 1 1 54 CYS H . 300 . HN 1 1
1576 1 1 1 1 53 VAL MG2 . 299 . HG2# 1 1
1576 1 2 1 1 54 CYS HA . 300 . HA 1 1
1577 1 1 1 1 53 VAL MG2 . 299 . HG2# 1 1
1577 1 2 1 1 55 LYS H . 301 . HN 1 1
1578 1 1 1 1 53 VAL MG2 . 299 . HG2# 1 1
1578 1 2 1 1 55 LYS HA . 301 . HA 1 1
1579 1 1 1 1 53 VAL MG2 . 299 . HG2# 1 1
1579 1 2 1 1 56 LYS H . 302 . HN 1 1
1580 1 1 1 1 53 VAL MG2 . 299 . HG2# 1 1
1580 1 2 1 1 57 CYS H . 303 . HN 1 1
1581 1 1 1 1 53 VAL MG2 . 299 . HG2# 1 1
1581 1 2 1 1 57 CYS HB2 . 303 . HB2 1 1
1582 1 1 1 1 53 VAL MG2 . 299 . HG2# 1 1
1582 1 2 1 1 57 CYS HB3 . 303 . HB1 1 1
1583 1 1 1 1 53 VAL MG2 . 299 . HG2# 1 1
1583 1 2 1 1 58 TYR H . 304 . HN 1 1
1584 1 1 1 1 53 VAL MG2 . 299 . HG2# 1 1
1584 1 2 1 1 58 TYR HA . 304 . HA 1 1
1585 1 1 1 1 53 VAL MG2 . 299 . HG2# 1 1
1585 1 2 1 1 58 TYR HB2 . 304 . HB2 1 1
1586 1 1 1 1 53 VAL MG2 . 299 . HG2# 1 1
1586 1 2 1 1 58 TYR HB3 . 304 . HB1 1 1
1587 1 1 1 1 53 VAL MG2 . 299 . HG2# 1 1
1587 1 2 1 1 58 TYR HD1 . 304 . HD1 1 1
1588 1 1 1 1 53 VAL MG2 . 299 . HG2# 1 1
1588 1 2 1 1 59 GLU H . 305 . HN 1 1
1589 1 1 1 1 53 VAL MG2 . 299 . HG2# 1 1
1589 1 2 1 1 60 LYS H . 306 . HN 1 1
1590 1 1 1 1 53 VAL MG2 . 299 . HG2# 1 1
1590 1 2 1 1 61 PHE HD2 . 307 . HD2 1 1
1591 1 1 1 1 53 VAL MG2 . 299 . HG2# 1 1
1591 1 2 1 1 61 PHE HE1 . 307 . HE1 1 1
1592 1 1 1 1 53 VAL MG2 . 299 . HG2# 1 1
1592 1 2 1 1 61 PHE HE2 . 307 . HE2 1 1
1593 1 1 1 1 54 CYS H . 300 . HN 1 1
1593 1 2 1 1 54 CYS HB2 . 300 . HB2 1 1
1594 1 1 1 1 54 CYS H . 300 . HN 1 1
1594 1 2 1 1 54 CYS HB3 . 300 . HB1 1 1
1595 1 1 1 1 54 CYS H . 300 . HN 1 1
1595 1 2 1 1 55 LYS H . 301 . HN 1 1
1596 1 1 1 1 54 CYS H . 300 . HN 1 1
1596 1 2 1 1 56 LYS H . 302 . HN 1 1
1597 1 1 1 1 54 CYS H . 300 . HN 1 1
1597 1 2 1 1 57 CYS H . 303 . HN 1 1
1598 1 1 1 1 54 CYS H . 300 . HN 1 1
1598 1 2 1 1 57 CYS HA . 303 . HA 1 1
1599 1 1 1 1 54 CYS H . 300 . HN 1 1
1599 1 2 1 1 57 CYS HB2 . 303 . HB2 1 1
1600 1 1 1 1 54 CYS H . 300 . HN 1 1
1600 1 2 1 1 57 CYS HB3 . 303 . HB1 1 1
1601 1 1 1 1 54 CYS H . 300 . HN 1 1
1601 1 2 1 1 58 TYR H . 304 . HN 1 1
1602 1 1 1 1 54 CYS HA . 300 . HA 1 1
1602 1 2 1 1 55 LYS H . 301 . HN 1 1
1603 1 1 1 1 54 CYS HA . 300 . HA 1 1
1603 1 2 1 1 55 LYS HB2 . 301 . HB2 1 1
1604 1 1 1 1 54 CYS HA . 300 . HA 1 1
1604 1 2 1 1 56 LYS H . 302 . HN 1 1
1605 1 1 1 1 54 CYS HA . 300 . HA 1 1
1605 1 2 1 1 57 CYS H . 303 . HN 1 1
1606 1 1 1 1 54 CYS HA . 300 . HA 1 1
1606 1 2 1 1 57 CYS HB2 . 303 . HB2 1 1
1607 1 1 1 1 54 CYS HA . 300 . HA 1 1
1607 1 2 1 1 58 TYR H . 304 . HN 1 1
1608 1 1 1 1 54 CYS HB2 . 300 . HB2 1 1
1608 1 2 1 1 55 LYS H . 301 . HN 1 1
1609 1 1 1 1 54 CYS HB2 . 300 . HB2 1 1
1609 1 2 1 1 56 LYS H . 302 . HN 1 1
1610 1 1 1 1 54 CYS HB2 . 300 . HB2 1 1
1610 1 2 1 1 57 CYS H . 303 . HN 1 1
1611 1 1 1 1 54 CYS HB2 . 300 . HB2 1 1
1611 1 2 1 1 58 TYR H . 304 . HN 1 1
1612 1 1 1 1 54 CYS HB3 . 300 . HB1 1 1
1612 1 2 1 1 55 LYS H . 301 . HN 1 1
1613 1 1 1 1 54 CYS HB3 . 300 . HB1 1 1
1613 1 2 1 1 56 LYS H . 302 . HN 1 1
1614 1 1 1 1 54 CYS HB3 . 300 . HB1 1 1
1614 1 2 1 1 57 CYS H . 303 . HN 1 1
1615 1 1 1 1 54 CYS HB3 . 300 . HB1 1 1
1615 1 2 1 1 58 TYR H . 304 . HN 1 1
1616 1 1 1 1 55 LYS H . 301 . HN 1 1
1616 1 2 1 1 55 LYS HB2 . 301 . HB2 1 1
1617 1 1 1 1 55 LYS H . 301 . HN 1 1
1617 1 2 1 1 55 LYS HB3 . 301 . HB1 1 1
1618 1 1 1 1 55 LYS H . 301 . HN 1 1
1618 1 2 1 1 56 LYS H . 302 . HN 1 1
1619 1 1 1 1 55 LYS H . 301 . HN 1 1
1619 1 2 1 1 57 CYS H . 303 . HN 1 1
1620 1 1 1 1 55 LYS H . 301 . HN 1 1
1620 1 2 1 1 58 TYR H . 304 . HN 1 1
1621 1 1 1 1 55 LYS HA . 301 . HA 1 1
1621 1 2 1 1 56 LYS H . 302 . HN 1 1
1622 1 1 1 1 55 LYS HA . 301 . HA 1 1
1622 1 2 1 1 57 CYS H . 303 . HN 1 1
1623 1 1 1 1 55 LYS HA . 301 . HA 1 1
1623 1 2 1 1 58 TYR H . 304 . HN 1 1
1624 1 1 1 1 55 LYS HA . 301 . HA 1 1
1624 1 2 1 1 58 TYR HA . 304 . HA 1 1
1625 1 1 1 1 55 LYS HA . 301 . HA 1 1
1625 1 2 1 1 58 TYR HB2 . 304 . HB2 1 1
1626 1 1 1 1 55 LYS HA . 301 . HA 1 1
1626 1 2 1 1 58 TYR HB3 . 304 . HB1 1 1
1627 1 1 1 1 55 LYS HA . 301 . HA 1 1
1627 1 2 1 1 58 TYR HD2 . 304 . HD2 1 1
1628 1 1 1 1 55 LYS HA . 301 . HA 1 1
1628 1 2 1 1 59 GLU H . 305 . HN 1 1
1629 1 1 1 1 55 LYS HB2 . 301 . HB2 1 1
1629 1 2 1 1 56 LYS H . 302 . HN 1 1
1630 1 1 1 1 55 LYS HB2 . 301 . HB2 1 1
1630 1 2 1 1 56 LYS HA . 302 . HA 1 1
1631 1 1 1 1 55 LYS HB2 . 301 . HB2 1 1
1631 1 2 1 1 58 TYR H . 304 . HN 1 1
1632 1 1 1 1 55 LYS HB2 . 301 . HB2 1 1
1632 1 2 1 1 58 TYR HB2 . 304 . HB2 1 1
1633 1 1 1 1 55 LYS HB2 . 301 . HB2 1 1
1633 1 2 1 1 58 TYR HB3 . 304 . HB1 1 1
1634 1 1 1 1 55 LYS HB3 . 301 . HB1 1 1
1634 1 2 1 1 56 LYS H . 302 . HN 1 1
1635 1 1 1 1 55 LYS QG . 301 . HG# 1 1
1635 1 2 1 1 56 LYS H . 302 . HN 1 1
1636 1 1 1 1 55 LYS QG . 301 . HG# 1 1
1636 1 2 1 1 56 LYS HA . 302 . HA 1 1
1637 1 1 1 1 55 LYS QG . 301 . HG# 1 1
1637 1 2 1 1 58 TYR H . 304 . HN 1 1
1638 1 1 1 1 55 LYS QG . 301 . HG# 1 1
1638 1 2 1 1 58 TYR HB2 . 304 . HB2 1 1
1639 1 1 1 1 55 LYS QG . 301 . HG# 1 1
1639 1 2 1 1 58 TYR HD2 . 304 . HD2 1 1
1640 1 1 1 1 55 LYS QG . 301 . HG# 1 1
1640 1 2 1 1 59 GLU HB3 . 305 . HB1 1 1
1641 1 1 1 1 56 LYS H . 302 . HN 1 1
1641 1 2 1 1 56 LYS QB . 302 . HB# 1 1
1642 1 1 1 1 56 LYS H . 302 . HN 1 1
1642 1 2 1 1 56 LYS HG2 . 302 . HG2 1 1
1643 1 1 1 1 56 LYS H . 302 . HN 1 1
1643 1 2 1 1 56 LYS HG3 . 302 . HG1 1 1
1644 1 1 1 1 56 LYS H . 302 . HN 1 1
1644 1 2 1 1 57 CYS H . 303 . HN 1 1
1645 1 1 1 1 56 LYS H . 302 . HN 1 1
1645 1 2 1 1 57 CYS HA . 303 . HA 1 1
1646 1 1 1 1 56 LYS H . 302 . HN 1 1
1646 1 2 1 1 57 CYS HB2 . 303 . HB2 1 1
1647 1 1 1 1 56 LYS H . 302 . HN 1 1
1647 1 2 1 1 58 TYR H . 304 . HN 1 1
1648 1 1 1 1 56 LYS H . 302 . HN 1 1
1648 1 2 1 1 59 GLU HB3 . 305 . HB1 1 1
1649 1 1 1 1 56 LYS HA . 302 . HA 1 1
1649 1 2 1 1 56 LYS QE . 302 . HE# 1 1
1650 1 1 1 1 56 LYS HA . 302 . HA 1 1
1650 1 2 1 1 56 LYS HG2 . 302 . HG2 1 1
1651 1 1 1 1 56 LYS HA . 302 . HA 1 1
1651 1 2 1 1 56 LYS HG3 . 302 . HG1 1 1
1652 1 1 1 1 56 LYS HA . 302 . HA 1 1
1652 1 2 1 1 57 CYS H . 303 . HN 1 1
1653 1 1 1 1 56 LYS HA . 302 . HA 1 1
1653 1 2 1 1 58 TYR H . 304 . HN 1 1
1654 1 1 1 1 56 LYS HA . 302 . HA 1 1
1654 1 2 1 1 59 GLU H . 305 . HN 1 1
1655 1 1 1 1 56 LYS HA . 302 . HA 1 1
1655 1 2 1 1 59 GLU HB3 . 305 . HB1 1 1
1656 1 1 1 1 56 LYS HA . 302 . HA 1 1
1656 1 2 1 1 59 GLU HG3 . 305 . HG1 1 1
1657 1 1 1 1 56 LYS HA . 302 . HA 1 1
1657 1 2 1 1 60 LYS H . 306 . HN 1 1
1658 1 1 1 1 56 LYS QB . 302 . HB# 1 1
1658 1 2 1 1 56 LYS QE . 302 . HE# 1 1
1659 1 1 1 1 56 LYS QB . 302 . HB# 1 1
1659 1 2 1 1 57 CYS H . 303 . HN 1 1
1660 1 1 1 1 56 LYS QB . 302 . HB# 1 1
1660 1 2 1 1 57 CYS HA . 303 . HA 1 1
1661 1 1 1 1 56 LYS QB . 302 . HB# 1 1
1661 1 2 1 1 58 TYR H . 304 . HN 1 1
1662 1 1 1 1 56 LYS QD . 302 . HD# 1 1
1662 1 2 1 1 57 CYS H . 303 . HN 1 1
1663 1 1 1 1 56 LYS HG2 . 302 . HG2 1 1
1663 1 2 1 1 57 CYS H . 303 . HN 1 1
1664 1 1 1 1 56 LYS HG3 . 302 . HG1 1 1
1664 1 2 1 1 57 CYS H . 303 . HN 1 1
1665 1 1 1 1 56 LYS HG3 . 302 . HG1 1 1
1665 1 2 1 1 57 CYS HA . 303 . HA 1 1
1666 1 1 1 1 56 LYS HG3 . 302 . HG1 1 1
1666 1 2 1 1 59 GLU H . 305 . HN 1 1
1667 1 1 1 1 56 LYS HG3 . 302 . HG1 1 1
1667 1 2 1 1 60 LYS H . 306 . HN 1 1
1668 1 1 1 1 57 CYS H . 303 . HN 1 1
1668 1 2 1 1 57 CYS HB2 . 303 . HB2 1 1
1669 1 1 1 1 57 CYS H . 303 . HN 1 1
1669 1 2 1 1 57 CYS HB3 . 303 . HB1 1 1
1670 1 1 1 1 57 CYS H . 303 . HN 1 1
1670 1 2 1 1 58 TYR HA . 304 . HA 1 1
1671 1 1 1 1 57 CYS H . 303 . HN 1 1
1671 1 2 1 1 58 TYR HB2 . 304 . HB2 1 1
1672 1 1 1 1 57 CYS H . 303 . HN 1 1
1672 1 2 1 1 58 TYR HB3 . 304 . HB1 1 1
1673 1 1 1 1 57 CYS H . 303 . HN 1 1
1673 1 2 1 1 59 GLU H . 305 . HN 1 1
1674 1 1 1 1 57 CYS H . 303 . HN 1 1
1674 1 2 1 1 59 GLU HB3 . 305 . HB1 1 1
1675 1 1 1 1 57 CYS H . 303 . HN 1 1
1675 1 2 1 1 60 LYS H . 306 . HN 1 1
1676 1 1 1 1 57 CYS HA . 303 . HA 1 1
1676 1 2 1 1 58 TYR H . 304 . HN 1 1
1677 1 1 1 1 57 CYS HA . 303 . HA 1 1
1677 1 2 1 1 58 TYR HA . 304 . HA 1 1
1678 1 1 1 1 57 CYS HA . 303 . HA 1 1
1678 1 2 1 1 59 GLU H . 305 . HN 1 1
1679 1 1 1 1 57 CYS HA . 303 . HA 1 1
1679 1 2 1 1 60 LYS H . 306 . HN 1 1
1680 1 1 1 1 57 CYS HA . 303 . HA 1 1
1680 1 2 1 1 60 LYS HB2 . 306 . HB2 1 1
1681 1 1 1 1 57 CYS HA . 303 . HA 1 1
1681 1 2 1 1 60 LYS HB3 . 306 . HB1 1 1
1682 1 1 1 1 57 CYS HA . 303 . HA 1 1
1682 1 2 1 1 60 LYS QD . 306 . HD# 1 1
1683 1 1 1 1 57 CYS HA . 303 . HA 1 1
1683 1 2 1 1 60 LYS QE . 306 . HE# 1 1
1684 1 1 1 1 57 CYS HA . 303 . HA 1 1
1684 1 2 1 1 60 LYS HG2 . 306 . HG2 1 1
1685 1 1 1 1 57 CYS HA . 303 . HA 1 1
1685 1 2 1 1 60 LYS HG3 . 306 . HG1 1 1
1686 1 1 1 1 57 CYS HA . 303 . HA 1 1
1686 1 2 1 1 61 PHE H . 307 . HN 1 1
1687 1 1 1 1 57 CYS HB2 . 303 . HB2 1 1
1687 1 2 1 1 58 TYR H . 304 . HN 1 1
1688 1 1 1 1 57 CYS HB2 . 303 . HB2 1 1
1688 1 2 1 1 58 TYR HA . 304 . HA 1 1
1689 1 1 1 1 57 CYS HB2 . 303 . HB2 1 1
1689 1 2 1 1 59 GLU H . 305 . HN 1 1
1690 1 1 1 1 57 CYS HB2 . 303 . HB2 1 1
1690 1 2 1 1 60 LYS HB3 . 306 . HB1 1 1
1691 1 1 1 1 57 CYS HB3 . 303 . HB1 1 1
1691 1 2 1 1 58 TYR H . 304 . HN 1 1
1692 1 1 1 1 57 CYS HB3 . 303 . HB1 1 1
1692 1 2 1 1 58 TYR HA . 304 . HA 1 1
1693 1 1 1 1 57 CYS HB3 . 303 . HB1 1 1
1693 1 2 1 1 59 GLU H . 305 . HN 1 1
1694 1 1 1 1 57 CYS HB3 . 303 . HB1 1 1
1694 1 2 1 1 60 LYS H . 306 . HN 1 1
1695 1 1 1 1 57 CYS HB3 . 303 . HB1 1 1
1695 1 2 1 1 60 LYS QD . 306 . HD# 1 1
1696 1 1 1 1 58 TYR H . 304 . HN 1 1
1696 1 2 1 1 58 TYR HB2 . 304 . HB2 1 1
1697 1 1 1 1 58 TYR H . 304 . HN 1 1
1697 1 2 1 1 58 TYR HB3 . 304 . HB1 1 1
1698 1 1 1 1 58 TYR H . 304 . HN 1 1
1698 1 2 1 1 58 TYR HD1 . 304 . HD1 1 1
1699 1 1 1 1 58 TYR H . 304 . HN 1 1
1699 1 2 1 1 59 GLU H . 305 . HN 1 1
1700 1 1 1 1 58 TYR H . 304 . HN 1 1
1700 1 2 1 1 59 GLU HA . 305 . HA 1 1
1701 1 1 1 1 58 TYR H . 304 . HN 1 1
1701 1 2 1 1 59 GLU HB2 . 305 . HB2 1 1
1702 1 1 1 1 58 TYR H . 304 . HN 1 1
1702 1 2 1 1 59 GLU HB3 . 305 . HB1 1 1
1703 1 1 1 1 58 TYR H . 304 . HN 1 1
1703 1 2 1 1 60 LYS H . 306 . HN 1 1
1704 1 1 1 1 58 TYR H . 304 . HN 1 1
1704 1 2 1 1 60 LYS HB3 . 306 . HB1 1 1
1705 1 1 1 1 58 TYR H . 304 . HN 1 1
1705 1 2 1 1 61 PHE H . 307 . HN 1 1
1706 1 1 1 1 58 TYR H . 304 . HN 1 1
1706 1 2 1 1 61 PHE HD2 . 307 . HD2 1 1
1707 1 1 1 1 58 TYR H . 304 . HN 1 1
1707 1 2 1 1 61 PHE HE2 . 307 . HE2 1 1
1708 1 1 1 1 58 TYR HA . 304 . HA 1 1
1708 1 2 1 1 58 TYR HD1 . 304 . HD1 1 1
1709 1 1 1 1 58 TYR HA . 304 . HA 1 1
1709 1 2 1 1 58 TYR HE1 . 304 . HE1 1 1
1710 1 1 1 1 58 TYR HA . 304 . HA 1 1
1710 1 2 1 1 59 GLU H . 305 . HN 1 1
1711 1 1 1 1 58 TYR HA . 304 . HA 1 1
1711 1 2 1 1 59 GLU HB2 . 305 . HB2 1 1
1712 1 1 1 1 58 TYR HA . 304 . HA 1 1
1712 1 2 1 1 59 GLU HB3 . 305 . HB1 1 1
1713 1 1 1 1 58 TYR HA . 304 . HA 1 1
1713 1 2 1 1 60 LYS H . 306 . HN 1 1
1714 1 1 1 1 58 TYR HA . 304 . HA 1 1
1714 1 2 1 1 60 LYS HG2 . 306 . HG2 1 1
1715 1 1 1 1 58 TYR HA . 304 . HA 1 1
1715 1 2 1 1 61 PHE H . 307 . HN 1 1
1716 1 1 1 1 58 TYR HA . 304 . HA 1 1
1716 1 2 1 1 61 PHE HD2 . 307 . HD2 1 1
1717 1 1 1 1 58 TYR HA . 304 . HA 1 1
1717 1 2 1 1 61 PHE HE2 . 307 . HE2 1 1
1718 1 1 1 1 58 TYR HA . 304 . HA 1 1
1718 1 2 1 1 66 LYS HB3 . 312 . HB1 1 1
1719 1 1 1 1 58 TYR HA . 304 . HA 1 1
1719 1 2 1 1 66 LYS HD2 . 312 . HD2 1 1
1720 1 1 1 1 58 TYR HB2 . 304 . HB2 1 1
1720 1 2 1 1 58 TYR HE1 . 304 . HE1 1 1
1721 1 1 1 1 58 TYR HB2 . 304 . HB2 1 1
1721 1 2 1 1 59 GLU H . 305 . HN 1 1
1722 1 1 1 1 58 TYR HB2 . 304 . HB2 1 1
1722 1 2 1 1 59 GLU HA . 305 . HA 1 1
1723 1 1 1 1 58 TYR HB2 . 304 . HB2 1 1
1723 1 2 1 1 66 LYS HD2 . 312 . HD2 1 1
1724 1 1 1 1 58 TYR HB3 . 304 . HB1 1 1
1724 1 2 1 1 58 TYR HE2 . 304 . HE2 1 1
1725 1 1 1 1 58 TYR HB3 . 304 . HB1 1 1
1725 1 2 1 1 59 GLU H . 305 . HN 1 1
1726 1 1 1 1 58 TYR HB3 . 304 . HB1 1 1
1726 1 2 1 1 59 GLU HA . 305 . HA 1 1
1727 1 1 1 1 58 TYR HB3 . 304 . HB1 1 1
1727 1 2 1 1 60 LYS H . 306 . HN 1 1
1728 1 1 1 1 58 TYR HB3 . 304 . HB1 1 1
1728 1 2 1 1 61 PHE HD2 . 307 . HD2 1 1
1729 1 1 1 1 58 TYR HB3 . 304 . HB1 1 1
1729 1 2 1 1 66 LYS HB2 . 312 . HB2 1 1
1730 1 1 1 1 58 TYR HB3 . 304 . HB1 1 1
1730 1 2 1 1 66 LYS HD2 . 312 . HD2 1 1
1731 1 1 1 1 58 TYR HD1 . 304 . HD1 1 1
1731 1 2 1 1 61 PHE HB2 . 307 . HB2 1 1
1732 1 1 1 1 58 TYR HD1 . 304 . HD1 1 1
1732 1 2 1 1 69 LEU QB . 315 . HB# 1 1
1733 1 1 1 1 58 TYR HD2 . 304 . HD2 1 1
1733 1 2 1 1 59 GLU H . 305 . HN 1 1
1734 1 1 1 1 58 TYR HD2 . 304 . HD2 1 1
1734 1 2 1 1 59 GLU HA . 305 . HA 1 1
1735 1 1 1 1 58 TYR HD2 . 304 . HD2 1 1
1735 1 2 1 1 59 GLU HG3 . 305 . HG1 1 1
1736 1 1 1 1 58 TYR HD2 . 304 . HD2 1 1
1736 1 2 1 1 66 LYS HE2 . 312 . HE2 1 1
1737 1 1 1 1 58 TYR HE1 . 304 . HE1 1 1
1737 1 2 1 1 66 LYS H . 312 . HN 1 1
1738 1 1 1 1 58 TYR HE1 . 304 . HE1 1 1
1738 1 2 1 1 66 LYS HA . 312 . HA 1 1
1739 1 1 1 1 58 TYR HE1 . 304 . HE1 1 1
1739 1 2 1 1 66 LYS HB2 . 312 . HB2 1 1
1740 1 1 1 1 58 TYR HE1 . 304 . HE1 1 1
1740 1 2 1 1 66 LYS HD2 . 312 . HD2 1 1
1741 1 1 1 1 58 TYR HE1 . 304 . HE1 1 1
1741 1 2 1 1 66 LYS HG2 . 312 . HG2 1 1
1742 1 1 1 1 58 TYR HE1 . 304 . HE1 1 1
1742 1 2 1 1 66 LYS HG3 . 312 . HG1 1 1
1743 1 1 1 1 58 TYR HE1 . 304 . HE1 1 1
1743 1 2 1 1 67 LYS HA . 313 . HA 1 1
1744 1 1 1 1 58 TYR HE1 . 304 . HE1 1 1
1744 1 2 1 1 69 LEU QB . 315 . HB# 1 1
1745 1 1 1 1 58 TYR HE1 . 304 . HE1 1 1
1745 1 2 1 1 69 LEU MD1 . 315 . HD1# 1 1
1746 1 1 1 1 58 TYR HE2 . 304 . HE2 1 1
1746 1 2 1 1 59 GLU HA . 305 . HA 1 1
1747 1 1 1 1 58 TYR HE2 . 304 . HE2 1 1
1747 1 2 1 1 66 LYS HD2 . 312 . HD2 1 1
1748 1 1 1 1 58 TYR HE2 . 304 . HE2 1 1
1748 1 2 1 1 66 LYS HD3 . 312 . HD1 1 1
1749 1 1 1 1 58 TYR HE2 . 304 . HE2 1 1
1749 1 2 1 1 66 LYS HE2 . 312 . HE2 1 1
1750 1 1 1 1 58 TYR HE2 . 304 . HE2 1 1
1750 1 2 1 1 66 LYS HE3 . 312 . HE1 1 1
1751 1 1 1 1 59 GLU H . 305 . HN 1 1
1751 1 2 1 1 59 GLU HB2 . 305 . HB2 1 1
1752 1 1 1 1 59 GLU H . 305 . HN 1 1
1752 1 2 1 1 59 GLU HG2 . 305 . HG2 1 1
1753 1 1 1 1 59 GLU H . 305 . HN 1 1
1753 1 2 1 1 59 GLU HG3 . 305 . HG1 1 1
1754 1 1 1 1 59 GLU H . 305 . HN 1 1
1754 1 2 1 1 60 LYS H . 306 . HN 1 1
1755 1 1 1 1 59 GLU H . 305 . HN 1 1
1755 1 2 1 1 60 LYS HB3 . 306 . HB1 1 1
1756 1 1 1 1 59 GLU H . 305 . HN 1 1
1756 1 2 1 1 61 PHE H . 307 . HN 1 1
1757 1 1 1 1 59 GLU H . 305 . HN 1 1
1757 1 2 1 1 61 PHE HD2 . 307 . HD2 1 1
1758 1 1 1 1 59 GLU H . 305 . HN 1 1
1758 1 2 1 1 61 PHE HE2 . 307 . HE2 1 1
1759 1 1 1 1 59 GLU H . 305 . HN 1 1
1759 1 2 1 1 66 LYS HD2 . 312 . HD2 1 1
1760 1 1 1 1 59 GLU HA . 305 . HA 1 1
1760 1 2 1 1 59 GLU HG2 . 305 . HG2 1 1
1761 1 1 1 1 59 GLU HA . 305 . HA 1 1
1761 1 2 1 1 59 GLU HG3 . 305 . HG1 1 1
1762 1 1 1 1 59 GLU HA . 305 . HA 1 1
1762 1 2 1 1 60 LYS H . 306 . HN 1 1
1763 1 1 1 1 59 GLU HA . 305 . HA 1 1
1763 1 2 1 1 60 LYS HB3 . 306 . HB1 1 1
1764 1 1 1 1 59 GLU HA . 305 . HA 1 1
1764 1 2 1 1 61 PHE H . 307 . HN 1 1
1765 1 1 1 1 59 GLU HA . 305 . HA 1 1
1765 1 2 1 1 61 PHE HB2 . 307 . HB2 1 1
1766 1 1 1 1 59 GLU HA . 305 . HA 1 1
1766 1 2 1 1 66 LYS HE2 . 312 . HE2 1 1
1767 1 1 1 1 59 GLU HA . 305 . HA 1 1
1767 1 2 1 1 66 LYS HE3 . 312 . HE1 1 1
1768 1 1 1 1 59 GLU HA . 305 . HA 1 1
1768 1 2 1 1 66 LYS HG2 . 312 . HG2 1 1
1769 1 1 1 1 59 GLU HB2 . 305 . HB2 1 1
1769 1 2 1 1 60 LYS H . 306 . HN 1 1
1770 1 1 1 1 59 GLU HB2 . 305 . HB2 1 1
1770 1 2 1 1 61 PHE H . 307 . HN 1 1
1771 1 1 1 1 59 GLU HB3 . 305 . HB1 1 1
1771 1 2 1 1 60 LYS H . 306 . HN 1 1
1772 1 1 1 1 59 GLU HG2 . 305 . HG2 1 1
1772 1 2 1 1 60 LYS H . 306 . HN 1 1
1773 1 1 1 1 59 GLU HG3 . 305 . HG1 1 1
1773 1 2 1 1 60 LYS H . 306 . HN 1 1
1774 1 1 1 1 59 GLU HG3 . 305 . HG1 1 1
1774 1 2 1 1 60 LYS HB3 . 306 . HB1 1 1
1775 1 1 1 1 59 GLU HG3 . 305 . HG1 1 1
1775 1 2 1 1 61 PHE H . 307 . HN 1 1
1776 1 1 1 1 60 LYS H . 306 . HN 1 1
1776 1 2 1 1 60 LYS HB3 . 306 . HB1 1 1
1777 1 1 1 1 60 LYS H . 306 . HN 1 1
1777 1 2 1 1 60 LYS QE . 306 . HE# 1 1
1778 1 1 1 1 60 LYS H . 306 . HN 1 1
1778 1 2 1 1 60 LYS HG2 . 306 . HG2 1 1
1779 1 1 1 1 60 LYS H . 306 . HN 1 1
1779 1 2 1 1 60 LYS HG3 . 306 . HG1 1 1
1780 1 1 1 1 60 LYS H . 306 . HN 1 1
1780 1 2 1 1 61 PHE H . 307 . HN 1 1
1781 1 1 1 1 60 LYS H . 306 . HN 1 1
1781 1 2 1 1 61 PHE HA . 307 . HA 1 1
1782 1 1 1 1 60 LYS H . 306 . HN 1 1
1782 1 2 1 1 61 PHE HB2 . 307 . HB2 1 1
1783 1 1 1 1 60 LYS H . 306 . HN 1 1
1783 1 2 1 1 61 PHE HD1 . 307 . HD1 1 1
1784 1 1 1 1 60 LYS H . 306 . HN 1 1
1784 1 2 1 1 61 PHE HE1 . 307 . HE1 1 1
1785 1 1 1 1 60 LYS H . 306 . HN 1 1
1785 1 2 1 1 61 PHE HE2 . 307 . HE2 1 1
1786 1 1 1 1 60 LYS H . 306 . HN 1 1
1786 1 2 1 1 66 LYS HD2 . 312 . HD2 1 1
1787 1 1 1 1 60 LYS HA . 306 . HA 1 1
1787 1 2 1 1 60 LYS QE . 306 . HE# 1 1
1788 1 1 1 1 60 LYS HA . 306 . HA 1 1
1788 1 2 1 1 60 LYS HG2 . 306 . HG2 1 1
1789 1 1 1 1 60 LYS HA . 306 . HA 1 1
1789 1 2 1 1 61 PHE H . 307 . HN 1 1
1790 1 1 1 1 60 LYS HB2 . 306 . HB2 1 1
1790 1 2 1 1 61 PHE H . 307 . HN 1 1
1791 1 1 1 1 60 LYS HB3 . 306 . HB1 1 1
1791 1 2 1 1 61 PHE H . 307 . HN 1 1
1792 1 1 1 1 60 LYS QD . 306 . HD# 1 1
1792 1 2 1 1 61 PHE H . 307 . HN 1 1
1793 1 1 1 1 60 LYS HG2 . 306 . HG2 1 1
1793 1 2 1 1 61 PHE H . 307 . HN 1 1
1794 1 1 1 1 60 LYS HG3 . 306 . HG1 1 1
1794 1 2 1 1 61 PHE H . 307 . HN 1 1
1795 1 1 1 1 61 PHE H . 307 . HN 1 1
1795 1 2 1 1 61 PHE HB3 . 307 . HB1 1 1
1796 1 1 1 1 61 PHE H . 307 . HN 1 1
1796 1 2 1 1 61 PHE HD1 . 307 . HD1 1 1
1797 1 1 1 1 61 PHE H . 307 . HN 1 1
1797 1 2 1 1 61 PHE HD2 . 307 . HD2 1 1
1798 1 1 1 1 61 PHE H . 307 . HN 1 1
1798 1 2 1 1 61 PHE HE1 . 307 . HE1 1 1
1799 1 1 1 1 61 PHE H . 307 . HN 1 1
1799 1 2 1 1 61 PHE HE2 . 307 . HE2 1 1
1800 1 1 1 1 61 PHE H . 307 . HN 1 1
1800 1 2 1 1 62 PRO HA . 308 . HA 1 1
1801 1 1 1 1 61 PHE H . 307 . HN 1 1
1801 1 2 1 1 62 PRO HD2 . 308 . HD2 1 1
1802 1 1 1 1 61 PHE H . 307 . HN 1 1
1802 1 2 1 1 62 PRO HD3 . 308 . HD1 1 1
1803 1 1 1 1 61 PHE H . 307 . HN 1 1
1803 1 2 1 1 63 LEU H . 309 . HN 1 1
1804 1 1 1 1 61 PHE H . 307 . HN 1 1
1804 1 2 1 1 65 LEU MD2 . 311 . HD2# 1 1
1805 1 1 1 1 61 PHE H . 307 . HN 1 1
1805 1 2 1 1 66 LYS HD2 . 312 . HD2 1 1
1806 1 1 1 1 61 PHE H . 307 . HN 1 1
1806 1 2 1 1 66 LYS HD3 . 312 . HD1 1 1
1807 1 1 1 1 61 PHE H . 307 . HN 1 1
1807 1 2 1 1 66 LYS HG3 . 312 . HG1 1 1
1808 1 1 1 1 61 PHE HA . 307 . HA 1 1
1808 1 2 1 1 62 PRO HD2 . 308 . HD2 1 1
1809 1 1 1 1 61 PHE HA . 307 . HA 1 1
1809 1 2 1 1 62 PRO HD3 . 308 . HD1 1 1
1810 1 1 1 1 61 PHE HA . 307 . HA 1 1
1810 1 2 1 1 62 PRO HG2 . 308 . HG2 1 1
1811 1 1 1 1 61 PHE HA . 307 . HA 1 1
1811 1 2 1 1 62 PRO HG3 . 308 . HG1 1 1
1812 1 1 1 1 61 PHE HA . 307 . HA 1 1
1812 1 2 1 1 63 LEU H . 309 . HN 1 1
1813 1 1 1 1 61 PHE HA . 307 . HA 1 1
1813 1 2 1 1 65 LEU HB2 . 311 . HB2 1 1
1814 1 1 1 1 61 PHE HA . 307 . HA 1 1
1814 1 2 1 1 65 LEU HB3 . 311 . HB1 1 1
1815 1 1 1 1 61 PHE HA . 307 . HA 1 1
1815 1 2 1 1 65 LEU MD2 . 311 . HD2# 1 1
1816 1 1 1 1 61 PHE HA . 307 . HA 1 1
1816 1 2 1 1 66 LYS HD2 . 312 . HD2 1 1
1817 1 1 1 1 61 PHE HA . 307 . HA 1 1
1817 1 2 1 1 66 LYS HD3 . 312 . HD1 1 1
1818 1 1 1 1 61 PHE HA . 307 . HA 1 1
1818 1 2 1 1 66 LYS HG2 . 312 . HG2 1 1
1819 1 1 1 1 61 PHE HB2 . 307 . HB2 1 1
1819 1 2 1 1 62 PRO HD2 . 308 . HD2 1 1
1820 1 1 1 1 61 PHE HB2 . 307 . HB2 1 1
1820 1 2 1 1 62 PRO HD3 . 308 . HD1 1 1
1821 1 1 1 1 61 PHE HB2 . 307 . HB2 1 1
1821 1 2 1 1 62 PRO HG2 . 308 . HG2 1 1
1822 1 1 1 1 61 PHE HB2 . 307 . HB2 1 1
1822 1 2 1 1 62 PRO HG3 . 308 . HG1 1 1
1823 1 1 1 1 61 PHE HB2 . 307 . HB2 1 1
1823 1 2 1 1 65 LEU H . 311 . HN 1 1
1824 1 1 1 1 61 PHE HB2 . 307 . HB2 1 1
1824 1 2 1 1 65 LEU HA . 311 . HA 1 1
1825 1 1 1 1 61 PHE HB2 . 307 . HB2 1 1
1825 1 2 1 1 65 LEU HB2 . 311 . HB2 1 1
1826 1 1 1 1 61 PHE HB2 . 307 . HB2 1 1
1826 1 2 1 1 65 LEU HB3 . 311 . HB1 1 1
1827 1 1 1 1 61 PHE HB2 . 307 . HB2 1 1
1827 1 2 1 1 65 LEU MD1 . 311 . HD1# 1 1
1828 1 1 1 1 61 PHE HB2 . 307 . HB2 1 1
1828 1 2 1 1 65 LEU MD2 . 311 . HD2# 1 1
1829 1 1 1 1 61 PHE HB2 . 307 . HB2 1 1
1829 1 2 1 1 66 LYS H . 312 . HN 1 1
1830 1 1 1 1 61 PHE HB2 . 307 . HB2 1 1
1830 1 2 1 1 66 LYS HB3 . 312 . HB1 1 1
1831 1 1 1 1 61 PHE HB2 . 307 . HB2 1 1
1831 1 2 1 1 66 LYS HD2 . 312 . HD2 1 1
1832 1 1 1 1 61 PHE HB2 . 307 . HB2 1 1
1832 1 2 1 1 66 LYS HD3 . 312 . HD1 1 1
1833 1 1 1 1 61 PHE HB2 . 307 . HB2 1 1
1833 1 2 1 1 66 LYS HG2 . 312 . HG2 1 1
1834 1 1 1 1 61 PHE HB2 . 307 . HB2 1 1
1834 1 2 1 1 69 LEU H . 315 . HN 1 1
1835 1 1 1 1 61 PHE HB3 . 307 . HB1 1 1
1835 1 2 1 1 62 PRO HD2 . 308 . HD2 1 1
1836 1 1 1 1 61 PHE HB3 . 307 . HB1 1 1
1836 1 2 1 1 62 PRO HD3 . 308 . HD1 1 1
1837 1 1 1 1 61 PHE HB3 . 307 . HB1 1 1
1837 1 2 1 1 62 PRO HG2 . 308 . HG2 1 1
1838 1 1 1 1 61 PHE HB3 . 307 . HB1 1 1
1838 1 2 1 1 65 LEU H . 311 . HN 1 1
1839 1 1 1 1 61 PHE HB3 . 307 . HB1 1 1
1839 1 2 1 1 65 LEU HB3 . 311 . HB1 1 1
1840 1 1 1 1 61 PHE HB3 . 307 . HB1 1 1
1840 1 2 1 1 65 LEU MD1 . 311 . HD1# 1 1
1841 1 1 1 1 61 PHE HB3 . 307 . HB1 1 1
1841 1 2 1 1 66 LYS H . 312 . HN 1 1
1842 1 1 1 1 61 PHE HB3 . 307 . HB1 1 1
1842 1 2 1 1 66 LYS HB3 . 312 . HB1 1 1
1843 1 1 1 1 61 PHE HB3 . 307 . HB1 1 1
1843 1 2 1 1 66 LYS HD2 . 312 . HD2 1 1
1844 1 1 1 1 61 PHE HB3 . 307 . HB1 1 1
1844 1 2 1 1 66 LYS HD3 . 312 . HD1 1 1
1845 1 1 1 1 61 PHE HB3 . 307 . HB1 1 1
1845 1 2 1 1 66 LYS HG2 . 312 . HG2 1 1
1846 1 1 1 1 61 PHE HB3 . 307 . HB1 1 1
1846 1 2 1 1 66 LYS HG3 . 312 . HG1 1 1
1847 1 1 1 1 61 PHE HD2 . 307 . HD2 1 1
1847 1 2 1 1 66 LYS H . 312 . HN 1 1
1848 1 1 1 1 61 PHE HD2 . 307 . HD2 1 1
1848 1 2 1 1 66 LYS HD2 . 312 . HD2 1 1
1849 1 1 1 1 61 PHE HD2 . 307 . HD2 1 1
1849 1 2 1 1 69 LEU H . 315 . HN 1 1
1850 1 1 1 1 61 PHE HD2 . 307 . HD2 1 1
1850 1 2 1 1 69 LEU QB . 315 . HB# 1 1
1851 1 1 1 1 61 PHE HD2 . 307 . HD2 1 1
1851 1 2 1 1 70 LYS H . 316 . HN 1 1
1852 1 1 1 1 61 PHE HE1 . 307 . HE1 1 1
1852 1 2 1 1 62 PRO HD2 . 308 . HD2 1 1
1853 1 1 1 1 61 PHE HE1 . 307 . HE1 1 1
1853 1 2 1 1 65 LEU MD2 . 311 . HD2# 1 1
1854 1 1 1 1 62 PRO HA . 308 . HA 1 1
1854 1 2 1 1 62 PRO HD2 . 308 . HD2 1 1
1855 1 1 1 1 62 PRO HA . 308 . HA 1 1
1855 1 2 1 1 62 PRO HD3 . 308 . HD1 1 1
1856 1 1 1 1 62 PRO HA . 308 . HA 1 1
1856 1 2 1 1 62 PRO HG3 . 308 . HG1 1 1
1857 1 1 1 1 62 PRO HA . 308 . HA 1 1
1857 1 2 1 1 63 LEU H . 309 . HN 1 1
1858 1 1 1 1 62 PRO HA . 308 . HA 1 1
1858 1 2 1 1 63 LEU HB2 . 309 . HB2 1 1
1859 1 1 1 1 62 PRO HA . 308 . HA 1 1
1859 1 2 1 1 63 LEU HB3 . 309 . HB1 1 1
1860 1 1 1 1 62 PRO HA . 308 . HA 1 1
1860 1 2 1 1 64 GLU H . 310 . HN 1 1
1861 1 1 1 1 62 PRO HA . 308 . HA 1 1
1861 1 2 1 1 65 LEU H . 311 . HN 1 1
1862 1 1 1 1 62 PRO HB2 . 308 . HB2 1 1
1862 1 2 1 1 62 PRO HD2 . 308 . HD2 1 1
1863 1 1 1 1 62 PRO HB2 . 308 . HB2 1 1
1863 1 2 1 1 63 LEU H . 309 . HN 1 1
1864 1 1 1 1 62 PRO HB2 . 308 . HB2 1 1
1864 1 2 1 1 64 GLU H . 310 . HN 1 1
1865 1 1 1 1 62 PRO HB2 . 308 . HB2 1 1
1865 1 2 1 1 65 LEU H . 311 . HN 1 1
1866 1 1 1 1 62 PRO HB2 . 308 . HB2 1 1
1866 1 2 1 1 65 LEU MD1 . 311 . HD1# 1 1
1867 1 1 1 1 62 PRO HB3 . 308 . HB1 1 1
1867 1 2 1 1 62 PRO HD2 . 308 . HD2 1 1
1868 1 1 1 1 62 PRO HB3 . 308 . HB1 1 1
1868 1 2 1 1 62 PRO HD3 . 308 . HD1 1 1
1869 1 1 1 1 62 PRO HB3 . 308 . HB1 1 1
1869 1 2 1 1 63 LEU H . 309 . HN 1 1
1870 1 1 1 1 62 PRO HB3 . 308 . HB1 1 1
1870 1 2 1 1 63 LEU HB3 . 309 . HB1 1 1
1871 1 1 1 1 62 PRO HB3 . 308 . HB1 1 1
1871 1 2 1 1 64 GLU H . 310 . HN 1 1
1872 1 1 1 1 62 PRO HB3 . 308 . HB1 1 1
1872 1 2 1 1 64 GLU QB . 310 . HB# 1 1
1873 1 1 1 1 62 PRO HB3 . 308 . HB1 1 1
1873 1 2 1 1 65 LEU H . 311 . HN 1 1
1874 1 1 1 1 62 PRO HB3 . 308 . HB1 1 1
1874 1 2 1 1 65 LEU HB2 . 311 . HB2 1 1
1875 1 1 1 1 62 PRO HB3 . 308 . HB1 1 1
1875 1 2 1 1 65 LEU MD2 . 311 . HD2# 1 1
1876 1 1 1 1 62 PRO HD2 . 308 . HD2 1 1
1876 1 2 1 1 63 LEU H . 309 . HN 1 1
1877 1 1 1 1 62 PRO HD2 . 308 . HD2 1 1
1877 1 2 1 1 65 LEU H . 311 . HN 1 1
1878 1 1 1 1 62 PRO HD2 . 308 . HD2 1 1
1878 1 2 1 1 65 LEU HA . 311 . HA 1 1
1879 1 1 1 1 62 PRO HD2 . 308 . HD2 1 1
1879 1 2 1 1 65 LEU HB2 . 311 . HB2 1 1
1880 1 1 1 1 62 PRO HD2 . 308 . HD2 1 1
1880 1 2 1 1 65 LEU HB3 . 311 . HB1 1 1
1881 1 1 1 1 62 PRO HD2 . 308 . HD2 1 1
1881 1 2 1 1 65 LEU MD1 . 311 . HD1# 1 1
1882 1 1 1 1 62 PRO HD2 . 308 . HD2 1 1
1882 1 2 1 1 65 LEU MD2 . 311 . HD2# 1 1
1883 1 1 1 1 62 PRO HD2 . 308 . HD2 1 1
1883 1 2 1 1 65 LEU HG . 311 . HG 1 1
1884 1 1 1 1 62 PRO HD2 . 308 . HD2 1 1
1884 1 2 1 1 66 LYS H . 312 . HN 1 1
1885 1 1 1 1 62 PRO HD2 . 308 . HD2 1 1
1885 1 2 1 1 66 LYS HG3 . 312 . HG1 1 1
1886 1 1 1 1 62 PRO HD3 . 308 . HD1 1 1
1886 1 2 1 1 63 LEU H . 309 . HN 1 1
1887 1 1 1 1 62 PRO HD3 . 308 . HD1 1 1
1887 1 2 1 1 65 LEU H . 311 . HN 1 1
1888 1 1 1 1 62 PRO HD3 . 308 . HD1 1 1
1888 1 2 1 1 65 LEU HB2 . 311 . HB2 1 1
1889 1 1 1 1 62 PRO HD3 . 308 . HD1 1 1
1889 1 2 1 1 65 LEU MD1 . 311 . HD1# 1 1
1890 1 1 1 1 62 PRO HG2 . 308 . HG2 1 1
1890 1 2 1 1 63 LEU H . 309 . HN 1 1
1891 1 1 1 1 62 PRO HG2 . 308 . HG2 1 1
1891 1 2 1 1 64 GLU H . 310 . HN 1 1
1892 1 1 1 1 62 PRO HG2 . 308 . HG2 1 1
1892 1 2 1 1 65 LEU H . 311 . HN 1 1
1893 1 1 1 1 62 PRO HG2 . 308 . HG2 1 1
1893 1 2 1 1 65 LEU HB2 . 311 . HB2 1 1
1894 1 1 1 1 62 PRO HG2 . 308 . HG2 1 1
1894 1 2 1 1 65 LEU HB3 . 311 . HB1 1 1
1895 1 1 1 1 62 PRO HG2 . 308 . HG2 1 1
1895 1 2 1 1 65 LEU MD1 . 311 . HD1# 1 1
1896 1 1 1 1 62 PRO HG2 . 308 . HG2 1 1
1896 1 2 1 1 65 LEU MD2 . 311 . HD2# 1 1
1897 1 1 1 1 62 PRO HG3 . 308 . HG1 1 1
1897 1 2 1 1 63 LEU H . 309 . HN 1 1
1898 1 1 1 1 62 PRO HG3 . 308 . HG1 1 1
1898 1 2 1 1 65 LEU H . 311 . HN 1 1
1899 1 1 1 1 62 PRO HG3 . 308 . HG1 1 1
1899 1 2 1 1 65 LEU HB3 . 311 . HB1 1 1
1900 1 1 1 1 62 PRO HG3 . 308 . HG1 1 1
1900 1 2 1 1 65 LEU MD1 . 311 . HD1# 1 1
1901 1 1 1 1 62 PRO HG3 . 308 . HG1 1 1
1901 1 2 1 1 65 LEU MD2 . 311 . HD2# 1 1
1902 1 1 1 1 63 LEU H . 309 . HN 1 1
1902 1 2 1 1 63 LEU HB2 . 309 . HB2 1 1
1903 1 1 1 1 63 LEU H . 309 . HN 1 1
1903 1 2 1 1 63 LEU HB3 . 309 . HB1 1 1
1904 1 1 1 1 63 LEU H . 309 . HN 1 1
1904 1 2 1 1 63 LEU MD1 . 309 . HD1# 1 1
1905 1 1 1 1 63 LEU H . 309 . HN 1 1
1905 1 2 1 1 63 LEU MD2 . 309 . HD2# 1 1
1906 1 1 1 1 63 LEU H . 309 . HN 1 1
1906 1 2 1 1 63 LEU HG . 309 . HG 1 1
1907 1 1 1 1 63 LEU H . 309 . HN 1 1
1907 1 2 1 1 64 GLU H . 310 . HN 1 1
1908 1 1 1 1 63 LEU H . 309 . HN 1 1
1908 1 2 1 1 64 GLU HA . 310 . HA 1 1
1909 1 1 1 1 63 LEU H . 309 . HN 1 1
1909 1 2 1 1 64 GLU QG . 310 . HG# 1 1
1910 1 1 1 1 63 LEU H . 309 . HN 1 1
1910 1 2 1 1 65 LEU H . 311 . HN 1 1
1911 1 1 1 1 63 LEU H . 309 . HN 1 1
1911 1 2 1 1 66 LYS H . 312 . HN 1 1
1912 1 1 1 1 63 LEU H . 309 . HN 1 1
1912 1 2 1 1 66 LYS HE2 . 312 . HE2 1 1
1913 1 1 1 1 63 LEU H . 309 . HN 1 1
1913 1 2 1 1 66 LYS HE3 . 312 . HE1 1 1
1914 1 1 1 1 63 LEU H . 309 . HN 1 1
1914 1 2 1 1 66 LYS HG2 . 312 . HG2 1 1
1915 1 1 1 1 63 LEU HA . 309 . HA 1 1
1915 1 2 1 1 63 LEU MD1 . 309 . HD1# 1 1
1916 1 1 1 1 63 LEU HA . 309 . HA 1 1
1916 1 2 1 1 63 LEU MD2 . 309 . HD2# 1 1
1917 1 1 1 1 63 LEU HA . 309 . HA 1 1
1917 1 2 1 1 66 LYS H . 312 . HN 1 1
1918 1 1 1 1 63 LEU HA . 309 . HA 1 1
1918 1 2 1 1 66 LYS HB2 . 312 . HB2 1 1
1919 1 1 1 1 63 LEU HA . 309 . HA 1 1
1919 1 2 1 1 66 LYS HE2 . 312 . HE2 1 1
1920 1 1 1 1 63 LEU HA . 309 . HA 1 1
1920 1 2 1 1 66 LYS HE3 . 312 . HE1 1 1
1921 1 1 1 1 63 LEU HA . 309 . HA 1 1
1921 1 2 1 1 66 LYS HG2 . 312 . HG2 1 1
1922 1 1 1 1 63 LEU HA . 309 . HA 1 1
1922 1 2 1 1 66 LYS HG3 . 312 . HG1 1 1
1923 1 1 1 1 63 LEU HB2 . 309 . HB2 1 1
1923 1 2 1 1 63 LEU MD1 . 309 . HD1# 1 1
1924 1 1 1 1 63 LEU HB2 . 309 . HB2 1 1
1924 1 2 1 1 64 GLU H . 310 . HN 1 1
1925 1 1 1 1 63 LEU HB3 . 309 . HB1 1 1
1925 1 2 1 1 63 LEU MD1 . 309 . HD1# 1 1
1926 1 1 1 1 63 LEU HB3 . 309 . HB1 1 1
1926 1 2 1 1 64 GLU H . 310 . HN 1 1
1927 1 1 1 1 63 LEU HB3 . 309 . HB1 1 1
1927 1 2 1 1 65 LEU H . 311 . HN 1 1
1928 1 1 1 1 63 LEU MD1 . 309 . HD1# 1 1
1928 1 2 1 1 64 GLU H . 310 . HN 1 1
1929 1 1 1 1 63 LEU MD1 . 309 . HD1# 1 1
1929 1 2 1 1 64 GLU QB . 310 . HB# 1 1
1930 1 1 1 1 63 LEU MD1 . 309 . HD1# 1 1
1930 1 2 1 1 67 LYS H . 313 . HN 1 1
1931 1 1 1 1 63 LEU MD2 . 309 . HD2# 1 1
1931 1 2 1 1 64 GLU H . 310 . HN 1 1
1932 1 1 1 1 63 LEU MD2 . 309 . HD2# 1 1
1932 1 2 1 1 64 GLU QB . 310 . HB# 1 1
1933 1 1 1 1 63 LEU HG . 309 . HG 1 1
1933 1 2 1 1 64 GLU H . 310 . HN 1 1
1934 1 1 1 1 63 LEU HG . 309 . HG 1 1
1934 1 2 1 1 64 GLU HA . 310 . HA 1 1
1935 1 1 1 1 64 GLU H . 310 . HN 1 1
1935 1 2 1 1 64 GLU QB . 310 . HB# 1 1
1936 1 1 1 1 64 GLU H . 310 . HN 1 1
1936 1 2 1 1 64 GLU QG . 310 . HG# 1 1
1937 1 1 1 1 64 GLU H . 310 . HN 1 1
1937 1 2 1 1 65 LEU H . 311 . HN 1 1
1938 1 1 1 1 64 GLU H . 310 . HN 1 1
1938 1 2 1 1 65 LEU HA . 311 . HA 1 1
1939 1 1 1 1 64 GLU H . 310 . HN 1 1
1939 1 2 1 1 65 LEU HB2 . 311 . HB2 1 1
1940 1 1 1 1 64 GLU H . 310 . HN 1 1
1940 1 2 1 1 66 LYS H . 312 . HN 1 1
1941 1 1 1 1 64 GLU H . 310 . HN 1 1
1941 1 2 1 1 66 LYS HE3 . 312 . HE1 1 1
1942 1 1 1 1 64 GLU H . 310 . HN 1 1
1942 1 2 1 1 66 LYS HG2 . 312 . HG2 1 1
1943 1 1 1 1 64 GLU H . 310 . HN 1 1
1943 1 2 1 1 67 LYS H . 313 . HN 1 1
1944 1 1 1 1 64 GLU H . 310 . HN 1 1
1944 1 2 1 1 67 LYS HG2 . 313 . HG2 1 1
1945 1 1 1 1 64 GLU HA . 310 . HA 1 1
1945 1 2 1 1 66 LYS H . 312 . HN 1 1
1946 1 1 1 1 64 GLU HA . 310 . HA 1 1
1946 1 2 1 1 67 LYS H . 313 . HN 1 1
1947 1 1 1 1 64 GLU HA . 310 . HA 1 1
1947 1 2 1 1 67 LYS HG2 . 313 . HG2 1 1
1948 1 1 1 1 64 GLU HA . 310 . HA 1 1
1948 1 2 1 1 67 LYS HG3 . 313 . HG1 1 1
1949 1 1 1 1 64 GLU HA . 310 . HA 1 1
1949 1 2 1 1 68 ARG H . 314 . HN 1 1
1950 1 1 1 1 64 GLU QB . 310 . HB# 1 1
1950 1 2 1 1 65 LEU HA . 311 . HA 1 1
1951 1 1 1 1 64 GLU QB . 310 . HB# 1 1
1951 1 2 1 1 65 LEU MD1 . 311 . HD1# 1 1
1952 1 1 1 1 64 GLU QG . 310 . HG# 1 1
1952 1 2 1 1 65 LEU H . 311 . HN 1 1
1953 1 1 1 1 64 GLU QG . 310 . HG# 1 1
1953 1 2 1 1 65 LEU HA . 311 . HA 1 1
1954 1 1 1 1 64 GLU QG . 310 . HG# 1 1
1954 1 2 1 1 65 LEU HB2 . 311 . HB2 1 1
1955 1 1 1 1 64 GLU QG . 310 . HG# 1 1
1955 1 2 1 1 65 LEU HB3 . 311 . HB1 1 1
1956 1 1 1 1 64 GLU QG . 310 . HG# 1 1
1956 1 2 1 1 65 LEU MD1 . 311 . HD1# 1 1
1957 1 1 1 1 64 GLU QG . 310 . HG# 1 1
1957 1 2 1 1 65 LEU MD2 . 311 . HD2# 1 1
1958 1 1 1 1 64 GLU QG . 310 . HG# 1 1
1958 1 2 1 1 66 LYS H . 312 . HN 1 1
1959 1 1 1 1 65 LEU H . 311 . HN 1 1
1959 1 2 1 1 65 LEU HB2 . 311 . HB2 1 1
1960 1 1 1 1 65 LEU H . 311 . HN 1 1
1960 1 2 1 1 65 LEU HB3 . 311 . HB1 1 1
1961 1 1 1 1 65 LEU H . 311 . HN 1 1
1961 1 2 1 1 65 LEU MD1 . 311 . HD1# 1 1
1962 1 1 1 1 65 LEU H . 311 . HN 1 1
1962 1 2 1 1 65 LEU MD2 . 311 . HD2# 1 1
1963 1 1 1 1 65 LEU H . 311 . HN 1 1
1963 1 2 1 1 65 LEU HG . 311 . HG 1 1
1964 1 1 1 1 65 LEU H . 311 . HN 1 1
1964 1 2 1 1 66 LYS H . 312 . HN 1 1
1965 1 1 1 1 65 LEU H . 311 . HN 1 1
1965 1 2 1 1 66 LYS HA . 312 . HA 1 1
1966 1 1 1 1 65 LEU H . 311 . HN 1 1
1966 1 2 1 1 66 LYS HG2 . 312 . HG2 1 1
1967 1 1 1 1 65 LEU H . 311 . HN 1 1
1967 1 2 1 1 66 LYS HG3 . 312 . HG1 1 1
1968 1 1 1 1 65 LEU H . 311 . HN 1 1
1968 1 2 1 1 67 LYS H . 313 . HN 1 1
1969 1 1 1 1 65 LEU H . 311 . HN 1 1
1969 1 2 1 1 68 ARG QB . 314 . HB# 1 1
1970 1 1 1 1 65 LEU HA . 311 . HA 1 1
1970 1 2 1 1 65 LEU MD1 . 311 . HD1# 1 1
1971 1 1 1 1 65 LEU HA . 311 . HA 1 1
1971 1 2 1 1 65 LEU MD2 . 311 . HD2# 1 1
1972 1 1 1 1 65 LEU HA . 311 . HA 1 1
1972 1 2 1 1 65 LEU HG . 311 . HG 1 1
1973 1 1 1 1 65 LEU HA . 311 . HA 1 1
1973 1 2 1 1 66 LYS H . 312 . HN 1 1
1974 1 1 1 1 65 LEU HA . 311 . HA 1 1
1974 1 2 1 1 67 LYS H . 313 . HN 1 1
1975 1 1 1 1 65 LEU HA . 311 . HA 1 1
1975 1 2 1 1 68 ARG H . 314 . HN 1 1
1976 1 1 1 1 65 LEU HA . 311 . HA 1 1
1976 1 2 1 1 68 ARG QD . 314 . HD# 1 1
1977 1 1 1 1 65 LEU HA . 311 . HA 1 1
1977 1 2 1 1 69 LEU H . 315 . HN 1 1
1978 1 1 1 1 65 LEU HB2 . 311 . HB2 1 1
1978 1 2 1 1 66 LYS H . 312 . HN 1 1
1979 1 1 1 1 65 LEU HB2 . 311 . HB2 1 1
1979 1 2 1 1 68 ARG H . 314 . HN 1 1
1980 1 1 1 1 65 LEU HB3 . 311 . HB1 1 1
1980 1 2 1 1 65 LEU MD2 . 311 . HD2# 1 1
1981 1 1 1 1 65 LEU HB3 . 311 . HB1 1 1
1981 1 2 1 1 66 LYS H . 312 . HN 1 1
1982 1 1 1 1 65 LEU HB3 . 311 . HB1 1 1
1982 1 2 1 1 67 LYS H . 313 . HN 1 1
1983 1 1 1 1 65 LEU HB3 . 311 . HB1 1 1
1983 1 2 1 1 68 ARG H . 314 . HN 1 1
1984 1 1 1 1 65 LEU HB3 . 311 . HB1 1 1
1984 1 2 1 1 69 LEU H . 315 . HN 1 1
1985 1 1 1 1 65 LEU MD1 . 311 . HD1# 1 1
1985 1 2 1 1 66 LYS H . 312 . HN 1 1
1986 1 1 1 1 65 LEU MD1 . 311 . HD1# 1 1
1986 1 2 1 1 68 ARG H . 314 . HN 1 1
1987 1 1 1 1 65 LEU MD1 . 311 . HD1# 1 1
1987 1 2 1 1 68 ARG QB . 314 . HB# 1 1
1988 1 1 1 1 65 LEU MD1 . 311 . HD1# 1 1
1988 1 2 1 1 68 ARG QD . 314 . HD# 1 1
1989 1 1 1 1 65 LEU MD1 . 311 . HD1# 1 1
1989 1 2 1 1 69 LEU MD1 . 315 . HD1# 1 1
1990 1 1 1 1 65 LEU MD2 . 311 . HD2# 1 1
1990 1 2 1 1 66 LYS H . 312 . HN 1 1
1991 1 1 1 1 65 LEU MD2 . 311 . HD2# 1 1
1991 1 2 1 1 69 LEU H . 315 . HN 1 1
1992 1 1 1 1 65 LEU HG . 311 . HG 1 1
1992 1 2 1 1 66 LYS H . 312 . HN 1 1
1993 1 1 1 1 65 LEU HG . 311 . HG 1 1
1993 1 2 1 1 68 ARG H . 314 . HN 1 1
1994 1 1 1 1 65 LEU HG . 311 . HG 1 1
1994 1 2 1 1 68 ARG QB . 314 . HB# 1 1
1995 1 1 1 1 65 LEU HG . 311 . HG 1 1
1995 1 2 1 1 68 ARG QD . 314 . HD# 1 1
1996 1 1 1 1 65 LEU HG . 311 . HG 1 1
1996 1 2 1 1 69 LEU H . 315 . HN 1 1
1997 1 1 1 1 65 LEU HG . 311 . HG 1 1
1997 1 2 1 1 69 LEU QB . 315 . HB# 1 1
1998 1 1 1 1 65 LEU HG . 311 . HG 1 1
1998 1 2 1 1 69 LEU MD1 . 315 . HD1# 1 1
1999 1 1 1 1 66 LYS H . 312 . HN 1 1
1999 1 2 1 1 66 LYS HB2 . 312 . HB2 1 1
2000 1 1 1 1 66 LYS H . 312 . HN 1 1
2000 1 2 1 1 66 LYS HD2 . 312 . HD2 1 1
2001 1 1 1 1 66 LYS H . 312 . HN 1 1
2001 1 2 1 1 66 LYS HD3 . 312 . HD1 1 1
2002 1 1 1 1 66 LYS H . 312 . HN 1 1
2002 1 2 1 1 66 LYS HE2 . 312 . HE2 1 1
2003 1 1 1 1 66 LYS H . 312 . HN 1 1
2003 1 2 1 1 66 LYS HE3 . 312 . HE1 1 1
2004 1 1 1 1 66 LYS H . 312 . HN 1 1
2004 1 2 1 1 66 LYS HG2 . 312 . HG2 1 1
2005 1 1 1 1 66 LYS H . 312 . HN 1 1
2005 1 2 1 1 66 LYS HG3 . 312 . HG1 1 1
2006 1 1 1 1 66 LYS H . 312 . HN 1 1
2006 1 2 1 1 67 LYS H . 313 . HN 1 1
2007 1 1 1 1 66 LYS H . 312 . HN 1 1
2007 1 2 1 1 68 ARG H . 314 . HN 1 1
2008 1 1 1 1 66 LYS H . 312 . HN 1 1
2008 1 2 1 1 69 LEU H . 315 . HN 1 1
2009 1 1 1 1 66 LYS HA . 312 . HA 1 1
2009 1 2 1 1 66 LYS HD2 . 312 . HD2 1 1
2010 1 1 1 1 66 LYS HA . 312 . HA 1 1
2010 1 2 1 1 66 LYS HG2 . 312 . HG2 1 1
2011 1 1 1 1 66 LYS HA . 312 . HA 1 1
2011 1 2 1 1 66 LYS HG3 . 312 . HG1 1 1
2012 1 1 1 1 66 LYS HA . 312 . HA 1 1
2012 1 2 1 1 67 LYS H . 313 . HN 1 1
2013 1 1 1 1 66 LYS HA . 312 . HA 1 1
2013 1 2 1 1 68 ARG H . 314 . HN 1 1
2014 1 1 1 1 66 LYS HA . 312 . HA 1 1
2014 1 2 1 1 68 ARG QB . 314 . HB# 1 1
2015 1 1 1 1 66 LYS HA . 312 . HA 1 1
2015 1 2 1 1 69 LEU H . 315 . HN 1 1
2016 1 1 1 1 66 LYS HA . 312 . HA 1 1
2016 1 2 1 1 69 LEU QB . 315 . HB# 1 1
2017 1 1 1 1 66 LYS HA . 312 . HA 1 1
2017 1 2 1 1 70 LYS H . 316 . HN 1 1
2018 1 1 1 1 66 LYS HB2 . 312 . HB2 1 1
2018 1 2 1 1 66 LYS HE2 . 312 . HE2 1 1
2019 1 1 1 1 66 LYS HB2 . 312 . HB2 1 1
2019 1 2 1 1 66 LYS HE3 . 312 . HE1 1 1
2020 1 1 1 1 66 LYS HB2 . 312 . HB2 1 1
2020 1 2 1 1 67 LYS H . 313 . HN 1 1
2021 1 1 1 1 66 LYS HB2 . 312 . HB2 1 1
2021 1 2 1 1 67 LYS HA . 313 . HA 1 1
2022 1 1 1 1 66 LYS HB2 . 312 . HB2 1 1
2022 1 2 1 1 68 ARG H . 314 . HN 1 1
2023 1 1 1 1 66 LYS HB3 . 312 . HB1 1 1
2023 1 2 1 1 66 LYS HD2 . 312 . HD2 1 1
2024 1 1 1 1 66 LYS HB3 . 312 . HB1 1 1
2024 1 2 1 1 67 LYS HA . 313 . HA 1 1
2025 1 1 1 1 66 LYS HB3 . 312 . HB1 1 1
2025 1 2 1 1 69 LEU H . 315 . HN 1 1
2026 1 1 1 1 66 LYS HD2 . 312 . HD2 1 1
2026 1 2 1 1 67 LYS H . 313 . HN 1 1
2027 1 1 1 1 66 LYS HD3 . 312 . HD1 1 1
2027 1 2 1 1 67 LYS H . 313 . HN 1 1
2028 1 1 1 1 66 LYS HE2 . 312 . HE2 1 1
2028 1 2 1 1 66 LYS HG3 . 312 . HG1 1 1
2029 1 1 1 1 66 LYS HE2 . 312 . HE2 1 1
2029 1 2 1 1 67 LYS H . 313 . HN 1 1
2030 1 1 1 1 66 LYS HE3 . 312 . HE1 1 1
2030 1 2 1 1 66 LYS HG2 . 312 . HG2 1 1
2031 1 1 1 1 66 LYS HE3 . 312 . HE1 1 1
2031 1 2 1 1 67 LYS H . 313 . HN 1 1
2032 1 1 1 1 66 LYS HG2 . 312 . HG2 1 1
2032 1 2 1 1 67 LYS H . 313 . HN 1 1
2033 1 1 1 1 66 LYS HG2 . 312 . HG2 1 1
2033 1 2 1 1 68 ARG H . 314 . HN 1 1
2034 1 1 1 1 67 LYS H . 313 . HN 1 1
2034 1 2 1 1 67 LYS QB . 313 . HB# 1 1
2035 1 1 1 1 67 LYS H . 313 . HN 1 1
2035 1 2 1 1 67 LYS QE . 313 . HE# 1 1
2036 1 1 1 1 67 LYS H . 313 . HN 1 1
2036 1 2 1 1 67 LYS HG2 . 313 . HG2 1 1
2037 1 1 1 1 67 LYS H . 313 . HN 1 1
2037 1 2 1 1 67 LYS HG3 . 313 . HG1 1 1
2038 1 1 1 1 67 LYS H . 313 . HN 1 1
2038 1 2 1 1 68 ARG H . 314 . HN 1 1
2039 1 1 1 1 67 LYS H . 313 . HN 1 1
2039 1 2 1 1 68 ARG QB . 314 . HB# 1 1
2040 1 1 1 1 67 LYS H . 313 . HN 1 1
2040 1 2 1 1 70 LYS H . 316 . HN 1 1
2041 1 1 1 1 67 LYS HA . 313 . HA 1 1
2041 1 2 1 1 67 LYS HG2 . 313 . HG2 1 1
2042 1 1 1 1 67 LYS HA . 313 . HA 1 1
2042 1 2 1 1 67 LYS HG3 . 313 . HG1 1 1
2043 1 1 1 1 67 LYS HA . 313 . HA 1 1
2043 1 2 1 1 68 ARG H . 314 . HN 1 1
2044 1 1 1 1 67 LYS HA . 313 . HA 1 1
2044 1 2 1 1 69 LEU H . 315 . HN 1 1
2045 1 1 1 1 67 LYS QB . 313 . HB# 1 1
2045 1 2 1 1 68 ARG H . 314 . HN 1 1
2046 1 1 1 1 67 LYS QD . 313 . HD# 1 1
2046 1 2 1 1 68 ARG H . 314 . HN 1 1
2047 1 1 1 1 67 LYS QE . 313 . HE# 1 1
2047 1 2 1 1 68 ARG H . 314 . HN 1 1
2048 1 1 1 1 67 LYS HG2 . 313 . HG2 1 1
2048 1 2 1 1 68 ARG H . 314 . HN 1 1
2049 1 1 1 1 67 LYS HG2 . 313 . HG2 1 1
2049 1 2 1 1 69 LEU H . 315 . HN 1 1
2050 1 1 1 1 67 LYS HG3 . 313 . HG1 1 1
2050 1 2 1 1 68 ARG H . 314 . HN 1 1
2051 1 1 1 1 67 LYS HG3 . 313 . HG1 1 1
2051 1 2 1 1 69 LEU H . 315 . HN 1 1
2052 1 1 1 1 68 ARG H . 314 . HN 1 1
2052 1 2 1 1 68 ARG QB . 314 . HB# 1 1
2053 1 1 1 1 68 ARG H . 314 . HN 1 1
2053 1 2 1 1 68 ARG QD . 314 . HD# 1 1
2054 1 1 1 1 68 ARG H . 314 . HN 1 1
2054 1 2 1 1 68 ARG QG . 314 . HG# 1 1
2055 1 1 1 1 68 ARG H . 314 . HN 1 1
2055 1 2 1 1 69 LEU H . 315 . HN 1 1
2056 1 1 1 1 68 ARG H . 314 . HN 1 1
2056 1 2 1 1 69 LEU HA . 315 . HA 1 1
2057 1 1 1 1 68 ARG H . 314 . HN 1 1
2057 1 2 1 1 69 LEU MD1 . 315 . HD1# 1 1
2058 1 1 1 1 68 ARG H . 314 . HN 1 1
2058 1 2 1 1 70 LYS H . 316 . HN 1 1
2059 1 1 1 1 68 ARG H . 314 . HN 1 1
2059 1 2 1 1 71 LYS H . 317 . HN 1 1
2060 1 1 1 1 68 ARG HA . 314 . HA 1 1
2060 1 2 1 1 68 ARG QD . 314 . HD# 1 1
2061 1 1 1 1 68 ARG HA . 314 . HA 1 1
2061 1 2 1 1 69 LEU H . 315 . HN 1 1
2062 1 1 1 1 68 ARG HA . 314 . HA 1 1
2062 1 2 1 1 71 LYS H . 317 . HN 1 1
2063 1 1 1 1 68 ARG HA . 314 . HA 1 1
2063 1 2 1 1 72 LEU H . 318 . HN 1 1
2064 1 1 1 1 68 ARG QB . 314 . HB# 1 1
2064 1 2 1 1 68 ARG QD . 314 . HD# 1 1
2065 1 1 1 1 68 ARG QB . 314 . HB# 1 1
2065 1 2 1 1 69 LEU H . 315 . HN 1 1
2066 1 1 1 1 68 ARG QB . 314 . HB# 1 1
2066 1 2 1 1 69 LEU MD1 . 315 . HD1# 1 1
2067 1 1 1 1 68 ARG QB . 314 . HB# 1 1
2067 1 2 1 1 71 LYS H . 317 . HN 1 1
2068 1 1 1 1 68 ARG QD . 314 . HD# 1 1
2068 1 2 1 1 69 LEU H . 315 . HN 1 1
2069 1 1 1 1 68 ARG QG . 314 . HG# 1 1
2069 1 2 1 1 69 LEU H . 315 . HN 1 1
2070 1 1 1 1 69 LEU H . 315 . HN 1 1
2070 1 2 1 1 69 LEU QB . 315 . HB# 1 1
2071 1 1 1 1 69 LEU H . 315 . HN 1 1
2071 1 2 1 1 69 LEU MD1 . 315 . HD1# 1 1
2072 1 1 1 1 69 LEU H . 315 . HN 1 1
2072 1 2 1 1 70 LYS H . 316 . HN 1 1
2073 1 1 1 1 69 LEU H . 315 . HN 1 1
2073 1 2 1 1 71 LYS H . 317 . HN 1 1
2074 1 1 1 1 69 LEU HA . 315 . HA 1 1
2074 1 2 1 1 69 LEU MD1 . 315 . HD1# 1 1
2075 1 1 1 1 69 LEU HA . 315 . HA 1 1
2075 1 2 1 1 71 LYS H . 317 . HN 1 1
2076 1 1 1 1 69 LEU HA . 315 . HA 1 1
2076 1 2 1 1 72 LEU H . 318 . HN 1 1
2077 1 1 1 1 69 LEU HA . 315 . HA 1 1
2077 1 2 1 1 72 LEU HB3 . 318 . HB1 1 1
2078 1 1 1 1 69 LEU HA . 315 . HA 1 1
2078 1 2 1 1 72 LEU MD1 . 318 . HD1# 1 1
2079 1 1 1 1 69 LEU HA . 315 . HA 1 1
2079 1 2 1 1 73 ALA H . 319 . HN 1 1
2080 1 1 1 1 69 LEU QB . 315 . HB# 1 1
2080 1 2 1 1 70 LYS H . 316 . HN 1 1
2081 1 1 1 1 69 LEU QB . 315 . HB# 1 1
2081 1 2 1 1 71 LYS H . 317 . HN 1 1
2082 1 1 1 1 69 LEU QB . 315 . HB# 1 1
2082 1 2 1 1 72 LEU H . 318 . HN 1 1
2083 1 1 1 1 69 LEU QB . 315 . HB# 1 1
2083 1 2 1 1 72 LEU HB2 . 318 . HB2 1 1
2084 1 1 1 1 69 LEU MD1 . 315 . HD1# 1 1
2084 1 2 1 1 70 LYS H . 316 . HN 1 1
2085 1 1 1 1 70 LYS H . 316 . HN 1 1
2085 1 2 1 1 71 LYS H . 317 . HN 1 1
2086 1 1 1 1 70 LYS HA . 316 . HA 1 1
2086 1 2 1 1 72 LEU H . 318 . HN 1 1
2087 1 1 1 1 70 LYS HA . 316 . HA 1 1
2087 1 2 1 1 73 ALA H . 319 . HN 1 1
2088 1 1 1 1 71 LYS H . 317 . HN 1 1
2088 1 2 1 1 72 LEU H . 318 . HN 1 1
2089 1 1 1 1 71 LYS H . 317 . HN 1 1
2089 1 2 1 1 72 LEU HB2 . 318 . HB2 1 1
2090 1 1 1 1 71 LYS H . 317 . HN 1 1
2090 1 2 1 1 73 ALA MB . 319 . HB# 1 1
2091 1 1 1 1 71 LYS HA . 317 . HA 1 1
2091 1 2 1 1 72 LEU H . 318 . HN 1 1
2092 1 1 1 1 71 LYS HA . 317 . HA 1 1
2092 1 2 1 1 75 THR H . 321 . HN 1 1
2093 1 1 1 1 72 LEU H . 318 . HN 1 1
2093 1 2 1 1 72 LEU HB2 . 318 . HB2 1 1
2094 1 1 1 1 72 LEU H . 318 . HN 1 1
2094 1 2 1 1 72 LEU HB3 . 318 . HB1 1 1
2095 1 1 1 1 72 LEU H . 318 . HN 1 1
2095 1 2 1 1 72 LEU MD1 . 318 . HD1# 1 1
2096 1 1 1 1 72 LEU H . 318 . HN 1 1
2096 1 2 1 1 72 LEU HG . 318 . HG 1 1
2097 1 1 1 1 72 LEU H . 318 . HN 1 1
2097 1 2 1 1 73 ALA MB . 319 . HB# 1 1
2098 1 1 1 1 72 LEU H . 318 . HN 1 1
2098 1 2 1 1 74 GLU HG3 . 320 . HG1 1 1
2099 1 1 1 1 72 LEU HA . 318 . HA 1 1
2099 1 2 1 1 72 LEU MD1 . 318 . HD1# 1 1
2100 1 1 1 1 72 LEU HA . 318 . HA 1 1
2100 1 2 1 1 72 LEU MD2 . 318 . HD2# 1 1
2101 1 1 1 1 72 LEU HA . 318 . HA 1 1
2101 1 2 1 1 72 LEU HG . 318 . HG 1 1
2102 1 1 1 1 72 LEU HA . 318 . HA 1 1
2102 1 2 1 1 73 ALA H . 319 . HN 1 1
2103 1 1 1 1 72 LEU HA . 318 . HA 1 1
2103 1 2 1 1 73 ALA MB . 319 . HB# 1 1
2104 1 1 1 1 72 LEU HA . 318 . HA 1 1
2104 1 2 1 1 74 GLU H . 320 . HN 1 1
2105 1 1 1 1 72 LEU HA . 318 . HA 1 1
2105 1 2 1 1 76 LEU H . 322 . HN 1 1
2106 1 1 1 1 72 LEU HA . 318 . HA 1 1
2106 1 2 1 1 76 LEU HG . 322 . HG 1 1
2107 1 1 1 1 72 LEU HB2 . 318 . HB2 1 1
2107 1 2 1 1 72 LEU MD1 . 318 . HD1# 1 1
2108 1 1 1 1 72 LEU HB2 . 318 . HB2 1 1
2108 1 2 1 1 73 ALA MB . 319 . HB# 1 1
2109 1 1 1 1 72 LEU HB2 . 318 . HB2 1 1
2109 1 2 1 1 76 LEU H . 322 . HN 1 1
2110 1 1 1 1 72 LEU HB2 . 318 . HB2 1 1
2110 1 2 1 1 76 LEU MD1 . 322 . HD1# 1 1
2111 1 1 1 1 72 LEU HB3 . 318 . HB1 1 1
2111 1 2 1 1 72 LEU MD1 . 318 . HD1# 1 1
2112 1 1 1 1 72 LEU HB3 . 318 . HB1 1 1
2112 1 2 1 1 73 ALA H . 319 . HN 1 1
2113 1 1 1 1 72 LEU HB3 . 318 . HB1 1 1
2113 1 2 1 1 74 GLU H . 320 . HN 1 1
2114 1 1 1 1 72 LEU HB3 . 318 . HB1 1 1
2114 1 2 1 1 76 LEU MD1 . 322 . HD1# 1 1
2115 1 1 1 1 72 LEU MD1 . 318 . HD1# 1 1
2115 1 2 1 1 73 ALA H . 319 . HN 1 1
2116 1 1 1 1 72 LEU MD2 . 318 . HD2# 1 1
2116 1 2 1 1 73 ALA H . 319 . HN 1 1
2117 1 1 1 1 72 LEU HG . 318 . HG 1 1
2117 1 2 1 1 73 ALA H . 319 . HN 1 1
2118 1 1 1 1 72 LEU HG . 318 . HG 1 1
2118 1 2 1 1 74 GLU H . 320 . HN 1 1
2119 1 1 1 1 73 ALA H . 319 . HN 1 1
2119 1 2 1 1 73 ALA MB . 319 . HB# 1 1
2120 1 1 1 1 73 ALA H . 319 . HN 1 1
2120 1 2 1 1 74 GLU HG3 . 320 . HG1 1 1
2121 1 1 1 1 73 ALA H . 319 . HN 1 1
2121 1 2 1 1 76 LEU MD1 . 322 . HD1# 1 1
2122 1 1 1 1 73 ALA H . 319 . HN 1 1
2122 1 2 1 1 76 LEU HG . 322 . HG 1 1
2123 1 1 1 1 73 ALA H . 319 . HN 1 1
2123 1 2 1 1 77 GLY H . 323 . HN 1 1
2124 1 1 1 1 73 ALA HA . 319 . HA 1 1
2124 1 2 1 1 74 GLU H . 320 . HN 1 1
2125 1 1 1 1 73 ALA HA . 319 . HA 1 1
2125 1 2 1 1 74 GLU HG3 . 320 . HG1 1 1
2126 1 1 1 1 73 ALA HA . 319 . HA 1 1
2126 1 2 1 1 76 LEU H . 322 . HN 1 1
2127 1 1 1 1 73 ALA HA . 319 . HA 1 1
2127 1 2 1 1 77 GLY H . 323 . HN 1 1
2128 1 1 1 1 73 ALA HA . 319 . HA 1 1
2128 1 2 1 1 78 ARG H . 324 . HN 1 1
2129 1 1 1 1 73 ALA MB . 319 . HB# 1 1
2129 1 2 1 1 74 GLU H . 320 . HN 1 1
2130 1 1 1 1 73 ALA MB . 319 . HB# 1 1
2130 1 2 1 1 74 GLU HA . 320 . HA 1 1
2131 1 1 1 1 73 ALA MB . 319 . HB# 1 1
2131 1 2 1 1 74 GLU HB2 . 320 . HB2 1 1
2132 1 1 1 1 73 ALA MB . 319 . HB# 1 1
2132 1 2 1 1 74 GLU HG3 . 320 . HG1 1 1
2133 1 1 1 1 73 ALA MB . 319 . HB# 1 1
2133 1 2 1 1 75 THR H . 321 . HN 1 1
2134 1 1 1 1 73 ALA MB . 319 . HB# 1 1
2134 1 2 1 1 76 LEU H . 322 . HN 1 1
2135 1 1 1 1 73 ALA MB . 319 . HB# 1 1
2135 1 2 1 1 76 LEU HG . 322 . HG 1 1
2136 1 1 1 1 73 ALA MB . 319 . HB# 1 1
2136 1 2 1 1 78 ARG H . 324 . HN 1 1
2137 1 1 1 1 74 GLU H . 320 . HN 1 1
2137 1 2 1 1 74 GLU QB . 320 . HB# 1 1
2138 1 1 1 1 74 GLU H . 320 . HN 1 1
2138 1 2 1 1 74 GLU HB3 . 320 . HB1 1 1
2139 1 1 1 1 74 GLU H . 320 . HN 1 1
2139 1 2 1 1 74 GLU HG3 . 320 . HG1 1 1
2140 1 1 1 1 74 GLU H . 320 . HN 1 1
2140 1 2 1 1 76 LEU HG . 322 . HG 1 1
2141 1 1 1 1 74 GLU H . 320 . HN 1 1
2141 1 2 1 1 77 GLY H . 323 . HN 1 1
2142 1 1 1 1 74 GLU HA . 320 . HA 1 1
2142 1 2 1 1 74 GLU HG3 . 320 . HG1 1 1
2143 1 1 1 1 74 GLU HA . 320 . HA 1 1
2143 1 2 1 1 75 THR H . 321 . HN 1 1
2144 1 1 1 1 74 GLU HA . 320 . HA 1 1
2144 1 2 1 1 77 GLY H . 323 . HN 1 1
2145 1 1 1 1 74 GLU QB . 320 . HB# 1 1
2145 1 2 1 1 75 THR H . 321 . HN 1 1
2146 1 1 1 1 74 GLU QB . 320 . HB# 1 1
2146 1 2 1 1 76 LEU H . 322 . HN 1 1
2147 1 1 1 1 74 GLU HB2 . 320 . HB2 1 1
2147 1 2 1 1 75 THR H . 321 . HN 1 1
2148 1 1 1 1 74 GLU HB3 . 320 . HB1 1 1
2148 1 2 1 1 75 THR H . 321 . HN 1 1
2149 1 1 1 1 74 GLU HG3 . 320 . HG1 1 1
2149 1 2 1 1 75 THR H . 321 . HN 1 1
2150 1 1 1 1 74 GLU HG3 . 320 . HG1 1 1
2150 1 2 1 1 76 LEU H . 322 . HN 1 1
2151 1 1 1 1 75 THR H . 321 . HN 1 1
2151 1 2 1 1 75 THR HB . 321 . HB 1 1
2152 1 1 1 1 75 THR H . 321 . HN 1 1
2152 1 2 1 1 75 THR MG . 321 . HG2# 1 1
2153 1 1 1 1 75 THR H . 321 . HN 1 1
2153 1 2 1 1 76 LEU MD1 . 322 . HD1# 1 1
2154 1 1 1 1 75 THR H . 321 . HN 1 1
2154 1 2 1 1 76 LEU HG . 322 . HG 1 1
2155 1 1 1 1 75 THR HA . 321 . HA 1 1
2155 1 2 1 1 76 LEU H . 322 . HN 1 1
2156 1 1 1 1 75 THR HB . 321 . HB 1 1
2156 1 2 1 1 76 LEU H . 322 . HN 1 1
2157 1 1 1 1 75 THR MG . 321 . HG2# 1 1
2157 1 2 1 1 76 LEU H . 322 . HN 1 1
2158 1 1 1 1 76 LEU H . 322 . HN 1 1
2158 1 2 1 1 76 LEU HB2 . 322 . HB2 1 1
2159 1 1 1 1 76 LEU H . 322 . HN 1 1
2159 1 2 1 1 76 LEU HB3 . 322 . HB1 1 1
2160 1 1 1 1 76 LEU H . 322 . HN 1 1
2160 1 2 1 1 76 LEU MD1 . 322 . HD1# 1 1
2161 1 1 1 1 76 LEU H . 322 . HN 1 1
2161 1 2 1 1 76 LEU MD2 . 322 . HD2# 1 1
2162 1 1 1 1 76 LEU H . 322 . HN 1 1
2162 1 2 1 1 76 LEU HG . 322 . HG 1 1
2163 1 1 1 1 76 LEU H . 322 . HN 1 1
2163 1 2 1 1 77 GLY H . 323 . HN 1 1
2164 1 1 1 1 76 LEU H . 322 . HN 1 1
2164 1 2 1 1 77 GLY HA2 . 323 . HA2 1 1
2165 1 1 1 1 76 LEU H . 322 . HN 1 1
2165 1 2 1 1 77 GLY HA3 . 323 . HA1 1 1
2166 1 1 1 1 76 LEU HA . 322 . HA 1 1
2166 1 2 1 1 77 GLY H . 323 . HN 1 1
2167 1 1 1 1 76 LEU HB3 . 322 . HB1 1 1
2167 1 2 1 1 77 GLY H . 323 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 3.0 1.8 3.8 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.5 1 1
8 1 . . . . . 4.0 1.8 6.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 6.1 1 1
11 1 . . . . . 3.0 1.8 4.0 1 1
12 1 . . . . . 4.0 1.8 5.6 1 1
13 1 . . . . . 4.0 1.8 5.9 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.5 1 1
16 1 . . . . . 4.0 1.8 5.5 1 1
17 1 . . . . . 2.5 1.8 3.2 1 1
18 1 . . . . . 4.0 1.8 5.5 1 1
19 1 . . . . . 4.0 1.8 5.5 1 1
20 1 . . . . . 3.0 1.8 4.0 1 1
21 1 . . . . . 4.0 1.8 5.5 1 1
22 1 . . . . . 4.0 1.8 5.3 1 1
23 1 . . . . . 4.0 1.8 5.8 1 1
24 1 . . . . . 2.5 1.8 2.9 1 1
25 1 . . . . . 3.0 1.8 3.5 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 4.0 1.8 5.5 1 1
31 1 . . . . . 4.0 1.8 5.5 1 1
32 1 . . . . . 3.0 1.8 4.0 1 1
33 1 . . . . . 4.0 1.8 5.5 1 1
34 1 . . . . . 2.5 1.8 2.9 1 1
35 1 . . . . . 4.0 1.8 5.5 1 1
36 1 . . . . . 4.0 1.8 5.5 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.3 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.2 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.5 1 1
45 1 . . . . . 4.0 1.8 5.8 1 1
46 1 . . . . . 4.0 1.8 5.5 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.5 1 1
49 1 . . . . . 4.0 1.8 5.5 1 1
50 1 . . . . . 4.0 1.8 5.5 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 3.0 1.8 3.8 1 1
53 1 . . . . . 4.0 1.8 5.5 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.5 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.6 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 6.8 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.5 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.5 1 1
65 1 . . . . . 3.0 1.8 3.8 1 1
66 1 . . . . . 2.5 1.8 3.4 1 1
67 1 . . . . . 4.0 1.8 5.5 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.3 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.5 1 1
73 1 . . . . . 4.0 1.8 5.5 1 1
74 1 . . . . . 2.5 1.8 3.2 1 1
75 1 . . . . . 3.0 1.8 3.7 1 1
76 1 . . . . . 2.5 1.8 2.9 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.6 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 3.0 1.8 3.8 1 1
84 1 . . . . . 4.0 1.8 5.9 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.2 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.7 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 6.0 1 1
94 1 . . . . . 4.0 1.8 5.5 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 3.0 1.8 3.5 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 6.5 1 1
99 1 . . . . . 4.0 1.8 5.5 1 1
100 1 . . . . . 4.0 1.8 6.3 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 6.8 1 1
103 1 . . . . . 4.0 1.8 5.5 1 1
104 1 . . . . . 4.0 1.8 5.8 1 1
105 1 . . . . . 4.0 1.8 6.3 1 1
106 1 . . . . . 4.0 1.8 5.9 1 1
107 1 . . . . . 3.0 1.8 4.3 1 1
108 1 . . . . . 2.5 1.8 2.9 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.5 1 1
111 1 . . . . . 4.0 1.8 5.3 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 3.0 1.8 4.6 1 1
120 1 . . . . . 4.0 1.8 6.5 1 1
121 1 . . . . . 4.0 1.8 5.5 1 1
122 1 . . . . . 4.0 1.8 5.5 1 1
123 1 . . . . . 4.0 1.8 5.2 1 1
124 1 . . . . . 2.5 1.8 2.9 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.5 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 3.0 1.8 5.5 1 1
131 1 . . . . . 4.0 1.8 5.5 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 3.0 1.8 4.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.5 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 6.0 1 1
145 1 . . . . . 4.0 1.8 6.0 1 1
146 1 . . . . . 4.0 1.8 5.8 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 6.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 3.0 1.8 3.5 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 3.0 1.8 3.5 1 1
153 1 . . . . . 3.0 1.8 3.5 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.5 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.7 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.5 1 1
161 1 . . . . . 4.0 1.8 6.9 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.6 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.5 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 3.0 1.8 3.8 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.8 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 5.5 1 1
177 1 . . . . . 4.0 1.8 5.3 1 1
178 1 . . . . . 4.0 1.8 5.2 1 1
179 1 . . . . . 4.0 1.8 5.5 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 6.1 1 1
182 1 . . . . . 4.0 1.8 5.5 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 5.5 1 1
186 1 . . . . . 4.0 1.8 5.6 1 1
187 1 . . . . . 4.0 1.8 5.5 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.4 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 3.0 1.8 3.5 1 1
195 1 . . . . . 3.0 1.8 3.5 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 2.5 1.8 2.9 1 1
198 1 . . . . . 4.0 1.8 5.3 1 1
199 1 . . . . . 4.0 1.8 5.6 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.4 1 1
202 1 . . . . . 4.0 1.8 5.7 1 1
203 1 . . . . . 4.0 1.8 5.3 1 1
204 1 . . . . . 4.0 1.8 5.3 1 1
205 1 . . . . . 4.0 1.8 5.9 1 1
206 1 . . . . . 4.0 1.8 5.9 1 1
207 1 . . . . . 3.0 1.8 3.5 1 1
208 1 . . . . . 4.0 1.8 5.6 1 1
209 1 . . . . . 4.0 1.8 5.8 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 5.6 1 1
213 1 . . . . . 3.0 1.8 3.5 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 3.0 1.8 3.8 1 1
218 1 . . . . . 4.0 1.8 6.8 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.8 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 6.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 3.0 1.8 3.5 1 1
231 1 . . . . . 4.0 1.8 5.2 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 6.3 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 4.0 1.8 6.5 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 1.8 5.5 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 3.0 1.8 3.5 1 1
246 1 . . . . . 2.5 1.8 2.9 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.5 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 3.0 1.8 3.5 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 2.5 1.8 2.9 1 1
269 1 . . . . . 4.0 1.8 5.5 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 2.5 1.8 2.9 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 4.0 1.8 5.3 1 1
278 1 . . . . . 4.0 1.8 6.3 1 1
279 1 . . . . . 4.0 1.8 6.0 1 1
280 1 . . . . . 2.5 1.8 2.9 1 1
281 1 . . . . . 3.0 1.8 4.0 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 2.5 1.8 2.9 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 4.0 1.8 5.2 1 1
287 1 . . . . . 4.0 1.8 6.3 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 2.5 1.8 2.9 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 3.0 1.8 3.8 1 1
296 1 . . . . . 2.5 1.8 2.9 1 1
297 1 . . . . . 4.0 1.8 5.5 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 4.0 1.8 5.2 1 1
300 1 . . . . . 2.5 1.8 2.9 1 1
301 1 . . . . . 2.5 1.8 3.4 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 5.7 1 1
304 1 . . . . . 2.5 1.8 2.9 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 4.0 1.8 5.5 1 1
308 1 . . . . . 4.0 1.8 5.5 1 1
309 1 . . . . . 4.0 1.8 5.5 1 1
310 1 . . . . . 2.5 1.8 3.4 1 1
311 1 . . . . . 4.0 1.8 6.0 1 1
312 1 . . . . . 2.5 1.8 2.9 1 1
313 1 . . . . . 4.0 1.8 5.5 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 3.0 1.8 3.8 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 4.0 1.8 5.5 1 1
318 1 . . . . . 4.0 1.8 5.4 1 1
319 1 . . . . . 4.0 1.8 5.9 1 1
320 1 . . . . . 4.0 1.8 5.5 1 1
321 1 . . . . . 3.0 1.8 3.8 1 1
322 1 . . . . . 3.0 1.8 3.8 1 1
323 1 . . . . . 2.5 1.8 2.9 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 4.0 1.8 5.0 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 4.0 1.8 5.3 1 1
330 1 . . . . . 3.0 1.8 3.8 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 6.0 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 2.5 1.8 3.2 1 1
336 1 . . . . . 4.0 1.8 5.5 1 1
337 1 . . . . . 4.0 1.8 6.6 1 1
338 1 . . . . . 4.0 1.8 5.2 1 1
339 1 . . . . . 4.0 1.8 5.5 1 1
340 1 . . . . . 4.0 1.8 5.5 1 1
341 1 . . . . . 4.0 1.8 5.5 1 1
342 1 . . . . . 4.0 1.8 5.9 1 1
343 1 . . . . . 3.0 1.8 4.8 1 1
344 1 . . . . . 2.5 1.8 3.7 1 1
345 1 . . . . . 4.0 1.8 5.5 1 1
346 1 . . . . . 3.0 1.8 4.8 1 1
347 1 . . . . . 4.0 1.8 5.5 1 1
348 1 . . . . . 4.0 1.8 5.5 1 1
349 1 . . . . . 4.0 1.8 6.3 1 1
350 1 . . . . . 4.0 1.8 5.5 1 1
351 1 . . . . . 4.0 1.8 5.5 1 1
352 1 . . . . . 4.0 1.8 5.5 1 1
353 1 . . . . . 4.0 1.8 5.5 1 1
354 1 . . . . . 4.0 1.8 5.5 1 1
355 1 . . . . . 4.0 1.8 6.0 1 1
356 1 . . . . . 4.0 1.8 6.0 1 1
357 1 . . . . . 4.0 1.8 5.5 1 1
358 1 . . . . . 4.0 1.8 5.5 1 1
359 1 . . . . . 3.0 1.8 4.5 1 1
360 1 . . . . . 4.0 1.8 5.5 1 1
361 1 . . . . . 4.0 1.8 6.8 1 1
362 1 . . . . . 4.0 1.8 5.5 1 1
363 1 . . . . . 4.0 1.8 6.3 1 1
364 1 . . . . . 4.0 1.8 6.6 1 1
365 1 . . . . . 4.0 1.8 5.5 1 1
366 1 . . . . . 4.0 1.8 5.4 1 1
367 1 . . . . . 4.0 1.8 5.4 1 1
368 1 . . . . . 4.0 1.8 5.9 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 4.0 1.8 6.6 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 3.0 1.8 3.5 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 4.0 1.8 5.0 1 1
376 1 . . . . . 4.0 1.8 5.0 1 1
377 1 . . . . . 4.0 1.8 5.0 1 1
378 1 . . . . . 4.0 1.8 5.4 1 1
379 1 . . . . . 4.0 1.8 5.8 1 1
380 1 . . . . . 4.0 1.8 5.6 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 3.0 1.8 3.3 1 1
385 1 . . . . . 4.0 1.8 5.0 1 1
386 1 . . . . . 4.0 1.8 5.0 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 4.0 1.8 5.0 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 4.0 1.8 5.3 1 1
391 1 . . . . . 4.0 1.8 5.0 1 1
392 1 . . . . . 4.0 1.8 5.0 1 1
393 1 . . . . . 3.0 1.8 3.8 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 4.0 1.8 5.5 1 1
396 1 . . . . . 4.0 1.8 5.5 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 4.0 1.8 5.0 1 1
399 1 . . . . . 4.0 1.8 6.0 1 1
400 1 . . . . . 4.0 1.8 5.5 1 1
401 1 . . . . . 2.5 1.8 2.9 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 4.0 1.8 5.8 1 1
405 1 . . . . . 2.5 1.8 2.9 1 1
406 1 . . . . . 2.5 1.8 3.4 1 1
407 1 . . . . . 3.0 1.8 3.7 1 1
408 1 . . . . . 4.0 1.8 5.0 1 1
409 1 . . . . . 3.0 1.8 4.0 1 1
410 1 . . . . . 4.0 1.8 5.5 1 1
411 1 . . . . . 2.5 1.8 2.9 1 1
412 1 . . . . . 4.0 1.8 5.0 1 1
413 1 . . . . . 2.5 1.8 3.4 1 1
414 1 . . . . . 4.0 1.8 5.5 1 1
415 1 . . . . . 4.0 1.8 5.9 1 1
416 1 . . . . . 3.0 1.8 3.8 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 4.0 1.8 5.7 1 1
419 1 . . . . . 4.0 1.8 5.0 1 1
420 1 . . . . . 4.0 1.8 5.0 1 1
421 1 . . . . . 4.0 1.8 6.0 1 1
422 1 . . . . . 4.0 1.8 5.5 1 1
423 1 . . . . . 3.0 1.8 3.5 1 1
424 1 . . . . . 4.0 1.8 5.2 1 1
425 1 . . . . . 4.0 1.8 5.0 1 1
426 1 . . . . . 3.0 1.8 4.8 1 1
427 1 . . . . . 4.0 1.8 6.0 1 1
428 1 . . . . . 4.0 1.8 5.5 1 1
429 1 . . . . . 2.5 1.8 2.9 1 1
430 1 . . . . . 4.0 1.8 5.0 1 1
431 1 . . . . . 3.0 1.8 4.0 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 4.0 1.8 5.3 1 1
434 1 . . . . . 2.5 1.8 3.2 1 1
435 1 . . . . . 2.5 1.8 2.9 1 1
436 1 . . . . . 4.0 1.8 5.5 1 1
437 1 . . . . . 4.0 1.8 5.0 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . 4.0 1.8 5.5 1 1
440 1 . . . . . 4.0 1.8 5.9 1 1
441 1 . . . . . 4.0 1.8 5.3 1 1
442 1 . . . . . 4.0 1.8 5.5 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 4.0 1.8 5.5 1 1
445 1 . . . . . 4.0 1.8 5.6 1 1
446 1 . . . . . 4.0 1.8 5.5 1 1
447 1 . . . . . 4.0 1.8 5.5 1 1
448 1 . . . . . 4.0 1.8 6.0 1 1
449 1 . . . . . 4.0 1.8 5.5 1 1
450 1 . . . . . 4.0 1.8 5.5 1 1
451 1 . . . . . 4.0 1.8 5.5 1 1
452 1 . . . . . 4.0 1.8 6.7 1 1
453 1 . . . . . 4.0 1.8 5.0 1 1
454 1 . . . . . 4.0 1.8 5.5 1 1
455 1 . . . . . 2.5 1.8 3.7 1 1
456 1 . . . . . 4.0 1.8 5.5 1 1
457 1 . . . . . 3.0 1.8 3.5 1 1
458 1 . . . . . 4.0 1.8 5.5 1 1
459 1 . . . . . 4.0 1.8 5.5 1 1
460 1 . . . . . 4.0 1.8 5.0 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 4.0 1.8 5.7 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 4.0 1.8 5.5 1 1
465 1 . . . . . 4.0 1.8 5.0 1 1
466 1 . . . . . 4.0 1.8 5.0 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 4.0 1.8 5.2 1 1
470 1 . . . . . 4.0 1.8 5.0 1 1
471 1 . . . . . 4.0 1.8 5.0 1 1
472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 4.0 1.8 5.5 1 1
474 1 . . . . . 4.0 1.8 5.6 1 1
475 1 . . . . . 4.0 1.8 6.0 1 1
476 1 . . . . . 3.0 1.8 3.5 1 1
477 1 . . . . . 4.0 1.8 5.0 1 1
478 1 . . . . . 4.0 1.8 5.5 1 1
479 1 . . . . . 4.0 1.8 5.0 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
481 1 . . . . . 4.0 1.8 5.5 1 1
482 1 . . . . . 4.0 1.8 6.3 1 1
483 1 . . . . . 4.0 1.8 5.0 1 1
484 1 . . . . . 4.0 1.8 5.0 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 4.0 1.8 5.3 1 1
487 1 . . . . . 3.0 1.8 3.3 1 1
488 1 . . . . . 4.0 1.8 5.0 1 1
489 1 . . . . . 4.0 1.8 5.0 1 1
490 1 . . . . . 4.0 1.8 5.5 1 1
491 1 . . . . . 4.0 1.8 5.5 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 4.0 1.8 5.0 1 1
494 1 . . . . . 4.0 1.8 5.5 1 1
495 1 . . . . . 4.0 1.8 5.0 1 1
496 1 . . . . . 4.0 1.8 5.5 1 1
497 1 . . . . . 4.0 1.8 5.5 1 1
498 1 . . . . . 4.0 1.8 5.5 1 1
499 1 . . . . . 4.0 1.8 5.5 1 1
500 1 . . . . . 4.0 1.8 5.5 1 1
501 1 . . . . . 4.0 1.8 5.5 1 1
502 1 . . . . . 4.0 1.8 5.5 1 1
503 1 . . . . . 4.0 1.8 5.5 1 1
504 1 . . . . . 4.0 1.8 5.0 1 1
505 1 . . . . . 4.0 1.8 5.5 1 1
506 1 . . . . . 4.0 1.8 5.5 1 1
507 1 . . . . . 4.0 1.8 5.5 1 1
508 1 . . . . . 4.0 1.8 5.5 1 1
509 1 . . . . . 4.0 1.8 5.5 1 1
510 1 . . . . . 4.0 1.8 5.5 1 1
511 1 . . . . . 4.0 1.8 5.5 1 1
512 1 . . . . . 4.0 1.8 6.0 1 1
513 1 . . . . . 4.0 1.8 6.0 1 1
514 1 . . . . . 4.0 1.8 5.7 1 1
515 1 . . . . . 4.0 1.8 5.5 1 1
516 1 . . . . . 4.0 1.8 5.5 1 1
517 1 . . . . . 4.0 1.8 5.5 1 1
518 1 . . . . . 4.0 1.8 5.5 1 1
519 1 . . . . . 4.0 1.8 6.0 1 1
520 1 . . . . . 4.0 1.8 5.5 1 1
521 1 . . . . . 4.0 1.8 6.5 1 1
522 1 . . . . . 4.0 1.8 6.5 1 1
523 1 . . . . . 3.0 1.8 4.3 1 1
524 1 . . . . . 4.0 1.8 6.2 1 1
525 1 . . . . . 3.0 1.8 3.5 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 4.0 1.8 5.7 1 1
528 1 . . . . . 4.0 1.8 6.4 1 1
529 1 . . . . . 4.0 1.8 5.0 1 1
530 1 . . . . . 4.0 1.8 5.6 1 1
531 1 . . . . . 4.0 1.8 5.3 1 1
532 1 . . . . . 2.5 1.8 2.9 1 1
533 1 . . . . . 4.0 1.8 5.5 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 4.0 1.8 5.0 1 1
537 1 . . . . . 2.5 1.8 3.5 1 1
538 1 . . . . . 4.0 1.8 5.0 1 1
539 1 . . . . . 4.0 1.8 5.0 1 1
540 1 . . . . . 4.0 1.8 5.0 1 1
541 1 . . . . . 4.0 1.8 6.0 1 1
542 1 . . . . . 4.0 1.8 5.5 1 1
543 1 . . . . . 4.0 1.8 5.0 1 1
544 1 . . . . . 4.0 1.8 5.8 1 1
545 1 . . . . . 4.0 1.8 6.0 1 1
546 1 . . . . . 3.0 1.8 4.0 1 1
547 1 . . . . . 4.0 1.8 5.0 1 1
548 1 . . . . . 4.0 1.8 5.0 1 1
549 1 . . . . . 4.0 1.8 6.3 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 4.0 1.8 5.0 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 4.0 1.8 5.5 1 1
554 1 . . . . . 4.0 1.8 5.5 1 1
555 1 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 3.0 1.8 4.0 1 1
557 1 . . . . . 4.0 1.8 6.0 1 1
558 1 . . . . . 4.0 1.8 5.0 1 1
559 1 . . . . . 4.0 1.8 5.6 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 4.0 1.8 5.3 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 4.0 1.8 5.0 1 1
564 1 . . . . . 4.0 1.8 5.8 1 1
565 1 . . . . . 4.0 1.8 6.0 1 1
566 1 . . . . . 4.0 1.8 5.3 1 1
567 1 . . . . . 3.0 1.8 3.5 1 1
568 1 . . . . . 4.0 1.8 5.0 1 1
569 1 . . . . . 4.0 1.8 5.0 1 1
570 1 . . . . . 4.0 1.8 5.0 1 1
571 1 . . . . . 4.0 1.8 5.9 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 4.0 1.8 5.5 1 1
574 1 . . . . . 4.0 1.8 5.5 1 1
575 1 . . . . . 4.0 1.8 5.5 1 1
576 1 . . . . . 4.0 1.8 5.5 1 1
577 1 . . . . . 4.0 1.8 5.5 1 1
578 1 . . . . . 4.0 1.8 5.5 1 1
579 1 . . . . . 4.0 1.8 5.5 1 1
580 1 . . . . . 4.0 1.8 5.5 1 1
581 1 . . . . . 4.0 1.8 5.5 1 1
582 1 . . . . . 4.0 1.8 6.0 1 1
583 1 . . . . . 4.0 1.8 5.0 1 1
584 1 . . . . . 4.0 1.8 5.0 1 1
585 1 . . . . . 4.0 1.8 5.5 1 1
586 1 . . . . . 4.0 1.8 5.5 1 1
587 1 . . . . . 4.0 1.8 5.0 1 1
588 1 . . . . . 4.0 1.8 5.0 1 1
589 1 . . . . . 4.0 1.8 5.0 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 4.0 1.8 5.5 1 1
592 1 . . . . . 4.0 1.8 5.5 1 1
593 1 . . . . . 4.0 1.8 5.0 1 1
594 1 . . . . . 3.0 1.8 3.5 1 1
595 1 . . . . . 4.0 1.8 5.7 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 4.0 1.8 5.0 1 1
598 1 . . . . . 4.0 1.8 5.0 1 1
599 1 . . . . . 4.0 1.8 5.7 1 1
600 1 . . . . . 4.0 1.8 5.2 1 1
601 1 . . . . . 4.0 1.8 5.0 1 1
602 1 . . . . . 4.0 1.8 5.0 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . 4.0 1.8 5.0 1 1
606 1 . . . . . 4.0 1.8 5.0 1 1
607 1 . . . . . 4.0 1.8 5.5 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 4.0 1.8 5.0 1 1
610 1 . . . . . 4.0 1.8 5.0 1 1
611 1 . . . . . 4.0 1.8 6.0 1 1
612 1 . . . . . 4.0 1.8 5.5 1 1
613 1 . . . . . 4.0 1.8 5.0 1 1
614 1 . . . . . 4.0 1.8 6.0 1 1
615 1 . . . . . 4.0 1.8 5.5 1 1
616 1 . . . . . 4.0 1.8 6.0 1 1
617 1 . . . . . 4.0 1.8 6.5 1 1
618 1 . . . . . 4.0 1.8 6.5 1 1
619 1 . . . . . 4.0 1.8 5.5 1 1
620 1 . . . . . 4.0 1.8 5.5 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 4.0 1.8 5.0 1 1
623 1 . . . . . 4.0 1.8 5.0 1 1
624 1 . . . . . 4.0 1.8 5.0 1 1
625 1 . . . . . 4.0 1.8 5.0 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 3.0 1.8 3.5 1 1
629 1 . . . . . 4.0 1.8 5.3 1 1
630 1 . . . . . 4.0 1.8 5.5 1 1
631 1 . . . . . 4.0 1.8 6.6 1 1
632 1 . . . . . 4.0 1.8 5.3 1 1
633 1 . . . . . 4.0 1.8 5.0 1 1
634 1 . . . . . 4.0 1.8 5.0 1 1
635 1 . . . . . 4.0 1.8 5.0 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 4.0 1.8 6.0 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 4.0 1.8 5.0 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 3.0 1.8 3.8 1 1
642 1 . . . . . 4.0 1.8 5.0 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 4.0 1.8 5.0 1 1
645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 4.0 1.8 5.3 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 4.0 1.8 5.0 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 2.5 1.8 2.9 1 1
653 1 . . . . . 4.0 1.8 5.5 1 1
654 1 . . . . . 4.0 1.8 5.0 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . 2.5 1.8 2.9 1 1
657 1 . . . . . 4.0 1.8 5.0 1 1
658 1 . . . . . 4.0 1.8 5.3 1 1
659 1 . . . . . 4.0 1.8 5.3 1 1
660 1 . . . . . 4.0 1.8 5.8 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . 4.0 1.8 5.0 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 4.0 1.8 5.0 1 1
665 1 . . . . . 4.0 1.8 5.0 1 1
666 1 . . . . . 2.5 1.8 2.9 1 1
667 1 . . . . . 4.0 1.8 5.3 1 1
668 1 . . . . . 4.0 1.8 5.0 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 4.0 1.8 5.0 1 1
671 1 . . . . . 4.0 1.8 5.0 1 1
672 1 . . . . . 4.0 1.8 5.0 1 1
673 1 . . . . . 4.0 1.8 5.0 1 1
674 1 . . . . . 4.0 1.8 5.0 1 1
675 1 . . . . . 4.0 1.8 5.3 1 1
676 1 . . . . . 4.0 1.8 6.8 1 1
677 1 . . . . . 4.0 1.8 5.0 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 4.0 1.8 5.0 1 1
680 1 . . . . . 3.0 1.8 3.6 1 1
681 1 . . . . . 4.0 1.8 6.6 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 4.0 1.8 6.0 1 1
684 1 . . . . . 4.0 1.8 5.0 1 1
685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 4.0 1.8 5.0 1 1
687 1 . . . . . 2.5 1.8 3.4 1 1
688 1 . . . . . 4.0 1.8 5.0 1 1
689 1 . . . . . 4.0 1.8 5.3 1 1
690 1 . . . . . 4.0 1.8 5.0 1 1
691 1 . . . . . 4.0 1.8 5.0 1 1
692 1 . . . . . 2.5 1.8 2.9 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 4.0 1.8 6.0 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 4.0 1.8 5.5 1 1
698 1 . . . . . 4.0 1.8 5.5 1 1
699 1 . . . . . 4.0 1.8 5.5 1 1
700 1 . . . . . 4.0 1.8 6.0 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 4.0 1.8 5.0 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 4.0 1.8 5.2 1 1
705 1 . . . . . 4.0 1.8 6.0 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 4.0 1.8 5.5 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 2.5 1.8 2.9 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 4.0 1.8 5.8 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 4.0 1.8 5.2 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 4.0 1.8 5.0 1 1
719 1 . . . . . 4.0 1.8 5.8 1 1
720 1 . . . . . 4.0 1.8 5.3 1 1
721 1 . . . . . 4.0 1.8 5.3 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.0 1.8 5.3 1 1
726 1 . . . . . 4.0 1.8 5.3 1 1
727 1 . . . . . 4.0 1.8 6.6 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 3.0 1.8 3.5 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 4.0 1.8 5.0 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 5.8 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 4.0 1.8 5.3 1 1
743 1 . . . . . 2.5 1.8 2.9 1 1
744 1 . . . . . 3.0 1.8 3.5 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 4.0 1.8 5.5 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 4.0 1.8 5.0 1 1
750 1 . . . . . 4.0 1.8 5.0 1 1
751 1 . . . . . 4.0 1.8 5.0 1 1
752 1 . . . . . 4.0 1.8 5.7 1 1
753 1 . . . . . 4.0 1.8 5.0 1 1
754 1 . . . . . 4.0 1.8 5.5 1 1
755 1 . . . . . 2.5 1.8 2.9 1 1
756 1 . . . . . 4.0 1.8 5.5 1 1
757 1 . . . . . 4.0 1.8 5.5 1 1
758 1 . . . . . 4.0 1.8 5.0 1 1
759 1 . . . . . 3.0 1.8 4.2 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 1.8 6.0 1 1
764 1 . . . . . 3.0 1.8 3.5 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 3.0 1.8 3.5 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 4.0 1.8 6.0 1 1
770 1 . . . . . 4.0 1.8 6.0 1 1
771 1 . . . . . 4.0 1.8 5.5 1 1
772 1 . . . . . 3.0 1.8 3.5 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 4.0 1.8 5.0 1 1
775 1 . . . . . 2.5 1.8 2.9 1 1
776 1 . . . . . 4.0 1.8 5.0 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 3.0 1.8 3.7 1 1
779 1 . . . . . 2.5 1.8 3.4 1 1
780 1 . . . . . 3.0 1.8 4.0 1 1
781 1 . . . . . 4.0 1.8 5.7 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 4.0 1.8 5.0 1 1
785 1 . . . . . 4.0 1.8 5.0 1 1
786 1 . . . . . 4.0 1.8 6.6 1 1
787 1 . . . . . 2.5 1.8 3.2 1 1
788 1 . . . . . 3.0 1.8 4.0 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 3.0 1.8 4.3 1 1
795 1 . . . . . 4.0 1.8 5.5 1 1
796 1 . . . . . 4.0 1.8 5.0 1 1
797 1 . . . . . 4.0 1.8 5.0 1 1
798 1 . . . . . 4.0 1.8 5.2 1 1
799 1 . . . . . 4.0 1.8 5.3 1 1
800 1 . . . . . 4.0 1.8 6.0 1 1
801 1 . . . . . 4.0 1.8 5.6 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 4.0 1.8 5.5 1 1
804 1 . . . . . 4.0 1.8 6.2 1 1
805 1 . . . . . 4.0 1.8 6.6 1 1
806 1 . . . . . 4.0 1.8 5.5 1 1
807 1 . . . . . 4.0 1.8 6.3 1 1
808 1 . . . . . 3.0 1.8 4.7 1 1
809 1 . . . . . 4.0 1.8 5.5 1 1
810 1 . . . . . 4.0 1.8 5.5 1 1
811 1 . . . . . 4.0 1.8 5.5 1 1
812 1 . . . . . 4.0 1.8 5.5 1 1
813 1 . . . . . 4.0 1.8 5.5 1 1
814 1 . . . . . 4.0 1.8 5.5 1 1
815 1 . . . . . 3.0 1.8 4.3 1 1
816 1 . . . . . 2.5 1.8 2.9 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 3.0 1.8 3.5 1 1
820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 5.2 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 6.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 5.8 1 1
830 1 . . . . . 2.5 1.8 2.7 1 1
831 1 . . . . . 2.5 1.8 2.9 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 3.0 1.8 4.0 1 1
834 1 . . . . . 4.0 1.8 5.3 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 5.7 1 1
837 1 . . . . . 4.0 1.8 6.5 1 1
838 1 . . . . . 3.0 1.8 3.5 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 2.5 1.8 2.9 1 1
841 1 . . . . . 4.0 1.8 5.0 1 1
842 1 . . . . . 4.0 1.8 5.0 1 1
843 1 . . . . . 4.0 1.8 6.1 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 4.0 1.8 5.2 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 5.7 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 3.0 1.8 3.5 1 1
851 1 . . . . . 3.0 1.8 3.5 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 4.0 1.8 5.0 1 1
855 1 . . . . . 4.0 1.8 5.0 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 4.0 1.8 6.0 1 1
859 1 . . . . . 2.5 1.8 2.9 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 4.0 1.8 5.0 1 1
864 1 . . . . . 4.0 1.8 5.5 1 1
865 1 . . . . . 4.0 1.8 5.3 1 1
866 1 . . . . . 4.0 1.8 5.2 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 4.0 1.8 5.5 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 4.0 1.8 5.5 1 1
871 1 . . . . . 4.0 1.8 5.0 1 1
872 1 . . . . . 4.0 1.8 5.0 1 1
873 1 . . . . . 4.0 1.8 5.0 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 5.5 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 4.0 1.8 5.5 1 1
878 1 . . . . . 4.0 1.8 5.0 1 1
879 1 . . . . . 4.0 1.8 5.5 1 1
880 1 . . . . . 4.0 1.8 5.6 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 4.0 1.8 5.3 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 4.0 1.8 5.5 1 1
888 1 . . . . . 4.0 1.8 5.5 1 1
889 1 . . . . . 4.0 1.8 5.2 1 1
890 1 . . . . . 4.0 1.8 6.4 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 4.0 1.8 5.0 1 1
895 1 . . . . . 4.0 1.8 5.5 1 1
896 1 . . . . . 2.5 1.8 3.4 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 4.0 1.8 5.5 1 1
901 1 . . . . . 4.0 1.8 5.7 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 3.0 1.8 4.0 1 1
904 1 . . . . . 4.0 1.8 5.5 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 3.0 1.8 3.5 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 2.5 1.8 2.9 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 5.6 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 3.0 1.8 3.5 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 5.5 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 2.5 1.8 3.4 1 1
923 1 . . . . . 4.0 1.8 5.5 1 1
924 1 . . . . . 4.0 1.8 5.5 1 1
925 1 . . . . . 4.0 1.8 5.5 1 1
926 1 . . . . . 2.5 1.8 3.2 1 1
927 1 . . . . . 4.0 1.8 5.5 1 1
928 1 . . . . . 4.0 1.8 5.5 1 1
929 1 . . . . . 3.0 1.8 3.5 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 5.5 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 5.5 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 5.8 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 3.0 1.8 3.5 1 1
943 1 . . . . . 4.0 1.8 5.5 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 5.5 1 1
946 1 . . . . . 4.0 1.8 5.2 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 4.0 1.8 5.3 1 1
949 1 . . . . . 4.0 1.8 5.8 1 1
950 1 . . . . . 4.0 1.8 5.2 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 2.5 1.8 2.9 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.0 1.8 5.4 1 1
956 1 . . . . . 4.0 1.8 5.5 1 1
957 1 . . . . . 4.0 1.8 5.7 1 1
958 1 . . . . . 4.0 1.8 5.5 1 1
959 1 . . . . . 4.0 1.8 6.0 1 1
960 1 . . . . . 4.0 1.8 5.0 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 4.0 1.8 5.6 1 1
971 1 . . . . . 4.0 1.8 5.5 1 1
972 1 . . . . . . 1.8 2.9 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 4.0 1.8 5.5 1 1
975 1 . . . . . 4.0 1.8 6.0 1 1
976 1 . . . . . 4.0 1.8 6.6 1 1
977 1 . . . . . 4.0 1.8 5.4 1 1
978 1 . . . . . 4.0 1.8 5.5 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 5.2 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 4.0 1.8 5.9 1 1
991 1 . . . . . 4.0 1.8 6.2 1 1
992 1 . . . . . 4.0 1.8 6.0 1 1
993 1 . . . . . 4.0 1.8 5.3 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 6.9 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 3.0 1.8 4.7 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 5.2 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 4.0 1.8 5.5 1 1
1008 1 . . . . . 4.0 1.8 5.6 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 4.0 1.8 5.5 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 5.3 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 5.3 1 1
1019 1 . . . . . 4.0 1.8 5.5 1 1
1020 1 . . . . . 4.0 1.8 5.5 1 1
1021 1 . . . . . 2.5 1.8 2.9 1 1
1022 1 . . . . . 4.0 1.8 5.5 1 1
1023 1 . . . . . 2.5 1.8 2.9 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 5.7 1 1
1026 1 . . . . . 4.0 1.8 5.5 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.5 1 1
1030 1 . . . . . 4.0 1.8 5.5 1 1
1031 1 . . . . . 4.0 1.8 5.5 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 4.0 1.8 5.5 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 5.5 1 1
1038 1 . . . . . 4.0 1.8 5.3 1 1
1039 1 . . . . . 4.0 1.8 5.6 1 1
1040 1 . . . . . 2.5 1.8 3.2 1 1
1041 1 . . . . . 2.5 1.8 3.6 1 1
1042 1 . . . . . 3.0 1.8 3.8 1 1
1043 1 . . . . . 4.0 1.8 5.5 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 5.3 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 4.0 1.8 5.7 1 1
1049 1 . . . . . 4.0 1.8 5.5 1 1
1050 1 . . . . . 4.0 1.8 5.5 1 1
1051 1 . . . . . 4.0 1.8 5.5 1 1
1052 1 . . . . . 4.0 1.8 5.5 1 1
1053 1 . . . . . 4.0 1.8 5.9 1 1
1054 1 . . . . . 4.0 1.8 5.5 1 1
1055 1 . . . . . 4.0 1.8 5.5 1 1
1056 1 . . . . . 4.0 1.8 5.5 1 1
1057 1 . . . . . 4.0 1.8 5.9 1 1
1058 1 . . . . . . 1.8 3.9 1 1
1059 1 . . . . . 4.0 1.8 6.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 4.0 1.8 5.2 1 1
1063 1 . . . . . 4.0 1.8 5.2 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 3.0 1.8 4.6 1 1
1068 1 . . . . . . 1.8 3.7 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 1.8 5.5 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 3.0 1.8 3.5 1 1
1077 1 . . . . . 4.0 1.8 5.3 1 1
1078 1 . . . . . 4.0 1.8 5.3 1 1
1079 1 . . . . . 4.0 1.8 6.6 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 4.0 1.8 6.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 4.0 1.8 5.5 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 4.0 1.8 5.5 1 1
1092 1 . . . . . 4.0 1.8 5.9 1 1
1093 1 . . . . . 4.0 1.8 6.4 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 2.5 1.8 2.9 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 5.8 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 4.0 1.8 5.3 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 3.0 1.8 3.8 1 1
1103 1 . . . . . 4.0 1.8 5.5 1 1
1104 1 . . . . . 4.0 1.8 6.1 1 1
1105 1 . . . . . 4.0 1.8 5.5 1 1
1106 1 . . . . . 4.0 1.8 5.5 1 1
1107 1 . . . . . 2.5 1.8 2.9 1 1
1108 1 . . . . . 2.5 1.8 2.9 1 1
1109 1 . . . . . 4.0 1.8 5.7 1 1
1110 1 . . . . . 4.0 1.8 5.2 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 5.5 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 2.5 1.8 2.9 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 6.2 1 1
1125 1 . . . . . 4.0 1.8 6.1 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 4.0 1.8 6.6 1 1
1128 1 . . . . . 4.0 1.8 5.2 1 1
1129 1 . . . . . 4.0 1.8 6.9 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 3.0 1.8 3.5 1 1
1133 1 . . . . . 3.0 1.8 3.5 1 1
1134 1 . . . . . 4.0 1.8 5.5 1 1
1135 1 . . . . . 4.0 1.8 5.5 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 5.5 1 1
1139 1 . . . . . 4.0 1.8 6.4 1 1
1140 1 . . . . . 4.0 1.8 5.5 1 1
1141 1 . . . . . 2.5 1.8 3.6 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 2.5 1.8 2.9 1 1
1144 1 . . . . . 4.0 1.8 5.0 1 1
1145 1 . . . . . 4.0 1.8 5.3 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 4.0 1.8 6.3 1 1
1151 1 . . . . . 4.0 1.8 6.7 1 1
1152 1 . . . . . 4.0 1.8 6.0 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 4.0 1.8 5.5 1 1
1155 1 . . . . . 4.0 1.8 5.8 1 1
1156 1 . . . . . 3.0 1.8 3.8 1 1
1157 1 . . . . . 3.0 1.8 3.8 1 1
1158 1 . . . . . 4.0 1.8 5.5 1 1
1159 1 . . . . . 4.0 1.8 5.5 1 1
1160 1 . . . . . 4.0 1.8 5.5 1 1
1161 1 . . . . . 4.0 1.8 5.5 1 1
1162 1 . . . . . 4.0 1.8 5.5 1 1
1163 1 . . . . . 3.0 1.8 3.8 1 1
1164 1 . . . . . 4.0 1.8 5.5 1 1
1165 1 . . . . . 4.0 1.8 5.5 1 1
1166 1 . . . . . 4.0 1.8 5.5 1 1
1167 1 . . . . . 4.0 1.8 6.4 1 1
1168 1 . . . . . 3.0 1.8 4.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 4.0 1.8 6.0 1 1
1171 1 . . . . . 4.0 1.8 6.0 1 1
1172 1 . . . . . 4.0 1.8 5.5 1 1
1173 1 . . . . . 4.0 1.8 5.9 1 1
1174 1 . . . . . 4.0 1.8 5.5 1 1
1175 1 . . . . . 4.0 1.8 6.4 1 1
1176 1 . . . . . 4.0 1.8 6.8 1 1
1177 1 . . . . . 4.0 1.8 5.9 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 4.0 1.8 6.0 1 1
1180 1 . . . . . 4.0 1.8 5.5 1 1
1181 1 . . . . . 4.0 1.8 6.0 1 1
1182 1 . . . . . 3.0 1.8 3.5 1 1
1183 1 . . . . . 3.0 1.8 4.6 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 4.0 1.8 5.8 1 1
1191 1 . . . . . 2.5 1.8 2.9 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 2.5 1.8 2.9 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . 4.0 1.8 5.2 1 1
1196 1 . . . . . 4.0 1.8 5.5 1 1
1197 1 . . . . . 4.0 1.8 5.5 1 1
1198 1 . . . . . 4.0 1.8 5.5 1 1
1199 1 . . . . . 3.0 1.8 4.0 1 1
1200 1 . . . . . 3.0 1.8 4.0 1 1
1201 1 . . . . . 4.0 1.8 5.5 1 1
1202 1 . . . . . 4.0 1.8 5.5 1 1
1203 1 . . . . . 2.5 1.8 2.9 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 4.0 1.8 5.5 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 4.0 1.8 5.5 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 2.5 1.8 3.2 1 1
1212 1 . . . . . 3.0 1.8 3.8 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 3.0 1.8 3.8 1 1
1215 1 . . . . . 3.0 1.8 3.8 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 4.0 1.8 5.9 1 1
1218 1 . . . . . 4.0 1.8 5.5 1 1
1219 1 . . . . . 2.5 1.8 2.9 1 1
1220 1 . . . . . 3.0 1.8 3.5 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.0 1.8 5.0 1 1
1224 1 . . . . . 2.5 1.8 2.9 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 3.0 1.8 3.3 1 1
1227 1 . . . . . 4.0 1.8 5.0 1 1
1228 1 . . . . . 3.0 1.8 3.5 1 1
1229 1 . . . . . 4.0 1.8 5.0 1 1
1230 1 . . . . . 2.5 1.8 3.0 1 1
1231 1 . . . . . 4.0 1.8 5.0 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 4.0 1.8 5.3 1 1
1234 1 . . . . . 4.0 1.8 6.2 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 4.0 1.8 5.0 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 5.5 1 1
1239 1 . . . . . 4.0 1.8 5.0 1 1
1240 1 . . . . . 4.0 1.8 5.3 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 4.0 1.8 6.0 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 4.0 1.8 5.3 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 2.5 1.8 2.9 1 1
1252 1 . . . . . 4.0 1.8 6.1 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 4.0 1.8 6.0 1 1
1259 1 . . . . . 4.0 1.8 5.0 1 1
1260 1 . . . . . 4.0 1.8 5.5 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 4.0 1.8 5.0 1 1
1263 1 . . . . . 4.0 1.8 5.4 1 1
1264 1 . . . . . 4.0 1.8 6.2 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 3.0 1.8 3.5 1 1
1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 4.0 1.8 6.2 1 1
1269 1 . . . . . 4.0 1.8 5.5 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 4.0 1.8 5.4 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
1274 1 . . . . . 4.0 1.8 5.0 1 1
1275 1 . . . . . 4.0 1.8 5.0 1 1
1276 1 . . . . . 4.0 1.8 5.5 1 1
1277 1 . . . . . 3.0 1.8 3.5 1 1
1278 1 . . . . . 4.0 1.8 5.7 1 1
1279 1 . . . . . 4.0 1.8 5.5 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 3.0 1.8 3.9 1 1
1283 1 . . . . . 4.0 1.8 5.6 1 1
1284 1 . . . . . 4.0 1.8 5.7 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 4.0 1.8 5.4 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 4.0 1.8 5.5 1 1
1289 1 . . . . . 4.0 1.8 5.0 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 4.0 1.8 5.0 1 1
1294 1 . . . . . 4.0 1.8 6.1 1 1
1295 1 . . . . . 4.0 1.8 5.5 1 1
1296 1 . . . . . 4.0 1.8 5.3 1 1
1297 1 . . . . . 4.0 1.8 5.4 1 1
1298 1 . . . . . 4.0 1.8 5.0 1 1
1299 1 . . . . . 4.0 1.8 5.0 1 1
1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 4.0 1.8 5.5 1 1
1302 1 . . . . . 4.0 1.8 5.5 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 4.0 1.8 5.0 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 5.0 1 1
1308 1 . . . . . 4.0 1.8 5.0 1 1
1309 1 . . . . . 4.0 1.8 5.5 1 1
1310 1 . . . . . 4.0 1.8 5.5 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 4.0 1.8 5.0 1 1
1314 1 . . . . . 4.0 1.8 5.0 1 1
1315 1 . . . . . 4.0 1.8 5.5 1 1
1316 1 . . . . . 2.5 1.8 3.2 1 1
1317 1 . . . . . 2.5 1.8 2.9 1 1
1318 1 . . . . . 4.0 1.8 5.0 1 1
1319 1 . . . . . 3.0 1.8 3.7 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 4.0 1.8 5.5 1 1
1323 1 . . . . . 4.0 1.8 5.3 1 1
1324 1 . . . . . 4.0 1.8 5.0 1 1
1325 1 . . . . . 4.0 1.8 5.0 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 5.5 1 1
1328 1 . . . . . 4.0 1.8 5.5 1 1
1329 1 . . . . . 4.0 1.8 5.5 1 1
1330 1 . . . . . 4.0 1.8 5.0 1 1
1331 1 . . . . . 3.0 1.8 4.3 1 1
1332 1 . . . . . 4.0 1.8 5.5 1 1
1333 1 . . . . . 4.0 1.8 5.5 1 1
1334 1 . . . . . 4.0 1.8 6.0 1 1
1335 1 . . . . . 4.0 1.8 6.7 1 1
1336 1 . . . . . 4.0 1.8 5.5 1 1
1337 1 . . . . . 4.0 1.8 5.5 1 1
1338 1 . . . . . 4.0 1.8 6.0 1 1
1339 1 . . . . . 4.0 1.8 5.5 1 1
1340 1 . . . . . 4.0 1.8 5.5 1 1
1341 1 . . . . . 4.0 1.8 5.5 1 1
1342 1 . . . . . 4.0 1.8 5.5 1 1
1343 1 . . . . . 4.0 1.8 6.0 1 1
1344 1 . . . . . 4.0 1.8 5.8 1 1
1345 1 . . . . . 4.0 1.8 5.5 1 1
1346 1 . . . . . 4.0 1.8 6.0 1 1
1347 1 . . . . . 4.0 1.8 6.0 1 1
1348 1 . . . . . 4.0 1.8 6.0 1 1
1349 1 . . . . . 4.0 1.8 5.5 1 1
1350 1 . . . . . 4.0 1.8 5.5 1 1
1351 1 . . . . . 4.0 1.8 5.5 1 1
1352 1 . . . . . 4.0 1.8 6.0 1 1
1353 1 . . . . . 4.0 1.8 5.5 1 1
1354 1 . . . . . 4.0 1.8 5.5 1 1
1355 1 . . . . . 4.0 1.8 5.9 1 1
1356 1 . . . . . 2.5 1.8 2.9 1 1
1357 1 . . . . . 4.0 1.8 5.0 1 1
1358 1 . . . . . 4.0 1.8 5.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 5.3 1 1
1361 1 . . . . . 4.0 1.8 5.0 1 1
1362 1 . . . . . 4.0 1.8 5.0 1 1
1363 1 . . . . . 4.0 1.8 5.5 1 1
1364 1 . . . . . 4.0 1.8 5.5 1 1
1365 1 . . . . . 4.0 1.8 6.1 1 1
1366 1 . . . . . 4.0 1.8 5.0 1 1
1367 1 . . . . . 3.0 1.8 3.5 1 1
1368 1 . . . . . 4.0 1.8 5.0 1 1
1369 1 . . . . . 4.0 1.8 5.0 1 1
1370 1 . . . . . 3.0 1.8 3.5 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 4.0 1.8 5.5 1 1
1373 1 . . . . . 4.0 1.8 5.0 1 1
1374 1 . . . . . 4.0 1.8 5.0 1 1
1375 1 . . . . . 4.0 1.8 5.0 1 1
1376 1 . . . . . 3.0 1.8 3.8 1 1
1377 1 . . . . . 4.0 1.8 5.0 1 1
1378 1 . . . . . 3.0 1.8 3.8 1 1
1379 1 . . . . . 4.0 1.8 5.3 1 1
1380 1 . . . . . 4.0 1.8 5.7 1 1
1381 1 . . . . . 3.0 1.8 4.2 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 4.0 1.8 5.2 1 1
1384 1 . . . . . 4.0 1.8 5.0 1 1
1385 1 . . . . . 4.0 1.8 5.0 1 1
1386 1 . . . . . 4.0 1.8 5.6 1 1
1387 1 . . . . . 4.0 1.8 5.0 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 4.0 1.8 5.2 1 1
1392 1 . . . . . 4.0 1.8 6.2 1 1
1393 1 . . . . . 4.0 1.8 5.0 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 4.0 1.8 5.5 1 1
1396 1 . . . . . 4.0 1.8 5.5 1 1
1397 1 . . . . . 4.0 1.8 5.0 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.0 1.8 5.0 1 1
1400 1 . . . . . 4.0 1.8 5.0 1 1
1401 1 . . . . . 4.0 1.8 5.0 1 1
1402 1 . . . . . 4.0 1.8 5.0 1 1
1403 1 . . . . . 4.0 1.8 5.0 1 1
1404 1 . . . . . 4.0 1.8 5.0 1 1
1405 1 . . . . . 3.0 1.8 3.5 1 1
1406 1 . . . . . 4.0 1.8 5.0 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 4.0 1.8 5.5 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 2.5 1.8 2.9 1 1
1412 1 . . . . . 4.0 1.8 5.0 1 1
1413 1 . . . . . 4.0 1.8 5.0 1 1
1414 1 . . . . . 4.0 1.8 5.0 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 4.0 1.8 5.0 1 1
1417 1 . . . . . 4.0 1.8 5.0 1 1
1418 1 . . . . . 4.0 1.8 5.0 1 1
1419 1 . . . . . 4.0 1.8 5.2 1 1
1420 1 . . . . . 4.0 1.8 5.0 1 1
1421 1 . . . . . 4.0 1.8 5.5 1 1
1422 1 . . . . . 4.0 1.8 5.2 1 1
1423 1 . . . . . 4.0 1.8 5.5 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 3.0 1.8 3.8 1 1
1426 1 . . . . . 4.0 1.8 5.0 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 4.0 1.8 5.0 1 1
1429 1 . . . . . 4.0 1.8 6.0 1 1
1430 1 . . . . . 4.0 1.8 5.7 1 1
1431 1 . . . . . 4.0 1.8 5.5 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 4.0 1.8 5.0 1 1
1435 1 . . . . . 4.0 1.8 5.0 1 1
1436 1 . . . . . 3.0 1.8 3.8 1 1
1437 1 . . . . . 4.0 1.8 5.5 1 1
1438 1 . . . . . 4.0 1.8 5.5 1 1
1439 1 . . . . . 4.0 1.8 5.0 1 1
1440 1 . . . . . 4.0 1.8 5.0 1 1
1441 1 . . . . . 4.0 1.8 5.5 1 1
1442 1 . . . . . 4.0 1.8 5.8 1 1
1443 1 . . . . . 4.0 1.8 5.0 1 1
1444 1 . . . . . 4.0 1.8 5.2 1 1
1445 1 . . . . . 4.0 1.8 5.5 1 1
1446 1 . . . . . 4.0 1.8 5.5 1 1
1447 1 . . . . . 4.0 1.8 5.0 1 1
1448 1 . . . . . 4.0 1.8 5.5 1 1
1449 1 . . . . . 4.0 1.8 6.0 1 1
1450 1 . . . . . 4.0 1.8 5.0 1 1
1451 1 . . . . . 4.0 1.8 5.0 1 1
1452 1 . . . . . 4.0 1.8 6.5 1 1
1453 1 . . . . . 4.0 1.8 5.0 1 1
1454 1 . . . . . 4.0 1.8 6.5 1 1
1455 1 . . . . . 4.0 1.8 5.0 1 1
1456 1 . . . . . 4.0 1.8 5.0 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 4.0 1.8 5.0 1 1
1459 1 . . . . . 4.0 1.8 6.0 1 1
1460 1 . . . . . 4.0 1.8 5.0 1 1
1461 1 . . . . . 4.0 1.8 5.0 1 1
1462 1 . . . . . 4.0 1.8 6.1 1 1
1463 1 . . . . . 4.0 1.8 5.8 1 1
1464 1 . . . . . 2.5 1.8 2.9 1 1
1465 1 . . . . . 4.0 1.8 5.0 1 1
1466 1 . . . . . 4.0 1.8 5.5 1 1
1467 1 . . . . . 3.0 1.8 3.5 1 1
1468 1 . . . . . 3.0 1.8 3.3 1 1
1469 1 . . . . . 4.0 1.8 4.8 1 1
1470 1 . . . . . 4.0 1.8 5.0 1 1
1471 1 . . . . . 4.0 1.8 5.0 1 1
1472 1 . . . . . 4.0 1.8 6.0 1 1
1473 1 . . . . . 4.0 1.8 5.0 1 1
1474 1 . . . . . 3.0 1.8 3.5 1 1
1475 1 . . . . . 4.0 1.8 5.5 1 1
1476 1 . . . . . 4.0 1.8 5.0 1 1
1477 1 . . . . . 4.0 1.8 5.0 1 1
1478 1 . . . . . 4.0 1.8 5.0 1 1
1479 1 . . . . . 4.0 1.8 5.0 1 1
1480 1 . . . . . 4.0 1.8 5.0 1 1
1481 1 . . . . . 4.0 1.8 5.0 1 1
1482 1 . . . . . 4.0 1.8 5.3 1 1
1483 1 . . . . . 4.0 1.8 5.0 1 1
1484 1 . . . . . 4.0 1.8 5.0 1 1
1485 1 . . . . . 3.0 1.8 3.3 1 1
1486 1 . . . . . 4.0 1.8 5.0 1 1
1487 1 . . . . . 3.0 1.8 3.5 1 1
1488 1 . . . . . 4.0 1.8 5.0 1 1
1489 1 . . . . . 4.0 1.8 6.0 1 1
1490 1 . . . . . 4.0 1.8 5.0 1 1
1491 1 . . . . . 4.0 1.8 5.0 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 4.0 1.8 5.0 1 1
1494 1 . . . . . 4.0 1.8 5.0 1 1
1495 1 . . . . . 4.0 1.8 5.0 1 1
1496 1 . . . . . 4.0 1.8 5.5 1 1
1497 1 . . . . . 4.0 1.8 5.0 1 1
1498 1 . . . . . 3.0 1.8 3.5 1 1
1499 1 . . . . . 4.0 1.8 5.0 1 1
1500 1 . . . . . 4.0 1.8 5.0 1 1
1501 1 . . . . . 4.0 1.8 5.0 1 1
1502 1 . . . . . 4.0 1.8 6.3 1 1
1503 1 . . . . . 4.0 1.8 5.0 1 1
1504 1 . . . . . 4.0 1.8 5.0 1 1
1505 1 . . . . . 4.0 1.8 5.5 1 1
1506 1 . . . . . 4.0 1.8 5.0 1 1
1507 1 . . . . . 4.0 1.8 5.0 1 1
1508 1 . . . . . 4.0 1.8 5.7 1 1
1509 1 . . . . . 4.0 1.8 5.3 1 1
1510 1 . . . . . 3.0 1.8 3.3 1 1
1511 1 . . . . . 4.0 1.8 5.0 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 4.0 1.8 5.0 1 1
1514 1 . . . . . 4.0 1.8 5.5 1 1
1515 1 . . . . . 4.0 1.8 5.0 1 1
1516 1 . . . . . 4.0 1.8 5.0 1 1
1517 1 . . . . . 3.0 1.8 3.8 1 1
1518 1 . . . . . 4.0 1.8 5.0 1 1
1519 1 . . . . . 4.0 1.8 5.0 1 1
1520 1 . . . . . 4.0 1.8 6.0 1 1
1521 1 . . . . . 4.0 1.8 5.0 1 1
1522 1 . . . . . 4.0 1.8 5.0 1 1
1523 1 . . . . . 4.0 1.8 5.0 1 1
1524 1 . . . . . 4.0 1.8 6.2 1 1
1525 1 . . . . . 4.0 1.8 5.0 1 1
1526 1 . . . . . 2.5 1.8 3.5 1 1
1527 1 . . . . . 4.0 1.8 5.0 1 1
1528 1 . . . . . 4.0 1.8 5.0 1 1
1529 1 . . . . . 4.0 1.8 5.0 1 1
1530 1 . . . . . 4.0 1.8 5.0 1 1
1531 1 . . . . . 4.0 1.8 5.0 1 1
1532 1 . . . . . 4.0 1.8 5.0 1 1
1533 1 . . . . . 4.0 1.8 5.0 1 1
1534 1 . . . . . 2.5 1.8 2.9 1 1
1535 1 . . . . . 4.0 1.8 5.0 1 1
1536 1 . . . . . 4.0 1.8 5.5 1 1
1537 1 . . . . . 4.0 1.8 5.0 1 1
1538 1 . . . . . 4.0 1.8 5.0 1 1
1539 1 . . . . . 4.0 1.8 5.0 1 1
1540 1 . . . . . 4.0 1.8 5.0 1 1
1541 1 . . . . . 4.0 1.8 5.0 1 1
1542 1 . . . . . 3.0 1.8 3.8 1 1
1543 1 . . . . . 4.0 1.8 5.5 1 1
1544 1 . . . . . 4.0 1.8 5.7 1 1
1545 1 . . . . . 4.0 1.8 5.0 1 1
1546 1 . . . . . 4.0 1.8 5.5 1 1
1547 1 . . . . . 4.0 1.8 5.0 1 1
1548 1 . . . . . 3.0 1.8 4.0 1 1
1549 1 . . . . . 4.0 1.8 5.5 1 1
1550 1 . . . . . 4.0 1.8 5.0 1 1
1551 1 . . . . . 4.0 1.8 5.0 1 1
1552 1 . . . . . 4.0 1.8 5.8 1 1
1553 1 . . . . . 3.0 1.8 3.8 1 1
1554 1 . . . . . 3.0 1.8 3.8 1 1
1555 1 . . . . . 2.5 1.8 2.9 1 1
1556 1 . . . . . 4.0 1.8 5.0 1 1
1557 1 . . . . . 4.0 1.8 5.5 1 1
1558 1 . . . . . 4.0 1.8 5.0 1 1
1559 1 . . . . . 4.0 1.8 5.0 1 1
1560 1 . . . . . 4.0 1.8 5.0 1 1
1561 1 . . . . . 4.0 1.8 5.0 1 1
1562 1 . . . . . 4.0 1.8 5.0 1 1
1563 1 . . . . . 4.0 1.8 5.3 1 1
1564 1 . . . . . 4.0 1.8 5.3 1 1
1565 1 . . . . . 4.0 1.8 5.0 1 1
1566 1 . . . . . 4.0 1.8 5.6 1 1
1567 1 . . . . . 4.0 1.8 5.0 1 1
1568 1 . . . . . 4.0 1.8 5.5 1 1
1569 1 . . . . . 4.0 1.8 5.5 1 1
1570 1 . . . . . 4.0 1.8 5.5 1 1
1571 1 . . . . . 4.0 1.8 5.5 1 1
1572 1 . . . . . 3.0 1.8 4.1 1 1
1573 1 . . . . . 4.0 1.8 5.5 1 1
1574 1 . . . . . 4.0 1.8 5.5 1 1
1575 1 . . . . . 4.0 1.8 5.5 1 1
1576 1 . . . . . 4.0 1.8 5.5 1 1
1577 1 . . . . . 4.0 1.8 5.9 1 1
1578 1 . . . . . 4.0 1.8 5.5 1 1
1579 1 . . . . . 4.0 1.8 5.9 1 1
1580 1 . . . . . 4.0 1.8 5.5 1 1
1581 1 . . . . . 4.0 1.8 5.5 1 1
1582 1 . . . . . 4.0 1.8 5.5 1 1
1583 1 . . . . . 2.5 1.8 3.4 1 1
1584 1 . . . . . 4.0 1.8 5.5 1 1
1585 1 . . . . . 2.5 1.8 3.2 1 1
1586 1 . . . . . 4.0 1.8 5.5 1 1
1587 1 . . . . . 4.0 1.8 5.5 1 1
1588 1 . . . . . 4.0 1.8 5.5 1 1
1589 1 . . . . . 4.0 1.8 5.8 1 1
1590 1 . . . . . 4.0 1.8 5.5 1 1
1591 1 . . . . . 4.0 1.8 5.9 1 1
1592 1 . . . . . 4.0 1.8 5.5 1 1
1593 1 . . . . . 4.0 1.8 5.0 1 1
1594 1 . . . . . 4.0 1.8 5.0 1 1
1595 1 . . . . . 4.0 1.8 5.0 1 1
1596 1 . . . . . 4.0 1.8 5.0 1 1
1597 1 . . . . . 4.0 1.8 5.0 1 1
1598 1 . . . . . 4.0 1.8 5.7 1 1
1599 1 . . . . . 4.0 1.8 5.0 1 1
1600 1 . . . . . 4.0 1.8 5.0 1 1
1601 1 . . . . . 4.0 1.8 5.0 1 1
1602 1 . . . . . 3.0 1.8 3.5 1 1
1603 1 . . . . . 4.0 1.8 5.0 1 1
1604 1 . . . . . 4.0 1.8 5.0 1 1
1605 1 . . . . . 4.0 1.8 5.0 1 1
1606 1 . . . . . 4.0 1.8 5.0 1 1
1607 1 . . . . . 4.0 1.8 5.0 1 1
1608 1 . . . . . 4.0 1.8 5.0 1 1
1609 1 . . . . . 4.0 1.8 5.0 1 1
1610 1 . . . . . 4.0 1.8 5.0 1 1
1611 1 . . . . . 4.0 1.8 5.5 1 1
1612 1 . . . . . 4.0 1.8 5.0 1 1
1613 1 . . . . . 4.0 1.8 5.0 1 1
1614 1 . . . . . 4.0 1.8 5.0 1 1
1615 1 . . . . . 4.0 1.8 5.8 1 1
1616 1 . . . . . 3.0 1.8 3.5 1 1
1617 1 . . . . . 3.0 1.8 3.5 1 1
1618 1 . . . . . 2.5 1.8 2.9 1 1
1619 1 . . . . . 4.0 1.8 5.0 1 1
1620 1 . . . . . 4.0 1.8 5.0 1 1
1621 1 . . . . . 4.0 1.8 5.0 1 1
1622 1 . . . . . 4.0 1.8 5.0 1 1
1623 1 . . . . . 4.0 1.8 5.0 1 1
1624 1 . . . . . 4.0 1.8 5.2 1 1
1625 1 . . . . . 4.0 1.8 5.0 1 1
1626 1 . . . . . 4.0 1.8 5.0 1 1
1627 1 . . . . . 4.0 1.8 5.0 1 1
1628 1 . . . . . 4.0 1.8 5.0 1 1
1629 1 . . . . . 4.0 1.8 5.0 1 1
1630 1 . . . . . 4.0 1.8 5.8 1 1
1631 1 . . . . . 4.0 1.8 5.7 1 1
1632 1 . . . . . 4.0 1.8 5.5 1 1
1633 1 . . . . . 4.0 1.8 5.0 1 1
1634 1 . . . . . 2.5 1.8 3.1 1 1
1635 1 . . . . . 4.0 1.8 5.5 1 1
1636 1 . . . . . 4.0 1.8 5.5 1 1
1637 1 . . . . . 4.0 1.8 6.3 1 1
1638 1 . . . . . 4.0 1.8 6.8 1 1
1639 1 . . . . . 4.0 1.8 5.5 1 1
1640 1 . . . . . 4.0 1.8 5.5 1 1
1641 1 . . . . . 2.5 1.8 3.4 1 1
1642 1 . . . . . 4.0 1.8 5.0 1 1
1643 1 . . . . . 4.0 1.8 5.0 1 1
1644 1 . . . . . 2.5 1.8 2.9 1 1
1645 1 . . . . . 4.0 1.8 5.3 1 1
1646 1 . . . . . 4.0 1.8 5.0 1 1
1647 1 . . . . . 3.0 1.8 4.1 1 1
1648 1 . . . . . 4.0 1.8 5.3 1 1
1649 1 . . . . . 4.0 1.8 5.5 1 1
1650 1 . . . . . 4.0 1.8 5.0 1 1
1651 1 . . . . . 4.0 1.8 5.0 1 1
1652 1 . . . . . 4.0 1.8 5.0 1 1
1653 1 . . . . . 4.0 1.8 5.0 1 1
1654 1 . . . . . 4.0 1.8 5.0 1 1
1655 1 . . . . . 4.0 1.8 5.0 1 1
1656 1 . . . . . 4.0 1.8 5.3 1 1
1657 1 . . . . . 4.0 1.8 5.0 1 1
1658 1 . . . . . 3.0 1.8 4.3 1 1
1659 1 . . . . . 2.5 1.8 3.4 1 1
1660 1 . . . . . 4.0 1.8 5.5 1 1
1661 1 . . . . . 4.0 1.8 5.5 1 1
1662 1 . . . . . 4.0 1.8 6.0 1 1
1663 1 . . . . . 4.0 1.8 5.0 1 1
1664 1 . . . . . 4.0 1.8 5.0 1 1
1665 1 . . . . . 4.0 1.8 5.0 1 1
1666 1 . . . . . 4.0 1.8 5.0 1 1
1667 1 . . . . . 4.0 1.8 5.3 1 1
1668 1 . . . . . 3.0 1.8 3.5 1 1
1669 1 . . . . . 3.0 1.8 3.5 1 1
1670 1 . . . . . 4.0 1.8 5.3 1 1
1671 1 . . . . . 4.0 1.8 5.0 1 1
1672 1 . . . . . 4.0 1.8 5.0 1 1
1673 1 . . . . . 3.0 1.8 3.8 1 1
1674 1 . . . . . 4.0 1.8 5.0 1 1
1675 1 . . . . . 4.0 1.8 5.0 1 1
1676 1 . . . . . 4.0 1.8 5.0 1 1
1677 1 . . . . . 4.0 1.8 5.0 1 1
1678 1 . . . . . 3.0 1.8 3.5 1 1
1679 1 . . . . . 4.0 1.8 5.0 1 1
1680 1 . . . . . 4.0 1.8 5.0 1 1
1681 1 . . . . . 4.0 1.8 5.0 1 1
1682 1 . . . . . 3.0 1.8 4.6 1 1
1683 1 . . . . . 4.0 1.8 5.5 1 1
1684 1 . . . . . 4.0 1.8 5.0 1 1
1685 1 . . . . . 4.0 1.8 5.0 1 1
1686 1 . . . . . 4.0 1.8 5.5 1 1
1687 1 . . . . . 2.5 1.8 2.9 1 1
1688 1 . . . . . 4.0 1.8 5.0 1 1
1689 1 . . . . . 4.0 1.8 5.0 1 1
1690 1 . . . . . 4.0 1.8 5.3 1 1
1691 1 . . . . . 3.0 1.8 3.5 1 1
1692 1 . . . . . 4.0 1.8 5.0 1 1
1693 1 . . . . . 4.0 1.8 5.0 1 1
1694 1 . . . . . 4.0 1.8 5.0 1 1
1695 1 . . . . . 4.0 1.8 5.5 1 1
1696 1 . . . . . 2.5 1.8 2.9 1 1
1697 1 . . . . . 2.5 1.8 2.9 1 1
1698 1 . . . . . 4.0 1.8 5.0 1 1
1699 1 . . . . . 3.0 1.8 3.5 1 1
1700 1 . . . . . 4.0 1.8 5.3 1 1
1701 1 . . . . . 4.0 1.8 5.6 1 1
1702 1 . . . . . 4.0 1.8 5.0 1 1
1703 1 . . . . . 4.0 1.8 5.0 1 1
1704 1 . . . . . 4.0 1.8 5.3 1 1
1705 1 . . . . . 4.0 1.8 5.9 1 1
1706 1 . . . . . 4.0 1.8 5.5 1 1
1707 1 . . . . . 4.0 1.8 5.0 1 1
1708 1 . . . . . 4.0 1.8 5.0 1 1
1709 1 . . . . . 4.0 1.8 5.0 1 1
1710 1 . . . . . 4.0 1.8 5.0 1 1
1711 1 . . . . . 4.0 1.8 6.0 1 1
1712 1 . . . . . 4.0 1.8 5.7 1 1
1713 1 . . . . . 4.0 1.8 5.0 1 1
1714 1 . . . . . 4.0 1.8 5.0 1 1
1715 1 . . . . . 4.0 1.8 5.0 1 1
1716 1 . . . . . 4.0 1.8 5.0 1 1
1717 1 . . . . . 4.0 1.8 5.0 1 1
1718 1 . . . . . 4.0 1.8 5.0 1 1
1719 1 . . . . . 4.0 1.8 5.0 1 1
1720 1 . . . . . 4.0 1.8 5.0 1 1
1721 1 . . . . . 4.0 1.8 5.0 1 1
1722 1 . . . . . 4.0 1.8 5.7 1 1
1723 1 . . . . . 4.0 1.8 6.0 1 1
1724 1 . . . . . 4.0 1.8 5.0 1 1
1725 1 . . . . . 3.0 1.8 3.5 1 1
1726 1 . . . . . 4.0 1.8 5.0 1 1
1727 1 . . . . . 4.0 1.8 5.0 1 1
1728 1 . . . . . 4.0 1.8 5.2 1 1
1729 1 . . . . . 4.0 1.8 6.2 1 1
1730 1 . . . . . 4.0 1.8 5.2 1 1
1731 1 . . . . . 4.0 1.8 5.0 1 1
1732 1 . . . . . 4.0 1.8 5.5 1 1
1733 1 . . . . . 4.0 1.8 5.0 1 1
1734 1 . . . . . 4.0 1.8 5.0 1 1
1735 1 . . . . . 4.0 1.8 6.8 1 1
1736 1 . . . . . 4.0 1.8 5.3 1 1
1737 1 . . . . . 4.0 1.8 5.5 1 1
1738 1 . . . . . 4.0 1.8 5.0 1 1
1739 1 . . . . . 4.0 1.8 5.0 1 1
1740 1 . . . . . 4.0 1.8 5.5 1 1
1741 1 . . . . . 4.0 1.8 5.3 1 1
1742 1 . . . . . 4.0 1.8 5.7 1 1
1743 1 . . . . . 4.0 1.8 5.0 1 1
1744 1 . . . . . 4.0 1.8 5.5 1 1
1745 1 . . . . . 4.0 1.8 5.5 1 1
1746 1 . . . . . 4.0 1.8 5.3 1 1
1747 1 . . . . . 4.0 1.8 5.0 1 1
1748 1 . . . . . 4.0 1.8 5.6 1 1
1749 1 . . . . . 4.0 1.8 5.0 1 1
1750 1 . . . . . 4.0 1.8 5.0 1 1
1751 1 . . . . . 3.0 1.8 3.5 1 1
1752 1 . . . . . 4.0 1.8 5.0 1 1
1753 1 . . . . . 3.0 1.8 4.6 1 1
1754 1 . . . . . 3.0 1.8 3.5 1 1
1755 1 . . . . . 4.0 1.8 5.0 1 1
1756 1 . . . . . 4.0 1.8 5.0 1 1
1757 1 . . . . . 4.0 1.8 5.5 1 1
1758 1 . . . . . 4.0 1.8 5.7 1 1
1759 1 . . . . . 4.0 1.8 5.0 1 1
1760 1 . . . . . 4.0 1.8 5.0 1 1
1761 1 . . . . . 4.0 1.8 5.0 1 1
1762 1 . . . . . 4.0 1.8 5.0 1 1
1763 1 . . . . . 4.0 1.8 5.5 1 1
1764 1 . . . . . 4.0 1.8 5.0 1 1
1765 1 . . . . . 4.0 1.8 5.0 1 1
1766 1 . . . . . 4.0 1.8 5.0 1 1
1767 1 . . . . . 4.0 1.8 5.0 1 1
1768 1 . . . . . 4.0 1.8 5.0 1 1
1769 1 . . . . . 4.0 1.8 5.0 1 1
1770 1 . . . . . 4.0 1.8 5.5 1 1
1771 1 . . . . . 4.0 1.8 5.0 1 1
1772 1 . . . . . 4.0 1.8 5.2 1 1
1773 1 . . . . . 4.0 1.8 5.0 1 1
1774 1 . . . . . 4.0 1.8 5.9 1 1
1775 1 . . . . . 4.0 1.8 5.0 1 1
1776 1 . . . . . 2.5 1.8 2.9 1 1
1777 1 . . . . . 4.0 1.8 6.0 1 1
1778 1 . . . . . 4.0 1.8 5.0 1 1
1779 1 . . . . . 4.0 1.8 5.0 1 1
1780 1 . . . . . 2.5 1.8 2.9 1 1
1781 1 . . . . . 4.0 1.8 5.2 1 1
1782 1 . . . . . 4.0 1.8 5.5 1 1
1783 1 . . . . . 4.0 1.8 5.5 1 1
1784 1 . . . . . 4.0 1.8 5.8 1 1
1785 1 . . . . . 4.0 1.8 5.5 1 1
1786 1 . . . . . 4.0 1.8 5.0 1 1
1787 1 . . . . . 4.0 1.8 6.2 1 1
1788 1 . . . . . 4.0 1.8 5.0 1 1
1789 1 . . . . . 4.0 1.8 5.0 1 1
1790 1 . . . . . 4.0 1.8 5.0 1 1
1791 1 . . . . . 4.0 1.8 5.0 1 1
1792 1 . . . . . 4.0 1.8 5.8 1 1
1793 1 . . . . . 4.0 1.8 5.0 1 1
1794 1 . . . . . 4.0 1.8 5.0 1 1
1795 1 . . . . . 4.0 1.8 5.0 1 1
1796 1 . . . . . 4.0 1.8 5.0 1 1
1797 1 . . . . . 4.0 1.8 5.0 1 1
1798 1 . . . . . 4.0 1.8 5.0 1 1
1799 1 . . . . . 4.0 1.8 5.0 1 1
1800 1 . . . . . 4.0 1.8 5.5 1 1
1801 1 . . . . . 4.0 1.8 5.0 1 1
1802 1 . . . . . 4.0 1.8 5.0 1 1
1803 1 . . . . . 4.0 1.8 6.6 1 1
1804 1 . . . . . 4.0 1.8 6.2 1 1
1805 1 . . . . . 4.0 1.8 5.0 1 1
1806 1 . . . . . 4.0 1.8 5.0 1 1
1807 1 . . . . . 4.0 1.8 5.5 1 1
1808 1 . . . . . 3.0 1.8 3.3 1 1
1809 1 . . . . . 4.0 1.8 5.0 1 1
1810 1 . . . . . 4.0 1.8 5.0 1 1
1811 1 . . . . . 4.0 1.8 5.0 1 1
1812 1 . . . . . 4.0 1.8 6.3 1 1
1813 1 . . . . . 4.0 1.8 5.2 1 1
1814 1 . . . . . 4.0 1.8 5.0 1 1
1815 1 . . . . . 4.0 1.8 5.5 1 1
1816 1 . . . . . 4.0 1.8 5.8 1 1
1817 1 . . . . . 4.0 1.8 5.5 1 1
1818 1 . . . . . 4.0 1.8 5.0 1 1
1819 1 . . . . . 4.0 1.8 5.0 1 1
1820 1 . . . . . 4.0 1.8 5.0 1 1
1821 1 . . . . . 4.0 1.8 6.0 1 1
1822 1 . . . . . 4.0 1.8 6.5 1 1
1823 1 . . . . . 4.0 1.8 5.0 1 1
1824 1 . . . . . 4.0 1.8 5.8 1 1
1825 1 . . . . . 4.0 1.8 5.0 1 1
1826 1 . . . . . 4.0 1.8 5.0 1 1
1827 1 . . . . . 4.0 1.8 6.5 1 1
1828 1 . . . . . 4.0 1.8 5.5 1 1
1829 1 . . . . . 4.0 1.8 5.0 1 1
1830 1 . . . . . 4.0 1.8 5.0 1 1
1831 1 . . . . . 4.0 1.8 5.0 1 1
1832 1 . . . . . 4.0 1.8 5.0 1 1
1833 1 . . . . . 4.0 1.8 5.0 1 1
1834 1 . . . . . 4.0 1.8 5.8 1 1
1835 1 . . . . . 4.0 1.8 5.0 1 1
1836 1 . . . . . 4.0 1.8 5.0 1 1
1837 1 . . . . . 4.0 1.8 5.0 1 1
1838 1 . . . . . 4.0 1.8 5.0 1 1
1839 1 . . . . . 4.0 1.8 5.0 1 1
1840 1 . . . . . 4.0 1.8 6.0 1 1
1841 1 . . . . . 4.0 1.8 5.0 1 1
1842 1 . . . . . 4.0 1.8 5.0 1 1
1843 1 . . . . . 4.0 1.8 5.2 1 1
1844 1 . . . . . 4.0 1.8 5.3 1 1
1845 1 . . . . . 4.0 1.8 5.0 1 1
1846 1 . . . . . 4.0 1.8 5.0 1 1
1847 1 . . . . . 4.0 1.8 5.0 1 1
1848 1 . . . . . 4.0 1.8 5.0 1 1
1849 1 . . . . . 4.0 1.8 5.6 1 1
1850 1 . . . . . 4.0 1.8 5.5 1 1
1851 1 . . . . . 4.0 1.8 5.6 1 1
1852 1 . . . . . 4.0 1.8 6.5 1 1
1853 1 . . . . . 4.0 1.8 5.8 1 1
1854 1 . . . . . 4.0 1.8 5.0 1 1
1855 1 . . . . . 4.0 1.8 5.0 1 1
1856 1 . . . . . 4.0 1.8 5.0 1 1
1857 1 . . . . . 2.5 1.8 2.9 1 1
1858 1 . . . . . 4.0 1.8 5.0 1 1
1859 1 . . . . . 4.0 1.8 5.0 1 1
1860 1 . . . . . 4.0 1.8 5.0 1 1
1861 1 . . . . . 4.0 1.8 5.0 1 1
1862 1 . . . . . 4.0 1.8 5.0 1 1
1863 1 . . . . . 4.0 1.8 5.0 1 1
1864 1 . . . . . 4.0 1.8 5.0 1 1
1865 1 . . . . . 4.0 1.8 5.0 1 1
1866 1 . . . . . 4.0 1.8 6.5 1 1
1867 1 . . . . . 4.0 1.8 5.0 1 1
1868 1 . . . . . 4.0 1.8 5.0 1 1
1869 1 . . . . . 4.0 1.8 5.0 1 1
1870 1 . . . . . 4.0 1.8 5.0 1 1
1871 1 . . . . . 4.0 1.8 5.0 1 1
1872 1 . . . . . 4.0 1.8 6.3 1 1
1873 1 . . . . . 4.0 1.8 5.0 1 1
1874 1 . . . . . 4.0 1.8 5.0 1 1
1875 1 . . . . . 4.0 1.8 6.5 1 1
1876 1 . . . . . 4.0 1.8 5.7 1 1
1877 1 . . . . . 4.0 1.8 5.0 1 1
1878 1 . . . . . 4.0 1.8 5.3 1 1
1879 1 . . . . . 4.0 1.8 5.0 1 1
1880 1 . . . . . 4.0 1.8 5.0 1 1
1881 1 . . . . . 4.0 1.8 5.5 1 1
1882 1 . . . . . 4.0 1.8 5.5 1 1
1883 1 . . . . . 4.0 1.8 5.0 1 1
1884 1 . . . . . 4.0 1.8 5.0 1 1
1885 1 . . . . . 4.0 1.8 5.7 1 1
1886 1 . . . . . 4.0 1.8 5.5 1 1
1887 1 . . . . . 4.0 1.8 6.0 1 1
1888 1 . . . . . 4.0 1.8 5.0 1 1
1889 1 . . . . . 4.0 1.8 6.5 1 1
1890 1 . . . . . 4.0 1.8 5.5 1 1
1891 1 . . . . . 4.0 1.8 5.0 1 1
1892 1 . . . . . 4.0 1.8 5.0 1 1
1893 1 . . . . . 4.0 1.8 5.0 1 1
1894 1 . . . . . 3.0 1.8 3.3 1 1
1895 1 . . . . . 4.0 1.8 5.5 1 1
1896 1 . . . . . 3.0 1.8 3.8 1 1
1897 1 . . . . . 4.0 1.8 5.5 1 1
1898 1 . . . . . 4.0 1.8 5.0 1 1
1899 1 . . . . . 4.0 1.8 5.0 1 1
1900 1 . . . . . 4.0 1.8 6.5 1 1
1901 1 . . . . . 4.0 1.8 5.5 1 1
1902 1 . . . . . 2.5 1.8 2.9 1 1
1903 1 . . . . . 3.0 1.8 3.5 1 1
1904 1 . . . . . 4.0 1.8 5.5 1 1
1905 1 . . . . . 4.0 1.8 5.5 1 1
1906 1 . . . . . 4.0 1.8 5.0 1 1
1907 1 . . . . . 4.0 1.8 5.0 1 1
1908 1 . . . . . 4.0 1.8 5.7 1 1
1909 1 . . . . . 4.0 1.8 5.5 1 1
1910 1 . . . . . 4.0 1.8 5.0 1 1
1911 1 . . . . . 4.0 1.8 5.0 1 1
1912 1 . . . . . 4.0 1.8 5.0 1 1
1913 1 . . . . . 4.0 1.8 5.0 1 1
1914 1 . . . . . 4.0 1.8 5.0 1 1
1915 1 . . . . . 4.0 1.8 5.5 1 1
1916 1 . . . . . 4.0 1.8 5.5 1 1
1917 1 . . . . . 4.0 1.8 5.0 1 1
1918 1 . . . . . 4.0 1.8 5.0 1 1
1919 1 . . . . . 4.0 1.8 5.0 1 1
1920 1 . . . . . 4.0 1.8 5.0 1 1
1921 1 . . . . . 4.0 1.8 5.0 1 1
1922 1 . . . . . 4.0 1.8 5.0 1 1
1923 1 . . . . . 2.5 1.8 3.2 1 1
1924 1 . . . . . 4.0 1.8 5.0 1 1
1925 1 . . . . . 3.0 1.8 3.7 1 1
1926 1 . . . . . 4.0 1.8 5.0 1 1
1927 1 . . . . . 4.0 1.8 5.0 1 1
1928 1 . . . . . 4.0 1.8 5.5 1 1
1929 1 . . . . . 4.0 1.8 6.0 1 1
1930 1 . . . . . 4.0 1.8 5.5 1 1
1931 1 . . . . . 4.0 1.8 5.5 1 1
1932 1 . . . . . 4.0 1.8 6.0 1 1
1933 1 . . . . . 3.0 1.8 3.5 1 1
1934 1 . . . . . 4.0 1.8 5.0 1 1
1935 1 . . . . . 2.5 1.8 3.4 1 1
1936 1 . . . . . 4.0 1.8 5.5 1 1
1937 1 . . . . . 4.0 1.8 5.0 1 1
1938 1 . . . . . 4.0 1.8 5.2 1 1
1939 1 . . . . . 4.0 1.8 5.0 1 1
1940 1 . . . . . 4.0 1.8 5.0 1 1
1941 1 . . . . . 4.0 1.8 5.5 1 1
1942 1 . . . . . 4.0 1.8 5.0 1 1
1943 1 . . . . . 4.0 1.8 5.3 1 1
1944 1 . . . . . 4.0 1.8 5.0 1 1
1945 1 . . . . . 4.0 1.8 5.0 1 1
1946 1 . . . . . 4.0 1.8 5.0 1 1
1947 1 . . . . . 4.0 1.8 5.0 1 1
1948 1 . . . . . 4.0 1.8 5.0 1 1
1949 1 . . . . . 4.0 1.8 5.3 1 1
1950 1 . . . . . 4.0 1.8 5.5 1 1
1951 1 . . . . . 4.0 1.8 6.0 1 1
1952 1 . . . . . 4.0 1.8 5.5 1 1
1953 1 . . . . . 4.0 1.8 5.5 1 1
1954 1 . . . . . 4.0 1.8 5.5 1 1
1955 1 . . . . . 4.0 1.8 5.5 1 1
1956 1 . . . . . 4.0 1.8 6.0 1 1
1957 1 . . . . . 4.0 1.8 6.0 1 1
1958 1 . . . . . 4.0 1.8 5.5 1 1
1959 1 . . . . . 3.0 1.8 3.5 1 1
1960 1 . . . . . 4.0 1.8 5.0 1 1
1961 1 . . . . . 4.0 1.8 5.5 1 1
1962 1 . . . . . 4.0 1.8 5.5 1 1
1963 1 . . . . . 4.0 1.8 5.0 1 1
1964 1 . . . . . 3.0 1.8 3.5 1 1
1965 1 . . . . . 4.0 1.8 5.0 1 1
1966 1 . . . . . 4.0 1.8 5.0 1 1
1967 1 . . . . . 4.0 1.8 5.0 1 1
1968 1 . . . . . 4.0 1.8 5.0 1 1
1969 1 . . . . . 4.0 1.8 6.4 1 1
1970 1 . . . . . 4.0 1.8 5.5 1 1
1971 1 . . . . . 4.0 1.8 5.0 1 1
1972 1 . . . . . 4.0 1.8 5.0 1 1
1973 1 . . . . . 4.0 1.8 5.0 1 1
1974 1 . . . . . 4.0 1.8 5.0 1 1
1975 1 . . . . . 4.0 1.8 5.0 1 1
1976 1 . . . . . 4.0 1.8 6.2 1 1
1977 1 . . . . . 4.0 1.8 5.0 1 1
1978 1 . . . . . 4.0 1.8 5.0 1 1
1979 1 . . . . . 4.0 1.8 6.0 1 1
1980 1 . . . . . 3.0 1.8 3.8 1 1
1981 1 . . . . . 3.0 1.8 3.5 1 1
1982 1 . . . . . 4.0 1.8 5.2 1 1
1983 1 . . . . . 4.0 1.8 5.0 1 1
1984 1 . . . . . 4.0 1.8 5.5 1 1
1985 1 . . . . . 4.0 1.8 5.5 1 1
1986 1 . . . . . 4.0 1.8 5.7 1 1
1987 1 . . . . . 4.0 1.8 6.0 1 1
1988 1 . . . . . 4.0 1.8 6.0 1 1
1989 1 . . . . . 4.0 1.8 5.3 1 1
1990 1 . . . . . 4.0 1.8 5.5 1 1
1991 1 . . . . . 4.0 1.8 6.0 1 1
1992 1 . . . . . 3.0 1.8 4.3 1 1
1993 1 . . . . . 4.0 1.8 5.0 1 1
1994 1 . . . . . 4.0 1.8 5.5 1 1
1995 1 . . . . . 4.0 1.8 6.5 1 1
1996 1 . . . . . 4.0 1.8 5.0 1 1
1997 1 . . . . . 4.0 1.8 5.9 1 1
1998 1 . . . . . 4.0 1.8 5.5 1 1
1999 1 . . . . . 3.0 1.8 3.3 1 1
2000 1 . . . . . 4.0 1.8 5.0 1 1
2001 1 . . . . . 4.0 1.8 5.0 1 1
2002 1 . . . . . 4.0 1.8 5.3 1 1
2003 1 . . . . . 4.0 1.8 5.0 1 1
2004 1 . . . . . 2.5 1.8 2.9 1 1
2005 1 . . . . . 4.0 1.8 5.0 1 1
2006 1 . . . . . 2.5 1.8 2.9 1 1
2007 1 . . . . . 4.0 1.8 5.0 1 1
2008 1 . . . . . 4.0 1.8 5.0 1 1
2009 1 . . . . . 4.0 1.8 5.0 1 1
2010 1 . . . . . 4.0 1.8 5.0 1 1
2011 1 . . . . . 4.0 1.8 5.0 1 1
2012 1 . . . . . 3.0 1.8 3.5 1 1
2013 1 . . . . . 4.0 1.8 5.0 1 1
2014 1 . . . . . 4.0 1.8 5.5 1 1
2015 1 . . . . . 4.0 1.8 5.0 1 1
2016 1 . . . . . 4.0 1.8 5.5 1 1
2017 1 . . . . . 4.0 1.8 5.0 1 1
2018 1 . . . . . 4.0 1.8 5.0 1 1
2019 1 . . . . . 4.0 1.8 5.0 1 1
2020 1 . . . . . 2.5 1.8 2.9 1 1
2021 1 . . . . . 4.0 1.8 5.0 1 1
2022 1 . . . . . 4.0 1.8 5.0 1 1
2023 1 . . . . . 4.0 1.8 5.0 1 1
2024 1 . . . . . 4.0 1.8 5.3 1 1
2025 1 . . . . . 4.0 1.8 5.3 1 1
2026 1 . . . . . 4.0 1.8 5.3 1 1
2027 1 . . . . . 4.0 1.8 5.2 1 1
2028 1 . . . . . 4.0 1.8 5.0 1 1
2029 1 . . . . . 4.0 1.8 5.5 1 1
2030 1 . . . . . 4.0 1.8 5.0 1 1
2031 1 . . . . . 4.0 1.8 5.0 1 1
2032 1 . . . . . 4.0 1.8 5.0 1 1
2033 1 . . . . . 4.0 1.8 5.5 1 1
2034 1 . . . . . 2.5 1.8 3.4 1 1
2035 1 . . . . . 4.0 1.8 5.5 1 1
2036 1 . . . . . 4.0 1.8 5.0 1 1
2037 1 . . . . . 2.5 1.8 3.2 1 1
2038 1 . . . . . 2.5 1.8 2.9 1 1
2039 1 . . . . . 4.0 1.8 5.9 1 1
2040 1 . . . . . 4.0 1.8 5.0 1 1
2041 1 . . . . . 4.0 1.8 5.0 1 1
2042 1 . . . . . 4.0 1.8 5.0 1 1
2043 1 . . . . . 4.0 1.8 5.0 1 1
2044 1 . . . . . 4.0 1.8 5.0 1 1
2045 1 . . . . . 4.0 1.8 5.0 1 1
2046 1 . . . . . 4.0 1.8 5.5 1 1
2047 1 . . . . . 4.0 1.8 5.9 1 1
2048 1 . . . . . 4.0 1.8 5.0 1 1
2049 1 . . . . . 4.0 1.8 5.5 1 1
2050 1 . . . . . 4.0 1.8 5.0 1 1
2051 1 . . . . . 4.0 1.8 5.5 1 1
2052 1 . . . . . 2.5 1.8 3.4 1 1
2053 1 . . . . . 4.0 1.8 5.5 1 1
2054 1 . . . . . 4.0 1.8 5.5 1 1
2055 1 . . . . . 2.5 1.8 2.9 1 1
2056 1 . . . . . 4.0 1.8 5.2 1 1
2057 1 . . . . . 4.0 1.8 6.0 1 1
2058 1 . . . . . 4.0 1.8 5.0 1 1
2059 1 . . . . . 4.0 1.8 5.0 1 1
2060 1 . . . . . 4.0 1.8 5.5 1 1
2061 1 . . . . . 4.0 1.8 5.0 1 1
2062 1 . . . . . 3.0 1.8 3.7 1 1
2063 1 . . . . . 4.0 1.8 5.7 1 1
2064 1 . . . . . 2.5 1.8 3.7 1 1
2065 1 . . . . . 2.5 1.8 3.4 1 1
2066 1 . . . . . 4.0 1.8 6.0 1 1
2067 1 . . . . . 4.0 1.8 5.8 1 1
2068 1 . . . . . 4.0 1.8 5.8 1 1
2069 1 . . . . . 4.0 1.8 5.5 1 1
2070 1 . . . . . 2.5 1.8 3.4 1 1
2071 1 . . . . . 4.0 1.8 5.5 1 1
2072 1 . . . . . 3.0 1.8 3.5 1 1
2073 1 . . . . . 3.0 1.8 3.7 1 1
2074 1 . . . . . 4.0 1.8 5.0 1 1
2075 1 . . . . . 3.0 1.8 3.8 1 1
2076 1 . . . . . 3.0 1.8 3.5 1 1
2077 1 . . . . . 4.0 1.8 5.0 1 1
2078 1 . . . . . 3.0 1.8 3.8 1 1
2079 1 . . . . . 4.0 1.8 5.3 1 1
2080 1 . . . . . 2.5 1.8 3.4 1 1
2081 1 . . . . . 4.0 1.8 5.0 1 1
2082 1 . . . . . 4.0 1.8 5.5 1 1
2083 1 . . . . . 4.0 1.8 5.4 1 1
2084 1 . . . . . 4.0 1.8 5.5 1 1
2085 1 . . . . . 2.5 1.8 2.9 1 1
2086 1 . . . . . 4.0 1.8 5.0 1 1
2087 1 . . . . . 4.0 1.8 5.0 1 1
2088 1 . . . . . 2.5 1.8 2.9 1 1
2089 1 . . . . . 4.0 1.8 5.0 1 1
2090 1 . . . . . 4.0 1.8 6.4 1 1
2091 1 . . . . . 4.0 1.8 5.0 1 1
2092 1 . . . . . 4.0 1.8 5.0 1 1
2093 1 . . . . . 4.0 1.8 5.0 1 1
2094 1 . . . . . 4.0 1.8 5.0 1 1
2095 1 . . . . . 3.0 1.8 4.0 1 1
2096 1 . . . . . 2.5 1.8 2.9 1 1
2097 1 . . . . . 4.0 1.8 5.0 1 1
2098 1 . . . . . 4.0 1.8 5.0 1 1
2099 1 . . . . . 4.0 1.8 5.0 1 1
2100 1 . . . . . 4.0 1.8 5.5 1 1
2101 1 . . . . . 4.0 1.8 5.0 1 1
2102 1 . . . . . 3.0 1.8 3.5 1 1
2103 1 . . . . . 4.0 1.8 5.7 1 1
2104 1 . . . . . 4.0 1.8 5.0 1 1
2105 1 . . . . . 4.0 1.8 5.0 1 1
2106 1 . . . . . 4.0 1.8 5.0 1 1
2107 1 . . . . . 2.5 1.8 3.2 1 1
2108 1 . . . . . 4.0 1.8 5.5 1 1
2109 1 . . . . . 4.0 1.8 5.0 1 1
2110 1 . . . . . 4.0 1.8 5.0 1 1
2111 1 . . . . . 2.5 1.8 3.2 1 1
2112 1 . . . . . 3.0 1.8 3.5 1 1
2113 1 . . . . . 4.0 1.8 5.4 1 1
2114 1 . . . . . 4.0 1.8 5.0 1 1
2115 1 . . . . . 4.0 1.8 5.5 1 1
2116 1 . . . . . 4.0 1.8 5.5 1 1
2117 1 . . . . . 4.0 1.8 5.0 1 1
2118 1 . . . . . 4.0 1.8 5.8 1 1
2119 1 . . . . . 2.5 1.8 3.4 1 1
2120 1 . . . . . 4.0 1.8 5.0 1 1
2121 1 . . . . . 4.0 1.8 5.5 1 1
2122 1 . . . . . 4.0 1.8 5.0 1 1
2123 1 . . . . . 4.0 1.8 5.7 1 1
2124 1 . . . . . 3.0 1.8 3.5 1 1
2125 1 . . . . . 4.0 1.8 5.4 1 1
2126 1 . . . . . 3.0 1.8 3.5 1 1
2127 1 . . . . . 4.0 1.8 5.0 1 1
2128 1 . . . . . 4.0 1.8 5.0 1 1
2129 1 . . . . . 2.5 1.8 3.4 1 1
2130 1 . . . . . 4.0 1.8 5.0 1 1
2131 1 . . . . . 4.0 1.8 6.0 1 1
2132 1 . . . . . 4.0 1.8 5.5 1 1
2133 1 . . . . . 4.0 1.8 5.5 1 1
2134 1 . . . . . 4.0 1.8 5.5 1 1
2135 1 . . . . . 4.0 1.8 6.6 1 1
2136 1 . . . . . 4.0 1.8 5.0 1 1
2137 1 . . . . . 2.5 1.8 3.4 1 1
2138 1 . . . . . 3.0 1.8 3.7 1 1
2139 1 . . . . . 4.0 1.8 5.0 1 1
2140 1 . . . . . 4.0 1.8 5.0 1 1
2141 1 . . . . . 4.0 1.8 5.3 1 1
2142 1 . . . . . 4.0 1.8 5.0 1 1
2143 1 . . . . . 3.0 1.8 3.5 1 1
2144 1 . . . . . 4.0 1.8 5.0 1 1
2145 1 . . . . . 4.0 1.8 5.5 1 1
2146 1 . . . . . 4.0 1.8 5.9 1 1
2147 1 . . . . . 4.0 1.8 5.0 1 1
2148 1 . . . . . 4.0 1.8 5.0 1 1
2149 1 . . . . . 4.0 1.8 5.0 1 1
2150 1 . . . . . 4.0 1.8 5.8 1 1
2151 1 . . . . . 2.5 1.8 2.9 1 1
2152 1 . . . . . 4.0 1.8 5.5 1 1
2153 1 . . . . . 4.0 1.8 6.0 1 1
2154 1 . . . . . 4.0 1.8 5.0 1 1
2155 1 . . . . . 3.0 1.8 3.5 1 1
2156 1 . . . . . 2.5 1.8 2.9 1 1
2157 1 . . . . . 4.0 1.8 5.5 1 1
2158 1 . . . . . 3.0 1.8 3.5 1 1
2159 1 . . . . . 3.0 1.8 3.7 1 1
2160 1 . . . . . 4.0 1.8 5.5 1 1
2161 1 . . . . . 4.0 1.8 5.5 1 1
2162 1 . . . . . 2.5 1.8 2.9 1 1
2163 1 . . . . . 4.0 1.8 5.0 1 1
2164 1 . . . . . 4.0 1.8 5.0 1 1
2165 1 . . . . . 4.0 1.8 5.5 1 1
2166 1 . . . . . 4.0 1.8 5.0 1 1
2167 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 SER C 1 1 3 GLY N 1 1 3 GLY CA 1 1 3 GLY C 68.0 128.0 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1
2 . 1 1 3 GLY N 1 1 3 GLY CA 1 1 3 GLY C 1 1 4 ASP N -28.0 11.999999 . 249 . N . 249 . CA . 249 . C . 250 . N 1 1
3 . 1 1 4 ASP C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -137.0 -97.0 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1
4 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 CYS N 98.0 158.0 . 251 . N . 251 . CA . 251 . C . 252 . N 1 1
5 . 1 1 7 PHE C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -123.0 -63.0 . 253 . C . 254 . N . 254 . CA . 254 . C 1 1
6 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 CYS N -74.0 26.0 . 254 . N . 254 . CA . 254 . C . 255 . N 1 1
7 . 1 1 11 ARG C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -110.0 -50.0 . 257 . C . 258 . N . 258 . CA . 258 . C 1 1
8 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 ILE N 91.0 150.99998 . 258 . N . 258 . CA . 258 . C . 259 . N 1 1
9 . 1 1 12 VAL C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -114.0 -53.999996 . 258 . C . 259 . N . 259 . CA . 259 . C 1 1
10 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 GLU N 95.0 155.0 . 259 . N . 259 . CA . 259 . C . 260 . N 1 1
11 . 1 1 16 ASP C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -138.0 -78.0 . 262 . C . 263 . N . 263 . CA . 263 . C 1 1
12 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 VAL N 101.99999 162.0 . 263 . N . 263 . CA . 263 . C . 264 . N 1 1
13 . 1 1 17 VAL C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -116.99999 -57.0 . 263 . C . 264 . N . 264 . CA . 264 . C 1 1
14 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 SER N 89.99999 150.0 . 264 . N . 264 . CA . 264 . C . 265 . N 1 1
15 . 1 1 18 VAL C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -148.0 -47.999996 . 264 . C . 265 . N . 265 . CA . 265 . C 1 1
16 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 ALA N 74.0 174.0 . 265 . N . 265 . CA . 265 . C . 266 . N 1 1
17 . 1 1 19 SER C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -152.0 -52.0 . 265 . C . 266 . N . 266 . CA . 266 . C 1 1
18 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 LEU N 118.0 178.0 . 266 . N . 266 . CA . 266 . C . 267 . N 1 1
19 . 1 1 21 LEU C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 47.0 87.0 . 267 . C . 268 . N . 268 . CA . 268 . C 1 1
20 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 LYS N -14.0 46.0 . 268 . N . 268 . CA . 268 . C . 269 . N 1 1
21 . 1 1 22 ASN C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -162.99998 -63.0 . 268 . C . 269 . N . 269 . CA . 269 . C 1 1
22 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ALA N 114.0 174.0 . 269 . N . 269 . CA . 269 . C . 270 . N 1 1
23 . 1 1 23 LYS C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -150.0 -89.99999 . 269 . C . 270 . N . 270 . CA . 270 . C 1 1
24 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 TRP N 110.0 170.0 . 270 . N . 270 . CA . 270 . C . 271 . N 1 1
25 . 1 1 24 ALA C 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C -159.0 -99.0 . 270 . C . 271 . N . 271 . CA . 271 . C 1 1
26 . 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C 1 1 26 CYS N 116.99999 177.0 . 271 . N . 271 . CA . 271 . C . 272 . N 1 1
27 . 1 1 25 TRP C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -161.0 -21.0 . 271 . C . 272 . N . 272 . CA . 272 . C 1 1
28 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 VAL N 146.0 186.0 . 272 . N . 272 . CA . 272 . C . 273 . N 1 1
29 . 1 1 26 CYS C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -78.0 -38.0 . 272 . C . 273 . N . 273 . CA . 273 . C 1 1
30 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ASN N -50.999996 -11.0 . 273 . N . 273 . CA . 273 . C . 274 . N 1 1
31 . 1 1 27 VAL C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -84.0 -44.0 . 273 . C . 274 . N . 274 . CA . 274 . C 1 1
32 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 CYS N -57.0 2.9999998 . 274 . N . 274 . CA . 274 . C . 275 . N 1 1
33 . 1 1 28 ASN C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -118.0 -58.0 . 274 . C . 275 . N . 275 . CA . 275 . C 1 1
34 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 PHE N -50.0 10.0 . 275 . N . 275 . CA . 275 . C . 276 . N 1 1
35 . 1 1 29 CYS C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -150.99998 -50.999996 . 275 . C . 276 . N . 276 . CA . 276 . C 1 1
36 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 ALA N 56.0 156.0 . 276 . N . 276 . CA . 276 . C . 277 . N 1 1
37 . 1 1 30 PHE C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -149.0 -89.0 . 276 . C . 277 . N . 277 . CA . 277 . C 1 1
38 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 CYS N 123.0 183.0 . 277 . N . 277 . CA . 277 . C . 278 . N 1 1
39 . 1 1 31 ALA C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -181.0 -41.0 . 277 . C . 278 . N . 278 . CA . 278 . C 1 1
40 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 SER N 97.0 157.0 . 278 . N . 278 . CA . 278 . C . 279 . N 1 1
41 . 1 1 32 CYS C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -106.0 -46.0 . 278 . C . 279 . N . 279 . CA . 279 . C 1 1
42 . 1 1 34 THR C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -178.0 -78.0 . 280 . C . 281 . N . 281 . CA . 281 . C 1 1
43 . 1 1 37 THR C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -110.0 -50.0 . 283 . C . 284 . N . 284 . CA . 284 . C 1 1
44 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 LEU N 92.0 152.0 . 284 . N . 284 . CA . 284 . C . 285 . N 1 1
45 . 1 1 38 LYS C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -149.0 -89.0 . 284 . C . 285 . N . 285 . CA . 285 . C 1 1
46 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 THR N 128.0 188.0 . 285 . N . 285 . CA . 285 . C . 286 . N 1 1
47 . 1 1 39 LEU C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -162.0 -61.999996 . 285 . C . 286 . N . 286 . CA . 286 . C 1 1
48 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 LEU N 144.0 184.0 . 286 . N . 286 . CA . 286 . C . 287 . N 1 1
49 . 1 1 40 THR C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -98.0 -38.0 . 286 . C . 287 . N . 287 . CA . 287 . C 1 1
50 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 LYS N -50.0 10.0 . 287 . N . 287 . CA . 287 . C . 288 . N 1 1
51 . 1 1 41 LEU C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -120.0 -60.0 . 287 . C . 288 . N . 288 . CA . 288 . C 1 1
52 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 ASN N -36.0 23.999998 . 288 . N . 288 . CA . 288 . C . 289 . N 1 1
53 . 1 1 42 LYS C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -147.0 -47.0 . 288 . C . 289 . N . 289 . CA . 289 . C 1 1
54 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 LYS N 123.0 183.0 . 289 . N . 289 . CA . 289 . C . 290 . N 1 1
55 . 1 1 43 ASN C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -187.0 -47.0 . 289 . C . 290 . N . 290 . CA . 290 . C 1 1
56 . 1 1 44 LYS C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -166.0 -106.0 . 290 . C . 291 . N . 291 . CA . 291 . C 1 1
57 . 1 1 45 PHE C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -160.0 -100.0 . 291 . C . 292 . N . 292 . CA . 292 . C 1 1
58 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 GLU N 133.0 173.0 . 292 . N . 292 . CA . 292 . C . 293 . N 1 1
59 . 1 1 46 VAL C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -138.0 -78.0 . 292 . C . 293 . N . 293 . CA . 293 . C 1 1
60 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 PHE N 106.0 146.0 . 293 . N . 293 . CA . 293 . C . 294 . N 1 1
61 . 1 1 47 GLU C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -165.0 -105.0 . 293 . C . 294 . N . 294 . CA . 294 . C 1 1
62 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 ASP N 93.0 153.0 . 294 . N . 294 . CA . 294 . C . 295 . N 1 1
63 . 1 1 48 PHE C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 32.0 72.0 . 294 . C . 295 . N . 295 . CA . 295 . C 1 1
64 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 MET N 25.0 65.0 . 295 . N . 295 . CA . 295 . C . 296 . N 1 1
65 . 1 1 49 ASP C 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C 43.0 83.0 . 295 . C . 296 . N . 296 . CA . 296 . C 1 1
66 . 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C 1 1 51 LYS N -10.0 50.0 . 296 . N . 296 . CA . 296 . C . 297 . N 1 1
67 . 1 1 50 MET C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -165.0 -65.0 . 296 . C . 297 . N . 297 . CA . 297 . C 1 1
68 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 PRO N 125.0 165.0 . 297 . N . 297 . CA . 297 . C . 298 . N 1 1
69 . 1 1 51 LYS C 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C -100.0 -40.0 . 297 . C . 298 . N . 298 . CA . 298 . C 1 1
70 . 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C 1 1 53 VAL N 113.0 173.0 . 298 . N . 298 . CA . 298 . C . 299 . N 1 1
71 . 1 1 52 PRO C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -147.0 -87.0 . 298 . C . 299 . N . 299 . CA . 299 . C 1 1
72 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 CYS N 95.99999 156.0 . 299 . N . 299 . CA . 299 . C . 300 . N 1 1
73 . 1 1 53 VAL C 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C -123.99999 -64.0 . 299 . C . 300 . N . 300 . CA . 300 . C 1 1
74 . 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C 1 1 55 LYS N 138.0 198.0 . 300 . N . 300 . CA . 300 . C . 301 . N 1 1
75 . 1 1 54 CYS C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -83.0 -43.0 . 300 . C . 301 . N . 301 . CA . 301 . C 1 1
76 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 LYS N -56.0 -16.0 . 301 . N . 301 . CA . 301 . C . 302 . N 1 1
77 . 1 1 55 LYS C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -84.0 -44.0 . 301 . C . 302 . N . 302 . CA . 302 . C 1 1
78 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 CYS N -60.999996 -21.0 . 302 . N . 302 . CA . 302 . C . 303 . N 1 1
79 . 1 1 56 LYS C 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C -82.0 -42.0 . 302 . C . 303 . N . 303 . CA . 303 . C 1 1
80 . 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C 1 1 58 TYR N -65.0 -25.0 . 303 . N . 303 . CA . 303 . C . 304 . N 1 1
81 . 1 1 57 CYS C 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C -84.0 -44.0 . 303 . C . 304 . N . 304 . CA . 304 . C 1 1
82 . 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C 1 1 59 GLU N -53.0 -13.0 . 304 . N . 304 . CA . 304 . C . 305 . N 1 1
83 . 1 1 58 TYR C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -89.0 -49.0 . 304 . C . 305 . N . 305 . CA . 305 . C 1 1
84 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 LYS N -50.0 -10.0 . 305 . N . 305 . CA . 305 . C . 306 . N 1 1
85 . 1 1 59 GLU C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -118.99999 -59.0 . 305 . C . 306 . N . 306 . CA . 306 . C 1 1
86 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 PHE N -40.0 20.0 . 306 . N . 306 . CA . 306 . C . 307 . N 1 1
87 . 1 1 60 LYS C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -133.0 -33.0 . 306 . C . 307 . N . 307 . CA . 307 . C 1 1
88 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 PRO N 80.0 179.99998 . 307 . N . 307 . CA . 307 . C . 308 . N 1 1
89 . 1 1 61 PHE C 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C -82.0 -42.0 . 307 . C . 308 . N . 308 . CA . 308 . C 1 1
90 . 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C 1 1 63 LEU N 125.0 165.0 . 308 . N . 308 . CA . 308 . C . 309 . N 1 1
91 . 1 1 62 PRO C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -73.0 -33.0 . 308 . C . 309 . N . 309 . CA . 309 . C 1 1
92 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 GLU N -69.0 -9.0 . 309 . N . 309 . CA . 309 . C . 310 . N 1 1
93 . 1 1 63 LEU C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -79.0 -39.0 . 309 . C . 310 . N . 310 . CA . 310 . C 1 1
94 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 LEU N -60.0 -20.0 . 310 . N . 310 . CA . 310 . C . 311 . N 1 1
95 . 1 1 64 GLU C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -88.0 -47.999996 . 310 . C . 311 . N . 311 . CA . 311 . C 1 1
96 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 LYS N -53.999996 -14.0 . 311 . N . 311 . CA . 311 . C . 312 . N 1 1
97 . 1 1 65 LEU C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -81.0 -41.0 . 311 . C . 312 . N . 312 . CA . 312 . C 1 1
98 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 LYS N -70.0 -10.0 . 312 . N . 312 . CA . 312 . C . 313 . N 1 1
99 . 1 1 66 LYS C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -85.0 -44.999996 . 312 . C . 313 . N . 313 . CA . 313 . C 1 1
100 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 ARG N -66.99999 -7.0 . 313 . N . 313 . CA . 313 . C . 314 . N 1 1
101 . 1 1 67 LYS C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -85.0 -44.999996 . 313 . C . 314 . N . 314 . CA . 314 . C 1 1
102 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 LEU N -63.0 -23.0 . 314 . N . 314 . CA . 314 . C . 315 . N 1 1
103 . 1 1 68 ARG C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -85.0 -44.999996 . 314 . C . 315 . N . 315 . CA . 315 . C 1 1
104 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 LYS N -69.0 -9.0 . 315 . N . 315 . CA . 315 . C . 316 . N 1 1
105 . 1 1 69 LEU C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -85.0 -44.999996 . 315 . C . 316 . N . 316 . CA . 316 . C 1 1
106 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 LYS N -65.0 -5.0 . 316 . N . 316 . CA . 316 . C . 317 . N 1 1
107 . 1 1 70 LYS C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -85.0 -44.999996 . 316 . C . 317 . N . 317 . CA . 317 . C 1 1
108 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 LEU N -80.0 20.0 . 317 . N . 317 . CA . 317 . C . 318 . N 1 1
109 . 1 1 71 LYS C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -94.0 -34.0 . 317 . C . 318 . N . 318 . CA . 318 . C 1 1
110 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 ALA N -86.0 14.0 . 318 . N . 318 . CA . 318 . C . 319 . N 1 1
111 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 GLU N -86.0 14.0 . 319 . N . 319 . CA . 319 . C . 320 . N 1 1
112 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 THR N -68.0 -8.0 . 320 . N . 320 . CA . 320 . C . 321 . N 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 GLY C C 6.175 -0.334 8.525 1.00 . A A . 247 GLY C 1 1
1 2 1 1 1 GLY CA C 7.195 0.321 9.394 1.00 . A A . 247 GLY CA 1 1
1 3 1 1 1 GLY H1 H 6.981 1.479 11.153 1.00 . A A . 247 GLY H1 1 1
1 4 1 1 1 GLY H2 H 7.622 -0.070 11.430 1.00 . A A . 247 GLY H2 1 1
1 5 1 1 1 GLY H3 H 5.965 0.120 11.106 1.00 . A A . 247 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 6.945 1.125 8.902 1.00 . A A . 247 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 8.325 0.052 9.284 1.00 . A A . 247 GLY HA3 1 1
1 8 1 1 1 GLY N N 6.919 0.475 10.890 1.00 . A A . 247 GLY N 1 1
1 9 1 1 1 GLY O O 6.505 -1.026 7.581 1.00 . A A . 247 GLY O 1 1
1 10 1 1 2 SER C C 3.814 -0.104 6.607 1.00 . A A . 248 SER C 1 1
1 11 1 1 2 SER CA C 3.842 -0.761 7.990 1.00 . A A . 248 SER CA 1 1
1 12 1 1 2 SER CB C 2.489 -0.560 8.676 1.00 . A A . 248 SER CB 1 1
1 13 1 1 2 SER H H 4.674 0.426 9.584 1.00 . A A . 248 SER H 1 1
1 14 1 1 2 SER HA H 4.038 -1.818 7.884 1.00 . A A . 248 SER HA 1 1
1 15 1 1 2 SER HB2 H 2.176 0.463 8.565 1.00 . A A . 248 SER HB2 1 1
1 16 1 1 2 SER HB3 H 1.754 -1.210 8.219 1.00 . A A . 248 SER HB3 1 1
1 17 1 1 2 SER HG H 2.000 -1.573 10.265 1.00 . A A . 248 SER HG 1 1
1 18 1 1 2 SER N N 4.915 -0.135 8.818 1.00 . A A . 248 SER N 1 1
1 19 1 1 2 SER O O 3.938 -0.764 5.594 1.00 . A A . 248 SER O 1 1
1 20 1 1 2 SER OG O 2.613 -0.863 10.060 1.00 . A A . 248 SER OG 1 1
1 21 1 1 3 GLY C C 2.363 2.789 5.186 1.00 . A A . 249 GLY C 1 1
1 22 1 1 3 GLY CA C 3.614 1.910 5.255 1.00 . A A . 249 GLY CA 1 1
1 23 1 1 3 GLY H H 3.555 1.696 7.398 1.00 . A A . 249 GLY H 1 1
1 24 1 1 3 GLY HA2 H 4.494 2.530 5.161 1.00 . A A . 249 GLY HA2 1 1
1 25 1 1 3 GLY HA3 H 3.590 1.194 4.448 1.00 . A A . 249 GLY HA3 1 1
1 26 1 1 3 GLY N N 3.652 1.193 6.565 1.00 . A A . 249 GLY N 1 1
1 27 1 1 3 GLY O O 2.052 3.359 4.158 1.00 . A A . 249 GLY O 1 1
1 28 1 1 4 ASP C C 0.788 5.221 6.194 1.00 . A A . 250 ASP C 1 1
1 29 1 1 4 ASP CA C 0.410 3.742 6.274 1.00 . A A . 250 ASP CA 1 1
1 30 1 1 4 ASP CB C -0.367 3.499 7.569 1.00 . A A . 250 ASP CB 1 1
1 31 1 1 4 ASP CG C -0.908 2.067 7.585 1.00 . A A . 250 ASP CG 1 1
1 32 1 1 4 ASP H H 1.912 2.434 7.088 1.00 . A A . 250 ASP H 1 1
1 33 1 1 4 ASP HA H -0.208 3.480 5.429 1.00 . A A . 250 ASP HA 1 1
1 34 1 1 4 ASP HB2 H 0.287 3.650 8.415 1.00 . A A . 250 ASP HB2 1 1
1 35 1 1 4 ASP HB3 H -1.189 4.194 7.626 1.00 . A A . 250 ASP HB3 1 1
1 36 1 1 4 ASP N N 1.643 2.903 6.272 1.00 . A A . 250 ASP N 1 1
1 37 1 1 4 ASP O O 1.929 5.592 6.387 1.00 . A A . 250 ASP O 1 1
1 38 1 1 4 ASP OD1 O -0.150 1.172 7.923 1.00 . A A . 250 ASP OD1 1 1
1 39 1 1 4 ASP OD2 O -2.070 1.889 7.260 1.00 . A A . 250 ASP OD2 1 1
1 40 1 1 5 VAL C C -0.282 8.175 7.172 1.00 . A A . 251 VAL C 1 1
1 41 1 1 5 VAL CA C 0.118 7.528 5.847 1.00 . A A . 251 VAL CA 1 1
1 42 1 1 5 VAL CB C -0.679 8.166 4.700 1.00 . A A . 251 VAL CB 1 1
1 43 1 1 5 VAL CG1 C 0.090 7.996 3.387 1.00 . A A . 251 VAL CG1 1 1
1 44 1 1 5 VAL CG2 C -2.050 7.490 4.576 1.00 . A A . 251 VAL CG2 1 1
1 45 1 1 5 VAL H H -1.084 5.744 5.786 1.00 . A A . 251 VAL H 1 1
1 46 1 1 5 VAL HA H 1.174 7.678 5.680 1.00 . A A . 251 VAL HA 1 1
1 47 1 1 5 VAL HB H -0.813 9.221 4.901 1.00 . A A . 251 VAL HB 1 1
1 48 1 1 5 VAL HG11 H 0.261 6.946 3.202 1.00 . A A . 251 VAL HG11 1 1
1 49 1 1 5 VAL HG12 H 1.039 8.509 3.456 1.00 . A A . 251 VAL HG12 1 1
1 50 1 1 5 VAL HG13 H -0.486 8.415 2.576 1.00 . A A . 251 VAL HG13 1 1
1 51 1 1 5 VAL HG21 H -1.931 6.506 4.147 1.00 . A A . 251 VAL HG21 1 1
1 52 1 1 5 VAL HG22 H -2.687 8.085 3.938 1.00 . A A . 251 VAL HG22 1 1
1 53 1 1 5 VAL HG23 H -2.501 7.404 5.553 1.00 . A A . 251 VAL HG23 1 1
1 54 1 1 5 VAL N N -0.170 6.068 5.925 1.00 . A A . 251 VAL N 1 1
1 55 1 1 5 VAL O O -1.451 8.300 7.482 1.00 . A A . 251 VAL O 1 1
1 56 1 1 6 CYS C C -0.672 10.317 9.070 1.00 . A A . 252 CYS C 1 1
1 57 1 1 6 CYS CA C 0.363 9.210 9.272 1.00 . A A . 252 CYS CA 1 1
1 58 1 1 6 CYS CB C 1.633 9.811 9.874 1.00 . A A . 252 CYS CB 1 1
1 59 1 1 6 CYS H H 1.614 8.454 7.689 1.00 . A A . 252 CYS H 1 1
1 60 1 1 6 CYS HA H -0.031 8.463 9.943 1.00 . A A . 252 CYS HA 1 1
1 61 1 1 6 CYS HB2 H 2.196 9.035 10.370 1.00 . A A . 252 CYS HB2 1 1
1 62 1 1 6 CYS HB3 H 2.233 10.246 9.088 1.00 . A A . 252 CYS HB3 1 1
1 63 1 1 6 CYS N N 0.680 8.576 7.960 1.00 . A A . 252 CYS N 1 1
1 64 1 1 6 CYS O O -0.355 11.395 8.616 1.00 . A A . 252 CYS O 1 1
1 65 1 1 6 CYS SG S 1.185 11.094 11.074 1.00 . A A . 252 CYS SG 1 1
1 66 1 1 7 PHE C C -2.559 12.385 9.924 1.00 . A A . 253 PHE C 1 1
1 67 1 1 7 PHE CA C -2.977 11.081 9.236 1.00 . A A . 253 PHE CA 1 1
1 68 1 1 7 PHE CB C -4.270 10.564 9.868 1.00 . A A . 253 PHE CB 1 1
1 69 1 1 7 PHE CD1 C -6.155 9.981 8.297 1.00 . A A . 253 PHE CD1 1 1
1 70 1 1 7 PHE CD2 C -4.388 8.356 8.651 1.00 . A A . 253 PHE CD2 1 1
1 71 1 1 7 PHE CE1 C -6.789 9.098 7.415 1.00 . A A . 253 PHE CE1 1 1
1 72 1 1 7 PHE CE2 C -5.023 7.474 7.769 1.00 . A A . 253 PHE CE2 1 1
1 73 1 1 7 PHE CG C -4.954 9.611 8.915 1.00 . A A . 253 PHE CG 1 1
1 74 1 1 7 PHE CZ C -6.223 7.845 7.151 1.00 . A A . 253 PHE CZ 1 1
1 75 1 1 7 PHE H H -2.134 9.173 9.765 1.00 . A A . 253 PHE H 1 1
1 76 1 1 7 PHE HA H -3.139 11.264 8.184 1.00 . A A . 253 PHE HA 1 1
1 77 1 1 7 PHE HB2 H -4.038 10.048 10.790 1.00 . A A . 253 PHE HB2 1 1
1 78 1 1 7 PHE HB3 H -4.923 11.395 10.077 1.00 . A A . 253 PHE HB3 1 1
1 79 1 1 7 PHE HD1 H -6.592 10.947 8.500 1.00 . A A . 253 PHE HD1 1 1
1 80 1 1 7 PHE HD2 H -3.463 8.070 9.127 1.00 . A A . 253 PHE HD2 1 1
1 81 1 1 7 PHE HE1 H -7.715 9.383 6.938 1.00 . A A . 253 PHE HE1 1 1
1 82 1 1 7 PHE HE2 H -4.586 6.508 7.565 1.00 . A A . 253 PHE HE2 1 1
1 83 1 1 7 PHE HZ H -6.713 7.164 6.470 1.00 . A A . 253 PHE HZ 1 1
1 84 1 1 7 PHE N N -1.907 10.054 9.403 1.00 . A A . 253 PHE N 1 1
1 85 1 1 7 PHE O O -3.037 13.452 9.593 1.00 . A A . 253 PHE O 1 1
1 86 1 1 8 HIS C C -0.515 14.471 10.603 1.00 . A A . 254 HIS C 1 1
1 87 1 1 8 HIS CA C -1.210 13.531 11.592 1.00 . A A . 254 HIS CA 1 1
1 88 1 1 8 HIS CB C -0.221 13.136 12.693 1.00 . A A . 254 HIS CB 1 1
1 89 1 1 8 HIS CD2 C -0.997 15.261 14.039 1.00 . A A . 254 HIS CD2 1 1
1 90 1 1 8 HIS CE1 C -0.200 14.712 15.977 1.00 . A A . 254 HIS CE1 1 1
1 91 1 1 8 HIS CG C -0.389 14.039 13.887 1.00 . A A . 254 HIS CG 1 1
1 92 1 1 8 HIS H H -1.300 11.428 11.123 1.00 . A A . 254 HIS H 1 1
1 93 1 1 8 HIS HA H -2.060 14.031 12.030 1.00 . A A . 254 HIS HA 1 1
1 94 1 1 8 HIS HB2 H -0.404 12.113 12.987 1.00 . A A . 254 HIS HB2 1 1
1 95 1 1 8 HIS HB3 H 0.787 13.224 12.317 1.00 . A A . 254 HIS HB3 1 1
1 96 1 1 8 HIS HD1 H 0.606 12.894 15.365 1.00 . A A . 254 HIS HD1 1 1
1 97 1 1 8 HIS HD2 H -1.494 15.810 13.253 1.00 . A A . 254 HIS HD2 1 1
1 98 1 1 8 HIS HE1 H 0.063 14.729 17.024 1.00 . A A . 254 HIS HE1 1 1
1 99 1 1 8 HIS N N -1.669 12.302 10.878 1.00 . A A . 254 HIS N 1 1
1 100 1 1 8 HIS ND1 N 0.113 13.709 15.136 1.00 . A A . 254 HIS ND1 1 1
1 101 1 1 8 HIS NE2 N -0.877 15.683 15.359 1.00 . A A . 254 HIS NE2 1 1
1 102 1 1 8 HIS O O -0.642 15.677 10.686 1.00 . A A . 254 HIS O 1 1
1 103 1 1 9 CYS C C 0.502 14.358 7.253 1.00 . A A . 255 CYS C 1 1
1 104 1 1 9 CYS CA C 0.927 14.773 8.664 1.00 . A A . 255 CYS CA 1 1
1 105 1 1 9 CYS CB C 2.443 14.596 8.821 1.00 . A A . 255 CYS CB 1 1
1 106 1 1 9 CYS H H 0.299 12.947 9.625 1.00 . A A . 255 CYS H 1 1
1 107 1 1 9 CYS HA H 0.669 15.809 8.823 1.00 . A A . 255 CYS HA 1 1
1 108 1 1 9 CYS HB2 H 2.953 15.229 8.111 1.00 . A A . 255 CYS HB2 1 1
1 109 1 1 9 CYS HB3 H 2.734 14.877 9.823 1.00 . A A . 255 CYS HB3 1 1
1 110 1 1 9 CYS N N 0.217 13.923 9.668 1.00 . A A . 255 CYS N 1 1
1 111 1 1 9 CYS O O 0.862 14.986 6.276 1.00 . A A . 255 CYS O 1 1
1 112 1 1 9 CYS SG S 2.900 12.868 8.524 1.00 . A A . 255 CYS SG 1 1
1 113 1 1 10 ASN C C 0.469 12.351 4.985 1.00 . A A . 256 ASN C 1 1
1 114 1 1 10 ASN CA C -0.733 12.820 5.810 1.00 . A A . 256 ASN CA 1 1
1 115 1 1 10 ASN CB C -1.467 13.943 5.060 1.00 . A A . 256 ASN CB 1 1
1 116 1 1 10 ASN CG C -2.081 14.930 6.057 1.00 . A A . 256 ASN CG 1 1
1 117 1 1 10 ASN H H -0.539 12.822 7.957 1.00 . A A . 256 ASN H 1 1
1 118 1 1 10 ASN HA H -1.406 11.988 5.953 1.00 . A A . 256 ASN HA 1 1
1 119 1 1 10 ASN HB2 H -0.768 14.465 4.424 1.00 . A A . 256 ASN HB2 1 1
1 120 1 1 10 ASN HB3 H -2.251 13.515 4.453 1.00 . A A . 256 ASN HB3 1 1
1 121 1 1 10 ASN HD21 H -2.624 13.518 7.342 1.00 . A A . 256 ASN HD21 1 1
1 122 1 1 10 ASN HD22 H -3.002 15.106 7.804 1.00 . A A . 256 ASN HD22 1 1
1 123 1 1 10 ASN N N -0.266 13.304 7.146 1.00 . A A . 256 ASN N 1 1
1 124 1 1 10 ASN ND2 N -2.616 14.481 7.158 1.00 . A A . 256 ASN ND2 1 1
1 125 1 1 10 ASN O O 0.452 12.387 3.769 1.00 . A A . 256 ASN O 1 1
1 126 1 1 10 ASN OD1 O -2.074 16.123 5.831 1.00 . A A . 256 ASN OD1 1 1
1 127 1 1 11 ARG C C 2.966 9.963 5.253 1.00 . A A . 257 ARG C 1 1
1 128 1 1 11 ARG CA C 2.718 11.430 4.906 1.00 . A A . 257 ARG CA 1 1
1 129 1 1 11 ARG CB C 3.944 12.258 5.316 1.00 . A A . 257 ARG CB 1 1
1 130 1 1 11 ARG CD C 3.111 14.336 4.185 1.00 . A A . 257 ARG CD 1 1
1 131 1 1 11 ARG CG C 3.548 13.724 5.519 1.00 . A A . 257 ARG CG 1 1
1 132 1 1 11 ARG CZ C 3.495 16.435 3.024 1.00 . A A . 257 ARG CZ 1 1
1 133 1 1 11 ARG H H 1.492 11.886 6.620 1.00 . A A . 257 ARG H 1 1
1 134 1 1 11 ARG HA H 2.559 11.525 3.842 1.00 . A A . 257 ARG HA 1 1
1 135 1 1 11 ARG HB2 H 4.349 11.866 6.238 1.00 . A A . 257 ARG HB2 1 1
1 136 1 1 11 ARG HB3 H 4.694 12.195 4.542 1.00 . A A . 257 ARG HB3 1 1
1 137 1 1 11 ARG HD2 H 3.590 13.811 3.372 1.00 . A A . 257 ARG HD2 1 1
1 138 1 1 11 ARG HD3 H 2.039 14.254 4.085 1.00 . A A . 257 ARG HD3 1 1
1 139 1 1 11 ARG HE H 3.783 16.224 4.976 1.00 . A A . 257 ARG HE 1 1
1 140 1 1 11 ARG HG2 H 2.733 13.779 6.224 1.00 . A A . 257 ARG HG2 1 1
1 141 1 1 11 ARG HG3 H 4.393 14.273 5.905 1.00 . A A . 257 ARG HG3 1 1
1 142 1 1 11 ARG HH11 H 4.135 18.141 3.848 1.00 . A A . 257 ARG HH11 1 1
1 143 1 1 11 ARG HH12 H 3.842 18.197 2.143 1.00 . A A . 257 ARG HH12 1 1
1 144 1 1 11 ARG HH21 H 2.845 14.886 1.936 1.00 . A A . 257 ARG HH21 1 1
1 145 1 1 11 ARG HH22 H 3.114 16.356 1.061 1.00 . A A . 257 ARG HH22 1 1
1 146 1 1 11 ARG N N 1.509 11.908 5.641 1.00 . A A . 257 ARG N 1 1
1 147 1 1 11 ARG NE N 3.508 15.774 4.151 1.00 . A A . 257 ARG NE 1 1
1 148 1 1 11 ARG NH1 N 3.852 17.688 3.003 1.00 . A A . 257 ARG NH1 1 1
1 149 1 1 11 ARG NH2 N 3.122 15.847 1.921 1.00 . A A . 257 ARG NH2 1 1
1 150 1 1 11 ARG O O 2.533 9.479 6.280 1.00 . A A . 257 ARG O 1 1
1 151 1 1 12 VAL C C 4.623 7.692 6.056 1.00 . A A . 258 VAL C 1 1
1 152 1 1 12 VAL CA C 3.948 7.817 4.687 1.00 . A A . 258 VAL CA 1 1
1 153 1 1 12 VAL CB C 4.865 7.248 3.596 1.00 . A A . 258 VAL CB 1 1
1 154 1 1 12 VAL CG1 C 6.221 7.963 3.626 1.00 . A A . 258 VAL CG1 1 1
1 155 1 1 12 VAL CG2 C 5.075 5.748 3.833 1.00 . A A . 258 VAL CG2 1 1
1 156 1 1 12 VAL H H 4.007 9.670 3.587 1.00 . A A . 258 VAL H 1 1
1 157 1 1 12 VAL HA H 3.018 7.267 4.696 1.00 . A A . 258 VAL HA 1 1
1 158 1 1 12 VAL HB H 4.405 7.398 2.629 1.00 . A A . 258 VAL HB 1 1
1 159 1 1 12 VAL HG11 H 6.066 9.026 3.738 1.00 . A A . 258 VAL HG11 1 1
1 160 1 1 12 VAL HG12 H 6.749 7.772 2.703 1.00 . A A . 258 VAL HG12 1 1
1 161 1 1 12 VAL HG13 H 6.805 7.595 4.457 1.00 . A A . 258 VAL HG13 1 1
1 162 1 1 12 VAL HG21 H 5.553 5.310 2.969 1.00 . A A . 258 VAL HG21 1 1
1 163 1 1 12 VAL HG22 H 4.119 5.272 3.995 1.00 . A A . 258 VAL HG22 1 1
1 164 1 1 12 VAL HG23 H 5.700 5.604 4.702 1.00 . A A . 258 VAL HG23 1 1
1 165 1 1 12 VAL N N 3.665 9.254 4.406 1.00 . A A . 258 VAL N 1 1
1 166 1 1 12 VAL O O 5.465 8.493 6.419 1.00 . A A . 258 VAL O 1 1
1 167 1 1 13 ILE C C 6.381 6.384 8.039 1.00 . A A . 259 ILE C 1 1
1 168 1 1 13 ILE CA C 4.860 6.523 8.170 1.00 . A A . 259 ILE CA 1 1
1 169 1 1 13 ILE CB C 4.271 5.270 8.836 1.00 . A A . 259 ILE CB 1 1
1 170 1 1 13 ILE CD1 C 4.836 6.174 11.110 1.00 . A A . 259 ILE CD1 1 1
1 171 1 1 13 ILE CG1 C 5.003 4.988 10.156 1.00 . A A . 259 ILE CG1 1 1
1 172 1 1 13 ILE CG2 C 4.426 4.061 7.907 1.00 . A A . 259 ILE CG2 1 1
1 173 1 1 13 ILE H H 3.566 6.075 6.508 1.00 . A A . 259 ILE H 1 1
1 174 1 1 13 ILE HA H 4.633 7.388 8.775 1.00 . A A . 259 ILE HA 1 1
1 175 1 1 13 ILE HB H 3.221 5.433 9.035 1.00 . A A . 259 ILE HB 1 1
1 176 1 1 13 ILE HD11 H 3.788 6.316 11.327 1.00 . A A . 259 ILE HD11 1 1
1 177 1 1 13 ILE HD12 H 5.234 7.066 10.651 1.00 . A A . 259 ILE HD12 1 1
1 178 1 1 13 ILE HD13 H 5.370 5.975 12.027 1.00 . A A . 259 ILE HD13 1 1
1 179 1 1 13 ILE HG12 H 4.589 4.101 10.612 1.00 . A A . 259 ILE HG12 1 1
1 180 1 1 13 ILE HG13 H 6.052 4.833 9.958 1.00 . A A . 259 ILE HG13 1 1
1 181 1 1 13 ILE HG21 H 4.328 4.378 6.879 1.00 . A A . 259 ILE HG21 1 1
1 182 1 1 13 ILE HG22 H 3.659 3.337 8.133 1.00 . A A . 259 ILE HG22 1 1
1 183 1 1 13 ILE HG23 H 5.398 3.614 8.054 1.00 . A A . 259 ILE HG23 1 1
1 184 1 1 13 ILE N N 4.252 6.701 6.820 1.00 . A A . 259 ILE N 1 1
1 185 1 1 13 ILE O O 6.881 5.516 7.349 1.00 . A A . 259 ILE O 1 1
1 186 1 1 14 GLU C C 9.133 6.257 9.733 1.00 . A A . 260 GLU C 1 1
1 187 1 1 14 GLU CA C 8.605 7.176 8.628 1.00 . A A . 260 GLU CA 1 1
1 188 1 1 14 GLU CB C 9.183 8.584 8.810 1.00 . A A . 260 GLU CB 1 1
1 189 1 1 14 GLU CD C 9.266 10.582 10.316 1.00 . A A . 260 GLU CD 1 1
1 190 1 1 14 GLU CG C 8.684 9.179 10.131 1.00 . A A . 260 GLU CG 1 1
1 191 1 1 14 GLU H H 6.684 7.929 9.247 1.00 . A A . 260 GLU H 1 1
1 192 1 1 14 GLU HA H 8.903 6.786 7.669 1.00 . A A . 260 GLU HA 1 1
1 193 1 1 14 GLU HB2 H 10.262 8.530 8.822 1.00 . A A . 260 GLU HB2 1 1
1 194 1 1 14 GLU HB3 H 8.863 9.212 7.992 1.00 . A A . 260 GLU HB3 1 1
1 195 1 1 14 GLU HG2 H 7.605 9.235 10.117 1.00 . A A . 260 GLU HG2 1 1
1 196 1 1 14 GLU HG3 H 9.000 8.551 10.950 1.00 . A A . 260 GLU HG3 1 1
1 197 1 1 14 GLU N N 7.115 7.240 8.700 1.00 . A A . 260 GLU N 1 1
1 198 1 1 14 GLU O O 10.308 5.949 9.788 1.00 . A A . 260 GLU O 1 1
1 199 1 1 14 GLU OE1 O 10.432 10.679 10.662 1.00 . A A . 260 GLU OE1 1 1
1 200 1 1 14 GLU OE2 O 8.534 11.537 10.113 1.00 . A A . 260 GLU OE2 1 1
1 201 1 1 15 GLY C C 7.622 3.878 11.983 1.00 . A A . 261 GLY C 1 1
1 202 1 1 15 GLY CA C 8.709 4.920 11.717 1.00 . A A . 261 GLY CA 1 1
1 203 1 1 15 GLY H H 7.330 6.084 10.541 1.00 . A A . 261 GLY H 1 1
1 204 1 1 15 GLY HA2 H 9.627 4.421 11.436 1.00 . A A . 261 GLY HA2 1 1
1 205 1 1 15 GLY HA3 H 8.873 5.502 12.608 1.00 . A A . 261 GLY HA3 1 1
1 206 1 1 15 GLY N N 8.271 5.819 10.610 1.00 . A A . 261 GLY N 1 1
1 207 1 1 15 GLY O O 7.277 3.097 11.118 1.00 . A A . 261 GLY O 1 1
1 208 1 1 16 ASP C C 4.638 3.539 13.359 1.00 . A A . 262 ASP C 1 1
1 209 1 1 16 ASP CA C 6.006 2.872 13.493 1.00 . A A . 262 ASP CA 1 1
1 210 1 1 16 ASP CB C 6.180 2.364 14.925 1.00 . A A . 262 ASP CB 1 1
1 211 1 1 16 ASP CG C 7.665 2.128 15.211 1.00 . A A . 262 ASP CG 1 1
1 212 1 1 16 ASP H H 7.368 4.504 13.853 1.00 . A A . 262 ASP H 1 1
1 213 1 1 16 ASP HA H 6.068 2.040 12.808 1.00 . A A . 262 ASP HA 1 1
1 214 1 1 16 ASP HB2 H 5.789 3.096 15.615 1.00 . A A . 262 ASP HB2 1 1
1 215 1 1 16 ASP HB3 H 5.640 1.436 15.042 1.00 . A A . 262 ASP HB3 1 1
1 216 1 1 16 ASP N N 7.076 3.863 13.172 1.00 . A A . 262 ASP N 1 1
1 217 1 1 16 ASP O O 4.456 4.686 13.717 1.00 . A A . 262 ASP O 1 1
1 218 1 1 16 ASP OD1 O 8.187 1.129 14.744 1.00 . A A . 262 ASP OD1 1 1
1 219 1 1 16 ASP OD2 O 8.255 2.952 15.890 1.00 . A A . 262 ASP OD2 1 1
1 220 1 1 17 VAL C C 1.595 3.414 14.033 1.00 . A A . 263 VAL C 1 1
1 221 1 1 17 VAL CA C 2.315 3.404 12.682 1.00 . A A . 263 VAL CA 1 1
1 222 1 1 17 VAL CB C 1.526 2.548 11.687 1.00 . A A . 263 VAL CB 1 1
1 223 1 1 17 VAL CG1 C 0.064 3.003 11.653 1.00 . A A . 263 VAL CG1 1 1
1 224 1 1 17 VAL CG2 C 2.137 2.695 10.291 1.00 . A A . 263 VAL CG2 1 1
1 225 1 1 17 VAL H H 3.850 1.902 12.567 1.00 . A A . 263 VAL H 1 1
1 226 1 1 17 VAL HA H 2.392 4.413 12.306 1.00 . A A . 263 VAL HA 1 1
1 227 1 1 17 VAL HB H 1.576 1.512 11.995 1.00 . A A . 263 VAL HB 1 1
1 228 1 1 17 VAL HG11 H 0.021 4.081 11.693 1.00 . A A . 263 VAL HG11 1 1
1 229 1 1 17 VAL HG12 H -0.462 2.590 12.502 1.00 . A A . 263 VAL HG12 1 1
1 230 1 1 17 VAL HG13 H -0.400 2.657 10.741 1.00 . A A . 263 VAL HG13 1 1
1 231 1 1 17 VAL HG21 H 2.193 3.742 10.031 1.00 . A A . 263 VAL HG21 1 1
1 232 1 1 17 VAL HG22 H 1.519 2.179 9.572 1.00 . A A . 263 VAL HG22 1 1
1 233 1 1 17 VAL HG23 H 3.129 2.269 10.284 1.00 . A A . 263 VAL HG23 1 1
1 234 1 1 17 VAL N N 3.676 2.825 12.846 1.00 . A A . 263 VAL N 1 1
1 235 1 1 17 VAL O O 1.167 2.387 14.525 1.00 . A A . 263 VAL O 1 1
1 236 1 1 18 VAL C C -0.762 4.706 15.672 1.00 . A A . 264 VAL C 1 1
1 237 1 1 18 VAL CA C 0.742 4.643 15.940 1.00 . A A . 264 VAL CA 1 1
1 238 1 1 18 VAL CB C 1.191 5.894 16.703 1.00 . A A . 264 VAL CB 1 1
1 239 1 1 18 VAL CG1 C 0.598 5.875 18.115 1.00 . A A . 264 VAL CG1 1 1
1 240 1 1 18 VAL CG2 C 2.720 5.916 16.795 1.00 . A A . 264 VAL CG2 1 1
1 241 1 1 18 VAL H H 1.789 5.385 14.212 1.00 . A A . 264 VAL H 1 1
1 242 1 1 18 VAL HA H 0.967 3.761 16.523 1.00 . A A . 264 VAL HA 1 1
1 243 1 1 18 VAL HB H 0.849 6.776 16.182 1.00 . A A . 264 VAL HB 1 1
1 244 1 1 18 VAL HG11 H 1.223 6.456 18.777 1.00 . A A . 264 VAL HG11 1 1
1 245 1 1 18 VAL HG12 H 0.546 4.857 18.472 1.00 . A A . 264 VAL HG12 1 1
1 246 1 1 18 VAL HG13 H -0.395 6.300 18.094 1.00 . A A . 264 VAL HG13 1 1
1 247 1 1 18 VAL HG21 H 3.028 6.674 17.501 1.00 . A A . 264 VAL HG21 1 1
1 248 1 1 18 VAL HG22 H 3.136 6.141 15.823 1.00 . A A . 264 VAL HG22 1 1
1 249 1 1 18 VAL HG23 H 3.076 4.951 17.124 1.00 . A A . 264 VAL HG23 1 1
1 250 1 1 18 VAL N N 1.447 4.568 14.630 1.00 . A A . 264 VAL N 1 1
1 251 1 1 18 VAL O O -1.333 5.767 15.516 1.00 . A A . 264 VAL O 1 1
1 252 1 1 19 SER C C -3.617 4.390 16.342 1.00 . A A . 265 SER C 1 1
1 253 1 1 19 SER CA C -2.864 3.540 15.315 1.00 . A A . 265 SER CA 1 1
1 254 1 1 19 SER CB C -3.362 2.096 15.379 1.00 . A A . 265 SER CB 1 1
1 255 1 1 19 SER H H -0.909 2.728 15.709 1.00 . A A . 265 SER H 1 1
1 256 1 1 19 SER HA H -3.043 3.936 14.327 1.00 . A A . 265 SER HA 1 1
1 257 1 1 19 SER HB2 H -2.956 1.536 14.553 1.00 . A A . 265 SER HB2 1 1
1 258 1 1 19 SER HB3 H -3.037 1.648 16.307 1.00 . A A . 265 SER HB3 1 1
1 259 1 1 19 SER HG H -5.058 2.818 14.750 1.00 . A A . 265 SER HG 1 1
1 260 1 1 19 SER N N -1.400 3.569 15.595 1.00 . A A . 265 SER N 1 1
1 261 1 1 19 SER O O -3.804 3.995 17.477 1.00 . A A . 265 SER O 1 1
1 262 1 1 19 SER OG O -4.783 2.080 15.300 1.00 . A A . 265 SER OG 1 1
1 263 1 1 20 ALA C C -6.098 6.889 16.157 1.00 . A A . 266 ALA C 1 1
1 264 1 1 20 ALA CA C -4.817 6.441 16.862 1.00 . A A . 266 ALA CA 1 1
1 265 1 1 20 ALA CB C -3.963 7.662 17.219 1.00 . A A . 266 ALA CB 1 1
1 266 1 1 20 ALA H H -3.897 5.834 15.014 1.00 . A A . 266 ALA H 1 1
1 267 1 1 20 ALA HA H -5.071 5.900 17.762 1.00 . A A . 266 ALA HA 1 1
1 268 1 1 20 ALA HB1 H -2.971 7.540 16.811 1.00 . A A . 266 ALA HB1 1 1
1 269 1 1 20 ALA HB2 H -3.901 7.754 18.293 1.00 . A A . 266 ALA HB2 1 1
1 270 1 1 20 ALA HB3 H -4.415 8.553 16.807 1.00 . A A . 266 ALA HB3 1 1
1 271 1 1 20 ALA N N -4.058 5.550 15.938 1.00 . A A . 266 ALA N 1 1
1 272 1 1 20 ALA O O -6.100 7.146 14.969 1.00 . A A . 266 ALA O 1 1
1 273 1 1 21 LEU C C -8.764 6.471 15.038 1.00 . A A . 267 LEU C 1 1
1 274 1 1 21 LEU CA C -8.477 7.383 16.235 1.00 . A A . 267 LEU CA 1 1
1 275 1 1 21 LEU CB C -8.377 8.841 15.771 1.00 . A A . 267 LEU CB 1 1
1 276 1 1 21 LEU CD1 C -7.468 10.856 16.949 1.00 . A A . 267 LEU CD1 1 1
1 277 1 1 21 LEU CD2 C -9.934 10.432 16.915 1.00 . A A . 267 LEU CD2 1 1
1 278 1 1 21 LEU CG C -8.551 9.774 16.974 1.00 . A A . 267 LEU CG 1 1
1 279 1 1 21 LEU H H -7.168 6.743 17.824 1.00 . A A . 267 LEU H 1 1
1 280 1 1 21 LEU HA H -9.278 7.289 16.952 1.00 . A A . 267 LEU HA 1 1
1 281 1 1 21 LEU HB2 H -7.411 9.010 15.319 1.00 . A A . 267 LEU HB2 1 1
1 282 1 1 21 LEU HB3 H -9.152 9.042 15.047 1.00 . A A . 267 LEU HB3 1 1
1 283 1 1 21 LEU HD11 H -6.505 10.398 16.781 1.00 . A A . 267 LEU HD11 1 1
1 284 1 1 21 LEU HD12 H -7.458 11.376 17.894 1.00 . A A . 267 LEU HD12 1 1
1 285 1 1 21 LEU HD13 H -7.677 11.558 16.154 1.00 . A A . 267 LEU HD13 1 1
1 286 1 1 21 LEU HD21 H -10.188 10.824 17.888 1.00 . A A . 267 LEU HD21 1 1
1 287 1 1 21 LEU HD22 H -10.670 9.698 16.620 1.00 . A A . 267 LEU HD22 1 1
1 288 1 1 21 LEU HD23 H -9.920 11.237 16.195 1.00 . A A . 267 LEU HD23 1 1
1 289 1 1 21 LEU HG H -8.463 9.203 17.887 1.00 . A A . 267 LEU HG 1 1
1 290 1 1 21 LEU N N -7.191 6.968 16.871 1.00 . A A . 267 LEU N 1 1
1 291 1 1 21 LEU O O -9.392 6.871 14.077 1.00 . A A . 267 LEU O 1 1
1 292 1 1 22 ASN C C -7.724 4.724 12.746 1.00 . A A . 268 ASN C 1 1
1 293 1 1 22 ASN CA C -8.519 4.280 13.979 1.00 . A A . 268 ASN CA 1 1
1 294 1 1 22 ASN CB C -10.014 4.196 13.634 1.00 . A A . 268 ASN CB 1 1
1 295 1 1 22 ASN CG C -10.826 3.908 14.902 1.00 . A A . 268 ASN CG 1 1
1 296 1 1 22 ASN H H -7.789 4.961 15.887 1.00 . A A . 268 ASN H 1 1
1 297 1 1 22 ASN HA H -8.171 3.305 14.286 1.00 . A A . 268 ASN HA 1 1
1 298 1 1 22 ASN HB2 H -10.340 5.130 13.201 1.00 . A A . 268 ASN HB2 1 1
1 299 1 1 22 ASN HB3 H -10.172 3.399 12.922 1.00 . A A . 268 ASN HB3 1 1
1 300 1 1 22 ASN HD21 H -11.622 2.240 14.180 1.00 . A A . 268 ASN HD21 1 1
1 301 1 1 22 ASN HD22 H -12.100 2.649 15.756 1.00 . A A . 268 ASN HD22 1 1
1 302 1 1 22 ASN N N -8.297 5.247 15.098 1.00 . A A . 268 ASN N 1 1
1 303 1 1 22 ASN ND2 N -11.579 2.844 14.949 1.00 . A A . 268 ASN ND2 1 1
1 304 1 1 22 ASN O O -7.841 4.148 11.682 1.00 . A A . 268 ASN O 1 1
1 305 1 1 22 ASN OD1 O -10.777 4.658 15.856 1.00 . A A . 268 ASN OD1 1 1
1 306 1 1 23 LYS C C -4.619 5.895 12.002 1.00 . A A . 269 LYS C 1 1
1 307 1 1 23 LYS CA C -6.088 6.218 11.736 1.00 . A A . 269 LYS CA 1 1
1 308 1 1 23 LYS CB C -6.236 7.738 11.578 1.00 . A A . 269 LYS CB 1 1
1 309 1 1 23 LYS CD C -7.857 9.640 11.678 1.00 . A A . 269 LYS CD 1 1
1 310 1 1 23 LYS CE C -8.897 10.278 12.602 1.00 . A A . 269 LYS CE 1 1
1 311 1 1 23 LYS CG C -7.593 8.198 12.119 1.00 . A A . 269 LYS CG 1 1
1 312 1 1 23 LYS H H -6.825 6.176 13.761 1.00 . A A . 269 LYS H 1 1
1 313 1 1 23 LYS HA H -6.408 5.727 10.829 1.00 . A A . 269 LYS HA 1 1
1 314 1 1 23 LYS HB2 H -5.446 8.233 12.124 1.00 . A A . 269 LYS HB2 1 1
1 315 1 1 23 LYS HB3 H -6.162 7.997 10.533 1.00 . A A . 269 LYS HB3 1 1
1 316 1 1 23 LYS HD2 H -6.937 10.206 11.726 1.00 . A A . 269 LYS HD2 1 1
1 317 1 1 23 LYS HD3 H -8.228 9.644 10.664 1.00 . A A . 269 LYS HD3 1 1
1 318 1 1 23 LYS HE2 H -9.709 9.585 12.764 1.00 . A A . 269 LYS HE2 1 1
1 319 1 1 23 LYS HE3 H -8.436 10.521 13.548 1.00 . A A . 269 LYS HE3 1 1
1 320 1 1 23 LYS HG2 H -8.371 7.554 11.734 1.00 . A A . 269 LYS HG2 1 1
1 321 1 1 23 LYS HG3 H -7.584 8.150 13.197 1.00 . A A . 269 LYS HG3 1 1
1 322 1 1 23 LYS HZ1 H -10.363 11.336 11.570 1.00 . A A . 269 LYS HZ1 1 1
1 323 1 1 23 LYS HZ2 H -8.776 11.829 11.218 1.00 . A A . 269 LYS HZ2 1 1
1 324 1 1 23 LYS HZ3 H -9.498 12.269 12.691 1.00 . A A . 269 LYS HZ3 1 1
1 325 1 1 23 LYS N N -6.907 5.736 12.889 1.00 . A A . 269 LYS N 1 1
1 326 1 1 23 LYS NZ N -9.423 11.522 11.973 1.00 . A A . 269 LYS NZ 1 1
1 327 1 1 23 LYS O O -4.257 5.446 13.072 1.00 . A A . 269 LYS O 1 1
1 328 1 1 24 ALA C C -1.641 7.166 11.683 1.00 . A A . 270 ALA C 1 1
1 329 1 1 24 ALA CA C -2.317 5.869 11.240 1.00 . A A . 270 ALA CA 1 1
1 330 1 1 24 ALA CB C -1.701 5.394 9.921 1.00 . A A . 270 ALA CB 1 1
1 331 1 1 24 ALA H H -4.084 6.516 10.195 1.00 . A A . 270 ALA H 1 1
1 332 1 1 24 ALA HA H -2.185 5.111 11.998 1.00 . A A . 270 ALA HA 1 1
1 333 1 1 24 ALA HB1 H -2.022 6.042 9.119 1.00 . A A . 270 ALA HB1 1 1
1 334 1 1 24 ALA HB2 H -2.023 4.383 9.718 1.00 . A A . 270 ALA HB2 1 1
1 335 1 1 24 ALA HB3 H -0.624 5.420 9.996 1.00 . A A . 270 ALA HB3 1 1
1 336 1 1 24 ALA N N -3.768 6.139 11.043 1.00 . A A . 270 ALA N 1 1
1 337 1 1 24 ALA O O -1.899 8.218 11.135 1.00 . A A . 270 ALA O 1 1
1 338 1 1 25 TRP C C 1.395 8.136 13.219 1.00 . A A . 271 TRP C 1 1
1 339 1 1 25 TRP CA C -0.119 8.357 13.147 1.00 . A A . 271 TRP CA 1 1
1 340 1 1 25 TRP CB C -0.656 8.744 14.529 1.00 . A A . 271 TRP CB 1 1
1 341 1 1 25 TRP CD1 C -3.077 8.102 14.191 1.00 . A A . 271 TRP CD1 1 1
1 342 1 1 25 TRP CD2 C -2.818 10.301 14.577 1.00 . A A . 271 TRP CD2 1 1
1 343 1 1 25 TRP CE2 C -4.204 10.079 14.406 1.00 . A A . 271 TRP CE2 1 1
1 344 1 1 25 TRP CE3 C -2.385 11.613 14.835 1.00 . A A . 271 TRP CE3 1 1
1 345 1 1 25 TRP CG C -2.123 9.028 14.435 1.00 . A A . 271 TRP CG 1 1
1 346 1 1 25 TRP CH2 C -4.680 12.419 14.745 1.00 . A A . 271 TRP CH2 1 1
1 347 1 1 25 TRP CZ2 C -5.128 11.121 14.488 1.00 . A A . 271 TRP CZ2 1 1
1 348 1 1 25 TRP CZ3 C -3.311 12.665 14.919 1.00 . A A . 271 TRP CZ3 1 1
1 349 1 1 25 TRP H H -0.609 6.251 13.117 1.00 . A A . 271 TRP H 1 1
1 350 1 1 25 TRP HA H -0.324 9.158 12.450 1.00 . A A . 271 TRP HA 1 1
1 351 1 1 25 TRP HB2 H -0.492 7.933 15.220 1.00 . A A . 271 TRP HB2 1 1
1 352 1 1 25 TRP HB3 H -0.142 9.626 14.881 1.00 . A A . 271 TRP HB3 1 1
1 353 1 1 25 TRP HD1 H -2.904 7.049 14.035 1.00 . A A . 271 TRP HD1 1 1
1 354 1 1 25 TRP HE1 H -5.168 8.275 14.017 1.00 . A A . 271 TRP HE1 1 1
1 355 1 1 25 TRP HE3 H -1.333 11.812 14.971 1.00 . A A . 271 TRP HE3 1 1
1 356 1 1 25 TRP HH2 H -5.388 13.232 14.811 1.00 . A A . 271 TRP HH2 1 1
1 357 1 1 25 TRP HZ2 H -6.181 10.925 14.353 1.00 . A A . 271 TRP HZ2 1 1
1 358 1 1 25 TRP HZ3 H -2.968 13.669 15.118 1.00 . A A . 271 TRP HZ3 1 1
1 359 1 1 25 TRP N N -0.793 7.109 12.676 1.00 . A A . 271 TRP N 1 1
1 360 1 1 25 TRP NE1 N -4.311 8.725 14.173 1.00 . A A . 271 TRP NE1 1 1
1 361 1 1 25 TRP O O 1.865 7.061 13.540 1.00 . A A . 271 TRP O 1 1
1 362 1 1 26 CYS C C 4.117 9.111 14.406 1.00 . A A . 272 CYS C 1 1
1 363 1 1 26 CYS CA C 3.643 9.040 12.956 1.00 . A A . 272 CYS CA 1 1
1 364 1 1 26 CYS CB C 4.264 10.214 12.190 1.00 . A A . 272 CYS CB 1 1
1 365 1 1 26 CYS H H 1.744 10.006 12.664 1.00 . A A . 272 CYS H 1 1
1 366 1 1 26 CYS HA H 3.954 8.108 12.512 1.00 . A A . 272 CYS HA 1 1
1 367 1 1 26 CYS HB2 H 3.621 11.072 12.280 1.00 . A A . 272 CYS HB2 1 1
1 368 1 1 26 CYS HB3 H 5.230 10.448 12.614 1.00 . A A . 272 CYS HB3 1 1
1 369 1 1 26 CYS N N 2.156 9.156 12.917 1.00 . A A . 272 CYS N 1 1
1 370 1 1 26 CYS O O 3.563 9.835 15.209 1.00 . A A . 272 CYS O 1 1
1 371 1 1 26 CYS SG S 4.463 9.797 10.439 1.00 . A A . 272 CYS SG 1 1
1 372 1 1 27 VAL C C 6.355 9.834 16.299 1.00 . A A . 273 VAL C 1 1
1 373 1 1 27 VAL CA C 5.681 8.473 16.133 1.00 . A A . 273 VAL CA 1 1
1 374 1 1 27 VAL CB C 6.705 7.354 16.373 1.00 . A A . 273 VAL CB 1 1
1 375 1 1 27 VAL CG1 C 5.990 6.002 16.424 1.00 . A A . 273 VAL CG1 1 1
1 376 1 1 27 VAL CG2 C 7.736 7.340 15.238 1.00 . A A . 273 VAL CG2 1 1
1 377 1 1 27 VAL H H 5.614 7.849 14.072 1.00 . A A . 273 VAL H 1 1
1 378 1 1 27 VAL HA H 4.864 8.381 16.835 1.00 . A A . 273 VAL HA 1 1
1 379 1 1 27 VAL HB H 7.208 7.527 17.314 1.00 . A A . 273 VAL HB 1 1
1 380 1 1 27 VAL HG11 H 5.355 5.897 15.557 1.00 . A A . 273 VAL HG11 1 1
1 381 1 1 27 VAL HG12 H 5.388 5.947 17.319 1.00 . A A . 273 VAL HG12 1 1
1 382 1 1 27 VAL HG13 H 6.721 5.208 16.433 1.00 . A A . 273 VAL HG13 1 1
1 383 1 1 27 VAL HG21 H 7.253 7.061 14.313 1.00 . A A . 273 VAL HG21 1 1
1 384 1 1 27 VAL HG22 H 8.513 6.626 15.467 1.00 . A A . 273 VAL HG22 1 1
1 385 1 1 27 VAL HG23 H 8.172 8.323 15.134 1.00 . A A . 273 VAL HG23 1 1
1 386 1 1 27 VAL N N 5.159 8.401 14.740 1.00 . A A . 273 VAL N 1 1
1 387 1 1 27 VAL O O 6.600 10.297 17.395 1.00 . A A . 273 VAL O 1 1
1 388 1 1 28 ASN C C 6.223 12.893 15.318 1.00 . A A . 274 ASN C 1 1
1 389 1 1 28 ASN CA C 7.297 11.808 15.219 1.00 . A A . 274 ASN CA 1 1
1 390 1 1 28 ASN CB C 8.100 12.001 13.929 1.00 . A A . 274 ASN CB 1 1
1 391 1 1 28 ASN CG C 8.696 10.663 13.484 1.00 . A A . 274 ASN CG 1 1
1 392 1 1 28 ASN H H 6.419 10.062 14.331 1.00 . A A . 274 ASN H 1 1
1 393 1 1 28 ASN HA H 7.958 11.873 16.068 1.00 . A A . 274 ASN HA 1 1
1 394 1 1 28 ASN HB2 H 7.451 12.381 13.153 1.00 . A A . 274 ASN HB2 1 1
1 395 1 1 28 ASN HB3 H 8.896 12.704 14.106 1.00 . A A . 274 ASN HB3 1 1
1 396 1 1 28 ASN HD21 H 6.967 9.956 12.813 1.00 . A A . 274 ASN HD21 1 1
1 397 1 1 28 ASN HD22 H 8.292 8.909 12.649 1.00 . A A . 274 ASN HD22 1 1
1 398 1 1 28 ASN N N 6.644 10.470 15.193 1.00 . A A . 274 ASN N 1 1
1 399 1 1 28 ASN ND2 N 7.920 9.768 12.936 1.00 . A A . 274 ASN ND2 1 1
1 400 1 1 28 ASN O O 6.416 13.922 15.937 1.00 . A A . 274 ASN O 1 1
1 401 1 1 28 ASN OD1 O 9.878 10.429 13.637 1.00 . A A . 274 ASN OD1 1 1
1 402 1 1 29 CYS C C 3.131 13.444 15.976 1.00 . A A . 275 CYS C 1 1
1 403 1 1 29 CYS CA C 3.994 13.675 14.737 1.00 . A A . 275 CYS CA 1 1
1 404 1 1 29 CYS CB C 3.125 13.527 13.485 1.00 . A A . 275 CYS CB 1 1
1 405 1 1 29 CYS H H 4.969 11.831 14.205 1.00 . A A . 275 CYS H 1 1
1 406 1 1 29 CYS HA H 4.413 14.669 14.771 1.00 . A A . 275 CYS HA 1 1
1 407 1 1 29 CYS HB2 H 2.475 12.673 13.601 1.00 . A A . 275 CYS HB2 1 1
1 408 1 1 29 CYS HB3 H 2.529 14.418 13.353 1.00 . A A . 275 CYS HB3 1 1
1 409 1 1 29 CYS N N 5.093 12.667 14.700 1.00 . A A . 275 CYS N 1 1
1 410 1 1 29 CYS O O 2.782 14.369 16.683 1.00 . A A . 275 CYS O 1 1
1 411 1 1 29 CYS SG S 4.177 13.283 12.031 1.00 . A A . 275 CYS SG 1 1
1 412 1 1 30 PHE C C 2.693 12.278 18.704 1.00 . A A . 276 PHE C 1 1
1 413 1 1 30 PHE CA C 1.935 11.908 17.424 1.00 . A A . 276 PHE CA 1 1
1 414 1 1 30 PHE CB C 1.595 10.410 17.423 1.00 . A A . 276 PHE CB 1 1
1 415 1 1 30 PHE CD1 C -0.861 10.998 17.633 1.00 . A A . 276 PHE CD1 1 1
1 416 1 1 30 PHE CD2 C 0.011 9.134 18.914 1.00 . A A . 276 PHE CD2 1 1
1 417 1 1 30 PHE CE1 C -2.133 10.771 18.171 1.00 . A A . 276 PHE CE1 1 1
1 418 1 1 30 PHE CE2 C -1.262 8.909 19.451 1.00 . A A . 276 PHE CE2 1 1
1 419 1 1 30 PHE CG C 0.214 10.178 18.005 1.00 . A A . 276 PHE CG 1 1
1 420 1 1 30 PHE CZ C -2.333 9.727 19.080 1.00 . A A . 276 PHE CZ 1 1
1 421 1 1 30 PHE H H 3.075 11.487 15.647 1.00 . A A . 276 PHE H 1 1
1 422 1 1 30 PHE HA H 1.026 12.486 17.371 1.00 . A A . 276 PHE HA 1 1
1 423 1 1 30 PHE HB2 H 1.617 10.041 16.409 1.00 . A A . 276 PHE HB2 1 1
1 424 1 1 30 PHE HB3 H 2.326 9.877 18.011 1.00 . A A . 276 PHE HB3 1 1
1 425 1 1 30 PHE HD1 H -0.709 11.804 16.933 1.00 . A A . 276 PHE HD1 1 1
1 426 1 1 30 PHE HD2 H 0.836 8.501 19.200 1.00 . A A . 276 PHE HD2 1 1
1 427 1 1 30 PHE HE1 H -2.959 11.403 17.886 1.00 . A A . 276 PHE HE1 1 1
1 428 1 1 30 PHE HE2 H -1.416 8.102 20.153 1.00 . A A . 276 PHE HE2 1 1
1 429 1 1 30 PHE HZ H -3.315 9.554 19.495 1.00 . A A . 276 PHE HZ 1 1
1 430 1 1 30 PHE N N 2.781 12.214 16.237 1.00 . A A . 276 PHE N 1 1
1 431 1 1 30 PHE O O 3.684 11.666 19.051 1.00 . A A . 276 PHE O 1 1
1 432 1 1 31 ALA C C 1.860 14.233 21.649 1.00 . A A . 277 ALA C 1 1
1 433 1 1 31 ALA CA C 2.910 13.721 20.658 1.00 . A A . 277 ALA CA 1 1
1 434 1 1 31 ALA CB C 3.901 14.844 20.338 1.00 . A A . 277 ALA CB 1 1
1 435 1 1 31 ALA H H 1.436 13.766 19.085 1.00 . A A . 277 ALA H 1 1
1 436 1 1 31 ALA HA H 3.438 12.886 21.092 1.00 . A A . 277 ALA HA 1 1
1 437 1 1 31 ALA HB1 H 3.360 15.721 20.013 1.00 . A A . 277 ALA HB1 1 1
1 438 1 1 31 ALA HB2 H 4.569 14.523 19.553 1.00 . A A . 277 ALA HB2 1 1
1 439 1 1 31 ALA HB3 H 4.473 15.083 21.223 1.00 . A A . 277 ALA HB3 1 1
1 440 1 1 31 ALA N N 2.232 13.287 19.398 1.00 . A A . 277 ALA N 1 1
1 441 1 1 31 ALA O O 0.935 14.922 21.272 1.00 . A A . 277 ALA O 1 1
1 442 1 1 32 CYS C C 0.599 15.801 23.665 1.00 . A A . 278 CYS C 1 1
1 443 1 1 32 CYS CA C 1.011 14.356 23.947 1.00 . A A . 278 CYS CA 1 1
1 444 1 1 32 CYS CB C 1.649 14.269 25.343 1.00 . A A . 278 CYS CB 1 1
1 445 1 1 32 CYS H H 2.759 13.340 23.183 1.00 . A A . 278 CYS H 1 1
1 446 1 1 32 CYS HA H 0.138 13.721 23.913 1.00 . A A . 278 CYS HA 1 1
1 447 1 1 32 CYS HB2 H 1.810 13.232 25.597 1.00 . A A . 278 CYS HB2 1 1
1 448 1 1 32 CYS HB3 H 2.597 14.786 25.335 1.00 . A A . 278 CYS HB3 1 1
1 449 1 1 32 CYS N N 2.000 13.898 22.914 1.00 . A A . 278 CYS N 1 1
1 450 1 1 32 CYS O O 1.330 16.730 23.939 1.00 . A A . 278 CYS O 1 1
1 451 1 1 32 CYS SG S 0.558 15.030 26.584 1.00 . A A . 278 CYS SG 1 1
1 452 1 1 33 SER C C -1.159 18.173 24.108 1.00 . A A . 279 SER C 1 1
1 453 1 1 33 SER CA C -1.036 17.379 22.806 1.00 . A A . 279 SER CA 1 1
1 454 1 1 33 SER CB C -2.400 17.312 22.115 1.00 . A A . 279 SER CB 1 1
1 455 1 1 33 SER H H -1.142 15.229 22.897 1.00 . A A . 279 SER H 1 1
1 456 1 1 33 SER HA H -0.325 17.863 22.153 1.00 . A A . 279 SER HA 1 1
1 457 1 1 33 SER HB2 H -2.291 16.866 21.141 1.00 . A A . 279 SER HB2 1 1
1 458 1 1 33 SER HB3 H -3.073 16.708 22.710 1.00 . A A . 279 SER HB3 1 1
1 459 1 1 33 SER HG H -2.349 19.231 22.447 1.00 . A A . 279 SER HG 1 1
1 460 1 1 33 SER N N -0.570 15.995 23.112 1.00 . A A . 279 SER N 1 1
1 461 1 1 33 SER O O -1.365 19.372 24.097 1.00 . A A . 279 SER O 1 1
1 462 1 1 33 SER OG O -2.925 18.626 21.971 1.00 . A A . 279 SER OG 1 1
1 463 1 1 34 THR C C 0.244 18.427 27.144 1.00 . A A . 280 THR C 1 1
1 464 1 1 34 THR CA C -1.152 18.213 26.537 1.00 . A A . 280 THR CA 1 1
1 465 1 1 34 THR CB C -2.006 17.366 27.488 1.00 . A A . 280 THR CB 1 1
1 466 1 1 34 THR CG2 C -2.556 18.245 28.614 1.00 . A A . 280 THR CG2 1 1
1 467 1 1 34 THR H H -0.876 16.540 25.203 1.00 . A A . 280 THR H 1 1
1 468 1 1 34 THR HA H -1.627 19.172 26.390 1.00 . A A . 280 THR HA 1 1
1 469 1 1 34 THR HB H -1.401 16.581 27.911 1.00 . A A . 280 THR HB 1 1
1 470 1 1 34 THR HG1 H -2.729 16.115 26.186 1.00 . A A . 280 THR HG1 1 1
1 471 1 1 34 THR HG21 H -3.074 19.092 28.190 1.00 . A A . 280 THR HG21 1 1
1 472 1 1 34 THR HG22 H -1.741 18.593 29.231 1.00 . A A . 280 THR HG22 1 1
1 473 1 1 34 THR HG23 H -3.242 17.669 29.217 1.00 . A A . 280 THR HG23 1 1
1 474 1 1 34 THR N N -1.038 17.509 25.226 1.00 . A A . 280 THR N 1 1
1 475 1 1 34 THR O O 0.394 19.108 28.139 1.00 . A A . 280 THR O 1 1
1 476 1 1 34 THR OG1 O -3.086 16.792 26.766 1.00 . A A . 280 THR OG1 1 1
1 477 1 1 35 CYS C C 3.652 18.194 25.961 1.00 . A A . 281 CYS C 1 1
1 478 1 1 35 CYS CA C 2.648 18.022 27.103 1.00 . A A . 281 CYS CA 1 1
1 479 1 1 35 CYS CB C 3.041 16.777 27.904 1.00 . A A . 281 CYS CB 1 1
1 480 1 1 35 CYS H H 1.119 17.304 25.754 1.00 . A A . 281 CYS H 1 1
1 481 1 1 35 CYS HA H 2.681 18.888 27.746 1.00 . A A . 281 CYS HA 1 1
1 482 1 1 35 CYS HB2 H 2.684 15.895 27.397 1.00 . A A . 281 CYS HB2 1 1
1 483 1 1 35 CYS HB3 H 4.116 16.731 27.989 1.00 . A A . 281 CYS HB3 1 1
1 484 1 1 35 CYS N N 1.263 17.851 26.555 1.00 . A A . 281 CYS N 1 1
1 485 1 1 35 CYS O O 4.827 18.404 26.192 1.00 . A A . 281 CYS O 1 1
1 486 1 1 35 CYS SG S 2.314 16.857 29.554 1.00 . A A . 281 CYS SG 1 1
1 487 1 1 36 ASN C C 5.165 17.057 23.662 1.00 . A A . 282 ASN C 1 1
1 488 1 1 36 ASN CA C 4.147 18.198 23.580 1.00 . A A . 282 ASN CA 1 1
1 489 1 1 36 ASN CB C 4.872 19.550 23.623 1.00 . A A . 282 ASN CB 1 1
1 490 1 1 36 ASN CG C 3.884 20.660 23.997 1.00 . A A . 282 ASN CG 1 1
1 491 1 1 36 ASN H H 2.265 17.882 24.575 1.00 . A A . 282 ASN H 1 1
1 492 1 1 36 ASN HA H 3.590 18.115 22.657 1.00 . A A . 282 ASN HA 1 1
1 493 1 1 36 ASN HB2 H 5.665 19.512 24.356 1.00 . A A . 282 ASN HB2 1 1
1 494 1 1 36 ASN HB3 H 5.294 19.761 22.652 1.00 . A A . 282 ASN HB3 1 1
1 495 1 1 36 ASN HD21 H 2.336 19.783 23.114 1.00 . A A . 282 ASN HD21 1 1
1 496 1 1 36 ASN HD22 H 1.999 21.268 23.863 1.00 . A A . 282 ASN HD22 1 1
1 497 1 1 36 ASN N N 3.210 18.075 24.735 1.00 . A A . 282 ASN N 1 1
1 498 1 1 36 ASN ND2 N 2.636 20.562 23.627 1.00 . A A . 282 ASN ND2 1 1
1 499 1 1 36 ASN O O 6.141 17.022 22.936 1.00 . A A . 282 ASN O 1 1
1 500 1 1 36 ASN OD1 O 4.253 21.626 24.633 1.00 . A A . 282 ASN OD1 1 1
1 501 1 1 37 THR C C 5.705 14.032 23.512 1.00 . A A . 283 THR C 1 1
1 502 1 1 37 THR CA C 5.865 14.971 24.704 1.00 . A A . 283 THR CA 1 1
1 503 1 1 37 THR CB C 5.532 14.216 25.998 1.00 . A A . 283 THR CB 1 1
1 504 1 1 37 THR CG2 C 6.549 13.093 26.218 1.00 . A A . 283 THR CG2 1 1
1 505 1 1 37 THR H H 4.136 16.180 25.117 1.00 . A A . 283 THR H 1 1
1 506 1 1 37 THR HA H 6.882 15.332 24.748 1.00 . A A . 283 THR HA 1 1
1 507 1 1 37 THR HB H 4.542 13.790 25.924 1.00 . A A . 283 THR HB 1 1
1 508 1 1 37 THR HG1 H 6.416 15.586 27.058 1.00 . A A . 283 THR HG1 1 1
1 509 1 1 37 THR HG21 H 6.407 12.667 27.201 1.00 . A A . 283 THR HG21 1 1
1 510 1 1 37 THR HG22 H 7.550 13.492 26.141 1.00 . A A . 283 THR HG22 1 1
1 511 1 1 37 THR HG23 H 6.408 12.327 25.470 1.00 . A A . 283 THR HG23 1 1
1 512 1 1 37 THR N N 4.933 16.122 24.550 1.00 . A A . 283 THR N 1 1
1 513 1 1 37 THR O O 4.629 13.530 23.248 1.00 . A A . 283 THR O 1 1
1 514 1 1 37 THR OG1 O 5.578 15.119 27.093 1.00 . A A . 283 THR OG1 1 1
1 515 1 1 38 LYS C C 6.028 11.570 22.032 1.00 . A A . 284 LYS C 1 1
1 516 1 1 38 LYS CA C 6.682 12.887 21.611 1.00 . A A . 284 LYS CA 1 1
1 517 1 1 38 LYS CB C 8.090 12.621 21.066 1.00 . A A . 284 LYS CB 1 1
1 518 1 1 38 LYS CD C 7.134 12.923 18.745 1.00 . A A . 284 LYS CD 1 1
1 519 1 1 38 LYS CE C 7.542 14.395 18.881 1.00 . A A . 284 LYS CE 1 1
1 520 1 1 38 LYS CG C 8.005 12.035 19.648 1.00 . A A . 284 LYS CG 1 1
1 521 1 1 38 LYS H H 7.618 14.214 23.024 1.00 . A A . 284 LYS H 1 1
1 522 1 1 38 LYS HA H 6.081 13.355 20.849 1.00 . A A . 284 LYS HA 1 1
1 523 1 1 38 LYS HB2 H 8.646 13.547 21.041 1.00 . A A . 284 LYS HB2 1 1
1 524 1 1 38 LYS HB3 H 8.596 11.919 21.711 1.00 . A A . 284 LYS HB3 1 1
1 525 1 1 38 LYS HD2 H 7.261 12.614 17.720 1.00 . A A . 284 LYS HD2 1 1
1 526 1 1 38 LYS HD3 H 6.097 12.811 19.022 1.00 . A A . 284 LYS HD3 1 1
1 527 1 1 38 LYS HE2 H 6.945 14.995 18.211 1.00 . A A . 284 LYS HE2 1 1
1 528 1 1 38 LYS HE3 H 7.379 14.724 19.897 1.00 . A A . 284 LYS HE3 1 1
1 529 1 1 38 LYS HG2 H 8.999 11.968 19.231 1.00 . A A . 284 LYS HG2 1 1
1 530 1 1 38 LYS HG3 H 7.573 11.046 19.697 1.00 . A A . 284 LYS HG3 1 1
1 531 1 1 38 LYS HZ1 H 9.546 13.861 19.071 1.00 . A A . 284 LYS HZ1 1 1
1 532 1 1 38 LYS HZ2 H 9.295 15.513 18.765 1.00 . A A . 284 LYS HZ2 1 1
1 533 1 1 38 LYS HZ3 H 9.113 14.376 17.515 1.00 . A A . 284 LYS HZ3 1 1
1 534 1 1 38 LYS N N 6.766 13.794 22.790 1.00 . A A . 284 LYS N 1 1
1 535 1 1 38 LYS NZ N 8.983 14.547 18.532 1.00 . A A . 284 LYS NZ 1 1
1 536 1 1 38 LYS O O 6.405 10.966 23.018 1.00 . A A . 284 LYS O 1 1
1 537 1 1 39 LEU C C 5.043 8.679 21.005 1.00 . A A . 285 LEU C 1 1
1 538 1 1 39 LEU CA C 4.342 9.870 21.660 1.00 . A A . 285 LEU CA 1 1
1 539 1 1 39 LEU CB C 2.891 9.938 21.174 1.00 . A A . 285 LEU CB 1 1
1 540 1 1 39 LEU CD1 C 0.600 9.475 22.056 1.00 . A A . 285 LEU CD1 1 1
1 541 1 1 39 LEU CD2 C 2.042 7.585 21.260 1.00 . A A . 285 LEU CD2 1 1
1 542 1 1 39 LEU CG C 2.034 8.947 21.966 1.00 . A A . 285 LEU CG 1 1
1 543 1 1 39 LEU H H 4.748 11.647 20.518 1.00 . A A . 285 LEU H 1 1
1 544 1 1 39 LEU HA H 4.354 9.748 22.733 1.00 . A A . 285 LEU HA 1 1
1 545 1 1 39 LEU HB2 H 2.510 10.939 21.317 1.00 . A A . 285 LEU HB2 1 1
1 546 1 1 39 LEU HB3 H 2.852 9.687 20.125 1.00 . A A . 285 LEU HB3 1 1
1 547 1 1 39 LEU HD11 H -0.094 8.663 21.904 1.00 . A A . 285 LEU HD11 1 1
1 548 1 1 39 LEU HD12 H 0.444 10.226 21.296 1.00 . A A . 285 LEU HD12 1 1
1 549 1 1 39 LEU HD13 H 0.438 9.910 23.030 1.00 . A A . 285 LEU HD13 1 1
1 550 1 1 39 LEU HD21 H 1.030 7.221 21.167 1.00 . A A . 285 LEU HD21 1 1
1 551 1 1 39 LEU HD22 H 2.624 6.885 21.839 1.00 . A A . 285 LEU HD22 1 1
1 552 1 1 39 LEU HD23 H 2.478 7.688 20.277 1.00 . A A . 285 LEU HD23 1 1
1 553 1 1 39 LEU HG H 2.438 8.839 22.963 1.00 . A A . 285 LEU HG 1 1
1 554 1 1 39 LEU N N 5.040 11.134 21.300 1.00 . A A . 285 LEU N 1 1
1 555 1 1 39 LEU O O 5.434 8.727 19.855 1.00 . A A . 285 LEU O 1 1
1 556 1 1 40 THR C C 5.079 5.156 21.651 1.00 . A A . 286 THR C 1 1
1 557 1 1 40 THR CA C 5.850 6.389 21.181 1.00 . A A . 286 THR CA 1 1
1 558 1 1 40 THR CB C 7.297 6.308 21.684 1.00 . A A . 286 THR CB 1 1
1 559 1 1 40 THR CG2 C 8.202 7.162 20.794 1.00 . A A . 286 THR CG2 1 1
1 560 1 1 40 THR H H 4.855 7.598 22.658 1.00 . A A . 286 THR H 1 1
1 561 1 1 40 THR HA H 5.842 6.430 20.102 1.00 . A A . 286 THR HA 1 1
1 562 1 1 40 THR HB H 7.633 5.281 21.651 1.00 . A A . 286 THR HB 1 1
1 563 1 1 40 THR HG1 H 7.184 7.727 23.009 1.00 . A A . 286 THR HG1 1 1
1 564 1 1 40 THR HG21 H 7.882 8.193 20.839 1.00 . A A . 286 THR HG21 1 1
1 565 1 1 40 THR HG22 H 8.140 6.811 19.774 1.00 . A A . 286 THR HG22 1 1
1 566 1 1 40 THR HG23 H 9.222 7.087 21.140 1.00 . A A . 286 THR HG23 1 1
1 567 1 1 40 THR N N 5.190 7.606 21.736 1.00 . A A . 286 THR N 1 1
1 568 1 1 40 THR O O 4.534 5.135 22.737 1.00 . A A . 286 THR O 1 1
1 569 1 1 40 THR OG1 O 7.360 6.784 23.021 1.00 . A A . 286 THR OG1 1 1
1 570 1 1 41 LEU C C 4.881 2.351 22.551 1.00 . A A . 287 LEU C 1 1
1 571 1 1 41 LEU CA C 4.294 2.892 21.244 1.00 . A A . 287 LEU CA 1 1
1 572 1 1 41 LEU CB C 4.431 1.837 20.141 1.00 . A A . 287 LEU CB 1 1
1 573 1 1 41 LEU CD1 C 4.275 1.604 17.653 1.00 . A A . 287 LEU CD1 1 1
1 574 1 1 41 LEU CD2 C 2.204 1.977 19.003 1.00 . A A . 287 LEU CD2 1 1
1 575 1 1 41 LEU CG C 3.695 2.310 18.881 1.00 . A A . 287 LEU CG 1 1
1 576 1 1 41 LEU H H 5.480 4.170 19.974 1.00 . A A . 287 LEU H 1 1
1 577 1 1 41 LEU HA H 3.250 3.127 21.390 1.00 . A A . 287 LEU HA 1 1
1 578 1 1 41 LEU HB2 H 5.478 1.690 19.914 1.00 . A A . 287 LEU HB2 1 1
1 579 1 1 41 LEU HB3 H 4.002 0.906 20.479 1.00 . A A . 287 LEU HB3 1 1
1 580 1 1 41 LEU HD11 H 4.131 0.538 17.748 1.00 . A A . 287 LEU HD11 1 1
1 581 1 1 41 LEU HD12 H 5.330 1.820 17.578 1.00 . A A . 287 LEU HD12 1 1
1 582 1 1 41 LEU HD13 H 3.771 1.957 16.765 1.00 . A A . 287 LEU HD13 1 1
1 583 1 1 41 LEU HD21 H 1.786 2.497 19.852 1.00 . A A . 287 LEU HD21 1 1
1 584 1 1 41 LEU HD22 H 2.082 0.912 19.137 1.00 . A A . 287 LEU HD22 1 1
1 585 1 1 41 LEU HD23 H 1.692 2.287 18.104 1.00 . A A . 287 LEU HD23 1 1
1 586 1 1 41 LEU HG H 3.819 3.378 18.772 1.00 . A A . 287 LEU HG 1 1
1 587 1 1 41 LEU N N 5.031 4.129 20.843 1.00 . A A . 287 LEU N 1 1
1 588 1 1 41 LEU O O 4.261 1.570 23.246 1.00 . A A . 287 LEU O 1 1
1 589 1 1 42 LYS C C 6.277 3.208 25.304 1.00 . A A . 288 LYS C 1 1
1 590 1 1 42 LYS CA C 6.714 2.301 24.149 1.00 . A A . 288 LYS CA 1 1
1 591 1 1 42 LYS CB C 8.238 2.367 23.984 1.00 . A A . 288 LYS CB 1 1
1 592 1 1 42 LYS CD C 8.695 0.523 25.622 1.00 . A A . 288 LYS CD 1 1
1 593 1 1 42 LYS CE C 9.705 0.057 26.674 1.00 . A A . 288 LYS CE 1 1
1 594 1 1 42 LYS CG C 8.931 2.003 25.302 1.00 . A A . 288 LYS CG 1 1
1 595 1 1 42 LYS H H 6.545 3.405 22.311 1.00 . A A . 288 LYS H 1 1
1 596 1 1 42 LYS HA H 6.415 1.284 24.352 1.00 . A A . 288 LYS HA 1 1
1 597 1 1 42 LYS HB2 H 8.544 1.673 23.214 1.00 . A A . 288 LYS HB2 1 1
1 598 1 1 42 LYS HB3 H 8.523 3.368 23.696 1.00 . A A . 288 LYS HB3 1 1
1 599 1 1 42 LYS HD2 H 7.692 0.394 26.004 1.00 . A A . 288 LYS HD2 1 1
1 600 1 1 42 LYS HD3 H 8.816 -0.064 24.724 1.00 . A A . 288 LYS HD3 1 1
1 601 1 1 42 LYS HE2 H 9.744 0.775 27.479 1.00 . A A . 288 LYS HE2 1 1
1 602 1 1 42 LYS HE3 H 9.401 -0.904 27.063 1.00 . A A . 288 LYS HE3 1 1
1 603 1 1 42 LYS HG2 H 9.992 2.187 25.207 1.00 . A A . 288 LYS HG2 1 1
1 604 1 1 42 LYS HG3 H 8.533 2.611 26.100 1.00 . A A . 288 LYS HG3 1 1
1 605 1 1 42 LYS HZ1 H 11.026 0.328 25.087 1.00 . A A . 288 LYS HZ1 1 1
1 606 1 1 42 LYS HZ2 H 11.326 -1.068 26.008 1.00 . A A . 288 LYS HZ2 1 1
1 607 1 1 42 LYS HZ3 H 11.747 0.462 26.616 1.00 . A A . 288 LYS HZ3 1 1
1 608 1 1 42 LYS N N 6.072 2.771 22.889 1.00 . A A . 288 LYS N 1 1
1 609 1 1 42 LYS NZ N 11.053 -0.064 26.049 1.00 . A A . 288 LYS NZ 1 1
1 610 1 1 42 LYS O O 6.152 2.775 26.434 1.00 . A A . 288 LYS O 1 1
1 611 1 1 43 ASN C C 4.154 5.158 26.460 1.00 . A A . 289 ASN C 1 1
1 612 1 1 43 ASN CA C 5.620 5.413 26.092 1.00 . A A . 289 ASN CA 1 1
1 613 1 1 43 ASN CB C 5.782 6.850 25.579 1.00 . A A . 289 ASN CB 1 1
1 614 1 1 43 ASN CG C 5.035 7.822 26.496 1.00 . A A . 289 ASN CG 1 1
1 615 1 1 43 ASN H H 6.157 4.784 24.103 1.00 . A A . 289 ASN H 1 1
1 616 1 1 43 ASN HA H 6.239 5.273 26.965 1.00 . A A . 289 ASN HA 1 1
1 617 1 1 43 ASN HB2 H 6.831 7.108 25.561 1.00 . A A . 289 ASN HB2 1 1
1 618 1 1 43 ASN HB3 H 5.379 6.921 24.580 1.00 . A A . 289 ASN HB3 1 1
1 619 1 1 43 ASN HD21 H 3.611 8.202 25.167 1.00 . A A . 289 ASN HD21 1 1
1 620 1 1 43 ASN HD22 H 3.458 9.017 26.648 1.00 . A A . 289 ASN HD22 1 1
1 621 1 1 43 ASN N N 6.047 4.463 25.023 1.00 . A A . 289 ASN N 1 1
1 622 1 1 43 ASN ND2 N 3.944 8.395 26.068 1.00 . A A . 289 ASN ND2 1 1
1 623 1 1 43 ASN O O 3.411 4.558 25.708 1.00 . A A . 289 ASN O 1 1
1 624 1 1 43 ASN OD1 O 5.447 8.059 27.614 1.00 . A A . 289 ASN OD1 1 1
1 625 1 1 44 LYS C C 1.505 6.654 27.623 1.00 . A A . 290 LYS C 1 1
1 626 1 1 44 LYS CA C 2.319 5.427 28.038 1.00 . A A . 290 LYS CA 1 1
1 627 1 1 44 LYS CB C 2.260 5.262 29.560 1.00 . A A . 290 LYS CB 1 1
1 628 1 1 44 LYS CD C 3.108 3.918 31.493 1.00 . A A . 290 LYS CD 1 1
1 629 1 1 44 LYS CE C 3.785 2.607 31.903 1.00 . A A . 290 LYS CE 1 1
1 630 1 1 44 LYS CG C 2.995 3.982 29.967 1.00 . A A . 290 LYS CG 1 1
1 631 1 1 44 LYS H H 4.357 6.107 28.193 1.00 . A A . 290 LYS H 1 1
1 632 1 1 44 LYS HA H 1.914 4.545 27.562 1.00 . A A . 290 LYS HA 1 1
1 633 1 1 44 LYS HB2 H 2.729 6.114 30.032 1.00 . A A . 290 LYS HB2 1 1
1 634 1 1 44 LYS HB3 H 1.229 5.198 29.875 1.00 . A A . 290 LYS HB3 1 1
1 635 1 1 44 LYS HD2 H 3.697 4.753 31.845 1.00 . A A . 290 LYS HD2 1 1
1 636 1 1 44 LYS HD3 H 2.122 3.963 31.929 1.00 . A A . 290 LYS HD3 1 1
1 637 1 1 44 LYS HE2 H 3.185 1.773 31.569 1.00 . A A . 290 LYS HE2 1 1
1 638 1 1 44 LYS HE3 H 4.764 2.550 31.450 1.00 . A A . 290 LYS HE3 1 1
1 639 1 1 44 LYS HG2 H 2.446 3.123 29.609 1.00 . A A . 290 LYS HG2 1 1
1 640 1 1 44 LYS HG3 H 3.985 3.982 29.534 1.00 . A A . 290 LYS HG3 1 1
1 641 1 1 44 LYS HZ1 H 4.868 2.885 33.660 1.00 . A A . 290 LYS HZ1 1 1
1 642 1 1 44 LYS HZ2 H 3.778 1.583 33.716 1.00 . A A . 290 LYS HZ2 1 1
1 643 1 1 44 LYS HZ3 H 3.205 3.179 33.820 1.00 . A A . 290 LYS HZ3 1 1
1 644 1 1 44 LYS N N 3.736 5.622 27.611 1.00 . A A . 290 LYS N 1 1
1 645 1 1 44 LYS NZ N 3.919 2.560 33.386 1.00 . A A . 290 LYS NZ 1 1
1 646 1 1 44 LYS O O 1.882 7.778 27.895 1.00 . A A . 290 LYS O 1 1
1 647 1 1 45 PHE C C -1.876 7.167 26.286 1.00 . A A . 291 PHE C 1 1
1 648 1 1 45 PHE CA C -0.428 7.611 26.508 1.00 . A A . 291 PHE CA 1 1
1 649 1 1 45 PHE CB C 0.131 8.145 25.186 1.00 . A A . 291 PHE CB 1 1
1 650 1 1 45 PHE CD1 C 1.400 6.195 24.212 1.00 . A A . 291 PHE CD1 1 1
1 651 1 1 45 PHE CD2 C -0.787 6.728 23.309 1.00 . A A . 291 PHE CD2 1 1
1 652 1 1 45 PHE CE1 C 1.508 5.124 23.318 1.00 . A A . 291 PHE CE1 1 1
1 653 1 1 45 PHE CE2 C -0.677 5.658 22.413 1.00 . A A . 291 PHE CE2 1 1
1 654 1 1 45 PHE CG C 0.254 6.998 24.208 1.00 . A A . 291 PHE CG 1 1
1 655 1 1 45 PHE CZ C 0.470 4.855 22.418 1.00 . A A . 291 PHE CZ 1 1
1 656 1 1 45 PHE H H 0.120 5.537 26.738 1.00 . A A . 291 PHE H 1 1
1 657 1 1 45 PHE HA H -0.397 8.391 27.255 1.00 . A A . 291 PHE HA 1 1
1 658 1 1 45 PHE HB2 H -0.539 8.893 24.787 1.00 . A A . 291 PHE HB2 1 1
1 659 1 1 45 PHE HB3 H 1.103 8.584 25.353 1.00 . A A . 291 PHE HB3 1 1
1 660 1 1 45 PHE HD1 H 2.202 6.404 24.903 1.00 . A A . 291 PHE HD1 1 1
1 661 1 1 45 PHE HD2 H -1.672 7.347 23.305 1.00 . A A . 291 PHE HD2 1 1
1 662 1 1 45 PHE HE1 H 2.393 4.504 23.323 1.00 . A A . 291 PHE HE1 1 1
1 663 1 1 45 PHE HE2 H -1.478 5.451 21.719 1.00 . A A . 291 PHE HE2 1 1
1 664 1 1 45 PHE HZ H 0.554 4.028 21.728 1.00 . A A . 291 PHE HZ 1 1
1 665 1 1 45 PHE N N 0.400 6.451 26.955 1.00 . A A . 291 PHE N 1 1
1 666 1 1 45 PHE O O -2.202 6.000 26.380 1.00 . A A . 291 PHE O 1 1
1 667 1 1 46 VAL C C -4.743 8.777 24.724 1.00 . A A . 292 VAL C 1 1
1 668 1 1 46 VAL CA C -4.173 7.768 25.729 1.00 . A A . 292 VAL CA 1 1
1 669 1 1 46 VAL CB C -4.961 7.855 27.048 1.00 . A A . 292 VAL CB 1 1
1 670 1 1 46 VAL CG1 C -6.423 7.468 26.807 1.00 . A A . 292 VAL CG1 1 1
1 671 1 1 46 VAL CG2 C -4.353 6.900 28.081 1.00 . A A . 292 VAL CG2 1 1
1 672 1 1 46 VAL H H -2.434 9.030 25.902 1.00 . A A . 292 VAL H 1 1
1 673 1 1 46 VAL HA H -4.251 6.770 25.323 1.00 . A A . 292 VAL HA 1 1
1 674 1 1 46 VAL HB H -4.917 8.866 27.424 1.00 . A A . 292 VAL HB 1 1
1 675 1 1 46 VAL HG11 H -6.937 8.283 26.320 1.00 . A A . 292 VAL HG11 1 1
1 676 1 1 46 VAL HG12 H -6.900 7.259 27.753 1.00 . A A . 292 VAL HG12 1 1
1 677 1 1 46 VAL HG13 H -6.466 6.589 26.181 1.00 . A A . 292 VAL HG13 1 1
1 678 1 1 46 VAL HG21 H -3.383 7.267 28.384 1.00 . A A . 292 VAL HG21 1 1
1 679 1 1 46 VAL HG22 H -4.247 5.917 27.647 1.00 . A A . 292 VAL HG22 1 1
1 680 1 1 46 VAL HG23 H -5.001 6.844 28.944 1.00 . A A . 292 VAL HG23 1 1
1 681 1 1 46 VAL N N -2.737 8.100 25.979 1.00 . A A . 292 VAL N 1 1
1 682 1 1 46 VAL O O -4.139 9.796 24.451 1.00 . A A . 292 VAL O 1 1
1 683 1 1 47 GLU C C -7.560 10.310 23.923 1.00 . A A . 293 GLU C 1 1
1 684 1 1 47 GLU CA C -6.506 9.468 23.203 1.00 . A A . 293 GLU CA 1 1
1 685 1 1 47 GLU CB C -7.167 8.701 22.054 1.00 . A A . 293 GLU CB 1 1
1 686 1 1 47 GLU CD C -6.318 9.714 19.921 1.00 . A A . 293 GLU CD 1 1
1 687 1 1 47 GLU CG C -7.489 9.671 20.907 1.00 . A A . 293 GLU CG 1 1
1 688 1 1 47 GLU H H -6.376 7.688 24.414 1.00 . A A . 293 GLU H 1 1
1 689 1 1 47 GLU HA H -5.735 10.116 22.810 1.00 . A A . 293 GLU HA 1 1
1 690 1 1 47 GLU HB2 H -6.496 7.931 21.700 1.00 . A A . 293 GLU HB2 1 1
1 691 1 1 47 GLU HB3 H -8.081 8.248 22.404 1.00 . A A . 293 GLU HB3 1 1
1 692 1 1 47 GLU HG2 H -8.378 9.337 20.395 1.00 . A A . 293 GLU HG2 1 1
1 693 1 1 47 GLU HG3 H -7.657 10.660 21.306 1.00 . A A . 293 GLU HG3 1 1
1 694 1 1 47 GLU N N -5.901 8.511 24.178 1.00 . A A . 293 GLU N 1 1
1 695 1 1 47 GLU O O -8.401 9.794 24.635 1.00 . A A . 293 GLU O 1 1
1 696 1 1 47 GLU OE1 O -6.188 8.782 19.145 1.00 . A A . 293 GLU OE1 1 1
1 697 1 1 47 GLU OE2 O -5.573 10.680 19.959 1.00 . A A . 293 GLU OE2 1 1
1 698 1 1 48 PHE C C -8.879 13.634 23.476 1.00 . A A . 294 PHE C 1 1
1 699 1 1 48 PHE CA C -8.508 12.490 24.417 1.00 . A A . 294 PHE CA 1 1
1 700 1 1 48 PHE CB C -7.889 13.053 25.699 1.00 . A A . 294 PHE CB 1 1
1 701 1 1 48 PHE CD1 C -10.050 14.242 26.249 1.00 . A A . 294 PHE CD1 1 1
1 702 1 1 48 PHE CD2 C -7.961 15.453 26.473 1.00 . A A . 294 PHE CD2 1 1
1 703 1 1 48 PHE CE1 C -10.753 15.378 26.666 1.00 . A A . 294 PHE CE1 1 1
1 704 1 1 48 PHE CE2 C -8.664 16.588 26.890 1.00 . A A . 294 PHE CE2 1 1
1 705 1 1 48 PHE CG C -8.653 14.279 26.152 1.00 . A A . 294 PHE CG 1 1
1 706 1 1 48 PHE CZ C -10.060 16.551 26.987 1.00 . A A . 294 PHE CZ 1 1
1 707 1 1 48 PHE H H -6.825 11.991 23.169 1.00 . A A . 294 PHE H 1 1
1 708 1 1 48 PHE HA H -9.394 11.924 24.663 1.00 . A A . 294 PHE HA 1 1
1 709 1 1 48 PHE HB2 H -7.927 12.302 26.468 1.00 . A A . 294 PHE HB2 1 1
1 710 1 1 48 PHE HB3 H -6.860 13.321 25.512 1.00 . A A . 294 PHE HB3 1 1
1 711 1 1 48 PHE HD1 H -10.584 13.336 26.003 1.00 . A A . 294 PHE HD1 1 1
1 712 1 1 48 PHE HD2 H -6.884 15.482 26.399 1.00 . A A . 294 PHE HD2 1 1
1 713 1 1 48 PHE HE1 H -11.830 15.349 26.740 1.00 . A A . 294 PHE HE1 1 1
1 714 1 1 48 PHE HE2 H -8.130 17.493 27.138 1.00 . A A . 294 PHE HE2 1 1
1 715 1 1 48 PHE HZ H -10.603 17.428 27.308 1.00 . A A . 294 PHE HZ 1 1
1 716 1 1 48 PHE N N -7.517 11.602 23.745 1.00 . A A . 294 PHE N 1 1
1 717 1 1 48 PHE O O -8.021 14.300 22.932 1.00 . A A . 294 PHE O 1 1
1 718 1 1 49 ASP C C -9.937 14.734 20.997 1.00 . A A . 295 ASP C 1 1
1 719 1 1 49 ASP CA C -10.583 14.958 22.361 1.00 . A A . 295 ASP CA 1 1
1 720 1 1 49 ASP CB C -10.148 16.313 22.936 1.00 . A A . 295 ASP CB 1 1
1 721 1 1 49 ASP CG C -10.889 17.443 22.217 1.00 . A A . 295 ASP CG 1 1
1 722 1 1 49 ASP H H -10.825 13.306 23.722 1.00 . A A . 295 ASP H 1 1
1 723 1 1 49 ASP HA H -11.658 14.936 22.253 1.00 . A A . 295 ASP HA 1 1
1 724 1 1 49 ASP HB2 H -10.379 16.345 23.991 1.00 . A A . 295 ASP HB2 1 1
1 725 1 1 49 ASP HB3 H -9.084 16.438 22.799 1.00 . A A . 295 ASP HB3 1 1
1 726 1 1 49 ASP N N -10.153 13.862 23.276 1.00 . A A . 295 ASP N 1 1
1 727 1 1 49 ASP O O -9.620 15.664 20.281 1.00 . A A . 295 ASP O 1 1
1 728 1 1 49 ASP OD1 O -10.243 18.183 21.494 1.00 . A A . 295 ASP OD1 1 1
1 729 1 1 49 ASP OD2 O -12.091 17.549 22.402 1.00 . A A . 295 ASP OD2 1 1
1 730 1 1 50 MET C C -7.641 13.603 19.357 1.00 . A A . 296 MET C 1 1
1 731 1 1 50 MET CA C -9.105 13.161 19.334 1.00 . A A . 296 MET CA 1 1
1 732 1 1 50 MET CB C -9.853 13.872 18.198 1.00 . A A . 296 MET CB 1 1
1 733 1 1 50 MET CE C -13.938 13.627 17.712 1.00 . A A . 296 MET CE 1 1
1 734 1 1 50 MET CG C -11.355 13.904 18.506 1.00 . A A . 296 MET CG 1 1
1 735 1 1 50 MET H H -9.998 12.766 21.252 1.00 . A A . 296 MET H 1 1
1 736 1 1 50 MET HA H -9.150 12.093 19.178 1.00 . A A . 296 MET HA 1 1
1 737 1 1 50 MET HB2 H -9.483 14.882 18.098 1.00 . A A . 296 MET HB2 1 1
1 738 1 1 50 MET HB3 H -9.690 13.339 17.276 1.00 . A A . 296 MET HB3 1 1
1 739 1 1 50 MET HE1 H -14.682 13.553 16.930 1.00 . A A . 296 MET HE1 1 1
1 740 1 1 50 MET HE2 H -14.119 14.517 18.293 1.00 . A A . 296 MET HE2 1 1
1 741 1 1 50 MET HE3 H -13.998 12.761 18.356 1.00 . A A . 296 MET HE3 1 1
1 742 1 1 50 MET HG2 H -11.604 13.099 19.182 1.00 . A A . 296 MET HG2 1 1
1 743 1 1 50 MET HG3 H -11.608 14.848 18.966 1.00 . A A . 296 MET HG3 1 1
1 744 1 1 50 MET N N -9.736 13.490 20.644 1.00 . A A . 296 MET N 1 1
1 745 1 1 50 MET O O -7.010 13.766 18.330 1.00 . A A . 296 MET O 1 1
1 746 1 1 50 MET SD S -12.291 13.712 16.968 1.00 . A A . 296 MET SD 1 1
1 747 1 1 51 LYS C C -4.985 13.294 21.670 1.00 . A A . 297 LYS C 1 1
1 748 1 1 51 LYS CA C -5.675 14.210 20.656 1.00 . A A . 297 LYS CA 1 1
1 749 1 1 51 LYS CB C -5.609 15.659 21.146 1.00 . A A . 297 LYS CB 1 1
1 750 1 1 51 LYS CD C -5.814 18.017 20.325 1.00 . A A . 297 LYS CD 1 1
1 751 1 1 51 LYS CE C -6.398 18.592 21.620 1.00 . A A . 297 LYS CE 1 1
1 752 1 1 51 LYS CG C -6.300 16.577 20.133 1.00 . A A . 297 LYS CG 1 1
1 753 1 1 51 LYS H H -7.633 13.642 21.344 1.00 . A A . 297 LYS H 1 1
1 754 1 1 51 LYS HA H -5.187 14.127 19.697 1.00 . A A . 297 LYS HA 1 1
1 755 1 1 51 LYS HB2 H -6.107 15.737 22.102 1.00 . A A . 297 LYS HB2 1 1
1 756 1 1 51 LYS HB3 H -4.577 15.955 21.253 1.00 . A A . 297 LYS HB3 1 1
1 757 1 1 51 LYS HD2 H -4.735 18.027 20.379 1.00 . A A . 297 LYS HD2 1 1
1 758 1 1 51 LYS HD3 H -6.138 18.619 19.489 1.00 . A A . 297 LYS HD3 1 1
1 759 1 1 51 LYS HE2 H -6.523 19.660 21.514 1.00 . A A . 297 LYS HE2 1 1
1 760 1 1 51 LYS HE3 H -7.357 18.136 21.819 1.00 . A A . 297 LYS HE3 1 1
1 761 1 1 51 LYS HG2 H -6.064 16.248 19.130 1.00 . A A . 297 LYS HG2 1 1
1 762 1 1 51 LYS HG3 H -7.369 16.537 20.281 1.00 . A A . 297 LYS HG3 1 1
1 763 1 1 51 LYS HZ1 H -4.488 18.473 22.446 1.00 . A A . 297 LYS HZ1 1 1
1 764 1 1 51 LYS HZ2 H -5.581 17.322 23.055 1.00 . A A . 297 LYS HZ2 1 1
1 765 1 1 51 LYS HZ3 H -5.690 18.944 23.547 1.00 . A A . 297 LYS HZ3 1 1
1 766 1 1 51 LYS N N -7.099 13.789 20.533 1.00 . A A . 297 LYS N 1 1
1 767 1 1 51 LYS NZ N -5.469 18.312 22.753 1.00 . A A . 297 LYS NZ 1 1
1 768 1 1 51 LYS O O -5.615 12.825 22.596 1.00 . A A . 297 LYS O 1 1
1 769 1 1 52 PRO C C -2.756 12.841 23.724 1.00 . A A . 298 PRO C 1 1
1 770 1 1 52 PRO CA C -2.940 12.180 22.360 1.00 . A A . 298 PRO CA 1 1
1 771 1 1 52 PRO CB C -1.583 12.022 21.674 1.00 . A A . 298 PRO CB 1 1
1 772 1 1 52 PRO CD C -2.947 13.623 20.345 1.00 . A A . 298 PRO CD 1 1
1 773 1 1 52 PRO CG C -1.525 13.071 20.538 1.00 . A A . 298 PRO CG 1 1
1 774 1 1 52 PRO HA H -3.417 11.219 22.462 1.00 . A A . 298 PRO HA 1 1
1 775 1 1 52 PRO HB2 H -0.786 12.197 22.386 1.00 . A A . 298 PRO HB2 1 1
1 776 1 1 52 PRO HB3 H -1.495 11.031 21.260 1.00 . A A . 298 PRO HB3 1 1
1 777 1 1 52 PRO HD2 H -2.940 14.704 20.398 1.00 . A A . 298 PRO HD2 1 1
1 778 1 1 52 PRO HD3 H -3.357 13.291 19.404 1.00 . A A . 298 PRO HD3 1 1
1 779 1 1 52 PRO HG2 H -0.861 13.872 20.824 1.00 . A A . 298 PRO HG2 1 1
1 780 1 1 52 PRO HG3 H -1.181 12.613 19.625 1.00 . A A . 298 PRO HG3 1 1
1 781 1 1 52 PRO N N -3.715 13.054 21.467 1.00 . A A . 298 PRO N 1 1
1 782 1 1 52 PRO O O -2.613 14.044 23.833 1.00 . A A . 298 PRO O 1 1
1 783 1 1 53 VAL C C -1.642 11.641 26.897 1.00 . A A . 299 VAL C 1 1
1 784 1 1 53 VAL CA C -2.548 12.601 26.123 1.00 . A A . 299 VAL CA 1 1
1 785 1 1 53 VAL CB C -3.916 12.754 26.808 1.00 . A A . 299 VAL CB 1 1
1 786 1 1 53 VAL CG1 C -4.469 11.388 27.222 1.00 . A A . 299 VAL CG1 1 1
1 787 1 1 53 VAL CG2 C -3.772 13.635 28.047 1.00 . A A . 299 VAL CG2 1 1
1 788 1 1 53 VAL H H -2.847 11.088 24.628 1.00 . A A . 299 VAL H 1 1
1 789 1 1 53 VAL HA H -2.068 13.566 26.060 1.00 . A A . 299 VAL HA 1 1
1 790 1 1 53 VAL HB H -4.605 13.221 26.119 1.00 . A A . 299 VAL HB 1 1
1 791 1 1 53 VAL HG11 H -5.541 11.453 27.338 1.00 . A A . 299 VAL HG11 1 1
1 792 1 1 53 VAL HG12 H -4.024 11.088 28.159 1.00 . A A . 299 VAL HG12 1 1
1 793 1 1 53 VAL HG13 H -4.234 10.659 26.464 1.00 . A A . 299 VAL HG13 1 1
1 794 1 1 53 VAL HG21 H -3.065 14.426 27.846 1.00 . A A . 299 VAL HG21 1 1
1 795 1 1 53 VAL HG22 H -3.420 13.037 28.875 1.00 . A A . 299 VAL HG22 1 1
1 796 1 1 53 VAL HG23 H -4.731 14.065 28.296 1.00 . A A . 299 VAL HG23 1 1
1 797 1 1 53 VAL N N -2.741 12.053 24.756 1.00 . A A . 299 VAL N 1 1
1 798 1 1 53 VAL O O -1.942 10.473 27.049 1.00 . A A . 299 VAL O 1 1
1 799 1 1 54 CYS C C -0.287 10.692 29.356 1.00 . A A . 300 CYS C 1 1
1 800 1 1 54 CYS CA C 0.415 11.225 28.107 1.00 . A A . 300 CYS CA 1 1
1 801 1 1 54 CYS CB C 1.672 12.006 28.504 1.00 . A A . 300 CYS CB 1 1
1 802 1 1 54 CYS H H -0.282 13.057 27.216 1.00 . A A . 300 CYS H 1 1
1 803 1 1 54 CYS HA H 0.695 10.397 27.472 1.00 . A A . 300 CYS HA 1 1
1 804 1 1 54 CYS HB2 H 2.415 11.322 28.886 1.00 . A A . 300 CYS HB2 1 1
1 805 1 1 54 CYS HB3 H 2.066 12.516 27.636 1.00 . A A . 300 CYS HB3 1 1
1 806 1 1 54 CYS N N -0.518 12.118 27.366 1.00 . A A . 300 CYS N 1 1
1 807 1 1 54 CYS O O -1.141 11.345 29.924 1.00 . A A . 300 CYS O 1 1
1 808 1 1 54 CYS SG S 1.264 13.222 29.780 1.00 . A A . 300 CYS SG 1 1
1 809 1 1 55 LYS C C -0.541 9.910 32.138 1.00 . A A . 301 LYS C 1 1
1 810 1 1 55 LYS CA C -0.595 8.910 30.978 1.00 . A A . 301 LYS CA 1 1
1 811 1 1 55 LYS CB C 0.134 7.614 31.352 1.00 . A A . 301 LYS CB 1 1
1 812 1 1 55 LYS CD C -1.830 6.600 32.550 1.00 . A A . 301 LYS CD 1 1
1 813 1 1 55 LYS CE C -2.487 6.524 33.931 1.00 . A A . 301 LYS CE 1 1
1 814 1 1 55 LYS CG C -0.380 7.078 32.696 1.00 . A A . 301 LYS CG 1 1
1 815 1 1 55 LYS H H 0.739 8.994 29.289 1.00 . A A . 301 LYS H 1 1
1 816 1 1 55 LYS HA H -1.626 8.687 30.748 1.00 . A A . 301 LYS HA 1 1
1 817 1 1 55 LYS HB2 H -0.041 6.877 30.580 1.00 . A A . 301 LYS HB2 1 1
1 818 1 1 55 LYS HB3 H 1.194 7.808 31.427 1.00 . A A . 301 LYS HB3 1 1
1 819 1 1 55 LYS HD2 H -2.379 7.291 31.929 1.00 . A A . 301 LYS HD2 1 1
1 820 1 1 55 LYS HD3 H -1.842 5.621 32.095 1.00 . A A . 301 LYS HD3 1 1
1 821 1 1 55 LYS HE2 H -3.432 6.006 33.853 1.00 . A A . 301 LYS HE2 1 1
1 822 1 1 55 LYS HE3 H -1.839 5.987 34.610 1.00 . A A . 301 LYS HE3 1 1
1 823 1 1 55 LYS HG2 H 0.240 6.250 33.009 1.00 . A A . 301 LYS HG2 1 1
1 824 1 1 55 LYS HG3 H -0.333 7.860 33.438 1.00 . A A . 301 LYS HG3 1 1
1 825 1 1 55 LYS HZ1 H -3.737 8.061 34.577 1.00 . A A . 301 LYS HZ1 1 1
1 826 1 1 55 LYS HZ2 H -2.339 8.596 33.771 1.00 . A A . 301 LYS HZ2 1 1
1 827 1 1 55 LYS HZ3 H -2.236 8.014 35.365 1.00 . A A . 301 LYS HZ3 1 1
1 828 1 1 55 LYS N N 0.057 9.503 29.774 1.00 . A A . 301 LYS N 1 1
1 829 1 1 55 LYS NZ N -2.717 7.902 34.450 1.00 . A A . 301 LYS NZ 1 1
1 830 1 1 55 LYS O O -1.406 9.927 32.993 1.00 . A A . 301 LYS O 1 1
1 831 1 1 56 LYS C C -0.599 12.768 33.092 1.00 . A A . 302 LYS C 1 1
1 832 1 1 56 LYS CA C 0.552 11.771 33.250 1.00 . A A . 302 LYS CA 1 1
1 833 1 1 56 LYS CB C 1.892 12.508 33.154 1.00 . A A . 302 LYS CB 1 1
1 834 1 1 56 LYS CD C 3.452 13.860 34.577 1.00 . A A . 302 LYS CD 1 1
1 835 1 1 56 LYS CE C 3.946 12.933 35.691 1.00 . A A . 302 LYS CE 1 1
1 836 1 1 56 LYS CG C 1.982 13.560 34.266 1.00 . A A . 302 LYS CG 1 1
1 837 1 1 56 LYS H H 1.131 10.737 31.451 1.00 . A A . 302 LYS H 1 1
1 838 1 1 56 LYS HA H 0.475 11.279 34.209 1.00 . A A . 302 LYS HA 1 1
1 839 1 1 56 LYS HB2 H 2.699 11.798 33.262 1.00 . A A . 302 LYS HB2 1 1
1 840 1 1 56 LYS HB3 H 1.967 12.995 32.194 1.00 . A A . 302 LYS HB3 1 1
1 841 1 1 56 LYS HD2 H 4.048 13.705 33.688 1.00 . A A . 302 LYS HD2 1 1
1 842 1 1 56 LYS HD3 H 3.549 14.887 34.898 1.00 . A A . 302 LYS HD3 1 1
1 843 1 1 56 LYS HE2 H 3.545 11.941 35.539 1.00 . A A . 302 LYS HE2 1 1
1 844 1 1 56 LYS HE3 H 5.025 12.891 35.672 1.00 . A A . 302 LYS HE3 1 1
1 845 1 1 56 LYS HG2 H 1.490 14.466 33.941 1.00 . A A . 302 LYS HG2 1 1
1 846 1 1 56 LYS HG3 H 1.495 13.187 35.155 1.00 . A A . 302 LYS HG3 1 1
1 847 1 1 56 LYS HZ1 H 2.473 13.288 37.119 1.00 . A A . 302 LYS HZ1 1 1
1 848 1 1 56 LYS HZ2 H 3.685 14.478 37.063 1.00 . A A . 302 LYS HZ2 1 1
1 849 1 1 56 LYS HZ3 H 4.005 12.967 37.773 1.00 . A A . 302 LYS HZ3 1 1
1 850 1 1 56 LYS N N 0.456 10.758 32.160 1.00 . A A . 302 LYS N 1 1
1 851 1 1 56 LYS NZ N 3.493 13.456 37.011 1.00 . A A . 302 LYS NZ 1 1
1 852 1 1 56 LYS O O -1.242 13.147 34.052 1.00 . A A . 302 LYS O 1 1
1 853 1 1 57 CYS C C -3.305 13.386 31.887 1.00 . A A . 303 CYS C 1 1
1 854 1 1 57 CYS CA C -1.997 14.128 31.648 1.00 . A A . 303 CYS CA 1 1
1 855 1 1 57 CYS CB C -1.960 14.641 30.209 1.00 . A A . 303 CYS CB 1 1
1 856 1 1 57 CYS H H -0.354 12.843 31.122 1.00 . A A . 303 CYS H 1 1
1 857 1 1 57 CYS HA H -1.919 14.954 32.336 1.00 . A A . 303 CYS HA 1 1
1 858 1 1 57 CYS HB2 H -1.544 13.881 29.565 1.00 . A A . 303 CYS HB2 1 1
1 859 1 1 57 CYS HB3 H -2.964 14.876 29.889 1.00 . A A . 303 CYS HB3 1 1
1 860 1 1 57 CYS N N -0.875 13.177 31.880 1.00 . A A . 303 CYS N 1 1
1 861 1 1 57 CYS O O -4.195 13.872 32.554 1.00 . A A . 303 CYS O 1 1
1 862 1 1 57 CYS SG S -0.943 16.129 30.118 1.00 . A A . 303 CYS SG 1 1
1 863 1 1 58 TYR C C -4.895 11.283 33.074 1.00 . A A . 304 TYR C 1 1
1 864 1 1 58 TYR CA C -4.648 11.391 31.573 1.00 . A A . 304 TYR CA 1 1
1 865 1 1 58 TYR CB C -4.448 9.990 30.987 1.00 . A A . 304 TYR CB 1 1
1 866 1 1 58 TYR CD1 C -6.862 9.316 30.704 1.00 . A A . 304 TYR CD1 1 1
1 867 1 1 58 TYR CD2 C -5.487 8.094 32.283 1.00 . A A . 304 TYR CD2 1 1
1 868 1 1 58 TYR CE1 C -7.952 8.501 31.025 1.00 . A A . 304 TYR CE1 1 1
1 869 1 1 58 TYR CE2 C -6.577 7.279 32.603 1.00 . A A . 304 TYR CE2 1 1
1 870 1 1 58 TYR CG C -5.628 9.113 31.333 1.00 . A A . 304 TYR CG 1 1
1 871 1 1 58 TYR CZ C -7.809 7.481 31.975 1.00 . A A . 304 TYR CZ 1 1
1 872 1 1 58 TYR H H -2.671 11.822 30.837 1.00 . A A . 304 TYR H 1 1
1 873 1 1 58 TYR HA H -5.485 11.873 31.099 1.00 . A A . 304 TYR HA 1 1
1 874 1 1 58 TYR HB2 H -4.353 10.059 29.915 1.00 . A A . 304 TYR HB2 1 1
1 875 1 1 58 TYR HB3 H -3.550 9.558 31.401 1.00 . A A . 304 TYR HB3 1 1
1 876 1 1 58 TYR HD1 H -6.972 10.102 29.971 1.00 . A A . 304 TYR HD1 1 1
1 877 1 1 58 TYR HD2 H -4.537 7.938 32.770 1.00 . A A . 304 TYR HD2 1 1
1 878 1 1 58 TYR HE1 H -8.902 8.658 30.540 1.00 . A A . 304 TYR HE1 1 1
1 879 1 1 58 TYR HE2 H -6.467 6.492 33.335 1.00 . A A . 304 TYR HE2 1 1
1 880 1 1 58 TYR HH H -9.684 7.129 32.021 1.00 . A A . 304 TYR HH 1 1
1 881 1 1 58 TYR N N -3.413 12.194 31.360 1.00 . A A . 304 TYR N 1 1
1 882 1 1 58 TYR O O -6.000 11.048 33.522 1.00 . A A . 304 TYR O 1 1
1 883 1 1 58 TYR OH O -8.883 6.677 32.295 1.00 . A A . 304 TYR OH 1 1
1 884 1 1 59 GLU C C -4.334 12.762 35.883 1.00 . A A . 305 GLU C 1 1
1 885 1 1 59 GLU CA C -3.995 11.378 35.324 1.00 . A A . 305 GLU CA 1 1
1 886 1 1 59 GLU CB C -2.671 10.891 35.912 1.00 . A A . 305 GLU CB 1 1
1 887 1 1 59 GLU CD C -3.945 9.547 37.595 1.00 . A A . 305 GLU CD 1 1
1 888 1 1 59 GLU CG C -2.843 10.594 37.405 1.00 . A A . 305 GLU CG 1 1
1 889 1 1 59 GLU H H -2.984 11.656 33.451 1.00 . A A . 305 GLU H 1 1
1 890 1 1 59 GLU HA H -4.781 10.685 35.577 1.00 . A A . 305 GLU HA 1 1
1 891 1 1 59 GLU HB2 H -2.362 9.992 35.400 1.00 . A A . 305 GLU HB2 1 1
1 892 1 1 59 GLU HB3 H -1.919 11.653 35.778 1.00 . A A . 305 GLU HB3 1 1
1 893 1 1 59 GLU HG2 H -1.913 10.217 37.806 1.00 . A A . 305 GLU HG2 1 1
1 894 1 1 59 GLU HG3 H -3.116 11.501 37.923 1.00 . A A . 305 GLU HG3 1 1
1 895 1 1 59 GLU N N -3.860 11.461 33.848 1.00 . A A . 305 GLU N 1 1
1 896 1 1 59 GLU O O -4.891 12.889 36.956 1.00 . A A . 305 GLU O 1 1
1 897 1 1 59 GLU OE1 O -4.988 9.901 38.120 1.00 . A A . 305 GLU OE1 1 1
1 898 1 1 59 GLU OE2 O -3.729 8.410 37.207 1.00 . A A . 305 GLU OE2 1 1
1 899 1 1 60 LYS C C -5.826 15.388 35.661 1.00 . A A . 306 LYS C 1 1
1 900 1 1 60 LYS CA C -4.307 15.178 35.638 1.00 . A A . 306 LYS CA 1 1
1 901 1 1 60 LYS CB C -3.637 16.197 34.703 1.00 . A A . 306 LYS CB 1 1
1 902 1 1 60 LYS CD C -3.850 17.293 32.454 1.00 . A A . 306 LYS CD 1 1
1 903 1 1 60 LYS CE C -3.224 18.619 32.895 1.00 . A A . 306 LYS CE 1 1
1 904 1 1 60 LYS CG C -4.621 16.665 33.622 1.00 . A A . 306 LYS CG 1 1
1 905 1 1 60 LYS H H -3.561 13.670 34.295 1.00 . A A . 306 LYS H 1 1
1 906 1 1 60 LYS HA H -3.917 15.301 36.638 1.00 . A A . 306 LYS HA 1 1
1 907 1 1 60 LYS HB2 H -3.308 17.048 35.281 1.00 . A A . 306 LYS HB2 1 1
1 908 1 1 60 LYS HB3 H -2.783 15.734 34.231 1.00 . A A . 306 LYS HB3 1 1
1 909 1 1 60 LYS HD2 H -3.072 16.618 32.132 1.00 . A A . 306 LYS HD2 1 1
1 910 1 1 60 LYS HD3 H -4.528 17.475 31.633 1.00 . A A . 306 LYS HD3 1 1
1 911 1 1 60 LYS HE2 H -2.588 18.451 33.753 1.00 . A A . 306 LYS HE2 1 1
1 912 1 1 60 LYS HE3 H -2.634 19.025 32.086 1.00 . A A . 306 LYS HE3 1 1
1 913 1 1 60 LYS HG2 H -5.189 15.820 33.263 1.00 . A A . 306 LYS HG2 1 1
1 914 1 1 60 LYS HG3 H -5.294 17.398 34.041 1.00 . A A . 306 LYS HG3 1 1
1 915 1 1 60 LYS HZ1 H -5.043 19.564 32.528 1.00 . A A . 306 LYS HZ1 1 1
1 916 1 1 60 LYS HZ2 H -3.902 20.541 33.321 1.00 . A A . 306 LYS HZ2 1 1
1 917 1 1 60 LYS HZ3 H -4.713 19.316 34.173 1.00 . A A . 306 LYS HZ3 1 1
1 918 1 1 60 LYS N N -4.005 13.800 35.159 1.00 . A A . 306 LYS N 1 1
1 919 1 1 60 LYS NZ N -4.302 19.583 33.257 1.00 . A A . 306 LYS NZ 1 1
1 920 1 1 60 LYS O O -6.324 16.329 36.248 1.00 . A A . 306 LYS O 1 1
1 921 1 1 61 PHE C C -8.607 13.922 36.256 1.00 . A A . 307 PHE C 1 1
1 922 1 1 61 PHE CA C -8.047 14.636 35.024 1.00 . A A . 307 PHE CA 1 1
1 923 1 1 61 PHE CB C -8.616 13.979 33.759 1.00 . A A . 307 PHE CB 1 1
1 924 1 1 61 PHE CD1 C -7.623 15.836 32.364 1.00 . A A . 307 PHE CD1 1 1
1 925 1 1 61 PHE CD2 C -7.434 13.551 31.572 1.00 . A A . 307 PHE CD2 1 1
1 926 1 1 61 PHE CE1 C -6.936 16.285 31.231 1.00 . A A . 307 PHE CE1 1 1
1 927 1 1 61 PHE CE2 C -6.747 14.002 30.439 1.00 . A A . 307 PHE CE2 1 1
1 928 1 1 61 PHE CG C -7.872 14.468 32.537 1.00 . A A . 307 PHE CG 1 1
1 929 1 1 61 PHE CZ C -6.498 15.368 30.268 1.00 . A A . 307 PHE CZ 1 1
1 930 1 1 61 PHE H H -6.138 13.752 34.578 1.00 . A A . 307 PHE H 1 1
1 931 1 1 61 PHE HA H -8.320 15.680 35.048 1.00 . A A . 307 PHE HA 1 1
1 932 1 1 61 PHE HB2 H -8.511 12.907 33.835 1.00 . A A . 307 PHE HB2 1 1
1 933 1 1 61 PHE HB3 H -9.661 14.230 33.664 1.00 . A A . 307 PHE HB3 1 1
1 934 1 1 61 PHE HD1 H -7.960 16.544 33.107 1.00 . A A . 307 PHE HD1 1 1
1 935 1 1 61 PHE HD2 H -7.628 12.495 31.702 1.00 . A A . 307 PHE HD2 1 1
1 936 1 1 61 PHE HE1 H -6.744 17.339 31.100 1.00 . A A . 307 PHE HE1 1 1
1 937 1 1 61 PHE HE2 H -6.409 13.295 29.695 1.00 . A A . 307 PHE HE2 1 1
1 938 1 1 61 PHE HZ H -5.968 15.716 29.394 1.00 . A A . 307 PHE HZ 1 1
1 939 1 1 61 PHE N N -6.562 14.507 35.034 1.00 . A A . 307 PHE N 1 1
1 940 1 1 61 PHE O O -8.025 12.962 36.721 1.00 . A A . 307 PHE O 1 1
1 941 1 1 62 PRO C C -10.600 12.306 37.697 1.00 . A A . 308 PRO C 1 1
1 942 1 1 62 PRO CA C -10.369 13.800 37.926 1.00 . A A . 308 PRO CA 1 1
1 943 1 1 62 PRO CB C -11.700 14.547 38.072 1.00 . A A . 308 PRO CB 1 1
1 944 1 1 62 PRO CD C -10.426 15.568 36.189 1.00 . A A . 308 PRO CD 1 1
1 945 1 1 62 PRO CG C -11.691 15.714 37.051 1.00 . A A . 308 PRO CG 1 1
1 946 1 1 62 PRO HA H -9.763 13.956 38.804 1.00 . A A . 308 PRO HA 1 1
1 947 1 1 62 PRO HB2 H -12.521 13.876 37.858 1.00 . A A . 308 PRO HB2 1 1
1 948 1 1 62 PRO HB3 H -11.794 14.936 39.073 1.00 . A A . 308 PRO HB3 1 1
1 949 1 1 62 PRO HD2 H -10.692 15.393 35.156 1.00 . A A . 308 PRO HD2 1 1
1 950 1 1 62 PRO HD3 H -9.809 16.448 36.277 1.00 . A A . 308 PRO HD3 1 1
1 951 1 1 62 PRO HG2 H -12.573 15.663 36.428 1.00 . A A . 308 PRO HG2 1 1
1 952 1 1 62 PRO HG3 H -11.666 16.658 37.574 1.00 . A A . 308 PRO HG3 1 1
1 953 1 1 62 PRO N N -9.723 14.401 36.750 1.00 . A A . 308 PRO N 1 1
1 954 1 1 62 PRO O O -10.956 11.880 36.618 1.00 . A A . 308 PRO O 1 1
1 955 1 1 63 LEU C C -11.868 9.711 37.853 1.00 . A A . 309 LEU C 1 1
1 956 1 1 63 LEU CA C -10.570 10.041 38.605 1.00 . A A . 309 LEU CA 1 1
1 957 1 1 63 LEU CB C -10.635 9.458 40.021 1.00 . A A . 309 LEU CB 1 1
1 958 1 1 63 LEU CD1 C -9.988 7.166 39.232 1.00 . A A . 309 LEU CD1 1 1
1 959 1 1 63 LEU CD2 C -11.198 7.450 41.401 1.00 . A A . 309 LEU CD2 1 1
1 960 1 1 63 LEU CG C -11.053 7.982 39.972 1.00 . A A . 309 LEU CG 1 1
1 961 1 1 63 LEU H H -10.091 11.907 39.564 1.00 . A A . 309 LEU H 1 1
1 962 1 1 63 LEU HA H -9.730 9.612 38.081 1.00 . A A . 309 LEU HA 1 1
1 963 1 1 63 LEU HB2 H -9.663 9.541 40.486 1.00 . A A . 309 LEU HB2 1 1
1 964 1 1 63 LEU HB3 H -11.357 10.017 40.600 1.00 . A A . 309 LEU HB3 1 1
1 965 1 1 63 LEU HD11 H -10.118 7.287 38.167 1.00 . A A . 309 LEU HD11 1 1
1 966 1 1 63 LEU HD12 H -10.090 6.122 39.490 1.00 . A A . 309 LEU HD12 1 1
1 967 1 1 63 LEU HD13 H -9.005 7.512 39.516 1.00 . A A . 309 LEU HD13 1 1
1 968 1 1 63 LEU HD21 H -10.256 7.549 41.921 1.00 . A A . 309 LEU HD21 1 1
1 969 1 1 63 LEU HD22 H -11.483 6.408 41.370 1.00 . A A . 309 LEU HD22 1 1
1 970 1 1 63 LEU HD23 H -11.957 8.015 41.921 1.00 . A A . 309 LEU HD23 1 1
1 971 1 1 63 LEU HG H -11.998 7.891 39.457 1.00 . A A . 309 LEU HG 1 1
1 972 1 1 63 LEU N N -10.385 11.520 38.714 1.00 . A A . 309 LEU N 1 1
1 973 1 1 63 LEU O O -11.925 8.772 37.081 1.00 . A A . 309 LEU O 1 1
1 974 1 1 64 GLU C C -14.178 10.727 35.956 1.00 . A A . 310 GLU C 1 1
1 975 1 1 64 GLU CA C -14.207 10.191 37.393 1.00 . A A . 310 GLU CA 1 1
1 976 1 1 64 GLU CB C -15.350 10.856 38.170 1.00 . A A . 310 GLU CB 1 1
1 977 1 1 64 GLU CD C -15.861 13.057 37.080 1.00 . A A . 310 GLU CD 1 1
1 978 1 1 64 GLU CG C -15.129 12.373 38.239 1.00 . A A . 310 GLU CG 1 1
1 979 1 1 64 GLU H H -12.837 11.212 38.710 1.00 . A A . 310 GLU H 1 1
1 980 1 1 64 GLU HA H -14.372 9.124 37.368 1.00 . A A . 310 GLU HA 1 1
1 981 1 1 64 GLU HB2 H -16.287 10.650 37.673 1.00 . A A . 310 GLU HB2 1 1
1 982 1 1 64 GLU HB3 H -15.381 10.455 39.172 1.00 . A A . 310 GLU HB3 1 1
1 983 1 1 64 GLU HG2 H -15.513 12.748 39.177 1.00 . A A . 310 GLU HG2 1 1
1 984 1 1 64 GLU HG3 H -14.074 12.587 38.172 1.00 . A A . 310 GLU HG3 1 1
1 985 1 1 64 GLU N N -12.908 10.467 38.080 1.00 . A A . 310 GLU N 1 1
1 986 1 1 64 GLU O O -14.972 10.331 35.126 1.00 . A A . 310 GLU O 1 1
1 987 1 1 64 GLU OE1 O -15.197 13.694 36.280 1.00 . A A . 310 GLU OE1 1 1
1 988 1 1 64 GLU OE2 O -17.074 12.935 37.013 1.00 . A A . 310 GLU OE2 1 1
1 989 1 1 65 LEU C C -12.307 11.305 33.407 1.00 . A A . 311 LEU C 1 1
1 990 1 1 65 LEU CA C -13.211 12.181 34.274 1.00 . A A . 311 LEU CA 1 1
1 991 1 1 65 LEU CB C -12.647 13.603 34.320 1.00 . A A . 311 LEU CB 1 1
1 992 1 1 65 LEU CD1 C -14.528 15.036 33.493 1.00 . A A . 311 LEU CD1 1 1
1 993 1 1 65 LEU CD2 C -12.185 15.511 32.764 1.00 . A A . 311 LEU CD2 1 1
1 994 1 1 65 LEU CG C -13.181 14.405 33.128 1.00 . A A . 311 LEU CG 1 1
1 995 1 1 65 LEU H H -12.647 11.934 36.338 1.00 . A A . 311 LEU H 1 1
1 996 1 1 65 LEU HA H -14.204 12.204 33.848 1.00 . A A . 311 LEU HA 1 1
1 997 1 1 65 LEU HB2 H -12.947 14.079 35.241 1.00 . A A . 311 LEU HB2 1 1
1 998 1 1 65 LEU HB3 H -11.570 13.562 34.270 1.00 . A A . 311 LEU HB3 1 1
1 999 1 1 65 LEU HD11 H -15.257 14.256 33.660 1.00 . A A . 311 LEU HD11 1 1
1 1000 1 1 65 LEU HD12 H -14.860 15.670 32.685 1.00 . A A . 311 LEU HD12 1 1
1 1001 1 1 65 LEU HD13 H -14.419 15.625 34.392 1.00 . A A . 311 LEU HD13 1 1
1 1002 1 1 65 LEU HD21 H -12.585 16.102 31.953 1.00 . A A . 311 LEU HD21 1 1
1 1003 1 1 65 LEU HD22 H -11.250 15.066 32.457 1.00 . A A . 311 LEU HD22 1 1
1 1004 1 1 65 LEU HD23 H -12.019 16.144 33.622 1.00 . A A . 311 LEU HD23 1 1
1 1005 1 1 65 LEU HG H -13.313 13.746 32.283 1.00 . A A . 311 LEU HG 1 1
1 1006 1 1 65 LEU N N -13.278 11.624 35.656 1.00 . A A . 311 LEU N 1 1
1 1007 1 1 65 LEU O O -12.633 10.996 32.278 1.00 . A A . 311 LEU O 1 1
1 1008 1 1 66 LYS C C -11.010 8.838 32.591 1.00 . A A . 312 LYS C 1 1
1 1009 1 1 66 LYS CA C -10.245 10.054 33.112 1.00 . A A . 312 LYS CA 1 1
1 1010 1 1 66 LYS CB C -9.050 9.584 33.959 1.00 . A A . 312 LYS CB 1 1
1 1011 1 1 66 LYS CD C -7.739 9.993 36.053 1.00 . A A . 312 LYS CD 1 1
1 1012 1 1 66 LYS CE C -7.691 8.531 36.503 1.00 . A A . 312 LYS CE 1 1
1 1013 1 1 66 LYS CG C -9.058 10.271 35.326 1.00 . A A . 312 LYS CG 1 1
1 1014 1 1 66 LYS H H -10.926 11.172 34.831 1.00 . A A . 312 LYS H 1 1
1 1015 1 1 66 LYS HA H -9.884 10.629 32.274 1.00 . A A . 312 LYS HA 1 1
1 1016 1 1 66 LYS HB2 H -9.106 8.514 34.096 1.00 . A A . 312 LYS HB2 1 1
1 1017 1 1 66 LYS HB3 H -8.133 9.828 33.444 1.00 . A A . 312 LYS HB3 1 1
1 1018 1 1 66 LYS HD2 H -6.912 10.192 35.387 1.00 . A A . 312 LYS HD2 1 1
1 1019 1 1 66 LYS HD3 H -7.666 10.634 36.917 1.00 . A A . 312 LYS HD3 1 1
1 1020 1 1 66 LYS HE2 H -7.158 8.462 37.439 1.00 . A A . 312 LYS HE2 1 1
1 1021 1 1 66 LYS HE3 H -8.697 8.159 36.633 1.00 . A A . 312 LYS HE3 1 1
1 1022 1 1 66 LYS HG2 H -9.176 11.335 35.191 1.00 . A A . 312 LYS HG2 1 1
1 1023 1 1 66 LYS HG3 H -9.878 9.890 35.914 1.00 . A A . 312 LYS HG3 1 1
1 1024 1 1 66 LYS HZ1 H -6.839 8.293 34.620 1.00 . A A . 312 LYS HZ1 1 1
1 1025 1 1 66 LYS HZ2 H -7.566 6.886 35.235 1.00 . A A . 312 LYS HZ2 1 1
1 1026 1 1 66 LYS HZ3 H -6.068 7.408 35.844 1.00 . A A . 312 LYS HZ3 1 1
1 1027 1 1 66 LYS N N -11.170 10.907 33.920 1.00 . A A . 312 LYS N 1 1
1 1028 1 1 66 LYS NZ N -6.988 7.718 35.473 1.00 . A A . 312 LYS NZ 1 1
1 1029 1 1 66 LYS O O -10.959 8.520 31.420 1.00 . A A . 312 LYS O 1 1
1 1030 1 1 67 LYS C C -13.438 7.373 31.854 1.00 . A A . 313 LYS C 1 1
1 1031 1 1 67 LYS CA C -12.499 6.966 32.997 1.00 . A A . 313 LYS CA 1 1
1 1032 1 1 67 LYS CB C -13.314 6.399 34.167 1.00 . A A . 313 LYS CB 1 1
1 1033 1 1 67 LYS CD C -15.533 6.772 35.266 1.00 . A A . 313 LYS CD 1 1
1 1034 1 1 67 LYS CE C -16.589 7.822 35.623 1.00 . A A . 313 LYS CE 1 1
1 1035 1 1 67 LYS CG C -14.284 7.460 34.703 1.00 . A A . 313 LYS CG 1 1
1 1036 1 1 67 LYS H H -11.753 8.439 34.389 1.00 . A A . 313 LYS H 1 1
1 1037 1 1 67 LYS HA H -11.813 6.211 32.641 1.00 . A A . 313 LYS HA 1 1
1 1038 1 1 67 LYS HB2 H -13.873 5.539 33.829 1.00 . A A . 313 LYS HB2 1 1
1 1039 1 1 67 LYS HB3 H -12.642 6.100 34.958 1.00 . A A . 313 LYS HB3 1 1
1 1040 1 1 67 LYS HD2 H -15.935 6.095 34.525 1.00 . A A . 313 LYS HD2 1 1
1 1041 1 1 67 LYS HD3 H -15.267 6.216 36.153 1.00 . A A . 313 LYS HD3 1 1
1 1042 1 1 67 LYS HE2 H -17.488 7.327 35.960 1.00 . A A . 313 LYS HE2 1 1
1 1043 1 1 67 LYS HE3 H -16.212 8.458 36.410 1.00 . A A . 313 LYS HE3 1 1
1 1044 1 1 67 LYS HG2 H -13.800 8.026 35.485 1.00 . A A . 313 LYS HG2 1 1
1 1045 1 1 67 LYS HG3 H -14.572 8.124 33.904 1.00 . A A . 313 LYS HG3 1 1
1 1046 1 1 67 LYS HZ1 H -16.795 8.068 33.565 1.00 . A A . 313 LYS HZ1 1 1
1 1047 1 1 67 LYS HZ2 H -16.241 9.454 34.377 1.00 . A A . 313 LYS HZ2 1 1
1 1048 1 1 67 LYS HZ3 H -17.875 9.000 34.484 1.00 . A A . 313 LYS HZ3 1 1
1 1049 1 1 67 LYS N N -11.724 8.160 33.450 1.00 . A A . 313 LYS N 1 1
1 1050 1 1 67 LYS NZ N -16.899 8.648 34.421 1.00 . A A . 313 LYS NZ 1 1
1 1051 1 1 67 LYS O O -13.803 6.565 31.022 1.00 . A A . 313 LYS O 1 1
1 1052 1 1 68 ARG C C -13.872 9.428 29.480 1.00 . A A . 314 ARG C 1 1
1 1053 1 1 68 ARG CA C -14.719 9.096 30.711 1.00 . A A . 314 ARG CA 1 1
1 1054 1 1 68 ARG CB C -15.472 10.348 31.173 1.00 . A A . 314 ARG CB 1 1
1 1055 1 1 68 ARG CD C -17.213 11.994 30.448 1.00 . A A . 314 ARG CD 1 1
1 1056 1 1 68 ARG CG C -16.707 10.559 30.291 1.00 . A A . 314 ARG CG 1 1
1 1057 1 1 68 ARG CZ C -19.078 13.290 29.577 1.00 . A A . 314 ARG CZ 1 1
1 1058 1 1 68 ARG H H -13.500 9.259 32.481 1.00 . A A . 314 ARG H 1 1
1 1059 1 1 68 ARG HA H -15.426 8.317 30.464 1.00 . A A . 314 ARG HA 1 1
1 1060 1 1 68 ARG HB2 H -15.780 10.224 32.201 1.00 . A A . 314 ARG HB2 1 1
1 1061 1 1 68 ARG HB3 H -14.824 11.208 31.093 1.00 . A A . 314 ARG HB3 1 1
1 1062 1 1 68 ARG HD2 H -17.597 12.133 31.448 1.00 . A A . 314 ARG HD2 1 1
1 1063 1 1 68 ARG HD3 H -16.400 12.685 30.275 1.00 . A A . 314 ARG HD3 1 1
1 1064 1 1 68 ARG HE H -18.435 11.622 28.713 1.00 . A A . 314 ARG HE 1 1
1 1065 1 1 68 ARG HG2 H -16.447 10.380 29.258 1.00 . A A . 314 ARG HG2 1 1
1 1066 1 1 68 ARG HG3 H -17.484 9.871 30.590 1.00 . A A . 314 ARG HG3 1 1
1 1067 1 1 68 ARG HH11 H -20.160 12.853 27.952 1.00 . A A . 314 ARG HH11 1 1
1 1068 1 1 68 ARG HH12 H -20.624 14.292 28.797 1.00 . A A . 314 ARG HH12 1 1
1 1069 1 1 68 ARG HH21 H -18.176 13.976 31.227 1.00 . A A . 314 ARG HH21 1 1
1 1070 1 1 68 ARG HH22 H -19.502 14.926 30.648 1.00 . A A . 314 ARG HH22 1 1
1 1071 1 1 68 ARG N N -13.818 8.625 31.803 1.00 . A A . 314 ARG N 1 1
1 1072 1 1 68 ARG NE N -18.301 12.245 29.457 1.00 . A A . 314 ARG NE 1 1
1 1073 1 1 68 ARG NH1 N -20.028 13.494 28.708 1.00 . A A . 314 ARG NH1 1 1
1 1074 1 1 68 ARG NH2 N -18.905 14.129 30.561 1.00 . A A . 314 ARG NH2 1 1
1 1075 1 1 68 ARG O O -14.251 9.151 28.359 1.00 . A A . 314 ARG O 1 1
1 1076 1 1 69 LEU C C -11.289 9.059 27.943 1.00 . A A . 315 LEU C 1 1
1 1077 1 1 69 LEU CA C -11.830 10.355 28.542 1.00 . A A . 315 LEU CA 1 1
1 1078 1 1 69 LEU CB C -10.667 11.222 29.038 1.00 . A A . 315 LEU CB 1 1
1 1079 1 1 69 LEU CD1 C -12.187 12.986 29.972 1.00 . A A . 315 LEU CD1 1 1
1 1080 1 1 69 LEU CD2 C -9.846 13.565 29.332 1.00 . A A . 315 LEU CD2 1 1
1 1081 1 1 69 LEU CG C -11.059 12.703 28.976 1.00 . A A . 315 LEU CG 1 1
1 1082 1 1 69 LEU H H -12.435 10.213 30.602 1.00 . A A . 315 LEU H 1 1
1 1083 1 1 69 LEU HA H -12.393 10.890 27.791 1.00 . A A . 315 LEU HA 1 1
1 1084 1 1 69 LEU HB2 H -10.429 10.954 30.058 1.00 . A A . 315 LEU HB2 1 1
1 1085 1 1 69 LEU HB3 H -9.803 11.056 28.413 1.00 . A A . 315 LEU HB3 1 1
1 1086 1 1 69 LEU HD11 H -11.853 12.746 30.971 1.00 . A A . 315 LEU HD11 1 1
1 1087 1 1 69 LEU HD12 H -13.048 12.384 29.725 1.00 . A A . 315 LEU HD12 1 1
1 1088 1 1 69 LEU HD13 H -12.454 14.031 29.925 1.00 . A A . 315 LEU HD13 1 1
1 1089 1 1 69 LEU HD21 H -10.059 14.599 29.107 1.00 . A A . 315 LEU HD21 1 1
1 1090 1 1 69 LEU HD22 H -8.991 13.240 28.758 1.00 . A A . 315 LEU HD22 1 1
1 1091 1 1 69 LEU HD23 H -9.631 13.464 30.385 1.00 . A A . 315 LEU HD23 1 1
1 1092 1 1 69 LEU HG H -11.394 12.945 27.979 1.00 . A A . 315 LEU HG 1 1
1 1093 1 1 69 LEU N N -12.719 10.011 29.688 1.00 . A A . 315 LEU N 1 1
1 1094 1 1 69 LEU O O -11.249 8.888 26.741 1.00 . A A . 315 LEU O 1 1
1 1095 1 1 70 LYS C C -11.466 6.188 27.413 1.00 . A A . 316 LYS C 1 1
1 1096 1 1 70 LYS CA C -10.377 6.836 28.268 1.00 . A A . 316 LYS CA 1 1
1 1097 1 1 70 LYS CB C -10.041 5.916 29.447 1.00 . A A . 316 LYS CB 1 1
1 1098 1 1 70 LYS CD C -8.723 4.344 28.005 1.00 . A A . 316 LYS CD 1 1
1 1099 1 1 70 LYS CE C -7.603 3.304 28.092 1.00 . A A . 316 LYS CE 1 1
1 1100 1 1 70 LYS CG C -8.671 5.265 29.230 1.00 . A A . 316 LYS CG 1 1
1 1101 1 1 70 LYS H H -10.947 8.296 29.746 1.00 . A A . 316 LYS H 1 1
1 1102 1 1 70 LYS HA H -9.494 7.004 27.669 1.00 . A A . 316 LYS HA 1 1
1 1103 1 1 70 LYS HB2 H -10.023 6.494 30.357 1.00 . A A . 316 LYS HB2 1 1
1 1104 1 1 70 LYS HB3 H -10.793 5.145 29.529 1.00 . A A . 316 LYS HB3 1 1
1 1105 1 1 70 LYS HD2 H -9.679 3.841 27.974 1.00 . A A . 316 LYS HD2 1 1
1 1106 1 1 70 LYS HD3 H -8.597 4.931 27.107 1.00 . A A . 316 LYS HD3 1 1
1 1107 1 1 70 LYS HE2 H -7.686 2.763 29.024 1.00 . A A . 316 LYS HE2 1 1
1 1108 1 1 70 LYS HE3 H -7.689 2.613 27.266 1.00 . A A . 316 LYS HE3 1 1
1 1109 1 1 70 LYS HG2 H -7.929 6.034 29.072 1.00 . A A . 316 LYS HG2 1 1
1 1110 1 1 70 LYS HG3 H -8.407 4.686 30.102 1.00 . A A . 316 LYS HG3 1 1
1 1111 1 1 70 LYS HZ1 H -5.522 3.279 28.032 1.00 . A A . 316 LYS HZ1 1 1
1 1112 1 1 70 LYS HZ2 H -6.175 4.612 28.858 1.00 . A A . 316 LYS HZ2 1 1
1 1113 1 1 70 LYS HZ3 H -6.223 4.555 27.161 1.00 . A A . 316 LYS HZ3 1 1
1 1114 1 1 70 LYS N N -10.892 8.136 28.780 1.00 . A A . 316 LYS N 1 1
1 1115 1 1 70 LYS NZ N -6.281 3.989 28.031 1.00 . A A . 316 LYS NZ 1 1
1 1116 1 1 70 LYS O O -11.187 5.443 26.493 1.00 . A A . 316 LYS O 1 1
1 1117 1 1 71 LYS C C -13.669 6.326 25.451 1.00 . A A . 317 LYS C 1 1
1 1118 1 1 71 LYS CA C -13.829 5.905 26.911 1.00 . A A . 317 LYS CA 1 1
1 1119 1 1 71 LYS CB C -15.165 6.421 27.455 1.00 . A A . 317 LYS CB 1 1
1 1120 1 1 71 LYS CD C -17.592 5.891 27.753 1.00 . A A . 317 LYS CD 1 1
1 1121 1 1 71 LYS CE C -18.708 4.902 27.405 1.00 . A A . 317 LYS CE 1 1
1 1122 1 1 71 LYS CG C -16.267 5.400 27.161 1.00 . A A . 317 LYS CG 1 1
1 1123 1 1 71 LYS H H -12.901 7.102 28.446 1.00 . A A . 317 LYS H 1 1
1 1124 1 1 71 LYS HA H -13.802 4.829 26.979 1.00 . A A . 317 LYS HA 1 1
1 1125 1 1 71 LYS HB2 H -15.085 6.569 28.522 1.00 . A A . 317 LYS HB2 1 1
1 1126 1 1 71 LYS HB3 H -15.410 7.359 26.979 1.00 . A A . 317 LYS HB3 1 1
1 1127 1 1 71 LYS HD2 H -17.500 5.967 28.827 1.00 . A A . 317 LYS HD2 1 1
1 1128 1 1 71 LYS HD3 H -17.833 6.860 27.343 1.00 . A A . 317 LYS HD3 1 1
1 1129 1 1 71 LYS HE2 H -18.403 3.903 27.682 1.00 . A A . 317 LYS HE2 1 1
1 1130 1 1 71 LYS HE3 H -19.605 5.167 27.946 1.00 . A A . 317 LYS HE3 1 1
1 1131 1 1 71 LYS HG2 H -16.371 5.281 26.092 1.00 . A A . 317 LYS HG2 1 1
1 1132 1 1 71 LYS HG3 H -16.006 4.451 27.605 1.00 . A A . 317 LYS HG3 1 1
1 1133 1 1 71 LYS HZ1 H -19.978 5.185 25.778 1.00 . A A . 317 LYS HZ1 1 1
1 1134 1 1 71 LYS HZ2 H -18.765 4.024 25.517 1.00 . A A . 317 LYS HZ2 1 1
1 1135 1 1 71 LYS HZ3 H -18.379 5.679 25.501 1.00 . A A . 317 LYS HZ3 1 1
1 1136 1 1 71 LYS N N -12.708 6.485 27.706 1.00 . A A . 317 LYS N 1 1
1 1137 1 1 71 LYS NZ N -18.978 4.951 25.940 1.00 . A A . 317 LYS NZ 1 1
1 1138 1 1 71 LYS O O -14.158 5.677 24.547 1.00 . A A . 317 LYS O 1 1
1 1139 1 1 72 LEU C C -11.732 6.977 23.149 1.00 . A A . 318 LEU C 1 1
1 1140 1 1 72 LEU CA C -12.760 7.883 23.828 1.00 . A A . 318 LEU CA 1 1
1 1141 1 1 72 LEU CB C -12.234 9.323 23.854 1.00 . A A . 318 LEU CB 1 1
1 1142 1 1 72 LEU CD1 C -12.450 11.516 25.041 1.00 . A A . 318 LEU CD1 1 1
1 1143 1 1 72 LEU CD2 C -14.446 10.496 23.936 1.00 . A A . 318 LEU CD2 1 1
1 1144 1 1 72 LEU CG C -13.157 10.199 24.710 1.00 . A A . 318 LEU CG 1 1
1 1145 1 1 72 LEU H H -12.586 7.906 25.970 1.00 . A A . 318 LEU H 1 1
1 1146 1 1 72 LEU HA H -13.690 7.846 23.283 1.00 . A A . 318 LEU HA 1 1
1 1147 1 1 72 LEU HB2 H -11.238 9.332 24.273 1.00 . A A . 318 LEU HB2 1 1
1 1148 1 1 72 LEU HB3 H -12.203 9.713 22.849 1.00 . A A . 318 LEU HB3 1 1
1 1149 1 1 72 LEU HD11 H -11.513 11.306 25.537 1.00 . A A . 318 LEU HD11 1 1
1 1150 1 1 72 LEU HD12 H -13.076 12.108 25.691 1.00 . A A . 318 LEU HD12 1 1
1 1151 1 1 72 LEU HD13 H -12.260 12.062 24.128 1.00 . A A . 318 LEU HD13 1 1
1 1152 1 1 72 LEU HD21 H -15.059 11.179 24.506 1.00 . A A . 318 LEU HD21 1 1
1 1153 1 1 72 LEU HD22 H -14.989 9.576 23.774 1.00 . A A . 318 LEU HD22 1 1
1 1154 1 1 72 LEU HD23 H -14.201 10.942 22.984 1.00 . A A . 318 LEU HD23 1 1
1 1155 1 1 72 LEU HG H -13.397 9.683 25.628 1.00 . A A . 318 LEU HG 1 1
1 1156 1 1 72 LEU N N -12.975 7.408 25.221 1.00 . A A . 318 LEU N 1 1
1 1157 1 1 72 LEU O O -12.029 6.303 22.190 1.00 . A A . 318 LEU O 1 1
1 1158 1 1 73 ALA C C -9.933 4.659 22.895 1.00 . A A . 319 ALA C 1 1
1 1159 1 1 73 ALA CA C -9.455 6.109 23.049 1.00 . A A . 319 ALA CA 1 1
1 1160 1 1 73 ALA CB C -8.222 6.139 23.956 1.00 . A A . 319 ALA CB 1 1
1 1161 1 1 73 ALA H H -10.321 7.522 24.427 1.00 . A A . 319 ALA H 1 1
1 1162 1 1 73 ALA HA H -9.191 6.500 22.079 1.00 . A A . 319 ALA HA 1 1
1 1163 1 1 73 ALA HB1 H -8.282 5.333 24.673 1.00 . A A . 319 ALA HB1 1 1
1 1164 1 1 73 ALA HB2 H -8.183 7.083 24.479 1.00 . A A . 319 ALA HB2 1 1
1 1165 1 1 73 ALA HB3 H -7.331 6.022 23.357 1.00 . A A . 319 ALA HB3 1 1
1 1166 1 1 73 ALA N N -10.526 6.962 23.650 1.00 . A A . 319 ALA N 1 1
1 1167 1 1 73 ALA O O -9.447 3.928 22.054 1.00 . A A . 319 ALA O 1 1
1 1168 1 1 74 GLU C C -12.015 2.607 22.222 1.00 . A A . 320 GLU C 1 1
1 1169 1 1 74 GLU CA C -11.369 2.829 23.592 1.00 . A A . 320 GLU CA 1 1
1 1170 1 1 74 GLU CB C -12.392 2.567 24.698 1.00 . A A . 320 GLU CB 1 1
1 1171 1 1 74 GLU CD C -12.639 2.655 27.197 1.00 . A A . 320 GLU CD 1 1
1 1172 1 1 74 GLU CG C -11.659 2.445 26.037 1.00 . A A . 320 GLU CG 1 1
1 1173 1 1 74 GLU H H -11.250 4.838 24.372 1.00 . A A . 320 GLU H 1 1
1 1174 1 1 74 GLU HA H -10.537 2.149 23.707 1.00 . A A . 320 GLU HA 1 1
1 1175 1 1 74 GLU HB2 H -13.095 3.386 24.741 1.00 . A A . 320 GLU HB2 1 1
1 1176 1 1 74 GLU HB3 H -12.920 1.647 24.494 1.00 . A A . 320 GLU HB3 1 1
1 1177 1 1 74 GLU HG2 H -11.215 1.463 26.115 1.00 . A A . 320 GLU HG2 1 1
1 1178 1 1 74 GLU HG3 H -10.882 3.195 26.084 1.00 . A A . 320 GLU HG3 1 1
1 1179 1 1 74 GLU N N -10.873 4.235 23.697 1.00 . A A . 320 GLU N 1 1
1 1180 1 1 74 GLU O O -11.976 1.520 21.678 1.00 . A A . 320 GLU O 1 1
1 1181 1 1 74 GLU OE1 O -12.257 3.300 28.159 1.00 . A A . 320 GLU OE1 1 1
1 1182 1 1 74 GLU OE2 O -13.753 2.164 27.106 1.00 . A A . 320 GLU OE2 1 1
1 1183 1 1 75 THR C C -12.610 4.505 19.361 1.00 . A A . 321 THR C 1 1
1 1184 1 1 75 THR CA C -13.243 3.495 20.320 1.00 . A A . 321 THR CA 1 1
1 1185 1 1 75 THR CB C -14.745 3.777 20.444 1.00 . A A . 321 THR CB 1 1
1 1186 1 1 75 THR CG2 C -15.463 3.325 19.170 1.00 . A A . 321 THR CG2 1 1
1 1187 1 1 75 THR H H -12.609 4.497 22.120 1.00 . A A . 321 THR H 1 1
1 1188 1 1 75 THR HA H -13.092 2.494 19.942 1.00 . A A . 321 THR HA 1 1
1 1189 1 1 75 THR HB H -14.902 4.836 20.584 1.00 . A A . 321 THR HB 1 1
1 1190 1 1 75 THR HG1 H -14.577 2.494 21.898 1.00 . A A . 321 THR HG1 1 1
1 1191 1 1 75 THR HG21 H -15.204 2.299 18.955 1.00 . A A . 321 THR HG21 1 1
1 1192 1 1 75 THR HG22 H -15.162 3.953 18.344 1.00 . A A . 321 THR HG22 1 1
1 1193 1 1 75 THR HG23 H -16.531 3.404 19.311 1.00 . A A . 321 THR HG23 1 1
1 1194 1 1 75 THR N N -12.599 3.631 21.660 1.00 . A A . 321 THR N 1 1
1 1195 1 1 75 THR O O -12.583 4.308 18.161 1.00 . A A . 321 THR O 1 1
1 1196 1 1 75 THR OG1 O -15.268 3.069 21.560 1.00 . A A . 321 THR OG1 1 1
1 1197 1 1 76 LEU C C -9.947 6.601 19.266 1.00 . A A . 322 LEU C 1 1
1 1198 1 1 76 LEU CA C -11.462 6.629 19.042 1.00 . A A . 322 LEU CA 1 1
1 1199 1 1 76 LEU CB C -12.009 8.012 19.425 1.00 . A A . 322 LEU CB 1 1
1 1200 1 1 76 LEU CD1 C -13.995 9.277 20.273 1.00 . A A . 322 LEU CD1 1 1
1 1201 1 1 76 LEU CD2 C -14.307 7.459 18.588 1.00 . A A . 322 LEU CD2 1 1
1 1202 1 1 76 LEU CG C -13.492 7.909 19.805 1.00 . A A . 322 LEU CG 1 1
1 1203 1 1 76 LEU H H -12.140 5.710 20.865 1.00 . A A . 322 LEU H 1 1
1 1204 1 1 76 LEU HA H -11.675 6.432 18.001 1.00 . A A . 322 LEU HA 1 1
1 1205 1 1 76 LEU HB2 H -11.451 8.397 20.266 1.00 . A A . 322 LEU HB2 1 1
1 1206 1 1 76 LEU HB3 H -11.901 8.683 18.587 1.00 . A A . 322 LEU HB3 1 1
1 1207 1 1 76 LEU HD11 H -13.307 9.686 20.998 1.00 . A A . 322 LEU HD11 1 1
1 1208 1 1 76 LEU HD12 H -14.969 9.167 20.725 1.00 . A A . 322 LEU HD12 1 1
1 1209 1 1 76 LEU HD13 H -14.064 9.945 19.426 1.00 . A A . 322 LEU HD13 1 1
1 1210 1 1 76 LEU HD21 H -14.034 8.055 17.730 1.00 . A A . 322 LEU HD21 1 1
1 1211 1 1 76 LEU HD22 H -15.360 7.585 18.793 1.00 . A A . 322 LEU HD22 1 1
1 1212 1 1 76 LEU HD23 H -14.104 6.419 18.382 1.00 . A A . 322 LEU HD23 1 1
1 1213 1 1 76 LEU HG H -13.610 7.193 20.607 1.00 . A A . 322 LEU HG 1 1
1 1214 1 1 76 LEU N N -12.101 5.584 19.893 1.00 . A A . 322 LEU N 1 1
1 1215 1 1 76 LEU O O -9.289 7.621 19.249 1.00 . A A . 322 LEU O 1 1
1 1216 1 1 77 GLY C C -7.348 4.244 18.791 1.00 . A A . 323 GLY C 1 1
1 1217 1 1 77 GLY CA C -7.919 5.331 19.701 1.00 . A A . 323 GLY CA 1 1
1 1218 1 1 77 GLY H H -9.945 4.631 19.485 1.00 . A A . 323 GLY H 1 1
1 1219 1 1 77 GLY HA2 H -7.447 6.277 19.478 1.00 . A A . 323 GLY HA2 1 1
1 1220 1 1 77 GLY HA3 H -7.730 5.069 20.731 1.00 . A A . 323 GLY HA3 1 1
1 1221 1 1 77 GLY N N -9.391 5.438 19.476 1.00 . A A . 323 GLY N 1 1
1 1222 1 1 77 GLY O O -7.357 4.367 17.581 1.00 . A A . 323 GLY O 1 1
1 1223 1 1 78 ARG C C -7.436 1.312 17.863 1.00 . A A . 324 ARG C 1 1
1 1224 1 1 78 ARG CA C -6.291 2.074 18.534 1.00 . A A . 324 ARG CA 1 1
1 1225 1 1 78 ARG CB C -5.493 1.119 19.428 1.00 . A A . 324 ARG CB 1 1
1 1226 1 1 78 ARG CD C -3.775 1.043 21.246 1.00 . A A . 324 ARG CD 1 1
1 1227 1 1 78 ARG CG C -4.335 1.875 20.089 1.00 . A A . 324 ARG CG 1 1
1 1228 1 1 78 ARG CZ C -4.702 -0.091 23.186 1.00 . A A . 324 ARG CZ 1 1
1 1229 1 1 78 ARG H H -6.866 3.100 20.340 1.00 . A A . 324 ARG H 1 1
1 1230 1 1 78 ARG HA H -5.641 2.488 17.777 1.00 . A A . 324 ARG HA 1 1
1 1231 1 1 78 ARG HB2 H -6.143 0.715 20.191 1.00 . A A . 324 ARG HB2 1 1
1 1232 1 1 78 ARG HB3 H -5.097 0.313 18.829 1.00 . A A . 324 ARG HB3 1 1
1 1233 1 1 78 ARG HD2 H -3.432 0.090 20.870 1.00 . A A . 324 ARG HD2 1 1
1 1234 1 1 78 ARG HD3 H -2.948 1.570 21.700 1.00 . A A . 324 ARG HD3 1 1
1 1235 1 1 78 ARG HE H -5.659 1.368 22.239 1.00 . A A . 324 ARG HE 1 1
1 1236 1 1 78 ARG HG2 H -3.557 2.050 19.360 1.00 . A A . 324 ARG HG2 1 1
1 1237 1 1 78 ARG HG3 H -4.691 2.821 20.469 1.00 . A A . 324 ARG HG3 1 1
1 1238 1 1 78 ARG HH11 H -6.475 0.280 24.034 1.00 . A A . 324 ARG HH11 1 1
1 1239 1 1 78 ARG HH12 H -5.540 -0.977 24.772 1.00 . A A . 324 ARG HH12 1 1
1 1240 1 1 78 ARG HH21 H -2.895 -0.678 22.558 1.00 . A A . 324 ARG HH21 1 1
1 1241 1 1 78 ARG HH22 H -3.517 -1.518 23.938 1.00 . A A . 324 ARG HH22 1 1
1 1242 1 1 78 ARG N N -6.858 3.178 19.363 1.00 . A A . 324 ARG N 1 1
1 1243 1 1 78 ARG NE N -4.844 0.824 22.264 1.00 . A A . 324 ARG NE 1 1
1 1244 1 1 78 ARG NH1 N -5.646 -0.277 24.066 1.00 . A A . 324 ARG NH1 1 1
1 1245 1 1 78 ARG NH2 N -3.620 -0.819 23.231 1.00 . A A . 324 ARG NH2 1 1
1 1246 1 1 78 ARG O O -7.969 0.366 18.411 1.00 . A A . 324 ARG O 1 1
1 1247 1 1 79 LYS C C -10.221 1.112 16.803 1.00 . A A . 325 LYS C 1 1
1 1248 1 1 79 LYS CA C -8.938 1.040 15.961 1.00 . A A . 325 LYS CA 1 1
1 1249 1 1 79 LYS CB C -8.563 -0.426 15.701 1.00 . A A . 325 LYS CB 1 1
1 1250 1 1 79 LYS CD C -6.841 -1.953 14.717 1.00 . A A . 325 LYS CD 1 1
1 1251 1 1 79 LYS CE C -5.449 -2.027 14.086 1.00 . A A . 325 LYS CE 1 1
1 1252 1 1 79 LYS CG C -7.173 -0.498 15.060 1.00 . A A . 325 LYS CG 1 1
1 1253 1 1 79 LYS H H -7.377 2.496 16.268 1.00 . A A . 325 LYS H 1 1
1 1254 1 1 79 LYS HA H -9.108 1.537 15.016 1.00 . A A . 325 LYS HA 1 1
1 1255 1 1 79 LYS HB2 H -8.559 -0.969 16.635 1.00 . A A . 325 LYS HB2 1 1
1 1256 1 1 79 LYS HB3 H -9.288 -0.869 15.033 1.00 . A A . 325 LYS HB3 1 1
1 1257 1 1 79 LYS HD2 H -6.861 -2.549 15.619 1.00 . A A . 325 LYS HD2 1 1
1 1258 1 1 79 LYS HD3 H -7.571 -2.334 14.018 1.00 . A A . 325 LYS HD3 1 1
1 1259 1 1 79 LYS HE2 H -5.462 -1.535 13.125 1.00 . A A . 325 LYS HE2 1 1
1 1260 1 1 79 LYS HE3 H -4.734 -1.537 14.731 1.00 . A A . 325 LYS HE3 1 1
1 1261 1 1 79 LYS HG2 H -7.162 0.097 14.158 1.00 . A A . 325 LYS HG2 1 1
1 1262 1 1 79 LYS HG3 H -6.437 -0.117 15.752 1.00 . A A . 325 LYS HG3 1 1
1 1263 1 1 79 LYS HZ1 H -5.836 -3.972 13.449 1.00 . A A . 325 LYS HZ1 1 1
1 1264 1 1 79 LYS HZ2 H -4.863 -3.879 14.839 1.00 . A A . 325 LYS HZ2 1 1
1 1265 1 1 79 LYS HZ3 H -4.209 -3.512 13.314 1.00 . A A . 325 LYS HZ3 1 1
1 1266 1 1 79 LYS N N -7.822 1.726 16.682 1.00 . A A . 325 LYS N 1 1
1 1267 1 1 79 LYS NZ N -5.060 -3.455 13.908 1.00 . A A . 325 LYS NZ 1 1
1 1268 1 1 79 LYS O O -10.325 2.020 17.614 1.00 . A A . 325 LYS O 1 1
1 1269 1 1 79 LYS OXT O -11.081 0.265 16.619 1.00 . A A . 325 LYS OXT 1 1
1 1270 2 2 1 ZN ZN ZN 0.789 15.279 28.868 1.00 . B A . 401 ZN ZN 1 1
1 1271 3 2 1 ZN ZN ZN 3.303 11.786 10.514 1.00 . C A . 402 ZN ZN 1 1
2 1272 1 1 1 GLY C C 2.139 -2.791 8.243 1.00 . A A . 247 GLY C 1 1
2 1273 1 1 1 GLY CA C 2.071 -4.280 8.203 1.00 . A A . 247 GLY CA 1 1
2 1274 1 1 1 GLY H1 H 3.591 -4.495 9.660 1.00 . A A . 247 GLY H1 1 1
2 1275 1 1 1 GLY H2 H 3.818 -5.473 8.289 1.00 . A A . 247 GLY H2 1 1
2 1276 1 1 1 GLY H3 H 2.649 -5.891 9.449 1.00 . A A . 247 GLY H3 1 1
2 1277 1 1 1 GLY HA2 H 2.323 -4.161 7.268 1.00 . A A . 247 GLY HA2 1 1
2 1278 1 1 1 GLY HA3 H 1.048 -4.828 8.333 1.00 . A A . 247 GLY HA3 1 1
2 1279 1 1 1 GLY N N 3.116 -5.100 8.961 1.00 . A A . 247 GLY N 1 1
2 1280 1 1 1 GLY O O 1.143 -2.112 8.088 1.00 . A A . 247 GLY O 1 1
2 1281 1 1 2 SER C C 3.477 -0.199 7.078 1.00 . A A . 248 SER C 1 1
2 1282 1 1 2 SER CA C 3.450 -0.762 8.502 1.00 . A A . 248 SER CA 1 1
2 1283 1 1 2 SER CB C 4.748 -0.396 9.222 1.00 . A A . 248 SER CB 1 1
2 1284 1 1 2 SER H H 4.099 -2.815 8.572 1.00 . A A . 248 SER H 1 1
2 1285 1 1 2 SER HA H 2.612 -0.341 9.038 1.00 . A A . 248 SER HA 1 1
2 1286 1 1 2 SER HB2 H 5.577 -0.902 8.756 1.00 . A A . 248 SER HB2 1 1
2 1287 1 1 2 SER HB3 H 4.903 0.674 9.161 1.00 . A A . 248 SER HB3 1 1
2 1288 1 1 2 SER HG H 4.198 -0.108 11.066 1.00 . A A . 248 SER HG 1 1
2 1289 1 1 2 SER N N 3.311 -2.247 8.450 1.00 . A A . 248 SER N 1 1
2 1290 1 1 2 SER O O 3.289 -0.914 6.113 1.00 . A A . 248 SER O 1 1
2 1291 1 1 2 SER OG O 4.659 -0.798 10.583 1.00 . A A . 248 SER OG 1 1
2 1292 1 1 3 GLY C C 2.463 2.539 5.401 1.00 . A A . 249 GLY C 1 1
2 1293 1 1 3 GLY CA C 3.733 1.712 5.592 1.00 . A A . 249 GLY CA 1 1
2 1294 1 1 3 GLY H H 3.839 1.636 7.742 1.00 . A A . 249 GLY H 1 1
2 1295 1 1 3 GLY HA2 H 4.600 2.352 5.513 1.00 . A A . 249 GLY HA2 1 1
2 1296 1 1 3 GLY HA3 H 3.778 0.945 4.834 1.00 . A A . 249 GLY HA3 1 1
2 1297 1 1 3 GLY N N 3.700 1.083 6.946 1.00 . A A . 249 GLY N 1 1
2 1298 1 1 3 GLY O O 2.179 3.025 4.323 1.00 . A A . 249 GLY O 1 1
2 1299 1 1 4 ASP C C 0.765 4.975 6.255 1.00 . A A . 250 ASP C 1 1
2 1300 1 1 4 ASP CA C 0.438 3.485 6.357 1.00 . A A . 250 ASP CA 1 1
2 1301 1 1 4 ASP CB C -0.390 3.240 7.618 1.00 . A A . 250 ASP CB 1 1
2 1302 1 1 4 ASP CG C -0.881 1.791 7.639 1.00 . A A . 250 ASP CG 1 1
2 1303 1 1 4 ASP H H 1.953 2.291 7.302 1.00 . A A . 250 ASP H 1 1
2 1304 1 1 4 ASP HA H -0.125 3.175 5.489 1.00 . A A . 250 ASP HA 1 1
2 1305 1 1 4 ASP HB2 H 0.221 3.427 8.490 1.00 . A A . 250 ASP HB2 1 1
2 1306 1 1 4 ASP HB3 H -1.236 3.907 7.625 1.00 . A A . 250 ASP HB3 1 1
2 1307 1 1 4 ASP N N 1.697 2.697 6.448 1.00 . A A . 250 ASP N 1 1
2 1308 1 1 4 ASP O O 1.890 5.388 6.458 1.00 . A A . 250 ASP O 1 1
2 1309 1 1 4 ASP OD1 O -0.129 0.938 8.085 1.00 . A A . 250 ASP OD1 1 1
2 1310 1 1 4 ASP OD2 O -1.998 1.557 7.209 1.00 . A A . 250 ASP OD2 1 1
2 1311 1 1 5 VAL C C -0.364 7.908 7.180 1.00 . A A . 251 VAL C 1 1
2 1312 1 1 5 VAL CA C 0.028 7.253 5.856 1.00 . A A . 251 VAL CA 1 1
2 1313 1 1 5 VAL CB C -0.807 7.853 4.715 1.00 . A A . 251 VAL CB 1 1
2 1314 1 1 5 VAL CG1 C -0.063 7.676 3.389 1.00 . A A . 251 VAL CG1 1 1
2 1315 1 1 5 VAL CG2 C -2.166 7.146 4.633 1.00 . A A . 251 VAL CG2 1 1
2 1316 1 1 5 VAL H H -1.116 5.429 5.809 1.00 . A A . 251 VAL H 1 1
2 1317 1 1 5 VAL HA H 1.076 7.430 5.666 1.00 . A A . 251 VAL HA 1 1
2 1318 1 1 5 VAL HB H -0.960 8.909 4.900 1.00 . A A . 251 VAL HB 1 1
2 1319 1 1 5 VAL HG11 H -0.666 8.066 2.583 1.00 . A A . 251 VAL HG11 1 1
2 1320 1 1 5 VAL HG12 H 0.128 6.626 3.220 1.00 . A A . 251 VAL HG12 1 1
2 1321 1 1 5 VAL HG13 H 0.875 8.210 3.428 1.00 . A A . 251 VAL HG13 1 1
2 1322 1 1 5 VAL HG21 H -2.580 7.040 5.625 1.00 . A A . 251 VAL HG21 1 1
2 1323 1 1 5 VAL HG22 H -2.039 6.169 4.190 1.00 . A A . 251 VAL HG22 1 1
2 1324 1 1 5 VAL HG23 H -2.839 7.731 4.023 1.00 . A A . 251 VAL HG23 1 1
2 1325 1 1 5 VAL N N -0.216 5.786 5.956 1.00 . A A . 251 VAL N 1 1
2 1326 1 1 5 VAL O O -1.531 8.032 7.499 1.00 . A A . 251 VAL O 1 1
2 1327 1 1 6 CYS C C -0.768 10.036 9.087 1.00 . A A . 252 CYS C 1 1
2 1328 1 1 6 CYS CA C 0.304 8.959 9.271 1.00 . A A . 252 CYS CA 1 1
2 1329 1 1 6 CYS CB C 1.573 9.602 9.830 1.00 . A A . 252 CYS CB 1 1
2 1330 1 1 6 CYS H H 1.536 8.194 7.677 1.00 . A A . 252 CYS H 1 1
2 1331 1 1 6 CYS HA H -0.050 8.211 9.961 1.00 . A A . 252 CYS HA 1 1
2 1332 1 1 6 CYS HB2 H 2.163 8.850 10.331 1.00 . A A . 252 CYS HB2 1 1
2 1333 1 1 6 CYS HB3 H 2.146 10.031 9.021 1.00 . A A . 252 CYS HB3 1 1
2 1334 1 1 6 CYS N N 0.605 8.317 7.957 1.00 . A A . 252 CYS N 1 1
2 1335 1 1 6 CYS O O -0.485 11.126 8.645 1.00 . A A . 252 CYS O 1 1
2 1336 1 1 6 CYS SG S 1.125 10.903 11.010 1.00 . A A . 252 CYS SG 1 1
2 1337 1 1 7 PHE C C -2.683 12.072 9.889 1.00 . A A . 253 PHE C 1 1
2 1338 1 1 7 PHE CA C -3.099 10.729 9.275 1.00 . A A . 253 PHE CA 1 1
2 1339 1 1 7 PHE CB C -4.345 10.202 9.994 1.00 . A A . 253 PHE CB 1 1
2 1340 1 1 7 PHE CD1 C -6.278 11.308 8.808 1.00 . A A . 253 PHE CD1 1 1
2 1341 1 1 7 PHE CD2 C -5.643 12.115 11.005 1.00 . A A . 253 PHE CD2 1 1
2 1342 1 1 7 PHE CE1 C -7.300 12.263 8.753 1.00 . A A . 253 PHE CE1 1 1
2 1343 1 1 7 PHE CE2 C -6.665 13.070 10.950 1.00 . A A . 253 PHE CE2 1 1
2 1344 1 1 7 PHE CG C -5.449 11.233 9.933 1.00 . A A . 253 PHE CG 1 1
2 1345 1 1 7 PHE CZ C -7.493 13.144 9.824 1.00 . A A . 253 PHE CZ 1 1
2 1346 1 1 7 PHE H H -2.190 8.840 9.776 1.00 . A A . 253 PHE H 1 1
2 1347 1 1 7 PHE HA H -3.320 10.866 8.227 1.00 . A A . 253 PHE HA 1 1
2 1348 1 1 7 PHE HB2 H -4.676 9.292 9.516 1.00 . A A . 253 PHE HB2 1 1
2 1349 1 1 7 PHE HB3 H -4.102 9.996 11.026 1.00 . A A . 253 PHE HB3 1 1
2 1350 1 1 7 PHE HD1 H -6.129 10.628 7.981 1.00 . A A . 253 PHE HD1 1 1
2 1351 1 1 7 PHE HD2 H -5.003 12.058 11.873 1.00 . A A . 253 PHE HD2 1 1
2 1352 1 1 7 PHE HE1 H -7.940 12.320 7.885 1.00 . A A . 253 PHE HE1 1 1
2 1353 1 1 7 PHE HE2 H -6.813 13.749 11.776 1.00 . A A . 253 PHE HE2 1 1
2 1354 1 1 7 PHE HZ H -8.282 13.881 9.782 1.00 . A A . 253 PHE HZ 1 1
2 1355 1 1 7 PHE N N -1.994 9.732 9.424 1.00 . A A . 253 PHE N 1 1
2 1356 1 1 7 PHE O O -3.185 13.116 9.518 1.00 . A A . 253 PHE O 1 1
2 1357 1 1 8 HIS C C -0.669 14.221 10.404 1.00 . A A . 254 HIS C 1 1
2 1358 1 1 8 HIS CA C -1.312 13.320 11.462 1.00 . A A . 254 HIS CA 1 1
2 1359 1 1 8 HIS CB C -0.285 12.998 12.554 1.00 . A A . 254 HIS CB 1 1
2 1360 1 1 8 HIS CD2 C -1.119 15.127 13.856 1.00 . A A . 254 HIS CD2 1 1
2 1361 1 1 8 HIS CE1 C -0.299 14.646 15.802 1.00 . A A . 254 HIS CE1 1 1
2 1362 1 1 8 HIS CG C -0.475 13.922 13.728 1.00 . A A . 254 HIS CG 1 1
2 1363 1 1 8 HIS H H -1.375 11.198 11.098 1.00 . A A . 254 HIS H 1 1
2 1364 1 1 8 HIS HA H -2.160 13.825 11.898 1.00 . A A . 254 HIS HA 1 1
2 1365 1 1 8 HIS HB2 H -0.414 11.976 12.878 1.00 . A A . 254 HIS HB2 1 1
2 1366 1 1 8 HIS HB3 H 0.711 13.124 12.157 1.00 . A A . 254 HIS HB3 1 1
2 1367 1 1 8 HIS HD1 H 0.559 12.840 15.227 1.00 . A A . 254 HIS HD1 1 1
2 1368 1 1 8 HIS HD2 H -1.636 15.642 13.061 1.00 . A A . 254 HIS HD2 1 1
2 1369 1 1 8 HIS HE1 H -0.033 14.694 16.847 1.00 . A A . 254 HIS HE1 1 1
2 1370 1 1 8 HIS N N -1.766 12.051 10.821 1.00 . A A . 254 HIS N 1 1
2 1371 1 1 8 HIS ND1 N 0.041 13.635 14.982 1.00 . A A . 254 HIS ND1 1 1
2 1372 1 1 8 HIS NE2 N -1.008 15.582 15.166 1.00 . A A . 254 HIS NE2 1 1
2 1373 1 1 8 HIS O O -0.954 15.401 10.325 1.00 . A A . 254 HIS O 1 1
2 1374 1 1 9 CYS C C 0.373 14.001 7.149 1.00 . A A . 255 CYS C 1 1
2 1375 1 1 9 CYS CA C 0.854 14.479 8.523 1.00 . A A . 255 CYS CA 1 1
2 1376 1 1 9 CYS CB C 2.377 14.318 8.626 1.00 . A A . 255 CYS CB 1 1
2 1377 1 1 9 CYS H H 0.394 12.713 9.672 1.00 . A A . 255 CYS H 1 1
2 1378 1 1 9 CYS HA H 0.595 15.520 8.649 1.00 . A A . 255 CYS HA 1 1
2 1379 1 1 9 CYS HB2 H 2.853 14.920 7.867 1.00 . A A . 255 CYS HB2 1 1
2 1380 1 1 9 CYS HB3 H 2.706 14.646 9.601 1.00 . A A . 255 CYS HB3 1 1
2 1381 1 1 9 CYS N N 0.190 13.668 9.588 1.00 . A A . 255 CYS N 1 1
2 1382 1 1 9 CYS O O 0.678 14.593 6.132 1.00 . A A . 255 CYS O 1 1
2 1383 1 1 9 CYS SG S 2.834 12.580 8.389 1.00 . A A . 255 CYS SG 1 1
2 1384 1 1 10 ASN C C 0.262 11.935 4.953 1.00 . A A . 256 ASN C 1 1
2 1385 1 1 10 ASN CA C -0.905 12.381 5.836 1.00 . A A . 256 ASN CA 1 1
2 1386 1 1 10 ASN CB C -1.740 13.442 5.112 1.00 . A A . 256 ASN CB 1 1
2 1387 1 1 10 ASN CG C -2.715 14.083 6.103 1.00 . A A . 256 ASN CG 1 1
2 1388 1 1 10 ASN H H -0.608 12.484 7.965 1.00 . A A . 256 ASN H 1 1
2 1389 1 1 10 ASN HA H -1.528 11.525 6.050 1.00 . A A . 256 ASN HA 1 1
2 1390 1 1 10 ASN HB2 H -1.087 14.199 4.704 1.00 . A A . 256 ASN HB2 1 1
2 1391 1 1 10 ASN HB3 H -2.296 12.978 4.312 1.00 . A A . 256 ASN HB3 1 1
2 1392 1 1 10 ASN HD21 H -1.366 15.336 6.841 1.00 . A A . 256 ASN HD21 1 1
2 1393 1 1 10 ASN HD22 H -2.910 15.443 7.534 1.00 . A A . 256 ASN HD22 1 1
2 1394 1 1 10 ASN N N -0.382 12.932 7.123 1.00 . A A . 256 ASN N 1 1
2 1395 1 1 10 ASN ND2 N -2.296 15.034 6.890 1.00 . A A . 256 ASN ND2 1 1
2 1396 1 1 10 ASN O O 0.168 11.925 3.740 1.00 . A A . 256 ASN O 1 1
2 1397 1 1 10 ASN OD1 O -3.871 13.711 6.162 1.00 . A A . 256 ASN OD1 1 1
2 1398 1 1 11 ARG C C 2.845 9.641 5.149 1.00 . A A . 257 ARG C 1 1
2 1399 1 1 11 ARG CA C 2.538 11.089 4.770 1.00 . A A . 257 ARG CA 1 1
2 1400 1 1 11 ARG CB C 3.765 11.959 5.083 1.00 . A A . 257 ARG CB 1 1
2 1401 1 1 11 ARG CD C 2.796 13.993 3.980 1.00 . A A . 257 ARG CD 1 1
2 1402 1 1 11 ARG CG C 3.347 13.418 5.287 1.00 . A A . 257 ARG CG 1 1
2 1403 1 1 11 ARG CZ C 2.472 16.215 3.053 1.00 . A A . 257 ARG CZ 1 1
2 1404 1 1 11 ARG H H 1.396 11.559 6.538 1.00 . A A . 257 ARG H 1 1
2 1405 1 1 11 ARG HA H 2.316 11.144 3.714 1.00 . A A . 257 ARG HA 1 1
2 1406 1 1 11 ARG HB2 H 4.240 11.595 5.983 1.00 . A A . 257 ARG HB2 1 1
2 1407 1 1 11 ARG HB3 H 4.464 11.899 4.262 1.00 . A A . 257 ARG HB3 1 1
2 1408 1 1 11 ARG HD2 H 3.475 13.766 3.171 1.00 . A A . 257 ARG HD2 1 1
2 1409 1 1 11 ARG HD3 H 1.831 13.555 3.772 1.00 . A A . 257 ARG HD3 1 1
2 1410 1 1 11 ARG HE H 2.700 15.889 4.998 1.00 . A A . 257 ARG HE 1 1
2 1411 1 1 11 ARG HG2 H 2.588 13.468 6.051 1.00 . A A . 257 ARG HG2 1 1
2 1412 1 1 11 ARG HG3 H 4.205 13.996 5.597 1.00 . A A . 257 ARG HG3 1 1
2 1413 1 1 11 ARG HH11 H 2.405 17.927 4.085 1.00 . A A . 257 ARG HH11 1 1
2 1414 1 1 11 ARG HH12 H 2.216 18.077 2.370 1.00 . A A . 257 ARG HH12 1 1
2 1415 1 1 11 ARG HH21 H 2.490 14.677 1.772 1.00 . A A . 257 ARG HH21 1 1
2 1416 1 1 11 ARG HH22 H 2.264 16.240 1.063 1.00 . A A . 257 ARG HH22 1 1
2 1417 1 1 11 ARG N N 1.356 11.552 5.558 1.00 . A A . 257 ARG N 1 1
2 1418 1 1 11 ARG NE N 2.654 15.472 4.112 1.00 . A A . 257 ARG NE 1 1
2 1419 1 1 11 ARG NH1 N 2.355 17.507 3.179 1.00 . A A . 257 ARG NH1 1 1
2 1420 1 1 11 ARG NH2 N 2.404 15.668 1.870 1.00 . A A . 257 ARG NH2 1 1
2 1421 1 1 11 ARG O O 2.470 9.179 6.209 1.00 . A A . 257 ARG O 1 1
2 1422 1 1 12 VAL C C 4.573 7.442 5.966 1.00 . A A . 258 VAL C 1 1
2 1423 1 1 12 VAL CA C 3.863 7.505 4.610 1.00 . A A . 258 VAL CA 1 1
2 1424 1 1 12 VAL CB C 4.774 6.935 3.514 1.00 . A A . 258 VAL CB 1 1
2 1425 1 1 12 VAL CG1 C 6.107 7.691 3.494 1.00 . A A . 258 VAL CG1 1 1
2 1426 1 1 12 VAL CG2 C 5.035 5.449 3.787 1.00 . A A . 258 VAL CG2 1 1
2 1427 1 1 12 VAL H H 3.822 9.321 3.450 1.00 . A A . 258 VAL H 1 1
2 1428 1 1 12 VAL HA H 2.952 6.926 4.657 1.00 . A A . 258 VAL HA 1 1
2 1429 1 1 12 VAL HB H 4.288 7.043 2.555 1.00 . A A . 258 VAL HB 1 1
2 1430 1 1 12 VAL HG11 H 6.620 7.490 2.565 1.00 . A A . 258 VAL HG11 1 1
2 1431 1 1 12 VAL HG12 H 6.720 7.365 4.321 1.00 . A A . 258 VAL HG12 1 1
2 1432 1 1 12 VAL HG13 H 5.922 8.752 3.580 1.00 . A A . 258 VAL HG13 1 1
2 1433 1 1 12 VAL HG21 H 5.521 5.006 2.931 1.00 . A A . 258 VAL HG21 1 1
2 1434 1 1 12 VAL HG22 H 4.097 4.945 3.969 1.00 . A A . 258 VAL HG22 1 1
2 1435 1 1 12 VAL HG23 H 5.672 5.348 4.654 1.00 . A A . 258 VAL HG23 1 1
2 1436 1 1 12 VAL N N 3.528 8.924 4.295 1.00 . A A . 258 VAL N 1 1
2 1437 1 1 12 VAL O O 5.405 8.273 6.280 1.00 . A A . 258 VAL O 1 1
2 1438 1 1 13 ILE C C 6.407 6.283 7.954 1.00 . A A . 259 ILE C 1 1
2 1439 1 1 13 ILE CA C 4.883 6.357 8.115 1.00 . A A . 259 ILE CA 1 1
2 1440 1 1 13 ILE CB C 4.358 5.100 8.828 1.00 . A A . 259 ILE CB 1 1
2 1441 1 1 13 ILE CD1 C 3.370 6.040 10.925 1.00 . A A . 259 ILE CD1 1 1
2 1442 1 1 13 ILE CG1 C 4.546 5.253 10.341 1.00 . A A . 259 ILE CG1 1 1
2 1443 1 1 13 ILE CG2 C 5.113 3.857 8.344 1.00 . A A . 259 ILE CG2 1 1
2 1444 1 1 13 ILE H H 3.560 5.821 6.504 1.00 . A A . 259 ILE H 1 1
2 1445 1 1 13 ILE HA H 4.632 7.230 8.702 1.00 . A A . 259 ILE HA 1 1
2 1446 1 1 13 ILE HB H 3.306 4.982 8.608 1.00 . A A . 259 ILE HB 1 1
2 1447 1 1 13 ILE HD11 H 2.441 5.581 10.619 1.00 . A A . 259 ILE HD11 1 1
2 1448 1 1 13 ILE HD12 H 3.404 7.057 10.566 1.00 . A A . 259 ILE HD12 1 1
2 1449 1 1 13 ILE HD13 H 3.435 6.037 12.002 1.00 . A A . 259 ILE HD13 1 1
2 1450 1 1 13 ILE HG12 H 4.588 4.276 10.799 1.00 . A A . 259 ILE HG12 1 1
2 1451 1 1 13 ILE HG13 H 5.465 5.783 10.540 1.00 . A A . 259 ILE HG13 1 1
2 1452 1 1 13 ILE HG21 H 5.122 3.838 7.264 1.00 . A A . 259 ILE HG21 1 1
2 1453 1 1 13 ILE HG22 H 4.620 2.972 8.715 1.00 . A A . 259 ILE HG22 1 1
2 1454 1 1 13 ILE HG23 H 6.128 3.884 8.713 1.00 . A A . 259 ILE HG23 1 1
2 1455 1 1 13 ILE N N 4.241 6.472 6.775 1.00 . A A . 259 ILE N 1 1
2 1456 1 1 13 ILE O O 6.921 5.564 7.118 1.00 . A A . 259 ILE O 1 1
2 1457 1 1 14 GLU C C 9.185 6.100 9.744 1.00 . A A . 260 GLU C 1 1
2 1458 1 1 14 GLU CA C 8.617 7.015 8.656 1.00 . A A . 260 GLU CA 1 1
2 1459 1 1 14 GLU CB C 9.151 8.439 8.848 1.00 . A A . 260 GLU CB 1 1
2 1460 1 1 14 GLU CD C 9.174 10.431 10.365 1.00 . A A . 260 GLU CD 1 1
2 1461 1 1 14 GLU CG C 8.623 9.016 10.166 1.00 . A A . 260 GLU CG 1 1
2 1462 1 1 14 GLU H H 6.686 7.601 9.411 1.00 . A A . 260 GLU H 1 1
2 1463 1 1 14 GLU HA H 8.915 6.647 7.687 1.00 . A A . 260 GLU HA 1 1
2 1464 1 1 14 GLU HB2 H 10.232 8.417 8.871 1.00 . A A . 260 GLU HB2 1 1
2 1465 1 1 14 GLU HB3 H 8.822 9.060 8.029 1.00 . A A . 260 GLU HB3 1 1
2 1466 1 1 14 GLU HG2 H 7.544 9.051 10.137 1.00 . A A . 260 GLU HG2 1 1
2 1467 1 1 14 GLU HG3 H 8.941 8.390 10.986 1.00 . A A . 260 GLU HG3 1 1
2 1468 1 1 14 GLU N N 7.127 7.028 8.750 1.00 . A A . 260 GLU N 1 1
2 1469 1 1 14 GLU O O 10.379 5.886 9.829 1.00 . A A . 260 GLU O 1 1
2 1470 1 1 14 GLU OE1 O 8.406 11.369 10.229 1.00 . A A . 260 GLU OE1 1 1
2 1471 1 1 14 GLU OE2 O 10.353 10.551 10.654 1.00 . A A . 260 GLU OE2 1 1
2 1472 1 1 15 GLY C C 7.687 3.680 12.029 1.00 . A A . 261 GLY C 1 1
2 1473 1 1 15 GLY CA C 8.807 4.654 11.661 1.00 . A A . 261 GLY CA 1 1
2 1474 1 1 15 GLY H H 7.376 5.748 10.481 1.00 . A A . 261 GLY H 1 1
2 1475 1 1 15 GLY HA2 H 9.671 4.101 11.320 1.00 . A A . 261 GLY HA2 1 1
2 1476 1 1 15 GLY HA3 H 9.071 5.239 12.528 1.00 . A A . 261 GLY HA3 1 1
2 1477 1 1 15 GLY N N 8.333 5.559 10.574 1.00 . A A . 261 GLY N 1 1
2 1478 1 1 15 GLY O O 7.177 2.964 11.188 1.00 . A A . 261 GLY O 1 1
2 1479 1 1 16 ASP C C 4.852 3.377 13.444 1.00 . A A . 262 ASP C 1 1
2 1480 1 1 16 ASP CA C 6.209 2.719 13.696 1.00 . A A . 262 ASP CA 1 1
2 1481 1 1 16 ASP CB C 6.341 2.399 15.187 1.00 . A A . 262 ASP CB 1 1
2 1482 1 1 16 ASP CG C 7.816 2.208 15.546 1.00 . A A . 262 ASP CG 1 1
2 1483 1 1 16 ASP H H 7.722 4.235 13.937 1.00 . A A . 262 ASP H 1 1
2 1484 1 1 16 ASP HA H 6.275 1.804 13.126 1.00 . A A . 262 ASP HA 1 1
2 1485 1 1 16 ASP HB2 H 5.929 3.213 15.766 1.00 . A A . 262 ASP HB2 1 1
2 1486 1 1 16 ASP HB3 H 5.797 1.492 15.407 1.00 . A A . 262 ASP HB3 1 1
2 1487 1 1 16 ASP N N 7.299 3.647 13.277 1.00 . A A . 262 ASP N 1 1
2 1488 1 1 16 ASP O O 4.715 4.584 13.499 1.00 . A A . 262 ASP O 1 1
2 1489 1 1 16 ASP OD1 O 8.399 3.134 16.086 1.00 . A A . 262 ASP OD1 1 1
2 1490 1 1 16 ASP OD2 O 8.339 1.139 15.273 1.00 . A A . 262 ASP OD2 1 1
2 1491 1 1 17 VAL C C 1.720 3.216 14.238 1.00 . A A . 263 VAL C 1 1
2 1492 1 1 17 VAL CA C 2.493 3.148 12.919 1.00 . A A . 263 VAL CA 1 1
2 1493 1 1 17 VAL CB C 1.753 2.239 11.933 1.00 . A A . 263 VAL CB 1 1
2 1494 1 1 17 VAL CG1 C 0.292 2.685 11.810 1.00 . A A . 263 VAL CG1 1 1
2 1495 1 1 17 VAL CG2 C 2.425 2.319 10.559 1.00 . A A . 263 VAL CG2 1 1
2 1496 1 1 17 VAL H H 3.990 1.617 13.140 1.00 . A A . 263 VAL H 1 1
2 1497 1 1 17 VAL HA H 2.581 4.139 12.502 1.00 . A A . 263 VAL HA 1 1
2 1498 1 1 17 VAL HB H 1.790 1.220 12.294 1.00 . A A . 263 VAL HB 1 1
2 1499 1 1 17 VAL HG11 H -0.276 2.292 12.641 1.00 . A A . 263 VAL HG11 1 1
2 1500 1 1 17 VAL HG12 H -0.122 2.312 10.884 1.00 . A A . 263 VAL HG12 1 1
2 1501 1 1 17 VAL HG13 H 0.242 3.763 11.818 1.00 . A A . 263 VAL HG13 1 1
2 1502 1 1 17 VAL HG21 H 1.931 1.644 9.876 1.00 . A A . 263 VAL HG21 1 1
2 1503 1 1 17 VAL HG22 H 3.465 2.040 10.649 1.00 . A A . 263 VAL HG22 1 1
2 1504 1 1 17 VAL HG23 H 2.355 3.328 10.181 1.00 . A A . 263 VAL HG23 1 1
2 1505 1 1 17 VAL N N 3.850 2.587 13.173 1.00 . A A . 263 VAL N 1 1
2 1506 1 1 17 VAL O O 1.275 2.211 14.759 1.00 . A A . 263 VAL O 1 1
2 1507 1 1 18 VAL C C -0.699 4.531 15.738 1.00 . A A . 264 VAL C 1 1
2 1508 1 1 18 VAL CA C 0.796 4.524 16.056 1.00 . A A . 264 VAL CA 1 1
2 1509 1 1 18 VAL CB C 1.188 5.828 16.761 1.00 . A A . 264 VAL CB 1 1
2 1510 1 1 18 VAL CG1 C 0.480 5.912 18.117 1.00 . A A . 264 VAL CG1 1 1
2 1511 1 1 18 VAL CG2 C 2.704 5.857 16.976 1.00 . A A . 264 VAL CG2 1 1
2 1512 1 1 18 VAL H H 1.907 5.193 14.339 1.00 . A A . 264 VAL H 1 1
2 1513 1 1 18 VAL HA H 1.024 3.683 16.696 1.00 . A A . 264 VAL HA 1 1
2 1514 1 1 18 VAL HB H 0.895 6.669 16.150 1.00 . A A . 264 VAL HB 1 1
2 1515 1 1 18 VAL HG11 H 0.333 4.917 18.510 1.00 . A A . 264 VAL HG11 1 1
2 1516 1 1 18 VAL HG12 H -0.478 6.396 17.994 1.00 . A A . 264 VAL HG12 1 1
2 1517 1 1 18 VAL HG13 H 1.085 6.484 18.805 1.00 . A A . 264 VAL HG13 1 1
2 1518 1 1 18 VAL HG21 H 2.969 6.728 17.557 1.00 . A A . 264 VAL HG21 1 1
2 1519 1 1 18 VAL HG22 H 3.203 5.898 16.019 1.00 . A A . 264 VAL HG22 1 1
2 1520 1 1 18 VAL HG23 H 3.011 4.966 17.504 1.00 . A A . 264 VAL HG23 1 1
2 1521 1 1 18 VAL N N 1.549 4.394 14.778 1.00 . A A . 264 VAL N 1 1
2 1522 1 1 18 VAL O O -1.292 5.567 15.506 1.00 . A A . 264 VAL O 1 1
2 1523 1 1 19 SER C C -3.560 4.132 16.388 1.00 . A A . 265 SER C 1 1
2 1524 1 1 19 SER CA C -2.759 3.295 15.389 1.00 . A A . 265 SER CA 1 1
2 1525 1 1 19 SER CB C -3.213 1.836 15.456 1.00 . A A . 265 SER CB 1 1
2 1526 1 1 19 SER H H -0.799 2.555 15.885 1.00 . A A . 265 SER H 1 1
2 1527 1 1 19 SER HA H -2.925 3.675 14.392 1.00 . A A . 265 SER HA 1 1
2 1528 1 1 19 SER HB2 H -2.764 1.280 14.650 1.00 . A A . 265 SER HB2 1 1
2 1529 1 1 19 SER HB3 H -2.902 1.410 16.400 1.00 . A A . 265 SER HB3 1 1
2 1530 1 1 19 SER HG H -4.896 2.391 14.648 1.00 . A A . 265 SER HG 1 1
2 1531 1 1 19 SER N N -1.305 3.375 15.708 1.00 . A A . 265 SER N 1 1
2 1532 1 1 19 SER O O -3.781 3.733 17.515 1.00 . A A . 265 SER O 1 1
2 1533 1 1 19 SER OG O -4.629 1.775 15.335 1.00 . A A . 265 SER OG 1 1
2 1534 1 1 20 ALA C C -6.083 6.571 16.145 1.00 . A A . 266 ALA C 1 1
2 1535 1 1 20 ALA CA C -4.801 6.166 16.873 1.00 . A A . 266 ALA CA 1 1
2 1536 1 1 20 ALA CB C -3.987 7.415 17.229 1.00 . A A . 266 ALA CB 1 1
2 1537 1 1 20 ALA H H -3.811 5.578 15.055 1.00 . A A . 266 ALA H 1 1
2 1538 1 1 20 ALA HA H -5.053 5.628 17.776 1.00 . A A . 266 ALA HA 1 1
2 1539 1 1 20 ALA HB1 H -4.462 8.289 16.809 1.00 . A A . 266 ALA HB1 1 1
2 1540 1 1 20 ALA HB2 H -2.988 7.321 16.830 1.00 . A A . 266 ALA HB2 1 1
2 1541 1 1 20 ALA HB3 H -3.936 7.516 18.303 1.00 . A A . 266 ALA HB3 1 1
2 1542 1 1 20 ALA N N -4.001 5.288 15.972 1.00 . A A . 266 ALA N 1 1
2 1543 1 1 20 ALA O O -6.072 6.828 14.957 1.00 . A A . 266 ALA O 1 1
2 1544 1 1 21 LEU C C -8.726 6.054 14.995 1.00 . A A . 267 LEU C 1 1
2 1545 1 1 21 LEU CA C -8.478 6.986 16.185 1.00 . A A . 267 LEU CA 1 1
2 1546 1 1 21 LEU CB C -8.410 8.440 15.703 1.00 . A A . 267 LEU CB 1 1
2 1547 1 1 21 LEU CD1 C -7.598 10.499 16.873 1.00 . A A . 267 LEU CD1 1 1
2 1548 1 1 21 LEU CD2 C -10.047 9.990 16.786 1.00 . A A . 267 LEU CD2 1 1
2 1549 1 1 21 LEU CG C -8.645 9.382 16.888 1.00 . A A . 267 LEU CG 1 1
2 1550 1 1 21 LEU H H -7.175 6.391 17.795 1.00 . A A . 267 LEU H 1 1
2 1551 1 1 21 LEU HA H -9.284 6.880 16.894 1.00 . A A . 267 LEU HA 1 1
2 1552 1 1 21 LEU HB2 H -7.438 8.633 15.274 1.00 . A A . 267 LEU HB2 1 1
2 1553 1 1 21 LEU HB3 H -9.171 8.608 14.956 1.00 . A A . 267 LEU HB3 1 1
2 1554 1 1 21 LEU HD11 H -7.527 10.938 17.856 1.00 . A A . 267 LEU HD11 1 1
2 1555 1 1 21 LEU HD12 H -7.888 11.257 16.160 1.00 . A A . 267 LEU HD12 1 1
2 1556 1 1 21 LEU HD13 H -6.638 10.090 16.593 1.00 . A A . 267 LEU HD13 1 1
2 1557 1 1 21 LEU HD21 H -10.753 9.222 16.504 1.00 . A A . 267 LEU HD21 1 1
2 1558 1 1 21 LEU HD22 H -10.048 10.771 16.039 1.00 . A A . 267 LEU HD22 1 1
2 1559 1 1 21 LEU HD23 H -10.331 10.405 17.741 1.00 . A A . 267 LEU HD23 1 1
2 1560 1 1 21 LEU HG H -8.560 8.826 17.812 1.00 . A A . 267 LEU HG 1 1
2 1561 1 1 21 LEU N N -7.189 6.614 16.841 1.00 . A A . 267 LEU N 1 1
2 1562 1 1 21 LEU O O -9.358 6.425 14.025 1.00 . A A . 267 LEU O 1 1
2 1563 1 1 22 ASN C C -7.562 4.291 12.751 1.00 . A A . 268 ASN C 1 1
2 1564 1 1 22 ASN CA C -8.403 3.864 13.957 1.00 . A A . 268 ASN CA 1 1
2 1565 1 1 22 ASN CB C -9.883 3.775 13.554 1.00 . A A . 268 ASN CB 1 1
2 1566 1 1 22 ASN CG C -10.765 3.751 14.807 1.00 . A A . 268 ASN CG 1 1
2 1567 1 1 22 ASN H H -7.711 4.586 15.865 1.00 . A A . 268 ASN H 1 1
2 1568 1 1 22 ASN HA H -8.066 2.894 14.291 1.00 . A A . 268 ASN HA 1 1
2 1569 1 1 22 ASN HB2 H -10.144 4.628 12.945 1.00 . A A . 268 ASN HB2 1 1
2 1570 1 1 22 ASN HB3 H -10.045 2.869 12.989 1.00 . A A . 268 ASN HB3 1 1
2 1571 1 1 22 ASN HD21 H -11.257 5.670 14.671 1.00 . A A . 268 ASN HD21 1 1
2 1572 1 1 22 ASN HD22 H -11.936 4.838 15.985 1.00 . A A . 268 ASN HD22 1 1
2 1573 1 1 22 ASN N N -8.222 4.847 15.070 1.00 . A A . 268 ASN N 1 1
2 1574 1 1 22 ASN ND2 N -11.369 4.844 15.186 1.00 . A A . 268 ASN ND2 1 1
2 1575 1 1 22 ASN O O -7.539 3.624 11.734 1.00 . A A . 268 ASN O 1 1
2 1576 1 1 22 ASN OD1 O -10.906 2.728 15.446 1.00 . A A . 268 ASN OD1 1 1
2 1577 1 1 23 LYS C C -4.548 5.574 12.058 1.00 . A A . 269 LYS C 1 1
2 1578 1 1 23 LYS CA C -6.011 5.860 11.730 1.00 . A A . 269 LYS CA 1 1
2 1579 1 1 23 LYS CB C -6.181 7.372 11.529 1.00 . A A . 269 LYS CB 1 1
2 1580 1 1 23 LYS CD C -7.826 9.255 11.548 1.00 . A A . 269 LYS CD 1 1
2 1581 1 1 23 LYS CE C -8.953 9.872 12.378 1.00 . A A . 269 LYS CE 1 1
2 1582 1 1 23 LYS CG C -7.562 7.822 12.018 1.00 . A A . 269 LYS CG 1 1
2 1583 1 1 23 LYS H H -6.892 5.905 13.694 1.00 . A A . 269 LYS H 1 1
2 1584 1 1 23 LYS HA H -6.287 5.342 10.823 1.00 . A A . 269 LYS HA 1 1
2 1585 1 1 23 LYS HB2 H -5.416 7.894 12.087 1.00 . A A . 269 LYS HB2 1 1
2 1586 1 1 23 LYS HB3 H -6.080 7.608 10.481 1.00 . A A . 269 LYS HB3 1 1
2 1587 1 1 23 LYS HD2 H -6.927 9.843 11.668 1.00 . A A . 269 LYS HD2 1 1
2 1588 1 1 23 LYS HD3 H -8.112 9.245 10.507 1.00 . A A . 269 LYS HD3 1 1
2 1589 1 1 23 LYS HE2 H -9.813 9.219 12.362 1.00 . A A . 269 LYS HE2 1 1
2 1590 1 1 23 LYS HE3 H -8.619 10.004 13.397 1.00 . A A . 269 LYS HE3 1 1
2 1591 1 1 23 LYS HG2 H -8.319 7.164 11.616 1.00 . A A . 269 LYS HG2 1 1
2 1592 1 1 23 LYS HG3 H -7.590 7.788 13.096 1.00 . A A . 269 LYS HG3 1 1
2 1593 1 1 23 LYS HZ1 H -8.584 11.505 11.140 1.00 . A A . 269 LYS HZ1 1 1
2 1594 1 1 23 LYS HZ2 H -9.415 11.893 12.569 1.00 . A A . 269 LYS HZ2 1 1
2 1595 1 1 23 LYS HZ3 H -10.227 11.114 11.297 1.00 . A A . 269 LYS HZ3 1 1
2 1596 1 1 23 LYS N N -6.863 5.390 12.861 1.00 . A A . 269 LYS N 1 1
2 1597 1 1 23 LYS NZ N -9.323 11.196 11.803 1.00 . A A . 269 LYS NZ 1 1
2 1598 1 1 23 LYS O O -4.213 5.185 13.160 1.00 . A A . 269 LYS O 1 1
2 1599 1 1 24 ALA C C -1.587 6.883 11.762 1.00 . A A . 270 ALA C 1 1
2 1600 1 1 24 ALA CA C -2.224 5.551 11.368 1.00 . A A . 270 ALA CA 1 1
2 1601 1 1 24 ALA CB C -1.560 5.021 10.095 1.00 . A A . 270 ALA CB 1 1
2 1602 1 1 24 ALA H H -3.968 6.114 10.241 1.00 . A A . 270 ALA H 1 1
2 1603 1 1 24 ALA HA H -2.102 4.837 12.169 1.00 . A A . 270 ALA HA 1 1
2 1604 1 1 24 ALA HB1 H -0.487 5.100 10.187 1.00 . A A . 270 ALA HB1 1 1
2 1605 1 1 24 ALA HB2 H -1.892 5.601 9.247 1.00 . A A . 270 ALA HB2 1 1
2 1606 1 1 24 ALA HB3 H -1.834 3.986 9.952 1.00 . A A . 270 ALA HB3 1 1
2 1607 1 1 24 ALA N N -3.672 5.785 11.115 1.00 . A A . 270 ALA N 1 1
2 1608 1 1 24 ALA O O -1.866 7.904 11.168 1.00 . A A . 270 ALA O 1 1
2 1609 1 1 25 TRP C C 1.406 7.993 13.284 1.00 . A A . 271 TRP C 1 1
2 1610 1 1 25 TRP CA C -0.111 8.174 13.189 1.00 . A A . 271 TRP CA 1 1
2 1611 1 1 25 TRP CB C -0.672 8.602 14.549 1.00 . A A . 271 TRP CB 1 1
2 1612 1 1 25 TRP CD1 C -3.078 7.903 14.218 1.00 . A A . 271 TRP CD1 1 1
2 1613 1 1 25 TRP CD2 C -2.862 10.120 14.516 1.00 . A A . 271 TRP CD2 1 1
2 1614 1 1 25 TRP CE2 C -4.243 9.865 14.344 1.00 . A A . 271 TRP CE2 1 1
2 1615 1 1 25 TRP CE3 C -2.455 11.449 14.723 1.00 . A A . 271 TRP CE3 1 1
2 1616 1 1 25 TRP CG C -2.143 8.855 14.431 1.00 . A A . 271 TRP CG 1 1
2 1617 1 1 25 TRP CH2 C -4.765 12.208 14.584 1.00 . A A . 271 TRP CH2 1 1
2 1618 1 1 25 TRP CZ2 C -5.186 10.892 14.376 1.00 . A A . 271 TRP CZ2 1 1
2 1619 1 1 25 TRP CZ3 C -3.402 12.486 14.757 1.00 . A A . 271 TRP CZ3 1 1
2 1620 1 1 25 TRP H H -0.546 6.056 13.242 1.00 . A A . 271 TRP H 1 1
2 1621 1 1 25 TRP HA H -0.329 8.939 12.458 1.00 . A A . 271 TRP HA 1 1
2 1622 1 1 25 TRP HB2 H -0.500 7.820 15.271 1.00 . A A . 271 TRP HB2 1 1
2 1623 1 1 25 TRP HB3 H -0.178 9.507 14.873 1.00 . A A . 271 TRP HB3 1 1
2 1624 1 1 25 TRP HD1 H -2.883 6.848 14.106 1.00 . A A . 271 TRP HD1 1 1
2 1625 1 1 25 TRP HE1 H -5.170 8.029 14.022 1.00 . A A . 271 TRP HE1 1 1
2 1626 1 1 25 TRP HE3 H -1.408 11.674 14.857 1.00 . A A . 271 TRP HE3 1 1
2 1627 1 1 25 TRP HH2 H -5.488 13.009 14.611 1.00 . A A . 271 TRP HH2 1 1
2 1628 1 1 25 TRP HZ2 H -6.235 10.671 14.243 1.00 . A A . 271 TRP HZ2 1 1
2 1629 1 1 25 TRP HZ3 H -3.078 13.504 14.917 1.00 . A A . 271 TRP HZ3 1 1
2 1630 1 1 25 TRP N N -0.748 6.890 12.764 1.00 . A A . 271 TRP N 1 1
2 1631 1 1 25 TRP NE1 N -4.323 8.500 14.165 1.00 . A A . 271 TRP NE1 1 1
2 1632 1 1 25 TRP O O 1.897 6.963 13.703 1.00 . A A . 271 TRP O 1 1
2 1633 1 1 26 CYS C C 4.098 9.050 14.398 1.00 . A A . 272 CYS C 1 1
2 1634 1 1 26 CYS CA C 3.637 8.919 12.949 1.00 . A A . 272 CYS CA 1 1
2 1635 1 1 26 CYS CB C 4.236 10.078 12.145 1.00 . A A . 272 CYS CB 1 1
2 1636 1 1 26 CYS H H 1.720 9.813 12.565 1.00 . A A . 272 CYS H 1 1
2 1637 1 1 26 CYS HA H 3.973 7.979 12.539 1.00 . A A . 272 CYS HA 1 1
2 1638 1 1 26 CYS HB2 H 3.582 10.930 12.217 1.00 . A A . 272 CYS HB2 1 1
2 1639 1 1 26 CYS HB3 H 5.202 10.335 12.554 1.00 . A A . 272 CYS HB3 1 1
2 1640 1 1 26 CYS N N 2.147 8.998 12.895 1.00 . A A . 272 CYS N 1 1
2 1641 1 1 26 CYS O O 3.525 9.789 15.173 1.00 . A A . 272 CYS O 1 1
2 1642 1 1 26 CYS SG S 4.424 9.613 10.406 1.00 . A A . 272 CYS SG 1 1
2 1643 1 1 27 VAL C C 6.315 9.876 16.278 1.00 . A A . 273 VAL C 1 1
2 1644 1 1 27 VAL CA C 5.665 8.499 16.153 1.00 . A A . 273 VAL CA 1 1
2 1645 1 1 27 VAL CB C 6.707 7.406 16.432 1.00 . A A . 273 VAL CB 1 1
2 1646 1 1 27 VAL CG1 C 6.021 6.037 16.467 1.00 . A A . 273 VAL CG1 1 1
2 1647 1 1 27 VAL CG2 C 7.774 7.411 15.331 1.00 . A A . 273 VAL CG2 1 1
2 1648 1 1 27 VAL H H 5.621 7.806 14.114 1.00 . A A . 273 VAL H 1 1
2 1649 1 1 27 VAL HA H 4.846 8.416 16.854 1.00 . A A . 273 VAL HA 1 1
2 1650 1 1 27 VAL HB H 7.175 7.594 17.388 1.00 . A A . 273 VAL HB 1 1
2 1651 1 1 27 VAL HG11 H 5.455 5.894 15.558 1.00 . A A . 273 VAL HG11 1 1
2 1652 1 1 27 VAL HG12 H 5.357 5.989 17.317 1.00 . A A . 273 VAL HG12 1 1
2 1653 1 1 27 VAL HG13 H 6.769 5.263 16.550 1.00 . A A . 273 VAL HG13 1 1
2 1654 1 1 27 VAL HG21 H 8.227 8.390 15.272 1.00 . A A . 273 VAL HG21 1 1
2 1655 1 1 27 VAL HG22 H 7.317 7.169 14.383 1.00 . A A . 273 VAL HG22 1 1
2 1656 1 1 27 VAL HG23 H 8.532 6.677 15.561 1.00 . A A . 273 VAL HG23 1 1
2 1657 1 1 27 VAL N N 5.152 8.372 14.762 1.00 . A A . 273 VAL N 1 1
2 1658 1 1 27 VAL O O 6.545 10.381 17.359 1.00 . A A . 273 VAL O 1 1
2 1659 1 1 28 ASN C C 6.140 12.897 15.187 1.00 . A A . 274 ASN C 1 1
2 1660 1 1 28 ASN CA C 7.232 11.827 15.134 1.00 . A A . 274 ASN CA 1 1
2 1661 1 1 28 ASN CB C 8.040 11.986 13.842 1.00 . A A . 274 ASN CB 1 1
2 1662 1 1 28 ASN CG C 8.668 10.645 13.457 1.00 . A A . 274 ASN CG 1 1
2 1663 1 1 28 ASN H H 6.390 10.037 14.303 1.00 . A A . 274 ASN H 1 1
2 1664 1 1 28 ASN HA H 7.887 11.933 15.984 1.00 . A A . 274 ASN HA 1 1
2 1665 1 1 28 ASN HB2 H 7.387 12.319 13.048 1.00 . A A . 274 ASN HB2 1 1
2 1666 1 1 28 ASN HB3 H 8.818 12.714 13.995 1.00 . A A . 274 ASN HB3 1 1
2 1667 1 1 28 ASN HD21 H 6.954 9.862 12.835 1.00 . A A . 274 ASN HD21 1 1
2 1668 1 1 28 ASN HD22 H 8.306 8.843 12.709 1.00 . A A . 274 ASN HD22 1 1
2 1669 1 1 28 ASN N N 6.602 10.478 15.152 1.00 . A A . 274 ASN N 1 1
2 1670 1 1 28 ASN ND2 N 7.914 9.705 12.959 1.00 . A A . 274 ASN ND2 1 1
2 1671 1 1 28 ASN O O 6.320 13.957 15.754 1.00 . A A . 274 ASN O 1 1
2 1672 1 1 28 ASN OD1 O 9.857 10.450 13.612 1.00 . A A . 274 ASN OD1 1 1
2 1673 1 1 29 CYS C C 3.032 13.415 15.827 1.00 . A A . 275 CYS C 1 1
2 1674 1 1 29 CYS CA C 3.896 13.614 14.583 1.00 . A A . 275 CYS CA 1 1
2 1675 1 1 29 CYS CB C 3.035 13.404 13.334 1.00 . A A . 275 CYS CB 1 1
2 1676 1 1 29 CYS H H 4.900 11.762 14.134 1.00 . A A . 275 CYS H 1 1
2 1677 1 1 29 CYS HA H 4.298 14.614 14.582 1.00 . A A . 275 CYS HA 1 1
2 1678 1 1 29 CYS HB2 H 2.406 12.537 13.475 1.00 . A A . 275 CYS HB2 1 1
2 1679 1 1 29 CYS HB3 H 2.417 14.275 13.173 1.00 . A A . 275 CYS HB3 1 1
2 1680 1 1 29 CYS N N 5.012 12.623 14.588 1.00 . A A . 275 CYS N 1 1
2 1681 1 1 29 CYS O O 2.669 14.360 16.499 1.00 . A A . 275 CYS O 1 1
2 1682 1 1 29 CYS SG S 4.098 13.143 11.891 1.00 . A A . 275 CYS SG 1 1
2 1683 1 1 30 PHE C C 2.596 12.362 18.592 1.00 . A A . 276 PHE C 1 1
2 1684 1 1 30 PHE CA C 1.853 11.917 17.328 1.00 . A A . 276 PHE CA 1 1
2 1685 1 1 30 PHE CB C 1.550 10.412 17.391 1.00 . A A . 276 PHE CB 1 1
2 1686 1 1 30 PHE CD1 C -0.920 10.953 17.557 1.00 . A A . 276 PHE CD1 1 1
2 1687 1 1 30 PHE CD2 C -0.023 9.151 18.907 1.00 . A A . 276 PHE CD2 1 1
2 1688 1 1 30 PHE CE1 C -2.192 10.716 18.089 1.00 . A A . 276 PHE CE1 1 1
2 1689 1 1 30 PHE CE2 C -1.296 8.916 19.439 1.00 . A A . 276 PHE CE2 1 1
2 1690 1 1 30 PHE CG C 0.169 10.170 17.966 1.00 . A A . 276 PHE CG 1 1
2 1691 1 1 30 PHE CZ C -2.381 9.699 19.030 1.00 . A A . 276 PHE CZ 1 1
2 1692 1 1 30 PHE H H 3.005 11.447 15.569 1.00 . A A . 276 PHE H 1 1
2 1693 1 1 30 PHE HA H 0.931 12.469 17.245 1.00 . A A . 276 PHE HA 1 1
2 1694 1 1 30 PHE HB2 H 1.596 9.998 16.395 1.00 . A A . 276 PHE HB2 1 1
2 1695 1 1 30 PHE HB3 H 2.287 9.925 18.012 1.00 . A A . 276 PHE HB3 1 1
2 1696 1 1 30 PHE HD1 H -0.778 11.738 16.832 1.00 . A A . 276 PHE HD1 1 1
2 1697 1 1 30 PHE HD2 H 0.813 8.547 19.223 1.00 . A A . 276 PHE HD2 1 1
2 1698 1 1 30 PHE HE1 H -3.029 11.320 17.775 1.00 . A A . 276 PHE HE1 1 1
2 1699 1 1 30 PHE HE2 H -1.441 8.130 20.165 1.00 . A A . 276 PHE HE2 1 1
2 1700 1 1 30 PHE HZ H -3.363 9.517 19.440 1.00 . A A . 276 PHE HZ 1 1
2 1701 1 1 30 PHE N N 2.699 12.191 16.132 1.00 . A A . 276 PHE N 1 1
2 1702 1 1 30 PHE O O 3.609 11.800 18.961 1.00 . A A . 276 PHE O 1 1
2 1703 1 1 31 ALA C C 1.699 14.405 21.463 1.00 . A A . 277 ALA C 1 1
2 1704 1 1 31 ALA CA C 2.764 13.885 20.489 1.00 . A A . 277 ALA CA 1 1
2 1705 1 1 31 ALA CB C 3.720 15.024 20.124 1.00 . A A . 277 ALA CB 1 1
2 1706 1 1 31 ALA H H 1.288 13.819 18.918 1.00 . A A . 277 ALA H 1 1
2 1707 1 1 31 ALA HA H 3.317 13.085 20.956 1.00 . A A . 277 ALA HA 1 1
2 1708 1 1 31 ALA HB1 H 4.405 14.688 19.359 1.00 . A A . 277 ALA HB1 1 1
2 1709 1 1 31 ALA HB2 H 4.276 15.323 20.999 1.00 . A A . 277 ALA HB2 1 1
2 1710 1 1 31 ALA HB3 H 3.153 15.865 19.754 1.00 . A A . 277 ALA HB3 1 1
2 1711 1 1 31 ALA N N 2.099 13.380 19.248 1.00 . A A . 277 ALA N 1 1
2 1712 1 1 31 ALA O O 0.751 15.047 21.060 1.00 . A A . 277 ALA O 1 1
2 1713 1 1 32 CYS C C 0.412 16.025 23.423 1.00 . A A . 278 CYS C 1 1
2 1714 1 1 32 CYS CA C 0.858 14.601 23.758 1.00 . A A . 278 CYS CA 1 1
2 1715 1 1 32 CYS CB C 1.500 14.581 25.155 1.00 . A A . 278 CYS CB 1 1
2 1716 1 1 32 CYS H H 2.634 13.610 23.028 1.00 . A A . 278 CYS H 1 1
2 1717 1 1 32 CYS HA H -0.001 13.945 23.749 1.00 . A A . 278 CYS HA 1 1
2 1718 1 1 32 CYS HB2 H 1.680 13.558 25.449 1.00 . A A . 278 CYS HB2 1 1
2 1719 1 1 32 CYS HB3 H 2.439 15.113 25.123 1.00 . A A . 278 CYS HB3 1 1
2 1720 1 1 32 CYS N N 1.856 14.130 22.739 1.00 . A A . 278 CYS N 1 1
2 1721 1 1 32 CYS O O 1.119 16.980 23.670 1.00 . A A . 278 CYS O 1 1
2 1722 1 1 32 CYS SG S 0.400 15.371 26.369 1.00 . A A . 278 CYS SG 1 1
2 1723 1 1 33 SER C C -1.393 18.372 23.774 1.00 . A A . 279 SER C 1 1
2 1724 1 1 33 SER CA C -1.254 17.533 22.502 1.00 . A A . 279 SER CA 1 1
2 1725 1 1 33 SER CB C -2.617 17.415 21.820 1.00 . A A . 279 SER CB 1 1
2 1726 1 1 33 SER H H -1.310 15.385 22.667 1.00 . A A . 279 SER H 1 1
2 1727 1 1 33 SER HA H -0.554 18.009 21.831 1.00 . A A . 279 SER HA 1 1
2 1728 1 1 33 SER HB2 H -3.228 16.705 22.351 1.00 . A A . 279 SER HB2 1 1
2 1729 1 1 33 SER HB3 H -3.104 18.381 21.825 1.00 . A A . 279 SER HB3 1 1
2 1730 1 1 33 SER HG H -3.294 16.716 20.134 1.00 . A A . 279 SER HG 1 1
2 1731 1 1 33 SER N N -0.758 16.172 22.858 1.00 . A A . 279 SER N 1 1
2 1732 1 1 33 SER O O -1.596 19.569 23.720 1.00 . A A . 279 SER O 1 1
2 1733 1 1 33 SER OG O -2.435 16.968 20.482 1.00 . A A . 279 SER OG 1 1
2 1734 1 1 34 THR C C -0.025 18.745 26.801 1.00 . A A . 280 THR C 1 1
2 1735 1 1 34 THR CA C -1.416 18.494 26.201 1.00 . A A . 280 THR CA 1 1
2 1736 1 1 34 THR CB C -2.260 17.668 27.178 1.00 . A A . 280 THR CB 1 1
2 1737 1 1 34 THR CG2 C -2.838 18.580 28.265 1.00 . A A . 280 THR CG2 1 1
2 1738 1 1 34 THR H H -1.126 16.777 24.927 1.00 . A A . 280 THR H 1 1
2 1739 1 1 34 THR HA H -1.903 19.441 26.019 1.00 . A A . 280 THR HA 1 1
2 1740 1 1 34 THR HB H -1.643 16.913 27.637 1.00 . A A . 280 THR HB 1 1
2 1741 1 1 34 THR HG1 H -3.754 17.710 25.933 1.00 . A A . 280 THR HG1 1 1
2 1742 1 1 34 THR HG21 H -3.354 19.409 27.803 1.00 . A A . 280 THR HG21 1 1
2 1743 1 1 34 THR HG22 H -2.037 18.955 28.885 1.00 . A A . 280 THR HG22 1 1
2 1744 1 1 34 THR HG23 H -3.531 18.019 28.873 1.00 . A A . 280 THR HG23 1 1
2 1745 1 1 34 THR N N -1.287 17.746 24.916 1.00 . A A . 280 THR N 1 1
2 1746 1 1 34 THR O O 0.108 19.394 27.821 1.00 . A A . 280 THR O 1 1
2 1747 1 1 34 THR OG1 O -3.324 17.043 26.472 1.00 . A A . 280 THR OG1 1 1
2 1748 1 1 35 CYS C C 3.397 18.587 25.574 1.00 . A A . 281 CYS C 1 1
2 1749 1 1 35 CYS CA C 2.393 18.446 26.721 1.00 . A A . 281 CYS CA 1 1
2 1750 1 1 35 CYS CB C 2.803 17.240 27.571 1.00 . A A . 281 CYS CB 1 1
2 1751 1 1 35 CYS H H 0.879 17.713 25.361 1.00 . A A . 281 CYS H 1 1
2 1752 1 1 35 CYS HA H 2.414 19.338 27.329 1.00 . A A . 281 CYS HA 1 1
2 1753 1 1 35 CYS HB2 H 2.432 16.335 27.117 1.00 . A A . 281 CYS HB2 1 1
2 1754 1 1 35 CYS HB3 H 3.881 17.194 27.631 1.00 . A A . 281 CYS HB3 1 1
2 1755 1 1 35 CYS N N 1.011 18.235 26.180 1.00 . A A . 281 CYS N 1 1
2 1756 1 1 35 CYS O O 4.575 18.781 25.802 1.00 . A A . 281 CYS O 1 1
2 1757 1 1 35 CYS SG S 2.121 17.402 29.235 1.00 . A A . 281 CYS SG 1 1
2 1758 1 1 36 ASN C C 4.945 17.454 23.331 1.00 . A A . 282 ASN C 1 1
2 1759 1 1 36 ASN CA C 3.888 18.553 23.191 1.00 . A A . 282 ASN CA 1 1
2 1760 1 1 36 ASN CB C 4.561 19.933 23.163 1.00 . A A . 282 ASN CB 1 1
2 1761 1 1 36 ASN CG C 3.529 20.998 22.786 1.00 . A A . 282 ASN CG 1 1
2 1762 1 1 36 ASN H H 2.004 18.279 24.191 1.00 . A A . 282 ASN H 1 1
2 1763 1 1 36 ASN HA H 3.337 18.402 22.273 1.00 . A A . 282 ASN HA 1 1
2 1764 1 1 36 ASN HB2 H 4.971 20.157 24.135 1.00 . A A . 282 ASN HB2 1 1
2 1765 1 1 36 ASN HB3 H 5.354 19.931 22.430 1.00 . A A . 282 ASN HB3 1 1
2 1766 1 1 36 ASN HD21 H 2.227 20.439 24.177 1.00 . A A . 282 ASN HD21 1 1
2 1767 1 1 36 ASN HD22 H 1.740 21.746 23.211 1.00 . A A . 282 ASN HD22 1 1
2 1768 1 1 36 ASN N N 2.952 18.460 24.349 1.00 . A A . 282 ASN N 1 1
2 1769 1 1 36 ASN ND2 N 2.405 21.067 23.446 1.00 . A A . 282 ASN ND2 1 1
2 1770 1 1 36 ASN O O 5.943 17.439 22.637 1.00 . A A . 282 ASN O 1 1
2 1771 1 1 36 ASN OD1 O 3.747 21.777 21.879 1.00 . A A . 282 ASN OD1 1 1
2 1772 1 1 37 THR C C 5.553 14.419 23.296 1.00 . A A . 283 THR C 1 1
2 1773 1 1 37 THR CA C 5.688 15.418 24.440 1.00 . A A . 283 THR CA 1 1
2 1774 1 1 37 THR CB C 5.384 14.716 25.770 1.00 . A A . 283 THR CB 1 1
2 1775 1 1 37 THR CG2 C 6.422 13.620 26.026 1.00 . A A . 283 THR CG2 1 1
2 1776 1 1 37 THR H H 3.903 16.569 24.773 1.00 . A A . 283 THR H 1 1
2 1777 1 1 37 THR HA H 6.694 15.813 24.461 1.00 . A A . 283 THR HA 1 1
2 1778 1 1 37 THR HB H 4.400 14.271 25.728 1.00 . A A . 283 THR HB 1 1
2 1779 1 1 37 THR HG1 H 6.178 16.247 26.669 1.00 . A A . 283 THR HG1 1 1
2 1780 1 1 37 THR HG21 H 7.415 14.030 25.914 1.00 . A A . 283 THR HG21 1 1
2 1781 1 1 37 THR HG22 H 6.282 12.818 25.317 1.00 . A A . 283 THR HG22 1 1
2 1782 1 1 37 THR HG23 H 6.302 13.238 27.029 1.00 . A A . 283 THR HG23 1 1
2 1783 1 1 37 THR N N 4.720 16.530 24.232 1.00 . A A . 283 THR N 1 1
2 1784 1 1 37 THR O O 4.492 13.875 23.058 1.00 . A A . 283 THR O 1 1
2 1785 1 1 37 THR OG1 O 5.430 15.666 26.824 1.00 . A A . 283 THR OG1 1 1
2 1786 1 1 38 LYS C C 5.947 11.897 21.934 1.00 . A A . 284 LYS C 1 1
2 1787 1 1 38 LYS CA C 6.559 13.212 21.450 1.00 . A A . 284 LYS CA 1 1
2 1788 1 1 38 LYS CB C 7.973 12.963 20.912 1.00 . A A . 284 LYS CB 1 1
2 1789 1 1 38 LYS CD C 6.984 13.078 18.589 1.00 . A A . 284 LYS CD 1 1
2 1790 1 1 38 LYS CE C 7.341 14.569 18.618 1.00 . A A . 284 LYS CE 1 1
2 1791 1 1 38 LYS CG C 7.902 12.287 19.535 1.00 . A A . 284 LYS CG 1 1
2 1792 1 1 38 LYS H H 7.460 14.629 22.796 1.00 . A A . 284 LYS H 1 1
2 1793 1 1 38 LYS HA H 5.942 13.626 20.669 1.00 . A A . 284 LYS HA 1 1
2 1794 1 1 38 LYS HB2 H 8.495 13.905 20.825 1.00 . A A . 284 LYS HB2 1 1
2 1795 1 1 38 LYS HB3 H 8.507 12.321 21.596 1.00 . A A . 284 LYS HB3 1 1
2 1796 1 1 38 LYS HD2 H 7.105 12.705 17.586 1.00 . A A . 284 LYS HD2 1 1
2 1797 1 1 38 LYS HD3 H 5.957 12.949 18.893 1.00 . A A . 284 LYS HD3 1 1
2 1798 1 1 38 LYS HE2 H 6.712 15.102 17.920 1.00 . A A . 284 LYS HE2 1 1
2 1799 1 1 38 LYS HE3 H 7.182 14.961 19.612 1.00 . A A . 284 LYS HE3 1 1
2 1800 1 1 38 LYS HG2 H 8.895 12.239 19.111 1.00 . A A . 284 LYS HG2 1 1
2 1801 1 1 38 LYS HG3 H 7.516 11.285 19.649 1.00 . A A . 284 LYS HG3 1 1
2 1802 1 1 38 LYS HZ1 H 8.998 15.762 18.208 1.00 . A A . 284 LYS HZ1 1 1
2 1803 1 1 38 LYS HZ2 H 8.930 14.331 17.294 1.00 . A A . 284 LYS HZ2 1 1
2 1804 1 1 38 LYS HZ3 H 9.379 14.276 18.932 1.00 . A A . 284 LYS HZ3 1 1
2 1805 1 1 38 LYS N N 6.619 14.175 22.584 1.00 . A A . 284 LYS N 1 1
2 1806 1 1 38 LYS NZ N 8.770 14.748 18.234 1.00 . A A . 284 LYS NZ 1 1
2 1807 1 1 38 LYS O O 6.337 11.355 22.950 1.00 . A A . 284 LYS O 1 1
2 1808 1 1 39 LEU C C 5.081 8.927 21.049 1.00 . A A . 285 LEU C 1 1
2 1809 1 1 39 LEU CA C 4.325 10.120 21.636 1.00 . A A . 285 LEU CA 1 1
2 1810 1 1 39 LEU CB C 2.878 10.109 21.134 1.00 . A A . 285 LEU CB 1 1
2 1811 1 1 39 LEU CD1 C 0.606 9.536 22.001 1.00 . A A . 285 LEU CD1 1 1
2 1812 1 1 39 LEU CD2 C 2.145 7.717 21.223 1.00 . A A . 285 LEU CD2 1 1
2 1813 1 1 39 LEU CG C 2.065 9.080 21.924 1.00 . A A . 285 LEU CG 1 1
2 1814 1 1 39 LEU H H 4.678 11.851 20.408 1.00 . A A . 285 LEU H 1 1
2 1815 1 1 39 LEU HA H 4.330 10.054 22.714 1.00 . A A . 285 LEU HA 1 1
2 1816 1 1 39 LEU HB2 H 2.442 11.090 21.266 1.00 . A A . 285 LEU HB2 1 1
2 1817 1 1 39 LEU HB3 H 2.862 9.849 20.086 1.00 . A A . 285 LEU HB3 1 1
2 1818 1 1 39 LEU HD11 H 0.421 10.283 21.244 1.00 . A A . 285 LEU HD11 1 1
2 1819 1 1 39 LEU HD12 H 0.412 9.958 22.976 1.00 . A A . 285 LEU HD12 1 1
2 1820 1 1 39 LEU HD13 H -0.046 8.692 21.839 1.00 . A A . 285 LEU HD13 1 1
2 1821 1 1 39 LEU HD21 H 2.774 7.055 21.798 1.00 . A A . 285 LEU HD21 1 1
2 1822 1 1 39 LEU HD22 H 2.565 7.841 20.236 1.00 . A A . 285 LEU HD22 1 1
2 1823 1 1 39 LEU HD23 H 1.156 7.294 21.142 1.00 . A A . 285 LEU HD23 1 1
2 1824 1 1 39 LEU HG H 2.466 8.996 22.924 1.00 . A A . 285 LEU HG 1 1
2 1825 1 1 39 LEU N N 4.980 11.390 21.218 1.00 . A A . 285 LEU N 1 1
2 1826 1 1 39 LEU O O 5.426 8.908 19.883 1.00 . A A . 285 LEU O 1 1
2 1827 1 1 40 THR C C 5.392 5.474 21.947 1.00 . A A . 286 THR C 1 1
2 1828 1 1 40 THR CA C 6.058 6.721 21.367 1.00 . A A . 286 THR CA 1 1
2 1829 1 1 40 THR CB C 7.520 6.775 21.828 1.00 . A A . 286 THR CB 1 1
2 1830 1 1 40 THR CG2 C 8.347 7.588 20.830 1.00 . A A . 286 THR CG2 1 1
2 1831 1 1 40 THR H H 5.036 7.974 22.788 1.00 . A A . 286 THR H 1 1
2 1832 1 1 40 THR HA H 6.019 6.682 20.288 1.00 . A A . 286 THR HA 1 1
2 1833 1 1 40 THR HB H 7.918 5.772 21.886 1.00 . A A . 286 THR HB 1 1
2 1834 1 1 40 THR HG1 H 7.380 8.317 23.006 1.00 . A A . 286 THR HG1 1 1
2 1835 1 1 40 THR HG21 H 7.963 8.597 20.781 1.00 . A A . 286 THR HG21 1 1
2 1836 1 1 40 THR HG22 H 8.283 7.132 19.853 1.00 . A A . 286 THR HG22 1 1
2 1837 1 1 40 THR HG23 H 9.378 7.610 21.149 1.00 . A A . 286 THR HG23 1 1
2 1838 1 1 40 THR N N 5.332 7.929 21.855 1.00 . A A . 286 THR N 1 1
2 1839 1 1 40 THR O O 4.877 5.495 23.048 1.00 . A A . 286 THR O 1 1
2 1840 1 1 40 THR OG1 O 7.589 7.385 23.110 1.00 . A A . 286 THR OG1 1 1
2 1841 1 1 41 LEU C C 5.421 2.748 23.061 1.00 . A A . 287 LEU C 1 1
2 1842 1 1 41 LEU CA C 4.771 3.134 21.729 1.00 . A A . 287 LEU CA 1 1
2 1843 1 1 41 LEU CB C 4.975 2.007 20.711 1.00 . A A . 287 LEU CB 1 1
2 1844 1 1 41 LEU CD1 C 5.029 2.824 18.341 1.00 . A A . 287 LEU CD1 1 1
2 1845 1 1 41 LEU CD2 C 3.468 0.985 18.992 1.00 . A A . 287 LEU CD2 1 1
2 1846 1 1 41 LEU CG C 4.133 2.284 19.459 1.00 . A A . 287 LEU CG 1 1
2 1847 1 1 41 LEU H H 5.827 4.397 20.336 1.00 . A A . 287 LEU H 1 1
2 1848 1 1 41 LEU HA H 3.714 3.298 21.880 1.00 . A A . 287 LEU HA 1 1
2 1849 1 1 41 LEU HB2 H 6.020 1.953 20.440 1.00 . A A . 287 LEU HB2 1 1
2 1850 1 1 41 LEU HB3 H 4.669 1.069 21.148 1.00 . A A . 287 LEU HB3 1 1
2 1851 1 1 41 LEU HD11 H 4.447 2.942 17.438 1.00 . A A . 287 LEU HD11 1 1
2 1852 1 1 41 LEU HD12 H 5.837 2.131 18.159 1.00 . A A . 287 LEU HD12 1 1
2 1853 1 1 41 LEU HD13 H 5.435 3.781 18.634 1.00 . A A . 287 LEU HD13 1 1
2 1854 1 1 41 LEU HD21 H 2.910 1.170 18.086 1.00 . A A . 287 LEU HD21 1 1
2 1855 1 1 41 LEU HD22 H 2.798 0.627 19.760 1.00 . A A . 287 LEU HD22 1 1
2 1856 1 1 41 LEU HD23 H 4.227 0.240 18.801 1.00 . A A . 287 LEU HD23 1 1
2 1857 1 1 41 LEU HG H 3.371 3.015 19.691 1.00 . A A . 287 LEU HG 1 1
2 1858 1 1 41 LEU N N 5.401 4.388 21.218 1.00 . A A . 287 LEU N 1 1
2 1859 1 1 41 LEU O O 4.860 2.012 23.849 1.00 . A A . 287 LEU O 1 1
2 1860 1 1 42 LYS C C 6.793 3.887 25.684 1.00 . A A . 288 LYS C 1 1
2 1861 1 1 42 LYS CA C 7.301 2.942 24.591 1.00 . A A . 288 LYS CA 1 1
2 1862 1 1 42 LYS CB C 8.807 3.146 24.392 1.00 . A A . 288 LYS CB 1 1
2 1863 1 1 42 LYS CD C 9.707 1.153 25.616 1.00 . A A . 288 LYS CD 1 1
2 1864 1 1 42 LYS CE C 10.776 0.719 26.621 1.00 . A A . 288 LYS CE 1 1
2 1865 1 1 42 LYS CG C 9.572 2.680 25.634 1.00 . A A . 288 LYS CG 1 1
2 1866 1 1 42 LYS H H 7.022 3.852 22.664 1.00 . A A . 288 LYS H 1 1
2 1867 1 1 42 LYS HA H 7.107 1.919 24.874 1.00 . A A . 288 LYS HA 1 1
2 1868 1 1 42 LYS HB2 H 9.135 2.577 23.533 1.00 . A A . 288 LYS HB2 1 1
2 1869 1 1 42 LYS HB3 H 9.007 4.194 24.223 1.00 . A A . 288 LYS HB3 1 1
2 1870 1 1 42 LYS HD2 H 8.760 0.706 25.882 1.00 . A A . 288 LYS HD2 1 1
2 1871 1 1 42 LYS HD3 H 9.993 0.828 24.627 1.00 . A A . 288 LYS HD3 1 1
2 1872 1 1 42 LYS HE2 H 10.624 1.238 27.557 1.00 . A A . 288 LYS HE2 1 1
2 1873 1 1 42 LYS HE3 H 10.704 -0.346 26.786 1.00 . A A . 288 LYS HE3 1 1
2 1874 1 1 42 LYS HG2 H 10.554 3.129 25.635 1.00 . A A . 288 LYS HG2 1 1
2 1875 1 1 42 LYS HG3 H 9.038 2.982 26.523 1.00 . A A . 288 LYS HG3 1 1
2 1876 1 1 42 LYS HZ1 H 12.647 0.170 25.889 1.00 . A A . 288 LYS HZ1 1 1
2 1877 1 1 42 LYS HZ2 H 12.650 1.614 26.784 1.00 . A A . 288 LYS HZ2 1 1
2 1878 1 1 42 LYS HZ3 H 12.027 1.592 25.203 1.00 . A A . 288 LYS HZ3 1 1
2 1879 1 1 42 LYS N N 6.599 3.255 23.315 1.00 . A A . 288 LYS N 1 1
2 1880 1 1 42 LYS NZ N 12.127 1.048 26.084 1.00 . A A . 288 LYS NZ 1 1
2 1881 1 1 42 LYS O O 6.730 3.535 26.847 1.00 . A A . 288 LYS O 1 1
2 1882 1 1 43 ASN C C 4.476 5.724 26.687 1.00 . A A . 289 ASN C 1 1
2 1883 1 1 43 ASN CA C 5.922 6.067 26.313 1.00 . A A . 289 ASN CA 1 1
2 1884 1 1 43 ASN CB C 5.978 7.476 25.709 1.00 . A A . 289 ASN CB 1 1
2 1885 1 1 43 ASN CG C 5.171 8.447 26.575 1.00 . A A . 289 ASN CG 1 1
2 1886 1 1 43 ASN H H 6.489 5.341 24.367 1.00 . A A . 289 ASN H 1 1
2 1887 1 1 43 ASN HA H 6.540 6.030 27.195 1.00 . A A . 289 ASN HA 1 1
2 1888 1 1 43 ASN HB2 H 7.006 7.805 25.663 1.00 . A A . 289 ASN HB2 1 1
2 1889 1 1 43 ASN HB3 H 5.562 7.457 24.713 1.00 . A A . 289 ASN HB3 1 1
2 1890 1 1 43 ASN HD21 H 3.728 8.670 25.230 1.00 . A A . 289 ASN HD21 1 1
2 1891 1 1 43 ASN HD22 H 3.523 9.550 26.667 1.00 . A A . 289 ASN HD22 1 1
2 1892 1 1 43 ASN N N 6.428 5.086 25.311 1.00 . A A . 289 ASN N 1 1
2 1893 1 1 43 ASN ND2 N 4.048 8.929 26.119 1.00 . A A . 289 ASN ND2 1 1
2 1894 1 1 43 ASN O O 3.780 5.045 25.957 1.00 . A A . 289 ASN O 1 1
2 1895 1 1 43 ASN OD1 O 5.565 8.767 27.679 1.00 . A A . 289 ASN OD1 1 1
2 1896 1 1 44 LYS C C 1.738 7.098 27.835 1.00 . A A . 290 LYS C 1 1
2 1897 1 1 44 LYS CA C 2.622 5.919 28.251 1.00 . A A . 290 LYS CA 1 1
2 1898 1 1 44 LYS CB C 2.582 5.750 29.774 1.00 . A A . 290 LYS CB 1 1
2 1899 1 1 44 LYS CD C 4.039 3.707 29.535 1.00 . A A . 290 LYS CD 1 1
2 1900 1 1 44 LYS CE C 5.254 4.414 30.143 1.00 . A A . 290 LYS CE 1 1
2 1901 1 1 44 LYS CG C 2.746 4.268 30.143 1.00 . A A . 290 LYS CG 1 1
2 1902 1 1 44 LYS H H 4.604 6.748 28.384 1.00 . A A . 290 LYS H 1 1
2 1903 1 1 44 LYS HA H 2.267 5.016 27.774 1.00 . A A . 290 LYS HA 1 1
2 1904 1 1 44 LYS HB2 H 3.380 6.324 30.221 1.00 . A A . 290 LYS HB2 1 1
2 1905 1 1 44 LYS HB3 H 1.634 6.105 30.149 1.00 . A A . 290 LYS HB3 1 1
2 1906 1 1 44 LYS HD2 H 4.100 2.648 29.743 1.00 . A A . 290 LYS HD2 1 1
2 1907 1 1 44 LYS HD3 H 4.033 3.860 28.467 1.00 . A A . 290 LYS HD3 1 1
2 1908 1 1 44 LYS HE2 H 5.240 5.458 29.867 1.00 . A A . 290 LYS HE2 1 1
2 1909 1 1 44 LYS HE3 H 5.223 4.325 31.219 1.00 . A A . 290 LYS HE3 1 1
2 1910 1 1 44 LYS HG2 H 2.784 4.171 31.218 1.00 . A A . 290 LYS HG2 1 1
2 1911 1 1 44 LYS HG3 H 1.902 3.710 29.764 1.00 . A A . 290 LYS HG3 1 1
2 1912 1 1 44 LYS HZ1 H 6.579 2.814 29.998 1.00 . A A . 290 LYS HZ1 1 1
2 1913 1 1 44 LYS HZ2 H 7.325 4.339 29.939 1.00 . A A . 290 LYS HZ2 1 1
2 1914 1 1 44 LYS HZ3 H 6.474 3.753 28.589 1.00 . A A . 290 LYS HZ3 1 1
2 1915 1 1 44 LYS N N 4.022 6.199 27.819 1.00 . A A . 290 LYS N 1 1
2 1916 1 1 44 LYS NZ N 6.502 3.783 29.628 1.00 . A A . 290 LYS NZ 1 1
2 1917 1 1 44 LYS O O 2.021 8.238 28.152 1.00 . A A . 290 LYS O 1 1
2 1918 1 1 45 PHE C C -1.639 7.431 26.487 1.00 . A A . 291 PHE C 1 1
2 1919 1 1 45 PHE CA C -0.207 7.944 26.652 1.00 . A A . 291 PHE CA 1 1
2 1920 1 1 45 PHE CB C 0.293 8.455 25.299 1.00 . A A . 291 PHE CB 1 1
2 1921 1 1 45 PHE CD1 C 1.667 6.540 24.403 1.00 . A A . 291 PHE CD1 1 1
2 1922 1 1 45 PHE CD2 C -0.551 6.906 23.493 1.00 . A A . 291 PHE CD2 1 1
2 1923 1 1 45 PHE CE1 C 1.833 5.438 23.557 1.00 . A A . 291 PHE CE1 1 1
2 1924 1 1 45 PHE CE2 C -0.384 5.804 22.645 1.00 . A A . 291 PHE CE2 1 1
2 1925 1 1 45 PHE CG C 0.476 7.275 24.371 1.00 . A A . 291 PHE CG 1 1
2 1926 1 1 45 PHE CZ C 0.808 5.070 22.678 1.00 . A A . 291 PHE CZ 1 1
2 1927 1 1 45 PHE H H 0.483 5.911 26.853 1.00 . A A . 291 PHE H 1 1
2 1928 1 1 45 PHE HA H -0.190 8.749 27.371 1.00 . A A . 291 PHE HA 1 1
2 1929 1 1 45 PHE HB2 H -0.431 9.139 24.879 1.00 . A A . 291 PHE HB2 1 1
2 1930 1 1 45 PHE HB3 H 1.237 8.963 25.428 1.00 . A A . 291 PHE HB3 1 1
2 1931 1 1 45 PHE HD1 H 2.459 6.826 25.079 1.00 . A A . 291 PHE HD1 1 1
2 1932 1 1 45 PHE HD2 H -1.470 7.472 23.468 1.00 . A A . 291 PHE HD2 1 1
2 1933 1 1 45 PHE HE1 H 2.751 4.871 23.584 1.00 . A A . 291 PHE HE1 1 1
2 1934 1 1 45 PHE HE2 H -1.175 5.521 21.967 1.00 . A A . 291 PHE HE2 1 1
2 1935 1 1 45 PHE HZ H 0.935 4.219 22.025 1.00 . A A . 291 PHE HZ 1 1
2 1936 1 1 45 PHE N N 0.682 6.836 27.110 1.00 . A A . 291 PHE N 1 1
2 1937 1 1 45 PHE O O -1.919 6.264 26.679 1.00 . A A . 291 PHE O 1 1
2 1938 1 1 46 VAL C C -4.591 8.799 24.847 1.00 . A A . 292 VAL C 1 1
2 1939 1 1 46 VAL CA C -3.964 7.896 25.917 1.00 . A A . 292 VAL CA 1 1
2 1940 1 1 46 VAL CB C -4.739 8.051 27.236 1.00 . A A . 292 VAL CB 1 1
2 1941 1 1 46 VAL CG1 C -6.160 7.502 27.071 1.00 . A A . 292 VAL CG1 1 1
2 1942 1 1 46 VAL CG2 C -4.029 7.279 28.354 1.00 . A A . 292 VAL CG2 1 1
2 1943 1 1 46 VAL H H -2.275 9.235 25.960 1.00 . A A . 292 VAL H 1 1
2 1944 1 1 46 VAL HA H -4.004 6.867 25.589 1.00 . A A . 292 VAL HA 1 1
2 1945 1 1 46 VAL HB H -4.791 9.097 27.499 1.00 . A A . 292 VAL HB 1 1
2 1946 1 1 46 VAL HG11 H -6.755 8.205 26.508 1.00 . A A . 292 VAL HG11 1 1
2 1947 1 1 46 VAL HG12 H -6.604 7.354 28.044 1.00 . A A . 292 VAL HG12 1 1
2 1948 1 1 46 VAL HG13 H -6.123 6.559 26.545 1.00 . A A . 292 VAL HG13 1 1
2 1949 1 1 46 VAL HG21 H -4.645 7.285 29.242 1.00 . A A . 292 VAL HG21 1 1
2 1950 1 1 46 VAL HG22 H -3.082 7.749 28.572 1.00 . A A . 292 VAL HG22 1 1
2 1951 1 1 46 VAL HG23 H -3.863 6.260 28.039 1.00 . A A . 292 VAL HG23 1 1
2 1952 1 1 46 VAL N N -2.540 8.303 26.117 1.00 . A A . 292 VAL N 1 1
2 1953 1 1 46 VAL O O -4.078 9.858 24.541 1.00 . A A . 292 VAL O 1 1
2 1954 1 1 47 GLU C C -7.509 10.013 23.905 1.00 . A A . 293 GLU C 1 1
2 1955 1 1 47 GLU CA C -6.367 9.238 23.247 1.00 . A A . 293 GLU CA 1 1
2 1956 1 1 47 GLU CB C -6.929 8.349 22.134 1.00 . A A . 293 GLU CB 1 1
2 1957 1 1 47 GLU CD C -6.343 9.462 19.963 1.00 . A A . 293 GLU CD 1 1
2 1958 1 1 47 GLU CG C -7.458 9.218 20.984 1.00 . A A . 293 GLU CG 1 1
2 1959 1 1 47 GLU H H -6.099 7.543 24.551 1.00 . A A . 293 GLU H 1 1
2 1960 1 1 47 GLU HA H -5.653 9.933 22.830 1.00 . A A . 293 GLU HA 1 1
2 1961 1 1 47 GLU HB2 H -6.150 7.697 21.766 1.00 . A A . 293 GLU HB2 1 1
2 1962 1 1 47 GLU HB3 H -7.736 7.755 22.529 1.00 . A A . 293 GLU HB3 1 1
2 1963 1 1 47 GLU HG2 H -8.281 8.710 20.501 1.00 . A A . 293 GLU HG2 1 1
2 1964 1 1 47 GLU HG3 H -7.801 10.166 21.372 1.00 . A A . 293 GLU HG3 1 1
2 1965 1 1 47 GLU N N -5.700 8.396 24.285 1.00 . A A . 293 GLU N 1 1
2 1966 1 1 47 GLU O O -8.355 9.444 24.569 1.00 . A A . 293 GLU O 1 1
2 1967 1 1 47 GLU OE1 O -6.148 8.608 19.114 1.00 . A A . 293 GLU OE1 1 1
2 1968 1 1 47 GLU OE2 O -5.706 10.500 20.047 1.00 . A A . 293 GLU OE2 1 1
2 1969 1 1 48 PHE C C -9.069 13.197 23.361 1.00 . A A . 294 PHE C 1 1
2 1970 1 1 48 PHE CA C -8.615 12.125 24.350 1.00 . A A . 294 PHE CA 1 1
2 1971 1 1 48 PHE CB C -8.076 12.786 25.621 1.00 . A A . 294 PHE CB 1 1
2 1972 1 1 48 PHE CD1 C -10.345 13.817 26.042 1.00 . A A . 294 PHE CD1 1 1
2 1973 1 1 48 PHE CD2 C -8.365 15.186 26.339 1.00 . A A . 294 PHE CD2 1 1
2 1974 1 1 48 PHE CE1 C -11.150 14.905 26.400 1.00 . A A . 294 PHE CE1 1 1
2 1975 1 1 48 PHE CE2 C -9.171 16.272 26.698 1.00 . A A . 294 PHE CE2 1 1
2 1976 1 1 48 PHE CG C -8.951 13.957 26.011 1.00 . A A . 294 PHE CG 1 1
2 1977 1 1 48 PHE CZ C -10.563 16.132 26.728 1.00 . A A . 294 PHE CZ 1 1
2 1978 1 1 48 PHE H H -6.838 11.739 23.196 1.00 . A A . 294 PHE H 1 1
2 1979 1 1 48 PHE HA H -9.453 11.491 24.601 1.00 . A A . 294 PHE HA 1 1
2 1980 1 1 48 PHE HB2 H -8.066 12.062 26.417 1.00 . A A . 294 PHE HB2 1 1
2 1981 1 1 48 PHE HB3 H -7.069 13.135 25.443 1.00 . A A . 294 PHE HB3 1 1
2 1982 1 1 48 PHE HD1 H -10.799 12.870 25.789 1.00 . A A . 294 PHE HD1 1 1
2 1983 1 1 48 PHE HD2 H -7.291 15.295 26.316 1.00 . A A . 294 PHE HD2 1 1
2 1984 1 1 48 PHE HE1 H -12.224 14.797 26.424 1.00 . A A . 294 PHE HE1 1 1
2 1985 1 1 48 PHE HE2 H -8.718 17.219 26.952 1.00 . A A . 294 PHE HE2 1 1
2 1986 1 1 48 PHE HZ H -11.185 16.971 27.005 1.00 . A A . 294 PHE HZ 1 1
2 1987 1 1 48 PHE N N -7.536 11.305 23.731 1.00 . A A . 294 PHE N 1 1
2 1988 1 1 48 PHE O O -8.263 13.910 22.796 1.00 . A A . 294 PHE O 1 1
2 1989 1 1 49 ASP C C -10.193 14.119 20.841 1.00 . A A . 295 ASP C 1 1
2 1990 1 1 49 ASP CA C -10.868 14.335 22.192 1.00 . A A . 295 ASP CA 1 1
2 1991 1 1 49 ASP CB C -10.554 15.741 22.721 1.00 . A A . 295 ASP CB 1 1
2 1992 1 1 49 ASP CG C -11.370 16.779 21.946 1.00 . A A . 295 ASP CG 1 1
2 1993 1 1 49 ASP H H -10.982 12.721 23.615 1.00 . A A . 295 ASP H 1 1
2 1994 1 1 49 ASP HA H -11.936 14.217 22.078 1.00 . A A . 295 ASP HA 1 1
2 1995 1 1 49 ASP HB2 H -10.809 15.794 23.770 1.00 . A A . 295 ASP HB2 1 1
2 1996 1 1 49 ASP HB3 H -9.502 15.946 22.596 1.00 . A A . 295 ASP HB3 1 1
2 1997 1 1 49 ASP N N -10.355 13.313 23.148 1.00 . A A . 295 ASP N 1 1
2 1998 1 1 49 ASP O O -9.955 15.048 20.093 1.00 . A A . 295 ASP O 1 1
2 1999 1 1 49 ASP OD1 O -10.765 17.576 21.246 1.00 . A A . 295 ASP OD1 1 1
2 2000 1 1 49 ASP OD2 O -12.584 16.763 22.067 1.00 . A A . 295 ASP OD2 1 1
2 2001 1 1 50 MET C C -7.790 13.127 19.254 1.00 . A A . 296 MET C 1 1
2 2002 1 1 50 MET CA C -9.215 12.570 19.239 1.00 . A A . 296 MET CA 1 1
2 2003 1 1 50 MET CB C -10.008 13.187 18.079 1.00 . A A . 296 MET CB 1 1
2 2004 1 1 50 MET CE C -12.370 14.458 16.181 1.00 . A A . 296 MET CE 1 1
2 2005 1 1 50 MET CG C -11.511 13.089 18.367 1.00 . A A . 296 MET CG 1 1
2 2006 1 1 50 MET H H -10.084 12.165 21.167 1.00 . A A . 296 MET H 1 1
2 2007 1 1 50 MET HA H -9.176 11.498 19.115 1.00 . A A . 296 MET HA 1 1
2 2008 1 1 50 MET HB2 H -9.729 14.224 17.962 1.00 . A A . 296 MET HB2 1 1
2 2009 1 1 50 MET HB3 H -9.783 12.652 17.172 1.00 . A A . 296 MET HB3 1 1
2 2010 1 1 50 MET HE1 H -11.344 14.766 16.030 1.00 . A A . 296 MET HE1 1 1
2 2011 1 1 50 MET HE2 H -12.842 15.123 16.887 1.00 . A A . 296 MET HE2 1 1
2 2012 1 1 50 MET HE3 H -12.904 14.495 15.242 1.00 . A A . 296 MET HE3 1 1
2 2013 1 1 50 MET HG2 H -11.695 12.285 19.064 1.00 . A A . 296 MET HG2 1 1
2 2014 1 1 50 MET HG3 H -11.857 14.019 18.795 1.00 . A A . 296 MET HG3 1 1
2 2015 1 1 50 MET N N -9.881 12.887 20.534 1.00 . A A . 296 MET N 1 1
2 2016 1 1 50 MET O O -7.176 13.323 18.222 1.00 . A A . 296 MET O 1 1
2 2017 1 1 50 MET SD S -12.403 12.767 16.824 1.00 . A A . 296 MET SD 1 1
2 2018 1 1 51 LYS C C -5.116 13.093 21.577 1.00 . A A . 297 LYS C 1 1
2 2019 1 1 51 LYS CA C -5.875 13.910 20.530 1.00 . A A . 297 LYS CA 1 1
2 2020 1 1 51 LYS CB C -5.927 15.378 20.960 1.00 . A A . 297 LYS CB 1 1
2 2021 1 1 51 LYS CD C -6.336 17.682 20.075 1.00 . A A . 297 LYS CD 1 1
2 2022 1 1 51 LYS CE C -7.073 18.221 21.304 1.00 . A A . 297 LYS CE 1 1
2 2023 1 1 51 LYS CG C -6.659 16.197 19.893 1.00 . A A . 297 LYS CG 1 1
2 2024 1 1 51 LYS H H -7.779 13.201 21.239 1.00 . A A . 297 LYS H 1 1
2 2025 1 1 51 LYS HA H -5.380 13.828 19.574 1.00 . A A . 297 LYS HA 1 1
2 2026 1 1 51 LYS HB2 H -6.452 15.459 21.901 1.00 . A A . 297 LYS HB2 1 1
2 2027 1 1 51 LYS HB3 H -4.922 15.755 21.074 1.00 . A A . 297 LYS HB3 1 1
2 2028 1 1 51 LYS HD2 H -5.271 17.803 20.209 1.00 . A A . 297 LYS HD2 1 1
2 2029 1 1 51 LYS HD3 H -6.653 18.228 19.199 1.00 . A A . 297 LYS HD3 1 1
2 2030 1 1 51 LYS HE2 H -8.031 17.729 21.397 1.00 . A A . 297 LYS HE2 1 1
2 2031 1 1 51 LYS HE3 H -6.484 18.031 22.190 1.00 . A A . 297 LYS HE3 1 1
2 2032 1 1 51 LYS HG2 H -6.340 15.876 18.911 1.00 . A A . 297 LYS HG2 1 1
2 2033 1 1 51 LYS HG3 H -7.723 16.047 19.992 1.00 . A A . 297 LYS HG3 1 1
2 2034 1 1 51 LYS HZ1 H -7.509 20.104 22.079 1.00 . A A . 297 LYS HZ1 1 1
2 2035 1 1 51 LYS HZ2 H -8.068 19.860 20.493 1.00 . A A . 297 LYS HZ2 1 1
2 2036 1 1 51 LYS HZ3 H -6.415 20.127 20.782 1.00 . A A . 297 LYS HZ3 1 1
2 2037 1 1 51 LYS N N -7.261 13.375 20.423 1.00 . A A . 297 LYS N 1 1
2 2038 1 1 51 LYS NZ N -7.282 19.689 21.153 1.00 . A A . 297 LYS NZ 1 1
2 2039 1 1 51 LYS O O -5.706 12.613 22.524 1.00 . A A . 297 LYS O 1 1
2 2040 1 1 52 PRO C C -2.823 12.912 23.620 1.00 . A A . 298 PRO C 1 1
2 2041 1 1 52 PRO CA C -2.987 12.169 22.298 1.00 . A A . 298 PRO CA 1 1
2 2042 1 1 52 PRO CB C -1.635 12.063 21.594 1.00 . A A . 298 PRO CB 1 1
2 2043 1 1 52 PRO CD C -3.111 13.529 20.231 1.00 . A A . 298 PRO CD 1 1
2 2044 1 1 52 PRO CG C -1.655 13.073 20.423 1.00 . A A . 298 PRO CG 1 1
2 2045 1 1 52 PRO HA H -3.400 11.187 22.459 1.00 . A A . 298 PRO HA 1 1
2 2046 1 1 52 PRO HB2 H -0.839 12.307 22.286 1.00 . A A . 298 PRO HB2 1 1
2 2047 1 1 52 PRO HB3 H -1.499 11.064 21.213 1.00 . A A . 298 PRO HB3 1 1
2 2048 1 1 52 PRO HD2 H -3.172 14.608 20.254 1.00 . A A . 298 PRO HD2 1 1
2 2049 1 1 52 PRO HD3 H -3.509 13.146 19.304 1.00 . A A . 298 PRO HD3 1 1
2 2050 1 1 52 PRO HG2 H -1.038 13.922 20.673 1.00 . A A . 298 PRO HG2 1 1
2 2051 1 1 52 PRO HG3 H -1.294 12.604 19.523 1.00 . A A . 298 PRO HG3 1 1
2 2052 1 1 52 PRO N N -3.831 12.944 21.377 1.00 . A A . 298 PRO N 1 1
2 2053 1 1 52 PRO O O -2.705 14.123 23.659 1.00 . A A . 298 PRO O 1 1
2 2054 1 1 53 VAL C C -1.672 11.936 26.848 1.00 . A A . 299 VAL C 1 1
2 2055 1 1 53 VAL CA C -2.618 12.817 26.028 1.00 . A A . 299 VAL CA 1 1
2 2056 1 1 53 VAL CB C -3.987 12.960 26.713 1.00 . A A . 299 VAL CB 1 1
2 2057 1 1 53 VAL CG1 C -4.480 11.603 27.222 1.00 . A A . 299 VAL CG1 1 1
2 2058 1 1 53 VAL CG2 C -3.873 13.928 27.888 1.00 . A A . 299 VAL CG2 1 1
2 2059 1 1 53 VAL H H -2.880 11.214 24.624 1.00 . A A . 299 VAL H 1 1
2 2060 1 1 53 VAL HA H -2.173 13.795 25.908 1.00 . A A . 299 VAL HA 1 1
2 2061 1 1 53 VAL HB H -4.698 13.350 25.999 1.00 . A A . 299 VAL HB 1 1
2 2062 1 1 53 VAL HG11 H -5.548 11.644 27.380 1.00 . A A . 299 VAL HG11 1 1
2 2063 1 1 53 VAL HG12 H -3.987 11.367 28.152 1.00 . A A . 299 VAL HG12 1 1
2 2064 1 1 53 VAL HG13 H -4.255 10.842 26.493 1.00 . A A . 299 VAL HG13 1 1
2 2065 1 1 53 VAL HG21 H -4.834 14.384 28.073 1.00 . A A . 299 VAL HG21 1 1
2 2066 1 1 53 VAL HG22 H -3.150 14.695 27.654 1.00 . A A . 299 VAL HG22 1 1
2 2067 1 1 53 VAL HG23 H -3.556 13.389 28.769 1.00 . A A . 299 VAL HG23 1 1
2 2068 1 1 53 VAL N N -2.795 12.187 24.696 1.00 . A A . 299 VAL N 1 1
2 2069 1 1 53 VAL O O -1.924 10.765 27.058 1.00 . A A . 299 VAL O 1 1
2 2070 1 1 54 CYS C C -0.278 11.167 29.348 1.00 . A A . 300 CYS C 1 1
2 2071 1 1 54 CYS CA C 0.400 11.664 28.072 1.00 . A A . 300 CYS CA 1 1
2 2072 1 1 54 CYS CB C 1.627 12.513 28.424 1.00 . A A . 300 CYS CB 1 1
2 2073 1 1 54 CYS H H -0.372 13.420 27.093 1.00 . A A . 300 CYS H 1 1
2 2074 1 1 54 CYS HA H 0.711 10.817 27.478 1.00 . A A . 300 CYS HA 1 1
2 2075 1 1 54 CYS HB2 H 2.401 11.875 28.824 1.00 . A A . 300 CYS HB2 1 1
2 2076 1 1 54 CYS HB3 H 1.990 13.004 27.533 1.00 . A A . 300 CYS HB3 1 1
2 2077 1 1 54 CYS N N -0.569 12.482 27.290 1.00 . A A . 300 CYS N 1 1
2 2078 1 1 54 CYS O O -1.158 11.812 29.886 1.00 . A A . 300 CYS O 1 1
2 2079 1 1 54 CYS SG S 1.180 13.759 29.657 1.00 . A A . 300 CYS SG 1 1
2 2080 1 1 55 LYS C C -0.502 10.511 32.169 1.00 . A A . 301 LYS C 1 1
2 2081 1 1 55 LYS CA C -0.512 9.456 31.057 1.00 . A A . 301 LYS CA 1 1
2 2082 1 1 55 LYS CB C 0.268 8.217 31.497 1.00 . A A . 301 LYS CB 1 1
2 2083 1 1 55 LYS CD C 0.012 6.128 32.853 1.00 . A A . 301 LYS CD 1 1
2 2084 1 1 55 LYS CE C -0.662 5.506 34.079 1.00 . A A . 301 LYS CE 1 1
2 2085 1 1 55 LYS CG C -0.392 7.601 32.735 1.00 . A A . 301 LYS CG 1 1
2 2086 1 1 55 LYS H H 0.815 9.510 29.361 1.00 . A A . 301 LYS H 1 1
2 2087 1 1 55 LYS HA H -1.533 9.176 30.842 1.00 . A A . 301 LYS HA 1 1
2 2088 1 1 55 LYS HB2 H 0.269 7.497 30.691 1.00 . A A . 301 LYS HB2 1 1
2 2089 1 1 55 LYS HB3 H 1.285 8.495 31.733 1.00 . A A . 301 LYS HB3 1 1
2 2090 1 1 55 LYS HD2 H -0.298 5.598 31.963 1.00 . A A . 301 LYS HD2 1 1
2 2091 1 1 55 LYS HD3 H 1.084 6.056 32.959 1.00 . A A . 301 LYS HD3 1 1
2 2092 1 1 55 LYS HE2 H -0.292 4.501 34.221 1.00 . A A . 301 LYS HE2 1 1
2 2093 1 1 55 LYS HE3 H -0.437 6.098 34.953 1.00 . A A . 301 LYS HE3 1 1
2 2094 1 1 55 LYS HG2 H -0.070 8.135 33.618 1.00 . A A . 301 LYS HG2 1 1
2 2095 1 1 55 LYS HG3 H -1.466 7.671 32.644 1.00 . A A . 301 LYS HG3 1 1
2 2096 1 1 55 LYS HZ1 H -2.345 5.503 32.853 1.00 . A A . 301 LYS HZ1 1 1
2 2097 1 1 55 LYS HZ2 H -2.575 6.285 34.343 1.00 . A A . 301 LYS HZ2 1 1
2 2098 1 1 55 LYS HZ3 H -2.522 4.589 34.270 1.00 . A A . 301 LYS HZ3 1 1
2 2099 1 1 55 LYS N N 0.113 10.015 29.824 1.00 . A A . 301 LYS N 1 1
2 2100 1 1 55 LYS NZ N -2.138 5.468 33.870 1.00 . A A . 301 LYS NZ 1 1
2 2101 1 1 55 LYS O O -1.365 10.527 33.026 1.00 . A A . 301 LYS O 1 1
2 2102 1 1 56 LYS C C -0.681 13.413 32.978 1.00 . A A . 302 LYS C 1 1
2 2103 1 1 56 LYS CA C 0.504 12.469 33.191 1.00 . A A . 302 LYS CA 1 1
2 2104 1 1 56 LYS CB C 1.818 13.248 33.068 1.00 . A A . 302 LYS CB 1 1
2 2105 1 1 56 LYS CD C 3.333 14.174 34.844 1.00 . A A . 302 LYS CD 1 1
2 2106 1 1 56 LYS CE C 3.291 13.301 36.102 1.00 . A A . 302 LYS CE 1 1
2 2107 1 1 56 LYS CG C 1.934 14.254 34.221 1.00 . A A . 302 LYS CG 1 1
2 2108 1 1 56 LYS H H 1.129 11.382 31.439 1.00 . A A . 302 LYS H 1 1
2 2109 1 1 56 LYS HA H 0.438 12.020 34.171 1.00 . A A . 302 LYS HA 1 1
2 2110 1 1 56 LYS HB2 H 2.648 12.557 33.104 1.00 . A A . 302 LYS HB2 1 1
2 2111 1 1 56 LYS HB3 H 1.835 13.779 32.128 1.00 . A A . 302 LYS HB3 1 1
2 2112 1 1 56 LYS HD2 H 4.023 13.745 34.130 1.00 . A A . 302 LYS HD2 1 1
2 2113 1 1 56 LYS HD3 H 3.665 15.166 35.110 1.00 . A A . 302 LYS HD3 1 1
2 2114 1 1 56 LYS HE2 H 4.268 13.287 36.562 1.00 . A A . 302 LYS HE2 1 1
2 2115 1 1 56 LYS HE3 H 2.571 13.706 36.798 1.00 . A A . 302 LYS HE3 1 1
2 2116 1 1 56 LYS HG2 H 1.766 15.252 33.843 1.00 . A A . 302 LYS HG2 1 1
2 2117 1 1 56 LYS HG3 H 1.193 14.027 34.974 1.00 . A A . 302 LYS HG3 1 1
2 2118 1 1 56 LYS HZ1 H 2.930 11.305 36.575 1.00 . A A . 302 LYS HZ1 1 1
2 2119 1 1 56 LYS HZ2 H 3.554 11.545 35.013 1.00 . A A . 302 LYS HZ2 1 1
2 2120 1 1 56 LYS HZ3 H 1.931 11.915 35.349 1.00 . A A . 302 LYS HZ3 1 1
2 2121 1 1 56 LYS N N 0.454 11.404 32.149 1.00 . A A . 302 LYS N 1 1
2 2122 1 1 56 LYS NZ N 2.897 11.912 35.732 1.00 . A A . 302 LYS NZ 1 1
2 2123 1 1 56 LYS O O -1.331 13.832 33.916 1.00 . A A . 302 LYS O 1 1
2 2124 1 1 57 CYS C C -3.416 13.843 31.697 1.00 . A A . 303 CYS C 1 1
2 2125 1 1 57 CYS CA C -2.132 14.626 31.457 1.00 . A A . 303 CYS CA 1 1
2 2126 1 1 57 CYS CB C -2.086 15.089 30.001 1.00 . A A . 303 CYS CB 1 1
2 2127 1 1 57 CYS H H -0.447 13.367 31.006 1.00 . A A . 303 CYS H 1 1
2 2128 1 1 57 CYS HA H -2.101 15.480 32.115 1.00 . A A . 303 CYS HA 1 1
2 2129 1 1 57 CYS HB2 H -1.644 14.316 29.390 1.00 . A A . 303 CYS HB2 1 1
2 2130 1 1 57 CYS HB3 H -3.090 15.287 29.659 1.00 . A A . 303 CYS HB3 1 1
2 2131 1 1 57 CYS N N -0.977 13.731 31.744 1.00 . A A . 303 CYS N 1 1
2 2132 1 1 57 CYS O O -4.348 14.330 32.306 1.00 . A A . 303 CYS O 1 1
2 2133 1 1 57 CYS SG S -1.103 16.597 29.867 1.00 . A A . 303 CYS SG 1 1
2 2134 1 1 58 TYR C C -4.968 11.746 32.950 1.00 . A A . 304 TYR C 1 1
2 2135 1 1 58 TYR CA C -4.672 11.782 31.454 1.00 . A A . 304 TYR CA 1 1
2 2136 1 1 58 TYR CB C -4.405 10.359 30.957 1.00 . A A . 304 TYR CB 1 1
2 2137 1 1 58 TYR CD1 C -6.787 9.616 30.605 1.00 . A A . 304 TYR CD1 1 1
2 2138 1 1 58 TYR CD2 C -5.459 8.502 32.300 1.00 . A A . 304 TYR CD2 1 1
2 2139 1 1 58 TYR CE1 C -7.874 8.794 30.918 1.00 . A A . 304 TYR CE1 1 1
2 2140 1 1 58 TYR CE2 C -6.547 7.680 32.613 1.00 . A A . 304 TYR CE2 1 1
2 2141 1 1 58 TYR CG C -5.579 9.471 31.295 1.00 . A A . 304 TYR CG 1 1
2 2142 1 1 58 TYR CZ C -7.754 7.825 31.922 1.00 . A A . 304 TYR CZ 1 1
2 2143 1 1 58 TYR H H -2.689 12.249 30.757 1.00 . A A . 304 TYR H 1 1
2 2144 1 1 58 TYR HA H -5.510 12.205 30.927 1.00 . A A . 304 TYR HA 1 1
2 2145 1 1 58 TYR HB2 H -4.262 10.372 29.888 1.00 . A A . 304 TYR HB2 1 1
2 2146 1 1 58 TYR HB3 H -3.518 9.974 31.434 1.00 . A A . 304 TYR HB3 1 1
2 2147 1 1 58 TYR HD1 H -6.881 10.363 29.831 1.00 . A A . 304 TYR HD1 1 1
2 2148 1 1 58 TYR HD2 H -4.528 8.391 32.836 1.00 . A A . 304 TYR HD2 1 1
2 2149 1 1 58 TYR HE1 H -8.805 8.908 30.386 1.00 . A A . 304 TYR HE1 1 1
2 2150 1 1 58 TYR HE2 H -6.454 6.932 33.387 1.00 . A A . 304 TYR HE2 1 1
2 2151 1 1 58 TYR HH H -9.591 7.334 31.747 1.00 . A A . 304 TYR HH 1 1
2 2152 1 1 58 TYR N N -3.461 12.620 31.236 1.00 . A A . 304 TYR N 1 1
2 2153 1 1 58 TYR O O -6.083 11.513 33.372 1.00 . A A . 304 TYR O 1 1
2 2154 1 1 58 TYR OH O -8.827 7.014 32.233 1.00 . A A . 304 TYR OH 1 1
2 2155 1 1 59 GLU C C -4.536 13.378 35.693 1.00 . A A . 305 GLU C 1 1
2 2156 1 1 59 GLU CA C -4.150 11.974 35.222 1.00 . A A . 305 GLU CA 1 1
2 2157 1 1 59 GLU CB C -2.839 11.541 35.881 1.00 . A A . 305 GLU CB 1 1
2 2158 1 1 59 GLU CD C -4.166 10.468 37.714 1.00 . A A . 305 GLU CD 1 1
2 2159 1 1 59 GLU CG C -3.026 11.442 37.399 1.00 . A A . 305 GLU CG 1 1
2 2160 1 1 59 GLU H H -3.079 12.176 33.371 1.00 . A A . 305 GLU H 1 1
2 2161 1 1 59 GLU HA H -4.932 11.280 35.481 1.00 . A A . 305 GLU HA 1 1
2 2162 1 1 59 GLU HB2 H -2.546 10.576 35.491 1.00 . A A . 305 GLU HB2 1 1
2 2163 1 1 59 GLU HB3 H -2.071 12.265 35.657 1.00 . A A . 305 GLU HB3 1 1
2 2164 1 1 59 GLU HG2 H -2.111 11.084 37.850 1.00 . A A . 305 GLU HG2 1 1
2 2165 1 1 59 GLU HG3 H -3.265 12.416 37.797 1.00 . A A . 305 GLU HG3 1 1
2 2166 1 1 59 GLU N N -3.964 11.984 33.748 1.00 . A A . 305 GLU N 1 1
2 2167 1 1 59 GLU O O -5.127 13.551 36.741 1.00 . A A . 305 GLU O 1 1
2 2168 1 1 59 GLU OE1 O -3.970 9.277 37.535 1.00 . A A . 305 GLU OE1 1 1
2 2169 1 1 59 GLU OE2 O -5.219 10.929 38.124 1.00 . A A . 305 GLU OE2 1 1
2 2170 1 1 60 LYS C C -6.087 15.941 35.284 1.00 . A A . 306 LYS C 1 1
2 2171 1 1 60 LYS CA C -4.563 15.776 35.310 1.00 . A A . 306 LYS CA 1 1
2 2172 1 1 60 LYS CB C -3.895 16.758 34.333 1.00 . A A . 306 LYS CB 1 1
2 2173 1 1 60 LYS CD C -4.113 17.684 32.004 1.00 . A A . 306 LYS CD 1 1
2 2174 1 1 60 LYS CE C -3.175 18.829 32.403 1.00 . A A . 306 LYS CE 1 1
2 2175 1 1 60 LYS CG C -4.881 17.179 33.233 1.00 . A A . 306 LYS CG 1 1
2 2176 1 1 60 LYS H H -3.743 14.215 34.075 1.00 . A A . 306 LYS H 1 1
2 2177 1 1 60 LYS HA H -4.202 15.967 36.311 1.00 . A A . 306 LYS HA 1 1
2 2178 1 1 60 LYS HB2 H -3.569 17.633 34.875 1.00 . A A . 306 LYS HB2 1 1
2 2179 1 1 60 LYS HB3 H -3.040 16.278 33.880 1.00 . A A . 306 LYS HB3 1 1
2 2180 1 1 60 LYS HD2 H -3.535 16.875 31.585 1.00 . A A . 306 LYS HD2 1 1
2 2181 1 1 60 LYS HD3 H -4.816 18.041 31.266 1.00 . A A . 306 LYS HD3 1 1
2 2182 1 1 60 LYS HE2 H -3.244 19.621 31.671 1.00 . A A . 306 LYS HE2 1 1
2 2183 1 1 60 LYS HE3 H -3.460 19.210 33.372 1.00 . A A . 306 LYS HE3 1 1
2 2184 1 1 60 LYS HG2 H -5.487 16.332 32.951 1.00 . A A . 306 LYS HG2 1 1
2 2185 1 1 60 LYS HG3 H -5.519 17.968 33.604 1.00 . A A . 306 LYS HG3 1 1
2 2186 1 1 60 LYS HZ1 H -1.163 19.043 32.896 1.00 . A A . 306 LYS HZ1 1 1
2 2187 1 1 60 LYS HZ2 H -1.438 18.129 31.491 1.00 . A A . 306 LYS HZ2 1 1
2 2188 1 1 60 LYS HZ3 H -1.739 17.453 33.020 1.00 . A A . 306 LYS HZ3 1 1
2 2189 1 1 60 LYS N N -4.212 14.381 34.919 1.00 . A A . 306 LYS N 1 1
2 2190 1 1 60 LYS NZ N -1.773 18.326 32.457 1.00 . A A . 306 LYS NZ 1 1
2 2191 1 1 60 LYS O O -6.628 16.890 35.817 1.00 . A A . 306 LYS O 1 1
2 2192 1 1 61 PHE C C -8.842 14.420 35.866 1.00 . A A . 307 PHE C 1 1
2 2193 1 1 61 PHE CA C -8.267 15.094 34.619 1.00 . A A . 307 PHE CA 1 1
2 2194 1 1 61 PHE CB C -8.780 14.362 33.371 1.00 . A A . 307 PHE CB 1 1
2 2195 1 1 61 PHE CD1 C -7.799 16.177 31.915 1.00 . A A . 307 PHE CD1 1 1
2 2196 1 1 61 PHE CD2 C -7.516 13.863 31.246 1.00 . A A . 307 PHE CD2 1 1
2 2197 1 1 61 PHE CE1 C -7.090 16.591 30.782 1.00 . A A . 307 PHE CE1 1 1
2 2198 1 1 61 PHE CE2 C -6.806 14.278 30.113 1.00 . A A . 307 PHE CE2 1 1
2 2199 1 1 61 PHE CG C -8.012 14.813 32.149 1.00 . A A . 307 PHE CG 1 1
2 2200 1 1 61 PHE CZ C -6.593 15.642 29.882 1.00 . A A . 307 PHE CZ 1 1
2 2201 1 1 61 PHE H H -6.321 14.252 34.264 1.00 . A A . 307 PHE H 1 1
2 2202 1 1 61 PHE HA H -8.572 16.129 34.586 1.00 . A A . 307 PHE HA 1 1
2 2203 1 1 61 PHE HB2 H -8.650 13.298 33.501 1.00 . A A . 307 PHE HB2 1 1
2 2204 1 1 61 PHE HB3 H -9.828 14.579 33.234 1.00 . A A . 307 PHE HB3 1 1
2 2205 1 1 61 PHE HD1 H -8.182 16.911 32.610 1.00 . A A . 307 PHE HD1 1 1
2 2206 1 1 61 PHE HD2 H -7.682 12.809 31.424 1.00 . A A . 307 PHE HD2 1 1
2 2207 1 1 61 PHE HE1 H -6.926 17.642 30.604 1.00 . A A . 307 PHE HE1 1 1
2 2208 1 1 61 PHE HE2 H -6.424 13.546 29.417 1.00 . A A . 307 PHE HE2 1 1
2 2209 1 1 61 PHE HZ H -6.046 15.963 29.007 1.00 . A A . 307 PHE HZ 1 1
2 2210 1 1 61 PHE N N -6.780 15.011 34.675 1.00 . A A . 307 PHE N 1 1
2 2211 1 1 61 PHE O O -8.245 13.503 36.394 1.00 . A A . 307 PHE O 1 1
2 2212 1 1 62 PRO C C -10.840 12.811 37.316 1.00 . A A . 308 PRO C 1 1
2 2213 1 1 62 PRO CA C -10.652 14.318 37.486 1.00 . A A . 308 PRO CA 1 1
2 2214 1 1 62 PRO CB C -12.005 15.035 37.562 1.00 . A A . 308 PRO CB 1 1
2 2215 1 1 62 PRO CD C -10.708 16.001 35.665 1.00 . A A . 308 PRO CD 1 1
2 2216 1 1 62 PRO CG C -12.001 16.151 36.485 1.00 . A A . 308 PRO CG 1 1
2 2217 1 1 62 PRO HA H -10.076 14.527 38.373 1.00 . A A . 308 PRO HA 1 1
2 2218 1 1 62 PRO HB2 H -12.802 14.333 37.362 1.00 . A A . 308 PRO HB2 1 1
2 2219 1 1 62 PRO HB3 H -12.135 15.470 38.539 1.00 . A A . 308 PRO HB3 1 1
2 2220 1 1 62 PRO HD2 H -10.940 15.767 34.636 1.00 . A A . 308 PRO HD2 1 1
2 2221 1 1 62 PRO HD3 H -10.120 16.902 35.726 1.00 . A A . 308 PRO HD3 1 1
2 2222 1 1 62 PRO HG2 H -12.862 16.043 35.842 1.00 . A A . 308 PRO HG2 1 1
2 2223 1 1 62 PRO HG3 H -12.017 17.119 36.961 1.00 . A A . 308 PRO HG3 1 1
2 2224 1 1 62 PRO N N -9.988 14.884 36.303 1.00 . A A . 308 PRO N 1 1
2 2225 1 1 62 PRO O O -11.155 12.330 36.247 1.00 . A A . 308 PRO O 1 1
2 2226 1 1 63 LEU C C -12.051 10.194 37.549 1.00 . A A . 309 LEU C 1 1
2 2227 1 1 63 LEU CA C -10.784 10.587 38.322 1.00 . A A . 309 LEU CA 1 1
2 2228 1 1 63 LEU CB C -10.877 10.064 39.760 1.00 . A A . 309 LEU CB 1 1
2 2229 1 1 63 LEU CD1 C -10.155 7.758 39.085 1.00 . A A . 309 LEU CD1 1 1
2 2230 1 1 63 LEU CD2 C -11.427 8.101 41.209 1.00 . A A . 309 LEU CD2 1 1
2 2231 1 1 63 LEU CG C -11.258 8.578 39.763 1.00 . A A . 309 LEU CG 1 1
2 2232 1 1 63 LEU H H -10.377 12.504 39.212 1.00 . A A . 309 LEU H 1 1
2 2233 1 1 63 LEU HA H -9.920 10.156 37.841 1.00 . A A . 309 LEU HA 1 1
2 2234 1 1 63 LEU HB2 H -9.921 10.191 40.248 1.00 . A A . 309 LEU HB2 1 1
2 2235 1 1 63 LEU HB3 H -11.628 10.629 40.293 1.00 . A A . 309 LEU HB3 1 1
2 2236 1 1 63 LEU HD11 H -10.257 7.837 38.012 1.00 . A A . 309 LEU HD11 1 1
2 2237 1 1 63 LEU HD12 H -10.244 6.723 39.379 1.00 . A A . 309 LEU HD12 1 1
2 2238 1 1 63 LEU HD13 H -9.189 8.136 39.383 1.00 . A A . 309 LEU HD13 1 1
2 2239 1 1 63 LEU HD21 H -10.502 8.245 41.747 1.00 . A A . 309 LEU HD21 1 1
2 2240 1 1 63 LEU HD22 H -11.688 7.053 41.214 1.00 . A A . 309 LEU HD22 1 1
2 2241 1 1 63 LEU HD23 H -12.213 8.669 41.686 1.00 . A A . 309 LEU HD23 1 1
2 2242 1 1 63 LEU HG H -12.187 8.442 39.229 1.00 . A A . 309 LEU HG 1 1
2 2243 1 1 63 LEU N N -10.637 12.074 38.372 1.00 . A A . 309 LEU N 1 1
2 2244 1 1 63 LEU O O -12.065 9.223 36.816 1.00 . A A . 309 LEU O 1 1
2 2245 1 1 64 GLU C C -14.318 11.054 35.543 1.00 . A A . 310 GLU C 1 1
2 2246 1 1 64 GLU CA C -14.387 10.601 37.006 1.00 . A A . 310 GLU CA 1 1
2 2247 1 1 64 GLU CB C -15.562 11.298 37.704 1.00 . A A . 310 GLU CB 1 1
2 2248 1 1 64 GLU CD C -16.065 13.564 36.758 1.00 . A A . 310 GLU CD 1 1
2 2249 1 1 64 GLU CG C -15.284 12.801 37.831 1.00 . A A . 310 GLU CG 1 1
2 2250 1 1 64 GLU H H -13.077 11.706 38.316 1.00 . A A . 310 GLU H 1 1
2 2251 1 1 64 GLU HA H -14.541 9.533 37.038 1.00 . A A . 310 GLU HA 1 1
2 2252 1 1 64 GLU HB2 H -16.463 11.145 37.128 1.00 . A A . 310 GLU HB2 1 1
2 2253 1 1 64 GLU HB3 H -15.693 10.875 38.690 1.00 . A A . 310 GLU HB3 1 1
2 2254 1 1 64 GLU HG2 H -15.593 13.141 38.809 1.00 . A A . 310 GLU HG2 1 1
2 2255 1 1 64 GLU HG3 H -14.229 12.986 37.705 1.00 . A A . 310 GLU HG3 1 1
2 2256 1 1 64 GLU N N -13.114 10.934 37.716 1.00 . A A . 310 GLU N 1 1
2 2257 1 1 64 GLU O O -15.074 10.593 34.710 1.00 . A A . 310 GLU O 1 1
2 2258 1 1 64 GLU OE1 O -15.470 13.905 35.749 1.00 . A A . 310 GLU OE1 1 1
2 2259 1 1 64 GLU OE2 O -17.246 13.795 36.963 1.00 . A A . 310 GLU OE2 1 1
2 2260 1 1 65 LEU C C -12.357 11.538 33.031 1.00 . A A . 311 LEU C 1 1
2 2261 1 1 65 LEU CA C -13.320 12.431 33.814 1.00 . A A . 311 LEU CA 1 1
2 2262 1 1 65 LEU CB C -12.802 13.871 33.799 1.00 . A A . 311 LEU CB 1 1
2 2263 1 1 65 LEU CD1 C -14.713 15.111 32.757 1.00 . A A . 311 LEU CD1 1 1
2 2264 1 1 65 LEU CD2 C -12.361 15.753 32.207 1.00 . A A . 311 LEU CD2 1 1
2 2265 1 1 65 LEU CG C -13.293 14.582 32.533 1.00 . A A . 311 LEU CG 1 1
2 2266 1 1 65 LEU H H -12.826 12.313 35.907 1.00 . A A . 311 LEU H 1 1
2 2267 1 1 65 LEU HA H -14.295 12.398 33.351 1.00 . A A . 311 LEU HA 1 1
2 2268 1 1 65 LEU HB2 H -13.166 14.392 34.672 1.00 . A A . 311 LEU HB2 1 1
2 2269 1 1 65 LEU HB3 H -11.723 13.862 33.809 1.00 . A A . 311 LEU HB3 1 1
2 2270 1 1 65 LEU HD11 H -15.042 15.643 31.877 1.00 . A A . 311 LEU HD11 1 1
2 2271 1 1 65 LEU HD12 H -14.718 15.781 33.605 1.00 . A A . 311 LEU HD12 1 1
2 2272 1 1 65 LEU HD13 H -15.380 14.284 32.948 1.00 . A A . 311 LEU HD13 1 1
2 2273 1 1 65 LEU HD21 H -11.376 15.375 31.978 1.00 . A A . 311 LEU HD21 1 1
2 2274 1 1 65 LEU HD22 H -12.303 16.415 33.058 1.00 . A A . 311 LEU HD22 1 1
2 2275 1 1 65 LEU HD23 H -12.746 16.294 31.356 1.00 . A A . 311 LEU HD23 1 1
2 2276 1 1 65 LEU HG H -13.298 13.884 31.707 1.00 . A A . 311 LEU HG 1 1
2 2277 1 1 65 LEU N N -13.426 11.952 35.222 1.00 . A A . 311 LEU N 1 1
2 2278 1 1 65 LEU O O -12.634 11.153 31.914 1.00 . A A . 311 LEU O 1 1
2 2279 1 1 66 LYS C C -10.949 9.089 32.378 1.00 . A A . 312 LYS C 1 1
2 2280 1 1 66 LYS CA C -10.243 10.350 32.874 1.00 . A A . 312 LYS CA 1 1
2 2281 1 1 66 LYS CB C -9.075 9.954 33.793 1.00 . A A . 312 LYS CB 1 1
2 2282 1 1 66 LYS CD C -7.852 10.531 35.902 1.00 . A A . 312 LYS CD 1 1
2 2283 1 1 66 LYS CE C -7.766 9.097 36.430 1.00 . A A . 312 LYS CE 1 1
2 2284 1 1 66 LYS CG C -9.153 10.720 35.116 1.00 . A A . 312 LYS CG 1 1
2 2285 1 1 66 LYS H H -11.020 11.540 34.501 1.00 . A A . 312 LYS H 1 1
2 2286 1 1 66 LYS HA H -9.860 10.896 32.026 1.00 . A A . 312 LYS HA 1 1
2 2287 1 1 66 LYS HB2 H -9.118 8.894 33.992 1.00 . A A . 312 LYS HB2 1 1
2 2288 1 1 66 LYS HB3 H -8.142 10.187 33.302 1.00 . A A . 312 LYS HB3 1 1
2 2289 1 1 66 LYS HD2 H -7.009 10.729 35.257 1.00 . A A . 312 LYS HD2 1 1
2 2290 1 1 66 LYS HD3 H -7.836 11.217 36.734 1.00 . A A . 312 LYS HD3 1 1
2 2291 1 1 66 LYS HE2 H -7.283 9.098 37.395 1.00 . A A . 312 LYS HE2 1 1
2 2292 1 1 66 LYS HE3 H -8.761 8.686 36.525 1.00 . A A . 312 LYS HE3 1 1
2 2293 1 1 66 LYS HG2 H -9.300 11.770 34.913 1.00 . A A . 312 LYS HG2 1 1
2 2294 1 1 66 LYS HG3 H -9.981 10.347 35.698 1.00 . A A . 312 LYS HG3 1 1
2 2295 1 1 66 LYS HZ1 H -7.515 7.418 35.225 1.00 . A A . 312 LYS HZ1 1 1
2 2296 1 1 66 LYS HZ2 H -6.078 7.985 35.934 1.00 . A A . 312 LYS HZ2 1 1
2 2297 1 1 66 LYS HZ3 H -6.770 8.818 34.624 1.00 . A A . 312 LYS HZ3 1 1
2 2298 1 1 66 LYS N N -11.225 11.213 33.601 1.00 . A A . 312 LYS N 1 1
2 2299 1 1 66 LYS NZ N -6.973 8.267 35.482 1.00 . A A . 312 LYS NZ 1 1
2 2300 1 1 66 LYS O O -10.850 8.726 31.222 1.00 . A A . 312 LYS O 1 1
2 2301 1 1 67 LYS C C -13.285 7.498 31.614 1.00 . A A . 313 LYS C 1 1
2 2302 1 1 67 LYS CA C -12.384 7.184 32.816 1.00 . A A . 313 LYS CA 1 1
2 2303 1 1 67 LYS CB C -13.233 6.650 33.976 1.00 . A A . 313 LYS CB 1 1
2 2304 1 1 67 LYS CD C -15.172 7.140 35.484 1.00 . A A . 313 LYS CD 1 1
2 2305 1 1 67 LYS CE C -16.601 7.525 35.089 1.00 . A A . 313 LYS CE 1 1
2 2306 1 1 67 LYS CG C -14.175 7.745 34.487 1.00 . A A . 313 LYS CG 1 1
2 2307 1 1 67 LYS H H -11.733 8.738 34.167 1.00 . A A . 313 LYS H 1 1
2 2308 1 1 67 LYS HA H -11.660 6.434 32.530 1.00 . A A . 313 LYS HA 1 1
2 2309 1 1 67 LYS HB2 H -13.816 5.806 33.634 1.00 . A A . 313 LYS HB2 1 1
2 2310 1 1 67 LYS HB3 H -12.584 6.334 34.779 1.00 . A A . 313 LYS HB3 1 1
2 2311 1 1 67 LYS HD2 H -15.077 6.063 35.479 1.00 . A A . 313 LYS HD2 1 1
2 2312 1 1 67 LYS HD3 H -14.962 7.513 36.474 1.00 . A A . 313 LYS HD3 1 1
2 2313 1 1 67 LYS HE2 H -16.704 7.477 34.015 1.00 . A A . 313 LYS HE2 1 1
2 2314 1 1 67 LYS HE3 H -17.298 6.840 35.548 1.00 . A A . 313 LYS HE3 1 1
2 2315 1 1 67 LYS HG2 H -13.597 8.515 34.978 1.00 . A A . 313 LYS HG2 1 1
2 2316 1 1 67 LYS HG3 H -14.714 8.174 33.657 1.00 . A A . 313 LYS HG3 1 1
2 2317 1 1 67 LYS HZ1 H -16.313 9.587 35.011 1.00 . A A . 313 LYS HZ1 1 1
2 2318 1 1 67 LYS HZ2 H -16.656 8.992 36.566 1.00 . A A . 313 LYS HZ2 1 1
2 2319 1 1 67 LYS HZ3 H -17.895 9.124 35.411 1.00 . A A . 313 LYS HZ3 1 1
2 2320 1 1 67 LYS N N -11.666 8.422 33.241 1.00 . A A . 313 LYS N 1 1
2 2321 1 1 67 LYS NZ N -16.888 8.911 35.554 1.00 . A A . 313 LYS NZ 1 1
2 2322 1 1 67 LYS O O -13.583 6.634 30.812 1.00 . A A . 313 LYS O 1 1
2 2323 1 1 68 ARG C C -13.703 9.348 29.091 1.00 . A A . 314 ARG C 1 1
2 2324 1 1 68 ARG CA C -14.579 9.102 30.323 1.00 . A A . 314 ARG CA 1 1
2 2325 1 1 68 ARG CB C -15.369 10.372 30.654 1.00 . A A . 314 ARG CB 1 1
2 2326 1 1 68 ARG CD C -17.000 11.352 32.278 1.00 . A A . 314 ARG CD 1 1
2 2327 1 1 68 ARG CG C -16.446 10.051 31.694 1.00 . A A . 314 ARG CG 1 1
2 2328 1 1 68 ARG CZ C -17.974 12.034 34.396 1.00 . A A . 314 ARG CZ 1 1
2 2329 1 1 68 ARG H H -13.447 9.413 32.133 1.00 . A A . 314 ARG H 1 1
2 2330 1 1 68 ARG HA H -15.266 8.294 30.117 1.00 . A A . 314 ARG HA 1 1
2 2331 1 1 68 ARG HB2 H -14.699 11.122 31.047 1.00 . A A . 314 ARG HB2 1 1
2 2332 1 1 68 ARG HB3 H -15.840 10.746 29.757 1.00 . A A . 314 ARG HB3 1 1
2 2333 1 1 68 ARG HD2 H -16.187 12.042 32.453 1.00 . A A . 314 ARG HD2 1 1
2 2334 1 1 68 ARG HD3 H -17.701 11.790 31.583 1.00 . A A . 314 ARG HD3 1 1
2 2335 1 1 68 ARG HE H -17.941 10.143 33.791 1.00 . A A . 314 ARG HE 1 1
2 2336 1 1 68 ARG HG2 H -17.246 9.497 31.225 1.00 . A A . 314 ARG HG2 1 1
2 2337 1 1 68 ARG HG3 H -16.015 9.458 32.487 1.00 . A A . 314 ARG HG3 1 1
2 2338 1 1 68 ARG HH11 H -18.823 10.831 35.750 1.00 . A A . 314 ARG HH11 1 1
2 2339 1 1 68 ARG HH12 H -18.786 12.513 36.159 1.00 . A A . 314 ARG HH12 1 1
2 2340 1 1 68 ARG HH21 H -17.199 13.468 33.236 1.00 . A A . 314 ARG HH21 1 1
2 2341 1 1 68 ARG HH22 H -17.869 14.002 34.740 1.00 . A A . 314 ARG HH22 1 1
2 2342 1 1 68 ARG N N -13.709 8.730 31.478 1.00 . A A . 314 ARG N 1 1
2 2343 1 1 68 ARG NE N -17.695 11.064 33.566 1.00 . A A . 314 ARG NE 1 1
2 2344 1 1 68 ARG NH1 N -18.575 11.772 35.522 1.00 . A A . 314 ARG NH1 1 1
2 2345 1 1 68 ARG NH2 N -17.657 13.264 34.100 1.00 . A A . 314 ARG NH2 1 1
2 2346 1 1 68 ARG O O -14.050 8.974 27.989 1.00 . A A . 314 ARG O 1 1
2 2347 1 1 69 LEU C C -11.067 8.895 27.654 1.00 . A A . 315 LEU C 1 1
2 2348 1 1 69 LEU CA C -11.661 10.224 28.110 1.00 . A A . 315 LEU CA 1 1
2 2349 1 1 69 LEU CB C -10.535 11.185 28.516 1.00 . A A . 315 LEU CB 1 1
2 2350 1 1 69 LEU CD1 C -10.053 13.454 29.462 1.00 . A A . 315 LEU CD1 1 1
2 2351 1 1 69 LEU CD2 C -12.368 12.899 28.695 1.00 . A A . 315 LEU CD2 1 1
2 2352 1 1 69 LEU CG C -11.100 12.342 29.354 1.00 . A A . 315 LEU CG 1 1
2 2353 1 1 69 LEU H H -12.298 10.253 30.170 1.00 . A A . 315 LEU H 1 1
2 2354 1 1 69 LEU HA H -12.231 10.654 27.298 1.00 . A A . 315 LEU HA 1 1
2 2355 1 1 69 LEU HB2 H -9.800 10.648 29.098 1.00 . A A . 315 LEU HB2 1 1
2 2356 1 1 69 LEU HB3 H -10.067 11.582 27.628 1.00 . A A . 315 LEU HB3 1 1
2 2357 1 1 69 LEU HD11 H -10.290 14.243 28.764 1.00 . A A . 315 LEU HD11 1 1
2 2358 1 1 69 LEU HD12 H -9.076 13.055 29.235 1.00 . A A . 315 LEU HD12 1 1
2 2359 1 1 69 LEU HD13 H -10.055 13.851 30.466 1.00 . A A . 315 LEU HD13 1 1
2 2360 1 1 69 LEU HD21 H -12.469 13.947 28.936 1.00 . A A . 315 LEU HD21 1 1
2 2361 1 1 69 LEU HD22 H -13.230 12.361 29.061 1.00 . A A . 315 LEU HD22 1 1
2 2362 1 1 69 LEU HD23 H -12.301 12.782 27.623 1.00 . A A . 315 LEU HD23 1 1
2 2363 1 1 69 LEU HG H -11.336 11.982 30.343 1.00 . A A . 315 LEU HG 1 1
2 2364 1 1 69 LEU N N -12.563 9.967 29.271 1.00 . A A . 315 LEU N 1 1
2 2365 1 1 69 LEU O O -11.023 8.596 26.476 1.00 . A A . 315 LEU O 1 1
2 2366 1 1 70 LYS C C -11.144 5.978 27.440 1.00 . A A . 316 LYS C 1 1
2 2367 1 1 70 LYS CA C -10.068 6.755 28.204 1.00 . A A . 316 LYS CA 1 1
2 2368 1 1 70 LYS CB C -9.670 5.987 29.469 1.00 . A A . 316 LYS CB 1 1
2 2369 1 1 70 LYS CD C -10.279 3.553 29.353 1.00 . A A . 316 LYS CD 1 1
2 2370 1 1 70 LYS CE C -10.118 2.958 30.755 1.00 . A A . 316 LYS CE 1 1
2 2371 1 1 70 LYS CG C -9.172 4.584 29.097 1.00 . A A . 316 LYS CG 1 1
2 2372 1 1 70 LYS H H -10.693 8.339 29.527 1.00 . A A . 316 LYS H 1 1
2 2373 1 1 70 LYS HA H -9.202 6.894 27.573 1.00 . A A . 316 LYS HA 1 1
2 2374 1 1 70 LYS HB2 H -8.882 6.522 29.976 1.00 . A A . 316 LYS HB2 1 1
2 2375 1 1 70 LYS HB3 H -10.525 5.903 30.123 1.00 . A A . 316 LYS HB3 1 1
2 2376 1 1 70 LYS HD2 H -11.244 4.032 29.273 1.00 . A A . 316 LYS HD2 1 1
2 2377 1 1 70 LYS HD3 H -10.210 2.763 28.620 1.00 . A A . 316 LYS HD3 1 1
2 2378 1 1 70 LYS HE2 H -10.818 2.145 30.882 1.00 . A A . 316 LYS HE2 1 1
2 2379 1 1 70 LYS HE3 H -9.111 2.587 30.876 1.00 . A A . 316 LYS HE3 1 1
2 2380 1 1 70 LYS HG2 H -8.897 4.565 28.052 1.00 . A A . 316 LYS HG2 1 1
2 2381 1 1 70 LYS HG3 H -8.309 4.339 29.698 1.00 . A A . 316 LYS HG3 1 1
2 2382 1 1 70 LYS HZ1 H -10.392 3.579 32.724 1.00 . A A . 316 LYS HZ1 1 1
2 2383 1 1 70 LYS HZ2 H -11.314 4.445 31.589 1.00 . A A . 316 LYS HZ2 1 1
2 2384 1 1 70 LYS HZ3 H -9.646 4.736 31.731 1.00 . A A . 316 LYS HZ3 1 1
2 2385 1 1 70 LYS N N -10.632 8.082 28.582 1.00 . A A . 316 LYS N 1 1
2 2386 1 1 70 LYS NZ N -10.388 4.009 31.777 1.00 . A A . 316 LYS NZ 1 1
2 2387 1 1 70 LYS O O -10.850 5.120 26.629 1.00 . A A . 316 LYS O 1 1
2 2388 1 1 71 LYS C C -13.365 5.884 25.467 1.00 . A A . 317 LYS C 1 1
2 2389 1 1 71 LYS CA C -13.502 5.605 26.966 1.00 . A A . 317 LYS CA 1 1
2 2390 1 1 71 LYS CB C -14.849 6.138 27.470 1.00 . A A . 317 LYS CB 1 1
2 2391 1 1 71 LYS CD C -16.785 5.531 25.994 1.00 . A A . 317 LYS CD 1 1
2 2392 1 1 71 LYS CE C -17.308 4.290 25.265 1.00 . A A . 317 LYS CE 1 1
2 2393 1 1 71 LYS CG C -15.949 5.102 27.206 1.00 . A A . 317 LYS CG 1 1
2 2394 1 1 71 LYS H H -12.597 7.005 28.331 1.00 . A A . 317 LYS H 1 1
2 2395 1 1 71 LYS HA H -13.442 4.543 27.145 1.00 . A A . 317 LYS HA 1 1
2 2396 1 1 71 LYS HB2 H -14.784 6.330 28.531 1.00 . A A . 317 LYS HB2 1 1
2 2397 1 1 71 LYS HB3 H -15.089 7.055 26.954 1.00 . A A . 317 LYS HB3 1 1
2 2398 1 1 71 LYS HD2 H -17.620 6.131 26.328 1.00 . A A . 317 LYS HD2 1 1
2 2399 1 1 71 LYS HD3 H -16.174 6.110 25.319 1.00 . A A . 317 LYS HD3 1 1
2 2400 1 1 71 LYS HE2 H -17.819 3.648 25.967 1.00 . A A . 317 LYS HE2 1 1
2 2401 1 1 71 LYS HE3 H -17.996 4.593 24.488 1.00 . A A . 317 LYS HE3 1 1
2 2402 1 1 71 LYS HG2 H -15.499 4.139 27.013 1.00 . A A . 317 LYS HG2 1 1
2 2403 1 1 71 LYS HG3 H -16.589 5.031 28.073 1.00 . A A . 317 LYS HG3 1 1
2 2404 1 1 71 LYS HZ1 H -15.349 4.191 24.564 1.00 . A A . 317 LYS HZ1 1 1
2 2405 1 1 71 LYS HZ2 H -16.440 3.201 23.717 1.00 . A A . 317 LYS HZ2 1 1
2 2406 1 1 71 LYS HZ3 H -15.906 2.750 25.266 1.00 . A A . 317 LYS HZ3 1 1
2 2407 1 1 71 LYS N N -12.393 6.297 27.684 1.00 . A A . 317 LYS N 1 1
2 2408 1 1 71 LYS NZ N -16.165 3.553 24.657 1.00 . A A . 317 LYS NZ 1 1
2 2409 1 1 71 LYS O O -13.956 5.217 24.641 1.00 . A A . 317 LYS O 1 1
2 2410 1 1 72 LEU C C -11.194 6.390 23.144 1.00 . A A . 318 LEU C 1 1
2 2411 1 1 72 LEU CA C -12.371 7.207 23.683 1.00 . A A . 318 LEU CA 1 1
2 2412 1 1 72 LEU CB C -12.053 8.702 23.554 1.00 . A A . 318 LEU CB 1 1
2 2413 1 1 72 LEU CD1 C -12.606 10.961 24.476 1.00 . A A . 318 LEU CD1 1 1
2 2414 1 1 72 LEU CD2 C -14.410 9.545 23.483 1.00 . A A . 318 LEU CD2 1 1
2 2415 1 1 72 LEU CG C -13.111 9.528 24.295 1.00 . A A . 318 LEU CG 1 1
2 2416 1 1 72 LEU H H -12.110 7.386 25.811 1.00 . A A . 318 LEU H 1 1
2 2417 1 1 72 LEU HA H -13.262 6.974 23.121 1.00 . A A . 318 LEU HA 1 1
2 2418 1 1 72 LEU HB2 H -11.080 8.898 23.980 1.00 . A A . 318 LEU HB2 1 1
2 2419 1 1 72 LEU HB3 H -12.048 8.980 22.512 1.00 . A A . 318 LEU HB3 1 1
2 2420 1 1 72 LEU HD11 H -12.494 11.429 23.509 1.00 . A A . 318 LEU HD11 1 1
2 2421 1 1 72 LEU HD12 H -11.652 10.945 24.980 1.00 . A A . 318 LEU HD12 1 1
2 2422 1 1 72 LEU HD13 H -13.316 11.521 25.066 1.00 . A A . 318 LEU HD13 1 1
2 2423 1 1 72 LEU HD21 H -15.124 10.200 23.961 1.00 . A A . 318 LEU HD21 1 1
2 2424 1 1 72 LEU HD22 H -14.817 8.546 23.432 1.00 . A A . 318 LEU HD22 1 1
2 2425 1 1 72 LEU HD23 H -14.207 9.903 22.484 1.00 . A A . 318 LEU HD23 1 1
2 2426 1 1 72 LEU HG H -13.297 9.089 25.265 1.00 . A A . 318 LEU HG 1 1
2 2427 1 1 72 LEU N N -12.576 6.868 25.119 1.00 . A A . 318 LEU N 1 1
2 2428 1 1 72 LEU O O -11.294 5.729 22.132 1.00 . A A . 318 LEU O 1 1
2 2429 1 1 73 ALA C C -9.179 4.188 23.234 1.00 . A A . 319 ALA C 1 1
2 2430 1 1 73 ALA CA C -8.869 5.682 23.369 1.00 . A A . 319 ALA CA 1 1
2 2431 1 1 73 ALA CB C -7.747 5.872 24.391 1.00 . A A . 319 ALA CB 1 1
2 2432 1 1 73 ALA H H -10.029 6.993 24.630 1.00 . A A . 319 ALA H 1 1
2 2433 1 1 73 ALA HA H -8.547 6.062 22.413 1.00 . A A . 319 ALA HA 1 1
2 2434 1 1 73 ALA HB1 H -7.822 5.112 25.155 1.00 . A A . 319 ALA HB1 1 1
2 2435 1 1 73 ALA HB2 H -7.836 6.847 24.846 1.00 . A A . 319 ALA HB2 1 1
2 2436 1 1 73 ALA HB3 H -6.791 5.790 23.895 1.00 . A A . 319 ALA HB3 1 1
2 2437 1 1 73 ALA N N -10.077 6.441 23.821 1.00 . A A . 319 ALA N 1 1
2 2438 1 1 73 ALA O O -8.480 3.470 22.547 1.00 . A A . 319 ALA O 1 1
2 2439 1 1 74 GLU C C -11.434 2.030 22.546 1.00 . A A . 320 GLU C 1 1
2 2440 1 1 74 GLU CA C -10.539 2.255 23.768 1.00 . A A . 320 GLU CA 1 1
2 2441 1 1 74 GLU CB C -11.261 1.788 25.036 1.00 . A A . 320 GLU CB 1 1
2 2442 1 1 74 GLU CD C -13.763 1.903 25.139 1.00 . A A . 320 GLU CD 1 1
2 2443 1 1 74 GLU CG C -12.464 2.694 25.315 1.00 . A A . 320 GLU CG 1 1
2 2444 1 1 74 GLU H H -10.762 4.299 24.429 1.00 . A A . 320 GLU H 1 1
2 2445 1 1 74 GLU HA H -9.626 1.690 23.648 1.00 . A A . 320 GLU HA 1 1
2 2446 1 1 74 GLU HB2 H -11.598 0.770 24.903 1.00 . A A . 320 GLU HB2 1 1
2 2447 1 1 74 GLU HB3 H -10.580 1.832 25.873 1.00 . A A . 320 GLU HB3 1 1
2 2448 1 1 74 GLU HG2 H -12.403 3.066 26.327 1.00 . A A . 320 GLU HG2 1 1
2 2449 1 1 74 GLU HG3 H -12.457 3.525 24.627 1.00 . A A . 320 GLU HG3 1 1
2 2450 1 1 74 GLU N N -10.208 3.708 23.877 1.00 . A A . 320 GLU N 1 1
2 2451 1 1 74 GLU O O -11.550 0.928 22.047 1.00 . A A . 320 GLU O 1 1
2 2452 1 1 74 GLU OE1 O -13.999 1.422 24.043 1.00 . A A . 320 GLU OE1 1 1
2 2453 1 1 74 GLU OE2 O -14.502 1.795 26.103 1.00 . A A . 320 GLU OE2 1 1
2 2454 1 1 75 THR C C -12.257 3.570 19.657 1.00 . A A . 321 THR C 1 1
2 2455 1 1 75 THR CA C -12.944 2.933 20.866 1.00 . A A . 321 THR CA 1 1
2 2456 1 1 75 THR CB C -14.276 3.647 21.128 1.00 . A A . 321 THR CB 1 1
2 2457 1 1 75 THR CG2 C -15.382 2.996 20.293 1.00 . A A . 321 THR CG2 1 1
2 2458 1 1 75 THR H H -11.943 3.948 22.481 1.00 . A A . 321 THR H 1 1
2 2459 1 1 75 THR HA H -13.127 1.887 20.668 1.00 . A A . 321 THR HA 1 1
2 2460 1 1 75 THR HB H -14.189 4.686 20.852 1.00 . A A . 321 THR HB 1 1
2 2461 1 1 75 THR HG1 H -14.241 2.727 22.842 1.00 . A A . 321 THR HG1 1 1
2 2462 1 1 75 THR HG21 H -15.119 3.044 19.247 1.00 . A A . 321 THR HG21 1 1
2 2463 1 1 75 THR HG22 H -16.311 3.522 20.454 1.00 . A A . 321 THR HG22 1 1
2 2464 1 1 75 THR HG23 H -15.497 1.964 20.589 1.00 . A A . 321 THR HG23 1 1
2 2465 1 1 75 THR N N -12.060 3.071 22.061 1.00 . A A . 321 THR N 1 1
2 2466 1 1 75 THR O O -12.347 3.078 18.548 1.00 . A A . 321 THR O 1 1
2 2467 1 1 75 THR OG1 O -14.605 3.551 22.506 1.00 . A A . 321 THR OG1 1 1
2 2468 1 1 76 LEU C C -9.374 5.060 18.829 1.00 . A A . 322 LEU C 1 1
2 2469 1 1 76 LEU CA C -10.874 5.352 18.744 1.00 . A A . 322 LEU CA 1 1
2 2470 1 1 76 LEU CB C -11.105 6.867 18.844 1.00 . A A . 322 LEU CB 1 1
2 2471 1 1 76 LEU CD1 C -12.668 8.662 19.617 1.00 . A A . 322 LEU CD1 1 1
2 2472 1 1 76 LEU CD2 C -13.567 6.661 18.420 1.00 . A A . 322 LEU CD2 1 1
2 2473 1 1 76 LEU CG C -12.503 7.155 19.406 1.00 . A A . 322 LEU CG 1 1
2 2474 1 1 76 LEU H H -11.520 5.036 20.773 1.00 . A A . 322 LEU H 1 1
2 2475 1 1 76 LEU HA H -11.258 4.990 17.802 1.00 . A A . 322 LEU HA 1 1
2 2476 1 1 76 LEU HB2 H -10.361 7.302 19.495 1.00 . A A . 322 LEU HB2 1 1
2 2477 1 1 76 LEU HB3 H -11.020 7.307 17.862 1.00 . A A . 322 LEU HB3 1 1
2 2478 1 1 76 LEU HD11 H -11.862 9.030 20.235 1.00 . A A . 322 LEU HD11 1 1
2 2479 1 1 76 LEU HD12 H -13.612 8.857 20.104 1.00 . A A . 322 LEU HD12 1 1
2 2480 1 1 76 LEU HD13 H -12.646 9.164 18.661 1.00 . A A . 322 LEU HD13 1 1
2 2481 1 1 76 LEU HD21 H -14.541 7.000 18.742 1.00 . A A . 322 LEU HD21 1 1
2 2482 1 1 76 LEU HD22 H -13.556 5.582 18.387 1.00 . A A . 322 LEU HD22 1 1
2 2483 1 1 76 LEU HD23 H -13.357 7.054 17.436 1.00 . A A . 322 LEU HD23 1 1
2 2484 1 1 76 LEU HG H -12.623 6.647 20.354 1.00 . A A . 322 LEU HG 1 1
2 2485 1 1 76 LEU N N -11.573 4.664 19.868 1.00 . A A . 322 LEU N 1 1
2 2486 1 1 76 LEU O O -8.772 4.575 17.890 1.00 . A A . 322 LEU O 1 1
2 2487 1 1 77 GLY C C -7.023 3.605 19.909 1.00 . A A . 323 GLY C 1 1
2 2488 1 1 77 GLY CA C -7.306 5.095 20.111 1.00 . A A . 323 GLY CA 1 1
2 2489 1 1 77 GLY H H -9.278 5.740 20.694 1.00 . A A . 323 GLY H 1 1
2 2490 1 1 77 GLY HA2 H -6.758 5.670 19.379 1.00 . A A . 323 GLY HA2 1 1
2 2491 1 1 77 GLY HA3 H -6.994 5.384 21.103 1.00 . A A . 323 GLY HA3 1 1
2 2492 1 1 77 GLY N N -8.768 5.352 19.953 1.00 . A A . 323 GLY N 1 1
2 2493 1 1 77 GLY O O -7.867 2.767 20.161 1.00 . A A . 323 GLY O 1 1
2 2494 1 1 78 ARG C C -6.613 1.164 18.424 1.00 . A A . 324 ARG C 1 1
2 2495 1 1 78 ARG CA C -5.496 1.836 19.229 1.00 . A A . 324 ARG CA 1 1
2 2496 1 1 78 ARG CB C -5.334 1.131 20.581 1.00 . A A . 324 ARG CB 1 1
2 2497 1 1 78 ARG CD C -4.460 1.499 22.898 1.00 . A A . 324 ARG CD 1 1
2 2498 1 1 78 ARG CG C -4.281 1.862 21.422 1.00 . A A . 324 ARG CG 1 1
2 2499 1 1 78 ARG CZ C -6.274 1.595 24.513 1.00 . A A . 324 ARG CZ 1 1
2 2500 1 1 78 ARG H H -5.183 3.970 19.258 1.00 . A A . 324 ARG H 1 1
2 2501 1 1 78 ARG HA H -4.570 1.773 18.677 1.00 . A A . 324 ARG HA 1 1
2 2502 1 1 78 ARG HB2 H -6.280 1.134 21.104 1.00 . A A . 324 ARG HB2 1 1
2 2503 1 1 78 ARG HB3 H -5.017 0.111 20.419 1.00 . A A . 324 ARG HB3 1 1
2 2504 1 1 78 ARG HD2 H -4.431 0.425 23.010 1.00 . A A . 324 ARG HD2 1 1
2 2505 1 1 78 ARG HD3 H -3.662 1.943 23.476 1.00 . A A . 324 ARG HD3 1 1
2 2506 1 1 78 ARG HE H -6.269 2.670 22.843 1.00 . A A . 324 ARG HE 1 1
2 2507 1 1 78 ARG HG2 H -3.294 1.568 21.096 1.00 . A A . 324 ARG HG2 1 1
2 2508 1 1 78 ARG HG3 H -4.398 2.928 21.300 1.00 . A A . 324 ARG HG3 1 1
2 2509 1 1 78 ARG HH11 H -7.928 2.709 24.367 1.00 . A A . 324 ARG HH11 1 1
2 2510 1 1 78 ARG HH12 H -7.811 1.724 25.786 1.00 . A A . 324 ARG HH12 1 1
2 2511 1 1 78 ARG HH21 H -4.735 0.385 24.928 1.00 . A A . 324 ARG HH21 1 1
2 2512 1 1 78 ARG HH22 H -6.007 0.409 26.103 1.00 . A A . 324 ARG HH22 1 1
2 2513 1 1 78 ARG N N -5.843 3.273 19.454 1.00 . A A . 324 ARG N 1 1
2 2514 1 1 78 ARG NE N -5.775 2.015 23.381 1.00 . A A . 324 ARG NE 1 1
2 2515 1 1 78 ARG NH1 N -7.428 2.044 24.920 1.00 . A A . 324 ARG NH1 1 1
2 2516 1 1 78 ARG NH2 N -5.621 0.729 25.238 1.00 . A A . 324 ARG NH2 1 1
2 2517 1 1 78 ARG O O -7.014 0.053 18.711 1.00 . A A . 324 ARG O 1 1
2 2518 1 1 79 LYS C C -9.228 0.520 17.438 1.00 . A A . 325 LYS C 1 1
2 2519 1 1 79 LYS CA C -8.220 1.294 16.570 1.00 . A A . 325 LYS CA 1 1
2 2520 1 1 79 LYS CB C -7.634 0.385 15.472 1.00 . A A . 325 LYS CB 1 1
2 2521 1 1 79 LYS CD C -6.269 -1.658 14.991 1.00 . A A . 325 LYS CD 1 1
2 2522 1 1 79 LYS CE C -5.924 -3.012 15.617 1.00 . A A . 325 LYS CE 1 1
2 2523 1 1 79 LYS CG C -6.727 -0.688 16.085 1.00 . A A . 325 LYS CG 1 1
2 2524 1 1 79 LYS H H -6.767 2.743 17.229 1.00 . A A . 325 LYS H 1 1
2 2525 1 1 79 LYS HA H -8.735 2.118 16.101 1.00 . A A . 325 LYS HA 1 1
2 2526 1 1 79 LYS HB2 H -8.441 -0.092 14.936 1.00 . A A . 325 LYS HB2 1 1
2 2527 1 1 79 LYS HB3 H -7.057 0.986 14.784 1.00 . A A . 325 LYS HB3 1 1
2 2528 1 1 79 LYS HD2 H -7.063 -1.787 14.269 1.00 . A A . 325 LYS HD2 1 1
2 2529 1 1 79 LYS HD3 H -5.395 -1.259 14.499 1.00 . A A . 325 LYS HD3 1 1
2 2530 1 1 79 LYS HE2 H -6.829 -3.488 15.968 1.00 . A A . 325 LYS HE2 1 1
2 2531 1 1 79 LYS HE3 H -5.452 -3.641 14.876 1.00 . A A . 325 LYS HE3 1 1
2 2532 1 1 79 LYS HG2 H -5.863 -0.218 16.531 1.00 . A A . 325 LYS HG2 1 1
2 2533 1 1 79 LYS HG3 H -7.271 -1.233 16.840 1.00 . A A . 325 LYS HG3 1 1
2 2534 1 1 79 LYS HZ1 H -5.512 -2.397 17.563 1.00 . A A . 325 LYS HZ1 1 1
2 2535 1 1 79 LYS HZ2 H -4.228 -2.163 16.476 1.00 . A A . 325 LYS HZ2 1 1
2 2536 1 1 79 LYS HZ3 H -4.588 -3.722 17.048 1.00 . A A . 325 LYS HZ3 1 1
2 2537 1 1 79 LYS N N -7.117 1.848 17.421 1.00 . A A . 325 LYS N 1 1
2 2538 1 1 79 LYS NZ N -4.993 -2.809 16.763 1.00 . A A . 325 LYS NZ 1 1
2 2539 1 1 79 LYS O O -9.645 1.065 18.448 1.00 . A A . 325 LYS O 1 1
2 2540 1 1 79 LYS OXT O -9.575 -0.594 17.078 1.00 . A A . 325 LYS OXT 1 1
2 2541 2 2 1 ZN ZN ZN 0.643 15.747 28.635 1.00 . B A . 401 ZN ZN 1 1
2 2542 3 2 1 ZN ZN ZN 3.239 11.589 10.425 1.00 . C A . 402 ZN ZN 1 1
3 2543 1 1 1 GLY C C 5.879 0.195 8.485 1.00 . A A . 247 GLY C 1 1
3 2544 1 1 1 GLY CA C 6.561 0.919 9.596 1.00 . A A . 247 GLY CA 1 1
3 2545 1 1 1 GLY H1 H 7.879 2.560 9.816 1.00 . A A . 247 GLY H1 1 1
3 2546 1 1 1 GLY H2 H 7.977 1.806 8.297 1.00 . A A . 247 GLY H2 1 1
3 2547 1 1 1 GLY H3 H 8.671 1.066 9.659 1.00 . A A . 247 GLY H3 1 1
3 2548 1 1 1 GLY HA2 H 6.716 0.022 9.944 1.00 . A A . 247 GLY HA2 1 1
3 2549 1 1 1 GLY HA3 H 5.947 1.592 10.327 1.00 . A A . 247 GLY HA3 1 1
3 2550 1 1 1 GLY N N 7.877 1.646 9.320 1.00 . A A . 247 GLY N 1 1
3 2551 1 1 1 GLY O O 6.507 -0.238 7.539 1.00 . A A . 247 GLY O 1 1
3 2552 1 1 2 SER C C 3.904 0.144 6.193 1.00 . A A . 248 SER C 1 1
3 2553 1 1 2 SER CA C 3.835 -0.667 7.491 1.00 . A A . 248 SER CA 1 1
3 2554 1 1 2 SER CB C 2.374 -0.838 7.913 1.00 . A A . 248 SER CB 1 1
3 2555 1 1 2 SER H H 4.098 0.406 9.341 1.00 . A A . 248 SER H 1 1
3 2556 1 1 2 SER HA H 4.278 -1.640 7.330 1.00 . A A . 248 SER HA 1 1
3 2557 1 1 2 SER HB2 H 2.312 -1.543 8.724 1.00 . A A . 248 SER HB2 1 1
3 2558 1 1 2 SER HB3 H 1.982 0.116 8.240 1.00 . A A . 248 SER HB3 1 1
3 2559 1 1 2 SER HG H 2.194 -1.865 6.269 1.00 . A A . 248 SER HG 1 1
3 2560 1 1 2 SER N N 4.582 0.047 8.568 1.00 . A A . 248 SER N 1 1
3 2561 1 1 2 SER O O 3.928 -0.406 5.110 1.00 . A A . 248 SER O 1 1
3 2562 1 1 2 SER OG O 1.616 -1.324 6.812 1.00 . A A . 248 SER OG 1 1
3 2563 1 1 3 GLY C C 2.725 3.134 4.956 1.00 . A A . 249 GLY C 1 1
3 2564 1 1 3 GLY CA C 4.007 2.306 5.078 1.00 . A A . 249 GLY CA 1 1
3 2565 1 1 3 GLY H H 3.917 1.865 7.186 1.00 . A A . 249 GLY H 1 1
3 2566 1 1 3 GLY HA2 H 4.857 2.968 5.153 1.00 . A A . 249 GLY HA2 1 1
3 2567 1 1 3 GLY HA3 H 4.112 1.684 4.202 1.00 . A A . 249 GLY HA3 1 1
3 2568 1 1 3 GLY N N 3.937 1.449 6.299 1.00 . A A . 249 GLY N 1 1
3 2569 1 1 3 GLY O O 2.465 3.742 3.935 1.00 . A A . 249 GLY O 1 1
3 2570 1 1 4 ASP C C 0.980 5.445 5.927 1.00 . A A . 250 ASP C 1 1
3 2571 1 1 4 ASP CA C 0.659 3.950 5.940 1.00 . A A . 250 ASP CA 1 1
3 2572 1 1 4 ASP CB C -0.180 3.634 7.179 1.00 . A A . 250 ASP CB 1 1
3 2573 1 1 4 ASP CG C -0.725 2.207 7.081 1.00 . A A . 250 ASP CG 1 1
3 2574 1 1 4 ASP H H 2.155 2.666 6.800 1.00 . A A . 250 ASP H 1 1
3 2575 1 1 4 ASP HA H 0.104 3.690 5.051 1.00 . A A . 250 ASP HA 1 1
3 2576 1 1 4 ASP HB2 H 0.434 3.728 8.063 1.00 . A A . 250 ASP HB2 1 1
3 2577 1 1 4 ASP HB3 H -1.002 4.329 7.240 1.00 . A A . 250 ASP HB3 1 1
3 2578 1 1 4 ASP N N 1.924 3.163 5.989 1.00 . A A . 250 ASP N 1 1
3 2579 1 1 4 ASP O O 2.098 5.851 6.175 1.00 . A A . 250 ASP O 1 1
3 2580 1 1 4 ASP OD1 O -0.074 1.310 7.589 1.00 . A A . 250 ASP OD1 1 1
3 2581 1 1 4 ASP OD2 O -1.784 2.037 6.500 1.00 . A A . 250 ASP OD2 1 1
3 2582 1 1 5 VAL C C -0.186 8.311 6.994 1.00 . A A . 251 VAL C 1 1
3 2583 1 1 5 VAL CA C 0.236 7.736 5.642 1.00 . A A . 251 VAL CA 1 1
3 2584 1 1 5 VAL CB C -0.582 8.395 4.523 1.00 . A A . 251 VAL CB 1 1
3 2585 1 1 5 VAL CG1 C 0.194 8.311 3.206 1.00 . A A . 251 VAL CG1 1 1
3 2586 1 1 5 VAL CG2 C -1.929 7.677 4.365 1.00 . A A . 251 VAL CG2 1 1
3 2587 1 1 5 VAL H H -0.896 5.913 5.472 1.00 . A A . 251 VAL H 1 1
3 2588 1 1 5 VAL HA H 1.286 7.930 5.483 1.00 . A A . 251 VAL HA 1 1
3 2589 1 1 5 VAL HB H -0.754 9.435 4.770 1.00 . A A . 251 VAL HB 1 1
3 2590 1 1 5 VAL HG11 H 1.107 8.881 3.289 1.00 . A A . 251 VAL HG11 1 1
3 2591 1 1 5 VAL HG12 H -0.410 8.714 2.406 1.00 . A A . 251 VAL HG12 1 1
3 2592 1 1 5 VAL HG13 H 0.431 7.279 2.993 1.00 . A A . 251 VAL HG13 1 1
3 2593 1 1 5 VAL HG21 H -2.596 8.290 3.778 1.00 . A A . 251 VAL HG21 1 1
3 2594 1 1 5 VAL HG22 H -2.363 7.505 5.339 1.00 . A A . 251 VAL HG22 1 1
3 2595 1 1 5 VAL HG23 H -1.777 6.731 3.867 1.00 . A A . 251 VAL HG23 1 1
3 2596 1 1 5 VAL N N 0.000 6.265 5.655 1.00 . A A . 251 VAL N 1 1
3 2597 1 1 5 VAL O O -1.359 8.381 7.308 1.00 . A A . 251 VAL O 1 1
3 2598 1 1 6 CYS C C -0.663 10.336 8.997 1.00 . A A . 252 CYS C 1 1
3 2599 1 1 6 CYS CA C 0.429 9.273 9.140 1.00 . A A . 252 CYS CA 1 1
3 2600 1 1 6 CYS CB C 1.677 9.909 9.754 1.00 . A A . 252 CYS CB 1 1
3 2601 1 1 6 CYS H H 1.700 8.630 7.523 1.00 . A A . 252 CYS H 1 1
3 2602 1 1 6 CYS HA H 0.081 8.480 9.783 1.00 . A A . 252 CYS HA 1 1
3 2603 1 1 6 CYS HB2 H 2.284 9.139 10.207 1.00 . A A . 252 CYS HB2 1 1
3 2604 1 1 6 CYS HB3 H 2.245 10.407 8.982 1.00 . A A . 252 CYS HB3 1 1
3 2605 1 1 6 CYS N N 0.763 8.709 7.799 1.00 . A A . 252 CYS N 1 1
3 2606 1 1 6 CYS O O -0.402 11.452 8.604 1.00 . A A . 252 CYS O 1 1
3 2607 1 1 6 CYS SG S 1.187 11.112 11.018 1.00 . A A . 252 CYS SG 1 1
3 2608 1 1 7 PHE C C -2.629 12.278 9.914 1.00 . A A . 253 PHE C 1 1
3 2609 1 1 7 PHE CA C -3.007 10.971 9.207 1.00 . A A . 253 PHE CA 1 1
3 2610 1 1 7 PHE CB C -4.255 10.373 9.866 1.00 . A A . 253 PHE CB 1 1
3 2611 1 1 7 PHE CD1 C -5.692 12.232 10.786 1.00 . A A . 253 PHE CD1 1 1
3 2612 1 1 7 PHE CD2 C -6.207 11.338 8.591 1.00 . A A . 253 PHE CD2 1 1
3 2613 1 1 7 PHE CE1 C -6.764 13.125 10.675 1.00 . A A . 253 PHE CE1 1 1
3 2614 1 1 7 PHE CE2 C -7.280 12.231 8.480 1.00 . A A . 253 PHE CE2 1 1
3 2615 1 1 7 PHE CG C -5.413 11.338 9.744 1.00 . A A . 253 PHE CG 1 1
3 2616 1 1 7 PHE CZ C -7.558 13.125 9.522 1.00 . A A . 253 PHE CZ 1 1
3 2617 1 1 7 PHE H H -2.062 9.080 9.628 1.00 . A A . 253 PHE H 1 1
3 2618 1 1 7 PHE HA H -3.211 11.171 8.165 1.00 . A A . 253 PHE HA 1 1
3 2619 1 1 7 PHE HB2 H -4.509 9.445 9.376 1.00 . A A . 253 PHE HB2 1 1
3 2620 1 1 7 PHE HB3 H -4.054 10.184 10.910 1.00 . A A . 253 PHE HB3 1 1
3 2621 1 1 7 PHE HD1 H -5.079 12.233 11.675 1.00 . A A . 253 PHE HD1 1 1
3 2622 1 1 7 PHE HD2 H -5.993 10.649 7.788 1.00 . A A . 253 PHE HD2 1 1
3 2623 1 1 7 PHE HE1 H -6.979 13.814 11.478 1.00 . A A . 253 PHE HE1 1 1
3 2624 1 1 7 PHE HE2 H -7.892 12.231 7.591 1.00 . A A . 253 PHE HE2 1 1
3 2625 1 1 7 PHE HZ H -8.385 13.814 9.435 1.00 . A A . 253 PHE HZ 1 1
3 2626 1 1 7 PHE N N -1.883 9.991 9.316 1.00 . A A . 253 PHE N 1 1
3 2627 1 1 7 PHE O O -3.169 13.328 9.628 1.00 . A A . 253 PHE O 1 1
3 2628 1 1 8 HIS C C -0.611 14.426 10.593 1.00 . A A . 254 HIS C 1 1
3 2629 1 1 8 HIS CA C -1.283 13.450 11.565 1.00 . A A . 254 HIS CA 1 1
3 2630 1 1 8 HIS CB C -0.292 13.071 12.671 1.00 . A A . 254 HIS CB 1 1
3 2631 1 1 8 HIS CD2 C -1.155 15.138 14.051 1.00 . A A . 254 HIS CD2 1 1
3 2632 1 1 8 HIS CE1 C -0.441 14.532 16.004 1.00 . A A . 254 HIS CE1 1 1
3 2633 1 1 8 HIS CG C -0.524 13.930 13.886 1.00 . A A . 254 HIS CG 1 1
3 2634 1 1 8 HIS H H -1.283 11.358 11.046 1.00 . A A . 254 HIS H 1 1
3 2635 1 1 8 HIS HA H -2.150 13.919 12.003 1.00 . A A . 254 HIS HA 1 1
3 2636 1 1 8 HIS HB2 H -0.428 12.032 12.934 1.00 . A A . 254 HIS HB2 1 1
3 2637 1 1 8 HIS HB3 H 0.716 13.220 12.315 1.00 . A A . 254 HIS HB3 1 1
3 2638 1 1 8 HIS HD1 H 0.416 12.746 15.368 1.00 . A A . 254 HIS HD1 1 1
3 2639 1 1 8 HIS HD2 H -1.622 15.708 13.263 1.00 . A A . 254 HIS HD2 1 1
3 2640 1 1 8 HIS HE1 H -0.227 14.516 17.062 1.00 . A A . 254 HIS HE1 1 1
3 2641 1 1 8 HIS N N -1.703 12.218 10.835 1.00 . A A . 254 HIS N 1 1
3 2642 1 1 8 HIS ND1 N -0.077 13.563 15.145 1.00 . A A . 254 HIS ND1 1 1
3 2643 1 1 8 HIS NE2 N -1.101 15.516 15.389 1.00 . A A . 254 HIS NE2 1 1
3 2644 1 1 8 HIS O O -0.863 15.615 10.625 1.00 . A A . 254 HIS O 1 1
3 2645 1 1 9 CYS C C 0.487 14.473 7.333 1.00 . A A . 255 CYS C 1 1
3 2646 1 1 9 CYS CA C 0.935 14.825 8.754 1.00 . A A . 255 CYS CA 1 1
3 2647 1 1 9 CYS CB C 2.454 14.646 8.879 1.00 . A A . 255 CYS CB 1 1
3 2648 1 1 9 CYS H H 0.425 12.969 9.727 1.00 . A A . 255 CYS H 1 1
3 2649 1 1 9 CYS HA H 0.678 15.853 8.963 1.00 . A A . 255 CYS HA 1 1
3 2650 1 1 9 CYS HB2 H 2.951 15.302 8.180 1.00 . A A . 255 CYS HB2 1 1
3 2651 1 1 9 CYS HB3 H 2.762 14.896 9.884 1.00 . A A . 255 CYS HB3 1 1
3 2652 1 1 9 CYS N N 0.242 13.931 9.732 1.00 . A A . 255 CYS N 1 1
3 2653 1 1 9 CYS O O 0.799 15.166 6.385 1.00 . A A . 255 CYS O 1 1
3 2654 1 1 9 CYS SG S 2.910 12.929 8.519 1.00 . A A . 255 CYS SG 1 1
3 2655 1 1 10 ASN C C 0.456 12.568 4.968 1.00 . A A . 256 ASN C 1 1
3 2656 1 1 10 ASN CA C -0.736 12.977 5.837 1.00 . A A . 256 ASN CA 1 1
3 2657 1 1 10 ASN CB C -1.495 14.127 5.159 1.00 . A A . 256 ASN CB 1 1
3 2658 1 1 10 ASN CG C -2.138 15.030 6.216 1.00 . A A . 256 ASN CG 1 1
3 2659 1 1 10 ASN H H -0.485 12.866 7.974 1.00 . A A . 256 ASN H 1 1
3 2660 1 1 10 ASN HA H -1.397 12.130 5.949 1.00 . A A . 256 ASN HA 1 1
3 2661 1 1 10 ASN HB2 H -0.805 14.707 4.566 1.00 . A A . 256 ASN HB2 1 1
3 2662 1 1 10 ASN HB3 H -2.265 13.722 4.520 1.00 . A A . 256 ASN HB3 1 1
3 2663 1 1 10 ASN HD21 H -2.602 13.527 7.426 1.00 . A A . 256 ASN HD21 1 1
3 2664 1 1 10 ASN HD22 H -3.040 15.069 7.980 1.00 . A A . 256 ASN HD22 1 1
3 2665 1 1 10 ASN N N -0.249 13.400 7.186 1.00 . A A . 256 ASN N 1 1
3 2666 1 1 10 ASN ND2 N -2.637 14.498 7.296 1.00 . A A . 256 ASN ND2 1 1
3 2667 1 1 10 ASN O O 0.425 12.687 3.758 1.00 . A A . 256 ASN O 1 1
3 2668 1 1 10 ASN OD1 O -2.184 16.233 6.056 1.00 . A A . 256 ASN OD1 1 1
3 2669 1 1 11 ARG C C 3.028 10.204 5.126 1.00 . A A . 257 ARG C 1 1
3 2670 1 1 11 ARG CA C 2.705 11.661 4.800 1.00 . A A . 257 ARG CA 1 1
3 2671 1 1 11 ARG CB C 3.907 12.540 5.174 1.00 . A A . 257 ARG CB 1 1
3 2672 1 1 11 ARG CD C 2.975 14.562 4.018 1.00 . A A . 257 ARG CD 1 1
3 2673 1 1 11 ARG CG C 3.459 13.994 5.357 1.00 . A A . 257 ARG CG 1 1
3 2674 1 1 11 ARG CZ C 3.620 16.824 4.709 1.00 . A A . 257 ARG CZ 1 1
3 2675 1 1 11 ARG H H 1.499 11.995 6.556 1.00 . A A . 257 ARG H 1 1
3 2676 1 1 11 ARG HA H 2.505 11.756 3.743 1.00 . A A . 257 ARG HA 1 1
3 2677 1 1 11 ARG HB2 H 4.339 12.180 6.097 1.00 . A A . 257 ARG HB2 1 1
3 2678 1 1 11 ARG HB3 H 4.646 12.489 4.389 1.00 . A A . 257 ARG HB3 1 1
3 2679 1 1 11 ARG HD2 H 3.272 13.904 3.221 1.00 . A A . 257 ARG HD2 1 1
3 2680 1 1 11 ARG HD3 H 1.892 14.638 4.032 1.00 . A A . 257 ARG HD3 1 1
3 2681 1 1 11 ARG HE H 4.025 16.086 2.914 1.00 . A A . 257 ARG HE 1 1
3 2682 1 1 11 ARG HG2 H 2.657 14.032 6.077 1.00 . A A . 257 ARG HG2 1 1
3 2683 1 1 11 ARG HG3 H 4.292 14.581 5.715 1.00 . A A . 257 ARG HG3 1 1
3 2684 1 1 11 ARG HH11 H 4.698 18.106 3.616 1.00 . A A . 257 ARG HH11 1 1
3 2685 1 1 11 ARG HH12 H 4.261 18.654 5.199 1.00 . A A . 257 ARG HH12 1 1
3 2686 1 1 11 ARG HH21 H 2.497 15.790 6.004 1.00 . A A . 257 ARG HH21 1 1
3 2687 1 1 11 ARG HH22 H 3.023 17.347 6.546 1.00 . A A . 257 ARG HH22 1 1
3 2688 1 1 11 ARG N N 1.504 12.083 5.579 1.00 . A A . 257 ARG N 1 1
3 2689 1 1 11 ARG NE N 3.598 15.904 3.777 1.00 . A A . 257 ARG NE 1 1
3 2690 1 1 11 ARG NH1 N 4.241 17.949 4.491 1.00 . A A . 257 ARG NH1 1 1
3 2691 1 1 11 ARG NH2 N 2.999 16.639 5.841 1.00 . A A . 257 ARG NH2 1 1
3 2692 1 1 11 ARG O O 2.634 9.689 6.155 1.00 . A A . 257 ARG O 1 1
3 2693 1 1 12 VAL C C 4.744 7.996 5.904 1.00 . A A . 258 VAL C 1 1
3 2694 1 1 12 VAL CA C 4.104 8.113 4.518 1.00 . A A . 258 VAL CA 1 1
3 2695 1 1 12 VAL CB C 5.086 7.625 3.444 1.00 . A A . 258 VAL CB 1 1
3 2696 1 1 12 VAL CG1 C 6.393 8.421 3.528 1.00 . A A . 258 VAL CG1 1 1
3 2697 1 1 12 VAL CG2 C 5.381 6.136 3.658 1.00 . A A . 258 VAL CG2 1 1
3 2698 1 1 12 VAL H H 4.056 9.979 3.442 1.00 . A A . 258 VAL H 1 1
3 2699 1 1 12 VAL HA H 3.208 7.510 4.486 1.00 . A A . 258 VAL HA 1 1
3 2700 1 1 12 VAL HB H 4.644 7.767 2.467 1.00 . A A . 258 VAL HB 1 1
3 2701 1 1 12 VAL HG11 H 6.975 8.072 4.368 1.00 . A A . 258 VAL HG11 1 1
3 2702 1 1 12 VAL HG12 H 6.169 9.470 3.656 1.00 . A A . 258 VAL HG12 1 1
3 2703 1 1 12 VAL HG13 H 6.957 8.283 2.617 1.00 . A A . 258 VAL HG13 1 1
3 2704 1 1 12 VAL HG21 H 5.986 6.012 4.544 1.00 . A A . 258 VAL HG21 1 1
3 2705 1 1 12 VAL HG22 H 5.913 5.748 2.801 1.00 . A A . 258 VAL HG22 1 1
3 2706 1 1 12 VAL HG23 H 4.452 5.598 3.778 1.00 . A A . 258 VAL HG23 1 1
3 2707 1 1 12 VAL N N 3.748 9.539 4.260 1.00 . A A . 258 VAL N 1 1
3 2708 1 1 12 VAL O O 5.521 8.839 6.313 1.00 . A A . 258 VAL O 1 1
3 2709 1 1 13 ILE C C 6.519 6.798 7.921 1.00 . A A . 259 ILE C 1 1
3 2710 1 1 13 ILE CA C 4.986 6.794 7.998 1.00 . A A . 259 ILE CA 1 1
3 2711 1 1 13 ILE CB C 4.477 5.475 8.603 1.00 . A A . 259 ILE CB 1 1
3 2712 1 1 13 ILE CD1 C 3.488 6.269 10.757 1.00 . A A . 259 ILE CD1 1 1
3 2713 1 1 13 ILE CG1 C 4.655 5.508 10.124 1.00 . A A . 259 ILE CG1 1 1
3 2714 1 1 13 ILE CG2 C 5.249 4.285 8.022 1.00 . A A . 259 ILE CG2 1 1
3 2715 1 1 13 ILE H H 3.775 6.306 6.286 1.00 . A A . 259 ILE H 1 1
3 2716 1 1 13 ILE HA H 4.662 7.617 8.619 1.00 . A A . 259 ILE HA 1 1
3 2717 1 1 13 ILE HB H 3.427 5.362 8.369 1.00 . A A . 259 ILE HB 1 1
3 2718 1 1 13 ILE HD11 H 2.554 5.836 10.429 1.00 . A A . 259 ILE HD11 1 1
3 2719 1 1 13 ILE HD12 H 3.528 7.305 10.458 1.00 . A A . 259 ILE HD12 1 1
3 2720 1 1 13 ILE HD13 H 3.556 6.202 11.832 1.00 . A A . 259 ILE HD13 1 1
3 2721 1 1 13 ILE HG12 H 4.677 4.498 10.506 1.00 . A A . 259 ILE HG12 1 1
3 2722 1 1 13 ILE HG13 H 5.581 6.006 10.369 1.00 . A A . 259 ILE HG13 1 1
3 2723 1 1 13 ILE HG21 H 6.228 4.234 8.475 1.00 . A A . 259 ILE HG21 1 1
3 2724 1 1 13 ILE HG22 H 5.351 4.408 6.954 1.00 . A A . 259 ILE HG22 1 1
3 2725 1 1 13 ILE HG23 H 4.710 3.372 8.228 1.00 . A A . 259 ILE HG23 1 1
3 2726 1 1 13 ILE N N 4.412 6.965 6.634 1.00 . A A . 259 ILE N 1 1
3 2727 1 1 13 ILE O O 7.120 6.039 7.186 1.00 . A A . 259 ILE O 1 1
3 2728 1 1 14 GLU C C 9.206 6.785 9.719 1.00 . A A . 260 GLU C 1 1
3 2729 1 1 14 GLU CA C 8.642 7.730 8.656 1.00 . A A . 260 GLU CA 1 1
3 2730 1 1 14 GLU CB C 9.089 9.165 8.952 1.00 . A A . 260 GLU CB 1 1
3 2731 1 1 14 GLU CD C 9.046 11.013 10.642 1.00 . A A . 260 GLU CD 1 1
3 2732 1 1 14 GLU CG C 8.520 9.616 10.302 1.00 . A A . 260 GLU CG 1 1
3 2733 1 1 14 GLU H H 6.642 8.265 9.254 1.00 . A A . 260 GLU H 1 1
3 2734 1 1 14 GLU HA H 9.005 7.432 7.686 1.00 . A A . 260 GLU HA 1 1
3 2735 1 1 14 GLU HB2 H 10.169 9.206 8.984 1.00 . A A . 260 GLU HB2 1 1
3 2736 1 1 14 GLU HB3 H 8.727 9.822 8.175 1.00 . A A . 260 GLU HB3 1 1
3 2737 1 1 14 GLU HG2 H 7.441 9.640 10.248 1.00 . A A . 260 GLU HG2 1 1
3 2738 1 1 14 GLU HG3 H 8.826 8.922 11.071 1.00 . A A . 260 GLU HG3 1 1
3 2739 1 1 14 GLU N N 7.151 7.660 8.675 1.00 . A A . 260 GLU N 1 1
3 2740 1 1 14 GLU O O 10.398 6.557 9.793 1.00 . A A . 260 GLU O 1 1
3 2741 1 1 14 GLU OE1 O 10.210 11.117 10.993 1.00 . A A . 260 GLU OE1 1 1
3 2742 1 1 14 GLU OE2 O 8.275 11.954 10.550 1.00 . A A . 260 GLU OE2 1 1
3 2743 1 1 15 GLY C C 7.742 4.239 11.839 1.00 . A A . 261 GLY C 1 1
3 2744 1 1 15 GLY CA C 8.815 5.301 11.602 1.00 . A A . 261 GLY CA 1 1
3 2745 1 1 15 GLY H H 7.397 6.439 10.451 1.00 . A A . 261 GLY H 1 1
3 2746 1 1 15 GLY HA2 H 9.735 4.825 11.291 1.00 . A A . 261 GLY HA2 1 1
3 2747 1 1 15 GLY HA3 H 8.983 5.850 12.515 1.00 . A A . 261 GLY HA3 1 1
3 2748 1 1 15 GLY N N 8.351 6.236 10.538 1.00 . A A . 261 GLY N 1 1
3 2749 1 1 15 GLY O O 7.233 3.645 10.908 1.00 . A A . 261 GLY O 1 1
3 2750 1 1 16 ASP C C 4.959 3.578 13.139 1.00 . A A . 262 ASP C 1 1
3 2751 1 1 16 ASP CA C 6.345 2.972 13.365 1.00 . A A . 262 ASP CA 1 1
3 2752 1 1 16 ASP CB C 6.463 2.509 14.818 1.00 . A A . 262 ASP CB 1 1
3 2753 1 1 16 ASP CG C 7.940 2.360 15.193 1.00 . A A . 262 ASP CG 1 1
3 2754 1 1 16 ASP H H 7.811 4.489 13.809 1.00 . A A . 262 ASP H 1 1
3 2755 1 1 16 ASP HA H 6.477 2.125 12.707 1.00 . A A . 262 ASP HA 1 1
3 2756 1 1 16 ASP HB2 H 5.996 3.236 15.466 1.00 . A A . 262 ASP HB2 1 1
3 2757 1 1 16 ASP HB3 H 5.966 1.556 14.932 1.00 . A A . 262 ASP HB3 1 1
3 2758 1 1 16 ASP N N 7.390 3.996 13.073 1.00 . A A . 262 ASP N 1 1
3 2759 1 1 16 ASP O O 4.752 4.763 13.319 1.00 . A A . 262 ASP O 1 1
3 2760 1 1 16 ASP OD1 O 8.478 1.285 14.985 1.00 . A A . 262 ASP OD1 1 1
3 2761 1 1 16 ASP OD2 O 8.507 3.324 15.680 1.00 . A A . 262 ASP OD2 1 1
3 2762 1 1 17 VAL C C 1.843 3.255 13.819 1.00 . A A . 263 VAL C 1 1
3 2763 1 1 17 VAL CA C 2.632 3.286 12.509 1.00 . A A . 263 VAL CA 1 1
3 2764 1 1 17 VAL CB C 1.939 2.401 11.468 1.00 . A A . 263 VAL CB 1 1
3 2765 1 1 17 VAL CG1 C 0.465 2.803 11.343 1.00 . A A . 263 VAL CG1 1 1
3 2766 1 1 17 VAL CG2 C 2.628 2.571 10.111 1.00 . A A . 263 VAL CG2 1 1
3 2767 1 1 17 VAL H H 4.205 1.820 12.614 1.00 . A A . 263 VAL H 1 1
3 2768 1 1 17 VAL HA H 2.682 4.300 12.145 1.00 . A A . 263 VAL HA 1 1
3 2769 1 1 17 VAL HB H 2.005 1.368 11.779 1.00 . A A . 263 VAL HB 1 1
3 2770 1 1 17 VAL HG11 H -0.094 2.384 12.167 1.00 . A A . 263 VAL HG11 1 1
3 2771 1 1 17 VAL HG12 H 0.067 2.428 10.411 1.00 . A A . 263 VAL HG12 1 1
3 2772 1 1 17 VAL HG13 H 0.382 3.880 11.362 1.00 . A A . 263 VAL HG13 1 1
3 2773 1 1 17 VAL HG21 H 2.156 1.927 9.384 1.00 . A A . 263 VAL HG21 1 1
3 2774 1 1 17 VAL HG22 H 3.671 2.308 10.200 1.00 . A A . 263 VAL HG22 1 1
3 2775 1 1 17 VAL HG23 H 2.542 3.599 9.789 1.00 . A A . 263 VAL HG23 1 1
3 2776 1 1 17 VAL N N 4.010 2.771 12.749 1.00 . A A . 263 VAL N 1 1
3 2777 1 1 17 VAL O O 1.443 2.207 14.289 1.00 . A A . 263 VAL O 1 1
3 2778 1 1 18 VAL C C -0.657 4.455 15.341 1.00 . A A . 264 VAL C 1 1
3 2779 1 1 18 VAL CA C 0.833 4.437 15.680 1.00 . A A . 264 VAL CA 1 1
3 2780 1 1 18 VAL CB C 1.203 5.694 16.475 1.00 . A A . 264 VAL CB 1 1
3 2781 1 1 18 VAL CG1 C 0.520 5.652 17.846 1.00 . A A . 264 VAL CG1 1 1
3 2782 1 1 18 VAL CG2 C 2.722 5.752 16.664 1.00 . A A . 264 VAL CG2 1 1
3 2783 1 1 18 VAL H H 1.931 5.232 14.008 1.00 . A A . 264 VAL H 1 1
3 2784 1 1 18 VAL HA H 1.059 3.557 16.266 1.00 . A A . 264 VAL HA 1 1
3 2785 1 1 18 VAL HB H 0.873 6.570 15.937 1.00 . A A . 264 VAL HB 1 1
3 2786 1 1 18 VAL HG11 H -0.461 6.098 17.773 1.00 . A A . 264 VAL HG11 1 1
3 2787 1 1 18 VAL HG12 H 1.114 6.202 18.560 1.00 . A A . 264 VAL HG12 1 1
3 2788 1 1 18 VAL HG13 H 0.426 4.626 18.171 1.00 . A A . 264 VAL HG13 1 1
3 2789 1 1 18 VAL HG21 H 2.970 6.560 17.336 1.00 . A A . 264 VAL HG21 1 1
3 2790 1 1 18 VAL HG22 H 3.197 5.919 15.709 1.00 . A A . 264 VAL HG22 1 1
3 2791 1 1 18 VAL HG23 H 3.069 4.818 17.081 1.00 . A A . 264 VAL HG23 1 1
3 2792 1 1 18 VAL N N 1.607 4.399 14.408 1.00 . A A . 264 VAL N 1 1
3 2793 1 1 18 VAL O O -1.255 5.500 15.170 1.00 . A A . 264 VAL O 1 1
3 2794 1 1 19 SER C C -3.529 3.993 15.919 1.00 . A A . 265 SER C 1 1
3 2795 1 1 19 SER CA C -2.703 3.230 14.880 1.00 . A A . 265 SER CA 1 1
3 2796 1 1 19 SER CB C -3.146 1.767 14.846 1.00 . A A . 265 SER CB 1 1
3 2797 1 1 19 SER H H -0.744 2.473 15.354 1.00 . A A . 265 SER H 1 1
3 2798 1 1 19 SER HA H -2.858 3.672 13.907 1.00 . A A . 265 SER HA 1 1
3 2799 1 1 19 SER HB2 H -2.709 1.276 13.992 1.00 . A A . 265 SER HB2 1 1
3 2800 1 1 19 SER HB3 H -2.814 1.273 15.749 1.00 . A A . 265 SER HB3 1 1
3 2801 1 1 19 SER HG H -4.814 2.007 13.872 1.00 . A A . 265 SER HG 1 1
3 2802 1 1 19 SER N N -1.255 3.300 15.225 1.00 . A A . 265 SER N 1 1
3 2803 1 1 19 SER O O -3.763 3.518 17.014 1.00 . A A . 265 SER O 1 1
3 2804 1 1 19 SER OG O -4.563 1.703 14.747 1.00 . A A . 265 SER OG 1 1
3 2805 1 1 20 ALA C C -6.077 6.420 15.796 1.00 . A A . 266 ALA C 1 1
3 2806 1 1 20 ALA CA C -4.803 5.978 16.517 1.00 . A A . 266 ALA CA 1 1
3 2807 1 1 20 ALA CB C -4.012 7.207 16.972 1.00 . A A . 266 ALA CB 1 1
3 2808 1 1 20 ALA H H -3.779 5.521 14.679 1.00 . A A . 266 ALA H 1 1
3 2809 1 1 20 ALA HA H -5.066 5.378 17.374 1.00 . A A . 266 ALA HA 1 1
3 2810 1 1 20 ALA HB1 H -4.094 7.310 18.043 1.00 . A A . 266 ALA HB1 1 1
3 2811 1 1 20 ALA HB2 H -4.409 8.091 16.494 1.00 . A A . 266 ALA HB2 1 1
3 2812 1 1 20 ALA HB3 H -2.973 7.088 16.701 1.00 . A A . 266 ALA HB3 1 1
3 2813 1 1 20 ALA N N -3.979 5.170 15.573 1.00 . A A . 266 ALA N 1 1
3 2814 1 1 20 ALA O O -6.053 6.727 14.621 1.00 . A A . 266 ALA O 1 1
3 2815 1 1 21 LEU C C -8.698 5.979 14.585 1.00 . A A . 267 LEU C 1 1
3 2816 1 1 21 LEU CA C -8.469 6.850 15.827 1.00 . A A . 267 LEU CA 1 1
3 2817 1 1 21 LEU CB C -8.387 8.328 15.418 1.00 . A A . 267 LEU CB 1 1
3 2818 1 1 21 LEU CD1 C -7.343 10.140 16.800 1.00 . A A . 267 LEU CD1 1 1
3 2819 1 1 21 LEU CD2 C -9.824 10.067 16.504 1.00 . A A . 267 LEU CD2 1 1
3 2820 1 1 21 LEU CG C -8.558 9.218 16.656 1.00 . A A . 267 LEU CG 1 1
3 2821 1 1 21 LEU H H -7.187 6.178 17.427 1.00 . A A . 267 LEU H 1 1
3 2822 1 1 21 LEU HA H -9.287 6.712 16.518 1.00 . A A . 267 LEU HA 1 1
3 2823 1 1 21 LEU HB2 H -7.427 8.523 14.964 1.00 . A A . 267 LEU HB2 1 1
3 2824 1 1 21 LEU HB3 H -9.170 8.547 14.708 1.00 . A A . 267 LEU HB3 1 1
3 2825 1 1 21 LEU HD11 H -6.438 9.551 16.772 1.00 . A A . 267 LEU HD11 1 1
3 2826 1 1 21 LEU HD12 H -7.401 10.666 17.741 1.00 . A A . 267 LEU HD12 1 1
3 2827 1 1 21 LEU HD13 H -7.334 10.854 15.990 1.00 . A A . 267 LEU HD13 1 1
3 2828 1 1 21 LEU HD21 H -9.654 10.841 15.770 1.00 . A A . 267 LEU HD21 1 1
3 2829 1 1 21 LEU HD22 H -10.070 10.520 17.454 1.00 . A A . 267 LEU HD22 1 1
3 2830 1 1 21 LEU HD23 H -10.642 9.440 16.183 1.00 . A A . 267 LEU HD23 1 1
3 2831 1 1 21 LEU HG H -8.642 8.599 17.537 1.00 . A A . 267 LEU HG 1 1
3 2832 1 1 21 LEU N N -7.190 6.441 16.483 1.00 . A A . 267 LEU N 1 1
3 2833 1 1 21 LEU O O -9.338 6.390 13.637 1.00 . A A . 267 LEU O 1 1
3 2834 1 1 22 ASN C C -7.459 4.355 12.255 1.00 . A A . 268 ASN C 1 1
3 2835 1 1 22 ASN CA C -8.313 3.854 13.423 1.00 . A A . 268 ASN CA 1 1
3 2836 1 1 22 ASN CB C -9.783 3.765 12.986 1.00 . A A . 268 ASN CB 1 1
3 2837 1 1 22 ASN CG C -10.679 3.542 14.207 1.00 . A A . 268 ASN CG 1 1
3 2838 1 1 22 ASN H H -7.643 4.490 15.370 1.00 . A A . 268 ASN H 1 1
3 2839 1 1 22 ASN HA H -7.968 2.872 13.712 1.00 . A A . 268 ASN HA 1 1
3 2840 1 1 22 ASN HB2 H -10.070 4.680 12.490 1.00 . A A . 268 ASN HB2 1 1
3 2841 1 1 22 ASN HB3 H -9.902 2.937 12.303 1.00 . A A . 268 ASN HB3 1 1
3 2842 1 1 22 ASN HD21 H -12.181 4.612 13.475 1.00 . A A . 268 ASN HD21 1 1
3 2843 1 1 22 ASN HD22 H -12.449 3.940 15.010 1.00 . A A . 268 ASN HD22 1 1
3 2844 1 1 22 ASN N N -8.162 4.781 14.591 1.00 . A A . 268 ASN N 1 1
3 2845 1 1 22 ASN ND2 N -11.868 4.075 14.233 1.00 . A A . 268 ASN ND2 1 1
3 2846 1 1 22 ASN O O -7.408 3.742 11.206 1.00 . A A . 268 ASN O 1 1
3 2847 1 1 22 ASN OD1 O -10.294 2.873 15.146 1.00 . A A . 268 ASN OD1 1 1
3 2848 1 1 23 LYS C C -4.456 5.703 11.671 1.00 . A A . 269 LYS C 1 1
3 2849 1 1 23 LYS CA C -5.918 6.000 11.343 1.00 . A A . 269 LYS CA 1 1
3 2850 1 1 23 LYS CB C -6.099 7.520 11.232 1.00 . A A . 269 LYS CB 1 1
3 2851 1 1 23 LYS CD C -7.742 9.397 11.408 1.00 . A A . 269 LYS CD 1 1
3 2852 1 1 23 LYS CE C -8.881 9.937 12.276 1.00 . A A . 269 LYS CE 1 1
3 2853 1 1 23 LYS CG C -7.479 7.930 11.758 1.00 . A A . 269 LYS CG 1 1
3 2854 1 1 23 LYS H H -6.832 5.928 13.292 1.00 . A A . 269 LYS H 1 1
3 2855 1 1 23 LYS HA H -6.180 5.534 10.404 1.00 . A A . 269 LYS HA 1 1
3 2856 1 1 23 LYS HB2 H -5.333 8.014 11.813 1.00 . A A . 269 LYS HB2 1 1
3 2857 1 1 23 LYS HB3 H -6.009 7.817 10.199 1.00 . A A . 269 LYS HB3 1 1
3 2858 1 1 23 LYS HD2 H -6.848 9.975 11.589 1.00 . A A . 269 LYS HD2 1 1
3 2859 1 1 23 LYS HD3 H -8.018 9.475 10.367 1.00 . A A . 269 LYS HD3 1 1
3 2860 1 1 23 LYS HE2 H -9.713 9.249 12.250 1.00 . A A . 269 LYS HE2 1 1
3 2861 1 1 23 LYS HE3 H -8.537 10.048 13.294 1.00 . A A . 269 LYS HE3 1 1
3 2862 1 1 23 LYS HG2 H -8.237 7.308 11.303 1.00 . A A . 269 LYS HG2 1 1
3 2863 1 1 23 LYS HG3 H -7.506 7.807 12.830 1.00 . A A . 269 LYS HG3 1 1
3 2864 1 1 23 LYS HZ1 H -10.228 11.162 11.264 1.00 . A A . 269 LYS HZ1 1 1
3 2865 1 1 23 LYS HZ2 H -8.602 11.623 11.087 1.00 . A A . 269 LYS HZ2 1 1
3 2866 1 1 23 LYS HZ3 H -9.422 11.931 12.543 1.00 . A A . 269 LYS HZ3 1 1
3 2867 1 1 23 LYS N N -6.780 5.458 12.434 1.00 . A A . 269 LYS N 1 1
3 2868 1 1 23 LYS NZ N -9.316 11.263 11.753 1.00 . A A . 269 LYS NZ 1 1
3 2869 1 1 23 LYS O O -4.132 5.254 12.753 1.00 . A A . 269 LYS O 1 1
3 2870 1 1 24 ALA C C -1.501 7.039 11.496 1.00 . A A . 270 ALA C 1 1
3 2871 1 1 24 ALA CA C -2.123 5.732 11.008 1.00 . A A . 270 ALA CA 1 1
3 2872 1 1 24 ALA CB C -1.439 5.289 9.712 1.00 . A A . 270 ALA CB 1 1
3 2873 1 1 24 ALA H H -3.858 6.348 9.894 1.00 . A A . 270 ALA H 1 1
3 2874 1 1 24 ALA HA H -2.006 4.967 11.763 1.00 . A A . 270 ALA HA 1 1
3 2875 1 1 24 ALA HB1 H -0.368 5.363 9.826 1.00 . A A . 270 ALA HB1 1 1
3 2876 1 1 24 ALA HB2 H -1.759 5.925 8.900 1.00 . A A . 270 ALA HB2 1 1
3 2877 1 1 24 ALA HB3 H -1.708 4.265 9.495 1.00 . A A . 270 ALA HB3 1 1
3 2878 1 1 24 ALA N N -3.571 5.972 10.752 1.00 . A A . 270 ALA N 1 1
3 2879 1 1 24 ALA O O -1.784 8.095 10.969 1.00 . A A . 270 ALA O 1 1
3 2880 1 1 25 TRP C C 1.460 8.068 13.158 1.00 . A A . 271 TRP C 1 1
3 2881 1 1 25 TRP CA C -0.055 8.246 13.022 1.00 . A A . 271 TRP CA 1 1
3 2882 1 1 25 TRP CB C -0.660 8.593 14.386 1.00 . A A . 271 TRP CB 1 1
3 2883 1 1 25 TRP CD1 C -3.039 7.846 13.974 1.00 . A A . 271 TRP CD1 1 1
3 2884 1 1 25 TRP CD2 C -2.886 10.057 14.349 1.00 . A A . 271 TRP CD2 1 1
3 2885 1 1 25 TRP CE2 C -4.255 9.774 14.134 1.00 . A A . 271 TRP CE2 1 1
3 2886 1 1 25 TRP CE3 C -2.518 11.388 14.610 1.00 . A A . 271 TRP CE3 1 1
3 2887 1 1 25 TRP CG C -2.134 8.813 14.241 1.00 . A A . 271 TRP CG 1 1
3 2888 1 1 25 TRP CH2 C -4.842 12.094 14.437 1.00 . A A . 271 TRP CH2 1 1
3 2889 1 1 25 TRP CZ2 C -5.225 10.776 14.176 1.00 . A A . 271 TRP CZ2 1 1
3 2890 1 1 25 TRP CZ3 C -3.491 12.400 14.654 1.00 . A A . 271 TRP CZ3 1 1
3 2891 1 1 25 TRP H H -0.469 6.125 12.930 1.00 . A A . 271 TRP H 1 1
3 2892 1 1 25 TRP HA H -0.254 9.051 12.330 1.00 . A A . 271 TRP HA 1 1
3 2893 1 1 25 TRP HB2 H -0.486 7.780 15.074 1.00 . A A . 271 TRP HB2 1 1
3 2894 1 1 25 TRP HB3 H -0.199 9.492 14.767 1.00 . A A . 271 TRP HB3 1 1
3 2895 1 1 25 TRP HD1 H -2.814 6.801 13.833 1.00 . A A . 271 TRP HD1 1 1
3 2896 1 1 25 TRP HE1 H -5.128 7.928 13.728 1.00 . A A . 271 TRP HE1 1 1
3 2897 1 1 25 TRP HE3 H -1.481 11.633 14.779 1.00 . A A . 271 TRP HE3 1 1
3 2898 1 1 25 TRP HH2 H -5.585 12.876 14.472 1.00 . A A . 271 TRP HH2 1 1
3 2899 1 1 25 TRP HZ2 H -6.264 10.535 14.008 1.00 . A A . 271 TRP HZ2 1 1
3 2900 1 1 25 TRP HZ3 H -3.197 13.419 14.856 1.00 . A A . 271 TRP HZ3 1 1
3 2901 1 1 25 TRP N N -0.673 6.986 12.506 1.00 . A A . 271 TRP N 1 1
3 2902 1 1 25 TRP NE1 N -4.296 8.415 13.909 1.00 . A A . 271 TRP NE1 1 1
3 2903 1 1 25 TRP O O 1.943 7.033 13.575 1.00 . A A . 271 TRP O 1 1
3 2904 1 1 26 CYS C C 4.096 9.067 14.387 1.00 . A A . 272 CYS C 1 1
3 2905 1 1 26 CYS CA C 3.695 9.012 12.915 1.00 . A A . 272 CYS CA 1 1
3 2906 1 1 26 CYS CB C 4.311 10.218 12.198 1.00 . A A . 272 CYS CB 1 1
3 2907 1 1 26 CYS H H 1.787 9.904 12.487 1.00 . A A . 272 CYS H 1 1
3 2908 1 1 26 CYS HA H 4.054 8.098 12.469 1.00 . A A . 272 CYS HA 1 1
3 2909 1 1 26 CYS HB2 H 3.662 11.068 12.320 1.00 . A A . 272 CYS HB2 1 1
3 2910 1 1 26 CYS HB3 H 5.274 10.440 12.633 1.00 . A A . 272 CYS HB3 1 1
3 2911 1 1 26 CYS N N 2.208 9.084 12.812 1.00 . A A . 272 CYS N 1 1
3 2912 1 1 26 CYS O O 3.479 9.753 15.176 1.00 . A A . 272 CYS O 1 1
3 2913 1 1 26 CYS SG S 4.514 9.872 10.432 1.00 . A A . 272 CYS SG 1 1
3 2914 1 1 27 VAL C C 6.199 9.811 16.420 1.00 . A A . 273 VAL C 1 1
3 2915 1 1 27 VAL CA C 5.586 8.434 16.180 1.00 . A A . 273 VAL CA 1 1
3 2916 1 1 27 VAL CB C 6.635 7.346 16.445 1.00 . A A . 273 VAL CB 1 1
3 2917 1 1 27 VAL CG1 C 5.984 5.964 16.342 1.00 . A A . 273 VAL CG1 1 1
3 2918 1 1 27 VAL CG2 C 7.766 7.453 15.415 1.00 . A A . 273 VAL CG2 1 1
3 2919 1 1 27 VAL H H 5.644 7.855 14.105 1.00 . A A . 273 VAL H 1 1
3 2920 1 1 27 VAL HA H 4.737 8.293 16.834 1.00 . A A . 273 VAL HA 1 1
3 2921 1 1 27 VAL HB H 7.038 7.476 17.439 1.00 . A A . 273 VAL HB 1 1
3 2922 1 1 27 VAL HG11 H 6.749 5.203 16.366 1.00 . A A . 273 VAL HG11 1 1
3 2923 1 1 27 VAL HG12 H 5.434 5.892 15.415 1.00 . A A . 273 VAL HG12 1 1
3 2924 1 1 27 VAL HG13 H 5.309 5.822 17.172 1.00 . A A . 273 VAL HG13 1 1
3 2925 1 1 27 VAL HG21 H 8.211 8.436 15.468 1.00 . A A . 273 VAL HG21 1 1
3 2926 1 1 27 VAL HG22 H 7.370 7.289 14.424 1.00 . A A . 273 VAL HG22 1 1
3 2927 1 1 27 VAL HG23 H 8.518 6.707 15.629 1.00 . A A . 273 VAL HG23 1 1
3 2928 1 1 27 VAL N N 5.140 8.380 14.760 1.00 . A A . 273 VAL N 1 1
3 2929 1 1 27 VAL O O 6.354 10.257 17.540 1.00 . A A . 273 VAL O 1 1
3 2930 1 1 28 ASN C C 6.028 12.885 15.498 1.00 . A A . 274 ASN C 1 1
3 2931 1 1 28 ASN CA C 7.144 11.840 15.453 1.00 . A A . 274 ASN CA 1 1
3 2932 1 1 28 ASN CB C 8.030 12.090 14.228 1.00 . A A . 274 ASN CB 1 1
3 2933 1 1 28 ASN CG C 8.716 10.786 13.812 1.00 . A A . 274 ASN CG 1 1
3 2934 1 1 28 ASN H H 6.390 10.089 14.467 1.00 . A A . 274 ASN H 1 1
3 2935 1 1 28 ASN HA H 7.740 11.907 16.350 1.00 . A A . 274 ASN HA 1 1
3 2936 1 1 28 ASN HB2 H 7.424 12.454 13.412 1.00 . A A . 274 ASN HB2 1 1
3 2937 1 1 28 ASN HB3 H 8.780 12.823 14.474 1.00 . A A . 274 ASN HB3 1 1
3 2938 1 1 28 ASN HD21 H 7.066 10.002 13.035 1.00 . A A . 274 ASN HD21 1 1
3 2939 1 1 28 ASN HD22 H 8.449 9.022 12.943 1.00 . A A . 274 ASN HD22 1 1
3 2940 1 1 28 ASN N N 6.542 10.483 15.351 1.00 . A A . 274 ASN N 1 1
3 2941 1 1 28 ASN ND2 N 8.019 9.860 13.214 1.00 . A A . 274 ASN ND2 1 1
3 2942 1 1 28 ASN O O 6.130 13.892 16.171 1.00 . A A . 274 ASN O 1 1
3 2943 1 1 28 ASN OD1 O 9.897 10.609 14.032 1.00 . A A . 274 ASN OD1 1 1
3 2944 1 1 29 CYS C C 2.912 13.338 15.950 1.00 . A A . 275 CYS C 1 1
3 2945 1 1 29 CYS CA C 3.830 13.615 14.760 1.00 . A A . 275 CYS CA 1 1
3 2946 1 1 29 CYS CB C 3.032 13.449 13.463 1.00 . A A . 275 CYS CB 1 1
3 2947 1 1 29 CYS H H 4.911 11.826 14.244 1.00 . A A . 275 CYS H 1 1
3 2948 1 1 29 CYS HA H 4.211 14.622 14.824 1.00 . A A . 275 CYS HA 1 1
3 2949 1 1 29 CYS HB2 H 2.429 12.555 13.527 1.00 . A A . 275 CYS HB2 1 1
3 2950 1 1 29 CYS HB3 H 2.390 14.306 13.324 1.00 . A A . 275 CYS HB3 1 1
3 2951 1 1 29 CYS N N 4.963 12.646 14.777 1.00 . A A . 275 CYS N 1 1
3 2952 1 1 29 CYS O O 2.487 14.241 16.644 1.00 . A A . 275 CYS O 1 1
3 2953 1 1 29 CYS SG S 4.162 13.307 12.055 1.00 . A A . 275 CYS SG 1 1
3 2954 1 1 30 PHE C C 2.402 12.079 18.644 1.00 . A A . 276 PHE C 1 1
3 2955 1 1 30 PHE CA C 1.710 11.735 17.322 1.00 . A A . 276 PHE CA 1 1
3 2956 1 1 30 PHE CB C 1.397 10.232 17.262 1.00 . A A . 276 PHE CB 1 1
3 2957 1 1 30 PHE CD1 C -1.070 10.791 17.447 1.00 . A A . 276 PHE CD1 1 1
3 2958 1 1 30 PHE CD2 C -0.218 8.850 18.621 1.00 . A A . 276 PHE CD2 1 1
3 2959 1 1 30 PHE CE1 C -2.354 10.522 17.933 1.00 . A A . 276 PHE CE1 1 1
3 2960 1 1 30 PHE CE2 C -1.503 8.582 19.108 1.00 . A A . 276 PHE CE2 1 1
3 2961 1 1 30 PHE CG C 0.002 9.955 17.791 1.00 . A A . 276 PHE CG 1 1
3 2962 1 1 30 PHE CZ C -2.570 9.418 18.764 1.00 . A A . 276 PHE CZ 1 1
3 2963 1 1 30 PHE H H 2.961 11.383 15.606 1.00 . A A . 276 PHE H 1 1
3 2964 1 1 30 PHE HA H 0.795 12.299 17.244 1.00 . A A . 276 PHE HA 1 1
3 2965 1 1 30 PHE HB2 H 1.460 9.897 16.238 1.00 . A A . 276 PHE HB2 1 1
3 2966 1 1 30 PHE HB3 H 2.119 9.693 17.857 1.00 . A A . 276 PHE HB3 1 1
3 2967 1 1 30 PHE HD1 H -0.906 11.644 16.808 1.00 . A A . 276 PHE HD1 1 1
3 2968 1 1 30 PHE HD2 H 0.605 8.205 18.888 1.00 . A A . 276 PHE HD2 1 1
3 2969 1 1 30 PHE HE1 H -3.178 11.167 17.668 1.00 . A A . 276 PHE HE1 1 1
3 2970 1 1 30 PHE HE2 H -1.671 7.729 19.749 1.00 . A A . 276 PHE HE2 1 1
3 2971 1 1 30 PHE HZ H -3.561 9.211 19.139 1.00 . A A . 276 PHE HZ 1 1
3 2972 1 1 30 PHE N N 2.604 12.090 16.184 1.00 . A A . 276 PHE N 1 1
3 2973 1 1 30 PHE O O 3.359 11.443 19.043 1.00 . A A . 276 PHE O 1 1
3 2974 1 1 31 ALA C C 1.427 13.980 21.559 1.00 . A A . 277 ALA C 1 1
3 2975 1 1 31 ALA CA C 2.533 13.504 20.615 1.00 . A A . 277 ALA CA 1 1
3 2976 1 1 31 ALA CB C 3.522 14.649 20.372 1.00 . A A . 277 ALA CB 1 1
3 2977 1 1 31 ALA H H 1.155 13.587 18.964 1.00 . A A . 277 ALA H 1 1
3 2978 1 1 31 ALA HA H 3.050 12.666 21.058 1.00 . A A . 277 ALA HA 1 1
3 2979 1 1 31 ALA HB1 H 2.979 15.540 20.092 1.00 . A A . 277 ALA HB1 1 1
3 2980 1 1 31 ALA HB2 H 4.199 14.376 19.576 1.00 . A A . 277 ALA HB2 1 1
3 2981 1 1 31 ALA HB3 H 4.084 14.838 21.275 1.00 . A A . 277 ALA HB3 1 1
3 2982 1 1 31 ALA N N 1.922 13.092 19.317 1.00 . A A . 277 ALA N 1 1
3 2983 1 1 31 ALA O O 0.551 14.723 21.164 1.00 . A A . 277 ALA O 1 1
3 2984 1 1 32 CYS C C 0.098 15.461 23.600 1.00 . A A . 278 CYS C 1 1
3 2985 1 1 32 CYS CA C 0.411 13.975 23.780 1.00 . A A . 278 CYS CA 1 1
3 2986 1 1 32 CYS CB C 0.912 13.732 25.207 1.00 . A A . 278 CYS CB 1 1
3 2987 1 1 32 CYS H H 2.182 12.955 23.087 1.00 . A A . 278 CYS H 1 1
3 2988 1 1 32 CYS HA H -0.485 13.397 23.613 1.00 . A A . 278 CYS HA 1 1
3 2989 1 1 32 CYS HB2 H 1.007 12.670 25.378 1.00 . A A . 278 CYS HB2 1 1
3 2990 1 1 32 CYS HB3 H 1.875 14.204 25.335 1.00 . A A . 278 CYS HB3 1 1
3 2991 1 1 32 CYS N N 1.462 13.555 22.800 1.00 . A A . 278 CYS N 1 1
3 2992 1 1 32 CYS O O 0.868 16.318 23.982 1.00 . A A . 278 CYS O 1 1
3 2993 1 1 32 CYS SG S -0.266 14.433 26.393 1.00 . A A . 278 CYS SG 1 1
3 2994 1 1 33 SER C C -1.712 17.848 24.157 1.00 . A A . 279 SER C 1 1
3 2995 1 1 33 SER CA C -1.402 17.198 22.807 1.00 . A A . 279 SER CA 1 1
3 2996 1 1 33 SER CB C -2.641 17.268 21.916 1.00 . A A . 279 SER CB 1 1
3 2997 1 1 33 SER H H -1.633 15.058 22.717 1.00 . A A . 279 SER H 1 1
3 2998 1 1 33 SER HA H -0.585 17.720 22.332 1.00 . A A . 279 SER HA 1 1
3 2999 1 1 33 SER HB2 H -2.458 16.738 20.997 1.00 . A A . 279 SER HB2 1 1
3 3000 1 1 33 SER HB3 H -3.475 16.813 22.432 1.00 . A A . 279 SER HB3 1 1
3 3001 1 1 33 SER HG H -2.825 19.138 22.428 1.00 . A A . 279 SER HG 1 1
3 3002 1 1 33 SER N N -1.029 15.769 23.018 1.00 . A A . 279 SER N 1 1
3 3003 1 1 33 SER O O -2.017 19.023 24.234 1.00 . A A . 279 SER O 1 1
3 3004 1 1 33 SER OG O -2.935 18.628 21.622 1.00 . A A . 279 SER OG 1 1
3 3005 1 1 34 THR C C -0.645 18.189 27.200 1.00 . A A . 280 THR C 1 1
3 3006 1 1 34 THR CA C -1.936 17.657 26.566 1.00 . A A . 280 THR CA 1 1
3 3007 1 1 34 THR CB C -2.537 16.564 27.457 1.00 . A A . 280 THR CB 1 1
3 3008 1 1 34 THR CG2 C -3.299 17.207 28.618 1.00 . A A . 280 THR CG2 1 1
3 3009 1 1 34 THR H H -1.394 16.144 25.128 1.00 . A A . 280 THR H 1 1
3 3010 1 1 34 THR HA H -2.644 18.466 26.467 1.00 . A A . 280 THR HA 1 1
3 3011 1 1 34 THR HB H -1.748 15.944 27.849 1.00 . A A . 280 THR HB 1 1
3 3012 1 1 34 THR HG1 H -2.916 15.307 26.020 1.00 . A A . 280 THR HG1 1 1
3 3013 1 1 34 THR HG21 H -2.596 17.630 29.321 1.00 . A A . 280 THR HG21 1 1
3 3014 1 1 34 THR HG22 H -3.898 16.458 29.115 1.00 . A A . 280 THR HG22 1 1
3 3015 1 1 34 THR HG23 H -3.943 17.988 28.240 1.00 . A A . 280 THR HG23 1 1
3 3016 1 1 34 THR N N -1.640 17.090 25.219 1.00 . A A . 280 THR N 1 1
3 3017 1 1 34 THR O O -0.680 19.043 28.064 1.00 . A A . 280 THR O 1 1
3 3018 1 1 34 THR OG1 O -3.429 15.766 26.689 1.00 . A A . 280 THR OG1 1 1
3 3019 1 1 35 CYS C C 2.885 18.156 26.290 1.00 . A A . 281 CYS C 1 1
3 3020 1 1 35 CYS CA C 1.782 18.183 27.358 1.00 . A A . 281 CYS CA 1 1
3 3021 1 1 35 CYS CB C 2.183 17.299 28.542 1.00 . A A . 281 CYS CB 1 1
3 3022 1 1 35 CYS H H 0.496 17.009 26.076 1.00 . A A . 281 CYS H 1 1
3 3023 1 1 35 CYS HA H 1.653 19.199 27.702 1.00 . A A . 281 CYS HA 1 1
3 3024 1 1 35 CYS HB2 H 3.020 17.745 29.057 1.00 . A A . 281 CYS HB2 1 1
3 3025 1 1 35 CYS HB3 H 1.349 17.209 29.221 1.00 . A A . 281 CYS HB3 1 1
3 3026 1 1 35 CYS N N 0.492 17.695 26.776 1.00 . A A . 281 CYS N 1 1
3 3027 1 1 35 CYS O O 4.038 18.418 26.574 1.00 . A A . 281 CYS O 1 1
3 3028 1 1 35 CYS SG S 2.650 15.661 27.946 1.00 . A A . 281 CYS SG 1 1
3 3029 1 1 36 ASN C C 4.474 16.627 24.088 1.00 . A A . 282 ASN C 1 1
3 3030 1 1 36 ASN CA C 3.530 17.827 23.949 1.00 . A A . 282 ASN CA 1 1
3 3031 1 1 36 ASN CB C 4.348 19.127 23.940 1.00 . A A . 282 ASN CB 1 1
3 3032 1 1 36 ASN CG C 3.432 20.323 24.219 1.00 . A A . 282 ASN CG 1 1
3 3033 1 1 36 ASN H H 1.592 17.662 24.871 1.00 . A A . 282 ASN H 1 1
3 3034 1 1 36 ASN HA H 2.999 17.744 23.012 1.00 . A A . 282 ASN HA 1 1
3 3035 1 1 36 ASN HB2 H 5.115 19.076 24.699 1.00 . A A . 282 ASN HB2 1 1
3 3036 1 1 36 ASN HB3 H 4.810 19.251 22.973 1.00 . A A . 282 ASN HB3 1 1
3 3037 1 1 36 ASN HD21 H 1.860 19.519 23.310 1.00 . A A . 282 ASN HD21 1 1
3 3038 1 1 36 ASN HD22 H 1.605 21.060 23.974 1.00 . A A . 282 ASN HD22 1 1
3 3039 1 1 36 ASN N N 2.530 17.858 25.065 1.00 . A A . 282 ASN N 1 1
3 3040 1 1 36 ASN ND2 N 2.196 20.298 23.799 1.00 . A A . 282 ASN ND2 1 1
3 3041 1 1 36 ASN O O 5.457 16.527 23.378 1.00 . A A . 282 ASN O 1 1
3 3042 1 1 36 ASN OD1 O 3.846 21.290 24.826 1.00 . A A . 282 ASN OD1 1 1
3 3043 1 1 37 THR C C 4.985 13.661 23.859 1.00 . A A . 283 THR C 1 1
3 3044 1 1 37 THR CA C 5.093 14.523 25.119 1.00 . A A . 283 THR CA 1 1
3 3045 1 1 37 THR CB C 4.688 13.695 26.343 1.00 . A A . 283 THR CB 1 1
3 3046 1 1 37 THR CG2 C 5.531 12.418 26.404 1.00 . A A . 283 THR CG2 1 1
3 3047 1 1 37 THR H H 3.393 15.793 25.539 1.00 . A A . 283 THR H 1 1
3 3048 1 1 37 THR HA H 6.112 14.862 25.235 1.00 . A A . 283 THR HA 1 1
3 3049 1 1 37 THR HB H 3.644 13.429 26.271 1.00 . A A . 283 THR HB 1 1
3 3050 1 1 37 THR HG1 H 4.705 15.374 27.324 1.00 . A A . 283 THR HG1 1 1
3 3051 1 1 37 THR HG21 H 5.295 11.875 27.307 1.00 . A A . 283 THR HG21 1 1
3 3052 1 1 37 THR HG22 H 6.579 12.678 26.405 1.00 . A A . 283 THR HG22 1 1
3 3053 1 1 37 THR HG23 H 5.314 11.801 25.545 1.00 . A A . 283 THR HG23 1 1
3 3054 1 1 37 THR N N 4.192 15.708 24.977 1.00 . A A . 283 THR N 1 1
3 3055 1 1 37 THR O O 3.920 13.197 23.503 1.00 . A A . 283 THR O 1 1
3 3056 1 1 37 THR OG1 O 4.911 14.457 27.520 1.00 . A A . 283 THR OG1 1 1
3 3057 1 1 38 LYS C C 5.439 11.257 22.233 1.00 . A A . 284 LYS C 1 1
3 3058 1 1 38 LYS CA C 6.057 12.626 21.937 1.00 . A A . 284 LYS CA 1 1
3 3059 1 1 38 LYS CB C 7.487 12.444 21.416 1.00 . A A . 284 LYS CB 1 1
3 3060 1 1 38 LYS CD C 6.676 12.859 19.059 1.00 . A A . 284 LYS CD 1 1
3 3061 1 1 38 LYS CE C 7.177 14.297 19.228 1.00 . A A . 284 LYS CE 1 1
3 3062 1 1 38 LYS CG C 7.460 11.907 19.976 1.00 . A A . 284 LYS CG 1 1
3 3063 1 1 38 LYS H H 6.925 13.842 23.489 1.00 . A A . 284 LYS H 1 1
3 3064 1 1 38 LYS HA H 5.465 13.131 21.191 1.00 . A A . 284 LYS HA 1 1
3 3065 1 1 38 LYS HB2 H 8.001 13.393 21.437 1.00 . A A . 284 LYS HB2 1 1
3 3066 1 1 38 LYS HB3 H 8.011 11.741 22.047 1.00 . A A . 284 LYS HB3 1 1
3 3067 1 1 38 LYS HD2 H 6.813 12.554 18.034 1.00 . A A . 284 LYS HD2 1 1
3 3068 1 1 38 LYS HD3 H 5.627 12.813 19.305 1.00 . A A . 284 LYS HD3 1 1
3 3069 1 1 38 LYS HE2 H 6.690 14.934 18.504 1.00 . A A . 284 LYS HE2 1 1
3 3070 1 1 38 LYS HE3 H 6.947 14.646 20.224 1.00 . A A . 284 LYS HE3 1 1
3 3071 1 1 38 LYS HG2 H 8.472 11.813 19.611 1.00 . A A . 284 LYS HG2 1 1
3 3072 1 1 38 LYS HG3 H 6.987 10.936 19.966 1.00 . A A . 284 LYS HG3 1 1
3 3073 1 1 38 LYS HZ1 H 9.128 13.792 19.756 1.00 . A A . 284 LYS HZ1 1 1
3 3074 1 1 38 LYS HZ2 H 8.978 15.328 19.047 1.00 . A A . 284 LYS HZ2 1 1
3 3075 1 1 38 LYS HZ3 H 8.879 13.932 18.085 1.00 . A A . 284 LYS HZ3 1 1
3 3076 1 1 38 LYS N N 6.082 13.451 23.181 1.00 . A A . 284 LYS N 1 1
3 3077 1 1 38 LYS NZ N 8.652 14.340 19.013 1.00 . A A . 284 LYS NZ 1 1
3 3078 1 1 38 LYS O O 5.752 10.624 23.223 1.00 . A A . 284 LYS O 1 1
3 3079 1 1 39 LEU C C 4.661 8.403 20.803 1.00 . A A . 285 LEU C 1 1
3 3080 1 1 39 LEU CA C 3.912 9.478 21.596 1.00 . A A . 285 LEU CA 1 1
3 3081 1 1 39 LEU CB C 2.456 9.545 21.121 1.00 . A A . 285 LEU CB 1 1
3 3082 1 1 39 LEU CD1 C 0.156 8.820 21.795 1.00 . A A . 285 LEU CD1 1 1
3 3083 1 1 39 LEU CD2 C 1.822 7.119 21.021 1.00 . A A . 285 LEU CD2 1 1
3 3084 1 1 39 LEU CG C 1.638 8.433 21.791 1.00 . A A . 285 LEU CG 1 1
3 3085 1 1 39 LEU H H 4.328 11.334 20.589 1.00 . A A . 285 LEU H 1 1
3 3086 1 1 39 LEU HA H 3.938 9.234 22.647 1.00 . A A . 285 LEU HA 1 1
3 3087 1 1 39 LEU HB2 H 2.038 10.508 21.383 1.00 . A A . 285 LEU HB2 1 1
3 3088 1 1 39 LEU HB3 H 2.423 9.418 20.049 1.00 . A A . 285 LEU HB3 1 1
3 3089 1 1 39 LEU HD11 H -0.015 9.599 21.067 1.00 . A A . 285 LEU HD11 1 1
3 3090 1 1 39 LEU HD12 H -0.121 9.178 22.774 1.00 . A A . 285 LEU HD12 1 1
3 3091 1 1 39 LEU HD13 H -0.443 7.957 21.545 1.00 . A A . 285 LEU HD13 1 1
3 3092 1 1 39 LEU HD21 H 2.437 6.447 21.600 1.00 . A A . 285 LEU HD21 1 1
3 3093 1 1 39 LEU HD22 H 2.300 7.318 20.073 1.00 . A A . 285 LEU HD22 1 1
3 3094 1 1 39 LEU HD23 H 0.857 6.664 20.848 1.00 . A A . 285 LEU HD23 1 1
3 3095 1 1 39 LEU HG H 1.976 8.303 22.809 1.00 . A A . 285 LEU HG 1 1
3 3096 1 1 39 LEU N N 4.562 10.801 21.378 1.00 . A A . 285 LEU N 1 1
3 3097 1 1 39 LEU O O 5.037 8.605 19.665 1.00 . A A . 285 LEU O 1 1
3 3098 1 1 40 THR C C 4.937 4.823 21.057 1.00 . A A . 286 THR C 1 1
3 3099 1 1 40 THR CA C 5.596 6.157 20.702 1.00 . A A . 286 THR CA 1 1
3 3100 1 1 40 THR CB C 7.060 6.132 21.159 1.00 . A A . 286 THR CB 1 1
3 3101 1 1 40 THR CG2 C 7.819 7.303 20.532 1.00 . A A . 286 THR CG2 1 1
3 3102 1 1 40 THR H H 4.558 7.128 22.320 1.00 . A A . 286 THR H 1 1
3 3103 1 1 40 THR HA H 5.551 6.310 19.634 1.00 . A A . 286 THR HA 1 1
3 3104 1 1 40 THR HB H 7.520 5.204 20.852 1.00 . A A . 286 THR HB 1 1
3 3105 1 1 40 THR HG1 H 7.909 6.718 22.808 1.00 . A A . 286 THR HG1 1 1
3 3106 1 1 40 THR HG21 H 7.660 7.306 19.464 1.00 . A A . 286 THR HG21 1 1
3 3107 1 1 40 THR HG22 H 8.875 7.199 20.737 1.00 . A A . 286 THR HG22 1 1
3 3108 1 1 40 THR HG23 H 7.461 8.231 20.952 1.00 . A A . 286 THR HG23 1 1
3 3109 1 1 40 THR N N 4.875 7.261 21.402 1.00 . A A . 286 THR N 1 1
3 3110 1 1 40 THR O O 4.287 4.699 22.077 1.00 . A A . 286 THR O 1 1
3 3111 1 1 40 THR OG1 O 7.112 6.236 22.575 1.00 . A A . 286 THR OG1 1 1
3 3112 1 1 41 LEU C C 5.042 2.004 21.885 1.00 . A A . 287 LEU C 1 1
3 3113 1 1 41 LEU CA C 4.504 2.491 20.537 1.00 . A A . 287 LEU CA 1 1
3 3114 1 1 41 LEU CB C 4.880 1.490 19.437 1.00 . A A . 287 LEU CB 1 1
3 3115 1 1 41 LEU CD1 C 6.782 -0.039 20.014 1.00 . A A . 287 LEU CD1 1 1
3 3116 1 1 41 LEU CD2 C 6.882 1.352 17.941 1.00 . A A . 287 LEU CD2 1 1
3 3117 1 1 41 LEU CG C 6.404 1.310 19.394 1.00 . A A . 287 LEU CG 1 1
3 3118 1 1 41 LEU H H 5.645 3.942 19.421 1.00 . A A . 287 LEU H 1 1
3 3119 1 1 41 LEU HA H 3.429 2.586 20.589 1.00 . A A . 287 LEU HA 1 1
3 3120 1 1 41 LEU HB2 H 4.409 0.539 19.642 1.00 . A A . 287 LEU HB2 1 1
3 3121 1 1 41 LEU HB3 H 4.537 1.862 18.483 1.00 . A A . 287 LEU HB3 1 1
3 3122 1 1 41 LEU HD11 H 6.351 -0.838 19.429 1.00 . A A . 287 LEU HD11 1 1
3 3123 1 1 41 LEU HD12 H 6.405 -0.090 21.025 1.00 . A A . 287 LEU HD12 1 1
3 3124 1 1 41 LEU HD13 H 7.857 -0.140 20.026 1.00 . A A . 287 LEU HD13 1 1
3 3125 1 1 41 LEU HD21 H 7.949 1.185 17.907 1.00 . A A . 287 LEU HD21 1 1
3 3126 1 1 41 LEU HD22 H 6.656 2.319 17.517 1.00 . A A . 287 LEU HD22 1 1
3 3127 1 1 41 LEU HD23 H 6.379 0.583 17.373 1.00 . A A . 287 LEU HD23 1 1
3 3128 1 1 41 LEU HG H 6.878 2.105 19.952 1.00 . A A . 287 LEU HG 1 1
3 3129 1 1 41 LEU N N 5.109 3.822 20.232 1.00 . A A . 287 LEU N 1 1
3 3130 1 1 41 LEU O O 4.453 1.165 22.539 1.00 . A A . 287 LEU O 1 1
3 3131 1 1 42 LYS C C 6.037 2.900 24.722 1.00 . A A . 288 LYS C 1 1
3 3132 1 1 42 LYS CA C 6.758 2.148 23.602 1.00 . A A . 288 LYS CA 1 1
3 3133 1 1 42 LYS CB C 8.246 2.524 23.590 1.00 . A A . 288 LYS CB 1 1
3 3134 1 1 42 LYS CD C 8.903 0.934 25.414 1.00 . A A . 288 LYS CD 1 1
3 3135 1 1 42 LYS CE C 10.054 0.728 26.403 1.00 . A A . 288 LYS CE 1 1
3 3136 1 1 42 LYS CG C 8.839 2.408 24.997 1.00 . A A . 288 LYS CG 1 1
3 3137 1 1 42 LYS H H 6.600 3.222 21.752 1.00 . A A . 288 LYS H 1 1
3 3138 1 1 42 LYS HA H 6.651 1.084 23.748 1.00 . A A . 288 LYS HA 1 1
3 3139 1 1 42 LYS HB2 H 8.776 1.860 22.922 1.00 . A A . 288 LYS HB2 1 1
3 3140 1 1 42 LYS HB3 H 8.354 3.540 23.241 1.00 . A A . 288 LYS HB3 1 1
3 3141 1 1 42 LYS HD2 H 7.971 0.653 25.882 1.00 . A A . 288 LYS HD2 1 1
3 3142 1 1 42 LYS HD3 H 9.068 0.319 24.541 1.00 . A A . 288 LYS HD3 1 1
3 3143 1 1 42 LYS HE2 H 10.035 1.511 27.146 1.00 . A A . 288 LYS HE2 1 1
3 3144 1 1 42 LYS HE3 H 9.943 -0.231 26.888 1.00 . A A . 288 LYS HE3 1 1
3 3145 1 1 42 LYS HG2 H 9.835 2.828 24.996 1.00 . A A . 288 LYS HG2 1 1
3 3146 1 1 42 LYS HG3 H 8.223 2.953 25.696 1.00 . A A . 288 LYS HG3 1 1
3 3147 1 1 42 LYS HZ1 H 11.214 1.215 24.742 1.00 . A A . 288 LYS HZ1 1 1
3 3148 1 1 42 LYS HZ2 H 11.706 -0.202 25.540 1.00 . A A . 288 LYS HZ2 1 1
3 3149 1 1 42 LYS HZ3 H 12.043 1.319 26.218 1.00 . A A . 288 LYS HZ3 1 1
3 3150 1 1 42 LYS N N 6.158 2.543 22.300 1.00 . A A . 288 LYS N 1 1
3 3151 1 1 42 LYS NZ N 11.352 0.768 25.671 1.00 . A A . 288 LYS NZ 1 1
3 3152 1 1 42 LYS O O 5.840 2.386 25.806 1.00 . A A . 288 LYS O 1 1
3 3153 1 1 43 ASN C C 3.491 4.400 25.640 1.00 . A A . 289 ASN C 1 1
3 3154 1 1 43 ASN CA C 4.925 4.918 25.490 1.00 . A A . 289 ASN CA 1 1
3 3155 1 1 43 ASN CB C 4.890 6.386 25.055 1.00 . A A . 289 ASN CB 1 1
3 3156 1 1 43 ASN CG C 6.284 7.006 25.188 1.00 . A A . 289 ASN CG 1 1
3 3157 1 1 43 ASN H H 5.809 4.502 23.573 1.00 . A A . 289 ASN H 1 1
3 3158 1 1 43 ASN HA H 5.441 4.833 26.433 1.00 . A A . 289 ASN HA 1 1
3 3159 1 1 43 ASN HB2 H 4.567 6.447 24.027 1.00 . A A . 289 ASN HB2 1 1
3 3160 1 1 43 ASN HB3 H 4.198 6.928 25.680 1.00 . A A . 289 ASN HB3 1 1
3 3161 1 1 43 ASN HD21 H 5.723 8.765 24.461 1.00 . A A . 289 ASN HD21 1 1
3 3162 1 1 43 ASN HD22 H 7.358 8.649 24.899 1.00 . A A . 289 ASN HD22 1 1
3 3163 1 1 43 ASN N N 5.639 4.116 24.457 1.00 . A A . 289 ASN N 1 1
3 3164 1 1 43 ASN ND2 N 6.471 8.243 24.818 1.00 . A A . 289 ASN ND2 1 1
3 3165 1 1 43 ASN O O 2.935 3.818 24.729 1.00 . A A . 289 ASN O 1 1
3 3166 1 1 43 ASN OD1 O 7.214 6.359 25.630 1.00 . A A . 289 ASN OD1 1 1
3 3167 1 1 44 LYS C C 0.592 5.349 27.276 1.00 . A A . 290 LYS C 1 1
3 3168 1 1 44 LYS CA C 1.491 4.140 27.000 1.00 . A A . 290 LYS CA 1 1
3 3169 1 1 44 LYS CB C 1.448 3.174 28.192 1.00 . A A . 290 LYS CB 1 1
3 3170 1 1 44 LYS CD C 2.219 2.800 30.548 1.00 . A A . 290 LYS CD 1 1
3 3171 1 1 44 LYS CE C 2.968 1.473 30.397 1.00 . A A . 290 LYS CE 1 1
3 3172 1 1 44 LYS CG C 2.412 3.649 29.287 1.00 . A A . 290 LYS CG 1 1
3 3173 1 1 44 LYS H H 3.360 5.089 27.500 1.00 . A A . 290 LYS H 1 1
3 3174 1 1 44 LYS HA H 1.140 3.631 26.113 1.00 . A A . 290 LYS HA 1 1
3 3175 1 1 44 LYS HB2 H 0.444 3.137 28.588 1.00 . A A . 290 LYS HB2 1 1
3 3176 1 1 44 LYS HB3 H 1.740 2.188 27.863 1.00 . A A . 290 LYS HB3 1 1
3 3177 1 1 44 LYS HD2 H 2.604 3.335 31.404 1.00 . A A . 290 LYS HD2 1 1
3 3178 1 1 44 LYS HD3 H 1.167 2.602 30.692 1.00 . A A . 290 LYS HD3 1 1
3 3179 1 1 44 LYS HE2 H 2.596 0.945 29.530 1.00 . A A . 290 LYS HE2 1 1
3 3180 1 1 44 LYS HE3 H 4.023 1.667 30.275 1.00 . A A . 290 LYS HE3 1 1
3 3181 1 1 44 LYS HG2 H 3.430 3.549 28.938 1.00 . A A . 290 LYS HG2 1 1
3 3182 1 1 44 LYS HG3 H 2.212 4.684 29.520 1.00 . A A . 290 LYS HG3 1 1
3 3183 1 1 44 LYS HZ1 H 3.249 -0.267 31.506 1.00 . A A . 290 LYS HZ1 1 1
3 3184 1 1 44 LYS HZ2 H 1.735 0.467 31.740 1.00 . A A . 290 LYS HZ2 1 1
3 3185 1 1 44 LYS HZ3 H 3.126 1.139 32.446 1.00 . A A . 290 LYS HZ3 1 1
3 3186 1 1 44 LYS N N 2.890 4.613 26.783 1.00 . A A . 290 LYS N 1 1
3 3187 1 1 44 LYS NZ N 2.753 0.640 31.614 1.00 . A A . 290 LYS NZ 1 1
3 3188 1 1 44 LYS O O 0.306 5.678 28.411 1.00 . A A . 290 LYS O 1 1
3 3189 1 1 45 PHE C C -2.176 6.827 26.121 1.00 . A A . 291 PHE C 1 1
3 3190 1 1 45 PHE CA C -0.724 7.212 26.426 1.00 . A A . 291 PHE CA 1 1
3 3191 1 1 45 PHE CB C -0.283 8.328 25.466 1.00 . A A . 291 PHE CB 1 1
3 3192 1 1 45 PHE CD1 C 1.855 8.252 26.851 1.00 . A A . 291 PHE CD1 1 1
3 3193 1 1 45 PHE CD2 C 1.784 9.646 24.868 1.00 . A A . 291 PHE CD2 1 1
3 3194 1 1 45 PHE CE1 C 3.173 8.655 27.087 1.00 . A A . 291 PHE CE1 1 1
3 3195 1 1 45 PHE CE2 C 3.104 10.047 25.106 1.00 . A A . 291 PHE CE2 1 1
3 3196 1 1 45 PHE CG C 1.154 8.747 25.737 1.00 . A A . 291 PHE CG 1 1
3 3197 1 1 45 PHE CZ C 3.798 9.551 26.214 1.00 . A A . 291 PHE CZ 1 1
3 3198 1 1 45 PHE H H 0.400 5.731 25.337 1.00 . A A . 291 PHE H 1 1
3 3199 1 1 45 PHE HA H -0.652 7.563 27.446 1.00 . A A . 291 PHE HA 1 1
3 3200 1 1 45 PHE HB2 H -0.365 7.975 24.451 1.00 . A A . 291 PHE HB2 1 1
3 3201 1 1 45 PHE HB3 H -0.930 9.182 25.594 1.00 . A A . 291 PHE HB3 1 1
3 3202 1 1 45 PHE HD1 H 1.379 7.562 27.528 1.00 . A A . 291 PHE HD1 1 1
3 3203 1 1 45 PHE HD2 H 1.251 10.033 24.013 1.00 . A A . 291 PHE HD2 1 1
3 3204 1 1 45 PHE HE1 H 3.710 8.273 27.943 1.00 . A A . 291 PHE HE1 1 1
3 3205 1 1 45 PHE HE2 H 3.586 10.740 24.433 1.00 . A A . 291 PHE HE2 1 1
3 3206 1 1 45 PHE HZ H 4.816 9.861 26.397 1.00 . A A . 291 PHE HZ 1 1
3 3207 1 1 45 PHE N N 0.150 6.015 26.240 1.00 . A A . 291 PHE N 1 1
3 3208 1 1 45 PHE O O -2.514 5.661 26.051 1.00 . A A . 291 PHE O 1 1
3 3209 1 1 46 VAL C C -5.017 8.533 24.668 1.00 . A A . 292 VAL C 1 1
3 3210 1 1 46 VAL CA C -4.470 7.494 25.654 1.00 . A A . 292 VAL CA 1 1
3 3211 1 1 46 VAL CB C -5.277 7.549 26.962 1.00 . A A . 292 VAL CB 1 1
3 3212 1 1 46 VAL CG1 C -6.715 7.085 26.709 1.00 . A A . 292 VAL CG1 1 1
3 3213 1 1 46 VAL CG2 C -4.629 6.635 28.008 1.00 . A A . 292 VAL CG2 1 1
3 3214 1 1 46 VAL H H -2.737 8.730 26.013 1.00 . A A . 292 VAL H 1 1
3 3215 1 1 46 VAL HA H -4.551 6.509 25.222 1.00 . A A . 292 VAL HA 1 1
3 3216 1 1 46 VAL HB H -5.289 8.564 27.331 1.00 . A A . 292 VAL HB 1 1
3 3217 1 1 46 VAL HG11 H -7.153 6.750 27.638 1.00 . A A . 292 VAL HG11 1 1
3 3218 1 1 46 VAL HG12 H -6.712 6.271 25.999 1.00 . A A . 292 VAL HG12 1 1
3 3219 1 1 46 VAL HG13 H -7.295 7.906 26.314 1.00 . A A . 292 VAL HG13 1 1
3 3220 1 1 46 VAL HG21 H -5.272 6.566 28.873 1.00 . A A . 292 VAL HG21 1 1
3 3221 1 1 46 VAL HG22 H -3.674 7.045 28.303 1.00 . A A . 292 VAL HG22 1 1
3 3222 1 1 46 VAL HG23 H -4.484 5.651 27.587 1.00 . A A . 292 VAL HG23 1 1
3 3223 1 1 46 VAL N N -3.035 7.797 25.947 1.00 . A A . 292 VAL N 1 1
3 3224 1 1 46 VAL O O -4.368 9.516 24.370 1.00 . A A . 292 VAL O 1 1
3 3225 1 1 47 GLU C C -7.824 10.172 23.949 1.00 . A A . 293 GLU C 1 1
3 3226 1 1 47 GLU CA C -6.803 9.308 23.208 1.00 . A A . 293 GLU CA 1 1
3 3227 1 1 47 GLU CB C -7.502 8.567 22.064 1.00 . A A . 293 GLU CB 1 1
3 3228 1 1 47 GLU CD C -6.351 9.503 20.044 1.00 . A A . 293 GLU CD 1 1
3 3229 1 1 47 GLU CG C -7.651 9.497 20.853 1.00 . A A . 293 GLU CG 1 1
3 3230 1 1 47 GLU H H -6.716 7.530 24.423 1.00 . A A . 293 GLU H 1 1
3 3231 1 1 47 GLU HA H -6.023 9.939 22.806 1.00 . A A . 293 GLU HA 1 1
3 3232 1 1 47 GLU HB2 H -6.918 7.703 21.785 1.00 . A A . 293 GLU HB2 1 1
3 3233 1 1 47 GLU HB3 H -8.480 8.249 22.390 1.00 . A A . 293 GLU HB3 1 1
3 3234 1 1 47 GLU HG2 H -8.461 9.145 20.230 1.00 . A A . 293 GLU HG2 1 1
3 3235 1 1 47 GLU HG3 H -7.869 10.501 21.190 1.00 . A A . 293 GLU HG3 1 1
3 3236 1 1 47 GLU N N -6.209 8.327 24.165 1.00 . A A . 293 GLU N 1 1
3 3237 1 1 47 GLU O O -8.541 9.701 24.812 1.00 . A A . 293 GLU O 1 1
3 3238 1 1 47 GLU OE1 O -6.124 8.549 19.318 1.00 . A A . 293 GLU OE1 1 1
3 3239 1 1 47 GLU OE2 O -5.606 10.461 20.164 1.00 . A A . 293 GLU OE2 1 1
3 3240 1 1 48 PHE C C -9.216 13.482 23.352 1.00 . A A . 294 PHE C 1 1
3 3241 1 1 48 PHE CA C -8.858 12.340 24.300 1.00 . A A . 294 PHE CA 1 1
3 3242 1 1 48 PHE CB C -8.211 12.896 25.572 1.00 . A A . 294 PHE CB 1 1
3 3243 1 1 48 PHE CD1 C -10.335 14.135 26.151 1.00 . A A . 294 PHE CD1 1 1
3 3244 1 1 48 PHE CD2 C -8.216 15.297 26.343 1.00 . A A . 294 PHE CD2 1 1
3 3245 1 1 48 PHE CE1 C -11.005 15.288 26.578 1.00 . A A . 294 PHE CE1 1 1
3 3246 1 1 48 PHE CE2 C -8.886 16.449 26.769 1.00 . A A . 294 PHE CE2 1 1
3 3247 1 1 48 PHE CG C -8.940 14.139 26.033 1.00 . A A . 294 PHE CG 1 1
3 3248 1 1 48 PHE CZ C -10.280 16.445 26.886 1.00 . A A . 294 PHE CZ 1 1
3 3249 1 1 48 PHE H H -7.297 11.785 22.924 1.00 . A A . 294 PHE H 1 1
3 3250 1 1 48 PHE HA H -9.751 11.790 24.558 1.00 . A A . 294 PHE HA 1 1
3 3251 1 1 48 PHE HB2 H -8.257 12.148 26.345 1.00 . A A . 294 PHE HB2 1 1
3 3252 1 1 48 PHE HB3 H -7.178 13.139 25.372 1.00 . A A . 294 PHE HB3 1 1
3 3253 1 1 48 PHE HD1 H -10.894 13.243 25.913 1.00 . A A . 294 PHE HD1 1 1
3 3254 1 1 48 PHE HD2 H -7.139 15.302 26.252 1.00 . A A . 294 PHE HD2 1 1
3 3255 1 1 48 PHE HE1 H -12.081 15.285 26.668 1.00 . A A . 294 PHE HE1 1 1
3 3256 1 1 48 PHE HE2 H -8.327 17.341 27.007 1.00 . A A . 294 PHE HE2 1 1
3 3257 1 1 48 PHE HZ H -10.798 17.334 27.215 1.00 . A A . 294 PHE HZ 1 1
3 3258 1 1 48 PHE N N -7.891 11.432 23.621 1.00 . A A . 294 PHE N 1 1
3 3259 1 1 48 PHE O O -8.350 14.151 22.823 1.00 . A A . 294 PHE O 1 1
3 3260 1 1 49 ASP C C -10.231 14.549 20.844 1.00 . A A . 295 ASP C 1 1
3 3261 1 1 49 ASP CA C -10.900 14.792 22.195 1.00 . A A . 295 ASP CA 1 1
3 3262 1 1 49 ASP CB C -10.471 16.151 22.765 1.00 . A A . 295 ASP CB 1 1
3 3263 1 1 49 ASP CG C -11.137 17.279 21.973 1.00 . A A . 295 ASP CG 1 1
3 3264 1 1 49 ASP H H -11.165 13.143 23.555 1.00 . A A . 295 ASP H 1 1
3 3265 1 1 49 ASP HA H -11.973 14.770 22.069 1.00 . A A . 295 ASP HA 1 1
3 3266 1 1 49 ASP HB2 H -10.770 16.215 23.802 1.00 . A A . 295 ASP HB2 1 1
3 3267 1 1 49 ASP HB3 H -9.399 16.248 22.695 1.00 . A A . 295 ASP HB3 1 1
3 3268 1 1 49 ASP N N -10.486 13.702 23.124 1.00 . A A . 295 ASP N 1 1
3 3269 1 1 49 ASP O O -9.885 15.469 20.129 1.00 . A A . 295 ASP O 1 1
3 3270 1 1 49 ASP OD1 O -10.424 18.005 21.300 1.00 . A A . 295 ASP OD1 1 1
3 3271 1 1 49 ASP OD2 O -12.349 17.399 22.053 1.00 . A A . 295 ASP OD2 1 1
3 3272 1 1 50 MET C C -7.913 13.344 19.264 1.00 . A A . 296 MET C 1 1
3 3273 1 1 50 MET CA C -9.389 12.947 19.209 1.00 . A A . 296 MET CA 1 1
3 3274 1 1 50 MET CB C -10.088 13.676 18.054 1.00 . A A . 296 MET CB 1 1
3 3275 1 1 50 MET CE C -12.371 15.369 16.281 1.00 . A A . 296 MET CE 1 1
3 3276 1 1 50 MET CG C -11.595 13.755 18.326 1.00 . A A . 296 MET CG 1 1
3 3277 1 1 50 MET H H -10.325 12.584 21.114 1.00 . A A . 296 MET H 1 1
3 3278 1 1 50 MET HA H -9.462 11.880 19.054 1.00 . A A . 296 MET HA 1 1
3 3279 1 1 50 MET HB2 H -9.685 14.674 17.959 1.00 . A A . 296 MET HB2 1 1
3 3280 1 1 50 MET HB3 H -9.920 13.133 17.138 1.00 . A A . 296 MET HB3 1 1
3 3281 1 1 50 MET HE1 H -12.853 15.513 15.324 1.00 . A A . 296 MET HE1 1 1
3 3282 1 1 50 MET HE2 H -11.332 15.647 16.203 1.00 . A A . 296 MET HE2 1 1
3 3283 1 1 50 MET HE3 H -12.851 15.985 17.029 1.00 . A A . 296 MET HE3 1 1
3 3284 1 1 50 MET HG2 H -11.889 12.944 18.978 1.00 . A A . 296 MET HG2 1 1
3 3285 1 1 50 MET HG3 H -11.826 14.696 18.801 1.00 . A A . 296 MET HG3 1 1
3 3286 1 1 50 MET N N -10.041 13.299 20.504 1.00 . A A . 296 MET N 1 1
3 3287 1 1 50 MET O O -7.231 13.389 18.258 1.00 . A A . 296 MET O 1 1
3 3288 1 1 50 MET SD S -12.500 13.629 16.763 1.00 . A A . 296 MET SD 1 1
3 3289 1 1 51 LYS C C -5.345 13.078 21.628 1.00 . A A . 297 LYS C 1 1
3 3290 1 1 51 LYS CA C -5.986 14.005 20.595 1.00 . A A . 297 LYS CA 1 1
3 3291 1 1 51 LYS CB C -5.890 15.452 21.080 1.00 . A A . 297 LYS CB 1 1
3 3292 1 1 51 LYS CD C -5.997 17.806 20.222 1.00 . A A . 297 LYS CD 1 1
3 3293 1 1 51 LYS CE C -6.266 18.308 21.645 1.00 . A A . 297 LYS CE 1 1
3 3294 1 1 51 LYS CG C -6.544 16.384 20.054 1.00 . A A . 297 LYS CG 1 1
3 3295 1 1 51 LYS H H -7.990 13.565 21.237 1.00 . A A . 297 LYS H 1 1
3 3296 1 1 51 LYS HA H -5.479 13.903 19.647 1.00 . A A . 297 LYS HA 1 1
3 3297 1 1 51 LYS HB2 H -6.399 15.547 22.029 1.00 . A A . 297 LYS HB2 1 1
3 3298 1 1 51 LYS HB3 H -4.852 15.721 21.200 1.00 . A A . 297 LYS HB3 1 1
3 3299 1 1 51 LYS HD2 H -4.932 17.802 20.037 1.00 . A A . 297 LYS HD2 1 1
3 3300 1 1 51 LYS HD3 H -6.481 18.462 19.514 1.00 . A A . 297 LYS HD3 1 1
3 3301 1 1 51 LYS HE2 H -5.584 17.828 22.331 1.00 . A A . 297 LYS HE2 1 1
3 3302 1 1 51 LYS HE3 H -6.118 19.377 21.682 1.00 . A A . 297 LYS HE3 1 1
3 3303 1 1 51 LYS HG2 H -6.325 16.030 19.057 1.00 . A A . 297 LYS HG2 1 1
3 3304 1 1 51 LYS HG3 H -7.613 16.392 20.204 1.00 . A A . 297 LYS HG3 1 1
3 3305 1 1 51 LYS HZ1 H -7.706 17.033 22.445 1.00 . A A . 297 LYS HZ1 1 1
3 3306 1 1 51 LYS HZ2 H -8.281 18.027 21.194 1.00 . A A . 297 LYS HZ2 1 1
3 3307 1 1 51 LYS HZ3 H -8.001 18.677 22.738 1.00 . A A . 297 LYS HZ3 1 1
3 3308 1 1 51 LYS N N -7.417 13.621 20.442 1.00 . A A . 297 LYS N 1 1
3 3309 1 1 51 LYS NZ N -7.669 17.987 22.035 1.00 . A A . 297 LYS NZ 1 1
3 3310 1 1 51 LYS O O -5.999 12.656 22.559 1.00 . A A . 297 LYS O 1 1
3 3311 1 1 52 PRO C C -3.193 12.542 23.722 1.00 . A A . 298 PRO C 1 1
3 3312 1 1 52 PRO CA C -3.358 11.887 22.351 1.00 . A A . 298 PRO CA 1 1
3 3313 1 1 52 PRO CB C -1.990 11.684 21.695 1.00 . A A . 298 PRO CB 1 1
3 3314 1 1 52 PRO CD C -3.290 13.292 20.309 1.00 . A A . 298 PRO CD 1 1
3 3315 1 1 52 PRO CG C -1.894 12.683 20.517 1.00 . A A . 298 PRO CG 1 1
3 3316 1 1 52 PRO HA H -3.867 10.941 22.441 1.00 . A A . 298 PRO HA 1 1
3 3317 1 1 52 PRO HB2 H -1.205 11.879 22.413 1.00 . A A . 298 PRO HB2 1 1
3 3318 1 1 52 PRO HB3 H -1.908 10.675 21.325 1.00 . A A . 298 PRO HB3 1 1
3 3319 1 1 52 PRO HD2 H -3.237 14.372 20.341 1.00 . A A . 298 PRO HD2 1 1
3 3320 1 1 52 PRO HD3 H -3.711 12.961 19.373 1.00 . A A . 298 PRO HD3 1 1
3 3321 1 1 52 PRO HG2 H -1.190 13.463 20.764 1.00 . A A . 298 PRO HG2 1 1
3 3322 1 1 52 PRO HG3 H -1.581 12.172 19.621 1.00 . A A . 298 PRO HG3 1 1
3 3323 1 1 52 PRO N N -4.087 12.778 21.437 1.00 . A A . 298 PRO N 1 1
3 3324 1 1 52 PRO O O -3.099 13.749 23.844 1.00 . A A . 298 PRO O 1 1
3 3325 1 1 53 VAL C C -2.069 11.290 26.889 1.00 . A A . 299 VAL C 1 1
3 3326 1 1 53 VAL CA C -2.956 12.275 26.123 1.00 . A A . 299 VAL CA 1 1
3 3327 1 1 53 VAL CB C -4.326 12.438 26.806 1.00 . A A . 299 VAL CB 1 1
3 3328 1 1 53 VAL CG1 C -5.175 11.178 26.608 1.00 . A A . 299 VAL CG1 1 1
3 3329 1 1 53 VAL CG2 C -4.135 12.697 28.306 1.00 . A A . 299 VAL CG2 1 1
3 3330 1 1 53 VAL H H -3.200 10.774 24.605 1.00 . A A . 299 VAL H 1 1
3 3331 1 1 53 VAL HA H -2.461 13.235 26.073 1.00 . A A . 299 VAL HA 1 1
3 3332 1 1 53 VAL HB H -4.840 13.279 26.363 1.00 . A A . 299 VAL HB 1 1
3 3333 1 1 53 VAL HG11 H -5.649 11.213 25.638 1.00 . A A . 299 VAL HG11 1 1
3 3334 1 1 53 VAL HG12 H -5.933 11.130 27.376 1.00 . A A . 299 VAL HG12 1 1
3 3335 1 1 53 VAL HG13 H -4.547 10.305 26.670 1.00 . A A . 299 VAL HG13 1 1
3 3336 1 1 53 VAL HG21 H -4.524 13.673 28.554 1.00 . A A . 299 VAL HG21 1 1
3 3337 1 1 53 VAL HG22 H -3.085 12.657 28.551 1.00 . A A . 299 VAL HG22 1 1
3 3338 1 1 53 VAL HG23 H -4.664 11.945 28.870 1.00 . A A . 299 VAL HG23 1 1
3 3339 1 1 53 VAL N N -3.138 11.742 24.746 1.00 . A A . 299 VAL N 1 1
3 3340 1 1 53 VAL O O -2.419 10.143 27.084 1.00 . A A . 299 VAL O 1 1
3 3341 1 1 54 CYS C C -0.604 10.335 29.315 1.00 . A A . 300 CYS C 1 1
3 3342 1 1 54 CYS CA C 0.025 10.812 28.009 1.00 . A A . 300 CYS CA 1 1
3 3343 1 1 54 CYS CB C 1.342 11.544 28.287 1.00 . A A . 300 CYS CB 1 1
3 3344 1 1 54 CYS H H -0.637 12.642 27.103 1.00 . A A . 300 CYS H 1 1
3 3345 1 1 54 CYS HA H 0.222 9.959 27.388 1.00 . A A . 300 CYS HA 1 1
3 3346 1 1 54 CYS HB2 H 2.099 10.829 28.572 1.00 . A A . 300 CYS HB2 1 1
3 3347 1 1 54 CYS HB3 H 1.658 12.066 27.394 1.00 . A A . 300 CYS HB3 1 1
3 3348 1 1 54 CYS N N -0.907 11.723 27.293 1.00 . A A . 300 CYS N 1 1
3 3349 1 1 54 CYS O O -1.390 11.026 29.930 1.00 . A A . 300 CYS O 1 1
3 3350 1 1 54 CYS SG S 1.109 12.737 29.622 1.00 . A A . 300 CYS SG 1 1
3 3351 1 1 55 LYS C C -0.697 9.598 32.121 1.00 . A A . 301 LYS C 1 1
3 3352 1 1 55 LYS CA C -0.835 8.576 30.986 1.00 . A A . 301 LYS CA 1 1
3 3353 1 1 55 LYS CB C -0.085 7.283 31.330 1.00 . A A . 301 LYS CB 1 1
3 3354 1 1 55 LYS CD C 0.595 7.130 33.743 1.00 . A A . 301 LYS CD 1 1
3 3355 1 1 55 LYS CE C 1.606 5.983 33.825 1.00 . A A . 301 LYS CE 1 1
3 3356 1 1 55 LYS CG C -0.497 6.785 32.723 1.00 . A A . 301 LYS CG 1 1
3 3357 1 1 55 LYS H H 0.363 8.606 29.200 1.00 . A A . 301 LYS H 1 1
3 3358 1 1 55 LYS HA H -1.880 8.352 30.834 1.00 . A A . 301 LYS HA 1 1
3 3359 1 1 55 LYS HB2 H -0.331 6.529 30.594 1.00 . A A . 301 LYS HB2 1 1
3 3360 1 1 55 LYS HB3 H 0.979 7.466 31.311 1.00 . A A . 301 LYS HB3 1 1
3 3361 1 1 55 LYS HD2 H 1.100 8.036 33.438 1.00 . A A . 301 LYS HD2 1 1
3 3362 1 1 55 LYS HD3 H 0.145 7.280 34.713 1.00 . A A . 301 LYS HD3 1 1
3 3363 1 1 55 LYS HE2 H 1.101 5.079 34.134 1.00 . A A . 301 LYS HE2 1 1
3 3364 1 1 55 LYS HE3 H 2.056 5.829 32.855 1.00 . A A . 301 LYS HE3 1 1
3 3365 1 1 55 LYS HG2 H -1.425 7.256 33.014 1.00 . A A . 301 LYS HG2 1 1
3 3366 1 1 55 LYS HG3 H -0.633 5.714 32.694 1.00 . A A . 301 LYS HG3 1 1
3 3367 1 1 55 LYS HZ1 H 2.409 7.199 35.314 1.00 . A A . 301 LYS HZ1 1 1
3 3368 1 1 55 LYS HZ2 H 3.572 6.457 34.322 1.00 . A A . 301 LYS HZ2 1 1
3 3369 1 1 55 LYS HZ3 H 2.758 5.550 35.505 1.00 . A A . 301 LYS HZ3 1 1
3 3370 1 1 55 LYS N N -0.266 9.140 29.728 1.00 . A A . 301 LYS N 1 1
3 3371 1 1 55 LYS NZ N 2.666 6.323 34.816 1.00 . A A . 301 LYS NZ 1 1
3 3372 1 1 55 LYS O O -1.513 9.650 33.022 1.00 . A A . 301 LYS O 1 1
3 3373 1 1 56 LYS C C -0.585 12.534 32.948 1.00 . A A . 302 LYS C 1 1
3 3374 1 1 56 LYS CA C 0.487 11.458 33.136 1.00 . A A . 302 LYS CA 1 1
3 3375 1 1 56 LYS CB C 1.879 12.088 33.023 1.00 . A A . 302 LYS CB 1 1
3 3376 1 1 56 LYS CD C 3.501 13.298 34.501 1.00 . A A . 302 LYS CD 1 1
3 3377 1 1 56 LYS CE C 3.691 14.532 35.386 1.00 . A A . 302 LYS CE 1 1
3 3378 1 1 56 LYS CG C 2.032 13.190 34.077 1.00 . A A . 302 LYS CG 1 1
3 3379 1 1 56 LYS H H 0.948 10.379 31.328 1.00 . A A . 302 LYS H 1 1
3 3380 1 1 56 LYS HA H 0.373 10.999 34.108 1.00 . A A . 302 LYS HA 1 1
3 3381 1 1 56 LYS HB2 H 2.631 11.328 33.182 1.00 . A A . 302 LYS HB2 1 1
3 3382 1 1 56 LYS HB3 H 2.003 12.514 32.039 1.00 . A A . 302 LYS HB3 1 1
3 3383 1 1 56 LYS HD2 H 3.782 12.412 35.052 1.00 . A A . 302 LYS HD2 1 1
3 3384 1 1 56 LYS HD3 H 4.123 13.388 33.623 1.00 . A A . 302 LYS HD3 1 1
3 3385 1 1 56 LYS HE2 H 4.718 14.583 35.716 1.00 . A A . 302 LYS HE2 1 1
3 3386 1 1 56 LYS HE3 H 3.451 15.421 34.822 1.00 . A A . 302 LYS HE3 1 1
3 3387 1 1 56 LYS HG2 H 1.707 14.133 33.660 1.00 . A A . 302 LYS HG2 1 1
3 3388 1 1 56 LYS HG3 H 1.428 12.950 34.939 1.00 . A A . 302 LYS HG3 1 1
3 3389 1 1 56 LYS HZ1 H 3.216 14.951 37.371 1.00 . A A . 302 LYS HZ1 1 1
3 3390 1 1 56 LYS HZ2 H 2.664 13.438 36.830 1.00 . A A . 302 LYS HZ2 1 1
3 3391 1 1 56 LYS HZ3 H 1.870 14.859 36.343 1.00 . A A . 302 LYS HZ3 1 1
3 3392 1 1 56 LYS N N 0.314 10.426 32.073 1.00 . A A . 302 LYS N 1 1
3 3393 1 1 56 LYS NZ N 2.793 14.438 36.572 1.00 . A A . 302 LYS NZ 1 1
3 3394 1 1 56 LYS O O -1.179 13.009 33.897 1.00 . A A . 302 LYS O 1 1
3 3395 1 1 57 CYS C C -3.261 13.274 31.622 1.00 . A A . 303 CYS C 1 1
3 3396 1 1 57 CYS CA C -1.893 13.929 31.448 1.00 . A A . 303 CYS CA 1 1
3 3397 1 1 57 CYS CB C -1.746 14.445 30.012 1.00 . A A . 303 CYS CB 1 1
3 3398 1 1 57 CYS H H -0.365 12.491 30.978 1.00 . A A . 303 CYS H 1 1
3 3399 1 1 57 CYS HA H -1.791 14.746 32.145 1.00 . A A . 303 CYS HA 1 1
3 3400 1 1 57 CYS HB2 H -1.339 13.664 29.389 1.00 . A A . 303 CYS HB2 1 1
3 3401 1 1 57 CYS HB3 H -2.715 14.735 29.635 1.00 . A A . 303 CYS HB3 1 1
3 3402 1 1 57 CYS N N -0.847 12.903 31.721 1.00 . A A . 303 CYS N 1 1
3 3403 1 1 57 CYS O O -4.183 13.863 32.148 1.00 . A A . 303 CYS O 1 1
3 3404 1 1 57 CYS SG S -0.636 15.877 29.986 1.00 . A A . 303 CYS SG 1 1
3 3405 1 1 58 TYR C C -4.999 11.233 32.844 1.00 . A A . 304 TYR C 1 1
3 3406 1 1 58 TYR CA C -4.673 11.316 31.356 1.00 . A A . 304 TYR CA 1 1
3 3407 1 1 58 TYR CB C -4.521 9.904 30.782 1.00 . A A . 304 TYR CB 1 1
3 3408 1 1 58 TYR CD1 C -6.953 9.314 30.468 1.00 . A A . 304 TYR CD1 1 1
3 3409 1 1 58 TYR CD2 C -5.642 8.045 32.064 1.00 . A A . 304 TYR CD2 1 1
3 3410 1 1 58 TYR CE1 C -8.074 8.535 30.772 1.00 . A A . 304 TYR CE1 1 1
3 3411 1 1 58 TYR CE2 C -6.763 7.267 32.368 1.00 . A A . 304 TYR CE2 1 1
3 3412 1 1 58 TYR CG C -5.736 9.070 31.113 1.00 . A A . 304 TYR CG 1 1
3 3413 1 1 58 TYR CZ C -7.978 7.510 31.722 1.00 . A A . 304 TYR CZ 1 1
3 3414 1 1 58 TYR H H -2.615 11.588 30.796 1.00 . A A . 304 TYR H 1 1
3 3415 1 1 58 TYR HA H -5.458 11.843 30.839 1.00 . A A . 304 TYR HA 1 1
3 3416 1 1 58 TYR HB2 H -4.408 9.962 29.711 1.00 . A A . 304 TYR HB2 1 1
3 3417 1 1 58 TYR HB3 H -3.645 9.441 31.210 1.00 . A A . 304 TYR HB3 1 1
3 3418 1 1 58 TYR HD1 H -7.028 10.105 29.735 1.00 . A A . 304 TYR HD1 1 1
3 3419 1 1 58 TYR HD2 H -4.703 7.857 32.565 1.00 . A A . 304 TYR HD2 1 1
3 3420 1 1 58 TYR HE1 H -9.013 8.724 30.274 1.00 . A A . 304 TYR HE1 1 1
3 3421 1 1 58 TYR HE2 H -6.689 6.476 33.100 1.00 . A A . 304 TYR HE2 1 1
3 3422 1 1 58 TYR HH H -8.998 5.905 31.559 1.00 . A A . 304 TYR HH 1 1
3 3423 1 1 58 TYR N N -3.384 12.043 31.201 1.00 . A A . 304 TYR N 1 1
3 3424 1 1 58 TYR O O -6.132 11.041 33.237 1.00 . A A . 304 TYR O 1 1
3 3425 1 1 58 TYR OH O -9.083 6.740 32.024 1.00 . A A . 304 TYR OH 1 1
3 3426 1 1 59 GLU C C -4.536 12.725 35.659 1.00 . A A . 305 GLU C 1 1
3 3427 1 1 59 GLU CA C -4.211 11.324 35.135 1.00 . A A . 305 GLU CA 1 1
3 3428 1 1 59 GLU CB C -2.935 10.798 35.797 1.00 . A A . 305 GLU CB 1 1
3 3429 1 1 59 GLU CD C -4.359 9.792 37.597 1.00 . A A . 305 GLU CD 1 1
3 3430 1 1 59 GLU CG C -3.141 10.679 37.311 1.00 . A A . 305 GLU CG 1 1
3 3431 1 1 59 GLU H H -3.097 11.546 33.313 1.00 . A A . 305 GLU H 1 1
3 3432 1 1 59 GLU HA H -5.031 10.659 35.353 1.00 . A A . 305 GLU HA 1 1
3 3433 1 1 59 GLU HB2 H -2.697 9.825 35.390 1.00 . A A . 305 GLU HB2 1 1
3 3434 1 1 59 GLU HB3 H -2.121 11.478 35.595 1.00 . A A . 305 GLU HB3 1 1
3 3435 1 1 59 GLU HG2 H -2.262 10.239 37.758 1.00 . A A . 305 GLU HG2 1 1
3 3436 1 1 59 GLU HG3 H -3.305 11.660 37.731 1.00 . A A . 305 GLU HG3 1 1
3 3437 1 1 59 GLU N N -3.999 11.385 33.667 1.00 . A A . 305 GLU N 1 1
3 3438 1 1 59 GLU O O -5.091 12.885 36.728 1.00 . A A . 305 GLU O 1 1
3 3439 1 1 59 GLU OE1 O -4.286 8.608 37.311 1.00 . A A . 305 GLU OE1 1 1
3 3440 1 1 59 GLU OE2 O -5.344 10.314 38.093 1.00 . A A . 305 GLU OE2 1 1
3 3441 1 1 60 LYS C C -6.009 15.348 35.376 1.00 . A A . 306 LYS C 1 1
3 3442 1 1 60 LYS CA C -4.492 15.132 35.351 1.00 . A A . 306 LYS CA 1 1
3 3443 1 1 60 LYS CB C -3.820 16.121 34.387 1.00 . A A . 306 LYS CB 1 1
3 3444 1 1 60 LYS CD C -3.994 17.019 32.049 1.00 . A A . 306 LYS CD 1 1
3 3445 1 1 60 LYS CE C -3.167 18.249 32.435 1.00 . A A . 306 LYS CE 1 1
3 3446 1 1 60 LYS CG C -4.787 16.518 33.263 1.00 . A A . 306 LYS CG 1 1
3 3447 1 1 60 LYS H H -3.760 13.586 34.045 1.00 . A A . 306 LYS H 1 1
3 3448 1 1 60 LYS HA H -4.096 15.278 36.346 1.00 . A A . 306 LYS HA 1 1
3 3449 1 1 60 LYS HB2 H -3.524 17.004 34.933 1.00 . A A . 306 LYS HB2 1 1
3 3450 1 1 60 LYS HB3 H -2.946 15.656 33.957 1.00 . A A . 306 LYS HB3 1 1
3 3451 1 1 60 LYS HD2 H -3.335 16.237 31.703 1.00 . A A . 306 LYS HD2 1 1
3 3452 1 1 60 LYS HD3 H -4.680 17.285 31.258 1.00 . A A . 306 LYS HD3 1 1
3 3453 1 1 60 LYS HE2 H -2.429 17.971 33.173 1.00 . A A . 306 LYS HE2 1 1
3 3454 1 1 60 LYS HE3 H -2.669 18.637 31.558 1.00 . A A . 306 LYS HE3 1 1
3 3455 1 1 60 LYS HG2 H -5.377 15.660 32.977 1.00 . A A . 306 LYS HG2 1 1
3 3456 1 1 60 LYS HG3 H -5.441 17.303 33.612 1.00 . A A . 306 LYS HG3 1 1
3 3457 1 1 60 LYS HZ1 H -5.046 19.098 32.724 1.00 . A A . 306 LYS HZ1 1 1
3 3458 1 1 60 LYS HZ2 H -3.782 20.229 32.633 1.00 . A A . 306 LYS HZ2 1 1
3 3459 1 1 60 LYS HZ3 H -3.990 19.295 34.037 1.00 . A A . 306 LYS HZ3 1 1
3 3460 1 1 60 LYS N N -4.200 13.740 34.906 1.00 . A A . 306 LYS N 1 1
3 3461 1 1 60 LYS NZ N -4.064 19.297 33.000 1.00 . A A . 306 LYS NZ 1 1
3 3462 1 1 60 LYS O O -6.503 16.284 35.973 1.00 . A A . 306 LYS O 1 1
3 3463 1 1 61 PHE C C -8.789 13.898 35.972 1.00 . A A . 307 PHE C 1 1
3 3464 1 1 61 PHE CA C -8.233 14.606 34.734 1.00 . A A . 307 PHE CA 1 1
3 3465 1 1 61 PHE CB C -8.807 13.941 33.475 1.00 . A A . 307 PHE CB 1 1
3 3466 1 1 61 PHE CD1 C -7.800 15.769 32.052 1.00 . A A . 307 PHE CD1 1 1
3 3467 1 1 61 PHE CD2 C -7.625 13.470 31.297 1.00 . A A . 307 PHE CD2 1 1
3 3468 1 1 61 PHE CE1 C -7.110 16.194 30.911 1.00 . A A . 307 PHE CE1 1 1
3 3469 1 1 61 PHE CE2 C -6.936 13.897 30.157 1.00 . A A . 307 PHE CE2 1 1
3 3470 1 1 61 PHE CG C -8.058 14.406 32.246 1.00 . A A . 307 PHE CG 1 1
3 3471 1 1 61 PHE CZ C -6.678 15.259 29.963 1.00 . A A . 307 PHE CZ 1 1
3 3472 1 1 61 PHE H H -6.325 13.722 34.279 1.00 . A A . 307 PHE H 1 1
3 3473 1 1 61 PHE HA H -8.505 15.650 34.753 1.00 . A A . 307 PHE HA 1 1
3 3474 1 1 61 PHE HB2 H -8.714 12.868 33.564 1.00 . A A . 307 PHE HB2 1 1
3 3475 1 1 61 PHE HB3 H -9.850 14.201 33.377 1.00 . A A . 307 PHE HB3 1 1
3 3476 1 1 61 PHE HD1 H -8.132 16.492 32.782 1.00 . A A . 307 PHE HD1 1 1
3 3477 1 1 61 PHE HD2 H -7.825 12.418 31.445 1.00 . A A . 307 PHE HD2 1 1
3 3478 1 1 61 PHE HE1 H -6.911 17.245 30.762 1.00 . A A . 307 PHE HE1 1 1
3 3479 1 1 61 PHE HE2 H -6.603 13.176 29.425 1.00 . A A . 307 PHE HE2 1 1
3 3480 1 1 61 PHE HZ H -6.146 15.588 29.083 1.00 . A A . 307 PHE HZ 1 1
3 3481 1 1 61 PHE N N -6.748 14.474 34.741 1.00 . A A . 307 PHE N 1 1
3 3482 1 1 61 PHE O O -8.190 12.958 36.455 1.00 . A A . 307 PHE O 1 1
3 3483 1 1 62 PRO C C -10.763 12.261 37.419 1.00 . A A . 308 PRO C 1 1
3 3484 1 1 62 PRO CA C -10.559 13.761 37.632 1.00 . A A . 308 PRO CA 1 1
3 3485 1 1 62 PRO CB C -11.904 14.484 37.763 1.00 . A A . 308 PRO CB 1 1
3 3486 1 1 62 PRO CD C -10.642 15.504 35.870 1.00 . A A . 308 PRO CD 1 1
3 3487 1 1 62 PRO CG C -11.914 15.636 36.725 1.00 . A A . 308 PRO CG 1 1
3 3488 1 1 62 PRO HA H -9.960 13.937 38.510 1.00 . A A . 308 PRO HA 1 1
3 3489 1 1 62 PRO HB2 H -12.712 13.795 37.559 1.00 . A A . 308 PRO HB2 1 1
3 3490 1 1 62 PRO HB3 H -12.007 14.887 38.758 1.00 . A A . 308 PRO HB3 1 1
3 3491 1 1 62 PRO HD2 H -10.900 15.308 34.839 1.00 . A A . 308 PRO HD2 1 1
3 3492 1 1 62 PRO HD3 H -10.044 16.397 35.948 1.00 . A A . 308 PRO HD3 1 1
3 3493 1 1 62 PRO HG2 H -12.792 15.558 36.099 1.00 . A A . 308 PRO HG2 1 1
3 3494 1 1 62 PRO HG3 H -11.911 16.588 37.234 1.00 . A A . 308 PRO HG3 1 1
3 3495 1 1 62 PRO N N -9.918 14.360 36.452 1.00 . A A . 308 PRO N 1 1
3 3496 1 1 62 PRO O O -11.124 11.819 36.347 1.00 . A A . 308 PRO O 1 1
3 3497 1 1 63 LEU C C -11.980 9.643 37.614 1.00 . A A . 309 LEU C 1 1
3 3498 1 1 63 LEU CA C -10.679 10.004 38.345 1.00 . A A . 309 LEU CA 1 1
3 3499 1 1 63 LEU CB C -10.712 9.433 39.766 1.00 . A A . 309 LEU CB 1 1
3 3500 1 1 63 LEU CD1 C -10.056 7.144 38.976 1.00 . A A . 309 LEU CD1 1 1
3 3501 1 1 63 LEU CD2 C -11.215 7.426 41.172 1.00 . A A . 309 LEU CD2 1 1
3 3502 1 1 63 LEU CG C -11.112 7.952 39.737 1.00 . A A . 309 LEU CG 1 1
3 3503 1 1 63 LEU H H -10.226 11.888 39.283 1.00 . A A . 309 LEU H 1 1
3 3504 1 1 63 LEU HA H -9.838 9.587 37.813 1.00 . A A . 309 LEU HA 1 1
3 3505 1 1 63 LEU HB2 H -9.733 9.532 40.214 1.00 . A A . 309 LEU HB2 1 1
3 3506 1 1 63 LEU HB3 H -11.431 9.988 40.353 1.00 . A A . 309 LEU HB3 1 1
3 3507 1 1 63 LEU HD11 H -9.070 7.492 39.247 1.00 . A A . 309 LEU HD11 1 1
3 3508 1 1 63 LEU HD12 H -10.203 7.271 37.913 1.00 . A A . 309 LEU HD12 1 1
3 3509 1 1 63 LEU HD13 H -10.152 6.098 39.228 1.00 . A A . 309 LEU HD13 1 1
3 3510 1 1 63 LEU HD21 H -11.963 7.991 41.710 1.00 . A A . 309 LEU HD21 1 1
3 3511 1 1 63 LEU HD22 H -10.260 7.533 41.665 1.00 . A A . 309 LEU HD22 1 1
3 3512 1 1 63 LEU HD23 H -11.497 6.384 41.154 1.00 . A A . 309 LEU HD23 1 1
3 3513 1 1 63 LEU HG H -12.069 7.846 39.246 1.00 . A A . 309 LEU HG 1 1
3 3514 1 1 63 LEU N N -10.522 11.487 38.440 1.00 . A A . 309 LEU N 1 1
3 3515 1 1 63 LEU O O -12.033 8.691 36.859 1.00 . A A . 309 LEU O 1 1
3 3516 1 1 64 GLU C C -14.326 10.592 35.729 1.00 . A A . 310 GLU C 1 1
3 3517 1 1 64 GLU CA C -14.330 10.084 37.176 1.00 . A A . 310 GLU CA 1 1
3 3518 1 1 64 GLU CB C -15.467 10.760 37.950 1.00 . A A . 310 GLU CB 1 1
3 3519 1 1 64 GLU CD C -16.437 13.066 38.025 1.00 . A A . 310 GLU CD 1 1
3 3520 1 1 64 GLU CG C -15.150 12.247 38.146 1.00 . A A . 310 GLU CG 1 1
3 3521 1 1 64 GLU H H -12.960 11.145 38.459 1.00 . A A . 310 GLU H 1 1
3 3522 1 1 64 GLU HA H -14.488 9.016 37.177 1.00 . A A . 310 GLU HA 1 1
3 3523 1 1 64 GLU HB2 H -16.389 10.658 37.395 1.00 . A A . 310 GLU HB2 1 1
3 3524 1 1 64 GLU HB3 H -15.575 10.287 38.915 1.00 . A A . 310 GLU HB3 1 1
3 3525 1 1 64 GLU HG2 H -14.719 12.396 39.126 1.00 . A A . 310 GLU HG2 1 1
3 3526 1 1 64 GLU HG3 H -14.449 12.571 37.393 1.00 . A A . 310 GLU HG3 1 1
3 3527 1 1 64 GLU N N -13.028 10.388 37.842 1.00 . A A . 310 GLU N 1 1
3 3528 1 1 64 GLU O O -15.116 10.161 34.912 1.00 . A A . 310 GLU O 1 1
3 3529 1 1 64 GLU OE1 O -17.114 13.223 39.028 1.00 . A A . 310 GLU OE1 1 1
3 3530 1 1 64 GLU OE2 O -16.725 13.522 36.930 1.00 . A A . 310 GLU OE2 1 1
3 3531 1 1 65 LEU C C -12.483 11.178 33.155 1.00 . A A . 311 LEU C 1 1
3 3532 1 1 65 LEU CA C -13.408 12.041 34.014 1.00 . A A . 311 LEU CA 1 1
3 3533 1 1 65 LEU CB C -12.886 13.479 34.035 1.00 . A A . 311 LEU CB 1 1
3 3534 1 1 65 LEU CD1 C -14.815 14.765 33.085 1.00 . A A . 311 LEU CD1 1 1
3 3535 1 1 65 LEU CD2 C -12.474 15.408 32.492 1.00 . A A . 311 LEU CD2 1 1
3 3536 1 1 65 LEU CG C -13.407 14.234 32.805 1.00 . A A . 311 LEU CG 1 1
3 3537 1 1 65 LEU H H -12.823 11.844 36.078 1.00 . A A . 311 LEU H 1 1
3 3538 1 1 65 LEU HA H -14.403 12.027 33.594 1.00 . A A . 311 LEU HA 1 1
3 3539 1 1 65 LEU HB2 H -13.229 13.971 34.933 1.00 . A A . 311 LEU HB2 1 1
3 3540 1 1 65 LEU HB3 H -11.807 13.469 34.019 1.00 . A A . 311 LEU HB3 1 1
3 3541 1 1 65 LEU HD11 H -14.787 15.434 33.933 1.00 . A A . 311 LEU HD11 1 1
3 3542 1 1 65 LEU HD12 H -15.476 13.939 33.301 1.00 . A A . 311 LEU HD12 1 1
3 3543 1 1 65 LEU HD13 H -15.177 15.298 32.219 1.00 . A A . 311 LEU HD13 1 1
3 3544 1 1 65 LEU HD21 H -12.403 16.052 33.356 1.00 . A A . 311 LEU HD21 1 1
3 3545 1 1 65 LEU HD22 H -12.869 15.968 31.657 1.00 . A A . 311 LEU HD22 1 1
3 3546 1 1 65 LEU HD23 H -11.494 15.033 32.241 1.00 . A A . 311 LEU HD23 1 1
3 3547 1 1 65 LEU HG H -13.439 13.563 31.959 1.00 . A A . 311 LEU HG 1 1
3 3548 1 1 65 LEU N N -13.451 11.506 35.406 1.00 . A A . 311 LEU N 1 1
3 3549 1 1 65 LEU O O -12.806 10.846 32.032 1.00 . A A . 311 LEU O 1 1
3 3550 1 1 66 LYS C C -11.128 8.742 32.351 1.00 . A A . 312 LYS C 1 1
3 3551 1 1 66 LYS CA C -10.390 9.978 32.866 1.00 . A A . 312 LYS CA 1 1
3 3552 1 1 66 LYS CB C -9.185 9.539 33.717 1.00 . A A . 312 LYS CB 1 1
3 3553 1 1 66 LYS CD C -7.873 10.005 35.799 1.00 . A A . 312 LYS CD 1 1
3 3554 1 1 66 LYS CE C -7.786 8.548 36.261 1.00 . A A . 312 LYS CE 1 1
3 3555 1 1 66 LYS CG C -9.202 10.244 35.076 1.00 . A A . 312 LYS CG 1 1
3 3556 1 1 66 LYS H H -11.092 11.098 34.574 1.00 . A A . 312 LYS H 1 1
3 3557 1 1 66 LYS HA H -10.040 10.555 32.025 1.00 . A A . 312 LYS HA 1 1
3 3558 1 1 66 LYS HB2 H -9.223 8.471 33.869 1.00 . A A . 312 LYS HB2 1 1
3 3559 1 1 66 LYS HB3 H -8.273 9.792 33.198 1.00 . A A . 312 LYS HB3 1 1
3 3560 1 1 66 LYS HD2 H -7.055 10.219 35.128 1.00 . A A . 312 LYS HD2 1 1
3 3561 1 1 66 LYS HD3 H -7.813 10.654 36.658 1.00 . A A . 312 LYS HD3 1 1
3 3562 1 1 66 LYS HE2 H -7.284 8.504 37.216 1.00 . A A . 312 LYS HE2 1 1
3 3563 1 1 66 LYS HE3 H -8.781 8.139 36.358 1.00 . A A . 312 LYS HE3 1 1
3 3564 1 1 66 LYS HG2 H -9.344 11.304 34.928 1.00 . A A . 312 LYS HG2 1 1
3 3565 1 1 66 LYS HG3 H -10.010 9.852 35.673 1.00 . A A . 312 LYS HG3 1 1
3 3566 1 1 66 LYS HZ1 H -6.797 8.354 34.440 1.00 . A A . 312 LYS HZ1 1 1
3 3567 1 1 66 LYS HZ2 H -7.584 6.939 34.955 1.00 . A A . 312 LYS HZ2 1 1
3 3568 1 1 66 LYS HZ3 H -6.130 7.423 35.691 1.00 . A A . 312 LYS HZ3 1 1
3 3569 1 1 66 LYS N N -11.334 10.816 33.668 1.00 . A A . 312 LYS N 1 1
3 3570 1 1 66 LYS NZ N -7.016 7.756 35.261 1.00 . A A . 312 LYS NZ 1 1
3 3571 1 1 66 LYS O O -11.097 8.435 31.175 1.00 . A A . 312 LYS O 1 1
3 3572 1 1 67 LYS C C -13.544 7.207 31.679 1.00 . A A . 313 LYS C 1 1
3 3573 1 1 67 LYS CA C -12.550 6.822 32.781 1.00 . A A . 313 LYS CA 1 1
3 3574 1 1 67 LYS CB C -13.303 6.215 33.972 1.00 . A A . 313 LYS CB 1 1
3 3575 1 1 67 LYS CD C -15.525 6.499 35.093 1.00 . A A . 313 LYS CD 1 1
3 3576 1 1 67 LYS CE C -16.595 7.513 35.510 1.00 . A A . 313 LYS CE 1 1
3 3577 1 1 67 LYS CG C -14.296 7.235 34.546 1.00 . A A . 313 LYS CG 1 1
3 3578 1 1 67 LYS H H -11.815 8.309 34.163 1.00 . A A . 313 LYS H 1 1
3 3579 1 1 67 LYS HA H -11.852 6.094 32.392 1.00 . A A . 313 LYS HA 1 1
3 3580 1 1 67 LYS HB2 H -13.839 5.336 33.646 1.00 . A A . 313 LYS HB2 1 1
3 3581 1 1 67 LYS HB3 H -12.595 5.938 34.739 1.00 . A A . 313 LYS HB3 1 1
3 3582 1 1 67 LYS HD2 H -15.925 5.849 34.328 1.00 . A A . 313 LYS HD2 1 1
3 3583 1 1 67 LYS HD3 H -15.238 5.910 35.952 1.00 . A A . 313 LYS HD3 1 1
3 3584 1 1 67 LYS HE2 H -17.470 6.987 35.863 1.00 . A A . 313 LYS HE2 1 1
3 3585 1 1 67 LYS HE3 H -16.210 8.139 36.300 1.00 . A A . 313 LYS HE3 1 1
3 3586 1 1 67 LYS HG2 H -13.822 7.788 35.343 1.00 . A A . 313 LYS HG2 1 1
3 3587 1 1 67 LYS HG3 H -14.605 7.917 33.771 1.00 . A A . 313 LYS HG3 1 1
3 3588 1 1 67 LYS HZ1 H -16.891 7.798 33.468 1.00 . A A . 313 LYS HZ1 1 1
3 3589 1 1 67 LYS HZ2 H -16.317 9.174 34.285 1.00 . A A . 313 LYS HZ2 1 1
3 3590 1 1 67 LYS HZ3 H -17.940 8.699 34.450 1.00 . A A . 313 LYS HZ3 1 1
3 3591 1 1 67 LYS N N -11.800 8.036 33.221 1.00 . A A . 313 LYS N 1 1
3 3592 1 1 67 LYS NZ N -16.964 8.359 34.340 1.00 . A A . 313 LYS NZ 1 1
3 3593 1 1 67 LYS O O -13.917 6.395 30.853 1.00 . A A . 313 LYS O 1 1
3 3594 1 1 68 ARG C C -14.148 9.299 29.355 1.00 . A A . 314 ARG C 1 1
3 3595 1 1 68 ARG CA C -14.927 8.898 30.611 1.00 . A A . 314 ARG CA 1 1
3 3596 1 1 68 ARG CB C -15.718 10.104 31.135 1.00 . A A . 314 ARG CB 1 1
3 3597 1 1 68 ARG CD C -17.017 10.607 29.049 1.00 . A A . 314 ARG CD 1 1
3 3598 1 1 68 ARG CG C -17.114 10.127 30.501 1.00 . A A . 314 ARG CG 1 1
3 3599 1 1 68 ARG CZ C -18.280 12.115 27.621 1.00 . A A . 314 ARG CZ 1 1
3 3600 1 1 68 ARG H H -13.644 9.082 32.331 1.00 . A A . 314 ARG H 1 1
3 3601 1 1 68 ARG HA H -15.608 8.094 30.373 1.00 . A A . 314 ARG HA 1 1
3 3602 1 1 68 ARG HB2 H -15.813 10.031 32.208 1.00 . A A . 314 ARG HB2 1 1
3 3603 1 1 68 ARG HB3 H -15.195 11.015 30.883 1.00 . A A . 314 ARG HB3 1 1
3 3604 1 1 68 ARG HD2 H -16.154 11.246 28.937 1.00 . A A . 314 ARG HD2 1 1
3 3605 1 1 68 ARG HD3 H -16.921 9.754 28.394 1.00 . A A . 314 ARG HD3 1 1
3 3606 1 1 68 ARG HE H -19.040 11.314 29.271 1.00 . A A . 314 ARG HE 1 1
3 3607 1 1 68 ARG HG2 H -17.536 9.133 30.524 1.00 . A A . 314 ARG HG2 1 1
3 3608 1 1 68 ARG HG3 H -17.749 10.800 31.058 1.00 . A A . 314 ARG HG3 1 1
3 3609 1 1 68 ARG HH11 H -20.163 12.720 27.916 1.00 . A A . 314 ARG HH11 1 1
3 3610 1 1 68 ARG HH12 H -19.386 13.351 26.503 1.00 . A A . 314 ARG HH12 1 1
3 3611 1 1 68 ARG HH21 H -16.404 11.683 27.072 1.00 . A A . 314 ARG HH21 1 1
3 3612 1 1 68 ARG HH22 H -17.260 12.765 26.026 1.00 . A A . 314 ARG HH22 1 1
3 3613 1 1 68 ARG N N -13.967 8.446 31.658 1.00 . A A . 314 ARG N 1 1
3 3614 1 1 68 ARG NE N -18.250 11.370 28.695 1.00 . A A . 314 ARG NE 1 1
3 3615 1 1 68 ARG NH1 N -19.360 12.780 27.323 1.00 . A A . 314 ARG NH1 1 1
3 3616 1 1 68 ARG NH2 N -17.233 12.194 26.846 1.00 . A A . 314 ARG NH2 1 1
3 3617 1 1 68 ARG O O -14.581 9.066 28.243 1.00 . A A . 314 ARG O 1 1
3 3618 1 1 69 LEU C C -11.558 9.064 27.718 1.00 . A A . 315 LEU C 1 1
3 3619 1 1 69 LEU CA C -12.179 10.308 28.351 1.00 . A A . 315 LEU CA 1 1
3 3620 1 1 69 LEU CB C -11.075 11.272 28.798 1.00 . A A . 315 LEU CB 1 1
3 3621 1 1 69 LEU CD1 C -10.603 13.535 29.764 1.00 . A A . 315 LEU CD1 1 1
3 3622 1 1 69 LEU CD2 C -12.720 13.144 28.492 1.00 . A A . 315 LEU CD2 1 1
3 3623 1 1 69 LEU CG C -11.700 12.515 29.448 1.00 . A A . 315 LEU CG 1 1
3 3624 1 1 69 LEU H H -12.668 10.064 30.435 1.00 . A A . 315 LEU H 1 1
3 3625 1 1 69 LEU HA H -12.815 10.795 27.627 1.00 . A A . 315 LEU HA 1 1
3 3626 1 1 69 LEU HB2 H -10.434 10.777 29.513 1.00 . A A . 315 LEU HB2 1 1
3 3627 1 1 69 LEU HB3 H -10.492 11.572 27.940 1.00 . A A . 315 LEU HB3 1 1
3 3628 1 1 69 LEU HD11 H -10.151 13.292 30.714 1.00 . A A . 315 LEU HD11 1 1
3 3629 1 1 69 LEU HD12 H -11.034 14.524 29.814 1.00 . A A . 315 LEU HD12 1 1
3 3630 1 1 69 LEU HD13 H -9.850 13.509 28.990 1.00 . A A . 315 LEU HD13 1 1
3 3631 1 1 69 LEU HD21 H -12.394 13.005 27.473 1.00 . A A . 315 LEU HD21 1 1
3 3632 1 1 69 LEU HD22 H -12.806 14.200 28.702 1.00 . A A . 315 LEU HD22 1 1
3 3633 1 1 69 LEU HD23 H -13.681 12.671 28.630 1.00 . A A . 315 LEU HD23 1 1
3 3634 1 1 69 LEU HG H -12.194 12.229 30.364 1.00 . A A . 315 LEU HG 1 1
3 3635 1 1 69 LEU N N -12.997 9.894 29.528 1.00 . A A . 315 LEU N 1 1
3 3636 1 1 69 LEU O O -11.521 8.926 26.511 1.00 . A A . 315 LEU O 1 1
3 3637 1 1 70 LYS C C -11.553 6.195 27.124 1.00 . A A . 316 LYS C 1 1
3 3638 1 1 70 LYS CA C -10.491 6.901 27.967 1.00 . A A . 316 LYS CA 1 1
3 3639 1 1 70 LYS CB C -10.047 5.985 29.112 1.00 . A A . 316 LYS CB 1 1
3 3640 1 1 70 LYS CD C -9.003 3.780 29.688 1.00 . A A . 316 LYS CD 1 1
3 3641 1 1 70 LYS CE C -9.632 2.404 29.449 1.00 . A A . 316 LYS CE 1 1
3 3642 1 1 70 LYS CG C -9.381 4.728 28.543 1.00 . A A . 316 LYS CG 1 1
3 3643 1 1 70 LYS H H -11.140 8.276 29.496 1.00 . A A . 316 LYS H 1 1
3 3644 1 1 70 LYS HA H -9.641 7.150 27.348 1.00 . A A . 316 LYS HA 1 1
3 3645 1 1 70 LYS HB2 H -9.344 6.512 29.738 1.00 . A A . 316 LYS HB2 1 1
3 3646 1 1 70 LYS HB3 H -10.908 5.701 29.700 1.00 . A A . 316 LYS HB3 1 1
3 3647 1 1 70 LYS HD2 H -7.927 3.681 29.730 1.00 . A A . 316 LYS HD2 1 1
3 3648 1 1 70 LYS HD3 H -9.364 4.180 30.623 1.00 . A A . 316 LYS HD3 1 1
3 3649 1 1 70 LYS HE2 H -10.686 2.445 29.685 1.00 . A A . 316 LYS HE2 1 1
3 3650 1 1 70 LYS HE3 H -9.506 2.124 28.413 1.00 . A A . 316 LYS HE3 1 1
3 3651 1 1 70 LYS HG2 H -10.067 4.229 27.874 1.00 . A A . 316 LYS HG2 1 1
3 3652 1 1 70 LYS HG3 H -8.490 5.007 28.001 1.00 . A A . 316 LYS HG3 1 1
3 3653 1 1 70 LYS HZ1 H -9.674 0.942 30.931 1.00 . A A . 316 LYS HZ1 1 1
3 3654 1 1 70 LYS HZ2 H -8.249 1.867 30.910 1.00 . A A . 316 LYS HZ2 1 1
3 3655 1 1 70 LYS HZ3 H -8.508 0.673 29.729 1.00 . A A . 316 LYS HZ3 1 1
3 3656 1 1 70 LYS N N -11.087 8.148 28.525 1.00 . A A . 316 LYS N 1 1
3 3657 1 1 70 LYS NZ N -8.966 1.395 30.321 1.00 . A A . 316 LYS NZ 1 1
3 3658 1 1 70 LYS O O -11.247 5.485 26.186 1.00 . A A . 316 LYS O 1 1
3 3659 1 1 71 LYS C C -13.817 6.254 25.217 1.00 . A A . 317 LYS C 1 1
3 3660 1 1 71 LYS CA C -13.901 5.768 26.665 1.00 . A A . 317 LYS CA 1 1
3 3661 1 1 71 LYS CB C -15.255 6.162 27.264 1.00 . A A . 317 LYS CB 1 1
3 3662 1 1 71 LYS CD C -17.613 5.402 27.637 1.00 . A A . 317 LYS CD 1 1
3 3663 1 1 71 LYS CE C -17.520 4.841 29.058 1.00 . A A . 317 LYS CE 1 1
3 3664 1 1 71 LYS CG C -16.310 5.119 26.882 1.00 . A A . 317 LYS CG 1 1
3 3665 1 1 71 LYS H H -13.021 6.997 28.202 1.00 . A A . 317 LYS H 1 1
3 3666 1 1 71 LYS HA H -13.790 4.694 26.693 1.00 . A A . 317 LYS HA 1 1
3 3667 1 1 71 LYS HB2 H -15.169 6.213 28.340 1.00 . A A . 317 LYS HB2 1 1
3 3668 1 1 71 LYS HB3 H -15.551 7.127 26.881 1.00 . A A . 317 LYS HB3 1 1
3 3669 1 1 71 LYS HD2 H -17.778 6.469 27.681 1.00 . A A . 317 LYS HD2 1 1
3 3670 1 1 71 LYS HD3 H -18.436 4.932 27.120 1.00 . A A . 317 LYS HD3 1 1
3 3671 1 1 71 LYS HE2 H -17.129 3.834 29.024 1.00 . A A . 317 LYS HE2 1 1
3 3672 1 1 71 LYS HE3 H -16.863 5.462 29.649 1.00 . A A . 317 LYS HE3 1 1
3 3673 1 1 71 LYS HG2 H -16.492 5.165 25.818 1.00 . A A . 317 LYS HG2 1 1
3 3674 1 1 71 LYS HG3 H -15.952 4.133 27.142 1.00 . A A . 317 LYS HG3 1 1
3 3675 1 1 71 LYS HZ1 H -19.277 3.868 29.612 1.00 . A A . 317 LYS HZ1 1 1
3 3676 1 1 71 LYS HZ2 H -19.495 5.494 29.170 1.00 . A A . 317 LYS HZ2 1 1
3 3677 1 1 71 LYS HZ3 H -18.807 5.104 30.675 1.00 . A A . 317 LYS HZ3 1 1
3 3678 1 1 71 LYS N N -12.805 6.405 27.448 1.00 . A A . 317 LYS N 1 1
3 3679 1 1 71 LYS NZ N -18.877 4.825 29.675 1.00 . A A . 317 LYS NZ 1 1
3 3680 1 1 71 LYS O O -14.255 5.588 24.299 1.00 . A A . 317 LYS O 1 1
3 3681 1 1 72 LEU C C -12.077 7.103 22.878 1.00 . A A . 318 LEU C 1 1
3 3682 1 1 72 LEU CA C -13.104 7.946 23.631 1.00 . A A . 318 LEU CA 1 1
3 3683 1 1 72 LEU CB C -12.632 9.403 23.685 1.00 . A A . 318 LEU CB 1 1
3 3684 1 1 72 LEU CD1 C -12.900 11.564 24.917 1.00 . A A . 318 LEU CD1 1 1
3 3685 1 1 72 LEU CD2 C -14.896 10.454 23.905 1.00 . A A . 318 LEU CD2 1 1
3 3686 1 1 72 LEU CG C -13.553 10.216 24.603 1.00 . A A . 318 LEU CG 1 1
3 3687 1 1 72 LEU H H -12.886 7.918 25.770 1.00 . A A . 318 LEU H 1 1
3 3688 1 1 72 LEU HA H -14.056 7.891 23.125 1.00 . A A . 318 LEU HA 1 1
3 3689 1 1 72 LEU HB2 H -11.622 9.438 24.064 1.00 . A A . 318 LEU HB2 1 1
3 3690 1 1 72 LEU HB3 H -12.656 9.825 22.692 1.00 . A A . 318 LEU HB3 1 1
3 3691 1 1 72 LEU HD11 H -11.947 11.399 25.399 1.00 . A A . 318 LEU HD11 1 1
3 3692 1 1 72 LEU HD12 H -13.542 12.131 25.576 1.00 . A A . 318 LEU HD12 1 1
3 3693 1 1 72 LEU HD13 H -12.749 12.114 24.000 1.00 . A A . 318 LEU HD13 1 1
3 3694 1 1 72 LEU HD21 H -14.724 10.866 22.922 1.00 . A A . 318 LEU HD21 1 1
3 3695 1 1 72 LEU HD22 H -15.487 11.146 24.487 1.00 . A A . 318 LEU HD22 1 1
3 3696 1 1 72 LEU HD23 H -15.426 9.517 23.816 1.00 . A A . 318 LEU HD23 1 1
3 3697 1 1 72 LEU HG H -13.715 9.675 25.524 1.00 . A A . 318 LEU HG 1 1
3 3698 1 1 72 LEU N N -13.240 7.409 25.012 1.00 . A A . 318 LEU N 1 1
3 3699 1 1 72 LEU O O -12.353 6.577 21.823 1.00 . A A . 318 LEU O 1 1
3 3700 1 1 73 ALA C C -10.412 4.754 22.422 1.00 . A A . 319 ALA C 1 1
3 3701 1 1 73 ALA CA C -9.847 6.139 22.750 1.00 . A A . 319 ALA CA 1 1
3 3702 1 1 73 ALA CB C -8.644 5.988 23.684 1.00 . A A . 319 ALA CB 1 1
3 3703 1 1 73 ALA H H -10.705 7.391 24.283 1.00 . A A . 319 ALA H 1 1
3 3704 1 1 73 ALA HA H -9.537 6.625 21.837 1.00 . A A . 319 ALA HA 1 1
3 3705 1 1 73 ALA HB1 H -8.486 6.912 24.220 1.00 . A A . 319 ALA HB1 1 1
3 3706 1 1 73 ALA HB2 H -7.765 5.753 23.103 1.00 . A A . 319 ALA HB2 1 1
3 3707 1 1 73 ALA HB3 H -8.832 5.191 24.389 1.00 . A A . 319 ALA HB3 1 1
3 3708 1 1 73 ALA N N -10.898 6.961 23.424 1.00 . A A . 319 ALA N 1 1
3 3709 1 1 73 ALA O O -9.998 4.114 21.475 1.00 . A A . 319 ALA O 1 1
3 3710 1 1 74 GLU C C -12.945 3.062 21.767 1.00 . A A . 320 GLU C 1 1
3 3711 1 1 74 GLU CA C -11.961 2.954 22.934 1.00 . A A . 320 GLU CA 1 1
3 3712 1 1 74 GLU CB C -12.701 2.475 24.187 1.00 . A A . 320 GLU CB 1 1
3 3713 1 1 74 GLU CD C -12.474 2.199 26.669 1.00 . A A . 320 GLU CD 1 1
3 3714 1 1 74 GLU CG C -11.710 2.346 25.349 1.00 . A A . 320 GLU CG 1 1
3 3715 1 1 74 GLU H H -11.679 4.834 23.948 1.00 . A A . 320 GLU H 1 1
3 3716 1 1 74 GLU HA H -11.181 2.250 22.684 1.00 . A A . 320 GLU HA 1 1
3 3717 1 1 74 GLU HB2 H -13.470 3.189 24.445 1.00 . A A . 320 GLU HB2 1 1
3 3718 1 1 74 GLU HB3 H -13.152 1.514 23.993 1.00 . A A . 320 GLU HB3 1 1
3 3719 1 1 74 GLU HG2 H -11.087 1.477 25.194 1.00 . A A . 320 GLU HG2 1 1
3 3720 1 1 74 GLU HG3 H -11.090 3.229 25.391 1.00 . A A . 320 GLU HG3 1 1
3 3721 1 1 74 GLU N N -11.359 4.294 23.195 1.00 . A A . 320 GLU N 1 1
3 3722 1 1 74 GLU O O -13.125 2.131 21.005 1.00 . A A . 320 GLU O 1 1
3 3723 1 1 74 GLU OE1 O -13.280 1.288 26.768 1.00 . A A . 320 GLU OE1 1 1
3 3724 1 1 74 GLU OE2 O -12.237 2.998 27.560 1.00 . A A . 320 GLU OE2 1 1
3 3725 1 1 75 THR C C -13.831 4.998 19.302 1.00 . A A . 321 THR C 1 1
3 3726 1 1 75 THR CA C -14.551 4.384 20.506 1.00 . A A . 321 THR CA 1 1
3 3727 1 1 75 THR CB C -15.673 5.323 20.964 1.00 . A A . 321 THR CB 1 1
3 3728 1 1 75 THR CG2 C -16.884 5.170 20.041 1.00 . A A . 321 THR CG2 1 1
3 3729 1 1 75 THR H H -13.409 4.930 22.249 1.00 . A A . 321 THR H 1 1
3 3730 1 1 75 THR HA H -14.971 3.429 20.227 1.00 . A A . 321 THR HA 1 1
3 3731 1 1 75 THR HB H -15.326 6.344 20.929 1.00 . A A . 321 THR HB 1 1
3 3732 1 1 75 THR HG1 H -15.290 5.157 22.865 1.00 . A A . 321 THR HG1 1 1
3 3733 1 1 75 THR HG21 H -17.685 5.805 20.389 1.00 . A A . 321 THR HG21 1 1
3 3734 1 1 75 THR HG22 H -17.214 4.141 20.046 1.00 . A A . 321 THR HG22 1 1
3 3735 1 1 75 THR HG23 H -16.610 5.455 19.036 1.00 . A A . 321 THR HG23 1 1
3 3736 1 1 75 THR N N -13.578 4.196 21.622 1.00 . A A . 321 THR N 1 1
3 3737 1 1 75 THR O O -14.176 4.745 18.164 1.00 . A A . 321 THR O 1 1
3 3738 1 1 75 THR OG1 O -16.048 4.997 22.296 1.00 . A A . 321 THR OG1 1 1
3 3739 1 1 76 LEU C C -11.170 5.411 17.771 1.00 . A A . 322 LEU C 1 1
3 3740 1 1 76 LEU CA C -12.082 6.447 18.432 1.00 . A A . 322 LEU CA 1 1
3 3741 1 1 76 LEU CB C -11.232 7.599 18.980 1.00 . A A . 322 LEU CB 1 1
3 3742 1 1 76 LEU CD1 C -11.278 9.684 20.363 1.00 . A A . 322 LEU CD1 1 1
3 3743 1 1 76 LEU CD2 C -12.945 9.373 18.526 1.00 . A A . 322 LEU CD2 1 1
3 3744 1 1 76 LEU CG C -12.138 8.660 19.617 1.00 . A A . 322 LEU CG 1 1
3 3745 1 1 76 LEU H H -12.578 5.993 20.479 1.00 . A A . 322 LEU H 1 1
3 3746 1 1 76 LEU HA H -12.780 6.829 17.702 1.00 . A A . 322 LEU HA 1 1
3 3747 1 1 76 LEU HB2 H -10.547 7.218 19.724 1.00 . A A . 322 LEU HB2 1 1
3 3748 1 1 76 LEU HB3 H -10.672 8.046 18.173 1.00 . A A . 322 LEU HB3 1 1
3 3749 1 1 76 LEU HD11 H -10.810 9.210 21.213 1.00 . A A . 322 LEU HD11 1 1
3 3750 1 1 76 LEU HD12 H -11.902 10.498 20.703 1.00 . A A . 322 LEU HD12 1 1
3 3751 1 1 76 LEU HD13 H -10.517 10.067 19.700 1.00 . A A . 322 LEU HD13 1 1
3 3752 1 1 76 LEU HD21 H -13.302 10.320 18.902 1.00 . A A . 322 LEU HD21 1 1
3 3753 1 1 76 LEU HD22 H -13.787 8.759 18.242 1.00 . A A . 322 LEU HD22 1 1
3 3754 1 1 76 LEU HD23 H -12.317 9.542 17.664 1.00 . A A . 322 LEU HD23 1 1
3 3755 1 1 76 LEU HG H -12.813 8.185 20.314 1.00 . A A . 322 LEU HG 1 1
3 3756 1 1 76 LEU N N -12.833 5.806 19.550 1.00 . A A . 322 LEU N 1 1
3 3757 1 1 76 LEU O O -11.245 5.179 16.581 1.00 . A A . 322 LEU O 1 1
3 3758 1 1 77 GLY C C -8.231 3.497 18.907 1.00 . A A . 323 GLY C 1 1
3 3759 1 1 77 GLY CA C -9.392 3.765 17.947 1.00 . A A . 323 GLY CA 1 1
3 3760 1 1 77 GLY H H -10.266 4.990 19.491 1.00 . A A . 323 GLY H 1 1
3 3761 1 1 77 GLY HA2 H -9.939 2.848 17.778 1.00 . A A . 323 GLY HA2 1 1
3 3762 1 1 77 GLY HA3 H -9.001 4.128 17.008 1.00 . A A . 323 GLY HA3 1 1
3 3763 1 1 77 GLY N N -10.309 4.787 18.533 1.00 . A A . 323 GLY N 1 1
3 3764 1 1 77 GLY O O -8.356 2.735 19.845 1.00 . A A . 323 GLY O 1 1
3 3765 1 1 78 ARG C C -5.650 2.405 19.713 1.00 . A A . 324 ARG C 1 1
3 3766 1 1 78 ARG CA C -5.916 3.907 19.558 1.00 . A A . 324 ARG CA 1 1
3 3767 1 1 78 ARG CB C -6.178 4.539 20.931 1.00 . A A . 324 ARG CB 1 1
3 3768 1 1 78 ARG CD C -4.932 5.543 22.861 1.00 . A A . 324 ARG CD 1 1
3 3769 1 1 78 ARG CG C -4.907 4.454 21.785 1.00 . A A . 324 ARG CG 1 1
3 3770 1 1 78 ARG CZ C -2.487 5.464 23.050 1.00 . A A . 324 ARG CZ 1 1
3 3771 1 1 78 ARG H H -7.032 4.723 17.905 1.00 . A A . 324 ARG H 1 1
3 3772 1 1 78 ARG HA H -5.051 4.374 19.111 1.00 . A A . 324 ARG HA 1 1
3 3773 1 1 78 ARG HB2 H -6.459 5.574 20.800 1.00 . A A . 324 ARG HB2 1 1
3 3774 1 1 78 ARG HB3 H -6.978 4.009 21.426 1.00 . A A . 324 ARG HB3 1 1
3 3775 1 1 78 ARG HD2 H -5.641 6.303 22.583 1.00 . A A . 324 ARG HD2 1 1
3 3776 1 1 78 ARG HD3 H -5.233 5.105 23.806 1.00 . A A . 324 ARG HD3 1 1
3 3777 1 1 78 ARG HE H -3.510 7.160 22.970 1.00 . A A . 324 ARG HE 1 1
3 3778 1 1 78 ARG HG2 H -4.859 3.483 22.256 1.00 . A A . 324 ARG HG2 1 1
3 3779 1 1 78 ARG HG3 H -4.041 4.592 21.155 1.00 . A A . 324 ARG HG3 1 1
3 3780 1 1 78 ARG HH11 H -1.275 7.054 23.040 1.00 . A A . 324 ARG HH11 1 1
3 3781 1 1 78 ARG HH12 H -0.489 5.514 23.129 1.00 . A A . 324 ARG HH12 1 1
3 3782 1 1 78 ARG HH21 H -3.435 3.704 23.137 1.00 . A A . 324 ARG HH21 1 1
3 3783 1 1 78 ARG HH22 H -1.708 3.626 23.182 1.00 . A A . 324 ARG HH22 1 1
3 3784 1 1 78 ARG N N -7.101 4.118 18.671 1.00 . A A . 324 ARG N 1 1
3 3785 1 1 78 ARG NE N -3.580 6.183 22.977 1.00 . A A . 324 ARG NE 1 1
3 3786 1 1 78 ARG NH1 N -1.327 6.057 23.075 1.00 . A A . 324 ARG NH1 1 1
3 3787 1 1 78 ARG NH2 N -2.549 4.163 23.129 1.00 . A A . 324 ARG NH2 1 1
3 3788 1 1 78 ARG O O -5.806 1.842 20.781 1.00 . A A . 324 ARG O 1 1
3 3789 1 1 79 LYS C C -6.249 -0.466 19.118 1.00 . A A . 325 LYS C 1 1
3 3790 1 1 79 LYS CA C -4.971 0.288 18.719 1.00 . A A . 325 LYS CA 1 1
3 3791 1 1 79 LYS CB C -3.864 0.031 19.751 1.00 . A A . 325 LYS CB 1 1
3 3792 1 1 79 LYS CD C -2.302 -1.754 20.557 1.00 . A A . 325 LYS CD 1 1
3 3793 1 1 79 LYS CE C -3.249 -2.622 21.392 1.00 . A A . 325 LYS CE 1 1
3 3794 1 1 79 LYS CG C -3.049 -1.200 19.339 1.00 . A A . 325 LYS CG 1 1
3 3795 1 1 79 LYS H H -5.134 2.233 17.802 1.00 . A A . 325 LYS H 1 1
3 3796 1 1 79 LYS HA H -4.642 -0.056 17.749 1.00 . A A . 325 LYS HA 1 1
3 3797 1 1 79 LYS HB2 H -3.214 0.892 19.802 1.00 . A A . 325 LYS HB2 1 1
3 3798 1 1 79 LYS HB3 H -4.308 -0.141 20.720 1.00 . A A . 325 LYS HB3 1 1
3 3799 1 1 79 LYS HD2 H -1.466 -2.351 20.224 1.00 . A A . 325 LYS HD2 1 1
3 3800 1 1 79 LYS HD3 H -1.941 -0.935 21.161 1.00 . A A . 325 LYS HD3 1 1
3 3801 1 1 79 LYS HE2 H -4.234 -2.179 21.398 1.00 . A A . 325 LYS HE2 1 1
3 3802 1 1 79 LYS HE3 H -3.302 -3.612 20.963 1.00 . A A . 325 LYS HE3 1 1
3 3803 1 1 79 LYS HG2 H -3.712 -1.957 18.947 1.00 . A A . 325 LYS HG2 1 1
3 3804 1 1 79 LYS HG3 H -2.334 -0.919 18.580 1.00 . A A . 325 LYS HG3 1 1
3 3805 1 1 79 LYS HZ1 H -1.798 -3.159 22.785 1.00 . A A . 325 LYS HZ1 1 1
3 3806 1 1 79 LYS HZ2 H -3.392 -3.281 23.362 1.00 . A A . 325 LYS HZ2 1 1
3 3807 1 1 79 LYS HZ3 H -2.661 -1.757 23.193 1.00 . A A . 325 LYS HZ3 1 1
3 3808 1 1 79 LYS N N -5.250 1.755 18.650 1.00 . A A . 325 LYS N 1 1
3 3809 1 1 79 LYS NZ N -2.736 -2.711 22.788 1.00 . A A . 325 LYS NZ 1 1
3 3810 1 1 79 LYS O O -6.134 -1.573 19.621 1.00 . A A . 325 LYS O 1 1
3 3811 1 1 79 LYS OXT O -7.324 0.074 18.907 1.00 . A A . 325 LYS OXT 1 1
3 3812 2 2 1 ZN ZN ZN 0.645 14.684 28.492 1.00 . B A . 401 ZN ZN 1 1
3 3813 3 2 1 ZN ZN ZN 3.308 11.834 10.503 1.00 . C A . 402 ZN ZN 1 1
4 3814 1 1 1 GLY C C 3.908 -2.636 9.396 1.00 . A A . 247 GLY C 1 1
4 3815 1 1 1 GLY CA C 4.052 -4.115 9.271 1.00 . A A . 247 GLY CA 1 1
4 3816 1 1 1 GLY H1 H 5.894 -4.002 8.235 1.00 . A A . 247 GLY H1 1 1
4 3817 1 1 1 GLY H2 H 4.701 -4.886 7.409 1.00 . A A . 247 GLY H2 1 1
4 3818 1 1 1 GLY H3 H 5.495 -5.571 8.745 1.00 . A A . 247 GLY H3 1 1
4 3819 1 1 1 GLY HA2 H 3.187 -4.056 8.823 1.00 . A A . 247 GLY HA2 1 1
4 3820 1 1 1 GLY HA3 H 4.028 -4.793 10.221 1.00 . A A . 247 GLY HA3 1 1
4 3821 1 1 1 GLY N N 5.121 -4.690 8.341 1.00 . A A . 247 GLY N 1 1
4 3822 1 1 1 GLY O O 3.401 -2.135 10.381 1.00 . A A . 247 GLY O 1 1
4 3823 1 1 2 SER C C 4.306 0.156 7.043 1.00 . A A . 248 SER C 1 1
4 3824 1 1 2 SER CA C 4.236 -0.415 8.463 1.00 . A A . 248 SER CA 1 1
4 3825 1 1 2 SER CB C 5.384 0.153 9.302 1.00 . A A . 248 SER CB 1 1
4 3826 1 1 2 SER H H 4.752 -2.331 7.623 1.00 . A A . 248 SER H 1 1
4 3827 1 1 2 SER HA H 3.292 -0.141 8.912 1.00 . A A . 248 SER HA 1 1
4 3828 1 1 2 SER HB2 H 6.296 -0.373 9.072 1.00 . A A . 248 SER HB2 1 1
4 3829 1 1 2 SER HB3 H 5.510 1.204 9.075 1.00 . A A . 248 SER HB3 1 1
4 3830 1 1 2 SER HG H 4.441 -0.721 10.765 1.00 . A A . 248 SER HG 1 1
4 3831 1 1 2 SER N N 4.347 -1.902 8.406 1.00 . A A . 248 SER N 1 1
4 3832 1 1 2 SER O O 4.336 -0.575 6.072 1.00 . A A . 248 SER O 1 1
4 3833 1 1 2 SER OG O 5.085 -0.012 10.683 1.00 . A A . 248 SER OG 1 1
4 3834 1 1 3 GLY C C 3.089 2.840 5.297 1.00 . A A . 249 GLY C 1 1
4 3835 1 1 3 GLY CA C 4.395 2.091 5.568 1.00 . A A . 249 GLY CA 1 1
4 3836 1 1 3 GLY H H 4.302 2.023 7.719 1.00 . A A . 249 GLY H 1 1
4 3837 1 1 3 GLY HA2 H 5.223 2.784 5.534 1.00 . A A . 249 GLY HA2 1 1
4 3838 1 1 3 GLY HA3 H 4.531 1.330 4.815 1.00 . A A . 249 GLY HA3 1 1
4 3839 1 1 3 GLY N N 4.330 1.458 6.919 1.00 . A A . 249 GLY N 1 1
4 3840 1 1 3 GLY O O 2.823 3.263 4.188 1.00 . A A . 249 GLY O 1 1
4 3841 1 1 4 ASP C C 1.229 5.228 6.041 1.00 . A A . 250 ASP C 1 1
4 3842 1 1 4 ASP CA C 0.980 3.721 6.124 1.00 . A A . 250 ASP CA 1 1
4 3843 1 1 4 ASP CB C 0.077 3.429 7.322 1.00 . A A . 250 ASP CB 1 1
4 3844 1 1 4 ASP CG C -0.362 1.964 7.291 1.00 . A A . 250 ASP CG 1 1
4 3845 1 1 4 ASP H H 2.513 2.652 7.187 1.00 . A A . 250 ASP H 1 1
4 3846 1 1 4 ASP HA H 0.499 3.382 5.218 1.00 . A A . 250 ASP HA 1 1
4 3847 1 1 4 ASP HB2 H 0.620 3.624 8.237 1.00 . A A . 250 ASP HB2 1 1
4 3848 1 1 4 ASP HB3 H -0.791 4.067 7.280 1.00 . A A . 250 ASP HB3 1 1
4 3849 1 1 4 ASP N N 2.274 3.004 6.305 1.00 . A A . 250 ASP N 1 1
4 3850 1 1 4 ASP O O 2.324 5.699 6.278 1.00 . A A . 250 ASP O 1 1
4 3851 1 1 4 ASP OD1 O 0.383 1.132 7.785 1.00 . A A . 250 ASP OD1 1 1
4 3852 1 1 4 ASP OD2 O -1.433 1.697 6.772 1.00 . A A . 250 ASP OD2 1 1
4 3853 1 1 5 VAL C C -0.086 8.085 6.956 1.00 . A A . 251 VAL C 1 1
4 3854 1 1 5 VAL CA C 0.379 7.465 5.638 1.00 . A A . 251 VAL CA 1 1
4 3855 1 1 5 VAL CB C -0.455 8.029 4.478 1.00 . A A . 251 VAL CB 1 1
4 3856 1 1 5 VAL CG1 C 0.331 7.894 3.172 1.00 . A A . 251 VAL CG1 1 1
4 3857 1 1 5 VAL CG2 C -1.775 7.256 4.359 1.00 . A A . 251 VAL CG2 1 1
4 3858 1 1 5 VAL H H -0.662 5.583 5.547 1.00 . A A . 251 VAL H 1 1
4 3859 1 1 5 VAL HA H 1.421 7.701 5.480 1.00 . A A . 251 VAL HA 1 1
4 3860 1 1 5 VAL HB H -0.664 9.076 4.662 1.00 . A A . 251 VAL HB 1 1
4 3861 1 1 5 VAL HG11 H 1.241 8.472 3.237 1.00 . A A . 251 VAL HG11 1 1
4 3862 1 1 5 VAL HG12 H -0.268 8.260 2.351 1.00 . A A . 251 VAL HG12 1 1
4 3863 1 1 5 VAL HG13 H 0.576 6.855 3.003 1.00 . A A . 251 VAL HG13 1 1
4 3864 1 1 5 VAL HG21 H -2.208 7.125 5.339 1.00 . A A . 251 VAL HG21 1 1
4 3865 1 1 5 VAL HG22 H -1.588 6.288 3.917 1.00 . A A . 251 VAL HG22 1 1
4 3866 1 1 5 VAL HG23 H -2.460 7.810 3.734 1.00 . A A . 251 VAL HG23 1 1
4 3867 1 1 5 VAL N N 0.214 5.987 5.721 1.00 . A A . 251 VAL N 1 1
4 3868 1 1 5 VAL O O -1.266 8.139 7.242 1.00 . A A . 251 VAL O 1 1
4 3869 1 1 6 CYS C C -0.652 10.186 8.854 1.00 . A A . 252 CYS C 1 1
4 3870 1 1 6 CYS CA C 0.458 9.156 9.070 1.00 . A A . 252 CYS CA 1 1
4 3871 1 1 6 CYS CB C 1.676 9.849 9.683 1.00 . A A . 252 CYS CB 1 1
4 3872 1 1 6 CYS H H 1.779 8.478 7.508 1.00 . A A . 252 CYS H 1 1
4 3873 1 1 6 CYS HA H 0.113 8.385 9.740 1.00 . A A . 252 CYS HA 1 1
4 3874 1 1 6 CYS HB2 H 2.279 9.119 10.200 1.00 . A A . 252 CYS HB2 1 1
4 3875 1 1 6 CYS HB3 H 2.260 10.309 8.899 1.00 . A A . 252 CYS HB3 1 1
4 3876 1 1 6 CYS N N 0.836 8.543 7.762 1.00 . A A . 252 CYS N 1 1
4 3877 1 1 6 CYS O O -0.401 11.289 8.429 1.00 . A A . 252 CYS O 1 1
4 3878 1 1 6 CYS SG S 1.126 11.119 10.854 1.00 . A A . 252 CYS SG 1 1
4 3879 1 1 7 PHE C C -2.694 12.117 9.624 1.00 . A A . 253 PHE C 1 1
4 3880 1 1 7 PHE CA C -3.013 10.774 8.959 1.00 . A A . 253 PHE CA 1 1
4 3881 1 1 7 PHE CB C -4.268 10.178 9.598 1.00 . A A . 253 PHE CB 1 1
4 3882 1 1 7 PHE CD1 C -6.119 9.458 8.043 1.00 . A A . 253 PHE CD1 1 1
4 3883 1 1 7 PHE CD2 C -4.239 7.966 8.384 1.00 . A A . 253 PHE CD2 1 1
4 3884 1 1 7 PHE CE1 C -6.696 8.530 7.167 1.00 . A A . 253 PHE CE1 1 1
4 3885 1 1 7 PHE CE2 C -4.815 7.038 7.509 1.00 . A A . 253 PHE CE2 1 1
4 3886 1 1 7 PHE CG C -4.890 9.177 8.652 1.00 . A A . 253 PHE CG 1 1
4 3887 1 1 7 PHE CZ C -6.044 7.320 6.901 1.00 . A A . 253 PHE CZ 1 1
4 3888 1 1 7 PHE H H -2.046 8.925 9.485 1.00 . A A . 253 PHE H 1 1
4 3889 1 1 7 PHE HA H -3.186 10.928 7.904 1.00 . A A . 253 PHE HA 1 1
4 3890 1 1 7 PHE HB2 H -4.001 9.684 10.521 1.00 . A A . 253 PHE HB2 1 1
4 3891 1 1 7 PHE HB3 H -4.973 10.967 9.803 1.00 . A A . 253 PHE HB3 1 1
4 3892 1 1 7 PHE HD1 H -6.623 10.392 8.248 1.00 . A A . 253 PHE HD1 1 1
4 3893 1 1 7 PHE HD2 H -3.291 7.747 8.853 1.00 . A A . 253 PHE HD2 1 1
4 3894 1 1 7 PHE HE1 H -7.644 8.748 6.698 1.00 . A A . 253 PHE HE1 1 1
4 3895 1 1 7 PHE HE2 H -4.312 6.105 7.303 1.00 . A A . 253 PHE HE2 1 1
4 3896 1 1 7 PHE HZ H -6.489 6.605 6.226 1.00 . A A . 253 PHE HZ 1 1
4 3897 1 1 7 PHE N N -1.874 9.827 9.144 1.00 . A A . 253 PHE N 1 1
4 3898 1 1 7 PHE O O -3.227 13.145 9.253 1.00 . A A . 253 PHE O 1 1
4 3899 1 1 8 HIS C C -0.812 14.341 10.289 1.00 . A A . 254 HIS C 1 1
4 3900 1 1 8 HIS CA C -1.460 13.383 11.293 1.00 . A A . 254 HIS CA 1 1
4 3901 1 1 8 HIS CB C -0.465 13.077 12.417 1.00 . A A . 254 HIS CB 1 1
4 3902 1 1 8 HIS CD2 C -1.454 15.127 13.739 1.00 . A A . 254 HIS CD2 1 1
4 3903 1 1 8 HIS CE1 C -0.640 14.661 15.691 1.00 . A A . 254 HIS CE1 1 1
4 3904 1 1 8 HIS CG C -0.733 13.966 13.602 1.00 . A A . 254 HIS CG 1 1
4 3905 1 1 8 HIS H H -1.409 11.269 10.874 1.00 . A A . 254 HIS H 1 1
4 3906 1 1 8 HIS HA H -2.348 13.836 11.705 1.00 . A A . 254 HIS HA 1 1
4 3907 1 1 8 HIS HB2 H -0.565 12.043 12.714 1.00 . A A . 254 HIS HB2 1 1
4 3908 1 1 8 HIS HB3 H 0.539 13.251 12.060 1.00 . A A . 254 HIS HB3 1 1
4 3909 1 1 8 HIS HD1 H 0.339 12.923 15.101 1.00 . A A . 254 HIS HD1 1 1
4 3910 1 1 8 HIS HD2 H -1.987 15.624 12.943 1.00 . A A . 254 HIS HD2 1 1
4 3911 1 1 8 HIS HE1 H -0.396 14.706 16.742 1.00 . A A . 254 HIS HE1 1 1
4 3912 1 1 8 HIS N N -1.825 12.112 10.599 1.00 . A A . 254 HIS N 1 1
4 3913 1 1 8 HIS ND1 N -0.223 13.688 14.861 1.00 . A A . 254 HIS ND1 1 1
4 3914 1 1 8 HIS NE2 N -1.394 15.564 15.059 1.00 . A A . 254 HIS NE2 1 1
4 3915 1 1 8 HIS O O -1.050 15.533 10.311 1.00 . A A . 254 HIS O 1 1
4 3916 1 1 9 CYS C C 0.276 14.200 6.987 1.00 . A A . 255 CYS C 1 1
4 3917 1 1 9 CYS CA C 0.670 14.681 8.386 1.00 . A A . 255 CYS CA 1 1
4 3918 1 1 9 CYS CB C 2.193 14.597 8.557 1.00 . A A . 255 CYS CB 1 1
4 3919 1 1 9 CYS H H 0.166 12.853 9.412 1.00 . A A . 255 CYS H 1 1
4 3920 1 1 9 CYS HA H 0.350 15.705 8.514 1.00 . A A . 255 CYS HA 1 1
4 3921 1 1 9 CYS HB2 H 2.670 15.253 7.844 1.00 . A A . 255 CYS HB2 1 1
4 3922 1 1 9 CYS HB3 H 2.458 14.904 9.558 1.00 . A A . 255 CYS HB3 1 1
4 3923 1 1 9 CYS N N 0.001 13.819 9.407 1.00 . A A . 255 CYS N 1 1
4 3924 1 1 9 CYS O O 0.593 14.823 5.992 1.00 . A A . 255 CYS O 1 1
4 3925 1 1 9 CYS SG S 2.757 12.897 8.278 1.00 . A A . 255 CYS SG 1 1
4 3926 1 1 10 ASN C C 0.365 12.177 4.757 1.00 . A A . 256 ASN C 1 1
4 3927 1 1 10 ASN CA C -0.860 12.538 5.600 1.00 . A A . 256 ASN CA 1 1
4 3928 1 1 10 ASN CB C -1.728 13.563 4.863 1.00 . A A . 256 ASN CB 1 1
4 3929 1 1 10 ASN CG C -2.764 14.139 5.833 1.00 . A A . 256 ASN CG 1 1
4 3930 1 1 10 ASN H H -0.662 12.625 7.740 1.00 . A A . 256 ASN H 1 1
4 3931 1 1 10 ASN HA H -1.440 11.643 5.776 1.00 . A A . 256 ASN HA 1 1
4 3932 1 1 10 ASN HB2 H -1.104 14.358 4.483 1.00 . A A . 256 ASN HB2 1 1
4 3933 1 1 10 ASN HB3 H -2.236 13.081 4.042 1.00 . A A . 256 ASN HB3 1 1
4 3934 1 1 10 ASN HD21 H -1.492 15.423 6.654 1.00 . A A . 256 ASN HD21 1 1
4 3935 1 1 10 ASN HD22 H -3.062 15.448 7.294 1.00 . A A . 256 ASN HD22 1 1
4 3936 1 1 10 ASN N N -0.422 13.096 6.915 1.00 . A A . 256 ASN N 1 1
4 3937 1 1 10 ASN ND2 N -2.411 15.084 6.660 1.00 . A A . 256 ASN ND2 1 1
4 3938 1 1 10 ASN O O 0.317 12.175 3.542 1.00 . A A . 256 ASN O 1 1
4 3939 1 1 10 ASN OD1 O -3.905 13.723 5.839 1.00 . A A . 256 ASN OD1 1 1
4 3940 1 1 11 ARG C C 3.067 10.038 5.010 1.00 . A A . 257 ARG C 1 1
4 3941 1 1 11 ARG CA C 2.694 11.475 4.651 1.00 . A A . 257 ARG CA 1 1
4 3942 1 1 11 ARG CB C 3.859 12.402 5.033 1.00 . A A . 257 ARG CB 1 1
4 3943 1 1 11 ARG CD C 2.820 14.380 3.892 1.00 . A A . 257 ARG CD 1 1
4 3944 1 1 11 ARG CG C 3.360 13.838 5.218 1.00 . A A . 257 ARG CG 1 1
4 3945 1 1 11 ARG CZ C 2.408 16.581 2.949 1.00 . A A . 257 ARG CZ 1 1
4 3946 1 1 11 ARG H H 1.461 11.852 6.381 1.00 . A A . 257 ARG H 1 1
4 3947 1 1 11 ARG HA H 2.511 11.544 3.589 1.00 . A A . 257 ARG HA 1 1
4 3948 1 1 11 ARG HB2 H 4.302 12.057 5.956 1.00 . A A . 257 ARG HB2 1 1
4 3949 1 1 11 ARG HB3 H 4.603 12.382 4.250 1.00 . A A . 257 ARG HB3 1 1
4 3950 1 1 11 ARG HD2 H 3.536 14.189 3.106 1.00 . A A . 257 ARG HD2 1 1
4 3951 1 1 11 ARG HD3 H 1.887 13.892 3.656 1.00 . A A . 257 ARG HD3 1 1
4 3952 1 1 11 ARG HE H 2.592 16.270 4.900 1.00 . A A . 257 ARG HE 1 1
4 3953 1 1 11 ARG HG2 H 2.576 13.850 5.957 1.00 . A A . 257 ARG HG2 1 1
4 3954 1 1 11 ARG HG3 H 4.176 14.461 5.552 1.00 . A A . 257 ARG HG3 1 1
4 3955 1 1 11 ARG HH11 H 2.218 18.290 3.972 1.00 . A A . 257 ARG HH11 1 1
4 3956 1 1 11 ARG HH12 H 2.074 18.426 2.252 1.00 . A A . 257 ARG HH12 1 1
4 3957 1 1 11 ARG HH21 H 2.547 15.044 1.674 1.00 . A A . 257 ARG HH21 1 1
4 3958 1 1 11 ARG HH22 H 2.261 16.592 0.953 1.00 . A A . 257 ARG HH22 1 1
4 3959 1 1 11 ARG N N 1.458 11.855 5.400 1.00 . A A . 257 ARG N 1 1
4 3960 1 1 11 ARG NE N 2.596 15.850 4.015 1.00 . A A . 257 ARG NE 1 1
4 3961 1 1 11 ARG NH1 N 2.219 17.865 3.066 1.00 . A A . 257 ARG NH1 1 1
4 3962 1 1 11 ARG NH2 N 2.405 16.030 1.766 1.00 . A A . 257 ARG NH2 1 1
4 3963 1 1 11 ARG O O 2.684 9.532 6.047 1.00 . A A . 257 ARG O 1 1
4 3964 1 1 12 VAL C C 4.903 7.923 5.828 1.00 . A A . 258 VAL C 1 1
4 3965 1 1 12 VAL CA C 4.216 7.974 4.460 1.00 . A A . 258 VAL CA 1 1
4 3966 1 1 12 VAL CB C 5.175 7.471 3.372 1.00 . A A . 258 VAL CB 1 1
4 3967 1 1 12 VAL CG1 C 6.466 8.297 3.389 1.00 . A A . 258 VAL CG1 1 1
4 3968 1 1 12 VAL CG2 C 5.510 5.997 3.625 1.00 . A A . 258 VAL CG2 1 1
4 3969 1 1 12 VAL H H 4.113 9.811 3.338 1.00 . A A . 258 VAL H 1 1
4 3970 1 1 12 VAL HA H 3.336 7.349 4.479 1.00 . A A . 258 VAL HA 1 1
4 3971 1 1 12 VAL HB H 4.701 7.571 2.406 1.00 . A A . 258 VAL HB 1 1
4 3972 1 1 12 VAL HG11 H 7.085 7.982 4.216 1.00 . A A . 258 VAL HG11 1 1
4 3973 1 1 12 VAL HG12 H 6.225 9.344 3.498 1.00 . A A . 258 VAL HG12 1 1
4 3974 1 1 12 VAL HG13 H 7.001 8.147 2.463 1.00 . A A . 258 VAL HG13 1 1
4 3975 1 1 12 VAL HG21 H 6.135 5.914 4.502 1.00 . A A . 258 VAL HG21 1 1
4 3976 1 1 12 VAL HG22 H 6.033 5.595 2.770 1.00 . A A . 258 VAL HG22 1 1
4 3977 1 1 12 VAL HG23 H 4.596 5.442 3.781 1.00 . A A . 258 VAL HG23 1 1
4 3978 1 1 12 VAL N N 3.814 9.380 4.165 1.00 . A A . 258 VAL N 1 1
4 3979 1 1 12 VAL O O 5.696 8.781 6.167 1.00 . A A . 258 VAL O 1 1
4 3980 1 1 13 ILE C C 6.742 6.836 7.843 1.00 . A A . 259 ILE C 1 1
4 3981 1 1 13 ILE CA C 5.214 6.823 7.971 1.00 . A A . 259 ILE CA 1 1
4 3982 1 1 13 ILE CB C 4.744 5.523 8.644 1.00 . A A . 259 ILE CB 1 1
4 3983 1 1 13 ILE CD1 C 3.584 6.366 10.693 1.00 . A A . 259 ILE CD1 1 1
4 3984 1 1 13 ILE CG1 C 4.841 5.671 10.166 1.00 . A A . 259 ILE CG1 1 1
4 3985 1 1 13 ILE CG2 C 5.610 4.343 8.190 1.00 . A A . 259 ILE CG2 1 1
4 3986 1 1 13 ILE H H 3.942 6.258 6.327 1.00 . A A . 259 ILE H 1 1
4 3987 1 1 13 ILE HA H 4.902 7.667 8.570 1.00 . A A . 259 ILE HA 1 1
4 3988 1 1 13 ILE HB H 3.716 5.333 8.368 1.00 . A A . 259 ILE HB 1 1
4 3989 1 1 13 ILE HD11 H 3.588 6.344 11.772 1.00 . A A . 259 ILE HD11 1 1
4 3990 1 1 13 ILE HD12 H 2.707 5.853 10.326 1.00 . A A . 259 ILE HD12 1 1
4 3991 1 1 13 ILE HD13 H 3.571 7.390 10.354 1.00 . A A . 259 ILE HD13 1 1
4 3992 1 1 13 ILE HG12 H 4.929 4.693 10.617 1.00 . A A . 259 ILE HG12 1 1
4 3993 1 1 13 ILE HG13 H 5.709 6.261 10.417 1.00 . A A . 259 ILE HG13 1 1
4 3994 1 1 13 ILE HG21 H 5.163 3.420 8.525 1.00 . A A . 259 ILE HG21 1 1
4 3995 1 1 13 ILE HG22 H 6.599 4.436 8.613 1.00 . A A . 259 ILE HG22 1 1
4 3996 1 1 13 ILE HG23 H 5.678 4.339 7.112 1.00 . A A . 259 ILE HG23 1 1
4 3997 1 1 13 ILE N N 4.593 6.931 6.620 1.00 . A A . 259 ILE N 1 1
4 3998 1 1 13 ILE O O 7.313 6.173 6.998 1.00 . A A . 259 ILE O 1 1
4 3999 1 1 14 GLU C C 9.483 6.733 9.688 1.00 . A A . 260 GLU C 1 1
4 4000 1 1 14 GLU CA C 8.894 7.660 8.621 1.00 . A A . 260 GLU CA 1 1
4 4001 1 1 14 GLU CB C 9.349 9.101 8.879 1.00 . A A . 260 GLU CB 1 1
4 4002 1 1 14 GLU CD C 9.238 11.030 10.471 1.00 . A A . 260 GLU CD 1 1
4 4003 1 1 14 GLU CG C 8.761 9.600 10.203 1.00 . A A . 260 GLU CG 1 1
4 4004 1 1 14 GLU H H 6.918 8.118 9.348 1.00 . A A . 260 GLU H 1 1
4 4005 1 1 14 GLU HA H 9.233 7.345 7.646 1.00 . A A . 260 GLU HA 1 1
4 4006 1 1 14 GLU HB2 H 10.429 9.132 8.929 1.00 . A A . 260 GLU HB2 1 1
4 4007 1 1 14 GLU HB3 H 9.008 9.735 8.075 1.00 . A A . 260 GLU HB3 1 1
4 4008 1 1 14 GLU HG2 H 7.682 9.585 10.147 1.00 . A A . 260 GLU HG2 1 1
4 4009 1 1 14 GLU HG3 H 9.088 8.958 11.007 1.00 . A A . 260 GLU HG3 1 1
4 4010 1 1 14 GLU N N 7.404 7.592 8.679 1.00 . A A . 260 GLU N 1 1
4 4011 1 1 14 GLU O O 10.683 6.570 9.790 1.00 . A A . 260 GLU O 1 1
4 4012 1 1 14 GLU OE1 O 10.398 11.194 10.810 1.00 . A A . 260 GLU OE1 1 1
4 4013 1 1 14 GLU OE2 O 8.433 11.937 10.335 1.00 . A A . 260 GLU OE2 1 1
4 4014 1 1 15 GLY C C 8.045 4.170 11.852 1.00 . A A . 261 GLY C 1 1
4 4015 1 1 15 GLY CA C 9.130 5.202 11.543 1.00 . A A . 261 GLY CA 1 1
4 4016 1 1 15 GLY H H 7.677 6.273 10.371 1.00 . A A . 261 GLY H 1 1
4 4017 1 1 15 GLY HA2 H 10.024 4.697 11.201 1.00 . A A . 261 GLY HA2 1 1
4 4018 1 1 15 GLY HA3 H 9.352 5.766 12.435 1.00 . A A . 261 GLY HA3 1 1
4 4019 1 1 15 GLY N N 8.640 6.124 10.479 1.00 . A A . 261 GLY N 1 1
4 4020 1 1 15 GLY O O 7.590 3.458 10.978 1.00 . A A . 261 GLY O 1 1
4 4021 1 1 16 ASP C C 5.189 3.701 13.160 1.00 . A A . 262 ASP C 1 1
4 4022 1 1 16 ASP CA C 6.563 3.099 13.449 1.00 . A A . 262 ASP CA 1 1
4 4023 1 1 16 ASP CB C 6.654 2.754 14.937 1.00 . A A . 262 ASP CB 1 1
4 4024 1 1 16 ASP CG C 8.122 2.653 15.359 1.00 . A A . 262 ASP CG 1 1
4 4025 1 1 16 ASP H H 8.003 4.671 13.776 1.00 . A A . 262 ASP H 1 1
4 4026 1 1 16 ASP HA H 6.692 2.200 12.864 1.00 . A A . 262 ASP HA 1 1
4 4027 1 1 16 ASP HB2 H 6.164 3.526 15.515 1.00 . A A . 262 ASP HB2 1 1
4 4028 1 1 16 ASP HB3 H 6.163 1.809 15.114 1.00 . A A . 262 ASP HB3 1 1
4 4029 1 1 16 ASP N N 7.624 4.085 13.087 1.00 . A A . 262 ASP N 1 1
4 4030 1 1 16 ASP O O 5.004 4.902 13.199 1.00 . A A . 262 ASP O 1 1
4 4031 1 1 16 ASP OD1 O 8.679 1.574 15.240 1.00 . A A . 262 ASP OD1 1 1
4 4032 1 1 16 ASP OD2 O 8.664 3.656 15.794 1.00 . A A . 262 ASP OD2 1 1
4 4033 1 1 17 VAL C C 2.026 3.351 13.875 1.00 . A A . 263 VAL C 1 1
4 4034 1 1 17 VAL CA C 2.852 3.377 12.588 1.00 . A A . 263 VAL CA 1 1
4 4035 1 1 17 VAL CB C 2.195 2.477 11.536 1.00 . A A . 263 VAL CB 1 1
4 4036 1 1 17 VAL CG1 C 0.724 2.868 11.362 1.00 . A A . 263 VAL CG1 1 1
4 4037 1 1 17 VAL CG2 C 2.924 2.637 10.198 1.00 . A A . 263 VAL CG2 1 1
4 4038 1 1 17 VAL H H 4.401 1.907 12.857 1.00 . A A . 263 VAL H 1 1
4 4039 1 1 17 VAL HA H 2.907 4.388 12.215 1.00 . A A . 263 VAL HA 1 1
4 4040 1 1 17 VAL HB H 2.259 1.447 11.860 1.00 . A A . 263 VAL HB 1 1
4 4041 1 1 17 VAL HG11 H 0.637 3.944 11.335 1.00 . A A . 263 VAL HG11 1 1
4 4042 1 1 17 VAL HG12 H 0.148 2.481 12.190 1.00 . A A . 263 VAL HG12 1 1
4 4043 1 1 17 VAL HG13 H 0.347 2.453 10.439 1.00 . A A . 263 VAL HG13 1 1
4 4044 1 1 17 VAL HG21 H 3.980 2.461 10.339 1.00 . A A . 263 VAL HG21 1 1
4 4045 1 1 17 VAL HG22 H 2.773 3.638 9.823 1.00 . A A . 263 VAL HG22 1 1
4 4046 1 1 17 VAL HG23 H 2.532 1.924 9.487 1.00 . A A . 263 VAL HG23 1 1
4 4047 1 1 17 VAL N N 4.223 2.870 12.876 1.00 . A A . 263 VAL N 1 1
4 4048 1 1 17 VAL O O 1.601 2.306 14.329 1.00 . A A . 263 VAL O 1 1
4 4049 1 1 18 VAL C C -0.502 4.501 15.325 1.00 . A A . 264 VAL C 1 1
4 4050 1 1 18 VAL CA C 0.975 4.531 15.712 1.00 . A A . 264 VAL CA 1 1
4 4051 1 1 18 VAL CB C 1.286 5.811 16.497 1.00 . A A . 264 VAL CB 1 1
4 4052 1 1 18 VAL CG1 C 0.545 5.782 17.838 1.00 . A A . 264 VAL CG1 1 1
4 4053 1 1 18 VAL CG2 C 2.794 5.902 16.751 1.00 . A A . 264 VAL CG2 1 1
4 4054 1 1 18 VAL H H 2.126 5.327 14.077 1.00 . A A . 264 VAL H 1 1
4 4055 1 1 18 VAL HA H 1.208 3.667 16.319 1.00 . A A . 264 VAL HA 1 1
4 4056 1 1 18 VAL HB H 0.963 6.670 15.927 1.00 . A A . 264 VAL HB 1 1
4 4057 1 1 18 VAL HG11 H 0.450 4.761 18.176 1.00 . A A . 264 VAL HG11 1 1
4 4058 1 1 18 VAL HG12 H -0.438 6.214 17.716 1.00 . A A . 264 VAL HG12 1 1
4 4059 1 1 18 VAL HG13 H 1.099 6.352 18.568 1.00 . A A . 264 VAL HG13 1 1
4 4060 1 1 18 VAL HG21 H 3.000 6.739 17.402 1.00 . A A . 264 VAL HG21 1 1
4 4061 1 1 18 VAL HG22 H 3.309 6.042 15.812 1.00 . A A . 264 VAL HG22 1 1
4 4062 1 1 18 VAL HG23 H 3.137 4.991 17.218 1.00 . A A . 264 VAL HG23 1 1
4 4063 1 1 18 VAL N N 1.784 4.495 14.463 1.00 . A A . 264 VAL N 1 1
4 4064 1 1 18 VAL O O -1.125 5.525 15.122 1.00 . A A . 264 VAL O 1 1
4 4065 1 1 19 SER C C -3.387 3.818 15.890 1.00 . A A . 265 SER C 1 1
4 4066 1 1 19 SER CA C -2.489 3.213 14.806 1.00 . A A . 265 SER CA 1 1
4 4067 1 1 19 SER CB C -2.838 1.741 14.598 1.00 . A A . 265 SER CB 1 1
4 4068 1 1 19 SER H H -0.529 2.518 15.356 1.00 . A A . 265 SER H 1 1
4 4069 1 1 19 SER HA H -2.644 3.747 13.882 1.00 . A A . 265 SER HA 1 1
4 4070 1 1 19 SER HB2 H -2.309 1.362 13.740 1.00 . A A . 265 SER HB2 1 1
4 4071 1 1 19 SER HB3 H -2.547 1.178 15.473 1.00 . A A . 265 SER HB3 1 1
4 4072 1 1 19 SER HG H -4.471 2.177 13.635 1.00 . A A . 265 SER HG 1 1
4 4073 1 1 19 SER N N -1.059 3.328 15.202 1.00 . A A . 265 SER N 1 1
4 4074 1 1 19 SER O O -3.656 3.208 16.907 1.00 . A A . 265 SER O 1 1
4 4075 1 1 19 SER OG O -4.236 1.615 14.376 1.00 . A A . 265 SER OG 1 1
4 4076 1 1 20 ALA C C -6.016 6.137 15.918 1.00 . A A . 266 ALA C 1 1
4 4077 1 1 20 ALA CA C -4.757 5.683 16.651 1.00 . A A . 266 ALA CA 1 1
4 4078 1 1 20 ALA CB C -4.045 6.895 17.256 1.00 . A A . 266 ALA CB 1 1
4 4079 1 1 20 ALA H H -3.631 5.473 14.827 1.00 . A A . 266 ALA H 1 1
4 4080 1 1 20 ALA HA H -5.026 4.987 17.435 1.00 . A A . 266 ALA HA 1 1
4 4081 1 1 20 ALA HB1 H -4.645 7.302 18.057 1.00 . A A . 266 ALA HB1 1 1
4 4082 1 1 20 ALA HB2 H -3.903 7.648 16.495 1.00 . A A . 266 ALA HB2 1 1
4 4083 1 1 20 ALA HB3 H -3.084 6.592 17.645 1.00 . A A . 266 ALA HB3 1 1
4 4084 1 1 20 ALA N N -3.860 5.013 15.663 1.00 . A A . 266 ALA N 1 1
4 4085 1 1 20 ALA O O -5.971 6.460 14.747 1.00 . A A . 266 ALA O 1 1
4 4086 1 1 21 LEU C C -8.611 5.678 14.669 1.00 . A A . 267 LEU C 1 1
4 4087 1 1 21 LEU CA C -8.406 6.561 15.904 1.00 . A A . 267 LEU CA 1 1
4 4088 1 1 21 LEU CB C -8.312 8.035 15.485 1.00 . A A . 267 LEU CB 1 1
4 4089 1 1 21 LEU CD1 C -7.530 10.133 16.609 1.00 . A A . 267 LEU CD1 1 1
4 4090 1 1 21 LEU CD2 C -9.923 9.436 16.790 1.00 . A A . 267 LEU CD2 1 1
4 4091 1 1 21 LEU CG C -8.477 8.935 16.716 1.00 . A A . 267 LEU CG 1 1
4 4092 1 1 21 LEU H H -7.159 5.867 17.522 1.00 . A A . 267 LEU H 1 1
4 4093 1 1 21 LEU HA H -9.240 6.428 16.578 1.00 . A A . 267 LEU HA 1 1
4 4094 1 1 21 LEU HB2 H -7.349 8.220 15.031 1.00 . A A . 267 LEU HB2 1 1
4 4095 1 1 21 LEU HB3 H -9.092 8.257 14.773 1.00 . A A . 267 LEU HB3 1 1
4 4096 1 1 21 LEU HD11 H -6.508 9.784 16.602 1.00 . A A . 267 LEU HD11 1 1
4 4097 1 1 21 LEU HD12 H -7.680 10.787 17.455 1.00 . A A . 267 LEU HD12 1 1
4 4098 1 1 21 LEU HD13 H -7.733 10.673 15.696 1.00 . A A . 267 LEU HD13 1 1
4 4099 1 1 21 LEU HD21 H -10.134 10.058 15.933 1.00 . A A . 267 LEU HD21 1 1
4 4100 1 1 21 LEU HD22 H -10.058 10.012 17.694 1.00 . A A . 267 LEU HD22 1 1
4 4101 1 1 21 LEU HD23 H -10.596 8.592 16.797 1.00 . A A . 267 LEU HD23 1 1
4 4102 1 1 21 LEU HG H -8.243 8.374 17.608 1.00 . A A . 267 LEU HG 1 1
4 4103 1 1 21 LEU N N -7.142 6.146 16.583 1.00 . A A . 267 LEU N 1 1
4 4104 1 1 21 LEU O O -9.279 6.053 13.726 1.00 . A A . 267 LEU O 1 1
4 4105 1 1 22 ASN C C -7.370 4.112 12.321 1.00 . A A . 268 ASN C 1 1
4 4106 1 1 22 ASN CA C -8.150 3.565 13.521 1.00 . A A . 268 ASN CA 1 1
4 4107 1 1 22 ASN CB C -9.627 3.380 13.144 1.00 . A A . 268 ASN CB 1 1
4 4108 1 1 22 ASN CG C -10.465 3.207 14.414 1.00 . A A . 268 ASN CG 1 1
4 4109 1 1 22 ASN H H -7.485 4.239 15.455 1.00 . A A . 268 ASN H 1 1
4 4110 1 1 22 ASN HA H -7.732 2.609 13.801 1.00 . A A . 268 ASN HA 1 1
4 4111 1 1 22 ASN HB2 H -9.973 4.245 12.597 1.00 . A A . 268 ASN HB2 1 1
4 4112 1 1 22 ASN HB3 H -9.731 2.500 12.526 1.00 . A A . 268 ASN HB3 1 1
4 4113 1 1 22 ASN HD21 H -9.444 1.626 15.044 1.00 . A A . 268 ASN HD21 1 1
4 4114 1 1 22 ASN HD22 H -10.716 2.118 16.054 1.00 . A A . 268 ASN HD22 1 1
4 4115 1 1 22 ASN N N -8.023 4.504 14.678 1.00 . A A . 268 ASN N 1 1
4 4116 1 1 22 ASN ND2 N -10.185 2.236 15.239 1.00 . A A . 268 ASN ND2 1 1
4 4117 1 1 22 ASN O O -7.452 3.590 11.227 1.00 . A A . 268 ASN O 1 1
4 4118 1 1 22 ASN OD1 O -11.384 3.963 14.657 1.00 . A A . 268 ASN OD1 1 1
4 4119 1 1 23 LYS C C -4.317 5.525 11.704 1.00 . A A . 269 LYS C 1 1
4 4120 1 1 23 LYS CA C -5.800 5.731 11.408 1.00 . A A . 269 LYS CA 1 1
4 4121 1 1 23 LYS CB C -6.065 7.237 11.283 1.00 . A A . 269 LYS CB 1 1
4 4122 1 1 23 LYS CD C -7.823 9.006 11.408 1.00 . A A . 269 LYS CD 1 1
4 4123 1 1 23 LYS CE C -8.927 9.544 12.322 1.00 . A A . 269 LYS CE 1 1
4 4124 1 1 23 LYS CG C -7.450 7.583 11.834 1.00 . A A . 269 LYS CG 1 1
4 4125 1 1 23 LYS H H -6.546 5.547 13.421 1.00 . A A . 269 LYS H 1 1
4 4126 1 1 23 LYS HA H -6.055 5.240 10.480 1.00 . A A . 269 LYS HA 1 1
4 4127 1 1 23 LYS HB2 H -5.312 7.779 11.837 1.00 . A A . 269 LYS HB2 1 1
4 4128 1 1 23 LYS HB3 H -6.013 7.522 10.245 1.00 . A A . 269 LYS HB3 1 1
4 4129 1 1 23 LYS HD2 H -6.953 9.644 11.478 1.00 . A A . 269 LYS HD2 1 1
4 4130 1 1 23 LYS HD3 H -8.178 8.994 10.388 1.00 . A A . 269 LYS HD3 1 1
4 4131 1 1 23 LYS HE2 H -9.696 8.795 12.438 1.00 . A A . 269 LYS HE2 1 1
4 4132 1 1 23 LYS HE3 H -8.508 9.783 13.289 1.00 . A A . 269 LYS HE3 1 1
4 4133 1 1 23 LYS HG2 H -8.178 6.886 11.444 1.00 . A A . 269 LYS HG2 1 1
4 4134 1 1 23 LYS HG3 H -7.434 7.524 12.911 1.00 . A A . 269 LYS HG3 1 1
4 4135 1 1 23 LYS HZ1 H -10.265 11.139 12.339 1.00 . A A . 269 LYS HZ1 1 1
4 4136 1 1 23 LYS HZ2 H -9.919 10.541 10.787 1.00 . A A . 269 LYS HZ2 1 1
4 4137 1 1 23 LYS HZ3 H -8.777 11.494 11.608 1.00 . A A . 269 LYS HZ3 1 1
4 4138 1 1 23 LYS N N -6.603 5.152 12.526 1.00 . A A . 269 LYS N 1 1
4 4139 1 1 23 LYS NZ N -9.516 10.772 11.719 1.00 . A A . 269 LYS NZ 1 1
4 4140 1 1 23 LYS O O -3.944 5.116 12.785 1.00 . A A . 269 LYS O 1 1
4 4141 1 1 24 ALA C C -1.445 7.012 11.454 1.00 . A A . 270 ALA C 1 1
4 4142 1 1 24 ALA CA C -2.006 5.670 10.984 1.00 . A A . 270 ALA CA 1 1
4 4143 1 1 24 ALA CB C -1.327 5.258 9.675 1.00 . A A . 270 ALA CB 1 1
4 4144 1 1 24 ALA H H -3.799 6.167 9.901 1.00 . A A . 270 ALA H 1 1
4 4145 1 1 24 ALA HA H -1.829 4.917 11.739 1.00 . A A . 270 ALA HA 1 1
4 4146 1 1 24 ALA HB1 H -0.257 5.365 9.775 1.00 . A A . 270 ALA HB1 1 1
4 4147 1 1 24 ALA HB2 H -1.677 5.890 8.873 1.00 . A A . 270 ALA HB2 1 1
4 4148 1 1 24 ALA HB3 H -1.567 4.229 9.454 1.00 . A A . 270 ALA HB3 1 1
4 4149 1 1 24 ALA N N -3.470 5.824 10.758 1.00 . A A . 270 ALA N 1 1
4 4150 1 1 24 ALA O O -1.802 8.051 10.936 1.00 . A A . 270 ALA O 1 1
4 4151 1 1 25 TRP C C 1.507 8.171 13.071 1.00 . A A . 271 TRP C 1 1
4 4152 1 1 25 TRP CA C -0.014 8.294 12.936 1.00 . A A . 271 TRP CA 1 1
4 4153 1 1 25 TRP CB C -0.628 8.635 14.299 1.00 . A A . 271 TRP CB 1 1
4 4154 1 1 25 TRP CD1 C -2.979 7.772 13.950 1.00 . A A . 271 TRP CD1 1 1
4 4155 1 1 25 TRP CD2 C -2.915 10.000 14.235 1.00 . A A . 271 TRP CD2 1 1
4 4156 1 1 25 TRP CE2 C -4.274 9.652 14.052 1.00 . A A . 271 TRP CE2 1 1
4 4157 1 1 25 TRP CE3 C -2.601 11.355 14.437 1.00 . A A . 271 TRP CE3 1 1
4 4158 1 1 25 TRP CG C -2.112 8.787 14.164 1.00 . A A . 271 TRP CG 1 1
4 4159 1 1 25 TRP CH2 C -4.954 11.956 14.272 1.00 . A A . 271 TRP CH2 1 1
4 4160 1 1 25 TRP CZ2 C -5.285 10.614 14.069 1.00 . A A . 271 TRP CZ2 1 1
4 4161 1 1 25 TRP CZ3 C -3.615 12.326 14.455 1.00 . A A . 271 TRP CZ3 1 1
4 4162 1 1 25 TRP H H -0.316 6.157 12.849 1.00 . A A . 271 TRP H 1 1
4 4163 1 1 25 TRP HA H -0.244 9.083 12.234 1.00 . A A . 271 TRP HA 1 1
4 4164 1 1 25 TRP HB2 H -0.410 7.844 14.998 1.00 . A A . 271 TRP HB2 1 1
4 4165 1 1 25 TRP HB3 H -0.205 9.561 14.661 1.00 . A A . 271 TRP HB3 1 1
4 4166 1 1 25 TRP HD1 H -2.713 6.733 13.846 1.00 . A A . 271 TRP HD1 1 1
4 4167 1 1 25 TRP HE1 H -5.073 7.756 13.734 1.00 . A A . 271 TRP HE1 1 1
4 4168 1 1 25 TRP HE3 H -1.573 11.650 14.579 1.00 . A A . 271 TRP HE3 1 1
4 4169 1 1 25 TRP HH2 H -5.730 12.707 14.287 1.00 . A A . 271 TRP HH2 1 1
4 4170 1 1 25 TRP HZ2 H -6.314 10.322 13.928 1.00 . A A . 271 TRP HZ2 1 1
4 4171 1 1 25 TRP HZ3 H -3.362 13.364 14.611 1.00 . A A . 271 TRP HZ3 1 1
4 4172 1 1 25 TRP N N -0.583 7.006 12.436 1.00 . A A . 271 TRP N 1 1
4 4173 1 1 25 TRP NE1 N -4.261 8.284 13.883 1.00 . A A . 271 TRP NE1 1 1
4 4174 1 1 25 TRP O O 2.024 7.165 13.519 1.00 . A A . 271 TRP O 1 1
4 4175 1 1 26 CYS C C 4.119 9.290 14.251 1.00 . A A . 272 CYS C 1 1
4 4176 1 1 26 CYS CA C 3.710 9.173 12.785 1.00 . A A . 272 CYS CA 1 1
4 4177 1 1 26 CYS CB C 4.286 10.373 12.025 1.00 . A A . 272 CYS CB 1 1
4 4178 1 1 26 CYS H H 1.774 9.991 12.337 1.00 . A A . 272 CYS H 1 1
4 4179 1 1 26 CYS HA H 4.095 8.256 12.366 1.00 . A A . 272 CYS HA 1 1
4 4180 1 1 26 CYS HB2 H 3.610 11.206 12.120 1.00 . A A . 272 CYS HB2 1 1
4 4181 1 1 26 CYS HB3 H 5.242 10.640 12.449 1.00 . A A . 272 CYS HB3 1 1
4 4182 1 1 26 CYS N N 2.221 9.197 12.688 1.00 . A A . 272 CYS N 1 1
4 4183 1 1 26 CYS O O 3.488 9.985 15.021 1.00 . A A . 272 CYS O 1 1
4 4184 1 1 26 CYS SG S 4.496 9.974 10.271 1.00 . A A . 272 CYS SG 1 1
4 4185 1 1 27 VAL C C 6.213 10.168 16.236 1.00 . A A . 273 VAL C 1 1
4 4186 1 1 27 VAL CA C 5.640 8.765 16.053 1.00 . A A . 273 VAL CA 1 1
4 4187 1 1 27 VAL CB C 6.722 7.718 16.349 1.00 . A A . 273 VAL CB 1 1
4 4188 1 1 27 VAL CG1 C 6.113 6.315 16.281 1.00 . A A . 273 VAL CG1 1 1
4 4189 1 1 27 VAL CG2 C 7.852 7.832 15.318 1.00 . A A . 273 VAL CG2 1 1
4 4190 1 1 27 VAL H H 5.701 8.115 13.999 1.00 . A A . 273 VAL H 1 1
4 4191 1 1 27 VAL HA H 4.800 8.625 16.719 1.00 . A A . 273 VAL HA 1 1
4 4192 1 1 27 VAL HB H 7.119 7.887 17.340 1.00 . A A . 273 VAL HB 1 1
4 4193 1 1 27 VAL HG11 H 6.899 5.578 16.351 1.00 . A A . 273 VAL HG11 1 1
4 4194 1 1 27 VAL HG12 H 5.588 6.194 15.345 1.00 . A A . 273 VAL HG12 1 1
4 4195 1 1 27 VAL HG13 H 5.423 6.183 17.101 1.00 . A A . 273 VAL HG13 1 1
4 4196 1 1 27 VAL HG21 H 8.280 8.822 15.359 1.00 . A A . 273 VAL HG21 1 1
4 4197 1 1 27 VAL HG22 H 7.459 7.650 14.329 1.00 . A A . 273 VAL HG22 1 1
4 4198 1 1 27 VAL HG23 H 8.616 7.101 15.541 1.00 . A A . 273 VAL HG23 1 1
4 4199 1 1 27 VAL N N 5.186 8.647 14.639 1.00 . A A . 273 VAL N 1 1
4 4200 1 1 27 VAL O O 6.364 10.660 17.337 1.00 . A A . 273 VAL O 1 1
4 4201 1 1 28 ASN C C 5.930 13.195 15.207 1.00 . A A . 274 ASN C 1 1
4 4202 1 1 28 ASN CA C 7.081 12.189 15.182 1.00 . A A . 274 ASN CA 1 1
4 4203 1 1 28 ASN CB C 7.941 12.423 13.937 1.00 . A A . 274 ASN CB 1 1
4 4204 1 1 28 ASN CG C 8.665 11.128 13.558 1.00 . A A . 274 ASN CG 1 1
4 4205 1 1 28 ASN H H 6.374 10.379 14.272 1.00 . A A . 274 ASN H 1 1
4 4206 1 1 28 ASN HA H 7.687 12.308 16.067 1.00 . A A . 274 ASN HA 1 1
4 4207 1 1 28 ASN HB2 H 7.311 12.736 13.116 1.00 . A A . 274 ASN HB2 1 1
4 4208 1 1 28 ASN HB3 H 8.668 13.189 14.143 1.00 . A A . 274 ASN HB3 1 1
4 4209 1 1 28 ASN HD21 H 7.036 10.267 12.820 1.00 . A A . 274 ASN HD21 1 1
4 4210 1 1 28 ASN HD22 H 8.449 9.328 12.750 1.00 . A A . 274 ASN HD22 1 1
4 4211 1 1 28 ASN N N 6.523 10.810 15.139 1.00 . A A . 274 ASN N 1 1
4 4212 1 1 28 ASN ND2 N 7.994 10.161 12.996 1.00 . A A . 274 ASN ND2 1 1
4 4213 1 1 28 ASN O O 6.005 14.228 15.846 1.00 . A A . 274 ASN O 1 1
4 4214 1 1 28 ASN OD1 O 9.852 10.995 13.778 1.00 . A A . 274 ASN OD1 1 1
4 4215 1 1 29 CYS C C 2.796 13.537 15.677 1.00 . A A . 275 CYS C 1 1
4 4216 1 1 29 CYS CA C 3.696 13.821 14.477 1.00 . A A . 275 CYS CA 1 1
4 4217 1 1 29 CYS CB C 2.900 13.594 13.188 1.00 . A A . 275 CYS CB 1 1
4 4218 1 1 29 CYS H H 4.836 12.056 14.006 1.00 . A A . 275 CYS H 1 1
4 4219 1 1 29 CYS HA H 4.040 14.843 14.516 1.00 . A A . 275 CYS HA 1 1
4 4220 1 1 29 CYS HB2 H 2.326 12.684 13.278 1.00 . A A . 275 CYS HB2 1 1
4 4221 1 1 29 CYS HB3 H 2.231 14.427 13.028 1.00 . A A . 275 CYS HB3 1 1
4 4222 1 1 29 CYS N N 4.865 12.896 14.510 1.00 . A A . 275 CYS N 1 1
4 4223 1 1 29 CYS O O 2.353 14.439 16.361 1.00 . A A . 275 CYS O 1 1
4 4224 1 1 29 CYS SG S 4.031 13.451 11.781 1.00 . A A . 275 CYS SG 1 1
4 4225 1 1 30 PHE C C 2.338 12.333 18.390 1.00 . A A . 276 PHE C 1 1
4 4226 1 1 30 PHE CA C 1.650 11.925 17.085 1.00 . A A . 276 PHE CA 1 1
4 4227 1 1 30 PHE CB C 1.398 10.410 17.070 1.00 . A A . 276 PHE CB 1 1
4 4228 1 1 30 PHE CD1 C -1.087 10.864 17.269 1.00 . A A . 276 PHE CD1 1 1
4 4229 1 1 30 PHE CD2 C -0.135 9.008 18.501 1.00 . A A . 276 PHE CD2 1 1
4 4230 1 1 30 PHE CE1 C -2.352 10.555 17.782 1.00 . A A . 276 PHE CE1 1 1
4 4231 1 1 30 PHE CE2 C -1.401 8.700 19.014 1.00 . A A . 276 PHE CE2 1 1
4 4232 1 1 30 PHE CG C 0.025 10.090 17.628 1.00 . A A . 276 PHE CG 1 1
4 4233 1 1 30 PHE CZ C -2.509 9.473 18.654 1.00 . A A . 276 PHE CZ 1 1
4 4234 1 1 30 PHE H H 2.895 11.580 15.363 1.00 . A A . 276 PHE H 1 1
4 4235 1 1 30 PHE HA H 0.713 12.450 16.998 1.00 . A A . 276 PHE HA 1 1
4 4236 1 1 30 PHE HB2 H 1.460 10.049 16.055 1.00 . A A . 276 PHE HB2 1 1
4 4237 1 1 30 PHE HB3 H 2.151 9.917 17.668 1.00 . A A . 276 PHE HB3 1 1
4 4238 1 1 30 PHE HD1 H -0.970 11.700 16.598 1.00 . A A . 276 PHE HD1 1 1
4 4239 1 1 30 PHE HD2 H 0.719 8.410 18.779 1.00 . A A . 276 PHE HD2 1 1
4 4240 1 1 30 PHE HE1 H -3.207 11.152 17.505 1.00 . A A . 276 PHE HE1 1 1
4 4241 1 1 30 PHE HE2 H -1.521 7.864 19.688 1.00 . A A . 276 PHE HE2 1 1
4 4242 1 1 30 PHE HZ H -3.485 9.235 19.050 1.00 . A A . 276 PHE HZ 1 1
4 4243 1 1 30 PHE N N 2.523 12.286 15.933 1.00 . A A . 276 PHE N 1 1
4 4244 1 1 30 PHE O O 3.335 11.760 18.786 1.00 . A A . 276 PHE O 1 1
4 4245 1 1 31 ALA C C 1.302 14.200 21.296 1.00 . A A . 277 ALA C 1 1
4 4246 1 1 31 ALA CA C 2.418 13.794 20.334 1.00 . A A . 277 ALA CA 1 1
4 4247 1 1 31 ALA CB C 3.322 14.999 20.060 1.00 . A A . 277 ALA CB 1 1
4 4248 1 1 31 ALA H H 1.010 13.773 18.703 1.00 . A A . 277 ALA H 1 1
4 4249 1 1 31 ALA HA H 2.998 12.998 20.772 1.00 . A A . 277 ALA HA 1 1
4 4250 1 1 31 ALA HB1 H 2.718 15.840 19.752 1.00 . A A . 277 ALA HB1 1 1
4 4251 1 1 31 ALA HB2 H 4.023 14.753 19.276 1.00 . A A . 277 ALA HB2 1 1
4 4252 1 1 31 ALA HB3 H 3.863 15.255 20.960 1.00 . A A . 277 ALA HB3 1 1
4 4253 1 1 31 ALA N N 1.810 13.327 19.053 1.00 . A A . 277 ALA N 1 1
4 4254 1 1 31 ALA O O 0.360 14.865 20.912 1.00 . A A . 277 ALA O 1 1
4 4255 1 1 32 CYS C C -0.021 15.641 23.387 1.00 . A A . 278 CYS C 1 1
4 4256 1 1 32 CYS CA C 0.341 14.163 23.536 1.00 . A A . 278 CYS CA 1 1
4 4257 1 1 32 CYS CB C 0.857 13.907 24.954 1.00 . A A . 278 CYS CB 1 1
4 4258 1 1 32 CYS H H 2.170 13.267 22.822 1.00 . A A . 278 CYS H 1 1
4 4259 1 1 32 CYS HA H -0.536 13.558 23.360 1.00 . A A . 278 CYS HA 1 1
4 4260 1 1 32 CYS HB2 H 0.970 12.845 25.110 1.00 . A A . 278 CYS HB2 1 1
4 4261 1 1 32 CYS HB3 H 1.813 14.393 25.083 1.00 . A A . 278 CYS HB3 1 1
4 4262 1 1 32 CYS N N 1.399 13.804 22.542 1.00 . A A . 278 CYS N 1 1
4 4263 1 1 32 CYS O O 0.723 16.515 23.783 1.00 . A A . 278 CYS O 1 1
4 4264 1 1 32 CYS SG S -0.325 14.572 26.158 1.00 . A A . 278 CYS SG 1 1
4 4265 1 1 33 SER C C -1.881 17.969 23.994 1.00 . A A . 279 SER C 1 1
4 4266 1 1 33 SER CA C -1.578 17.342 22.632 1.00 . A A . 279 SER CA 1 1
4 4267 1 1 33 SER CB C -2.833 17.391 21.764 1.00 . A A . 279 SER CB 1 1
4 4268 1 1 33 SER H H -1.741 15.198 22.502 1.00 . A A . 279 SER H 1 1
4 4269 1 1 33 SER HA H -0.785 17.893 22.149 1.00 . A A . 279 SER HA 1 1
4 4270 1 1 33 SER HB2 H -3.576 16.721 22.164 1.00 . A A . 279 SER HB2 1 1
4 4271 1 1 33 SER HB3 H -3.225 18.398 21.761 1.00 . A A . 279 SER HB3 1 1
4 4272 1 1 33 SER HG H -3.318 16.726 20.000 1.00 . A A . 279 SER HG 1 1
4 4273 1 1 33 SER N N -1.160 15.923 22.815 1.00 . A A . 279 SER N 1 1
4 4274 1 1 33 SER O O -2.203 19.138 24.091 1.00 . A A . 279 SER O 1 1
4 4275 1 1 33 SER OG O -2.506 16.989 20.440 1.00 . A A . 279 SER OG 1 1
4 4276 1 1 34 THR C C -0.775 18.297 27.018 1.00 . A A . 280 THR C 1 1
4 4277 1 1 34 THR CA C -2.066 17.746 26.404 1.00 . A A . 280 THR CA 1 1
4 4278 1 1 34 THR CB C -2.628 16.632 27.293 1.00 . A A . 280 THR CB 1 1
4 4279 1 1 34 THR CG2 C -3.346 17.245 28.498 1.00 . A A . 280 THR CG2 1 1
4 4280 1 1 34 THR H H -1.520 16.259 24.941 1.00 . A A . 280 THR H 1 1
4 4281 1 1 34 THR HA H -2.793 18.542 26.326 1.00 . A A . 280 THR HA 1 1
4 4282 1 1 34 THR HB H -1.821 16.007 27.641 1.00 . A A . 280 THR HB 1 1
4 4283 1 1 34 THR HG1 H -3.052 15.383 25.863 1.00 . A A . 280 THR HG1 1 1
4 4284 1 1 34 THR HG21 H -2.617 17.654 29.181 1.00 . A A . 280 THR HG21 1 1
4 4285 1 1 34 THR HG22 H -3.922 16.483 29.000 1.00 . A A . 280 THR HG22 1 1
4 4286 1 1 34 THR HG23 H -4.006 18.032 28.162 1.00 . A A . 280 THR HG23 1 1
4 4287 1 1 34 THR N N -1.782 17.200 25.046 1.00 . A A . 280 THR N 1 1
4 4288 1 1 34 THR O O -0.806 19.040 27.980 1.00 . A A . 280 THR O 1 1
4 4289 1 1 34 THR OG1 O -3.545 15.846 26.545 1.00 . A A . 280 THR OG1 1 1
4 4290 1 1 35 CYS C C 2.716 18.507 25.914 1.00 . A A . 281 CYS C 1 1
4 4291 1 1 35 CYS CA C 1.653 18.454 27.020 1.00 . A A . 281 CYS CA 1 1
4 4292 1 1 35 CYS CB C 2.129 17.537 28.151 1.00 . A A . 281 CYS CB 1 1
4 4293 1 1 35 CYS H H 0.357 17.345 25.690 1.00 . A A . 281 CYS H 1 1
4 4294 1 1 35 CYS HA H 1.502 19.449 27.410 1.00 . A A . 281 CYS HA 1 1
4 4295 1 1 35 CYS HB2 H 2.964 17.997 28.659 1.00 . A A . 281 CYS HB2 1 1
4 4296 1 1 35 CYS HB3 H 1.324 17.383 28.852 1.00 . A A . 281 CYS HB3 1 1
4 4297 1 1 35 CYS N N 0.359 17.943 26.467 1.00 . A A . 281 CYS N 1 1
4 4298 1 1 35 CYS O O 3.868 18.798 26.168 1.00 . A A . 281 CYS O 1 1
4 4299 1 1 35 CYS SG S 2.646 15.946 27.469 1.00 . A A . 281 CYS SG 1 1
4 4300 1 1 36 ASN C C 4.336 17.160 23.684 1.00 . A A . 282 ASN C 1 1
4 4301 1 1 36 ASN CA C 3.299 18.281 23.550 1.00 . A A . 282 ASN CA 1 1
4 4302 1 1 36 ASN CB C 4.010 19.641 23.515 1.00 . A A . 282 ASN CB 1 1
4 4303 1 1 36 ASN CG C 3.009 20.761 23.816 1.00 . A A . 282 ASN CG 1 1
4 4304 1 1 36 ASN H H 1.397 18.013 24.516 1.00 . A A . 282 ASN H 1 1
4 4305 1 1 36 ASN HA H 2.756 18.145 22.626 1.00 . A A . 282 ASN HA 1 1
4 4306 1 1 36 ASN HB2 H 4.798 19.655 24.254 1.00 . A A . 282 ASN HB2 1 1
4 4307 1 1 36 ASN HB3 H 4.436 19.797 22.536 1.00 . A A . 282 ASN HB3 1 1
4 4308 1 1 36 ASN HD21 H 1.470 19.808 22.997 1.00 . A A . 282 ASN HD21 1 1
4 4309 1 1 36 ASN HD22 H 1.116 21.337 23.644 1.00 . A A . 282 ASN HD22 1 1
4 4310 1 1 36 ASN N N 2.332 18.239 24.690 1.00 . A A . 282 ASN N 1 1
4 4311 1 1 36 ASN ND2 N 1.761 20.624 23.455 1.00 . A A . 282 ASN ND2 1 1
4 4312 1 1 36 ASN O O 5.326 17.138 22.978 1.00 . A A . 282 ASN O 1 1
4 4313 1 1 36 ASN OD1 O 3.366 21.773 24.385 1.00 . A A . 282 ASN OD1 1 1
4 4314 1 1 37 THR C C 5.019 14.203 23.497 1.00 . A A . 283 THR C 1 1
4 4315 1 1 37 THR CA C 5.097 15.107 24.725 1.00 . A A . 283 THR CA 1 1
4 4316 1 1 37 THR CB C 4.771 14.291 25.981 1.00 . A A . 283 THR CB 1 1
4 4317 1 1 37 THR CG2 C 5.574 12.987 25.979 1.00 . A A . 283 THR CG2 1 1
4 4318 1 1 37 THR H H 3.311 16.250 25.127 1.00 . A A . 283 THR H 1 1
4 4319 1 1 37 THR HA H 6.094 15.515 24.810 1.00 . A A . 283 THR HA 1 1
4 4320 1 1 37 THR HB H 3.716 14.058 25.996 1.00 . A A . 283 THR HB 1 1
4 4321 1 1 37 THR HG1 H 4.777 15.940 27.012 1.00 . A A . 283 THR HG1 1 1
4 4322 1 1 37 THR HG21 H 6.581 13.184 25.641 1.00 . A A . 283 THR HG21 1 1
4 4323 1 1 37 THR HG22 H 5.105 12.275 25.316 1.00 . A A . 283 THR HG22 1 1
4 4324 1 1 37 THR HG23 H 5.603 12.580 26.979 1.00 . A A . 283 THR HG23 1 1
4 4325 1 1 37 THR N N 4.118 16.223 24.571 1.00 . A A . 283 THR N 1 1
4 4326 1 1 37 THR O O 3.976 13.663 23.179 1.00 . A A . 283 THR O 1 1
4 4327 1 1 37 THR OG1 O 5.111 15.048 27.134 1.00 . A A . 283 THR OG1 1 1
4 4328 1 1 38 LYS C C 5.522 11.799 21.958 1.00 . A A . 284 LYS C 1 1
4 4329 1 1 38 LYS CA C 6.109 13.164 21.594 1.00 . A A . 284 LYS CA 1 1
4 4330 1 1 38 LYS CB C 7.543 12.993 21.077 1.00 . A A . 284 LYS CB 1 1
4 4331 1 1 38 LYS CD C 6.660 13.296 18.727 1.00 . A A . 284 LYS CD 1 1
4 4332 1 1 38 LYS CE C 7.046 14.773 18.870 1.00 . A A . 284 LYS CE 1 1
4 4333 1 1 38 LYS CG C 7.525 12.423 19.651 1.00 . A A . 284 LYS CG 1 1
4 4334 1 1 38 LYS H H 6.938 14.482 23.082 1.00 . A A . 284 LYS H 1 1
4 4335 1 1 38 LYS HA H 5.501 13.622 20.831 1.00 . A A . 284 LYS HA 1 1
4 4336 1 1 38 LYS HB2 H 8.040 13.952 21.076 1.00 . A A . 284 LYS HB2 1 1
4 4337 1 1 38 LYS HB3 H 8.078 12.315 21.725 1.00 . A A . 284 LYS HB3 1 1
4 4338 1 1 38 LYS HD2 H 6.812 12.987 17.706 1.00 . A A . 284 LYS HD2 1 1
4 4339 1 1 38 LYS HD3 H 5.620 13.171 18.984 1.00 . A A . 284 LYS HD3 1 1
4 4340 1 1 38 LYS HE2 H 6.466 15.362 18.175 1.00 . A A . 284 LYS HE2 1 1
4 4341 1 1 38 LYS HE3 H 6.844 15.105 19.877 1.00 . A A . 284 LYS HE3 1 1
4 4342 1 1 38 LYS HG2 H 8.535 12.390 19.268 1.00 . A A . 284 LYS HG2 1 1
4 4343 1 1 38 LYS HG3 H 7.121 11.421 19.672 1.00 . A A . 284 LYS HG3 1 1
4 4344 1 1 38 LYS HZ1 H 8.681 14.665 17.585 1.00 . A A . 284 LYS HZ1 1 1
4 4345 1 1 38 LYS HZ2 H 9.054 14.338 19.210 1.00 . A A . 284 LYS HZ2 1 1
4 4346 1 1 38 LYS HZ3 H 8.766 15.935 18.706 1.00 . A A . 284 LYS HZ3 1 1
4 4347 1 1 38 LYS N N 6.114 14.034 22.804 1.00 . A A . 284 LYS N 1 1
4 4348 1 1 38 LYS NZ N 8.496 14.940 18.570 1.00 . A A . 284 LYS NZ 1 1
4 4349 1 1 38 LYS O O 5.881 11.205 22.957 1.00 . A A . 284 LYS O 1 1
4 4350 1 1 39 LEU C C 4.741 8.870 20.759 1.00 . A A . 285 LEU C 1 1
4 4351 1 1 39 LEU CA C 3.979 9.994 21.466 1.00 . A A . 285 LEU CA 1 1
4 4352 1 1 39 LEU CB C 2.526 10.014 20.984 1.00 . A A . 285 LEU CB 1 1
4 4353 1 1 39 LEU CD1 C 0.247 9.321 21.745 1.00 . A A . 285 LEU CD1 1 1
4 4354 1 1 39 LEU CD2 C 1.885 7.593 20.965 1.00 . A A . 285 LEU CD2 1 1
4 4355 1 1 39 LEU CG C 1.726 8.926 21.707 1.00 . A A . 285 LEU CG 1 1
4 4356 1 1 39 LEU H H 4.331 11.814 20.372 1.00 . A A . 285 LEU H 1 1
4 4357 1 1 39 LEU HA H 3.999 9.825 22.533 1.00 . A A . 285 LEU HA 1 1
4 4358 1 1 39 LEU HB2 H 2.091 10.982 21.195 1.00 . A A . 285 LEU HB2 1 1
4 4359 1 1 39 LEU HB3 H 2.498 9.832 19.920 1.00 . A A . 285 LEU HB3 1 1
4 4360 1 1 39 LEU HD11 H 0.048 10.049 20.972 1.00 . A A . 285 LEU HD11 1 1
4 4361 1 1 39 LEU HD12 H 0.014 9.748 22.708 1.00 . A A . 285 LEU HD12 1 1
4 4362 1 1 39 LEU HD13 H -0.365 8.447 21.581 1.00 . A A . 285 LEU HD13 1 1
4 4363 1 1 39 LEU HD21 H 0.918 7.126 20.850 1.00 . A A . 285 LEU HD21 1 1
4 4364 1 1 39 LEU HD22 H 2.533 6.942 21.531 1.00 . A A . 285 LEU HD22 1 1
4 4365 1 1 39 LEU HD23 H 2.317 7.769 19.991 1.00 . A A . 285 LEU HD23 1 1
4 4366 1 1 39 LEU HG H 2.093 8.822 22.718 1.00 . A A . 285 LEU HG 1 1
4 4367 1 1 39 LEU N N 4.611 11.309 21.164 1.00 . A A . 285 LEU N 1 1
4 4368 1 1 39 LEU O O 5.109 8.982 19.605 1.00 . A A . 285 LEU O 1 1
4 4369 1 1 40 THR C C 5.039 5.330 21.312 1.00 . A A . 286 THR C 1 1
4 4370 1 1 40 THR CA C 5.695 6.630 20.843 1.00 . A A . 286 THR CA 1 1
4 4371 1 1 40 THR CB C 7.162 6.647 21.293 1.00 . A A . 286 THR CB 1 1
4 4372 1 1 40 THR CG2 C 7.973 7.562 20.373 1.00 . A A . 286 THR CG2 1 1
4 4373 1 1 40 THR H H 4.652 7.724 22.376 1.00 . A A . 286 THR H 1 1
4 4374 1 1 40 THR HA H 5.644 6.692 19.766 1.00 . A A . 286 THR HA 1 1
4 4375 1 1 40 THR HB H 7.567 5.646 21.245 1.00 . A A . 286 THR HB 1 1
4 4376 1 1 40 THR HG1 H 8.012 7.694 22.695 1.00 . A A . 286 THR HG1 1 1
4 4377 1 1 40 THR HG21 H 7.890 7.215 19.354 1.00 . A A . 286 THR HG21 1 1
4 4378 1 1 40 THR HG22 H 9.010 7.548 20.674 1.00 . A A . 286 THR HG22 1 1
4 4379 1 1 40 THR HG23 H 7.593 8.571 20.441 1.00 . A A . 286 THR HG23 1 1
4 4380 1 1 40 THR N N 4.968 7.783 21.450 1.00 . A A . 286 THR N 1 1
4 4381 1 1 40 THR O O 4.522 5.252 22.409 1.00 . A A . 286 THR O 1 1
4 4382 1 1 40 THR OG1 O 7.242 7.124 22.629 1.00 . A A . 286 THR OG1 1 1
4 4383 1 1 41 LEU C C 5.088 2.524 22.197 1.00 . A A . 287 LEU C 1 1
4 4384 1 1 41 LEU CA C 4.443 3.010 20.895 1.00 . A A . 287 LEU CA 1 1
4 4385 1 1 41 LEU CB C 4.669 1.972 19.789 1.00 . A A . 287 LEU CB 1 1
4 4386 1 1 41 LEU CD1 C 6.596 0.411 20.159 1.00 . A A . 287 LEU CD1 1 1
4 4387 1 1 41 LEU CD2 C 6.481 1.778 18.071 1.00 . A A . 287 LEU CD2 1 1
4 4388 1 1 41 LEU CG C 6.174 1.760 19.571 1.00 . A A . 287 LEU CG 1 1
4 4389 1 1 41 LEU H H 5.489 4.397 19.616 1.00 . A A . 287 LEU H 1 1
4 4390 1 1 41 LEU HA H 3.383 3.148 21.049 1.00 . A A . 287 LEU HA 1 1
4 4391 1 1 41 LEU HB2 H 4.211 1.037 20.077 1.00 . A A . 287 LEU HB2 1 1
4 4392 1 1 41 LEU HB3 H 4.220 2.323 18.872 1.00 . A A . 287 LEU HB3 1 1
4 4393 1 1 41 LEU HD11 H 6.378 0.394 21.217 1.00 . A A . 287 LEU HD11 1 1
4 4394 1 1 41 LEU HD12 H 7.656 0.268 20.009 1.00 . A A . 287 LEU HD12 1 1
4 4395 1 1 41 LEU HD13 H 6.053 -0.383 19.667 1.00 . A A . 287 LEU HD13 1 1
4 4396 1 1 41 LEU HD21 H 7.523 1.541 17.914 1.00 . A A . 287 LEU HD21 1 1
4 4397 1 1 41 LEU HD22 H 6.272 2.760 17.673 1.00 . A A . 287 LEU HD22 1 1
4 4398 1 1 41 LEU HD23 H 5.865 1.047 17.568 1.00 . A A . 287 LEU HD23 1 1
4 4399 1 1 41 LEU HG H 6.725 2.551 20.060 1.00 . A A . 287 LEU HG 1 1
4 4400 1 1 41 LEU N N 5.061 4.310 20.493 1.00 . A A . 287 LEU N 1 1
4 4401 1 1 41 LEU O O 4.536 1.711 22.912 1.00 . A A . 287 LEU O 1 1
4 4402 1 1 42 LYS C C 6.448 3.472 24.918 1.00 . A A . 288 LYS C 1 1
4 4403 1 1 42 LYS CA C 6.955 2.617 23.752 1.00 . A A . 288 LYS CA 1 1
4 4404 1 1 42 LYS CB C 8.460 2.838 23.568 1.00 . A A . 288 LYS CB 1 1
4 4405 1 1 42 LYS CD C 9.403 0.767 24.613 1.00 . A A . 288 LYS CD 1 1
4 4406 1 1 42 LYS CE C 10.254 0.227 25.765 1.00 . A A . 288 LYS CE 1 1
4 4407 1 1 42 LYS CG C 9.227 2.280 24.770 1.00 . A A . 288 LYS CG 1 1
4 4408 1 1 42 LYS H H 6.671 3.683 21.909 1.00 . A A . 288 LYS H 1 1
4 4409 1 1 42 LYS HA H 6.763 1.574 23.954 1.00 . A A . 288 LYS HA 1 1
4 4410 1 1 42 LYS HB2 H 8.788 2.336 22.669 1.00 . A A . 288 LYS HB2 1 1
4 4411 1 1 42 LYS HB3 H 8.659 3.896 23.478 1.00 . A A . 288 LYS HB3 1 1
4 4412 1 1 42 LYS HD2 H 8.435 0.288 24.625 1.00 . A A . 288 LYS HD2 1 1
4 4413 1 1 42 LYS HD3 H 9.897 0.558 23.675 1.00 . A A . 288 LYS HD3 1 1
4 4414 1 1 42 LYS HE2 H 11.166 0.800 25.839 1.00 . A A . 288 LYS HE2 1 1
4 4415 1 1 42 LYS HE3 H 9.701 0.307 26.689 1.00 . A A . 288 LYS HE3 1 1
4 4416 1 1 42 LYS HG2 H 10.196 2.754 24.823 1.00 . A A . 288 LYS HG2 1 1
4 4417 1 1 42 LYS HG3 H 8.678 2.485 25.677 1.00 . A A . 288 LYS HG3 1 1
4 4418 1 1 42 LYS HZ1 H 10.049 -1.808 26.160 1.00 . A A . 288 LYS HZ1 1 1
4 4419 1 1 42 LYS HZ2 H 11.606 -1.354 25.653 1.00 . A A . 288 LYS HZ2 1 1
4 4420 1 1 42 LYS HZ3 H 10.336 -1.447 24.528 1.00 . A A . 288 LYS HZ3 1 1
4 4421 1 1 42 LYS N N 6.254 3.027 22.504 1.00 . A A . 288 LYS N 1 1
4 4422 1 1 42 LYS NZ N 10.586 -1.203 25.507 1.00 . A A . 288 LYS NZ 1 1
4 4423 1 1 42 LYS O O 6.401 3.032 26.050 1.00 . A A . 288 LYS O 1 1
4 4424 1 1 43 ASN C C 4.127 5.215 26.083 1.00 . A A . 289 ASN C 1 1
4 4425 1 1 43 ASN CA C 5.568 5.590 25.722 1.00 . A A . 289 ASN CA 1 1
4 4426 1 1 43 ASN CB C 5.614 7.041 25.228 1.00 . A A . 289 ASN CB 1 1
4 4427 1 1 43 ASN CG C 4.876 7.950 26.214 1.00 . A A . 289 ASN CG 1 1
4 4428 1 1 43 ASN H H 6.121 5.020 23.720 1.00 . A A . 289 ASN H 1 1
4 4429 1 1 43 ASN HA H 6.195 5.488 26.593 1.00 . A A . 289 ASN HA 1 1
4 4430 1 1 43 ASN HB2 H 6.644 7.360 25.148 1.00 . A A . 289 ASN HB2 1 1
4 4431 1 1 43 ASN HB3 H 5.142 7.106 24.260 1.00 . A A . 289 ASN HB3 1 1
4 4432 1 1 43 ASN HD21 H 3.337 8.257 24.998 1.00 . A A . 289 ASN HD21 1 1
4 4433 1 1 43 ASN HD22 H 3.241 9.040 26.501 1.00 . A A . 289 ASN HD22 1 1
4 4434 1 1 43 ASN N N 6.071 4.692 24.642 1.00 . A A . 289 ASN N 1 1
4 4435 1 1 43 ASN ND2 N 3.722 8.458 25.876 1.00 . A A . 289 ASN ND2 1 1
4 4436 1 1 43 ASN O O 3.419 4.607 25.305 1.00 . A A . 289 ASN O 1 1
4 4437 1 1 43 ASN OD1 O 5.352 8.199 27.304 1.00 . A A . 289 ASN OD1 1 1
4 4438 1 1 44 LYS C C 1.401 6.467 27.357 1.00 . A A . 290 LYS C 1 1
4 4439 1 1 44 LYS CA C 2.295 5.270 27.686 1.00 . A A . 290 LYS CA 1 1
4 4440 1 1 44 LYS CB C 2.266 5.005 29.194 1.00 . A A . 290 LYS CB 1 1
4 4441 1 1 44 LYS CD C 3.375 3.709 31.032 1.00 . A A . 290 LYS CD 1 1
4 4442 1 1 44 LYS CE C 2.195 3.002 31.705 1.00 . A A . 290 LYS CE 1 1
4 4443 1 1 44 LYS CG C 3.139 3.788 29.519 1.00 . A A . 290 LYS CG 1 1
4 4444 1 1 44 LYS H H 4.283 6.080 27.865 1.00 . A A . 290 LYS H 1 1
4 4445 1 1 44 LYS HA H 1.941 4.397 27.157 1.00 . A A . 290 LYS HA 1 1
4 4446 1 1 44 LYS HB2 H 2.644 5.872 29.718 1.00 . A A . 290 LYS HB2 1 1
4 4447 1 1 44 LYS HB3 H 1.251 4.811 29.506 1.00 . A A . 290 LYS HB3 1 1
4 4448 1 1 44 LYS HD2 H 4.283 3.155 31.224 1.00 . A A . 290 LYS HD2 1 1
4 4449 1 1 44 LYS HD3 H 3.472 4.706 31.435 1.00 . A A . 290 LYS HD3 1 1
4 4450 1 1 44 LYS HE2 H 1.851 2.195 31.076 1.00 . A A . 290 LYS HE2 1 1
4 4451 1 1 44 LYS HE3 H 2.510 2.604 32.659 1.00 . A A . 290 LYS HE3 1 1
4 4452 1 1 44 LYS HG2 H 2.643 2.890 29.183 1.00 . A A . 290 LYS HG2 1 1
4 4453 1 1 44 LYS HG3 H 4.090 3.883 29.015 1.00 . A A . 290 LYS HG3 1 1
4 4454 1 1 44 LYS HZ1 H 0.822 3.989 32.921 1.00 . A A . 290 LYS HZ1 1 1
4 4455 1 1 44 LYS HZ2 H 0.263 3.692 31.345 1.00 . A A . 290 LYS HZ2 1 1
4 4456 1 1 44 LYS HZ3 H 1.398 4.925 31.629 1.00 . A A . 290 LYS HZ3 1 1
4 4457 1 1 44 LYS N N 3.691 5.585 27.261 1.00 . A A . 290 LYS N 1 1
4 4458 1 1 44 LYS NZ N 1.086 3.976 31.916 1.00 . A A . 290 LYS NZ 1 1
4 4459 1 1 44 LYS O O 1.698 7.590 27.720 1.00 . A A . 290 LYS O 1 1
4 4460 1 1 45 PHE C C -2.022 6.892 26.148 1.00 . A A . 291 PHE C 1 1
4 4461 1 1 45 PHE CA C -0.579 7.380 26.291 1.00 . A A . 291 PHE CA 1 1
4 4462 1 1 45 PHE CB C -0.116 7.970 24.956 1.00 . A A . 291 PHE CB 1 1
4 4463 1 1 45 PHE CD1 C 1.279 6.155 23.898 1.00 . A A . 291 PHE CD1 1 1
4 4464 1 1 45 PHE CD2 C -0.985 6.497 23.099 1.00 . A A . 291 PHE CD2 1 1
4 4465 1 1 45 PHE CE1 C 1.444 5.109 22.983 1.00 . A A . 291 PHE CE1 1 1
4 4466 1 1 45 PHE CE2 C -0.819 5.452 22.182 1.00 . A A . 291 PHE CE2 1 1
4 4467 1 1 45 PHE CG C 0.065 6.849 23.957 1.00 . A A . 291 PHE CG 1 1
4 4468 1 1 45 PHE CZ C 0.396 4.758 22.125 1.00 . A A . 291 PHE CZ 1 1
4 4469 1 1 45 PHE H H 0.104 5.334 26.363 1.00 . A A . 291 PHE H 1 1
4 4470 1 1 45 PHE HA H -0.531 8.141 27.055 1.00 . A A . 291 PHE HA 1 1
4 4471 1 1 45 PHE HB2 H -0.859 8.665 24.591 1.00 . A A . 291 PHE HB2 1 1
4 4472 1 1 45 PHE HB3 H 0.823 8.485 25.093 1.00 . A A . 291 PHE HB3 1 1
4 4473 1 1 45 PHE HD1 H 2.088 6.428 24.559 1.00 . A A . 291 PHE HD1 1 1
4 4474 1 1 45 PHE HD2 H -1.922 7.032 23.144 1.00 . A A . 291 PHE HD2 1 1
4 4475 1 1 45 PHE HE1 H 2.381 4.574 22.940 1.00 . A A . 291 PHE HE1 1 1
4 4476 1 1 45 PHE HE2 H -1.628 5.181 21.520 1.00 . A A . 291 PHE HE2 1 1
4 4477 1 1 45 PHE HZ H 0.524 3.951 21.418 1.00 . A A . 291 PHE HZ 1 1
4 4478 1 1 45 PHE N N 0.319 6.244 26.658 1.00 . A A . 291 PHE N 1 1
4 4479 1 1 45 PHE O O -2.309 5.715 26.247 1.00 . A A . 291 PHE O 1 1
4 4480 1 1 46 VAL C C -4.993 8.426 24.741 1.00 . A A . 292 VAL C 1 1
4 4481 1 1 46 VAL CA C -4.364 7.441 25.734 1.00 . A A . 292 VAL CA 1 1
4 4482 1 1 46 VAL CB C -5.083 7.539 27.092 1.00 . A A . 292 VAL CB 1 1
4 4483 1 1 46 VAL CG1 C -6.533 7.065 26.952 1.00 . A A . 292 VAL CG1 1 1
4 4484 1 1 46 VAL CG2 C -4.365 6.660 28.123 1.00 . A A . 292 VAL CG2 1 1
4 4485 1 1 46 VAL H H -2.651 8.743 25.823 1.00 . A A . 292 VAL H 1 1
4 4486 1 1 46 VAL HA H -4.445 6.435 25.348 1.00 . A A . 292 VAL HA 1 1
4 4487 1 1 46 VAL HB H -5.074 8.565 27.430 1.00 . A A . 292 VAL HB 1 1
4 4488 1 1 46 VAL HG11 H -7.141 7.872 26.571 1.00 . A A . 292 VAL HG11 1 1
4 4489 1 1 46 VAL HG12 H -6.907 6.760 27.919 1.00 . A A . 292 VAL HG12 1 1
4 4490 1 1 46 VAL HG13 H -6.576 6.228 26.271 1.00 . A A . 292 VAL HG13 1 1
4 4491 1 1 46 VAL HG21 H -4.954 6.613 29.027 1.00 . A A . 292 VAL HG21 1 1
4 4492 1 1 46 VAL HG22 H -3.397 7.083 28.346 1.00 . A A . 292 VAL HG22 1 1
4 4493 1 1 46 VAL HG23 H -4.240 5.664 27.723 1.00 . A A . 292 VAL HG23 1 1
4 4494 1 1 46 VAL N N -2.925 7.804 25.903 1.00 . A A . 292 VAL N 1 1
4 4495 1 1 46 VAL O O -4.367 9.388 24.339 1.00 . A A . 292 VAL O 1 1
4 4496 1 1 47 GLU C C -7.851 10.042 24.131 1.00 . A A . 293 GLU C 1 1
4 4497 1 1 47 GLU CA C -6.869 9.145 23.380 1.00 . A A . 293 GLU CA 1 1
4 4498 1 1 47 GLU CB C -7.627 8.364 22.303 1.00 . A A . 293 GLU CB 1 1
4 4499 1 1 47 GLU CD C -6.533 9.667 20.440 1.00 . A A . 293 GLU CD 1 1
4 4500 1 1 47 GLU CG C -7.869 9.274 21.090 1.00 . A A . 293 GLU CG 1 1
4 4501 1 1 47 GLU H H -6.710 7.428 24.675 1.00 . A A . 293 GLU H 1 1
4 4502 1 1 47 GLU HA H -6.115 9.759 22.914 1.00 . A A . 293 GLU HA 1 1
4 4503 1 1 47 GLU HB2 H -7.049 7.501 22.002 1.00 . A A . 293 GLU HB2 1 1
4 4504 1 1 47 GLU HB3 H -8.577 8.040 22.698 1.00 . A A . 293 GLU HB3 1 1
4 4505 1 1 47 GLU HG2 H -8.477 8.752 20.370 1.00 . A A . 293 GLU HG2 1 1
4 4506 1 1 47 GLU HG3 H -8.386 10.168 21.408 1.00 . A A . 293 GLU HG3 1 1
4 4507 1 1 47 GLU N N -6.219 8.205 24.341 1.00 . A A . 293 GLU N 1 1
4 4508 1 1 47 GLU O O -8.497 9.623 25.072 1.00 . A A . 293 GLU O 1 1
4 4509 1 1 47 GLU OE1 O -5.575 8.922 20.580 1.00 . A A . 293 GLU OE1 1 1
4 4510 1 1 47 GLU OE2 O -6.493 10.710 19.810 1.00 . A A . 293 GLU OE2 1 1
4 4511 1 1 48 PHE C C -9.309 13.320 23.431 1.00 . A A . 294 PHE C 1 1
4 4512 1 1 48 PHE CA C -8.901 12.211 24.401 1.00 . A A . 294 PHE CA 1 1
4 4513 1 1 48 PHE CB C -8.203 12.819 25.622 1.00 . A A . 294 PHE CB 1 1
4 4514 1 1 48 PHE CD1 C -10.264 14.138 26.247 1.00 . A A . 294 PHE CD1 1 1
4 4515 1 1 48 PHE CD2 C -8.125 15.277 26.182 1.00 . A A . 294 PHE CD2 1 1
4 4516 1 1 48 PHE CE1 C -10.889 15.333 26.620 1.00 . A A . 294 PHE CE1 1 1
4 4517 1 1 48 PHE CE2 C -8.749 16.471 26.555 1.00 . A A . 294 PHE CE2 1 1
4 4518 1 1 48 PHE CG C -8.881 14.109 26.027 1.00 . A A . 294 PHE CG 1 1
4 4519 1 1 48 PHE CZ C -10.132 16.500 26.774 1.00 . A A . 294 PHE CZ 1 1
4 4520 1 1 48 PHE H H -7.428 11.587 22.957 1.00 . A A . 294 PHE H 1 1
4 4521 1 1 48 PHE HA H -9.779 11.669 24.717 1.00 . A A . 294 PHE HA 1 1
4 4522 1 1 48 PHE HB2 H -8.248 12.119 26.437 1.00 . A A . 294 PHE HB2 1 1
4 4523 1 1 48 PHE HB3 H -7.169 13.019 25.379 1.00 . A A . 294 PHE HB3 1 1
4 4524 1 1 48 PHE HD1 H -10.848 13.239 26.128 1.00 . A A . 294 PHE HD1 1 1
4 4525 1 1 48 PHE HD2 H -7.058 15.255 26.013 1.00 . A A . 294 PHE HD2 1 1
4 4526 1 1 48 PHE HE1 H -11.955 15.355 26.789 1.00 . A A . 294 PHE HE1 1 1
4 4527 1 1 48 PHE HE2 H -8.165 17.370 26.675 1.00 . A A . 294 PHE HE2 1 1
4 4528 1 1 48 PHE HZ H -10.614 17.423 27.062 1.00 . A A . 294 PHE HZ 1 1
4 4529 1 1 48 PHE N N -7.964 11.276 23.719 1.00 . A A . 294 PHE N 1 1
4 4530 1 1 48 PHE O O -8.472 13.968 22.835 1.00 . A A . 294 PHE O 1 1
4 4531 1 1 49 ASP C C -10.443 14.338 20.959 1.00 . A A . 295 ASP C 1 1
4 4532 1 1 49 ASP CA C -11.055 14.602 22.331 1.00 . A A . 295 ASP CA 1 1
4 4533 1 1 49 ASP CB C -10.617 15.978 22.851 1.00 . A A . 295 ASP CB 1 1
4 4534 1 1 49 ASP CG C -11.387 17.079 22.114 1.00 . A A . 295 ASP CG 1 1
4 4535 1 1 49 ASP H H -11.244 13.002 23.758 1.00 . A A . 295 ASP H 1 1
4 4536 1 1 49 ASP HA H -12.132 14.567 22.253 1.00 . A A . 295 ASP HA 1 1
4 4537 1 1 49 ASP HB2 H -10.822 16.044 23.909 1.00 . A A . 295 ASP HB2 1 1
4 4538 1 1 49 ASP HB3 H -9.558 16.108 22.681 1.00 . A A . 295 ASP HB3 1 1
4 4539 1 1 49 ASP N N -10.590 13.540 23.268 1.00 . A A . 295 ASP N 1 1
4 4540 1 1 49 ASP O O -10.142 15.248 20.211 1.00 . A A . 295 ASP O 1 1
4 4541 1 1 49 ASP OD1 O -10.757 17.833 21.391 1.00 . A A . 295 ASP OD1 1 1
4 4542 1 1 49 ASP OD2 O -12.593 17.149 22.287 1.00 . A A . 295 ASP OD2 1 1
4 4543 1 1 50 MET C C -8.185 13.157 19.306 1.00 . A A . 296 MET C 1 1
4 4544 1 1 50 MET CA C -9.650 12.719 19.322 1.00 . A A . 296 MET CA 1 1
4 4545 1 1 50 MET CB C -10.418 13.404 18.185 1.00 . A A . 296 MET CB 1 1
4 4546 1 1 50 MET CE C -14.484 12.952 17.800 1.00 . A A . 296 MET CE 1 1
4 4547 1 1 50 MET CG C -11.913 13.455 18.522 1.00 . A A . 296 MET CG 1 1
4 4548 1 1 50 MET H H -10.498 12.379 21.272 1.00 . A A . 296 MET H 1 1
4 4549 1 1 50 MET HA H -9.701 11.647 19.195 1.00 . A A . 296 MET HA 1 1
4 4550 1 1 50 MET HB2 H -10.044 14.409 18.050 1.00 . A A . 296 MET HB2 1 1
4 4551 1 1 50 MET HB3 H -10.277 12.844 17.275 1.00 . A A . 296 MET HB3 1 1
4 4552 1 1 50 MET HE1 H -14.433 12.051 18.395 1.00 . A A . 296 MET HE1 1 1
4 4553 1 1 50 MET HE2 H -15.245 12.840 17.046 1.00 . A A . 296 MET HE2 1 1
4 4554 1 1 50 MET HE3 H -14.729 13.795 18.433 1.00 . A A . 296 MET HE3 1 1
4 4555 1 1 50 MET HG2 H -12.154 12.664 19.219 1.00 . A A . 296 MET HG2 1 1
4 4556 1 1 50 MET HG3 H -12.149 14.409 18.969 1.00 . A A . 296 MET HG3 1 1
4 4557 1 1 50 MET N N -10.251 13.085 20.637 1.00 . A A . 296 MET N 1 1
4 4558 1 1 50 MET O O -7.550 13.209 18.271 1.00 . A A . 296 MET O 1 1
4 4559 1 1 50 MET SD S -12.882 13.241 17.008 1.00 . A A . 296 MET SD 1 1
4 4560 1 1 51 LYS C C -5.514 12.980 21.555 1.00 . A A . 297 LYS C 1 1
4 4561 1 1 51 LYS CA C -6.223 13.886 20.548 1.00 . A A . 297 LYS CA 1 1
4 4562 1 1 51 LYS CB C -6.149 15.339 21.025 1.00 . A A . 297 LYS CB 1 1
4 4563 1 1 51 LYS CD C -6.399 17.687 20.193 1.00 . A A . 297 LYS CD 1 1
4 4564 1 1 51 LYS CE C -6.973 18.282 21.482 1.00 . A A . 297 LYS CE 1 1
4 4565 1 1 51 LYS CG C -6.885 16.244 20.032 1.00 . A A . 297 LYS CG 1 1
4 4566 1 1 51 LYS H H -8.185 13.399 21.279 1.00 . A A . 297 LYS H 1 1
4 4567 1 1 51 LYS HA H -5.755 13.795 19.580 1.00 . A A . 297 LYS HA 1 1
4 4568 1 1 51 LYS HB2 H -6.610 15.421 21.999 1.00 . A A . 297 LYS HB2 1 1
4 4569 1 1 51 LYS HB3 H -5.115 15.642 21.089 1.00 . A A . 297 LYS HB3 1 1
4 4570 1 1 51 LYS HD2 H -5.320 17.701 20.238 1.00 . A A . 297 LYS HD2 1 1
4 4571 1 1 51 LYS HD3 H -6.732 18.275 19.350 1.00 . A A . 297 LYS HD3 1 1
4 4572 1 1 51 LYS HE2 H -8.049 18.192 21.473 1.00 . A A . 297 LYS HE2 1 1
4 4573 1 1 51 LYS HE3 H -6.574 17.749 22.333 1.00 . A A . 297 LYS HE3 1 1
4 4574 1 1 51 LYS HG2 H -6.688 15.908 19.023 1.00 . A A . 297 LYS HG2 1 1
4 4575 1 1 51 LYS HG3 H -7.946 16.200 20.224 1.00 . A A . 297 LYS HG3 1 1
4 4576 1 1 51 LYS HZ1 H -6.926 20.222 20.728 1.00 . A A . 297 LYS HZ1 1 1
4 4577 1 1 51 LYS HZ2 H -5.560 19.803 21.648 1.00 . A A . 297 LYS HZ2 1 1
4 4578 1 1 51 LYS HZ3 H -7.037 20.141 22.418 1.00 . A A . 297 LYS HZ3 1 1
4 4579 1 1 51 LYS N N -7.647 13.461 20.459 1.00 . A A . 297 LYS N 1 1
4 4580 1 1 51 LYS NZ N -6.595 19.720 21.576 1.00 . A A . 297 LYS NZ 1 1
4 4581 1 1 51 LYS O O -6.127 12.516 22.495 1.00 . A A . 297 LYS O 1 1
4 4582 1 1 52 PRO C C -3.249 12.531 23.576 1.00 . A A . 298 PRO C 1 1
4 4583 1 1 52 PRO CA C -3.460 11.870 22.215 1.00 . A A . 298 PRO CA 1 1
4 4584 1 1 52 PRO CB C -2.115 11.710 21.504 1.00 . A A . 298 PRO CB 1 1
4 4585 1 1 52 PRO CD C -3.504 13.301 20.189 1.00 . A A . 298 PRO CD 1 1
4 4586 1 1 52 PRO CG C -2.082 12.739 20.349 1.00 . A A . 298 PRO CG 1 1
4 4587 1 1 52 PRO HA H -3.938 10.910 22.326 1.00 . A A . 298 PRO HA 1 1
4 4588 1 1 52 PRO HB2 H -1.307 11.903 22.197 1.00 . A A . 298 PRO HB2 1 1
4 4589 1 1 52 PRO HB3 H -2.027 10.711 21.106 1.00 . A A . 298 PRO HB3 1 1
4 4590 1 1 52 PRO HD2 H -3.488 14.381 20.238 1.00 . A A . 298 PRO HD2 1 1
4 4591 1 1 52 PRO HD3 H -3.937 12.969 19.259 1.00 . A A . 298 PRO HD3 1 1
4 4592 1 1 52 PRO HG2 H -1.400 13.538 20.600 1.00 . A A . 298 PRO HG2 1 1
4 4593 1 1 52 PRO HG3 H -1.772 12.262 19.434 1.00 . A A . 298 PRO HG3 1 1
4 4594 1 1 52 PRO N N -4.250 12.739 21.330 1.00 . A A . 298 PRO N 1 1
4 4595 1 1 52 PRO O O -3.139 13.738 23.688 1.00 . A A . 298 PRO O 1 1
4 4596 1 1 53 VAL C C -1.971 11.329 26.691 1.00 . A A . 299 VAL C 1 1
4 4597 1 1 53 VAL CA C -2.935 12.274 25.968 1.00 . A A . 299 VAL CA 1 1
4 4598 1 1 53 VAL CB C -4.271 12.382 26.724 1.00 . A A . 299 VAL CB 1 1
4 4599 1 1 53 VAL CG1 C -5.095 11.106 26.531 1.00 . A A . 299 VAL CG1 1 1
4 4600 1 1 53 VAL CG2 C -4.006 12.598 28.217 1.00 . A A . 299 VAL CG2 1 1
4 4601 1 1 53 VAL H H -3.243 10.769 24.469 1.00 . A A . 299 VAL H 1 1
4 4602 1 1 53 VAL HA H -2.484 13.254 25.893 1.00 . A A . 299 VAL HA 1 1
4 4603 1 1 53 VAL HB H -4.829 13.222 26.335 1.00 . A A . 299 VAL HB 1 1
4 4604 1 1 53 VAL HG11 H -4.448 10.246 26.586 1.00 . A A . 299 VAL HG11 1 1
4 4605 1 1 53 VAL HG12 H -5.578 11.132 25.565 1.00 . A A . 299 VAL HG12 1 1
4 4606 1 1 53 VAL HG13 H -5.846 11.042 27.305 1.00 . A A . 299 VAL HG13 1 1
4 4607 1 1 53 VAL HG21 H -4.944 12.600 28.751 1.00 . A A . 299 VAL HG21 1 1
4 4608 1 1 53 VAL HG22 H -3.509 13.544 28.360 1.00 . A A . 299 VAL HG22 1 1
4 4609 1 1 53 VAL HG23 H -3.382 11.802 28.593 1.00 . A A . 299 VAL HG23 1 1
4 4610 1 1 53 VAL N N -3.168 11.736 24.602 1.00 . A A . 299 VAL N 1 1
4 4611 1 1 53 VAL O O -2.275 10.177 26.930 1.00 . A A . 299 VAL O 1 1
4 4612 1 1 54 CYS C C -0.366 10.489 29.058 1.00 . A A . 300 CYS C 1 1
4 4613 1 1 54 CYS CA C 0.196 10.934 27.706 1.00 . A A . 300 CYS CA 1 1
4 4614 1 1 54 CYS CB C 1.502 11.713 27.904 1.00 . A A . 300 CYS CB 1 1
4 4615 1 1 54 CYS H H -0.570 12.727 26.804 1.00 . A A . 300 CYS H 1 1
4 4616 1 1 54 CYS HA H 0.389 10.064 27.096 1.00 . A A . 300 CYS HA 1 1
4 4617 1 1 54 CYS HB2 H 2.298 11.026 28.147 1.00 . A A . 300 CYS HB2 1 1
4 4618 1 1 54 CYS HB3 H 1.747 12.241 26.993 1.00 . A A . 300 CYS HB3 1 1
4 4619 1 1 54 CYS N N -0.799 11.803 27.020 1.00 . A A . 300 CYS N 1 1
4 4620 1 1 54 CYS O O -1.134 11.195 29.683 1.00 . A A . 300 CYS O 1 1
4 4621 1 1 54 CYS SG S 1.308 12.906 29.248 1.00 . A A . 300 CYS SG 1 1
4 4622 1 1 55 LYS C C -0.302 9.840 31.908 1.00 . A A . 301 LYS C 1 1
4 4623 1 1 55 LYS CA C -0.523 8.800 30.802 1.00 . A A . 301 LYS CA 1 1
4 4624 1 1 55 LYS CB C 0.203 7.499 31.153 1.00 . A A . 301 LYS CB 1 1
4 4625 1 1 55 LYS CD C 0.480 6.957 33.586 1.00 . A A . 301 LYS CD 1 1
4 4626 1 1 55 LYS CE C -0.324 6.782 34.878 1.00 . A A . 301 LYS CE 1 1
4 4627 1 1 55 LYS CG C -0.456 6.850 32.377 1.00 . A A . 301 LYS CG 1 1
4 4628 1 1 55 LYS H H 0.607 8.761 28.968 1.00 . A A . 301 LYS H 1 1
4 4629 1 1 55 LYS HA H -1.580 8.602 30.707 1.00 . A A . 301 LYS HA 1 1
4 4630 1 1 55 LYS HB2 H 0.143 6.823 30.311 1.00 . A A . 301 LYS HB2 1 1
4 4631 1 1 55 LYS HB3 H 1.239 7.711 31.371 1.00 . A A . 301 LYS HB3 1 1
4 4632 1 1 55 LYS HD2 H 1.236 6.187 33.525 1.00 . A A . 301 LYS HD2 1 1
4 4633 1 1 55 LYS HD3 H 0.955 7.927 33.590 1.00 . A A . 301 LYS HD3 1 1
4 4634 1 1 55 LYS HE2 H -1.086 6.030 34.730 1.00 . A A . 301 LYS HE2 1 1
4 4635 1 1 55 LYS HE3 H 0.337 6.473 35.674 1.00 . A A . 301 LYS HE3 1 1
4 4636 1 1 55 LYS HG2 H -1.387 7.354 32.596 1.00 . A A . 301 LYS HG2 1 1
4 4637 1 1 55 LYS HG3 H -0.653 5.809 32.169 1.00 . A A . 301 LYS HG3 1 1
4 4638 1 1 55 LYS HZ1 H -1.914 7.897 35.633 1.00 . A A . 301 LYS HZ1 1 1
4 4639 1 1 55 LYS HZ2 H -1.051 8.672 34.391 1.00 . A A . 301 LYS HZ2 1 1
4 4640 1 1 55 LYS HZ3 H -0.387 8.565 35.952 1.00 . A A . 301 LYS HZ3 1 1
4 4641 1 1 55 LYS N N -0.003 9.314 29.500 1.00 . A A . 301 LYS N 1 1
4 4642 1 1 55 LYS NZ N -0.967 8.076 35.241 1.00 . A A . 301 LYS NZ 1 1
4 4643 1 1 55 LYS O O -1.045 9.900 32.868 1.00 . A A . 301 LYS O 1 1
4 4644 1 1 56 LYS C C -0.130 12.787 32.694 1.00 . A A . 302 LYS C 1 1
4 4645 1 1 56 LYS CA C 0.954 11.713 32.808 1.00 . A A . 302 LYS CA 1 1
4 4646 1 1 56 LYS CB C 2.332 12.343 32.580 1.00 . A A . 302 LYS CB 1 1
4 4647 1 1 56 LYS CD C 3.511 11.857 34.738 1.00 . A A . 302 LYS CD 1 1
4 4648 1 1 56 LYS CE C 4.012 12.458 36.053 1.00 . A A . 302 LYS CE 1 1
4 4649 1 1 56 LYS CG C 2.845 12.948 33.892 1.00 . A A . 302 LYS CG 1 1
4 4650 1 1 56 LYS H H 1.280 10.612 30.985 1.00 . A A . 302 LYS H 1 1
4 4651 1 1 56 LYS HA H 0.916 11.265 33.790 1.00 . A A . 302 LYS HA 1 1
4 4652 1 1 56 LYS HB2 H 3.022 11.584 32.239 1.00 . A A . 302 LYS HB2 1 1
4 4653 1 1 56 LYS HB3 H 2.255 13.120 31.835 1.00 . A A . 302 LYS HB3 1 1
4 4654 1 1 56 LYS HD2 H 2.793 11.077 34.949 1.00 . A A . 302 LYS HD2 1 1
4 4655 1 1 56 LYS HD3 H 4.346 11.440 34.195 1.00 . A A . 302 LYS HD3 1 1
4 4656 1 1 56 LYS HE2 H 4.627 11.735 36.569 1.00 . A A . 302 LYS HE2 1 1
4 4657 1 1 56 LYS HE3 H 4.596 13.343 35.846 1.00 . A A . 302 LYS HE3 1 1
4 4658 1 1 56 LYS HG2 H 3.565 13.723 33.672 1.00 . A A . 302 LYS HG2 1 1
4 4659 1 1 56 LYS HG3 H 2.017 13.371 34.441 1.00 . A A . 302 LYS HG3 1 1
4 4660 1 1 56 LYS HZ1 H 3.072 12.618 37.906 1.00 . A A . 302 LYS HZ1 1 1
4 4661 1 1 56 LYS HZ2 H 2.017 12.266 36.620 1.00 . A A . 302 LYS HZ2 1 1
4 4662 1 1 56 LYS HZ3 H 2.642 13.835 36.806 1.00 . A A . 302 LYS HZ3 1 1
4 4663 1 1 56 LYS N N 0.702 10.669 31.773 1.00 . A A . 302 LYS N 1 1
4 4664 1 1 56 LYS NZ N 2.848 12.822 36.911 1.00 . A A . 302 LYS NZ 1 1
4 4665 1 1 56 LYS O O -0.642 13.278 33.682 1.00 . A A . 302 LYS O 1 1
4 4666 1 1 57 CYS C C -2.906 13.509 31.600 1.00 . A A . 303 CYS C 1 1
4 4667 1 1 57 CYS CA C -1.562 14.158 31.291 1.00 . A A . 303 CYS CA 1 1
4 4668 1 1 57 CYS CB C -1.550 14.648 29.841 1.00 . A A . 303 CYS CB 1 1
4 4669 1 1 57 CYS H H -0.080 12.712 30.712 1.00 . A A . 303 CYS H 1 1
4 4670 1 1 57 CYS HA H -1.399 14.988 31.961 1.00 . A A . 303 CYS HA 1 1
4 4671 1 1 57 CYS HB2 H -1.190 13.859 29.197 1.00 . A A . 303 CYS HB2 1 1
4 4672 1 1 57 CYS HB3 H -2.551 14.922 29.546 1.00 . A A . 303 CYS HB3 1 1
4 4673 1 1 57 CYS N N -0.497 13.137 31.488 1.00 . A A . 303 CYS N 1 1
4 4674 1 1 57 CYS O O -3.761 14.093 32.234 1.00 . A A . 303 CYS O 1 1
4 4675 1 1 57 CYS SG S -0.464 16.088 29.694 1.00 . A A . 303 CYS SG 1 1
4 4676 1 1 58 TYR C C -4.533 11.496 32.973 1.00 . A A . 304 TYR C 1 1
4 4677 1 1 58 TYR CA C -4.352 11.565 31.460 1.00 . A A . 304 TYR CA 1 1
4 4678 1 1 58 TYR CB C -4.255 10.146 30.893 1.00 . A A . 304 TYR CB 1 1
4 4679 1 1 58 TYR CD1 C -6.710 9.589 30.784 1.00 . A A . 304 TYR CD1 1 1
4 4680 1 1 58 TYR CD2 C -5.288 8.302 32.266 1.00 . A A . 304 TYR CD2 1 1
4 4681 1 1 58 TYR CE1 C -7.812 8.826 31.181 1.00 . A A . 304 TYR CE1 1 1
4 4682 1 1 58 TYR CE2 C -6.390 7.540 32.664 1.00 . A A . 304 TYR CE2 1 1
4 4683 1 1 58 TYR CG C -5.448 9.328 31.326 1.00 . A A . 304 TYR CG 1 1
4 4684 1 1 58 TYR CZ C -7.652 7.800 32.122 1.00 . A A . 304 TYR CZ 1 1
4 4685 1 1 58 TYR H H -2.366 11.833 30.681 1.00 . A A . 304 TYR H 1 1
4 4686 1 1 58 TYR HA H -5.182 12.086 31.014 1.00 . A A . 304 TYR HA 1 1
4 4687 1 1 58 TYR HB2 H -4.222 10.190 29.815 1.00 . A A . 304 TYR HB2 1 1
4 4688 1 1 58 TYR HB3 H -3.353 9.680 31.259 1.00 . A A . 304 TYR HB3 1 1
4 4689 1 1 58 TYR HD1 H -6.834 10.381 30.059 1.00 . A A . 304 TYR HD1 1 1
4 4690 1 1 58 TYR HD2 H -4.314 8.101 32.687 1.00 . A A . 304 TYR HD2 1 1
4 4691 1 1 58 TYR HE1 H -8.784 9.029 30.762 1.00 . A A . 304 TYR HE1 1 1
4 4692 1 1 58 TYR HE2 H -6.267 6.748 33.388 1.00 . A A . 304 TYR HE2 1 1
4 4693 1 1 58 TYR HH H -9.515 7.384 32.065 1.00 . A A . 304 TYR HH 1 1
4 4694 1 1 58 TYR N N -3.083 12.286 31.175 1.00 . A A . 304 TYR N 1 1
4 4695 1 1 58 TYR O O -5.621 11.300 33.477 1.00 . A A . 304 TYR O 1 1
4 4696 1 1 58 TYR OH O -8.739 7.047 32.518 1.00 . A A . 304 TYR OH 1 1
4 4697 1 1 59 GLU C C -3.793 13.006 35.728 1.00 . A A . 305 GLU C 1 1
4 4698 1 1 59 GLU CA C -3.518 11.607 35.173 1.00 . A A . 305 GLU CA 1 1
4 4699 1 1 59 GLU CB C -2.176 11.093 35.694 1.00 . A A . 305 GLU CB 1 1
4 4700 1 1 59 GLU CD C -3.333 9.764 37.470 1.00 . A A . 305 GLU CD 1 1
4 4701 1 1 59 GLU CG C -2.266 10.830 37.200 1.00 . A A . 305 GLU CG 1 1
4 4702 1 1 59 GLU H H -2.597 11.818 33.247 1.00 . A A . 305 GLU H 1 1
4 4703 1 1 59 GLU HA H -4.305 10.937 35.479 1.00 . A A . 305 GLU HA 1 1
4 4704 1 1 59 GLU HB2 H -1.926 10.176 35.184 1.00 . A A . 305 GLU HB2 1 1
4 4705 1 1 59 GLU HB3 H -1.412 11.830 35.499 1.00 . A A . 305 GLU HB3 1 1
4 4706 1 1 59 GLU HG2 H -1.309 10.482 37.561 1.00 . A A . 305 GLU HG2 1 1
4 4707 1 1 59 GLU HG3 H -2.533 11.742 37.711 1.00 . A A . 305 GLU HG3 1 1
4 4708 1 1 59 GLU N N -3.457 11.659 33.691 1.00 . A A . 305 GLU N 1 1
4 4709 1 1 59 GLU O O -4.243 13.162 36.846 1.00 . A A . 305 GLU O 1 1
4 4710 1 1 59 GLU OE1 O -4.364 10.112 38.021 1.00 . A A . 305 GLU OE1 1 1
4 4711 1 1 59 GLU OE2 O -3.103 8.618 37.115 1.00 . A A . 305 GLU OE2 1 1
4 4712 1 1 60 LYS C C -5.284 15.636 35.597 1.00 . A A . 306 LYS C 1 1
4 4713 1 1 60 LYS CA C -3.777 15.415 35.430 1.00 . A A . 306 LYS CA 1 1
4 4714 1 1 60 LYS CB C -3.193 16.408 34.416 1.00 . A A . 306 LYS CB 1 1
4 4715 1 1 60 LYS CD C -3.549 17.304 32.101 1.00 . A A . 306 LYS CD 1 1
4 4716 1 1 60 LYS CE C -3.193 18.782 32.280 1.00 . A A . 306 LYS CE 1 1
4 4717 1 1 60 LYS CG C -4.245 16.782 33.363 1.00 . A A . 306 LYS CG 1 1
4 4718 1 1 60 LYS H H -3.172 13.875 34.053 1.00 . A A . 306 LYS H 1 1
4 4719 1 1 60 LYS HA H -3.290 15.553 36.385 1.00 . A A . 306 LYS HA 1 1
4 4720 1 1 60 LYS HB2 H -2.872 17.299 34.934 1.00 . A A . 306 LYS HB2 1 1
4 4721 1 1 60 LYS HB3 H -2.345 15.954 33.926 1.00 . A A . 306 LYS HB3 1 1
4 4722 1 1 60 LYS HD2 H -2.647 16.736 31.926 1.00 . A A . 306 LYS HD2 1 1
4 4723 1 1 60 LYS HD3 H -4.210 17.196 31.255 1.00 . A A . 306 LYS HD3 1 1
4 4724 1 1 60 LYS HE2 H -4.099 19.370 32.312 1.00 . A A . 306 LYS HE2 1 1
4 4725 1 1 60 LYS HE3 H -2.647 18.913 33.203 1.00 . A A . 306 LYS HE3 1 1
4 4726 1 1 60 LYS HG2 H -4.832 15.910 33.115 1.00 . A A . 306 LYS HG2 1 1
4 4727 1 1 60 LYS HG3 H -4.893 17.551 33.758 1.00 . A A . 306 LYS HG3 1 1
4 4728 1 1 60 LYS HZ1 H -1.647 18.498 30.913 1.00 . A A . 306 LYS HZ1 1 1
4 4729 1 1 60 LYS HZ2 H -1.861 20.114 31.392 1.00 . A A . 306 LYS HZ2 1 1
4 4730 1 1 60 LYS HZ3 H -2.951 19.396 30.304 1.00 . A A . 306 LYS HZ3 1 1
4 4731 1 1 60 LYS N N -3.530 14.025 34.952 1.00 . A A . 306 LYS N 1 1
4 4732 1 1 60 LYS NZ N -2.350 19.232 31.136 1.00 . A A . 306 LYS NZ 1 1
4 4733 1 1 60 LYS O O -5.716 16.581 36.229 1.00 . A A . 306 LYS O 1 1
4 4734 1 1 61 PHE C C -8.011 14.177 36.448 1.00 . A A . 307 PHE C 1 1
4 4735 1 1 61 PHE CA C -7.562 14.900 35.175 1.00 . A A . 307 PHE CA 1 1
4 4736 1 1 61 PHE CB C -8.252 14.260 33.964 1.00 . A A . 307 PHE CB 1 1
4 4737 1 1 61 PHE CD1 C -7.372 16.115 32.494 1.00 . A A . 307 PHE CD1 1 1
4 4738 1 1 61 PHE CD2 C -7.275 13.833 31.680 1.00 . A A . 307 PHE CD2 1 1
4 4739 1 1 61 PHE CE1 C -6.787 16.563 31.305 1.00 . A A . 307 PHE CE1 1 1
4 4740 1 1 61 PHE CE2 C -6.689 14.282 30.491 1.00 . A A . 307 PHE CE2 1 1
4 4741 1 1 61 PHE CG C -7.616 14.749 32.683 1.00 . A A . 307 PHE CG 1 1
4 4742 1 1 61 PHE CZ C -6.446 15.647 30.304 1.00 . A A . 307 PHE CZ 1 1
4 4743 1 1 61 PHE H H -5.710 14.003 34.550 1.00 . A A . 307 PHE H 1 1
4 4744 1 1 61 PHE HA H -7.824 15.945 35.235 1.00 . A A . 307 PHE HA 1 1
4 4745 1 1 61 PHE HB2 H -8.155 13.185 34.023 1.00 . A A . 307 PHE HB2 1 1
4 4746 1 1 61 PHE HB3 H -9.298 14.524 33.967 1.00 . A A . 307 PHE HB3 1 1
4 4747 1 1 61 PHE HD1 H -7.636 16.823 33.266 1.00 . A A . 307 PHE HD1 1 1
4 4748 1 1 61 PHE HD2 H -7.463 12.778 31.824 1.00 . A A . 307 PHE HD2 1 1
4 4749 1 1 61 PHE HE1 H -6.598 17.616 31.161 1.00 . A A . 307 PHE HE1 1 1
4 4750 1 1 61 PHE HE2 H -6.427 13.576 29.718 1.00 . A A . 307 PHE HE2 1 1
4 4751 1 1 61 PHE HZ H -5.995 15.994 29.386 1.00 . A A . 307 PHE HZ 1 1
4 4752 1 1 61 PHE N N -6.084 14.760 35.044 1.00 . A A . 307 PHE N 1 1
4 4753 1 1 61 PHE O O -7.385 13.220 36.858 1.00 . A A . 307 PHE O 1 1
4 4754 1 1 62 PRO C C -9.873 12.541 38.041 1.00 . A A . 308 PRO C 1 1
4 4755 1 1 62 PRO CA C -9.628 14.034 38.258 1.00 . A A . 308 PRO CA 1 1
4 4756 1 1 62 PRO CB C -10.945 14.774 38.520 1.00 . A A . 308 PRO CB 1 1
4 4757 1 1 62 PRO CD C -9.841 15.809 36.540 1.00 . A A . 308 PRO CD 1 1
4 4758 1 1 62 PRO CG C -11.029 15.945 37.508 1.00 . A A . 308 PRO CG 1 1
4 4759 1 1 62 PRO HA H -8.952 14.188 39.083 1.00 . A A . 308 PRO HA 1 1
4 4760 1 1 62 PRO HB2 H -11.778 14.100 38.375 1.00 . A A . 308 PRO HB2 1 1
4 4761 1 1 62 PRO HB3 H -10.955 15.159 39.527 1.00 . A A . 308 PRO HB3 1 1
4 4762 1 1 62 PRO HD2 H -10.194 15.635 35.534 1.00 . A A . 308 PRO HD2 1 1
4 4763 1 1 62 PRO HD3 H -9.224 16.692 36.578 1.00 . A A . 308 PRO HD3 1 1
4 4764 1 1 62 PRO HG2 H -11.960 15.891 36.962 1.00 . A A . 308 PRO HG2 1 1
4 4765 1 1 62 PRO HG3 H -10.964 16.887 38.031 1.00 . A A . 308 PRO HG3 1 1
4 4766 1 1 62 PRO N N -9.086 14.644 37.035 1.00 . A A . 308 PRO N 1 1
4 4767 1 1 62 PRO O O -10.330 12.121 36.998 1.00 . A A . 308 PRO O 1 1
4 4768 1 1 63 LEU C C -11.101 9.934 38.288 1.00 . A A . 309 LEU C 1 1
4 4769 1 1 63 LEU CA C -9.744 10.268 38.925 1.00 . A A . 309 LEU CA 1 1
4 4770 1 1 63 LEU CB C -9.681 9.679 40.338 1.00 . A A . 309 LEU CB 1 1
4 4771 1 1 63 LEU CD1 C -9.095 7.397 39.474 1.00 . A A . 309 LEU CD1 1 1
4 4772 1 1 63 LEU CD2 C -10.094 7.657 41.751 1.00 . A A . 309 LEU CD2 1 1
4 4773 1 1 63 LEU CG C -10.090 8.200 40.319 1.00 . A A . 309 LEU CG 1 1
4 4774 1 1 63 LEU H H -9.185 12.131 39.847 1.00 . A A . 309 LEU H 1 1
4 4775 1 1 63 LEU HA H -8.951 9.846 38.327 1.00 . A A . 309 LEU HA 1 1
4 4776 1 1 63 LEU HB2 H -8.673 9.767 40.717 1.00 . A A . 309 LEU HB2 1 1
4 4777 1 1 63 LEU HB3 H -10.354 10.230 40.981 1.00 . A A . 309 LEU HB3 1 1
4 4778 1 1 63 LEU HD11 H -9.318 7.535 38.427 1.00 . A A . 309 LEU HD11 1 1
4 4779 1 1 63 LEU HD12 H -9.175 6.349 39.723 1.00 . A A . 309 LEU HD12 1 1
4 4780 1 1 63 LEU HD13 H -8.091 7.740 39.677 1.00 . A A . 309 LEU HD13 1 1
4 4781 1 1 63 LEU HD21 H -10.380 6.615 41.740 1.00 . A A . 309 LEU HD21 1 1
4 4782 1 1 63 LEU HD22 H -10.800 8.217 42.346 1.00 . A A . 309 LEU HD22 1 1
4 4783 1 1 63 LEU HD23 H -9.106 7.754 42.177 1.00 . A A . 309 LEU HD23 1 1
4 4784 1 1 63 LEU HG H -11.079 8.105 39.895 1.00 . A A . 309 LEU HG 1 1
4 4785 1 1 63 LEU N N -9.557 11.748 39.026 1.00 . A A . 309 LEU N 1 1
4 4786 1 1 63 LEU O O -11.222 8.996 37.524 1.00 . A A . 309 LEU O 1 1
4 4787 1 1 64 GLU C C -13.580 10.948 36.610 1.00 . A A . 310 GLU C 1 1
4 4788 1 1 64 GLU CA C -13.474 10.410 38.042 1.00 . A A . 310 GLU CA 1 1
4 4789 1 1 64 GLU CB C -14.538 11.080 38.920 1.00 . A A . 310 GLU CB 1 1
4 4790 1 1 64 GLU CD C -13.386 12.643 40.506 1.00 . A A . 310 GLU CD 1 1
4 4791 1 1 64 GLU CG C -14.156 12.542 39.185 1.00 . A A . 310 GLU CG 1 1
4 4792 1 1 64 GLU H H -11.993 11.429 39.233 1.00 . A A . 310 GLU H 1 1
4 4793 1 1 64 GLU HA H -13.645 9.343 38.033 1.00 . A A . 310 GLU HA 1 1
4 4794 1 1 64 GLU HB2 H -15.493 11.044 38.415 1.00 . A A . 310 GLU HB2 1 1
4 4795 1 1 64 GLU HB3 H -14.611 10.554 39.860 1.00 . A A . 310 GLU HB3 1 1
4 4796 1 1 64 GLU HG2 H -13.537 12.905 38.377 1.00 . A A . 310 GLU HG2 1 1
4 4797 1 1 64 GLU HG3 H -15.052 13.142 39.247 1.00 . A A . 310 GLU HG3 1 1
4 4798 1 1 64 GLU N N -12.118 10.685 38.609 1.00 . A A . 310 GLU N 1 1
4 4799 1 1 64 GLU O O -14.440 10.542 35.853 1.00 . A A . 310 GLU O 1 1
4 4800 1 1 64 GLU OE1 O -12.166 12.649 40.461 1.00 . A A . 310 GLU OE1 1 1
4 4801 1 1 64 GLU OE2 O -14.029 12.712 41.540 1.00 . A A . 310 GLU OE2 1 1
4 4802 1 1 65 LEU C C -11.937 11.576 33.904 1.00 . A A . 311 LEU C 1 1
4 4803 1 1 65 LEU CA C -12.788 12.423 34.853 1.00 . A A . 311 LEU CA 1 1
4 4804 1 1 65 LEU CB C -12.263 13.860 34.860 1.00 . A A . 311 LEU CB 1 1
4 4805 1 1 65 LEU CD1 C -14.223 15.225 34.106 1.00 . A A . 311 LEU CD1 1 1
4 4806 1 1 65 LEU CD2 C -11.930 15.768 33.273 1.00 . A A . 311 LEU CD2 1 1
4 4807 1 1 65 LEU CG C -12.874 14.635 33.687 1.00 . A A . 311 LEU CG 1 1
4 4808 1 1 65 LEU H H -12.040 12.179 36.860 1.00 . A A . 311 LEU H 1 1
4 4809 1 1 65 LEU HA H -13.813 12.419 34.513 1.00 . A A . 311 LEU HA 1 1
4 4810 1 1 65 LEU HB2 H -12.536 14.337 35.790 1.00 . A A . 311 LEU HB2 1 1
4 4811 1 1 65 LEU HB3 H -11.189 13.849 34.763 1.00 . A A . 311 LEU HB3 1 1
4 4812 1 1 65 LEU HD11 H -14.093 15.830 34.991 1.00 . A A . 311 LEU HD11 1 1
4 4813 1 1 65 LEU HD12 H -14.917 14.424 34.315 1.00 . A A . 311 LEU HD12 1 1
4 4814 1 1 65 LEU HD13 H -14.612 15.837 33.306 1.00 . A A . 311 LEU HD13 1 1
4 4815 1 1 65 LEU HD21 H -11.011 15.349 32.889 1.00 . A A . 311 LEU HD21 1 1
4 4816 1 1 65 LEU HD22 H -11.713 16.388 34.130 1.00 . A A . 311 LEU HD22 1 1
4 4817 1 1 65 LEU HD23 H -12.400 16.366 32.506 1.00 . A A . 311 LEU HD23 1 1
4 4818 1 1 65 LEU HG H -13.020 13.964 32.852 1.00 . A A . 311 LEU HG 1 1
4 4819 1 1 65 LEU N N -12.724 11.861 36.234 1.00 . A A . 311 LEU N 1 1
4 4820 1 1 65 LEU O O -12.335 11.296 32.791 1.00 . A A . 311 LEU O 1 1
4 4821 1 1 66 LYS C C -10.695 9.153 32.922 1.00 . A A . 312 LYS C 1 1
4 4822 1 1 66 LYS CA C -9.894 10.348 33.438 1.00 . A A . 312 LYS CA 1 1
4 4823 1 1 66 LYS CB C -8.654 9.845 34.198 1.00 . A A . 312 LYS CB 1 1
4 4824 1 1 66 LYS CD C -7.171 10.259 36.174 1.00 . A A . 312 LYS CD 1 1
4 4825 1 1 66 LYS CE C -7.075 8.791 36.599 1.00 . A A . 312 LYS CE 1 1
4 4826 1 1 66 LYS CG C -8.547 10.535 35.560 1.00 . A A . 312 LYS CG 1 1
4 4827 1 1 66 LYS H H -10.463 11.414 35.229 1.00 . A A . 312 LYS H 1 1
4 4828 1 1 66 LYS HA H -9.579 10.951 32.601 1.00 . A A . 312 LYS HA 1 1
4 4829 1 1 66 LYS HB2 H -8.729 8.778 34.343 1.00 . A A . 312 LYS HB2 1 1
4 4830 1 1 66 LYS HB3 H -7.769 10.064 33.619 1.00 . A A . 312 LYS HB3 1 1
4 4831 1 1 66 LYS HD2 H -6.402 10.475 35.447 1.00 . A A . 312 LYS HD2 1 1
4 4832 1 1 66 LYS HD3 H -7.035 10.888 37.039 1.00 . A A . 312 LYS HD3 1 1
4 4833 1 1 66 LYS HE2 H -6.540 8.723 37.534 1.00 . A A . 312 LYS HE2 1 1
4 4834 1 1 66 LYS HE3 H -8.069 8.384 36.722 1.00 . A A . 312 LYS HE3 1 1
4 4835 1 1 66 LYS HG2 H -8.676 11.599 35.433 1.00 . A A . 312 LYS HG2 1 1
4 4836 1 1 66 LYS HG3 H -9.314 10.154 36.215 1.00 . A A . 312 LYS HG3 1 1
4 4837 1 1 66 LYS HZ1 H -6.910 7.192 35.277 1.00 . A A . 312 LYS HZ1 1 1
4 4838 1 1 66 LYS HZ2 H -5.429 7.705 35.935 1.00 . A A . 312 LYS HZ2 1 1
4 4839 1 1 66 LYS HZ3 H -6.188 8.624 34.724 1.00 . A A . 312 LYS HZ3 1 1
4 4840 1 1 66 LYS N N -10.767 11.172 34.330 1.00 . A A . 312 LYS N 1 1
4 4841 1 1 66 LYS NZ N -6.346 8.020 35.555 1.00 . A A . 312 LYS NZ 1 1
4 4842 1 1 66 LYS O O -10.752 8.899 31.735 1.00 . A A . 312 LYS O 1 1
4 4843 1 1 67 LYS C C -13.154 7.703 32.308 1.00 . A A . 313 LYS C 1 1
4 4844 1 1 67 LYS CA C -12.138 7.252 33.365 1.00 . A A . 313 LYS CA 1 1
4 4845 1 1 67 LYS CB C -12.878 6.657 34.569 1.00 . A A . 313 LYS CB 1 1
4 4846 1 1 67 LYS CD C -14.806 7.205 36.075 1.00 . A A . 313 LYS CD 1 1
4 4847 1 1 67 LYS CE C -16.051 7.374 35.200 1.00 . A A . 313 LYS CE 1 1
4 4848 1 1 67 LYS CG C -13.583 7.774 35.347 1.00 . A A . 313 LYS CG 1 1
4 4849 1 1 67 LYS H H -11.270 8.659 34.756 1.00 . A A . 313 LYS H 1 1
4 4850 1 1 67 LYS HA H -11.485 6.504 32.939 1.00 . A A . 313 LYS HA 1 1
4 4851 1 1 67 LYS HB2 H -13.608 5.941 34.222 1.00 . A A . 313 LYS HB2 1 1
4 4852 1 1 67 LYS HB3 H -12.169 6.163 35.217 1.00 . A A . 313 LYS HB3 1 1
4 4853 1 1 67 LYS HD2 H -14.648 6.155 36.279 1.00 . A A . 313 LYS HD2 1 1
4 4854 1 1 67 LYS HD3 H -14.949 7.734 37.005 1.00 . A A . 313 LYS HD3 1 1
4 4855 1 1 67 LYS HE2 H -15.843 7.014 34.203 1.00 . A A . 313 LYS HE2 1 1
4 4856 1 1 67 LYS HE3 H -16.868 6.807 35.624 1.00 . A A . 313 LYS HE3 1 1
4 4857 1 1 67 LYS HG2 H -12.899 8.195 36.068 1.00 . A A . 313 LYS HG2 1 1
4 4858 1 1 67 LYS HG3 H -13.901 8.545 34.663 1.00 . A A . 313 LYS HG3 1 1
4 4859 1 1 67 LYS HZ1 H -17.208 8.999 35.799 1.00 . A A . 313 LYS HZ1 1 1
4 4860 1 1 67 LYS HZ2 H -16.722 9.057 34.172 1.00 . A A . 313 LYS HZ2 1 1
4 4861 1 1 67 LYS HZ3 H -15.606 9.399 35.408 1.00 . A A . 313 LYS HZ3 1 1
4 4862 1 1 67 LYS N N -11.326 8.427 33.804 1.00 . A A . 313 LYS N 1 1
4 4863 1 1 67 LYS NZ N -16.425 8.816 35.140 1.00 . A A . 313 LYS NZ 1 1
4 4864 1 1 67 LYS O O -13.562 6.935 31.458 1.00 . A A . 313 LYS O 1 1
4 4865 1 1 68 ARG C C -13.800 9.789 30.050 1.00 . A A . 314 ARG C 1 1
4 4866 1 1 68 ARG CA C -14.535 9.464 31.354 1.00 . A A . 314 ARG CA 1 1
4 4867 1 1 68 ARG CB C -15.197 10.733 31.902 1.00 . A A . 314 ARG CB 1 1
4 4868 1 1 68 ARG CD C -16.900 12.500 31.414 1.00 . A A . 314 ARG CD 1 1
4 4869 1 1 68 ARG CG C -16.414 11.096 31.045 1.00 . A A . 314 ARG CG 1 1
4 4870 1 1 68 ARG CZ C -16.142 14.774 31.005 1.00 . A A . 314 ARG CZ 1 1
4 4871 1 1 68 ARG H H -13.203 9.549 33.045 1.00 . A A . 314 ARG H 1 1
4 4872 1 1 68 ARG HA H -15.290 8.714 31.166 1.00 . A A . 314 ARG HA 1 1
4 4873 1 1 68 ARG HB2 H -15.513 10.561 32.921 1.00 . A A . 314 ARG HB2 1 1
4 4874 1 1 68 ARG HB3 H -14.488 11.547 31.879 1.00 . A A . 314 ARG HB3 1 1
4 4875 1 1 68 ARG HD2 H -17.810 12.718 30.874 1.00 . A A . 314 ARG HD2 1 1
4 4876 1 1 68 ARG HD3 H -17.092 12.547 32.476 1.00 . A A . 314 ARG HD3 1 1
4 4877 1 1 68 ARG HE H -14.944 13.200 30.842 1.00 . A A . 314 ARG HE 1 1
4 4878 1 1 68 ARG HG2 H -16.139 11.073 30.000 1.00 . A A . 314 ARG HG2 1 1
4 4879 1 1 68 ARG HG3 H -17.206 10.385 31.224 1.00 . A A . 314 ARG HG3 1 1
4 4880 1 1 68 ARG HH11 H -14.295 15.325 30.469 1.00 . A A . 314 ARG HH11 1 1
4 4881 1 1 68 ARG HH12 H -15.438 16.613 30.647 1.00 . A A . 314 ARG HH12 1 1
4 4882 1 1 68 ARG HH21 H -18.055 14.526 31.536 1.00 . A A . 314 ARG HH21 1 1
4 4883 1 1 68 ARG HH22 H -17.563 16.162 31.250 1.00 . A A . 314 ARG HH22 1 1
4 4884 1 1 68 ARG N N -13.555 8.948 32.354 1.00 . A A . 314 ARG N 1 1
4 4885 1 1 68 ARG NE N -15.853 13.500 31.050 1.00 . A A . 314 ARG NE 1 1
4 4886 1 1 68 ARG NH1 N -15.220 15.638 30.682 1.00 . A A . 314 ARG NH1 1 1
4 4887 1 1 68 ARG NH2 N -17.348 15.186 31.286 1.00 . A A . 314 ARG NH2 1 1
4 4888 1 1 68 ARG O O -14.337 9.641 28.969 1.00 . A A . 314 ARG O 1 1
4 4889 1 1 69 LEU C C -11.257 9.266 28.303 1.00 . A A . 315 LEU C 1 1
4 4890 1 1 69 LEU CA C -11.789 10.559 28.921 1.00 . A A . 315 LEU CA 1 1
4 4891 1 1 69 LEU CB C -10.617 11.474 29.296 1.00 . A A . 315 LEU CB 1 1
4 4892 1 1 69 LEU CD1 C -12.072 13.215 30.367 1.00 . A A . 315 LEU CD1 1 1
4 4893 1 1 69 LEU CD2 C -9.848 13.850 29.426 1.00 . A A . 315 LEU CD2 1 1
4 4894 1 1 69 LEU CG C -11.066 12.939 29.246 1.00 . A A . 315 LEU CG 1 1
4 4895 1 1 69 LEU H H -12.161 10.333 31.030 1.00 . A A . 315 LEU H 1 1
4 4896 1 1 69 LEU HA H -12.428 11.059 28.208 1.00 . A A . 315 LEU HA 1 1
4 4897 1 1 69 LEU HB2 H -10.280 11.234 30.294 1.00 . A A . 315 LEU HB2 1 1
4 4898 1 1 69 LEU HB3 H -9.807 11.324 28.598 1.00 . A A . 315 LEU HB3 1 1
4 4899 1 1 69 LEU HD11 H -11.623 12.977 31.320 1.00 . A A . 315 LEU HD11 1 1
4 4900 1 1 69 LEU HD12 H -12.952 12.608 30.221 1.00 . A A . 315 LEU HD12 1 1
4 4901 1 1 69 LEU HD13 H -12.349 14.259 30.352 1.00 . A A . 315 LEU HD13 1 1
4 4902 1 1 69 LEU HD21 H -10.119 14.866 29.182 1.00 . A A . 315 LEU HD21 1 1
4 4903 1 1 69 LEU HD22 H -9.053 13.523 28.773 1.00 . A A . 315 LEU HD22 1 1
4 4904 1 1 69 LEU HD23 H -9.513 13.804 30.451 1.00 . A A . 315 LEU HD23 1 1
4 4905 1 1 69 LEU HG H -11.530 13.141 28.292 1.00 . A A . 315 LEU HG 1 1
4 4906 1 1 69 LEU N N -12.571 10.227 30.147 1.00 . A A . 315 LEU N 1 1
4 4907 1 1 69 LEU O O -11.302 9.078 27.103 1.00 . A A . 315 LEU O 1 1
4 4908 1 1 70 LYS C C -11.380 6.348 27.861 1.00 . A A . 316 LYS C 1 1
4 4909 1 1 70 LYS CA C -10.245 7.078 28.579 1.00 . A A . 316 LYS CA 1 1
4 4910 1 1 70 LYS CB C -9.726 6.216 29.733 1.00 . A A . 316 LYS CB 1 1
4 4911 1 1 70 LYS CD C -8.230 4.284 30.264 1.00 . A A . 316 LYS CD 1 1
4 4912 1 1 70 LYS CE C -7.857 2.861 29.842 1.00 . A A . 316 LYS CE 1 1
4 4913 1 1 70 LYS CG C -9.103 4.930 29.184 1.00 . A A . 316 LYS CG 1 1
4 4914 1 1 70 LYS H H -10.749 8.539 30.081 1.00 . A A . 316 LYS H 1 1
4 4915 1 1 70 LYS HA H -9.442 7.273 27.883 1.00 . A A . 316 LYS HA 1 1
4 4916 1 1 70 LYS HB2 H -8.980 6.769 30.281 1.00 . A A . 316 LYS HB2 1 1
4 4917 1 1 70 LYS HB3 H -10.544 5.965 30.392 1.00 . A A . 316 LYS HB3 1 1
4 4918 1 1 70 LYS HD2 H -7.330 4.869 30.396 1.00 . A A . 316 LYS HD2 1 1
4 4919 1 1 70 LYS HD3 H -8.776 4.249 31.195 1.00 . A A . 316 LYS HD3 1 1
4 4920 1 1 70 LYS HE2 H -7.334 2.371 30.651 1.00 . A A . 316 LYS HE2 1 1
4 4921 1 1 70 LYS HE3 H -8.754 2.308 29.607 1.00 . A A . 316 LYS HE3 1 1
4 4922 1 1 70 LYS HG2 H -9.887 4.245 28.896 1.00 . A A . 316 LYS HG2 1 1
4 4923 1 1 70 LYS HG3 H -8.494 5.163 28.323 1.00 . A A . 316 LYS HG3 1 1
4 4924 1 1 70 LYS HZ1 H -6.519 1.990 28.505 1.00 . A A . 316 LYS HZ1 1 1
4 4925 1 1 70 LYS HZ2 H -6.247 3.645 28.778 1.00 . A A . 316 LYS HZ2 1 1
4 4926 1 1 70 LYS HZ3 H -7.545 3.144 27.803 1.00 . A A . 316 LYS HZ3 1 1
4 4927 1 1 70 LYS N N -10.766 8.368 29.116 1.00 . A A . 316 LYS N 1 1
4 4928 1 1 70 LYS NZ N -6.975 2.914 28.641 1.00 . A A . 316 LYS NZ 1 1
4 4929 1 1 70 LYS O O -11.154 5.559 26.963 1.00 . A A . 316 LYS O 1 1
4 4930 1 1 71 LYS C C -13.768 6.364 26.100 1.00 . A A . 317 LYS C 1 1
4 4931 1 1 71 LYS CA C -13.760 5.960 27.573 1.00 . A A . 317 LYS CA 1 1
4 4932 1 1 71 LYS CB C -15.066 6.402 28.241 1.00 . A A . 317 LYS CB 1 1
4 4933 1 1 71 LYS CD C -16.100 4.157 28.663 1.00 . A A . 317 LYS CD 1 1
4 4934 1 1 71 LYS CE C -17.586 4.421 28.402 1.00 . A A . 317 LYS CE 1 1
4 4935 1 1 71 LYS CG C -15.461 5.387 29.319 1.00 . A A . 317 LYS CG 1 1
4 4936 1 1 71 LYS H H -12.759 7.272 28.959 1.00 . A A . 317 LYS H 1 1
4 4937 1 1 71 LYS HA H -13.657 4.888 27.650 1.00 . A A . 317 LYS HA 1 1
4 4938 1 1 71 LYS HB2 H -14.926 7.373 28.694 1.00 . A A . 317 LYS HB2 1 1
4 4939 1 1 71 LYS HB3 H -15.849 6.461 27.499 1.00 . A A . 317 LYS HB3 1 1
4 4940 1 1 71 LYS HD2 H -15.602 3.947 27.727 1.00 . A A . 317 LYS HD2 1 1
4 4941 1 1 71 LYS HD3 H -15.999 3.306 29.321 1.00 . A A . 317 LYS HD3 1 1
4 4942 1 1 71 LYS HE2 H -17.697 5.338 27.842 1.00 . A A . 317 LYS HE2 1 1
4 4943 1 1 71 LYS HE3 H -18.003 3.601 27.836 1.00 . A A . 317 LYS HE3 1 1
4 4944 1 1 71 LYS HG2 H -14.581 5.086 29.868 1.00 . A A . 317 LYS HG2 1 1
4 4945 1 1 71 LYS HG3 H -16.169 5.840 29.996 1.00 . A A . 317 LYS HG3 1 1
4 4946 1 1 71 LYS HZ1 H -17.909 3.864 30.383 1.00 . A A . 317 LYS HZ1 1 1
4 4947 1 1 71 LYS HZ2 H -19.316 4.341 29.558 1.00 . A A . 317 LYS HZ2 1 1
4 4948 1 1 71 LYS HZ3 H -18.192 5.507 30.072 1.00 . A A . 317 LYS HZ3 1 1
4 4949 1 1 71 LYS N N -12.603 6.621 28.241 1.00 . A A . 317 LYS N 1 1
4 4950 1 1 71 LYS NZ N -18.305 4.542 29.702 1.00 . A A . 317 LYS NZ 1 1
4 4951 1 1 71 LYS O O -14.266 5.651 25.251 1.00 . A A . 317 LYS O 1 1
4 4952 1 1 72 LEU C C -12.213 7.015 23.612 1.00 . A A . 318 LEU C 1 1
4 4953 1 1 72 LEU CA C -13.144 7.952 24.376 1.00 . A A . 318 LEU CA 1 1
4 4954 1 1 72 LEU CB C -12.608 9.385 24.311 1.00 . A A . 318 LEU CB 1 1
4 4955 1 1 72 LEU CD1 C -12.671 11.593 25.485 1.00 . A A . 318 LEU CD1 1 1
4 4956 1 1 72 LEU CD2 C -14.782 10.595 24.597 1.00 . A A . 318 LEU CD2 1 1
4 4957 1 1 72 LEU CG C -13.427 10.286 25.242 1.00 . A A . 318 LEU CG 1 1
4 4958 1 1 72 LEU H H -12.789 8.046 26.495 1.00 . A A . 318 LEU H 1 1
4 4959 1 1 72 LEU HA H -14.132 7.911 23.944 1.00 . A A . 318 LEU HA 1 1
4 4960 1 1 72 LEU HB2 H -11.572 9.392 24.616 1.00 . A A . 318 LEU HB2 1 1
4 4961 1 1 72 LEU HB3 H -12.685 9.752 23.300 1.00 . A A . 318 LEU HB3 1 1
4 4962 1 1 72 LEU HD11 H -11.671 11.372 25.826 1.00 . A A . 318 LEU HD11 1 1
4 4963 1 1 72 LEU HD12 H -13.187 12.174 26.236 1.00 . A A . 318 LEU HD12 1 1
4 4964 1 1 72 LEU HD13 H -12.622 12.157 24.566 1.00 . A A . 318 LEU HD13 1 1
4 4965 1 1 72 LEU HD21 H -15.315 11.312 25.205 1.00 . A A . 318 LEU HD21 1 1
4 4966 1 1 72 LEU HD22 H -15.361 9.687 24.522 1.00 . A A . 318 LEU HD22 1 1
4 4967 1 1 72 LEU HD23 H -14.626 11.006 23.610 1.00 . A A . 318 LEU HD23 1 1
4 4968 1 1 72 LEU HG H -13.583 9.784 26.186 1.00 . A A . 318 LEU HG 1 1
4 4969 1 1 72 LEU N N -13.197 7.499 25.792 1.00 . A A . 318 LEU N 1 1
4 4970 1 1 72 LEU O O -12.588 6.433 22.618 1.00 . A A . 318 LEU O 1 1
4 4971 1 1 73 ALA C C -10.739 4.575 23.193 1.00 . A A . 319 ALA C 1 1
4 4972 1 1 73 ALA CA C -10.049 5.922 23.416 1.00 . A A . 319 ALA CA 1 1
4 4973 1 1 73 ALA CB C -8.819 5.725 24.306 1.00 . A A . 319 ALA CB 1 1
4 4974 1 1 73 ALA H H -10.737 7.317 24.906 1.00 . A A . 319 ALA H 1 1
4 4975 1 1 73 ALA HA H -9.750 6.338 22.465 1.00 . A A . 319 ALA HA 1 1
4 4976 1 1 73 ALA HB1 H -9.086 5.909 25.336 1.00 . A A . 319 ALA HB1 1 1
4 4977 1 1 73 ALA HB2 H -8.045 6.413 24.007 1.00 . A A . 319 ALA HB2 1 1
4 4978 1 1 73 ALA HB3 H -8.458 4.712 24.204 1.00 . A A . 319 ALA HB3 1 1
4 4979 1 1 73 ALA N N -11.006 6.846 24.091 1.00 . A A . 319 ALA N 1 1
4 4980 1 1 73 ALA O O -10.484 3.885 22.224 1.00 . A A . 319 ALA O 1 1
4 4981 1 1 74 GLU C C -13.434 3.103 22.858 1.00 . A A . 320 GLU C 1 1
4 4982 1 1 74 GLU CA C -12.366 2.926 23.936 1.00 . A A . 320 GLU CA 1 1
4 4983 1 1 74 GLU CB C -13.033 2.560 25.266 1.00 . A A . 320 GLU CB 1 1
4 4984 1 1 74 GLU CD C -12.634 2.508 27.743 1.00 . A A . 320 GLU CD 1 1
4 4985 1 1 74 GLU CG C -11.969 2.439 26.363 1.00 . A A . 320 GLU CG 1 1
4 4986 1 1 74 GLU H H -11.822 4.801 24.842 1.00 . A A . 320 GLU H 1 1
4 4987 1 1 74 GLU HA H -11.680 2.145 23.643 1.00 . A A . 320 GLU HA 1 1
4 4988 1 1 74 GLU HB2 H -13.743 3.329 25.536 1.00 . A A . 320 GLU HB2 1 1
4 4989 1 1 74 GLU HB3 H -13.547 1.616 25.162 1.00 . A A . 320 GLU HB3 1 1
4 4990 1 1 74 GLU HG2 H -11.452 1.496 26.260 1.00 . A A . 320 GLU HG2 1 1
4 4991 1 1 74 GLU HG3 H -11.260 3.249 26.268 1.00 . A A . 320 GLU HG3 1 1
4 4992 1 1 74 GLU N N -11.629 4.213 24.082 1.00 . A A . 320 GLU N 1 1
4 4993 1 1 74 GLU O O -13.628 2.251 22.013 1.00 . A A . 320 GLU O 1 1
4 4994 1 1 74 GLU OE1 O -13.632 1.832 27.936 1.00 . A A . 320 GLU OE1 1 1
4 4995 1 1 74 GLU OE2 O -12.133 3.236 28.585 1.00 . A A . 320 GLU OE2 1 1
4 4996 1 1 75 THR C C -14.480 4.687 20.497 1.00 . A A . 321 THR C 1 1
4 4997 1 1 75 THR CA C -15.163 4.482 21.850 1.00 . A A . 321 THR CA 1 1
4 4998 1 1 75 THR CB C -15.948 5.743 22.229 1.00 . A A . 321 THR CB 1 1
4 4999 1 1 75 THR CG2 C -17.175 5.880 21.325 1.00 . A A . 321 THR CG2 1 1
4 5000 1 1 75 THR H H -13.926 4.892 23.563 1.00 . A A . 321 THR H 1 1
4 5001 1 1 75 THR HA H -15.834 3.638 21.793 1.00 . A A . 321 THR HA 1 1
4 5002 1 1 75 THR HB H -15.318 6.610 22.106 1.00 . A A . 321 THR HB 1 1
4 5003 1 1 75 THR HG1 H -15.583 5.532 24.128 1.00 . A A . 321 THR HG1 1 1
4 5004 1 1 75 THR HG21 H -17.781 6.707 21.663 1.00 . A A . 321 THR HG21 1 1
4 5005 1 1 75 THR HG22 H -17.755 4.969 21.364 1.00 . A A . 321 THR HG22 1 1
4 5006 1 1 75 THR HG23 H -16.856 6.060 20.308 1.00 . A A . 321 THR HG23 1 1
4 5007 1 1 75 THR N N -14.115 4.219 22.877 1.00 . A A . 321 THR N 1 1
4 5008 1 1 75 THR O O -14.941 4.210 19.478 1.00 . A A . 321 THR O 1 1
4 5009 1 1 75 THR OG1 O -16.366 5.649 23.584 1.00 . A A . 321 THR OG1 1 1
4 5010 1 1 76 LEU C C -12.025 4.282 18.762 1.00 . A A . 322 LEU C 1 1
4 5011 1 1 76 LEU CA C -12.635 5.614 19.215 1.00 . A A . 322 LEU CA 1 1
4 5012 1 1 76 LEU CB C -11.541 6.661 19.446 1.00 . A A . 322 LEU CB 1 1
4 5013 1 1 76 LEU CD1 C -11.077 8.910 20.446 1.00 . A A . 322 LEU CD1 1 1
4 5014 1 1 76 LEU CD2 C -12.982 8.626 18.852 1.00 . A A . 322 LEU CD2 1 1
4 5015 1 1 76 LEU CG C -12.175 7.956 19.970 1.00 . A A . 322 LEU CG 1 1
4 5016 1 1 76 LEU H H -13.019 5.746 21.331 1.00 . A A . 322 LEU H 1 1
4 5017 1 1 76 LEU HA H -13.323 5.968 18.461 1.00 . A A . 322 LEU HA 1 1
4 5018 1 1 76 LEU HB2 H -10.833 6.288 20.172 1.00 . A A . 322 LEU HB2 1 1
4 5019 1 1 76 LEU HB3 H -11.033 6.863 18.515 1.00 . A A . 322 LEU HB3 1 1
4 5020 1 1 76 LEU HD11 H -10.532 8.454 21.259 1.00 . A A . 322 LEU HD11 1 1
4 5021 1 1 76 LEU HD12 H -11.525 9.833 20.786 1.00 . A A . 322 LEU HD12 1 1
4 5022 1 1 76 LEU HD13 H -10.402 9.117 19.630 1.00 . A A . 322 LEU HD13 1 1
4 5023 1 1 76 LEU HD21 H -13.147 9.664 19.099 1.00 . A A . 322 LEU HD21 1 1
4 5024 1 1 76 LEU HD22 H -13.933 8.126 18.746 1.00 . A A . 322 LEU HD22 1 1
4 5025 1 1 76 LEU HD23 H -12.436 8.559 17.923 1.00 . A A . 322 LEU HD23 1 1
4 5026 1 1 76 LEU HG H -12.829 7.726 20.798 1.00 . A A . 322 LEU HG 1 1
4 5027 1 1 76 LEU N N -13.372 5.383 20.489 1.00 . A A . 322 LEU N 1 1
4 5028 1 1 76 LEU O O -12.617 3.568 17.976 1.00 . A A . 322 LEU O 1 1
4 5029 1 1 77 GLY C C -8.780 2.703 18.576 1.00 . A A . 323 GLY C 1 1
4 5030 1 1 77 GLY CA C -10.282 2.600 18.870 1.00 . A A . 323 GLY CA 1 1
4 5031 1 1 77 GLY H H -10.412 4.484 19.923 1.00 . A A . 323 GLY H 1 1
4 5032 1 1 77 GLY HA2 H -10.433 1.892 19.672 1.00 . A A . 323 GLY HA2 1 1
4 5033 1 1 77 GLY HA3 H -10.787 2.241 17.986 1.00 . A A . 323 GLY HA3 1 1
4 5034 1 1 77 GLY N N -10.870 3.915 19.269 1.00 . A A . 323 GLY N 1 1
4 5035 1 1 77 GLY O O -8.371 2.751 17.432 1.00 . A A . 323 GLY O 1 1
4 5036 1 1 78 ARG C C -6.054 1.396 18.749 1.00 . A A . 324 ARG C 1 1
4 5037 1 1 78 ARG CA C -6.479 2.736 19.361 1.00 . A A . 324 ARG CA 1 1
4 5038 1 1 78 ARG CB C -5.743 2.933 20.693 1.00 . A A . 324 ARG CB 1 1
4 5039 1 1 78 ARG CD C -7.000 4.796 21.784 1.00 . A A . 324 ARG CD 1 1
4 5040 1 1 78 ARG CG C -5.708 4.418 21.056 1.00 . A A . 324 ARG CG 1 1
4 5041 1 1 78 ARG CZ C -7.886 5.956 19.812 1.00 . A A . 324 ARG CZ 1 1
4 5042 1 1 78 ARG H H -8.300 2.629 20.507 1.00 . A A . 324 ARG H 1 1
4 5043 1 1 78 ARG HA H -6.237 3.542 18.682 1.00 . A A . 324 ARG HA 1 1
4 5044 1 1 78 ARG HB2 H -6.255 2.384 21.470 1.00 . A A . 324 ARG HB2 1 1
4 5045 1 1 78 ARG HB3 H -4.732 2.565 20.602 1.00 . A A . 324 ARG HB3 1 1
4 5046 1 1 78 ARG HD2 H -7.329 3.964 22.379 1.00 . A A . 324 ARG HD2 1 1
4 5047 1 1 78 ARG HD3 H -6.808 5.643 22.436 1.00 . A A . 324 ARG HD3 1 1
4 5048 1 1 78 ARG HE H -8.929 4.624 20.843 1.00 . A A . 324 ARG HE 1 1
4 5049 1 1 78 ARG HG2 H -4.861 4.608 21.702 1.00 . A A . 324 ARG HG2 1 1
4 5050 1 1 78 ARG HG3 H -5.610 5.002 20.158 1.00 . A A . 324 ARG HG3 1 1
4 5051 1 1 78 ARG HH11 H -9.641 5.569 18.945 1.00 . A A . 324 ARG HH11 1 1
4 5052 1 1 78 ARG HH12 H -8.661 6.757 18.158 1.00 . A A . 324 ARG HH12 1 1
4 5053 1 1 78 ARG HH21 H -6.112 6.600 20.477 1.00 . A A . 324 ARG HH21 1 1
4 5054 1 1 78 ARG HH22 H -6.673 7.330 19.011 1.00 . A A . 324 ARG HH22 1 1
4 5055 1 1 78 ARG N N -7.953 2.693 19.594 1.00 . A A . 324 ARG N 1 1
4 5056 1 1 78 ARG NE N -8.077 5.106 20.788 1.00 . A A . 324 ARG NE 1 1
4 5057 1 1 78 ARG NH1 N -8.799 6.104 18.901 1.00 . A A . 324 ARG NH1 1 1
4 5058 1 1 78 ARG NH2 N -6.806 6.685 19.763 1.00 . A A . 324 ARG NH2 1 1
4 5059 1 1 78 ARG O O -5.625 0.495 19.445 1.00 . A A . 324 ARG O 1 1
4 5060 1 1 79 LYS C C -4.284 -0.197 16.787 1.00 . A A . 325 LYS C 1 1
4 5061 1 1 79 LYS CA C -5.812 -0.038 16.800 1.00 . A A . 325 LYS CA 1 1
4 5062 1 1 79 LYS CB C -6.355 -0.043 15.365 1.00 . A A . 325 LYS CB 1 1
4 5063 1 1 79 LYS CD C -7.687 -2.160 15.235 1.00 . A A . 325 LYS CD 1 1
4 5064 1 1 79 LYS CE C -9.092 -2.760 15.337 1.00 . A A . 325 LYS CE 1 1
4 5065 1 1 79 LYS CG C -7.769 -0.634 15.350 1.00 . A A . 325 LYS CG 1 1
4 5066 1 1 79 LYS H H -6.551 1.985 16.920 1.00 . A A . 325 LYS H 1 1
4 5067 1 1 79 LYS HA H -6.249 -0.859 17.350 1.00 . A A . 325 LYS HA 1 1
4 5068 1 1 79 LYS HB2 H -6.386 0.970 14.990 1.00 . A A . 325 LYS HB2 1 1
4 5069 1 1 79 LYS HB3 H -5.712 -0.639 14.735 1.00 . A A . 325 LYS HB3 1 1
4 5070 1 1 79 LYS HD2 H -7.251 -2.425 14.282 1.00 . A A . 325 LYS HD2 1 1
4 5071 1 1 79 LYS HD3 H -7.073 -2.550 16.033 1.00 . A A . 325 LYS HD3 1 1
4 5072 1 1 79 LYS HE2 H -9.763 -2.221 14.683 1.00 . A A . 325 LYS HE2 1 1
4 5073 1 1 79 LYS HE3 H -9.062 -3.799 15.043 1.00 . A A . 325 LYS HE3 1 1
4 5074 1 1 79 LYS HG2 H -8.280 -0.367 16.264 1.00 . A A . 325 LYS HG2 1 1
4 5075 1 1 79 LYS HG3 H -8.314 -0.240 14.505 1.00 . A A . 325 LYS HG3 1 1
4 5076 1 1 79 LYS HZ1 H -10.317 -1.927 16.801 1.00 . A A . 325 LYS HZ1 1 1
4 5077 1 1 79 LYS HZ2 H -8.783 -2.395 17.364 1.00 . A A . 325 LYS HZ2 1 1
4 5078 1 1 79 LYS HZ3 H -9.969 -3.569 17.043 1.00 . A A . 325 LYS HZ3 1 1
4 5079 1 1 79 LYS N N -6.189 1.250 17.458 1.00 . A A . 325 LYS N 1 1
4 5080 1 1 79 LYS NZ N -9.577 -2.655 16.742 1.00 . A A . 325 LYS NZ 1 1
4 5081 1 1 79 LYS O O -3.620 0.547 17.491 1.00 . A A . 325 LYS O 1 1
4 5082 1 1 79 LYS OXT O -3.803 -1.068 16.080 1.00 . A A . 325 LYS OXT 1 1
4 5083 2 2 1 ZN ZN ZN 0.748 14.860 28.172 1.00 . B A . 401 ZN ZN 1 1
4 5084 3 2 1 ZN ZN ZN 3.218 11.891 10.295 1.00 . C A . 402 ZN ZN 1 1
5 5085 1 1 1 GLY C C 5.464 -0.077 8.657 1.00 . A A . 247 GLY C 1 1
5 5086 1 1 1 GLY CA C 6.836 -0.217 9.227 1.00 . A A . 247 GLY CA 1 1
5 5087 1 1 1 GLY H1 H 8.485 0.777 10.106 1.00 . A A . 247 GLY H1 1 1
5 5088 1 1 1 GLY H2 H 7.065 1.709 10.074 1.00 . A A . 247 GLY H2 1 1
5 5089 1 1 1 GLY H3 H 7.964 1.479 8.651 1.00 . A A . 247 GLY H3 1 1
5 5090 1 1 1 GLY HA2 H 7.054 -0.569 8.344 1.00 . A A . 247 GLY HA2 1 1
5 5091 1 1 1 GLY HA3 H 7.043 -0.981 10.085 1.00 . A A . 247 GLY HA3 1 1
5 5092 1 1 1 GLY N N 7.653 1.037 9.539 1.00 . A A . 247 GLY N 1 1
5 5093 1 1 1 GLY O O 4.915 1.006 8.610 1.00 . A A . 247 GLY O 1 1
5 5094 1 1 2 SER C C 3.524 -0.291 6.331 1.00 . A A . 248 SER C 1 1
5 5095 1 1 2 SER CA C 3.505 -1.115 7.625 1.00 . A A . 248 SER CA 1 1
5 5096 1 1 2 SER CB C 2.528 -0.491 8.628 1.00 . A A . 248 SER CB 1 1
5 5097 1 1 2 SER H H 5.352 -2.022 8.267 1.00 . A A . 248 SER H 1 1
5 5098 1 1 2 SER HA H 3.184 -2.121 7.396 1.00 . A A . 248 SER HA 1 1
5 5099 1 1 2 SER HB2 H 2.592 0.582 8.580 1.00 . A A . 248 SER HB2 1 1
5 5100 1 1 2 SER HB3 H 1.520 -0.800 8.384 1.00 . A A . 248 SER HB3 1 1
5 5101 1 1 2 SER HG H 2.143 -1.466 10.268 1.00 . A A . 248 SER HG 1 1
5 5102 1 1 2 SER N N 4.881 -1.165 8.213 1.00 . A A . 248 SER N 1 1
5 5103 1 1 2 SER O O 3.509 -0.835 5.244 1.00 . A A . 248 SER O 1 1
5 5104 1 1 2 SER OG O 2.863 -0.920 9.942 1.00 . A A . 248 SER OG 1 1
5 5105 1 1 3 GLY C C 2.324 2.739 5.162 1.00 . A A . 249 GLY C 1 1
5 5106 1 1 3 GLY CA C 3.586 1.873 5.216 1.00 . A A . 249 GLY CA 1 1
5 5107 1 1 3 GLY H H 3.576 1.429 7.326 1.00 . A A . 249 GLY H 1 1
5 5108 1 1 3 GLY HA2 H 4.458 2.510 5.245 1.00 . A A . 249 GLY HA2 1 1
5 5109 1 1 3 GLY HA3 H 3.626 1.250 4.336 1.00 . A A . 249 GLY HA3 1 1
5 5110 1 1 3 GLY N N 3.561 1.014 6.438 1.00 . A A . 249 GLY N 1 1
5 5111 1 1 3 GLY O O 2.025 3.347 4.152 1.00 . A A . 249 GLY O 1 1
5 5112 1 1 4 ASP C C 0.703 5.109 6.179 1.00 . A A . 250 ASP C 1 1
5 5113 1 1 4 ASP CA C 0.340 3.625 6.247 1.00 . A A . 250 ASP CA 1 1
5 5114 1 1 4 ASP CB C -0.437 3.361 7.538 1.00 . A A . 250 ASP CB 1 1
5 5115 1 1 4 ASP CG C -0.938 1.915 7.550 1.00 . A A . 250 ASP CG 1 1
5 5116 1 1 4 ASP H H 1.840 2.302 7.040 1.00 . A A . 250 ASP H 1 1
5 5117 1 1 4 ASP HA H -0.274 3.365 5.398 1.00 . A A . 250 ASP HA 1 1
5 5118 1 1 4 ASP HB2 H 0.208 3.529 8.388 1.00 . A A . 250 ASP HB2 1 1
5 5119 1 1 4 ASP HB3 H -1.278 4.032 7.590 1.00 . A A . 250 ASP HB3 1 1
5 5120 1 1 4 ASP N N 1.582 2.800 6.238 1.00 . A A . 250 ASP N 1 1
5 5121 1 1 4 ASP O O 1.827 5.496 6.434 1.00 . A A . 250 ASP O 1 1
5 5122 1 1 4 ASP OD1 O -2.070 1.697 7.151 1.00 . A A . 250 ASP OD1 1 1
5 5123 1 1 4 ASP OD2 O -0.180 1.050 7.958 1.00 . A A . 250 ASP OD2 1 1
5 5124 1 1 5 VAL C C -0.394 8.049 7.101 1.00 . A A . 251 VAL C 1 1
5 5125 1 1 5 VAL CA C 0.029 7.407 5.781 1.00 . A A . 251 VAL CA 1 1
5 5126 1 1 5 VAL CB C -0.754 8.041 4.621 1.00 . A A . 251 VAL CB 1 1
5 5127 1 1 5 VAL CG1 C 0.031 7.864 3.319 1.00 . A A . 251 VAL CG1 1 1
5 5128 1 1 5 VAL CG2 C -2.124 7.366 4.484 1.00 . A A . 251 VAL CG2 1 1
5 5129 1 1 5 VAL H H -1.149 5.609 5.663 1.00 . A A . 251 VAL H 1 1
5 5130 1 1 5 VAL HA H 1.087 7.564 5.629 1.00 . A A . 251 VAL HA 1 1
5 5131 1 1 5 VAL HB H -0.889 9.098 4.816 1.00 . A A . 251 VAL HB 1 1
5 5132 1 1 5 VAL HG11 H 0.982 8.369 3.400 1.00 . A A . 251 VAL HG11 1 1
5 5133 1 1 5 VAL HG12 H -0.532 8.287 2.499 1.00 . A A . 251 VAL HG12 1 1
5 5134 1 1 5 VAL HG13 H 0.196 6.812 3.136 1.00 . A A . 251 VAL HG13 1 1
5 5135 1 1 5 VAL HG21 H -2.575 7.259 5.460 1.00 . A A . 251 VAL HG21 1 1
5 5136 1 1 5 VAL HG22 H -2.003 6.391 4.035 1.00 . A A . 251 VAL HG22 1 1
5 5137 1 1 5 VAL HG23 H -2.762 7.972 3.858 1.00 . A A . 251 VAL HG23 1 1
5 5138 1 1 5 VAL N N -0.248 5.944 5.851 1.00 . A A . 251 VAL N 1 1
5 5139 1 1 5 VAL O O -1.568 8.179 7.389 1.00 . A A . 251 VAL O 1 1
5 5140 1 1 6 CYS C C -0.816 10.169 9.023 1.00 . A A . 252 CYS C 1 1
5 5141 1 1 6 CYS CA C 0.224 9.065 9.223 1.00 . A A . 252 CYS CA 1 1
5 5142 1 1 6 CYS CB C 1.489 9.665 9.838 1.00 . A A . 252 CYS CB 1 1
5 5143 1 1 6 CYS H H 1.493 8.309 7.655 1.00 . A A . 252 CYS H 1 1
5 5144 1 1 6 CYS HA H -0.171 8.312 9.886 1.00 . A A . 252 CYS HA 1 1
5 5145 1 1 6 CYS HB2 H 2.041 8.888 10.345 1.00 . A A . 252 CYS HB2 1 1
5 5146 1 1 6 CYS HB3 H 2.102 10.090 9.056 1.00 . A A . 252 CYS HB3 1 1
5 5147 1 1 6 CYS N N 0.556 8.438 7.910 1.00 . A A . 252 CYS N 1 1
5 5148 1 1 6 CYS O O -0.495 11.261 8.612 1.00 . A A . 252 CYS O 1 1
5 5149 1 1 6 CYS SG S 1.036 10.958 11.024 1.00 . A A . 252 CYS SG 1 1
5 5150 1 1 7 PHE C C -2.710 12.236 9.780 1.00 . A A . 253 PHE C 1 1
5 5151 1 1 7 PHE CA C -3.140 10.906 9.147 1.00 . A A . 253 PHE CA 1 1
5 5152 1 1 7 PHE CB C -4.411 10.397 9.837 1.00 . A A . 253 PHE CB 1 1
5 5153 1 1 7 PHE CD1 C -6.309 11.588 8.676 1.00 . A A . 253 PHE CD1 1 1
5 5154 1 1 7 PHE CD2 C -5.644 12.333 10.886 1.00 . A A . 253 PHE CD2 1 1
5 5155 1 1 7 PHE CE1 C -7.300 12.576 8.642 1.00 . A A . 253 PHE CE1 1 1
5 5156 1 1 7 PHE CE2 C -6.634 13.321 10.851 1.00 . A A . 253 PHE CE2 1 1
5 5157 1 1 7 PHE CG C -5.481 11.465 9.798 1.00 . A A . 253 PHE CG 1 1
5 5158 1 1 7 PHE CZ C -7.462 13.443 9.729 1.00 . A A . 253 PHE CZ 1 1
5 5159 1 1 7 PHE H H -2.285 8.991 9.641 1.00 . A A . 253 PHE H 1 1
5 5160 1 1 7 PHE HA H -3.337 11.054 8.096 1.00 . A A . 253 PHE HA 1 1
5 5161 1 1 7 PHE HB2 H -4.766 9.514 9.326 1.00 . A A . 253 PHE HB2 1 1
5 5162 1 1 7 PHE HB3 H -4.187 10.151 10.864 1.00 . A A . 253 PHE HB3 1 1
5 5163 1 1 7 PHE HD1 H -6.185 10.919 7.837 1.00 . A A . 253 PHE HD1 1 1
5 5164 1 1 7 PHE HD2 H -5.004 12.239 11.751 1.00 . A A . 253 PHE HD2 1 1
5 5165 1 1 7 PHE HE1 H -7.939 12.670 7.776 1.00 . A A . 253 PHE HE1 1 1
5 5166 1 1 7 PHE HE2 H -6.759 13.990 11.690 1.00 . A A . 253 PHE HE2 1 1
5 5167 1 1 7 PHE HZ H -8.226 14.206 9.703 1.00 . A A . 253 PHE HZ 1 1
5 5168 1 1 7 PHE N N -2.059 9.885 9.313 1.00 . A A . 253 PHE N 1 1
5 5169 1 1 7 PHE O O -3.174 13.293 9.398 1.00 . A A . 253 PHE O 1 1
5 5170 1 1 8 HIS C C -0.660 14.332 10.372 1.00 . A A . 254 HIS C 1 1
5 5171 1 1 8 HIS CA C -1.359 13.442 11.403 1.00 . A A . 254 HIS CA 1 1
5 5172 1 1 8 HIS CB C -0.374 13.089 12.524 1.00 . A A . 254 HIS CB 1 1
5 5173 1 1 8 HIS CD2 C -1.174 15.244 13.804 1.00 . A A . 254 HIS CD2 1 1
5 5174 1 1 8 HIS CE1 C -0.429 14.732 15.773 1.00 . A A . 254 HIS CE1 1 1
5 5175 1 1 8 HIS CG C -0.568 14.017 13.693 1.00 . A A . 254 HIS CG 1 1
5 5176 1 1 8 HIS H H -1.466 11.324 11.026 1.00 . A A . 254 HIS H 1 1
5 5177 1 1 8 HIS HA H -2.207 13.967 11.816 1.00 . A A . 254 HIS HA 1 1
5 5178 1 1 8 HIS HB2 H -0.544 12.071 12.842 1.00 . A A . 254 HIS HB2 1 1
5 5179 1 1 8 HIS HB3 H 0.636 13.184 12.155 1.00 . A A . 254 HIS HB3 1 1
5 5180 1 1 8 HIS HD1 H 0.383 12.898 15.219 1.00 . A A . 254 HIS HD1 1 1
5 5181 1 1 8 HIS HD2 H -1.648 15.778 12.995 1.00 . A A . 254 HIS HD2 1 1
5 5182 1 1 8 HIS HE1 H -0.192 14.769 16.826 1.00 . A A . 254 HIS HE1 1 1
5 5183 1 1 8 HIS N N -1.826 12.188 10.741 1.00 . A A . 254 HIS N 1 1
5 5184 1 1 8 HIS ND1 N -0.100 13.711 14.961 1.00 . A A . 254 HIS ND1 1 1
5 5185 1 1 8 HIS NE2 N -1.086 15.693 15.119 1.00 . A A . 254 HIS NE2 1 1
5 5186 1 1 8 HIS O O -0.911 15.518 10.291 1.00 . A A . 254 HIS O 1 1
5 5187 1 1 9 CYS C C 0.475 14.115 7.155 1.00 . A A . 255 CYS C 1 1
5 5188 1 1 9 CYS CA C 0.934 14.558 8.547 1.00 . A A . 255 CYS CA 1 1
5 5189 1 1 9 CYS CB C 2.446 14.336 8.689 1.00 . A A . 255 CYS CB 1 1
5 5190 1 1 9 CYS H H 0.389 12.800 9.671 1.00 . A A . 255 CYS H 1 1
5 5191 1 1 9 CYS HA H 0.712 15.607 8.680 1.00 . A A . 255 CYS HA 1 1
5 5192 1 1 9 CYS HB2 H 2.967 14.945 7.966 1.00 . A A . 255 CYS HB2 1 1
5 5193 1 1 9 CYS HB3 H 2.757 14.617 9.685 1.00 . A A . 255 CYS HB3 1 1
5 5194 1 1 9 CYS N N 0.212 13.761 9.583 1.00 . A A . 255 CYS N 1 1
5 5195 1 1 9 CYS O O 0.817 14.717 6.156 1.00 . A A . 255 CYS O 1 1
5 5196 1 1 9 CYS SG S 2.844 12.591 8.403 1.00 . A A . 255 CYS SG 1 1
5 5197 1 1 10 ASN C C 0.382 12.092 4.926 1.00 . A A . 256 ASN C 1 1
5 5198 1 1 10 ASN CA C -0.802 12.545 5.784 1.00 . A A . 256 ASN CA 1 1
5 5199 1 1 10 ASN CB C -1.593 13.637 5.056 1.00 . A A . 256 ASN CB 1 1
5 5200 1 1 10 ASN CG C -2.581 14.283 6.030 1.00 . A A . 256 ASN CG 1 1
5 5201 1 1 10 ASN H H -0.556 12.604 7.920 1.00 . A A . 256 ASN H 1 1
5 5202 1 1 10 ASN HA H -1.447 11.699 5.965 1.00 . A A . 256 ASN HA 1 1
5 5203 1 1 10 ASN HB2 H -0.913 14.385 4.678 1.00 . A A . 256 ASN HB2 1 1
5 5204 1 1 10 ASN HB3 H -2.138 13.199 4.233 1.00 . A A . 256 ASN HB3 1 1
5 5205 1 1 10 ASN HD21 H -1.232 15.518 6.801 1.00 . A A . 256 ASN HD21 1 1
5 5206 1 1 10 ASN HD22 H -2.789 15.639 7.463 1.00 . A A . 256 ASN HD22 1 1
5 5207 1 1 10 ASN N N -0.301 13.063 7.093 1.00 . A A . 256 ASN N 1 1
5 5208 1 1 10 ASN ND2 N -2.167 15.227 6.830 1.00 . A A . 256 ASN ND2 1 1
5 5209 1 1 10 ASN O O 0.325 12.107 3.712 1.00 . A A . 256 ASN O 1 1
5 5210 1 1 10 ASN OD1 O -3.741 13.924 6.065 1.00 . A A . 256 ASN OD1 1 1
5 5211 1 1 11 ARG C C 2.915 9.743 5.155 1.00 . A A . 257 ARG C 1 1
5 5212 1 1 11 ARG CA C 2.646 11.204 4.797 1.00 . A A . 257 ARG CA 1 1
5 5213 1 1 11 ARG CB C 3.880 12.042 5.165 1.00 . A A . 257 ARG CB 1 1
5 5214 1 1 11 ARG CD C 2.996 14.109 4.051 1.00 . A A . 257 ARG CD 1 1
5 5215 1 1 11 ARG CG C 3.487 13.509 5.370 1.00 . A A . 257 ARG CG 1 1
5 5216 1 1 11 ARG CZ C 2.789 16.346 3.125 1.00 . A A . 257 ARG CZ 1 1
5 5217 1 1 11 ARG H H 1.459 11.664 6.539 1.00 . A A . 257 ARG H 1 1
5 5218 1 1 11 ARG HA H 2.458 11.284 3.737 1.00 . A A . 257 ARG HA 1 1
5 5219 1 1 11 ARG HB2 H 4.314 11.659 6.077 1.00 . A A . 257 ARG HB2 1 1
5 5220 1 1 11 ARG HB3 H 4.607 11.976 4.369 1.00 . A A . 257 ARG HB3 1 1
5 5221 1 1 11 ARG HD2 H 3.686 13.856 3.260 1.00 . A A . 257 ARG HD2 1 1
5 5222 1 1 11 ARG HD3 H 2.019 13.713 3.816 1.00 . A A . 257 ARG HD3 1 1
5 5223 1 1 11 ARG HE H 2.954 16.004 5.073 1.00 . A A . 257 ARG HE 1 1
5 5224 1 1 11 ARG HG2 H 2.703 13.568 6.107 1.00 . A A . 257 ARG HG2 1 1
5 5225 1 1 11 ARG HG3 H 4.346 14.064 5.716 1.00 . A A . 257 ARG HG3 1 1
5 5226 1 1 11 ARG HH11 H 2.769 18.057 4.161 1.00 . A A . 257 ARG HH11 1 1
5 5227 1 1 11 ARG HH12 H 2.629 18.219 2.443 1.00 . A A . 257 ARG HH12 1 1
5 5228 1 1 11 ARG HH21 H 2.774 14.812 1.839 1.00 . A A . 257 ARG HH21 1 1
5 5229 1 1 11 ARG HH22 H 2.633 16.385 1.130 1.00 . A A . 257 ARG HH22 1 1
5 5230 1 1 11 ARG N N 1.450 11.675 5.558 1.00 . A A . 257 ARG N 1 1
5 5231 1 1 11 ARG NE N 2.913 15.593 4.185 1.00 . A A . 257 ARG NE 1 1
5 5232 1 1 11 ARG NH1 N 2.724 17.641 3.253 1.00 . A A . 257 ARG NH1 1 1
5 5233 1 1 11 ARG NH2 N 2.727 15.806 1.939 1.00 . A A . 257 ARG NH2 1 1
5 5234 1 1 11 ARG O O 2.504 9.266 6.195 1.00 . A A . 257 ARG O 1 1
5 5235 1 1 12 VAL C C 4.595 7.497 5.963 1.00 . A A . 258 VAL C 1 1
5 5236 1 1 12 VAL CA C 3.908 7.601 4.597 1.00 . A A . 258 VAL CA 1 1
5 5237 1 1 12 VAL CB C 4.824 7.032 3.505 1.00 . A A . 258 VAL CB 1 1
5 5238 1 1 12 VAL CG1 C 6.167 7.770 3.509 1.00 . A A . 258 VAL CG1 1 1
5 5239 1 1 12 VAL CG2 C 5.062 5.540 3.762 1.00 . A A . 258 VAL CG2 1 1
5 5240 1 1 12 VAL H H 3.931 9.441 3.476 1.00 . A A . 258 VAL H 1 1
5 5241 1 1 12 VAL HA H 2.985 7.041 4.619 1.00 . A A . 258 VAL HA 1 1
5 5242 1 1 12 VAL HB H 4.351 7.159 2.542 1.00 . A A . 258 VAL HB 1 1
5 5243 1 1 12 VAL HG11 H 6.774 7.411 4.327 1.00 . A A . 258 VAL HG11 1 1
5 5244 1 1 12 VAL HG12 H 5.997 8.830 3.626 1.00 . A A . 258 VAL HG12 1 1
5 5245 1 1 12 VAL HG13 H 6.680 7.590 2.576 1.00 . A A . 258 VAL HG13 1 1
5 5246 1 1 12 VAL HG21 H 5.548 5.099 2.904 1.00 . A A . 258 VAL HG21 1 1
5 5247 1 1 12 VAL HG22 H 4.116 5.047 3.931 1.00 . A A . 258 VAL HG22 1 1
5 5248 1 1 12 VAL HG23 H 5.691 5.419 4.632 1.00 . A A . 258 VAL HG23 1 1
5 5249 1 1 12 VAL N N 3.607 9.032 4.305 1.00 . A A . 258 VAL N 1 1
5 5250 1 1 12 VAL O O 5.465 8.280 6.293 1.00 . A A . 258 VAL O 1 1
5 5251 1 1 13 ILE C C 6.331 6.242 7.978 1.00 . A A . 259 ILE C 1 1
5 5252 1 1 13 ILE CA C 4.810 6.381 8.110 1.00 . A A . 259 ILE CA 1 1
5 5253 1 1 13 ILE CB C 4.226 5.133 8.790 1.00 . A A . 259 ILE CB 1 1
5 5254 1 1 13 ILE CD1 C 4.777 6.052 11.060 1.00 . A A . 259 ILE CD1 1 1
5 5255 1 1 13 ILE CG1 C 4.962 4.866 10.110 1.00 . A A . 259 ILE CG1 1 1
5 5256 1 1 13 ILE CG2 C 4.381 3.917 7.869 1.00 . A A . 259 ILE CG2 1 1
5 5257 1 1 13 ILE H H 3.488 5.931 6.474 1.00 . A A . 259 ILE H 1 1
5 5258 1 1 13 ILE HA H 4.583 7.252 8.707 1.00 . A A . 259 ILE HA 1 1
5 5259 1 1 13 ILE HB H 3.176 5.296 8.989 1.00 . A A . 259 ILE HB 1 1
5 5260 1 1 13 ILE HD11 H 5.175 6.946 10.605 1.00 . A A . 259 ILE HD11 1 1
5 5261 1 1 13 ILE HD12 H 5.300 5.857 11.983 1.00 . A A . 259 ILE HD12 1 1
5 5262 1 1 13 ILE HD13 H 3.725 6.189 11.264 1.00 . A A . 259 ILE HD13 1 1
5 5263 1 1 13 ILE HG12 H 4.562 3.973 10.568 1.00 . A A . 259 ILE HG12 1 1
5 5264 1 1 13 ILE HG13 H 6.013 4.726 9.913 1.00 . A A . 259 ILE HG13 1 1
5 5265 1 1 13 ILE HG21 H 3.631 3.181 8.118 1.00 . A A . 259 ILE HG21 1 1
5 5266 1 1 13 ILE HG22 H 5.363 3.488 8.001 1.00 . A A . 259 ILE HG22 1 1
5 5267 1 1 13 ILE HG23 H 4.257 4.223 6.841 1.00 . A A . 259 ILE HG23 1 1
5 5268 1 1 13 ILE N N 4.198 6.542 6.761 1.00 . A A . 259 ILE N 1 1
5 5269 1 1 13 ILE O O 6.830 5.374 7.287 1.00 . A A . 259 ILE O 1 1
5 5270 1 1 14 GLU C C 9.084 6.137 9.696 1.00 . A A . 260 GLU C 1 1
5 5271 1 1 14 GLU CA C 8.558 7.025 8.568 1.00 . A A . 260 GLU CA 1 1
5 5272 1 1 14 GLU CB C 9.141 8.436 8.711 1.00 . A A . 260 GLU CB 1 1
5 5273 1 1 14 GLU CD C 9.910 8.881 11.056 1.00 . A A . 260 GLU CD 1 1
5 5274 1 1 14 GLU CG C 8.746 9.028 10.071 1.00 . A A . 260 GLU CG 1 1
5 5275 1 1 14 GLU H H 6.640 7.783 9.192 1.00 . A A . 260 GLU H 1 1
5 5276 1 1 14 GLU HA H 8.853 6.608 7.619 1.00 . A A . 260 GLU HA 1 1
5 5277 1 1 14 GLU HB2 H 10.218 8.388 8.636 1.00 . A A . 260 GLU HB2 1 1
5 5278 1 1 14 GLU HB3 H 8.754 9.064 7.923 1.00 . A A . 260 GLU HB3 1 1
5 5279 1 1 14 GLU HG2 H 8.507 10.074 9.951 1.00 . A A . 260 GLU HG2 1 1
5 5280 1 1 14 GLU HG3 H 7.884 8.505 10.457 1.00 . A A . 260 GLU HG3 1 1
5 5281 1 1 14 GLU N N 7.068 7.094 8.642 1.00 . A A . 260 GLU N 1 1
5 5282 1 1 14 GLU O O 10.256 5.818 9.753 1.00 . A A . 260 GLU O 1 1
5 5283 1 1 14 GLU OE1 O 9.850 7.988 11.887 1.00 . A A . 260 GLU OE1 1 1
5 5284 1 1 14 GLU OE2 O 10.840 9.665 10.965 1.00 . A A . 260 GLU OE2 1 1
5 5285 1 1 15 GLY C C 7.579 3.833 12.015 1.00 . A A . 261 GLY C 1 1
5 5286 1 1 15 GLY CA C 8.660 4.874 11.727 1.00 . A A . 261 GLY CA 1 1
5 5287 1 1 15 GLY H H 7.286 6.014 10.522 1.00 . A A . 261 GLY H 1 1
5 5288 1 1 15 GLY HA2 H 9.583 4.375 11.467 1.00 . A A . 261 GLY HA2 1 1
5 5289 1 1 15 GLY HA3 H 8.813 5.483 12.603 1.00 . A A . 261 GLY HA3 1 1
5 5290 1 1 15 GLY N N 8.224 5.740 10.594 1.00 . A A . 261 GLY N 1 1
5 5291 1 1 15 GLY O O 7.215 3.053 11.156 1.00 . A A . 261 GLY O 1 1
5 5292 1 1 16 ASP C C 4.624 3.471 13.383 1.00 . A A . 262 ASP C 1 1
5 5293 1 1 16 ASP CA C 5.996 2.822 13.553 1.00 . A A . 262 ASP CA 1 1
5 5294 1 1 16 ASP CB C 6.156 2.357 15.002 1.00 . A A . 262 ASP CB 1 1
5 5295 1 1 16 ASP CG C 7.642 2.194 15.333 1.00 . A A . 262 ASP CG 1 1
5 5296 1 1 16 ASP H H 7.366 4.453 13.891 1.00 . A A . 262 ASP H 1 1
5 5297 1 1 16 ASP HA H 6.075 1.970 12.893 1.00 . A A . 262 ASP HA 1 1
5 5298 1 1 16 ASP HB2 H 5.715 3.088 15.665 1.00 . A A . 262 ASP HB2 1 1
5 5299 1 1 16 ASP HB3 H 5.654 1.410 15.128 1.00 . A A . 262 ASP HB3 1 1
5 5300 1 1 16 ASP N N 7.059 3.814 13.214 1.00 . A A . 262 ASP N 1 1
5 5301 1 1 16 ASP O O 4.422 4.620 13.722 1.00 . A A . 262 ASP O 1 1
5 5302 1 1 16 ASP OD1 O 8.148 1.095 15.170 1.00 . A A . 262 ASP OD1 1 1
5 5303 1 1 16 ASP OD2 O 8.249 3.170 15.741 1.00 . A A . 262 ASP OD2 1 1
5 5304 1 1 17 VAL C C 1.573 3.323 14.003 1.00 . A A . 263 VAL C 1 1
5 5305 1 1 17 VAL CA C 2.315 3.301 12.666 1.00 . A A . 263 VAL CA 1 1
5 5306 1 1 17 VAL CB C 1.553 2.424 11.668 1.00 . A A . 263 VAL CB 1 1
5 5307 1 1 17 VAL CG1 C 0.071 2.812 11.657 1.00 . A A . 263 VAL CG1 1 1
5 5308 1 1 17 VAL CG2 C 2.139 2.619 10.268 1.00 . A A . 263 VAL CG2 1 1
5 5309 1 1 17 VAL H H 3.868 1.814 12.600 1.00 . A A . 263 VAL H 1 1
5 5310 1 1 17 VAL HA H 2.390 4.307 12.279 1.00 . A A . 263 VAL HA 1 1
5 5311 1 1 17 VAL HB H 1.653 1.388 11.960 1.00 . A A . 263 VAL HB 1 1
5 5312 1 1 17 VAL HG11 H -0.385 2.467 10.741 1.00 . A A . 263 VAL HG11 1 1
5 5313 1 1 17 VAL HG12 H -0.022 3.887 11.722 1.00 . A A . 263 VAL HG12 1 1
5 5314 1 1 17 VAL HG13 H -0.428 2.357 12.500 1.00 . A A . 263 VAL HG13 1 1
5 5315 1 1 17 VAL HG21 H 1.524 2.103 9.546 1.00 . A A . 263 VAL HG21 1 1
5 5316 1 1 17 VAL HG22 H 3.141 2.218 10.238 1.00 . A A . 263 VAL HG22 1 1
5 5317 1 1 17 VAL HG23 H 2.165 3.672 10.031 1.00 . A A . 263 VAL HG23 1 1
5 5318 1 1 17 VAL N N 3.680 2.739 12.863 1.00 . A A . 263 VAL N 1 1
5 5319 1 1 17 VAL O O 1.200 2.293 14.533 1.00 . A A . 263 VAL O 1 1
5 5320 1 1 18 VAL C C -0.882 4.677 15.524 1.00 . A A . 264 VAL C 1 1
5 5321 1 1 18 VAL CA C 0.606 4.579 15.835 1.00 . A A . 264 VAL CA 1 1
5 5322 1 1 18 VAL CB C 1.054 5.825 16.608 1.00 . A A . 264 VAL CB 1 1
5 5323 1 1 18 VAL CG1 C 0.522 5.756 18.042 1.00 . A A . 264 VAL CG1 1 1
5 5324 1 1 18 VAL CG2 C 2.584 5.891 16.634 1.00 . A A . 264 VAL CG2 1 1
5 5325 1 1 18 VAL H H 1.636 5.307 14.094 1.00 . A A . 264 VAL H 1 1
5 5326 1 1 18 VAL HA H 0.794 3.695 16.425 1.00 . A A . 264 VAL HA 1 1
5 5327 1 1 18 VAL HB H 0.663 6.708 16.123 1.00 . A A . 264 VAL HB 1 1
5 5328 1 1 18 VAL HG11 H -0.499 6.108 18.065 1.00 . A A . 264 VAL HG11 1 1
5 5329 1 1 18 VAL HG12 H 1.131 6.376 18.682 1.00 . A A . 264 VAL HG12 1 1
5 5330 1 1 18 VAL HG13 H 0.559 4.735 18.392 1.00 . A A . 264 VAL HG13 1 1
5 5331 1 1 18 VAL HG21 H 2.902 6.574 17.408 1.00 . A A . 264 VAL HG21 1 1
5 5332 1 1 18 VAL HG22 H 2.945 6.239 15.677 1.00 . A A . 264 VAL HG22 1 1
5 5333 1 1 18 VAL HG23 H 2.984 4.908 16.834 1.00 . A A . 264 VAL HG23 1 1
5 5334 1 1 18 VAL N N 1.340 4.489 14.545 1.00 . A A . 264 VAL N 1 1
5 5335 1 1 18 VAL O O -1.425 5.754 15.369 1.00 . A A . 264 VAL O 1 1
5 5336 1 1 19 SER C C -3.740 4.380 16.170 1.00 . A A . 265 SER C 1 1
5 5337 1 1 19 SER CA C -2.993 3.597 15.093 1.00 . A A . 265 SER CA 1 1
5 5338 1 1 19 SER CB C -3.542 2.176 15.003 1.00 . A A . 265 SER CB 1 1
5 5339 1 1 19 SER H H -1.090 2.702 15.527 1.00 . A A . 265 SER H 1 1
5 5340 1 1 19 SER HA H -3.131 4.089 14.142 1.00 . A A . 265 SER HA 1 1
5 5341 1 1 19 SER HB2 H -4.595 2.214 14.810 1.00 . A A . 265 SER HB2 1 1
5 5342 1 1 19 SER HB3 H -3.055 1.657 14.192 1.00 . A A . 265 SER HB3 1 1
5 5343 1 1 19 SER HG H -3.220 2.152 16.922 1.00 . A A . 265 SER HG 1 1
5 5344 1 1 19 SER N N -1.546 3.561 15.413 1.00 . A A . 265 SER N 1 1
5 5345 1 1 19 SER O O -3.854 3.960 17.302 1.00 . A A . 265 SER O 1 1
5 5346 1 1 19 SER OG O -3.311 1.494 16.228 1.00 . A A . 265 SER OG 1 1
5 5347 1 1 20 ALA C C -6.295 6.816 16.085 1.00 . A A . 266 ALA C 1 1
5 5348 1 1 20 ALA CA C -5.009 6.361 16.770 1.00 . A A . 266 ALA CA 1 1
5 5349 1 1 20 ALA CB C -4.169 7.578 17.165 1.00 . A A . 266 ALA CB 1 1
5 5350 1 1 20 ALA H H -4.137 5.818 14.888 1.00 . A A . 266 ALA H 1 1
5 5351 1 1 20 ALA HA H -5.252 5.783 17.650 1.00 . A A . 266 ALA HA 1 1
5 5352 1 1 20 ALA HB1 H -3.167 7.467 16.777 1.00 . A A . 266 ALA HB1 1 1
5 5353 1 1 20 ALA HB2 H -4.130 7.652 18.242 1.00 . A A . 266 ALA HB2 1 1
5 5354 1 1 20 ALA HB3 H -4.615 8.474 16.759 1.00 . A A . 266 ALA HB3 1 1
5 5355 1 1 20 ALA N N -4.250 5.517 15.808 1.00 . A A . 266 ALA N 1 1
5 5356 1 1 20 ALA O O -6.311 7.075 14.898 1.00 . A A . 266 ALA O 1 1
5 5357 1 1 21 LEU C C -8.977 6.388 15.008 1.00 . A A . 267 LEU C 1 1
5 5358 1 1 21 LEU CA C -8.665 7.319 16.186 1.00 . A A . 267 LEU CA 1 1
5 5359 1 1 21 LEU CB C -8.551 8.767 15.691 1.00 . A A . 267 LEU CB 1 1
5 5360 1 1 21 LEU CD1 C -7.651 10.778 16.883 1.00 . A A . 267 LEU CD1 1 1
5 5361 1 1 21 LEU CD2 C -10.122 10.425 16.713 1.00 . A A . 267 LEU CD2 1 1
5 5362 1 1 21 LEU CG C -8.766 9.729 16.866 1.00 . A A . 267 LEU CG 1 1
5 5363 1 1 21 LEU H H -7.347 6.671 17.763 1.00 . A A . 267 LEU H 1 1
5 5364 1 1 21 LEU HA H -9.458 7.251 16.915 1.00 . A A . 267 LEU HA 1 1
5 5365 1 1 21 LEU HB2 H -7.570 8.927 15.268 1.00 . A A . 267 LEU HB2 1 1
5 5366 1 1 21 LEU HB3 H -9.300 8.950 14.936 1.00 . A A . 267 LEU HB3 1 1
5 5367 1 1 21 LEU HD11 H -6.701 10.298 16.700 1.00 . A A . 267 LEU HD11 1 1
5 5368 1 1 21 LEU HD12 H -7.628 11.262 17.848 1.00 . A A . 267 LEU HD12 1 1
5 5369 1 1 21 LEU HD13 H -7.836 11.515 16.115 1.00 . A A . 267 LEU HD13 1 1
5 5370 1 1 21 LEU HD21 H -10.433 10.820 17.669 1.00 . A A . 267 LEU HD21 1 1
5 5371 1 1 21 LEU HD22 H -10.856 9.714 16.364 1.00 . A A . 267 LEU HD22 1 1
5 5372 1 1 21 LEU HD23 H -10.036 11.232 16.001 1.00 . A A . 267 LEU HD23 1 1
5 5373 1 1 21 LEU HG H -8.748 9.174 17.793 1.00 . A A . 267 LEU HG 1 1
5 5374 1 1 21 LEU N N -7.378 6.898 16.811 1.00 . A A . 267 LEU N 1 1
5 5375 1 1 21 LEU O O -9.693 6.750 14.094 1.00 . A A . 267 LEU O 1 1
5 5376 1 1 22 ASN C C -7.823 4.604 12.700 1.00 . A A . 268 ASN C 1 1
5 5377 1 1 22 ASN CA C -8.665 4.213 13.918 1.00 . A A . 268 ASN CA 1 1
5 5378 1 1 22 ASN CB C -10.153 4.177 13.536 1.00 . A A . 268 ASN CB 1 1
5 5379 1 1 22 ASN CG C -11.014 4.221 14.803 1.00 . A A . 268 ASN CG 1 1
5 5380 1 1 22 ASN H H -7.845 4.937 15.773 1.00 . A A . 268 ASN H 1 1
5 5381 1 1 22 ASN HA H -8.362 3.230 14.251 1.00 . A A . 268 ASN HA 1 1
5 5382 1 1 22 ASN HB2 H -10.387 5.025 12.909 1.00 . A A . 268 ASN HB2 1 1
5 5383 1 1 22 ASN HB3 H -10.362 3.265 12.997 1.00 . A A . 268 ASN HB3 1 1
5 5384 1 1 22 ASN HD21 H -10.005 2.774 15.713 1.00 . A A . 268 ASN HD21 1 1
5 5385 1 1 22 ASN HD22 H -11.294 3.429 16.602 1.00 . A A . 268 ASN HD22 1 1
5 5386 1 1 22 ASN N N -8.429 5.192 15.026 1.00 . A A . 268 ASN N 1 1
5 5387 1 1 22 ASN ND2 N -10.749 3.407 15.787 1.00 . A A . 268 ASN ND2 1 1
5 5388 1 1 22 ASN O O -7.747 3.878 11.729 1.00 . A A . 268 ASN O 1 1
5 5389 1 1 22 ASN OD1 O -11.936 5.006 14.897 1.00 . A A . 268 ASN OD1 1 1
5 5390 1 1 23 LYS C C -4.868 5.832 11.923 1.00 . A A . 269 LYS C 1 1
5 5391 1 1 23 LYS CA C -6.322 6.181 11.613 1.00 . A A . 269 LYS CA 1 1
5 5392 1 1 23 LYS CB C -6.433 7.700 11.422 1.00 . A A . 269 LYS CB 1 1
5 5393 1 1 23 LYS CD C -7.972 9.667 11.540 1.00 . A A . 269 LYS CD 1 1
5 5394 1 1 23 LYS CE C -9.051 10.313 12.413 1.00 . A A . 269 LYS CE 1 1
5 5395 1 1 23 LYS CG C -7.777 8.206 11.956 1.00 . A A . 269 LYS CG 1 1
5 5396 1 1 23 LYS H H -7.245 6.302 13.555 1.00 . A A . 269 LYS H 1 1
5 5397 1 1 23 LYS HA H -6.632 5.678 10.708 1.00 . A A . 269 LYS HA 1 1
5 5398 1 1 23 LYS HB2 H -5.629 8.186 11.957 1.00 . A A . 269 LYS HB2 1 1
5 5399 1 1 23 LYS HB3 H -6.354 7.937 10.372 1.00 . A A . 269 LYS HB3 1 1
5 5400 1 1 23 LYS HD2 H -7.042 10.202 11.663 1.00 . A A . 269 LYS HD2 1 1
5 5401 1 1 23 LYS HD3 H -8.277 9.709 10.505 1.00 . A A . 269 LYS HD3 1 1
5 5402 1 1 23 LYS HE2 H -9.937 9.695 12.408 1.00 . A A . 269 LYS HE2 1 1
5 5403 1 1 23 LYS HE3 H -8.685 10.410 13.424 1.00 . A A . 269 LYS HE3 1 1
5 5404 1 1 23 LYS HG2 H -8.576 7.604 11.548 1.00 . A A . 269 LYS HG2 1 1
5 5405 1 1 23 LYS HG3 H -7.786 8.136 13.033 1.00 . A A . 269 LYS HG3 1 1
5 5406 1 1 23 LYS HZ1 H -9.467 12.338 12.658 1.00 . A A . 269 LYS HZ1 1 1
5 5407 1 1 23 LYS HZ2 H -10.282 11.616 11.354 1.00 . A A . 269 LYS HZ2 1 1
5 5408 1 1 23 LYS HZ3 H -8.626 11.974 11.231 1.00 . A A . 269 LYS HZ3 1 1
5 5409 1 1 23 LYS N N -7.177 5.741 12.755 1.00 . A A . 269 LYS N 1 1
5 5410 1 1 23 LYS NZ N -9.382 11.662 11.873 1.00 . A A . 269 LYS NZ 1 1
5 5411 1 1 23 LYS O O -4.539 5.436 13.023 1.00 . A A . 269 LYS O 1 1
5 5412 1 1 24 ALA C C -1.853 6.999 11.597 1.00 . A A . 270 ALA C 1 1
5 5413 1 1 24 ALA CA C -2.554 5.698 11.209 1.00 . A A . 270 ALA CA 1 1
5 5414 1 1 24 ALA CB C -1.925 5.138 9.931 1.00 . A A . 270 ALA CB 1 1
5 5415 1 1 24 ALA H H -4.282 6.332 10.094 1.00 . A A . 270 ALA H 1 1
5 5416 1 1 24 ALA HA H -2.457 4.978 12.009 1.00 . A A . 270 ALA HA 1 1
5 5417 1 1 24 ALA HB1 H -0.849 5.145 10.024 1.00 . A A . 270 ALA HB1 1 1
5 5418 1 1 24 ALA HB2 H -2.217 5.748 9.088 1.00 . A A . 270 ALA HB2 1 1
5 5419 1 1 24 ALA HB3 H -2.266 4.124 9.776 1.00 . A A . 270 ALA HB3 1 1
5 5420 1 1 24 ALA N N -3.993 5.996 10.968 1.00 . A A . 270 ALA N 1 1
5 5421 1 1 24 ALA O O -2.081 8.029 10.996 1.00 . A A . 270 ALA O 1 1
5 5422 1 1 25 TRP C C 1.187 7.981 13.123 1.00 . A A . 271 TRP C 1 1
5 5423 1 1 25 TRP CA C -0.323 8.228 13.023 1.00 . A A . 271 TRP CA 1 1
5 5424 1 1 25 TRP CB C -0.862 8.687 14.383 1.00 . A A . 271 TRP CB 1 1
5 5425 1 1 25 TRP CD1 C -3.280 8.017 14.077 1.00 . A A . 271 TRP CD1 1 1
5 5426 1 1 25 TRP CD2 C -3.034 10.231 14.376 1.00 . A A . 271 TRP CD2 1 1
5 5427 1 1 25 TRP CE2 C -4.420 9.993 14.219 1.00 . A A . 271 TRP CE2 1 1
5 5428 1 1 25 TRP CE3 C -2.609 11.555 14.580 1.00 . A A . 271 TRP CE3 1 1
5 5429 1 1 25 TRP CG C -2.331 8.958 14.280 1.00 . A A . 271 TRP CG 1 1
5 5430 1 1 25 TRP CH2 C -4.911 12.341 14.469 1.00 . A A . 271 TRP CH2 1 1
5 5431 1 1 25 TRP CZ2 C -5.351 11.031 14.264 1.00 . A A . 271 TRP CZ2 1 1
5 5432 1 1 25 TRP CZ3 C -3.543 12.603 14.627 1.00 . A A . 271 TRP CZ3 1 1
5 5433 1 1 25 TRP H H -0.861 6.133 13.088 1.00 . A A . 271 TRP H 1 1
5 5434 1 1 25 TRP HA H -0.505 9.000 12.290 1.00 . A A . 271 TRP HA 1 1
5 5435 1 1 25 TRP HB2 H -0.691 7.916 15.116 1.00 . A A . 271 TRP HB2 1 1
5 5436 1 1 25 TRP HB3 H -0.353 9.590 14.686 1.00 . A A . 271 TRP HB3 1 1
5 5437 1 1 25 TRP HD1 H -3.099 6.961 13.961 1.00 . A A . 271 TRP HD1 1 1
5 5438 1 1 25 TRP HE1 H -5.373 8.169 13.904 1.00 . A A . 271 TRP HE1 1 1
5 5439 1 1 25 TRP HE3 H -1.559 11.766 14.703 1.00 . A A . 271 TRP HE3 1 1
5 5440 1 1 25 TRP HH2 H -5.624 13.152 14.505 1.00 . A A . 271 TRP HH2 1 1
5 5441 1 1 25 TRP HZ2 H -6.403 10.824 14.142 1.00 . A A . 271 TRP HZ2 1 1
5 5442 1 1 25 TRP HZ3 H -3.205 13.616 14.785 1.00 . A A . 271 TRP HZ3 1 1
5 5443 1 1 25 TRP N N -1.019 6.972 12.604 1.00 . A A . 271 TRP N 1 1
5 5444 1 1 25 TRP NE1 N -4.518 8.630 14.039 1.00 . A A . 271 TRP NE1 1 1
5 5445 1 1 25 TRP O O 1.632 6.892 13.429 1.00 . A A . 271 TRP O 1 1
5 5446 1 1 26 CYS C C 3.898 8.958 14.398 1.00 . A A . 272 CYS C 1 1
5 5447 1 1 26 CYS CA C 3.456 8.854 12.940 1.00 . A A . 272 CYS CA 1 1
5 5448 1 1 26 CYS CB C 4.116 9.992 12.154 1.00 . A A . 272 CYS CB 1 1
5 5449 1 1 26 CYS H H 1.581 9.860 12.627 1.00 . A A . 272 CYS H 1 1
5 5450 1 1 26 CYS HA H 3.758 7.903 12.531 1.00 . A A . 272 CYS HA 1 1
5 5451 1 1 26 CYS HB2 H 3.502 10.873 12.228 1.00 . A A . 272 CYS HB2 1 1
5 5452 1 1 26 CYS HB3 H 5.089 10.200 12.574 1.00 . A A . 272 CYS HB3 1 1
5 5453 1 1 26 CYS N N 1.972 8.996 12.867 1.00 . A A . 272 CYS N 1 1
5 5454 1 1 26 CYS O O 3.319 9.690 15.175 1.00 . A A . 272 CYS O 1 1
5 5455 1 1 26 CYS SG S 4.301 9.536 10.411 1.00 . A A . 272 CYS SG 1 1
5 5456 1 1 27 VAL C C 6.090 9.733 16.335 1.00 . A A . 273 VAL C 1 1
5 5457 1 1 27 VAL CA C 5.425 8.368 16.175 1.00 . A A . 273 VAL CA 1 1
5 5458 1 1 27 VAL CB C 6.447 7.260 16.465 1.00 . A A . 273 VAL CB 1 1
5 5459 1 1 27 VAL CG1 C 5.747 5.900 16.479 1.00 . A A . 273 VAL CG1 1 1
5 5460 1 1 27 VAL CG2 C 7.537 7.260 15.386 1.00 . A A . 273 VAL CG2 1 1
5 5461 1 1 27 VAL H H 5.415 7.704 14.125 1.00 . A A . 273 VAL H 1 1
5 5462 1 1 27 VAL HA H 4.591 8.286 16.857 1.00 . A A . 273 VAL HA 1 1
5 5463 1 1 27 VAL HB H 6.897 7.438 17.432 1.00 . A A . 273 VAL HB 1 1
5 5464 1 1 27 VAL HG11 H 5.131 5.820 17.362 1.00 . A A . 273 VAL HG11 1 1
5 5465 1 1 27 VAL HG12 H 6.488 5.114 16.485 1.00 . A A . 273 VAL HG12 1 1
5 5466 1 1 27 VAL HG13 H 5.129 5.804 15.599 1.00 . A A . 273 VAL HG13 1 1
5 5467 1 1 27 VAL HG21 H 7.999 8.235 15.339 1.00 . A A . 273 VAL HG21 1 1
5 5468 1 1 27 VAL HG22 H 7.097 7.024 14.428 1.00 . A A . 273 VAL HG22 1 1
5 5469 1 1 27 VAL HG23 H 8.284 6.520 15.630 1.00 . A A . 273 VAL HG23 1 1
5 5470 1 1 27 VAL N N 4.939 8.265 14.771 1.00 . A A . 273 VAL N 1 1
5 5471 1 1 27 VAL O O 6.287 10.224 17.429 1.00 . A A . 273 VAL O 1 1
5 5472 1 1 28 ASN C C 6.006 12.769 15.273 1.00 . A A . 274 ASN C 1 1
5 5473 1 1 28 ASN CA C 7.082 11.682 15.256 1.00 . A A . 274 ASN CA 1 1
5 5474 1 1 28 ASN CB C 7.952 11.847 14.006 1.00 . A A . 274 ASN CB 1 1
5 5475 1 1 28 ASN CG C 8.547 10.494 13.607 1.00 . A A . 274 ASN CG 1 1
5 5476 1 1 28 ASN H H 6.246 9.915 14.367 1.00 . A A . 274 ASN H 1 1
5 5477 1 1 28 ASN HA H 7.697 11.769 16.138 1.00 . A A . 274 ASN HA 1 1
5 5478 1 1 28 ASN HB2 H 7.349 12.227 13.194 1.00 . A A . 274 ASN HB2 1 1
5 5479 1 1 28 ASN HB3 H 8.749 12.538 14.215 1.00 . A A . 274 ASN HB3 1 1
5 5480 1 1 28 ASN HD21 H 6.857 9.826 12.809 1.00 . A A . 274 ASN HD21 1 1
5 5481 1 1 28 ASN HD22 H 8.167 8.749 12.741 1.00 . A A . 274 ASN HD22 1 1
5 5482 1 1 28 ASN N N 6.430 10.344 15.229 1.00 . A A . 274 ASN N 1 1
5 5483 1 1 28 ASN ND2 N 7.794 9.617 13.003 1.00 . A A . 274 ASN ND2 1 1
5 5484 1 1 28 ASN O O 6.165 13.807 15.885 1.00 . A A . 274 ASN O 1 1
5 5485 1 1 28 ASN OD1 O 9.708 10.233 13.849 1.00 . A A . 274 ASN OD1 1 1
5 5486 1 1 29 CYS C C 2.901 13.345 15.758 1.00 . A A . 275 CYS C 1 1
5 5487 1 1 29 CYS CA C 3.819 13.544 14.554 1.00 . A A . 275 CYS CA 1 1
5 5488 1 1 29 CYS CB C 3.009 13.366 13.268 1.00 . A A . 275 CYS CB 1 1
5 5489 1 1 29 CYS H H 4.817 11.689 14.108 1.00 . A A . 275 CYS H 1 1
5 5490 1 1 29 CYS HA H 4.239 14.537 14.582 1.00 . A A . 275 CYS HA 1 1
5 5491 1 1 29 CYS HB2 H 2.341 12.525 13.380 1.00 . A A . 275 CYS HB2 1 1
5 5492 1 1 29 CYS HB3 H 2.434 14.260 13.078 1.00 . A A . 275 CYS HB3 1 1
5 5493 1 1 29 CYS N N 4.914 12.534 14.595 1.00 . A A . 275 CYS N 1 1
5 5494 1 1 29 CYS O O 2.524 14.287 16.427 1.00 . A A . 275 CYS O 1 1
5 5495 1 1 29 CYS SG S 4.127 13.060 11.877 1.00 . A A . 275 CYS SG 1 1
5 5496 1 1 30 PHE C C 2.354 12.233 18.492 1.00 . A A . 276 PHE C 1 1
5 5497 1 1 30 PHE CA C 1.641 11.845 17.192 1.00 . A A . 276 PHE CA 1 1
5 5498 1 1 30 PHE CB C 1.286 10.350 17.207 1.00 . A A . 276 PHE CB 1 1
5 5499 1 1 30 PHE CD1 C -1.158 10.991 17.423 1.00 . A A . 276 PHE CD1 1 1
5 5500 1 1 30 PHE CD2 C -0.336 9.073 18.656 1.00 . A A . 276 PHE CD2 1 1
5 5501 1 1 30 PHE CE1 C -2.437 10.781 17.950 1.00 . A A . 276 PHE CE1 1 1
5 5502 1 1 30 PHE CE2 C -1.616 8.865 19.183 1.00 . A A . 276 PHE CE2 1 1
5 5503 1 1 30 PHE CG C -0.103 10.137 17.777 1.00 . A A . 276 PHE CG 1 1
5 5504 1 1 30 PHE CZ C -2.666 9.719 18.831 1.00 . A A . 276 PHE CZ 1 1
5 5505 1 1 30 PHE H H 2.857 11.379 15.477 1.00 . A A . 276 PHE H 1 1
5 5506 1 1 30 PHE HA H 0.742 12.431 17.092 1.00 . A A . 276 PHE HA 1 1
5 5507 1 1 30 PHE HB2 H 1.317 9.968 16.198 1.00 . A A . 276 PHE HB2 1 1
5 5508 1 1 30 PHE HB3 H 2.006 9.818 17.810 1.00 . A A . 276 PHE HB3 1 1
5 5509 1 1 30 PHE HD1 H -0.985 11.811 16.746 1.00 . A A . 276 PHE HD1 1 1
5 5510 1 1 30 PHE HD2 H 0.473 8.413 18.930 1.00 . A A . 276 PHE HD2 1 1
5 5511 1 1 30 PHE HE1 H -3.247 11.439 17.678 1.00 . A A . 276 PHE HE1 1 1
5 5512 1 1 30 PHE HE2 H -1.793 8.044 19.863 1.00 . A A . 276 PHE HE2 1 1
5 5513 1 1 30 PHE HZ H -3.653 9.558 19.237 1.00 . A A . 276 PHE HZ 1 1
5 5514 1 1 30 PHE N N 2.538 12.121 16.035 1.00 . A A . 276 PHE N 1 1
5 5515 1 1 30 PHE O O 3.307 11.601 18.903 1.00 . A A . 276 PHE O 1 1
5 5516 1 1 31 ALA C C 1.454 14.238 21.359 1.00 . A A . 277 ALA C 1 1
5 5517 1 1 31 ALA CA C 2.536 13.734 20.401 1.00 . A A . 277 ALA CA 1 1
5 5518 1 1 31 ALA CB C 3.516 14.871 20.099 1.00 . A A . 277 ALA CB 1 1
5 5519 1 1 31 ALA H H 1.134 13.774 18.767 1.00 . A A . 277 ALA H 1 1
5 5520 1 1 31 ALA HA H 3.066 12.912 20.857 1.00 . A A . 277 ALA HA 1 1
5 5521 1 1 31 ALA HB1 H 4.190 14.567 19.313 1.00 . A A . 277 ALA HB1 1 1
5 5522 1 1 31 ALA HB2 H 4.082 15.105 20.989 1.00 . A A . 277 ALA HB2 1 1
5 5523 1 1 31 ALA HB3 H 2.966 15.746 19.783 1.00 . A A . 277 ALA HB3 1 1
5 5524 1 1 31 ALA N N 1.898 13.280 19.130 1.00 . A A . 277 ALA N 1 1
5 5525 1 1 31 ALA O O 0.571 14.975 20.967 1.00 . A A . 277 ALA O 1 1
5 5526 1 1 32 CYS C C 0.204 15.784 23.411 1.00 . A A . 278 CYS C 1 1
5 5527 1 1 32 CYS CA C 0.496 14.295 23.605 1.00 . A A . 278 CYS CA 1 1
5 5528 1 1 32 CYS CB C 1.023 14.061 25.024 1.00 . A A . 278 CYS CB 1 1
5 5529 1 1 32 CYS H H 2.245 13.251 22.893 1.00 . A A . 278 CYS H 1 1
5 5530 1 1 32 CYS HA H -0.414 13.731 23.464 1.00 . A A . 278 CYS HA 1 1
5 5531 1 1 32 CYS HB2 H 1.114 13.000 25.203 1.00 . A A . 278 CYS HB2 1 1
5 5532 1 1 32 CYS HB3 H 1.991 14.528 25.130 1.00 . A A . 278 CYS HB3 1 1
5 5533 1 1 32 CYS N N 1.519 13.845 22.609 1.00 . A A . 278 CYS N 1 1
5 5534 1 1 32 CYS O O 0.998 16.633 23.764 1.00 . A A . 278 CYS O 1 1
5 5535 1 1 32 CYS SG S -0.129 14.778 26.228 1.00 . A A . 278 CYS SG 1 1
5 5536 1 1 33 SER C C -1.578 18.204 23.971 1.00 . A A . 279 SER C 1 1
5 5537 1 1 33 SER CA C -1.285 17.534 22.626 1.00 . A A . 279 SER CA 1 1
5 5538 1 1 33 SER CB C -2.527 17.613 21.739 1.00 . A A . 279 SER CB 1 1
5 5539 1 1 33 SER H H -1.553 15.398 22.573 1.00 . A A . 279 SER H 1 1
5 5540 1 1 33 SER HA H -0.462 18.039 22.141 1.00 . A A . 279 SER HA 1 1
5 5541 1 1 33 SER HB2 H -2.411 16.956 20.894 1.00 . A A . 279 SER HB2 1 1
5 5542 1 1 33 SER HB3 H -3.393 17.308 22.312 1.00 . A A . 279 SER HB3 1 1
5 5543 1 1 33 SER HG H -1.878 19.215 20.845 1.00 . A A . 279 SER HG 1 1
5 5544 1 1 33 SER N N -0.931 16.103 22.850 1.00 . A A . 279 SER N 1 1
5 5545 1 1 33 SER O O -1.873 19.382 24.035 1.00 . A A . 279 SER O 1 1
5 5546 1 1 33 SER OG O -2.693 18.947 21.277 1.00 . A A . 279 SER OG 1 1
5 5547 1 1 34 THR C C -0.479 18.577 27.001 1.00 . A A . 280 THR C 1 1
5 5548 1 1 34 THR CA C -1.779 18.048 26.386 1.00 . A A . 280 THR CA 1 1
5 5549 1 1 34 THR CB C -2.383 16.974 27.297 1.00 . A A . 280 THR CB 1 1
5 5550 1 1 34 THR CG2 C -3.093 17.640 28.479 1.00 . A A . 280 THR CG2 1 1
5 5551 1 1 34 THR H H -1.262 16.511 24.963 1.00 . A A . 280 THR H 1 1
5 5552 1 1 34 THR HA H -2.481 18.863 26.281 1.00 . A A . 280 THR HA 1 1
5 5553 1 1 34 THR HB H -1.600 16.333 27.667 1.00 . A A . 280 THR HB 1 1
5 5554 1 1 34 THR HG1 H -2.836 15.710 25.888 1.00 . A A . 280 THR HG1 1 1
5 5555 1 1 34 THR HG21 H -3.773 16.935 28.934 1.00 . A A . 280 THR HG21 1 1
5 5556 1 1 34 THR HG22 H -3.646 18.500 28.131 1.00 . A A . 280 THR HG22 1 1
5 5557 1 1 34 THR HG23 H -2.360 17.953 29.208 1.00 . A A . 280 THR HG23 1 1
5 5558 1 1 34 THR N N -1.501 17.460 25.043 1.00 . A A . 280 THR N 1 1
5 5559 1 1 34 THR O O -0.498 19.436 27.861 1.00 . A A . 280 THR O 1 1
5 5560 1 1 34 THR OG1 O -3.319 16.201 26.557 1.00 . A A . 280 THR OG1 1 1
5 5561 1 1 35 CYS C C 3.033 18.542 26.037 1.00 . A A . 281 CYS C 1 1
5 5562 1 1 35 CYS CA C 1.951 18.562 27.125 1.00 . A A . 281 CYS CA 1 1
5 5563 1 1 35 CYS CB C 2.374 17.675 28.300 1.00 . A A . 281 CYS CB 1 1
5 5564 1 1 35 CYS H H 0.643 17.387 25.868 1.00 . A A . 281 CYS H 1 1
5 5565 1 1 35 CYS HA H 1.827 19.576 27.476 1.00 . A A . 281 CYS HA 1 1
5 5566 1 1 35 CYS HB2 H 3.233 18.109 28.787 1.00 . A A . 281 CYS HB2 1 1
5 5567 1 1 35 CYS HB3 H 1.560 17.601 29.005 1.00 . A A . 281 CYS HB3 1 1
5 5568 1 1 35 CYS N N 0.651 18.077 26.565 1.00 . A A . 281 CYS N 1 1
5 5569 1 1 35 CYS O O 4.189 18.815 26.297 1.00 . A A . 281 CYS O 1 1
5 5570 1 1 35 CYS SG S 2.797 16.026 27.697 1.00 . A A . 281 CYS SG 1 1
5 5571 1 1 36 ASN C C 4.589 17.021 23.804 1.00 . A A . 282 ASN C 1 1
5 5572 1 1 36 ASN CA C 3.634 18.214 23.683 1.00 . A A . 282 ASN CA 1 1
5 5573 1 1 36 ASN CB C 4.443 19.519 23.656 1.00 . A A . 282 ASN CB 1 1
5 5574 1 1 36 ASN CG C 3.525 20.709 23.953 1.00 . A A . 282 ASN CG 1 1
5 5575 1 1 36 ASN H H 1.717 18.034 24.643 1.00 . A A . 282 ASN H 1 1
5 5576 1 1 36 ASN HA H 3.086 18.126 22.756 1.00 . A A . 282 ASN HA 1 1
5 5577 1 1 36 ASN HB2 H 5.226 19.474 24.400 1.00 . A A . 282 ASN HB2 1 1
5 5578 1 1 36 ASN HB3 H 4.885 19.646 22.680 1.00 . A A . 282 ASN HB3 1 1
5 5579 1 1 36 ASN HD21 H 1.939 19.892 23.080 1.00 . A A . 282 ASN HD21 1 1
5 5580 1 1 36 ASN HD22 H 1.687 21.433 23.746 1.00 . A A . 282 ASN HD22 1 1
5 5581 1 1 36 ASN N N 2.657 18.238 24.818 1.00 . A A . 282 ASN N 1 1
5 5582 1 1 36 ASN ND2 N 2.280 20.675 23.560 1.00 . A A . 282 ASN ND2 1 1
5 5583 1 1 36 ASN O O 5.552 16.921 23.068 1.00 . A A . 282 ASN O 1 1
5 5584 1 1 36 ASN OD1 O 3.945 21.681 24.548 1.00 . A A . 282 ASN OD1 1 1
5 5585 1 1 37 THR C C 5.085 14.040 23.601 1.00 . A A . 283 THR C 1 1
5 5586 1 1 37 THR CA C 5.246 14.930 24.836 1.00 . A A . 283 THR CA 1 1
5 5587 1 1 37 THR CB C 4.900 14.130 26.095 1.00 . A A . 283 THR CB 1 1
5 5588 1 1 37 THR CG2 C 5.784 12.883 26.174 1.00 . A A . 283 THR CG2 1 1
5 5589 1 1 37 THR H H 3.553 16.194 25.290 1.00 . A A . 283 THR H 1 1
5 5590 1 1 37 THR HA H 6.268 15.274 24.898 1.00 . A A . 283 THR HA 1 1
5 5591 1 1 37 THR HB H 3.863 13.831 26.061 1.00 . A A . 283 THR HB 1 1
5 5592 1 1 37 THR HG1 H 4.511 14.668 27.923 1.00 . A A . 283 THR HG1 1 1
5 5593 1 1 37 THR HG21 H 6.823 13.178 26.179 1.00 . A A . 283 THR HG21 1 1
5 5594 1 1 37 THR HG22 H 5.593 12.252 25.319 1.00 . A A . 283 THR HG22 1 1
5 5595 1 1 37 THR HG23 H 5.560 12.340 27.080 1.00 . A A . 283 THR HG23 1 1
5 5596 1 1 37 THR N N 4.337 16.109 24.707 1.00 . A A . 283 THR N 1 1
5 5597 1 1 37 THR O O 4.000 13.594 23.284 1.00 . A A . 283 THR O 1 1
5 5598 1 1 37 THR OG1 O 5.129 14.938 27.241 1.00 . A A . 283 THR OG1 1 1
5 5599 1 1 38 LYS C C 5.470 11.575 22.028 1.00 . A A . 284 LYS C 1 1
5 5600 1 1 38 LYS CA C 6.082 12.934 21.678 1.00 . A A . 284 LYS CA 1 1
5 5601 1 1 38 LYS CB C 7.491 12.734 21.107 1.00 . A A . 284 LYS CB 1 1
5 5602 1 1 38 LYS CD C 6.496 12.901 18.788 1.00 . A A . 284 LYS CD 1 1
5 5603 1 1 38 LYS CE C 6.928 14.372 18.767 1.00 . A A . 284 LYS CE 1 1
5 5604 1 1 38 LYS CG C 7.412 12.086 19.715 1.00 . A A . 284 LYS CG 1 1
5 5605 1 1 38 LYS H H 7.017 14.166 23.178 1.00 . A A . 284 LYS H 1 1
5 5606 1 1 38 LYS HA H 5.464 13.426 20.945 1.00 . A A . 284 LYS HA 1 1
5 5607 1 1 38 LYS HB2 H 7.987 13.690 21.032 1.00 . A A . 284 LYS HB2 1 1
5 5608 1 1 38 LYS HB3 H 8.055 12.091 21.766 1.00 . A A . 284 LYS HB3 1 1
5 5609 1 1 38 LYS HD2 H 6.557 12.500 17.789 1.00 . A A . 284 LYS HD2 1 1
5 5610 1 1 38 LYS HD3 H 5.477 12.832 19.136 1.00 . A A . 284 LYS HD3 1 1
5 5611 1 1 38 LYS HE2 H 6.255 14.934 18.138 1.00 . A A . 284 LYS HE2 1 1
5 5612 1 1 38 LYS HE3 H 6.900 14.773 19.769 1.00 . A A . 284 LYS HE3 1 1
5 5613 1 1 38 LYS HG2 H 8.402 12.040 19.287 1.00 . A A . 284 LYS HG2 1 1
5 5614 1 1 38 LYS HG3 H 7.019 11.084 19.810 1.00 . A A . 284 LYS HG3 1 1
5 5615 1 1 38 LYS HZ1 H 8.655 15.453 18.334 1.00 . A A . 284 LYS HZ1 1 1
5 5616 1 1 38 LYS HZ2 H 8.311 14.218 17.218 1.00 . A A . 284 LYS HZ2 1 1
5 5617 1 1 38 LYS HZ3 H 8.940 13.833 18.749 1.00 . A A . 284 LYS HZ3 1 1
5 5618 1 1 38 LYS N N 6.159 13.787 22.901 1.00 . A A . 284 LYS N 1 1
5 5619 1 1 38 LYS NZ N 8.313 14.477 18.227 1.00 . A A . 284 LYS NZ 1 1
5 5620 1 1 38 LYS O O 5.810 10.967 23.024 1.00 . A A . 284 LYS O 1 1
5 5621 1 1 39 LEU C C 4.629 8.689 20.676 1.00 . A A . 285 LEU C 1 1
5 5622 1 1 39 LEU CA C 3.921 9.782 21.479 1.00 . A A . 285 LEU CA 1 1
5 5623 1 1 39 LEU CB C 2.448 9.845 21.060 1.00 . A A . 285 LEU CB 1 1
5 5624 1 1 39 LEU CD1 C 0.174 9.145 21.839 1.00 . A A . 285 LEU CD1 1 1
5 5625 1 1 39 LEU CD2 C 1.797 7.422 21.024 1.00 . A A . 285 LEU CD2 1 1
5 5626 1 1 39 LEU CG C 1.653 8.749 21.781 1.00 . A A . 285 LEU CG 1 1
5 5627 1 1 39 LEU H H 4.313 11.611 20.414 1.00 . A A . 285 LEU H 1 1
5 5628 1 1 39 LEU HA H 3.987 9.557 22.533 1.00 . A A . 285 LEU HA 1 1
5 5629 1 1 39 LEU HB2 H 2.041 10.815 21.318 1.00 . A A . 285 LEU HB2 1 1
5 5630 1 1 39 LEU HB3 H 2.374 9.697 19.994 1.00 . A A . 285 LEU HB3 1 1
5 5631 1 1 39 LEU HD11 H -0.053 9.811 21.021 1.00 . A A . 285 LEU HD11 1 1
5 5632 1 1 39 LEU HD12 H -0.030 9.644 22.773 1.00 . A A . 285 LEU HD12 1 1
5 5633 1 1 39 LEU HD13 H -0.441 8.260 21.763 1.00 . A A . 285 LEU HD13 1 1
5 5634 1 1 39 LEU HD21 H 0.822 6.979 20.882 1.00 . A A . 285 LEU HD21 1 1
5 5635 1 1 39 LEU HD22 H 2.417 6.748 21.596 1.00 . A A . 285 LEU HD22 1 1
5 5636 1 1 39 LEU HD23 H 2.254 7.601 20.062 1.00 . A A . 285 LEU HD23 1 1
5 5637 1 1 39 LEU HG H 2.031 8.632 22.785 1.00 . A A . 285 LEU HG 1 1
5 5638 1 1 39 LEU N N 4.568 11.099 21.210 1.00 . A A . 285 LEU N 1 1
5 5639 1 1 39 LEU O O 4.956 8.867 19.518 1.00 . A A . 285 LEU O 1 1
5 5640 1 1 40 THR C C 4.895 5.115 20.995 1.00 . A A . 286 THR C 1 1
5 5641 1 1 40 THR CA C 5.539 6.436 20.573 1.00 . A A . 286 THR CA 1 1
5 5642 1 1 40 THR CB C 7.026 6.415 20.950 1.00 . A A . 286 THR CB 1 1
5 5643 1 1 40 THR CG2 C 7.703 7.699 20.464 1.00 . A A . 286 THR CG2 1 1
5 5644 1 1 40 THR H H 4.581 7.442 22.218 1.00 . A A . 286 THR H 1 1
5 5645 1 1 40 THR HA H 5.437 6.564 19.505 1.00 . A A . 286 THR HA 1 1
5 5646 1 1 40 THR HB H 7.505 5.564 20.490 1.00 . A A . 286 THR HB 1 1
5 5647 1 1 40 THR HG1 H 7.971 6.745 22.619 1.00 . A A . 286 THR HG1 1 1
5 5648 1 1 40 THR HG21 H 8.775 7.570 20.484 1.00 . A A . 286 THR HG21 1 1
5 5649 1 1 40 THR HG22 H 7.428 8.519 21.111 1.00 . A A . 286 THR HG22 1 1
5 5650 1 1 40 THR HG23 H 7.385 7.915 19.455 1.00 . A A . 286 THR HG23 1 1
5 5651 1 1 40 THR N N 4.860 7.557 21.285 1.00 . A A . 286 THR N 1 1
5 5652 1 1 40 THR O O 4.392 4.990 22.096 1.00 . A A . 286 THR O 1 1
5 5653 1 1 40 THR OG1 O 7.149 6.319 22.362 1.00 . A A . 286 THR OG1 1 1
5 5654 1 1 41 LEU C C 5.042 2.273 21.748 1.00 . A A . 287 LEU C 1 1
5 5655 1 1 41 LEU CA C 4.313 2.810 20.514 1.00 . A A . 287 LEU CA 1 1
5 5656 1 1 41 LEU CB C 4.464 1.820 19.353 1.00 . A A . 287 LEU CB 1 1
5 5657 1 1 41 LEU CD1 C 3.739 1.270 17.021 1.00 . A A . 287 LEU CD1 1 1
5 5658 1 1 41 LEU CD2 C 2.077 2.164 18.660 1.00 . A A . 287 LEU CD2 1 1
5 5659 1 1 41 LEU CG C 3.538 2.227 18.199 1.00 . A A . 287 LEU CG 1 1
5 5660 1 1 41 LEU H H 5.333 4.241 19.262 1.00 . A A . 287 LEU H 1 1
5 5661 1 1 41 LEU HA H 3.267 2.944 20.745 1.00 . A A . 287 LEU HA 1 1
5 5662 1 1 41 LEU HB2 H 5.489 1.823 19.010 1.00 . A A . 287 LEU HB2 1 1
5 5663 1 1 41 LEU HB3 H 4.201 0.828 19.689 1.00 . A A . 287 LEU HB3 1 1
5 5664 1 1 41 LEU HD11 H 4.767 0.943 16.993 1.00 . A A . 287 LEU HD11 1 1
5 5665 1 1 41 LEU HD12 H 3.498 1.779 16.100 1.00 . A A . 287 LEU HD12 1 1
5 5666 1 1 41 LEU HD13 H 3.092 0.413 17.138 1.00 . A A . 287 LEU HD13 1 1
5 5667 1 1 41 LEU HD21 H 1.433 2.039 17.802 1.00 . A A . 287 LEU HD21 1 1
5 5668 1 1 41 LEU HD22 H 1.821 3.081 19.170 1.00 . A A . 287 LEU HD22 1 1
5 5669 1 1 41 LEU HD23 H 1.946 1.330 19.333 1.00 . A A . 287 LEU HD23 1 1
5 5670 1 1 41 LEU HG H 3.776 3.234 17.887 1.00 . A A . 287 LEU HG 1 1
5 5671 1 1 41 LEU N N 4.915 4.124 20.141 1.00 . A A . 287 LEU N 1 1
5 5672 1 1 41 LEU O O 4.549 1.412 22.452 1.00 . A A . 287 LEU O 1 1
5 5673 1 1 42 LYS C C 6.398 3.041 24.446 1.00 . A A . 288 LYS C 1 1
5 5674 1 1 42 LYS CA C 6.984 2.358 23.209 1.00 . A A . 288 LYS CA 1 1
5 5675 1 1 42 LYS CB C 8.451 2.769 23.026 1.00 . A A . 288 LYS CB 1 1
5 5676 1 1 42 LYS CD C 9.359 1.054 24.614 1.00 . A A . 288 LYS CD 1 1
5 5677 1 1 42 LYS CE C 10.233 0.842 25.853 1.00 . A A . 288 LYS CE 1 1
5 5678 1 1 42 LYS CG C 9.234 2.554 24.326 1.00 . A A . 288 LYS CG 1 1
5 5679 1 1 42 LYS H H 6.569 3.501 21.441 1.00 . A A . 288 LYS H 1 1
5 5680 1 1 42 LYS HA H 6.914 1.286 23.316 1.00 . A A . 288 LYS HA 1 1
5 5681 1 1 42 LYS HB2 H 8.892 2.174 22.240 1.00 . A A . 288 LYS HB2 1 1
5 5682 1 1 42 LYS HB3 H 8.497 3.813 22.751 1.00 . A A . 288 LYS HB3 1 1
5 5683 1 1 42 LYS HD2 H 8.378 0.638 24.790 1.00 . A A . 288 LYS HD2 1 1
5 5684 1 1 42 LYS HD3 H 9.813 0.561 23.768 1.00 . A A . 288 LYS HD3 1 1
5 5685 1 1 42 LYS HE2 H 11.163 1.378 25.733 1.00 . A A . 288 LYS HE2 1 1
5 5686 1 1 42 LYS HE3 H 9.715 1.211 26.726 1.00 . A A . 288 LYS HE3 1 1
5 5687 1 1 42 LYS HG2 H 10.219 2.984 24.221 1.00 . A A . 288 LYS HG2 1 1
5 5688 1 1 42 LYS HG3 H 8.719 3.035 25.143 1.00 . A A . 288 LYS HG3 1 1
5 5689 1 1 42 LYS HZ1 H 10.170 -1.130 25.186 1.00 . A A . 288 LYS HZ1 1 1
5 5690 1 1 42 LYS HZ2 H 10.030 -0.963 26.871 1.00 . A A . 288 LYS HZ2 1 1
5 5691 1 1 42 LYS HZ3 H 11.538 -0.759 26.116 1.00 . A A . 288 LYS HZ3 1 1
5 5692 1 1 42 LYS N N 6.208 2.799 22.019 1.00 . A A . 288 LYS N 1 1
5 5693 1 1 42 LYS NZ N 10.514 -0.612 26.019 1.00 . A A . 288 LYS NZ 1 1
5 5694 1 1 42 LYS O O 6.376 2.485 25.528 1.00 . A A . 288 LYS O 1 1
5 5695 1 1 43 ASN C C 3.892 4.468 25.671 1.00 . A A . 289 ASN C 1 1
5 5696 1 1 43 ASN CA C 5.315 4.982 25.431 1.00 . A A . 289 ASN CA 1 1
5 5697 1 1 43 ASN CB C 5.276 6.478 25.106 1.00 . A A . 289 ASN CB 1 1
5 5698 1 1 43 ASN CG C 6.663 7.088 25.330 1.00 . A A . 289 ASN CG 1 1
5 5699 1 1 43 ASN H H 5.940 4.663 23.397 1.00 . A A . 289 ASN H 1 1
5 5700 1 1 43 ASN HA H 5.912 4.818 26.315 1.00 . A A . 289 ASN HA 1 1
5 5701 1 1 43 ASN HB2 H 4.985 6.615 24.074 1.00 . A A . 289 ASN HB2 1 1
5 5702 1 1 43 ASN HB3 H 4.562 6.969 25.748 1.00 . A A . 289 ASN HB3 1 1
5 5703 1 1 43 ASN HD21 H 5.953 8.771 26.103 1.00 . A A . 289 ASN HD21 1 1
5 5704 1 1 43 ASN HD22 H 7.644 8.676 26.000 1.00 . A A . 289 ASN HD22 1 1
5 5705 1 1 43 ASN N N 5.914 4.245 24.283 1.00 . A A . 289 ASN N 1 1
5 5706 1 1 43 ASN ND2 N 6.761 8.277 25.855 1.00 . A A . 289 ASN ND2 1 1
5 5707 1 1 43 ASN O O 3.415 3.595 24.972 1.00 . A A . 289 ASN O 1 1
5 5708 1 1 43 ASN OD1 O 7.667 6.476 25.024 1.00 . A A . 289 ASN OD1 1 1
5 5709 1 1 44 LYS C C 0.919 5.746 27.193 1.00 . A A . 290 LYS C 1 1
5 5710 1 1 44 LYS CA C 1.820 4.535 26.938 1.00 . A A . 290 LYS CA 1 1
5 5711 1 1 44 LYS CB C 1.824 3.621 28.171 1.00 . A A . 290 LYS CB 1 1
5 5712 1 1 44 LYS CD C 2.579 3.450 30.552 1.00 . A A . 290 LYS CD 1 1
5 5713 1 1 44 LYS CE C 3.664 3.866 31.548 1.00 . A A . 290 LYS CE 1 1
5 5714 1 1 44 LYS CG C 2.816 4.152 29.212 1.00 . A A . 290 LYS CG 1 1
5 5715 1 1 44 LYS H H 3.614 5.700 27.209 1.00 . A A . 290 LYS H 1 1
5 5716 1 1 44 LYS HA H 1.444 3.986 26.087 1.00 . A A . 290 LYS HA 1 1
5 5717 1 1 44 LYS HB2 H 0.832 3.591 28.599 1.00 . A A . 290 LYS HB2 1 1
5 5718 1 1 44 LYS HB3 H 2.117 2.624 27.876 1.00 . A A . 290 LYS HB3 1 1
5 5719 1 1 44 LYS HD2 H 1.609 3.729 30.938 1.00 . A A . 290 LYS HD2 1 1
5 5720 1 1 44 LYS HD3 H 2.616 2.380 30.409 1.00 . A A . 290 LYS HD3 1 1
5 5721 1 1 44 LYS HE2 H 4.638 3.686 31.117 1.00 . A A . 290 LYS HE2 1 1
5 5722 1 1 44 LYS HE3 H 3.560 4.917 31.776 1.00 . A A . 290 LYS HE3 1 1
5 5723 1 1 44 LYS HG2 H 3.825 3.960 28.878 1.00 . A A . 290 LYS HG2 1 1
5 5724 1 1 44 LYS HG3 H 2.674 5.216 29.336 1.00 . A A . 290 LYS HG3 1 1
5 5725 1 1 44 LYS HZ1 H 3.977 3.572 33.586 1.00 . A A . 290 LYS HZ1 1 1
5 5726 1 1 44 LYS HZ2 H 3.971 2.140 32.672 1.00 . A A . 290 LYS HZ2 1 1
5 5727 1 1 44 LYS HZ3 H 2.511 2.939 33.014 1.00 . A A . 290 LYS HZ3 1 1
5 5728 1 1 44 LYS N N 3.211 4.998 26.655 1.00 . A A . 290 LYS N 1 1
5 5729 1 1 44 LYS NZ N 3.520 3.069 32.800 1.00 . A A . 290 LYS NZ 1 1
5 5730 1 1 44 LYS O O 0.639 6.097 28.324 1.00 . A A . 290 LYS O 1 1
5 5731 1 1 45 PHE C C -1.875 7.159 26.051 1.00 . A A . 291 PHE C 1 1
5 5732 1 1 45 PHE CA C -0.427 7.576 26.322 1.00 . A A . 291 PHE CA 1 1
5 5733 1 1 45 PHE CB C -0.025 8.680 25.332 1.00 . A A . 291 PHE CB 1 1
5 5734 1 1 45 PHE CD1 C 2.155 8.641 26.650 1.00 . A A . 291 PHE CD1 1 1
5 5735 1 1 45 PHE CD2 C 1.972 10.092 24.716 1.00 . A A . 291 PHE CD2 1 1
5 5736 1 1 45 PHE CE1 C 3.465 9.085 26.858 1.00 . A A . 291 PHE CE1 1 1
5 5737 1 1 45 PHE CE2 C 3.282 10.534 24.927 1.00 . A A . 291 PHE CE2 1 1
5 5738 1 1 45 PHE CG C 1.403 9.144 25.575 1.00 . A A . 291 PHE CG 1 1
5 5739 1 1 45 PHE CZ C 4.028 10.030 25.996 1.00 . A A . 291 PHE CZ 1 1
5 5740 1 1 45 PHE H H 0.699 6.086 25.247 1.00 . A A . 291 PHE H 1 1
5 5741 1 1 45 PHE HA H -0.343 7.949 27.333 1.00 . A A . 291 PHE HA 1 1
5 5742 1 1 45 PHE HB2 H -0.112 8.302 24.326 1.00 . A A . 291 PHE HB2 1 1
5 5743 1 1 45 PHE HB3 H -0.693 9.520 25.449 1.00 . A A . 291 PHE HB3 1 1
5 5744 1 1 45 PHE HD1 H 1.726 7.915 27.319 1.00 . A A . 291 PHE HD1 1 1
5 5745 1 1 45 PHE HD2 H 1.398 10.485 23.890 1.00 . A A . 291 PHE HD2 1 1
5 5746 1 1 45 PHE HE1 H 4.041 8.698 27.685 1.00 . A A . 291 PHE HE1 1 1
5 5747 1 1 45 PHE HE2 H 3.716 11.262 24.262 1.00 . A A . 291 PHE HE2 1 1
5 5748 1 1 45 PHE HZ H 5.039 10.372 26.157 1.00 . A A . 291 PHE HZ 1 1
5 5749 1 1 45 PHE N N 0.460 6.387 26.147 1.00 . A A . 291 PHE N 1 1
5 5750 1 1 45 PHE O O -2.198 5.987 26.036 1.00 . A A . 291 PHE O 1 1
5 5751 1 1 46 VAL C C -4.776 8.768 24.588 1.00 . A A . 292 VAL C 1 1
5 5752 1 1 46 VAL CA C -4.184 7.770 25.593 1.00 . A A . 292 VAL CA 1 1
5 5753 1 1 46 VAL CB C -4.962 7.850 26.916 1.00 . A A . 292 VAL CB 1 1
5 5754 1 1 46 VAL CG1 C -6.383 7.313 26.722 1.00 . A A . 292 VAL CG1 1 1
5 5755 1 1 46 VAL CG2 C -4.251 7.015 27.986 1.00 . A A . 292 VAL CG2 1 1
5 5756 1 1 46 VAL H H -2.466 9.047 25.875 1.00 . A A . 292 VAL H 1 1
5 5757 1 1 46 VAL HA H -4.255 6.770 25.191 1.00 . A A . 292 VAL HA 1 1
5 5758 1 1 46 VAL HB H -5.011 8.880 27.240 1.00 . A A . 292 VAL HB 1 1
5 5759 1 1 46 VAL HG11 H -6.779 6.995 27.674 1.00 . A A . 292 VAL HG11 1 1
5 5760 1 1 46 VAL HG12 H -6.363 6.474 26.043 1.00 . A A . 292 VAL HG12 1 1
5 5761 1 1 46 VAL HG13 H -7.010 8.092 26.316 1.00 . A A . 292 VAL HG13 1 1
5 5762 1 1 46 VAL HG21 H -4.870 6.961 28.870 1.00 . A A . 292 VAL HG21 1 1
5 5763 1 1 46 VAL HG22 H -3.307 7.476 28.237 1.00 . A A . 292 VAL HG22 1 1
5 5764 1 1 46 VAL HG23 H -4.076 6.018 27.609 1.00 . A A . 292 VAL HG23 1 1
5 5765 1 1 46 VAL N N -2.750 8.108 25.849 1.00 . A A . 292 VAL N 1 1
5 5766 1 1 46 VAL O O -4.145 9.738 24.219 1.00 . A A . 292 VAL O 1 1
5 5767 1 1 47 GLU C C -7.700 10.289 23.925 1.00 . A A . 293 GLU C 1 1
5 5768 1 1 47 GLU CA C -6.642 9.469 23.183 1.00 . A A . 293 GLU CA 1 1
5 5769 1 1 47 GLU CB C -7.311 8.669 22.062 1.00 . A A . 293 GLU CB 1 1
5 5770 1 1 47 GLU CD C -6.502 9.760 19.954 1.00 . A A . 293 GLU CD 1 1
5 5771 1 1 47 GLU CG C -7.691 9.604 20.905 1.00 . A A . 293 GLU CG 1 1
5 5772 1 1 47 GLU H H -6.477 7.749 24.469 1.00 . A A . 293 GLU H 1 1
5 5773 1 1 47 GLU HA H -5.902 10.132 22.763 1.00 . A A . 293 GLU HA 1 1
5 5774 1 1 47 GLU HB2 H -6.629 7.910 21.704 1.00 . A A . 293 GLU HB2 1 1
5 5775 1 1 47 GLU HB3 H -8.202 8.198 22.444 1.00 . A A . 293 GLU HB3 1 1
5 5776 1 1 47 GLU HG2 H -8.529 9.184 20.367 1.00 . A A . 293 GLU HG2 1 1
5 5777 1 1 47 GLU HG3 H -7.966 10.573 21.296 1.00 . A A . 293 GLU HG3 1 1
5 5778 1 1 47 GLU N N -5.990 8.536 24.151 1.00 . A A . 293 GLU N 1 1
5 5779 1 1 47 GLU O O -8.448 9.769 24.731 1.00 . A A . 293 GLU O 1 1
5 5780 1 1 47 GLU OE1 O -6.307 8.878 19.133 1.00 . A A . 293 GLU OE1 1 1
5 5781 1 1 47 GLU OE2 O -5.809 10.759 20.061 1.00 . A A . 293 GLU OE2 1 1
5 5782 1 1 48 PHE C C -9.202 13.545 23.406 1.00 . A A . 294 PHE C 1 1
5 5783 1 1 48 PHE CA C -8.760 12.431 24.354 1.00 . A A . 294 PHE CA 1 1
5 5784 1 1 48 PHE CB C -8.118 13.038 25.604 1.00 . A A . 294 PHE CB 1 1
5 5785 1 1 48 PHE CD1 C -10.276 14.212 26.197 1.00 . A A . 294 PHE CD1 1 1
5 5786 1 1 48 PHE CD2 C -8.201 15.463 26.292 1.00 . A A . 294 PHE CD2 1 1
5 5787 1 1 48 PHE CE1 C -10.981 15.351 26.600 1.00 . A A . 294 PHE CE1 1 1
5 5788 1 1 48 PHE CE2 C -8.907 16.601 26.696 1.00 . A A . 294 PHE CE2 1 1
5 5789 1 1 48 PHE CG C -8.884 14.267 26.043 1.00 . A A . 294 PHE CG 1 1
5 5790 1 1 48 PHE CZ C -10.297 16.546 26.850 1.00 . A A . 294 PHE CZ 1 1
5 5791 1 1 48 PHE H H -7.141 11.961 23.014 1.00 . A A . 294 PHE H 1 1
5 5792 1 1 48 PHE HA H -9.617 11.839 24.639 1.00 . A A . 294 PHE HA 1 1
5 5793 1 1 48 PHE HB2 H -8.128 12.308 26.395 1.00 . A A . 294 PHE HB2 1 1
5 5794 1 1 48 PHE HB3 H -7.097 13.312 25.384 1.00 . A A . 294 PHE HB3 1 1
5 5795 1 1 48 PHE HD1 H -10.804 13.290 26.005 1.00 . A A . 294 PHE HD1 1 1
5 5796 1 1 48 PHE HD2 H -7.128 15.507 26.174 1.00 . A A . 294 PHE HD2 1 1
5 5797 1 1 48 PHE HE1 H -12.054 15.308 26.718 1.00 . A A . 294 PHE HE1 1 1
5 5798 1 1 48 PHE HE2 H -8.379 17.523 26.889 1.00 . A A . 294 PHE HE2 1 1
5 5799 1 1 48 PHE HZ H -10.841 17.425 27.161 1.00 . A A . 294 PHE HZ 1 1
5 5800 1 1 48 PHE N N -7.761 11.566 23.664 1.00 . A A . 294 PHE N 1 1
5 5801 1 1 48 PHE O O -8.386 14.259 22.857 1.00 . A A . 294 PHE O 1 1
5 5802 1 1 49 ASP C C -10.320 14.564 20.924 1.00 . A A . 295 ASP C 1 1
5 5803 1 1 49 ASP CA C -10.983 14.756 22.285 1.00 . A A . 295 ASP CA 1 1
5 5804 1 1 49 ASP CB C -10.635 16.138 22.853 1.00 . A A . 295 ASP CB 1 1
5 5805 1 1 49 ASP CG C -11.502 17.205 22.179 1.00 . A A . 295 ASP CG 1 1
5 5806 1 1 49 ASP H H -11.123 13.101 23.656 1.00 . A A . 295 ASP H 1 1
5 5807 1 1 49 ASP HA H -12.054 14.665 22.174 1.00 . A A . 295 ASP HA 1 1
5 5808 1 1 49 ASP HB2 H -10.819 16.145 23.917 1.00 . A A . 295 ASP HB2 1 1
5 5809 1 1 49 ASP HB3 H -9.594 16.353 22.666 1.00 . A A . 295 ASP HB3 1 1
5 5810 1 1 49 ASP N N -10.487 13.694 23.206 1.00 . A A . 295 ASP N 1 1
5 5811 1 1 49 ASP O O -10.046 15.509 20.210 1.00 . A A . 295 ASP O 1 1
5 5812 1 1 49 ASP OD1 O -10.961 17.982 21.410 1.00 . A A . 295 ASP OD1 1 1
5 5813 1 1 49 ASP OD2 O -12.694 17.227 22.443 1.00 . A A . 295 ASP OD2 1 1
5 5814 1 1 50 MET C C -7.955 13.515 19.302 1.00 . A A . 296 MET C 1 1
5 5815 1 1 50 MET CA C -9.406 13.031 19.265 1.00 . A A . 296 MET CA 1 1
5 5816 1 1 50 MET CB C -10.166 13.726 18.127 1.00 . A A . 296 MET CB 1 1
5 5817 1 1 50 MET CE C -14.174 13.040 17.589 1.00 . A A . 296 MET CE 1 1
5 5818 1 1 50 MET CG C -11.672 13.702 18.417 1.00 . A A . 296 MET CG 1 1
5 5819 1 1 50 MET H H -10.286 12.596 21.181 1.00 . A A . 296 MET H 1 1
5 5820 1 1 50 MET HA H -9.417 11.964 19.102 1.00 . A A . 296 MET HA 1 1
5 5821 1 1 50 MET HB2 H -9.831 14.750 18.041 1.00 . A A . 296 MET HB2 1 1
5 5822 1 1 50 MET HB3 H -9.973 13.207 17.203 1.00 . A A . 296 MET HB3 1 1
5 5823 1 1 50 MET HE1 H -14.472 13.785 18.314 1.00 . A A . 296 MET HE1 1 1
5 5824 1 1 50 MET HE2 H -14.081 12.084 18.078 1.00 . A A . 296 MET HE2 1 1
5 5825 1 1 50 MET HE3 H -14.918 12.972 16.808 1.00 . A A . 296 MET HE3 1 1
5 5826 1 1 50 MET HG2 H -11.901 12.876 19.075 1.00 . A A . 296 MET HG2 1 1
5 5827 1 1 50 MET HG3 H -11.962 14.628 18.892 1.00 . A A . 296 MET HG3 1 1
5 5828 1 1 50 MET N N -10.058 13.331 20.572 1.00 . A A . 296 MET N 1 1
5 5829 1 1 50 MET O O -7.303 13.642 18.284 1.00 . A A . 296 MET O 1 1
5 5830 1 1 50 MET SD S -12.583 13.509 16.865 1.00 . A A . 296 MET SD 1 1
5 5831 1 1 51 LYS C C -5.330 13.331 21.626 1.00 . A A . 297 LYS C 1 1
5 5832 1 1 51 LYS CA C -6.039 14.236 20.616 1.00 . A A . 297 LYS CA 1 1
5 5833 1 1 51 LYS CB C -6.017 15.681 21.122 1.00 . A A . 297 LYS CB 1 1
5 5834 1 1 51 LYS CD C -5.890 17.941 20.046 1.00 . A A . 297 LYS CD 1 1
5 5835 1 1 51 LYS CE C -6.185 18.727 21.326 1.00 . A A . 297 LYS CE 1 1
5 5836 1 1 51 LYS CG C -6.642 16.606 20.072 1.00 . A A . 297 LYS CG 1 1
5 5837 1 1 51 LYS H H -7.997 13.652 21.283 1.00 . A A . 297 LYS H 1 1
5 5838 1 1 51 LYS HA H -5.542 14.177 19.659 1.00 . A A . 297 LYS HA 1 1
5 5839 1 1 51 LYS HB2 H -6.581 15.748 22.042 1.00 . A A . 297 LYS HB2 1 1
5 5840 1 1 51 LYS HB3 H -4.996 15.981 21.304 1.00 . A A . 297 LYS HB3 1 1
5 5841 1 1 51 LYS HD2 H -4.828 17.754 19.974 1.00 . A A . 297 LYS HD2 1 1
5 5842 1 1 51 LYS HD3 H -6.211 18.517 19.191 1.00 . A A . 297 LYS HD3 1 1
5 5843 1 1 51 LYS HE2 H -7.181 19.143 21.272 1.00 . A A . 297 LYS HE2 1 1
5 5844 1 1 51 LYS HE3 H -6.117 18.067 22.179 1.00 . A A . 297 LYS HE3 1 1
5 5845 1 1 51 LYS HG2 H -6.580 16.140 19.099 1.00 . A A . 297 LYS HG2 1 1
5 5846 1 1 51 LYS HG3 H -7.678 16.784 20.320 1.00 . A A . 297 LYS HG3 1 1
5 5847 1 1 51 LYS HZ1 H -4.244 19.427 21.615 1.00 . A A . 297 LYS HZ1 1 1
5 5848 1 1 51 LYS HZ2 H -5.449 20.420 22.289 1.00 . A A . 297 LYS HZ2 1 1
5 5849 1 1 51 LYS HZ3 H -5.193 20.411 20.609 1.00 . A A . 297 LYS HZ3 1 1
5 5850 1 1 51 LYS N N -7.448 13.773 20.479 1.00 . A A . 297 LYS N 1 1
5 5851 1 1 51 LYS NZ N -5.193 19.829 21.471 1.00 . A A . 297 LYS NZ 1 1
5 5852 1 1 51 LYS O O -5.931 12.908 22.593 1.00 . A A . 297 LYS O 1 1
5 5853 1 1 52 PRO C C -3.095 12.837 23.625 1.00 . A A . 298 PRO C 1 1
5 5854 1 1 52 PRO CA C -3.288 12.178 22.260 1.00 . A A . 298 PRO CA 1 1
5 5855 1 1 52 PRO CB C -1.938 12.022 21.555 1.00 . A A . 298 PRO CB 1 1
5 5856 1 1 52 PRO CD C -3.347 13.565 20.205 1.00 . A A . 298 PRO CD 1 1
5 5857 1 1 52 PRO CG C -1.920 13.021 20.374 1.00 . A A . 298 PRO CG 1 1
5 5858 1 1 52 PRO HA H -3.761 11.216 22.366 1.00 . A A . 298 PRO HA 1 1
5 5859 1 1 52 PRO HB2 H -1.135 12.245 22.244 1.00 . A A . 298 PRO HB2 1 1
5 5860 1 1 52 PRO HB3 H -1.834 11.015 21.182 1.00 . A A . 298 PRO HB3 1 1
5 5861 1 1 52 PRO HD2 H -3.340 14.647 20.208 1.00 . A A . 298 PRO HD2 1 1
5 5862 1 1 52 PRO HD3 H -3.788 13.190 19.294 1.00 . A A . 298 PRO HD3 1 1
5 5863 1 1 52 PRO HG2 H -1.246 13.832 20.602 1.00 . A A . 298 PRO HG2 1 1
5 5864 1 1 52 PRO HG3 H -1.608 12.524 19.471 1.00 . A A . 298 PRO HG3 1 1
5 5865 1 1 52 PRO N N -4.078 13.048 21.375 1.00 . A A . 298 PRO N 1 1
5 5866 1 1 52 PRO O O -3.008 14.045 23.741 1.00 . A A . 298 PRO O 1 1
5 5867 1 1 53 VAL C C -1.879 11.619 26.770 1.00 . A A . 299 VAL C 1 1
5 5868 1 1 53 VAL CA C -2.788 12.588 26.016 1.00 . A A . 299 VAL CA 1 1
5 5869 1 1 53 VAL CB C -4.134 12.761 26.742 1.00 . A A . 299 VAL CB 1 1
5 5870 1 1 53 VAL CG1 C -4.829 11.409 26.920 1.00 . A A . 299 VAL CG1 1 1
5 5871 1 1 53 VAL CG2 C -3.891 13.391 28.114 1.00 . A A . 299 VAL CG2 1 1
5 5872 1 1 53 VAL H H -3.057 11.071 24.517 1.00 . A A . 299 VAL H 1 1
5 5873 1 1 53 VAL HA H -2.295 13.547 25.942 1.00 . A A . 299 VAL HA 1 1
5 5874 1 1 53 VAL HB H -4.769 13.411 26.159 1.00 . A A . 299 VAL HB 1 1
5 5875 1 1 53 VAL HG11 H -4.331 10.845 27.694 1.00 . A A . 299 VAL HG11 1 1
5 5876 1 1 53 VAL HG12 H -4.792 10.860 25.994 1.00 . A A . 299 VAL HG12 1 1
5 5877 1 1 53 VAL HG13 H -5.860 11.570 27.200 1.00 . A A . 299 VAL HG13 1 1
5 5878 1 1 53 VAL HG21 H -3.437 12.663 28.770 1.00 . A A . 299 VAL HG21 1 1
5 5879 1 1 53 VAL HG22 H -4.831 13.716 28.532 1.00 . A A . 299 VAL HG22 1 1
5 5880 1 1 53 VAL HG23 H -3.233 14.239 28.007 1.00 . A A . 299 VAL HG23 1 1
5 5881 1 1 53 VAL N N -3.003 12.042 24.651 1.00 . A A . 299 VAL N 1 1
5 5882 1 1 53 VAL O O -2.212 10.468 26.977 1.00 . A A . 299 VAL O 1 1
5 5883 1 1 54 CYS C C -0.368 10.711 29.182 1.00 . A A . 300 CYS C 1 1
5 5884 1 1 54 CYS CA C 0.236 11.174 27.860 1.00 . A A . 300 CYS CA 1 1
5 5885 1 1 54 CYS CB C 1.551 11.919 28.104 1.00 . A A . 300 CYS CB 1 1
5 5886 1 1 54 CYS H H -0.462 12.989 26.954 1.00 . A A . 300 CYS H 1 1
5 5887 1 1 54 CYS HA H 0.428 10.313 27.246 1.00 . A A . 300 CYS HA 1 1
5 5888 1 1 54 CYS HB2 H 2.324 11.211 28.363 1.00 . A A . 300 CYS HB2 1 1
5 5889 1 1 54 CYS HB3 H 1.835 12.450 27.206 1.00 . A A . 300 CYS HB3 1 1
5 5890 1 1 54 CYS N N -0.716 12.068 27.153 1.00 . A A . 300 CYS N 1 1
5 5891 1 1 54 CYS O O -1.149 11.407 29.800 1.00 . A A . 300 CYS O 1 1
5 5892 1 1 54 CYS SG S 1.342 13.100 29.453 1.00 . A A . 300 CYS SG 1 1
5 5893 1 1 55 LYS C C -0.428 10.018 31.997 1.00 . A A . 301 LYS C 1 1
5 5894 1 1 55 LYS CA C -0.562 8.976 30.879 1.00 . A A . 301 LYS CA 1 1
5 5895 1 1 55 LYS CB C 0.210 7.702 31.236 1.00 . A A . 301 LYS CB 1 1
5 5896 1 1 55 LYS CD C 0.480 5.887 32.940 1.00 . A A . 301 LYS CD 1 1
5 5897 1 1 55 LYS CE C 0.204 5.483 34.390 1.00 . A A . 301 LYS CE 1 1
5 5898 1 1 55 LYS CG C -0.138 7.261 32.662 1.00 . A A . 301 LYS CG 1 1
5 5899 1 1 55 LYS H H 0.607 8.987 29.074 1.00 . A A . 301 LYS H 1 1
5 5900 1 1 55 LYS HA H -1.605 8.733 30.742 1.00 . A A . 301 LYS HA 1 1
5 5901 1 1 55 LYS HB2 H -0.060 6.920 30.539 1.00 . A A . 301 LYS HB2 1 1
5 5902 1 1 55 LYS HB3 H 1.272 7.892 31.166 1.00 . A A . 301 LYS HB3 1 1
5 5903 1 1 55 LYS HD2 H 0.046 5.156 32.273 1.00 . A A . 301 LYS HD2 1 1
5 5904 1 1 55 LYS HD3 H 1.547 5.933 32.778 1.00 . A A . 301 LYS HD3 1 1
5 5905 1 1 55 LYS HE2 H -0.861 5.505 34.574 1.00 . A A . 301 LYS HE2 1 1
5 5906 1 1 55 LYS HE3 H 0.577 4.484 34.563 1.00 . A A . 301 LYS HE3 1 1
5 5907 1 1 55 LYS HG2 H 0.252 7.981 33.367 1.00 . A A . 301 LYS HG2 1 1
5 5908 1 1 55 LYS HG3 H -1.211 7.198 32.767 1.00 . A A . 301 LYS HG3 1 1
5 5909 1 1 55 LYS HZ1 H 0.226 7.191 35.582 1.00 . A A . 301 LYS HZ1 1 1
5 5910 1 1 55 LYS HZ2 H 1.712 6.850 34.833 1.00 . A A . 301 LYS HZ2 1 1
5 5911 1 1 55 LYS HZ3 H 1.198 5.930 36.165 1.00 . A A . 301 LYS HZ3 1 1
5 5912 1 1 55 LYS N N -0.016 9.525 29.605 1.00 . A A . 301 LYS N 1 1
5 5913 1 1 55 LYS NZ N 0.887 6.435 35.312 1.00 . A A . 301 LYS NZ 1 1
5 5914 1 1 55 LYS O O -1.232 10.067 32.907 1.00 . A A . 301 LYS O 1 1
5 5915 1 1 56 LYS C C -0.376 12.948 32.816 1.00 . A A . 302 LYS C 1 1
5 5916 1 1 56 LYS CA C 0.738 11.910 32.975 1.00 . A A . 302 LYS CA 1 1
5 5917 1 1 56 LYS CB C 2.103 12.586 32.815 1.00 . A A . 302 LYS CB 1 1
5 5918 1 1 56 LYS CD C 3.758 13.783 34.265 1.00 . A A . 302 LYS CD 1 1
5 5919 1 1 56 LYS CE C 3.943 14.922 35.270 1.00 . A A . 302 LYS CE 1 1
5 5920 1 1 56 LYS CG C 2.276 13.658 33.897 1.00 . A A . 302 LYS CG 1 1
5 5921 1 1 56 LYS H H 1.198 10.815 31.174 1.00 . A A . 302 LYS H 1 1
5 5922 1 1 56 LYS HA H 0.669 11.455 33.954 1.00 . A A . 302 LYS HA 1 1
5 5923 1 1 56 LYS HB2 H 2.884 11.844 32.913 1.00 . A A . 302 LYS HB2 1 1
5 5924 1 1 56 LYS HB3 H 2.165 13.047 31.841 1.00 . A A . 302 LYS HB3 1 1
5 5925 1 1 56 LYS HD2 H 4.099 12.856 34.704 1.00 . A A . 302 LYS HD2 1 1
5 5926 1 1 56 LYS HD3 H 4.333 13.993 33.376 1.00 . A A . 302 LYS HD3 1 1
5 5927 1 1 56 LYS HE2 H 4.997 15.072 35.453 1.00 . A A . 302 LYS HE2 1 1
5 5928 1 1 56 LYS HE3 H 3.515 15.830 34.869 1.00 . A A . 302 LYS HE3 1 1
5 5929 1 1 56 LYS HG2 H 1.916 14.606 33.523 1.00 . A A . 302 LYS HG2 1 1
5 5930 1 1 56 LYS HG3 H 1.711 13.380 34.774 1.00 . A A . 302 LYS HG3 1 1
5 5931 1 1 56 LYS HZ1 H 3.894 14.782 37.348 1.00 . A A . 302 LYS HZ1 1 1
5 5932 1 1 56 LYS HZ2 H 3.022 13.561 36.549 1.00 . A A . 302 LYS HZ2 1 1
5 5933 1 1 56 LYS HZ3 H 2.392 15.136 36.644 1.00 . A A . 302 LYS HZ3 1 1
5 5934 1 1 56 LYS N N 0.570 10.862 31.925 1.00 . A A . 302 LYS N 1 1
5 5935 1 1 56 LYS NZ N 3.261 14.574 36.549 1.00 . A A . 302 LYS NZ 1 1
5 5936 1 1 56 LYS O O -0.995 13.361 33.777 1.00 . A A . 302 LYS O 1 1
5 5937 1 1 57 CYS C C -3.073 13.649 31.603 1.00 . A A . 303 CYS C 1 1
5 5938 1 1 57 CYS CA C -1.734 14.347 31.372 1.00 . A A . 303 CYS CA 1 1
5 5939 1 1 57 CYS CB C -1.662 14.869 29.934 1.00 . A A . 303 CYS CB 1 1
5 5940 1 1 57 CYS H H -0.146 12.997 30.843 1.00 . A A . 303 CYS H 1 1
5 5941 1 1 57 CYS HA H -1.630 15.167 32.066 1.00 . A A . 303 CYS HA 1 1
5 5942 1 1 57 CYS HB2 H -1.372 14.065 29.274 1.00 . A A . 303 CYS HB2 1 1
5 5943 1 1 57 CYS HB3 H -2.630 15.242 29.641 1.00 . A A . 303 CYS HB3 1 1
5 5944 1 1 57 CYS N N -0.647 13.356 31.603 1.00 . A A . 303 CYS N 1 1
5 5945 1 1 57 CYS O O -3.983 14.202 32.187 1.00 . A A . 303 CYS O 1 1
5 5946 1 1 57 CYS SG S -0.443 16.205 29.825 1.00 . A A . 303 CYS SG 1 1
5 5947 1 1 58 TYR C C -4.698 11.549 32.881 1.00 . A A . 304 TYR C 1 1
5 5948 1 1 58 TYR CA C -4.445 11.653 31.377 1.00 . A A . 304 TYR CA 1 1
5 5949 1 1 58 TYR CB C -4.274 10.250 30.788 1.00 . A A . 304 TYR CB 1 1
5 5950 1 1 58 TYR CD1 C -6.705 9.628 30.505 1.00 . A A . 304 TYR CD1 1 1
5 5951 1 1 58 TYR CD2 C -5.338 8.337 32.037 1.00 . A A . 304 TYR CD2 1 1
5 5952 1 1 58 TYR CE1 C -7.806 8.818 30.808 1.00 . A A . 304 TYR CE1 1 1
5 5953 1 1 58 TYR CE2 C -6.439 7.530 32.340 1.00 . A A . 304 TYR CE2 1 1
5 5954 1 1 58 TYR CG C -5.470 9.387 31.120 1.00 . A A . 304 TYR CG 1 1
5 5955 1 1 58 TYR CZ C -7.672 7.769 31.726 1.00 . A A . 304 TYR CZ 1 1
5 5956 1 1 58 TYR H H -2.426 11.994 30.714 1.00 . A A . 304 TYR H 1 1
5 5957 1 1 58 TYR HA H -5.269 12.157 30.898 1.00 . A A . 304 TYR HA 1 1
5 5958 1 1 58 TYR HB2 H -4.171 10.322 29.717 1.00 . A A . 304 TYR HB2 1 1
5 5959 1 1 58 TYR HB3 H -3.386 9.799 31.202 1.00 . A A . 304 TYR HB3 1 1
5 5960 1 1 58 TYR HD1 H -6.808 10.438 29.797 1.00 . A A . 304 TYR HD1 1 1
5 5961 1 1 58 TYR HD2 H -4.386 8.152 32.513 1.00 . A A . 304 TYR HD2 1 1
5 5962 1 1 58 TYR HE1 H -8.758 9.004 30.336 1.00 . A A . 304 TYR HE1 1 1
5 5963 1 1 58 TYR HE2 H -6.336 6.720 33.047 1.00 . A A . 304 TYR HE2 1 1
5 5964 1 1 58 TYR HH H -9.000 7.130 32.939 1.00 . A A . 304 TYR HH 1 1
5 5965 1 1 58 TYR N N -3.184 12.421 31.167 1.00 . A A . 304 TYR N 1 1
5 5966 1 1 58 TYR O O -5.804 11.310 33.325 1.00 . A A . 304 TYR O 1 1
5 5967 1 1 58 TYR OH O -8.754 6.969 32.026 1.00 . A A . 304 TYR OH 1 1
5 5968 1 1 59 GLU C C -4.205 13.032 35.681 1.00 . A A . 305 GLU C 1 1
5 5969 1 1 59 GLU CA C -3.805 11.655 35.140 1.00 . A A . 305 GLU CA 1 1
5 5970 1 1 59 GLU CB C -2.460 11.209 35.737 1.00 . A A . 305 GLU CB 1 1
5 5971 1 1 59 GLU CD C -1.018 11.198 37.779 1.00 . A A . 305 GLU CD 1 1
5 5972 1 1 59 GLU CG C -2.261 11.813 37.130 1.00 . A A . 305 GLU CG 1 1
5 5973 1 1 59 GLU H H -2.789 11.930 33.266 1.00 . A A . 305 GLU H 1 1
5 5974 1 1 59 GLU HA H -4.568 10.936 35.392 1.00 . A A . 305 GLU HA 1 1
5 5975 1 1 59 GLU HB2 H -2.445 10.131 35.810 1.00 . A A . 305 GLU HB2 1 1
5 5976 1 1 59 GLU HB3 H -1.658 11.532 35.091 1.00 . A A . 305 GLU HB3 1 1
5 5977 1 1 59 GLU HG2 H -2.131 12.882 37.045 1.00 . A A . 305 GLU HG2 1 1
5 5978 1 1 59 GLU HG3 H -3.125 11.603 37.741 1.00 . A A . 305 GLU HG3 1 1
5 5979 1 1 59 GLU N N -3.666 11.733 33.661 1.00 . A A . 305 GLU N 1 1
5 5980 1 1 59 GLU O O -4.738 13.152 36.767 1.00 . A A . 305 GLU O 1 1
5 5981 1 1 59 GLU OE1 O -1.178 10.292 38.580 1.00 . A A . 305 GLU OE1 1 1
5 5982 1 1 59 GLU OE2 O 0.074 11.642 37.460 1.00 . A A . 305 GLU OE2 1 1
5 5983 1 1 60 LYS C C -5.848 15.572 35.444 1.00 . A A . 306 LYS C 1 1
5 5984 1 1 60 LYS CA C -4.321 15.439 35.385 1.00 . A A . 306 LYS CA 1 1
5 5985 1 1 60 LYS CB C -3.729 16.470 34.415 1.00 . A A . 306 LYS CB 1 1
5 5986 1 1 60 LYS CD C -4.010 17.450 32.124 1.00 . A A . 306 LYS CD 1 1
5 5987 1 1 60 LYS CE C -3.820 18.949 32.373 1.00 . A A . 306 LYS CE 1 1
5 5988 1 1 60 LYS CG C -4.740 16.817 33.314 1.00 . A A . 306 LYS CG 1 1
5 5989 1 1 60 LYS H H -3.531 13.945 34.051 1.00 . A A . 306 LYS H 1 1
5 5990 1 1 60 LYS HA H -3.913 15.602 36.372 1.00 . A A . 306 LYS HA 1 1
5 5991 1 1 60 LYS HB2 H -3.471 17.366 34.960 1.00 . A A . 306 LYS HB2 1 1
5 5992 1 1 60 LYS HB3 H -2.838 16.059 33.963 1.00 . A A . 306 LYS HB3 1 1
5 5993 1 1 60 LYS HD2 H -3.045 16.980 32.002 1.00 . A A . 306 LYS HD2 1 1
5 5994 1 1 60 LYS HD3 H -4.594 17.308 31.228 1.00 . A A . 306 LYS HD3 1 1
5 5995 1 1 60 LYS HE2 H -4.714 19.479 32.078 1.00 . A A . 306 LYS HE2 1 1
5 5996 1 1 60 LYS HE3 H -3.631 19.120 33.423 1.00 . A A . 306 LYS HE3 1 1
5 5997 1 1 60 LYS HG2 H -5.243 15.918 32.991 1.00 . A A . 306 LYS HG2 1 1
5 5998 1 1 60 LYS HG3 H -5.467 17.516 33.700 1.00 . A A . 306 LYS HG3 1 1
5 5999 1 1 60 LYS HZ1 H -2.486 20.442 31.800 1.00 . A A . 306 LYS HZ1 1 1
5 6000 1 1 60 LYS HZ2 H -2.878 19.349 30.560 1.00 . A A . 306 LYS HZ2 1 1
5 6001 1 1 60 LYS HZ3 H -1.819 18.883 31.803 1.00 . A A . 306 LYS HZ3 1 1
5 6002 1 1 60 LYS N N -3.956 14.069 34.925 1.00 . A A . 306 LYS N 1 1
5 6003 1 1 60 LYS NZ N -2.664 19.443 31.574 1.00 . A A . 306 LYS NZ 1 1
5 6004 1 1 60 LYS O O -6.376 16.495 36.035 1.00 . A A . 306 LYS O 1 1
5 6005 1 1 61 PHE C C -8.541 14.000 36.140 1.00 . A A . 307 PHE C 1 1
5 6006 1 1 61 PHE CA C -8.049 14.713 34.879 1.00 . A A . 307 PHE CA 1 1
5 6007 1 1 61 PHE CB C -8.632 14.004 33.648 1.00 . A A . 307 PHE CB 1 1
5 6008 1 1 61 PHE CD1 C -7.745 15.860 32.181 1.00 . A A . 307 PHE CD1 1 1
5 6009 1 1 61 PHE CD2 C -7.536 13.566 31.422 1.00 . A A . 307 PHE CD2 1 1
5 6010 1 1 61 PHE CE1 C -7.121 16.304 31.009 1.00 . A A . 307 PHE CE1 1 1
5 6011 1 1 61 PHE CE2 C -6.912 14.011 30.251 1.00 . A A . 307 PHE CE2 1 1
5 6012 1 1 61 PHE CG C -7.953 14.490 32.388 1.00 . A A . 307 PHE CG 1 1
5 6013 1 1 61 PHE CZ C -6.704 15.379 30.044 1.00 . A A . 307 PHE CZ 1 1
5 6014 1 1 61 PHE H H -6.113 13.909 34.388 1.00 . A A . 307 PHE H 1 1
5 6015 1 1 61 PHE HA H -8.368 15.744 34.892 1.00 . A A . 307 PHE HA 1 1
5 6016 1 1 61 PHE HB2 H -8.481 12.939 33.745 1.00 . A A . 307 PHE HB2 1 1
5 6017 1 1 61 PHE HB3 H -9.689 14.210 33.585 1.00 . A A . 307 PHE HB3 1 1
5 6018 1 1 61 PHE HD1 H -8.066 16.575 32.924 1.00 . A A . 307 PHE HD1 1 1
5 6019 1 1 61 PHE HD2 H -7.698 12.508 31.579 1.00 . A A . 307 PHE HD2 1 1
5 6020 1 1 61 PHE HE1 H -6.961 17.360 30.849 1.00 . A A . 307 PHE HE1 1 1
5 6021 1 1 61 PHE HE2 H -6.591 13.297 29.507 1.00 . A A . 307 PHE HE2 1 1
5 6022 1 1 61 PHE HZ H -6.222 15.722 29.140 1.00 . A A . 307 PHE HZ 1 1
5 6023 1 1 61 PHE N N -6.560 14.650 34.847 1.00 . A A . 307 PHE N 1 1
5 6024 1 1 61 PHE O O -7.907 13.072 36.602 1.00 . A A . 307 PHE O 1 1
5 6025 1 1 62 PRO C C -10.435 12.329 37.656 1.00 . A A . 308 PRO C 1 1
5 6026 1 1 62 PRO CA C -10.246 13.832 37.864 1.00 . A A . 308 PRO CA 1 1
5 6027 1 1 62 PRO CB C -11.596 14.535 38.047 1.00 . A A . 308 PRO CB 1 1
5 6028 1 1 62 PRO CD C -10.427 15.570 36.104 1.00 . A A . 308 PRO CD 1 1
5 6029 1 1 62 PRO CG C -11.664 15.687 37.012 1.00 . A A . 308 PRO CG 1 1
5 6030 1 1 62 PRO HA H -9.617 14.017 38.719 1.00 . A A . 308 PRO HA 1 1
5 6031 1 1 62 PRO HB2 H -12.400 13.834 37.873 1.00 . A A . 308 PRO HB2 1 1
5 6032 1 1 62 PRO HB3 H -11.668 14.936 39.046 1.00 . A A . 308 PRO HB3 1 1
5 6033 1 1 62 PRO HD2 H -10.725 15.365 35.086 1.00 . A A . 308 PRO HD2 1 1
5 6034 1 1 62 PRO HD3 H -9.841 16.473 36.153 1.00 . A A . 308 PRO HD3 1 1
5 6035 1 1 62 PRO HG2 H -12.566 15.598 36.423 1.00 . A A . 308 PRO HG2 1 1
5 6036 1 1 62 PRO HG3 H -11.651 16.639 37.521 1.00 . A A . 308 PRO HG3 1 1
5 6037 1 1 62 PRO N N -9.661 14.440 36.660 1.00 . A A . 308 PRO N 1 1
5 6038 1 1 62 PRO O O -10.823 11.882 36.596 1.00 . A A . 308 PRO O 1 1
5 6039 1 1 63 LEU C C -11.603 9.691 37.880 1.00 . A A . 309 LEU C 1 1
5 6040 1 1 63 LEU CA C -10.287 10.073 38.575 1.00 . A A . 309 LEU CA 1 1
5 6041 1 1 63 LEU CB C -10.271 9.499 39.996 1.00 . A A . 309 LEU CB 1 1
5 6042 1 1 63 LEU CD1 C -9.623 7.218 39.174 1.00 . A A . 309 LEU CD1 1 1
5 6043 1 1 63 LEU CD2 C -10.702 7.483 41.413 1.00 . A A . 309 LEU CD2 1 1
5 6044 1 1 63 LEU CG C -10.657 8.014 39.977 1.00 . A A . 309 LEU CG 1 1
5 6045 1 1 63 LEU H H -9.832 11.962 39.501 1.00 . A A . 309 LEU H 1 1
5 6046 1 1 63 LEU HA H -9.455 9.669 38.018 1.00 . A A . 309 LEU HA 1 1
5 6047 1 1 63 LEU HB2 H -9.280 9.606 40.413 1.00 . A A . 309 LEU HB2 1 1
5 6048 1 1 63 LEU HB3 H -10.977 10.046 40.605 1.00 . A A . 309 LEU HB3 1 1
5 6049 1 1 63 LEU HD11 H -9.705 6.170 39.421 1.00 . A A . 309 LEU HD11 1 1
5 6050 1 1 63 LEU HD12 H -8.631 7.568 39.417 1.00 . A A . 309 LEU HD12 1 1
5 6051 1 1 63 LEU HD13 H -9.804 7.354 38.119 1.00 . A A . 309 LEU HD13 1 1
5 6052 1 1 63 LEU HD21 H -11.426 8.047 41.983 1.00 . A A . 309 LEU HD21 1 1
5 6053 1 1 63 LEU HD22 H -9.727 7.587 41.866 1.00 . A A . 309 LEU HD22 1 1
5 6054 1 1 63 LEU HD23 H -10.985 6.441 41.403 1.00 . A A . 309 LEU HD23 1 1
5 6055 1 1 63 LEU HG H -11.630 7.899 39.521 1.00 . A A . 309 LEU HG 1 1
5 6056 1 1 63 LEU N N -10.149 11.558 38.667 1.00 . A A . 309 LEU N 1 1
5 6057 1 1 63 LEU O O -11.660 8.739 37.126 1.00 . A A . 309 LEU O 1 1
5 6058 1 1 64 GLU C C -14.024 10.609 36.066 1.00 . A A . 310 GLU C 1 1
5 6059 1 1 64 GLU CA C -13.973 10.092 37.509 1.00 . A A . 310 GLU CA 1 1
5 6060 1 1 64 GLU CB C -15.102 10.735 38.325 1.00 . A A . 310 GLU CB 1 1
5 6061 1 1 64 GLU CD C -15.726 12.993 37.432 1.00 . A A . 310 GLU CD 1 1
5 6062 1 1 64 GLU CG C -14.864 12.245 38.454 1.00 . A A . 310 GLU CG 1 1
5 6063 1 1 64 GLU H H -12.584 11.174 38.756 1.00 . A A . 310 GLU H 1 1
5 6064 1 1 64 GLU HA H -14.109 9.022 37.505 1.00 . A A . 310 GLU HA 1 1
5 6065 1 1 64 GLU HB2 H -16.046 10.559 37.830 1.00 . A A . 310 GLU HB2 1 1
5 6066 1 1 64 GLU HB3 H -15.128 10.293 39.310 1.00 . A A . 310 GLU HB3 1 1
5 6067 1 1 64 GLU HG2 H -15.130 12.566 39.451 1.00 . A A . 310 GLU HG2 1 1
5 6068 1 1 64 GLU HG3 H -13.824 12.464 38.273 1.00 . A A . 310 GLU HG3 1 1
5 6069 1 1 64 GLU N N -12.656 10.417 38.139 1.00 . A A . 310 GLU N 1 1
5 6070 1 1 64 GLU O O -14.839 10.174 35.276 1.00 . A A . 310 GLU O 1 1
5 6071 1 1 64 GLU OE1 O -15.170 13.480 36.461 1.00 . A A . 310 GLU OE1 1 1
5 6072 1 1 64 GLU OE2 O -16.926 13.068 37.639 1.00 . A A . 310 GLU OE2 1 1
5 6073 1 1 65 LEU C C -12.275 11.249 33.425 1.00 . A A . 311 LEU C 1 1
5 6074 1 1 65 LEU CA C -13.186 12.082 34.329 1.00 . A A . 311 LEU CA 1 1
5 6075 1 1 65 LEU CB C -12.692 13.529 34.345 1.00 . A A . 311 LEU CB 1 1
5 6076 1 1 65 LEU CD1 C -14.677 14.871 33.615 1.00 . A A . 311 LEU CD1 1 1
5 6077 1 1 65 LEU CD2 C -12.398 15.448 32.765 1.00 . A A . 311 LEU CD2 1 1
5 6078 1 1 65 LEU CG C -13.324 14.301 33.181 1.00 . A A . 311 LEU CG 1 1
5 6079 1 1 65 LEU H H -12.526 11.878 36.370 1.00 . A A . 311 LEU H 1 1
5 6080 1 1 65 LEU HA H -14.195 12.054 33.943 1.00 . A A . 311 LEU HA 1 1
5 6081 1 1 65 LEU HB2 H -12.970 13.993 35.280 1.00 . A A . 311 LEU HB2 1 1
5 6082 1 1 65 LEU HB3 H -11.618 13.542 34.242 1.00 . A A . 311 LEU HB3 1 1
5 6083 1 1 65 LEU HD11 H -15.081 15.483 32.822 1.00 . A A . 311 LEU HD11 1 1
5 6084 1 1 65 LEU HD12 H -14.548 15.473 34.503 1.00 . A A . 311 LEU HD12 1 1
5 6085 1 1 65 LEU HD13 H -15.359 14.060 33.826 1.00 . A A . 311 LEU HD13 1 1
5 6086 1 1 65 LEU HD21 H -11.458 15.045 32.418 1.00 . A A . 311 LEU HD21 1 1
5 6087 1 1 65 LEU HD22 H -12.223 16.096 33.611 1.00 . A A . 311 LEU HD22 1 1
5 6088 1 1 65 LEU HD23 H -12.862 16.014 31.969 1.00 . A A . 311 LEU HD23 1 1
5 6089 1 1 65 LEU HG H -13.469 13.633 32.345 1.00 . A A . 311 LEU HG 1 1
5 6090 1 1 65 LEU N N -13.172 11.536 35.718 1.00 . A A . 311 LEU N 1 1
5 6091 1 1 65 LEU O O -12.637 10.910 32.316 1.00 . A A . 311 LEU O 1 1
5 6092 1 1 66 LYS C C -10.876 8.877 32.526 1.00 . A A . 312 LYS C 1 1
5 6093 1 1 66 LYS CA C -10.157 10.128 33.031 1.00 . A A . 312 LYS CA 1 1
5 6094 1 1 66 LYS CB C -8.908 9.713 33.826 1.00 . A A . 312 LYS CB 1 1
5 6095 1 1 66 LYS CD C -7.552 10.146 35.883 1.00 . A A . 312 LYS CD 1 1
5 6096 1 1 66 LYS CE C -7.433 8.688 36.332 1.00 . A A . 312 LYS CE 1 1
5 6097 1 1 66 LYS CG C -8.908 10.371 35.207 1.00 . A A . 312 LYS CG 1 1
5 6098 1 1 66 LYS H H -10.816 11.219 34.774 1.00 . A A . 312 LYS H 1 1
5 6099 1 1 66 LYS HA H -9.857 10.726 32.185 1.00 . A A . 312 LYS HA 1 1
5 6100 1 1 66 LYS HB2 H -8.896 8.641 33.944 1.00 . A A . 312 LYS HB2 1 1
5 6101 1 1 66 LYS HB3 H -8.025 10.022 33.286 1.00 . A A . 312 LYS HB3 1 1
5 6102 1 1 66 LYS HD2 H -6.759 10.374 35.185 1.00 . A A . 312 LYS HD2 1 1
5 6103 1 1 66 LYS HD3 H -7.470 10.791 36.743 1.00 . A A . 312 LYS HD3 1 1
5 6104 1 1 66 LYS HE2 H -6.852 8.639 37.240 1.00 . A A . 312 LYS HE2 1 1
5 6105 1 1 66 LYS HE3 H -8.418 8.283 36.512 1.00 . A A . 312 LYS HE3 1 1
5 6106 1 1 66 LYS HG2 H -9.084 11.430 35.099 1.00 . A A . 312 LYS HG2 1 1
5 6107 1 1 66 LYS HG3 H -9.687 9.936 35.813 1.00 . A A . 312 LYS HG3 1 1
5 6108 1 1 66 LYS HZ1 H -6.663 8.475 34.410 1.00 . A A . 312 LYS HZ1 1 1
5 6109 1 1 66 LYS HZ2 H -7.319 7.047 35.056 1.00 . A A . 312 LYS HZ2 1 1
5 6110 1 1 66 LYS HZ3 H -5.810 7.612 35.595 1.00 . A A . 312 LYS HZ3 1 1
5 6111 1 1 66 LYS N N -11.091 10.928 33.881 1.00 . A A . 312 LYS N 1 1
5 6112 1 1 66 LYS NZ N -6.755 7.895 35.268 1.00 . A A . 312 LYS NZ 1 1
5 6113 1 1 66 LYS O O -10.856 8.573 31.350 1.00 . A A . 312 LYS O 1 1
5 6114 1 1 67 LYS C C -13.240 7.275 31.865 1.00 . A A . 313 LYS C 1 1
5 6115 1 1 67 LYS CA C -12.244 6.922 32.976 1.00 . A A . 313 LYS CA 1 1
5 6116 1 1 67 LYS CB C -12.992 6.316 34.170 1.00 . A A . 313 LYS CB 1 1
5 6117 1 1 67 LYS CD C -14.854 6.755 35.795 1.00 . A A . 313 LYS CD 1 1
5 6118 1 1 67 LYS CE C -14.177 5.888 36.864 1.00 . A A . 313 LYS CE 1 1
5 6119 1 1 67 LYS CG C -13.794 7.403 34.894 1.00 . A A . 313 LYS CG 1 1
5 6120 1 1 67 LYS H H -11.520 8.424 34.348 1.00 . A A . 313 LYS H 1 1
5 6121 1 1 67 LYS HA H -11.532 6.202 32.599 1.00 . A A . 313 LYS HA 1 1
5 6122 1 1 67 LYS HB2 H -13.664 5.546 33.818 1.00 . A A . 313 LYS HB2 1 1
5 6123 1 1 67 LYS HB3 H -12.278 5.883 34.855 1.00 . A A . 313 LYS HB3 1 1
5 6124 1 1 67 LYS HD2 H -15.435 7.529 36.276 1.00 . A A . 313 LYS HD2 1 1
5 6125 1 1 67 LYS HD3 H -15.506 6.138 35.195 1.00 . A A . 313 LYS HD3 1 1
5 6126 1 1 67 LYS HE2 H -14.932 5.353 37.421 1.00 . A A . 313 LYS HE2 1 1
5 6127 1 1 67 LYS HE3 H -13.515 5.179 36.388 1.00 . A A . 313 LYS HE3 1 1
5 6128 1 1 67 LYS HG2 H -13.127 8.002 35.494 1.00 . A A . 313 LYS HG2 1 1
5 6129 1 1 67 LYS HG3 H -14.284 8.032 34.166 1.00 . A A . 313 LYS HG3 1 1
5 6130 1 1 67 LYS HZ1 H -14.047 7.259 38.426 1.00 . A A . 313 LYS HZ1 1 1
5 6131 1 1 67 LYS HZ2 H -12.841 7.441 37.243 1.00 . A A . 313 LYS HZ2 1 1
5 6132 1 1 67 LYS HZ3 H -12.754 6.163 38.359 1.00 . A A . 313 LYS HZ3 1 1
5 6133 1 1 67 LYS N N -11.516 8.154 33.406 1.00 . A A . 313 LYS N 1 1
5 6134 1 1 67 LYS NZ N -13.396 6.753 37.793 1.00 . A A . 313 LYS NZ 1 1
5 6135 1 1 67 LYS O O -13.551 6.460 31.018 1.00 . A A . 313 LYS O 1 1
5 6136 1 1 68 ARG C C -13.904 9.282 29.532 1.00 . A A . 314 ARG C 1 1
5 6137 1 1 68 ARG CA C -14.692 8.900 30.788 1.00 . A A . 314 ARG CA 1 1
5 6138 1 1 68 ARG CB C -15.519 10.098 31.274 1.00 . A A . 314 ARG CB 1 1
5 6139 1 1 68 ARG CD C -17.282 9.571 29.558 1.00 . A A . 314 ARG CD 1 1
5 6140 1 1 68 ARG CG C -16.366 10.662 30.123 1.00 . A A . 314 ARG CG 1 1
5 6141 1 1 68 ARG CZ C -19.223 8.335 30.340 1.00 . A A . 314 ARG CZ 1 1
5 6142 1 1 68 ARG H H -13.454 9.136 32.540 1.00 . A A . 314 ARG H 1 1
5 6143 1 1 68 ARG HA H -15.350 8.073 30.563 1.00 . A A . 314 ARG HA 1 1
5 6144 1 1 68 ARG HB2 H -16.169 9.782 32.076 1.00 . A A . 314 ARG HB2 1 1
5 6145 1 1 68 ARG HB3 H -14.855 10.868 31.637 1.00 . A A . 314 ARG HB3 1 1
5 6146 1 1 68 ARG HD2 H -17.881 9.984 28.760 1.00 . A A . 314 ARG HD2 1 1
5 6147 1 1 68 ARG HD3 H -16.683 8.760 29.171 1.00 . A A . 314 ARG HD3 1 1
5 6148 1 1 68 ARG HE H -17.986 9.279 31.573 1.00 . A A . 314 ARG HE 1 1
5 6149 1 1 68 ARG HG2 H -16.968 11.480 30.491 1.00 . A A . 314 ARG HG2 1 1
5 6150 1 1 68 ARG HG3 H -15.714 11.022 29.341 1.00 . A A . 314 ARG HG3 1 1
5 6151 1 1 68 ARG HH11 H -19.809 8.133 32.242 1.00 . A A . 314 ARG HH11 1 1
5 6152 1 1 68 ARG HH12 H -20.806 7.349 31.064 1.00 . A A . 314 ARG HH12 1 1
5 6153 1 1 68 ARG HH21 H -18.882 8.359 28.368 1.00 . A A . 314 ARG HH21 1 1
5 6154 1 1 68 ARG HH22 H -20.284 7.477 28.874 1.00 . A A . 314 ARG HH22 1 1
5 6155 1 1 68 ARG N N -13.729 8.490 31.853 1.00 . A A . 314 ARG N 1 1
5 6156 1 1 68 ARG NE N -18.179 9.062 30.637 1.00 . A A . 314 ARG NE 1 1
5 6157 1 1 68 ARG NH1 N -20.007 7.905 31.289 1.00 . A A . 314 ARG NH1 1 1
5 6158 1 1 68 ARG NH2 N -19.483 8.033 29.097 1.00 . A A . 314 ARG NH2 1 1
5 6159 1 1 68 ARG O O -14.311 9.001 28.421 1.00 . A A . 314 ARG O 1 1
5 6160 1 1 69 LEU C C -11.342 9.028 27.925 1.00 . A A . 315 LEU C 1 1
5 6161 1 1 69 LEU CA C -11.934 10.296 28.534 1.00 . A A . 315 LEU CA 1 1
5 6162 1 1 69 LEU CB C -10.807 11.227 28.995 1.00 . A A . 315 LEU CB 1 1
5 6163 1 1 69 LEU CD1 C -12.413 12.898 29.958 1.00 . A A . 315 LEU CD1 1 1
5 6164 1 1 69 LEU CD2 C -10.115 13.611 29.297 1.00 . A A . 315 LEU CD2 1 1
5 6165 1 1 69 LEU CG C -11.282 12.685 28.948 1.00 . A A . 315 LEU CG 1 1
5 6166 1 1 69 LEU H H -12.459 10.106 30.611 1.00 . A A . 315 LEU H 1 1
5 6167 1 1 69 LEU HA H -12.547 10.796 27.798 1.00 . A A . 315 LEU HA 1 1
5 6168 1 1 69 LEU HB2 H -10.522 10.974 30.006 1.00 . A A . 315 LEU HB2 1 1
5 6169 1 1 69 LEU HB3 H -9.954 11.109 28.343 1.00 . A A . 315 LEU HB3 1 1
5 6170 1 1 69 LEU HD11 H -13.241 12.250 29.717 1.00 . A A . 315 LEU HD11 1 1
5 6171 1 1 69 LEU HD12 H -12.739 13.927 29.920 1.00 . A A . 315 LEU HD12 1 1
5 6172 1 1 69 LEU HD13 H -12.055 12.672 30.951 1.00 . A A . 315 LEU HD13 1 1
5 6173 1 1 69 LEU HD21 H -9.259 13.359 28.688 1.00 . A A . 315 LEU HD21 1 1
5 6174 1 1 69 LEU HD22 H -9.861 13.493 30.340 1.00 . A A . 315 LEU HD22 1 1
5 6175 1 1 69 LEU HD23 H -10.399 14.636 29.111 1.00 . A A . 315 LEU HD23 1 1
5 6176 1 1 69 LEU HG H -11.641 12.914 27.956 1.00 . A A . 315 LEU HG 1 1
5 6177 1 1 69 LEU N N -12.769 9.906 29.706 1.00 . A A . 315 LEU N 1 1
5 6178 1 1 69 LEU O O -11.281 8.874 26.721 1.00 . A A . 315 LEU O 1 1
5 6179 1 1 70 LYS C C -11.401 6.169 27.343 1.00 . A A . 316 LYS C 1 1
5 6180 1 1 70 LYS CA C -10.359 6.832 28.242 1.00 . A A . 316 LYS CA 1 1
5 6181 1 1 70 LYS CB C -10.038 5.902 29.419 1.00 . A A . 316 LYS CB 1 1
5 6182 1 1 70 LYS CD C -8.359 4.463 28.231 1.00 . A A . 316 LYS CD 1 1
5 6183 1 1 70 LYS CE C -8.396 3.039 28.794 1.00 . A A . 316 LYS CE 1 1
5 6184 1 1 70 LYS CG C -8.567 5.475 29.365 1.00 . A A . 316 LYS CG 1 1
5 6185 1 1 70 LYS H H -10.999 8.257 29.724 1.00 . A A . 316 LYS H 1 1
5 6186 1 1 70 LYS HA H -9.461 7.032 27.676 1.00 . A A . 316 LYS HA 1 1
5 6187 1 1 70 LYS HB2 H -10.228 6.420 30.347 1.00 . A A . 316 LYS HB2 1 1
5 6188 1 1 70 LYS HB3 H -10.667 5.025 29.367 1.00 . A A . 316 LYS HB3 1 1
5 6189 1 1 70 LYS HD2 H -9.141 4.578 27.495 1.00 . A A . 316 LYS HD2 1 1
5 6190 1 1 70 LYS HD3 H -7.401 4.637 27.766 1.00 . A A . 316 LYS HD3 1 1
5 6191 1 1 70 LYS HE2 H -8.156 2.336 28.010 1.00 . A A . 316 LYS HE2 1 1
5 6192 1 1 70 LYS HE3 H -7.673 2.948 29.592 1.00 . A A . 316 LYS HE3 1 1
5 6193 1 1 70 LYS HG2 H -7.949 6.344 29.190 1.00 . A A . 316 LYS HG2 1 1
5 6194 1 1 70 LYS HG3 H -8.290 5.022 30.305 1.00 . A A . 316 LYS HG3 1 1
5 6195 1 1 70 LYS HZ1 H -10.474 3.150 28.685 1.00 . A A . 316 LYS HZ1 1 1
5 6196 1 1 70 LYS HZ2 H -9.861 3.165 30.269 1.00 . A A . 316 LYS HZ2 1 1
5 6197 1 1 70 LYS HZ3 H -9.895 1.717 29.382 1.00 . A A . 316 LYS HZ3 1 1
5 6198 1 1 70 LYS N N -10.924 8.110 28.757 1.00 . A A . 316 LYS N 1 1
5 6199 1 1 70 LYS NZ N -9.759 2.745 29.322 1.00 . A A . 316 LYS NZ 1 1
5 6200 1 1 70 LYS O O -11.074 5.463 26.410 1.00 . A A . 316 LYS O 1 1
5 6201 1 1 71 LYS C C -13.547 6.245 25.328 1.00 . A A . 317 LYS C 1 1
5 6202 1 1 71 LYS CA C -13.738 5.802 26.778 1.00 . A A . 317 LYS CA 1 1
5 6203 1 1 71 LYS CB C -15.107 6.272 27.286 1.00 . A A . 317 LYS CB 1 1
5 6204 1 1 71 LYS CD C -15.892 4.040 28.120 1.00 . A A . 317 LYS CD 1 1
5 6205 1 1 71 LYS CE C -15.629 2.718 27.393 1.00 . A A . 317 LYS CE 1 1
5 6206 1 1 71 LYS CG C -16.139 5.155 27.095 1.00 . A A . 317 LYS CG 1 1
5 6207 1 1 71 LYS H H -12.895 6.991 28.370 1.00 . A A . 317 LYS H 1 1
5 6208 1 1 71 LYS HA H -13.680 4.726 26.836 1.00 . A A . 317 LYS HA 1 1
5 6209 1 1 71 LYS HB2 H -15.035 6.520 28.335 1.00 . A A . 317 LYS HB2 1 1
5 6210 1 1 71 LYS HB3 H -15.418 7.144 26.731 1.00 . A A . 317 LYS HB3 1 1
5 6211 1 1 71 LYS HD2 H -15.035 4.292 28.729 1.00 . A A . 317 LYS HD2 1 1
5 6212 1 1 71 LYS HD3 H -16.762 3.933 28.751 1.00 . A A . 317 LYS HD3 1 1
5 6213 1 1 71 LYS HE2 H -16.549 2.359 26.955 1.00 . A A . 317 LYS HE2 1 1
5 6214 1 1 71 LYS HE3 H -14.897 2.874 26.614 1.00 . A A . 317 LYS HE3 1 1
5 6215 1 1 71 LYS HG2 H -17.132 5.558 27.234 1.00 . A A . 317 LYS HG2 1 1
5 6216 1 1 71 LYS HG3 H -16.052 4.752 26.097 1.00 . A A . 317 LYS HG3 1 1
5 6217 1 1 71 LYS HZ1 H -15.102 2.125 29.318 1.00 . A A . 317 LYS HZ1 1 1
5 6218 1 1 71 LYS HZ2 H -14.150 1.430 28.093 1.00 . A A . 317 LYS HZ2 1 1
5 6219 1 1 71 LYS HZ3 H -15.735 0.877 28.359 1.00 . A A . 317 LYS HZ3 1 1
5 6220 1 1 71 LYS N N -12.661 6.406 27.616 1.00 . A A . 317 LYS N 1 1
5 6221 1 1 71 LYS NZ N -15.116 1.712 28.364 1.00 . A A . 317 LYS NZ 1 1
5 6222 1 1 71 LYS O O -13.901 5.545 24.400 1.00 . A A . 317 LYS O 1 1
5 6223 1 1 72 LEU C C -11.638 7.050 23.111 1.00 . A A . 318 LEU C 1 1
5 6224 1 1 72 LEU CA C -12.731 7.902 23.754 1.00 . A A . 318 LEU CA 1 1
5 6225 1 1 72 LEU CB C -12.278 9.363 23.814 1.00 . A A . 318 LEU CB 1 1
5 6226 1 1 72 LEU CD1 C -12.639 11.517 25.039 1.00 . A A . 318 LEU CD1 1 1
5 6227 1 1 72 LEU CD2 C -14.537 10.445 23.818 1.00 . A A . 318 LEU CD2 1 1
5 6228 1 1 72 LEU CG C -13.274 10.182 24.645 1.00 . A A . 318 LEU CG 1 1
5 6229 1 1 72 LEU H H -12.684 7.936 25.904 1.00 . A A . 318 LEU H 1 1
5 6230 1 1 72 LEU HA H -13.638 7.824 23.176 1.00 . A A . 318 LEU HA 1 1
5 6231 1 1 72 LEU HB2 H -11.300 9.414 24.269 1.00 . A A . 318 LEU HB2 1 1
5 6232 1 1 72 LEU HB3 H -12.229 9.767 22.816 1.00 . A A . 318 LEU HB3 1 1
5 6233 1 1 72 LEU HD11 H -12.526 12.135 24.161 1.00 . A A . 318 LEU HD11 1 1
5 6234 1 1 72 LEU HD12 H -11.669 11.338 25.481 1.00 . A A . 318 LEU HD12 1 1
5 6235 1 1 72 LEU HD13 H -13.272 12.020 25.755 1.00 . A A . 318 LEU HD13 1 1
5 6236 1 1 72 LEU HD21 H -15.201 11.092 24.372 1.00 . A A . 318 LEU HD21 1 1
5 6237 1 1 72 LEU HD22 H -15.035 9.509 23.613 1.00 . A A . 318 LEU HD22 1 1
5 6238 1 1 72 LEU HD23 H -14.265 10.920 22.887 1.00 . A A . 318 LEU HD23 1 1
5 6239 1 1 72 LEU HG H -13.535 9.633 25.539 1.00 . A A . 318 LEU HG 1 1
5 6240 1 1 72 LEU N N -12.971 7.401 25.135 1.00 . A A . 318 LEU N 1 1
5 6241 1 1 72 LEU O O -11.810 6.509 22.042 1.00 . A A . 318 LEU O 1 1
5 6242 1 1 73 ALA C C -9.878 4.659 22.997 1.00 . A A . 319 ALA C 1 1
5 6243 1 1 73 ALA CA C -9.403 6.100 23.210 1.00 . A A . 319 ALA CA 1 1
5 6244 1 1 73 ALA CB C -8.229 6.108 24.190 1.00 . A A . 319 ALA CB 1 1
5 6245 1 1 73 ALA H H -10.407 7.372 24.631 1.00 . A A . 319 ALA H 1 1
5 6246 1 1 73 ALA HA H -9.087 6.514 22.266 1.00 . A A . 319 ALA HA 1 1
5 6247 1 1 73 ALA HB1 H -7.303 6.002 23.644 1.00 . A A . 319 ALA HB1 1 1
5 6248 1 1 73 ALA HB2 H -8.333 5.288 24.886 1.00 . A A . 319 ALA HB2 1 1
5 6249 1 1 73 ALA HB3 H -8.221 7.041 24.733 1.00 . A A . 319 ALA HB3 1 1
5 6250 1 1 73 ALA N N -10.516 6.924 23.767 1.00 . A A . 319 ALA N 1 1
5 6251 1 1 73 ALA O O -9.307 3.919 22.222 1.00 . A A . 319 ALA O 1 1
5 6252 1 1 74 GLU C C -12.350 2.808 22.291 1.00 . A A . 320 GLU C 1 1
5 6253 1 1 74 GLU CA C -11.432 2.866 23.512 1.00 . A A . 320 GLU CA 1 1
5 6254 1 1 74 GLU CB C -12.212 2.458 24.764 1.00 . A A . 320 GLU CB 1 1
5 6255 1 1 74 GLU CD C -12.062 2.260 27.254 1.00 . A A . 320 GLU CD 1 1
5 6256 1 1 74 GLU CG C -11.258 2.398 25.959 1.00 . A A . 320 GLU CG 1 1
5 6257 1 1 74 GLU H H -11.366 4.873 24.297 1.00 . A A . 320 GLU H 1 1
5 6258 1 1 74 GLU HA H -10.601 2.191 23.370 1.00 . A A . 320 GLU HA 1 1
5 6259 1 1 74 GLU HB2 H -12.989 3.184 24.957 1.00 . A A . 320 GLU HB2 1 1
5 6260 1 1 74 GLU HB3 H -12.657 1.486 24.611 1.00 . A A . 320 GLU HB3 1 1
5 6261 1 1 74 GLU HG2 H -10.600 1.547 25.851 1.00 . A A . 320 GLU HG2 1 1
5 6262 1 1 74 GLU HG3 H -10.673 3.303 25.994 1.00 . A A . 320 GLU HG3 1 1
5 6263 1 1 74 GLU N N -10.919 4.258 23.678 1.00 . A A . 320 GLU N 1 1
5 6264 1 1 74 GLU O O -12.414 1.811 21.598 1.00 . A A . 320 GLU O 1 1
5 6265 1 1 74 GLU OE1 O -12.594 1.187 27.487 1.00 . A A . 320 GLU OE1 1 1
5 6266 1 1 74 GLU OE2 O -12.130 3.228 27.994 1.00 . A A . 320 GLU OE2 1 1
5 6267 1 1 75 THR C C -13.260 4.526 19.654 1.00 . A A . 321 THR C 1 1
5 6268 1 1 75 THR CA C -13.977 3.893 20.849 1.00 . A A . 321 THR CA 1 1
5 6269 1 1 75 THR CB C -15.223 4.718 21.193 1.00 . A A . 321 THR CB 1 1
5 6270 1 1 75 THR CG2 C -16.319 4.457 20.157 1.00 . A A . 321 THR CG2 1 1
5 6271 1 1 75 THR H H -12.986 4.662 22.601 1.00 . A A . 321 THR H 1 1
5 6272 1 1 75 THR HA H -14.271 2.884 20.601 1.00 . A A . 321 THR HA 1 1
5 6273 1 1 75 THR HB H -14.972 5.768 21.190 1.00 . A A . 321 THR HB 1 1
5 6274 1 1 75 THR HG1 H -15.459 3.428 22.631 1.00 . A A . 321 THR HG1 1 1
5 6275 1 1 75 THR HG21 H -16.012 4.853 19.200 1.00 . A A . 321 THR HG21 1 1
5 6276 1 1 75 THR HG22 H -17.232 4.941 20.470 1.00 . A A . 321 THR HG22 1 1
5 6277 1 1 75 THR HG23 H -16.487 3.394 20.070 1.00 . A A . 321 THR HG23 1 1
5 6278 1 1 75 THR N N -13.059 3.872 22.025 1.00 . A A . 321 THR N 1 1
5 6279 1 1 75 THR O O -13.504 4.175 18.516 1.00 . A A . 321 THR O 1 1
5 6280 1 1 75 THR OG1 O -15.692 4.348 22.483 1.00 . A A . 321 THR OG1 1 1
5 6281 1 1 76 LEU C C -10.177 5.687 18.816 1.00 . A A . 322 LEU C 1 1
5 6282 1 1 76 LEU CA C -11.642 6.128 18.796 1.00 . A A . 322 LEU CA 1 1
5 6283 1 1 76 LEU CB C -11.712 7.652 18.973 1.00 . A A . 322 LEU CB 1 1
5 6284 1 1 76 LEU CD1 C -13.074 9.560 19.846 1.00 . A A . 322 LEU CD1 1 1
5 6285 1 1 76 LEU CD2 C -14.178 7.745 18.530 1.00 . A A . 322 LEU CD2 1 1
5 6286 1 1 76 LEU CG C -13.076 8.059 19.547 1.00 . A A . 322 LEU CG 1 1
5 6287 1 1 76 LEU H H -12.204 5.725 20.837 1.00 . A A . 322 LEU H 1 1
5 6288 1 1 76 LEU HA H -12.087 5.856 17.849 1.00 . A A . 322 LEU HA 1 1
5 6289 1 1 76 LEU HB2 H -10.931 7.970 19.648 1.00 . A A . 322 LEU HB2 1 1
5 6290 1 1 76 LEU HB3 H -11.573 8.129 18.016 1.00 . A A . 322 LEU HB3 1 1
5 6291 1 1 76 LEU HD11 H -12.940 10.111 18.927 1.00 . A A . 322 LEU HD11 1 1
5 6292 1 1 76 LEU HD12 H -12.267 9.791 20.526 1.00 . A A . 322 LEU HD12 1 1
5 6293 1 1 76 LEU HD13 H -14.015 9.838 20.298 1.00 . A A . 322 LEU HD13 1 1
5 6294 1 1 76 LEU HD21 H -13.914 8.166 17.571 1.00 . A A . 322 LEU HD21 1 1
5 6295 1 1 76 LEU HD22 H -15.111 8.173 18.867 1.00 . A A . 322 LEU HD22 1 1
5 6296 1 1 76 LEU HD23 H -14.288 6.675 18.435 1.00 . A A . 322 LEU HD23 1 1
5 6297 1 1 76 LEU HG H -13.259 7.513 20.462 1.00 . A A . 322 LEU HG 1 1
5 6298 1 1 76 LEU N N -12.379 5.459 19.908 1.00 . A A . 322 LEU N 1 1
5 6299 1 1 76 LEU O O -9.668 5.152 17.850 1.00 . A A . 322 LEU O 1 1
5 6300 1 1 77 GLY C C -7.862 4.100 19.498 1.00 . A A . 323 GLY C 1 1
5 6301 1 1 77 GLY CA C -8.058 5.526 20.016 1.00 . A A . 323 GLY CA 1 1
5 6302 1 1 77 GLY H H -9.937 6.354 20.671 1.00 . A A . 323 GLY H 1 1
5 6303 1 1 77 GLY HA2 H -7.460 6.207 19.430 1.00 . A A . 323 GLY HA2 1 1
5 6304 1 1 77 GLY HA3 H -7.747 5.574 21.047 1.00 . A A . 323 GLY HA3 1 1
5 6305 1 1 77 GLY N N -9.498 5.917 19.912 1.00 . A A . 323 GLY N 1 1
5 6306 1 1 77 GLY O O -8.692 3.235 19.698 1.00 . A A . 323 GLY O 1 1
5 6307 1 1 78 ARG C C -5.138 1.995 18.800 1.00 . A A . 324 ARG C 1 1
5 6308 1 1 78 ARG CA C -6.500 2.488 18.295 1.00 . A A . 324 ARG CA 1 1
5 6309 1 1 78 ARG CB C -6.512 2.534 16.764 1.00 . A A . 324 ARG CB 1 1
5 6310 1 1 78 ARG CD C -8.359 0.887 16.358 1.00 . A A . 324 ARG CD 1 1
5 6311 1 1 78 ARG CG C -6.857 1.149 16.204 1.00 . A A . 324 ARG CG 1 1
5 6312 1 1 78 ARG CZ C -7.951 -1.529 16.461 1.00 . A A . 324 ARG CZ 1 1
5 6313 1 1 78 ARG H H -6.113 4.569 18.687 1.00 . A A . 324 ARG H 1 1
5 6314 1 1 78 ARG HA H -7.267 1.816 18.635 1.00 . A A . 324 ARG HA 1 1
5 6315 1 1 78 ARG HB2 H -7.251 3.250 16.433 1.00 . A A . 324 ARG HB2 1 1
5 6316 1 1 78 ARG HB3 H -5.543 2.831 16.406 1.00 . A A . 324 ARG HB3 1 1
5 6317 1 1 78 ARG HD2 H -8.781 1.610 17.035 1.00 . A A . 324 ARG HD2 1 1
5 6318 1 1 78 ARG HD3 H -8.841 0.984 15.391 1.00 . A A . 324 ARG HD3 1 1
5 6319 1 1 78 ARG HE H -9.198 -0.590 17.685 1.00 . A A . 324 ARG HE 1 1
5 6320 1 1 78 ARG HG2 H -6.590 1.112 15.158 1.00 . A A . 324 ARG HG2 1 1
5 6321 1 1 78 ARG HG3 H -6.303 0.396 16.744 1.00 . A A . 324 ARG HG3 1 1
5 6322 1 1 78 ARG HH11 H -8.725 -2.778 17.819 1.00 . A A . 324 ARG HH11 1 1
5 6323 1 1 78 ARG HH12 H -7.636 -3.493 16.678 1.00 . A A . 324 ARG HH12 1 1
5 6324 1 1 78 ARG HH21 H -7.068 -0.548 14.956 1.00 . A A . 324 ARG HH21 1 1
5 6325 1 1 78 ARG HH22 H -6.699 -2.235 15.068 1.00 . A A . 324 ARG HH22 1 1
5 6326 1 1 78 ARG N N -6.765 3.853 18.832 1.00 . A A . 324 ARG N 1 1
5 6327 1 1 78 ARG NE N -8.585 -0.482 16.928 1.00 . A A . 324 ARG NE 1 1
5 6328 1 1 78 ARG NH1 N -8.117 -2.690 17.030 1.00 . A A . 324 ARG NH1 1 1
5 6329 1 1 78 ARG NH2 N -7.179 -1.429 15.413 1.00 . A A . 324 ARG NH2 1 1
5 6330 1 1 78 ARG O O -4.739 0.877 18.538 1.00 . A A . 324 ARG O 1 1
5 6331 1 1 79 LYS C C -2.150 2.040 18.924 1.00 . A A . 325 LYS C 1 1
5 6332 1 1 79 LYS CA C -3.092 2.433 20.073 1.00 . A A . 325 LYS CA 1 1
5 6333 1 1 79 LYS CB C -3.255 1.259 21.049 1.00 . A A . 325 LYS CB 1 1
5 6334 1 1 79 LYS CD C -4.335 0.506 23.177 1.00 . A A . 325 LYS CD 1 1
5 6335 1 1 79 LYS CE C -5.167 0.952 24.382 1.00 . A A . 325 LYS CE 1 1
5 6336 1 1 79 LYS CG C -4.146 1.686 22.220 1.00 . A A . 325 LYS CG 1 1
5 6337 1 1 79 LYS H H -4.786 3.718 19.724 1.00 . A A . 325 LYS H 1 1
5 6338 1 1 79 LYS HA H -2.668 3.275 20.601 1.00 . A A . 325 LYS HA 1 1
5 6339 1 1 79 LYS HB2 H -3.708 0.423 20.537 1.00 . A A . 325 LYS HB2 1 1
5 6340 1 1 79 LYS HB3 H -2.286 0.968 21.426 1.00 . A A . 325 LYS HB3 1 1
5 6341 1 1 79 LYS HD2 H -4.846 -0.296 22.663 1.00 . A A . 325 LYS HD2 1 1
5 6342 1 1 79 LYS HD3 H -3.371 0.160 23.517 1.00 . A A . 325 LYS HD3 1 1
5 6343 1 1 79 LYS HE2 H -4.646 1.738 24.908 1.00 . A A . 325 LYS HE2 1 1
5 6344 1 1 79 LYS HE3 H -6.125 1.318 24.043 1.00 . A A . 325 LYS HE3 1 1
5 6345 1 1 79 LYS HG2 H -3.679 2.507 22.746 1.00 . A A . 325 LYS HG2 1 1
5 6346 1 1 79 LYS HG3 H -5.108 2.000 21.844 1.00 . A A . 325 LYS HG3 1 1
5 6347 1 1 79 LYS HZ1 H -4.533 -0.819 25.277 1.00 . A A . 325 LYS HZ1 1 1
5 6348 1 1 79 LYS HZ2 H -6.206 -0.748 24.988 1.00 . A A . 325 LYS HZ2 1 1
5 6349 1 1 79 LYS HZ3 H -5.524 0.139 26.266 1.00 . A A . 325 LYS HZ3 1 1
5 6350 1 1 79 LYS N N -4.431 2.827 19.529 1.00 . A A . 325 LYS N 1 1
5 6351 1 1 79 LYS NZ N -5.373 -0.206 25.297 1.00 . A A . 325 LYS NZ 1 1
5 6352 1 1 79 LYS O O -1.562 2.934 18.338 1.00 . A A . 325 LYS O 1 1
5 6353 1 1 79 LYS OXT O -2.028 0.856 18.652 1.00 . A A . 325 LYS OXT 1 1
5 6354 2 2 1 ZN ZN ZN 0.823 15.025 28.309 1.00 . B A . 401 ZN ZN 1 1
5 6355 3 2 1 ZN ZN ZN 3.176 11.546 10.426 1.00 . C A . 402 ZN ZN 1 1
6 6356 1 1 1 GLY C C 3.304 -2.549 8.054 1.00 . A A . 247 GLY C 1 1
6 6357 1 1 1 GLY CA C 3.307 -4.039 7.991 1.00 . A A . 247 GLY CA 1 1
6 6358 1 1 1 GLY H1 H 5.316 -4.627 8.305 1.00 . A A . 247 GLY H1 1 1
6 6359 1 1 1 GLY H2 H 4.185 -5.836 8.682 1.00 . A A . 247 GLY H2 1 1
6 6360 1 1 1 GLY H3 H 4.407 -4.521 9.734 1.00 . A A . 247 GLY H3 1 1
6 6361 1 1 1 GLY HA2 H 3.553 -3.894 7.059 1.00 . A A . 247 GLY HA2 1 1
6 6362 1 1 1 GLY HA3 H 2.313 -4.637 8.114 1.00 . A A . 247 GLY HA3 1 1
6 6363 1 1 1 GLY N N 4.391 -4.818 8.738 1.00 . A A . 247 GLY N 1 1
6 6364 1 1 1 GLY O O 2.274 -1.916 7.922 1.00 . A A . 247 GLY O 1 1
6 6365 1 1 2 SER C C 4.539 0.122 6.915 1.00 . A A . 248 SER C 1 1
6 6366 1 1 2 SER CA C 4.518 -0.463 8.330 1.00 . A A . 248 SER CA 1 1
6 6367 1 1 2 SER CB C 5.787 -0.046 9.075 1.00 . A A . 248 SER CB 1 1
6 6368 1 1 2 SER H H 5.267 -2.483 8.360 1.00 . A A . 248 SER H 1 1
6 6369 1 1 2 SER HA H 3.653 -0.089 8.859 1.00 . A A . 248 SER HA 1 1
6 6370 1 1 2 SER HB2 H 6.649 -0.483 8.598 1.00 . A A . 248 SER HB2 1 1
6 6371 1 1 2 SER HB3 H 5.877 1.033 9.055 1.00 . A A . 248 SER HB3 1 1
6 6372 1 1 2 SER HG H 5.066 0.036 10.880 1.00 . A A . 248 SER HG 1 1
6 6373 1 1 2 SER N N 4.450 -1.951 8.256 1.00 . A A . 248 SER N 1 1
6 6374 1 1 2 SER O O 4.397 -0.587 5.938 1.00 . A A . 248 SER O 1 1
6 6375 1 1 2 SER OG O 5.714 -0.503 10.419 1.00 . A A . 248 SER OG 1 1
6 6376 1 1 3 GLY C C 3.409 2.804 5.249 1.00 . A A . 249 GLY C 1 1
6 6377 1 1 3 GLY CA C 4.728 2.064 5.460 1.00 . A A . 249 GLY CA 1 1
6 6378 1 1 3 GLY H H 4.808 1.962 7.610 1.00 . A A . 249 GLY H 1 1
6 6379 1 1 3 GLY HA2 H 5.550 2.764 5.411 1.00 . A A . 249 GLY HA2 1 1
6 6380 1 1 3 GLY HA3 H 4.844 1.314 4.693 1.00 . A A . 249 GLY HA3 1 1
6 6381 1 1 3 GLY N N 4.706 1.414 6.804 1.00 . A A . 249 GLY N 1 1
6 6382 1 1 3 GLY O O 3.116 3.284 4.172 1.00 . A A . 249 GLY O 1 1
6 6383 1 1 4 ASP C C 1.527 5.105 6.117 1.00 . A A . 250 ASP C 1 1
6 6384 1 1 4 ASP CA C 1.303 3.593 6.172 1.00 . A A . 250 ASP CA 1 1
6 6385 1 1 4 ASP CB C 0.459 3.256 7.401 1.00 . A A . 250 ASP CB 1 1
6 6386 1 1 4 ASP CG C 0.073 1.776 7.368 1.00 . A A . 250 ASP CG 1 1
6 6387 1 1 4 ASP H H 2.876 2.494 7.135 1.00 . A A . 250 ASP H 1 1
6 6388 1 1 4 ASP HA H 0.788 3.269 5.280 1.00 . A A . 250 ASP HA 1 1
6 6389 1 1 4 ASP HB2 H 1.031 3.461 8.295 1.00 . A A . 250 ASP HB2 1 1
6 6390 1 1 4 ASP HB3 H -0.431 3.861 7.400 1.00 . A A . 250 ASP HB3 1 1
6 6391 1 1 4 ASP N N 2.611 2.894 6.281 1.00 . A A . 250 ASP N 1 1
6 6392 1 1 4 ASP O O 2.611 5.590 6.372 1.00 . A A . 250 ASP O 1 1
6 6393 1 1 4 ASP OD1 O 0.885 0.963 7.782 1.00 . A A . 250 ASP OD1 1 1
6 6394 1 1 4 ASP OD2 O -1.026 1.479 6.929 1.00 . A A . 250 ASP OD2 1 1
6 6395 1 1 5 VAL C C 0.160 7.927 7.066 1.00 . A A . 251 VAL C 1 1
6 6396 1 1 5 VAL CA C 0.646 7.335 5.744 1.00 . A A . 251 VAL CA 1 1
6 6397 1 1 5 VAL CB C -0.185 7.906 4.586 1.00 . A A . 251 VAL CB 1 1
6 6398 1 1 5 VAL CG1 C 0.619 7.812 3.286 1.00 . A A . 251 VAL CG1 1 1
6 6399 1 1 5 VAL CG2 C -1.489 7.111 4.435 1.00 . A A . 251 VAL CG2 1 1
6 6400 1 1 5 VAL H H -0.365 5.439 5.611 1.00 . A A . 251 VAL H 1 1
6 6401 1 1 5 VAL HA H 1.685 7.589 5.599 1.00 . A A . 251 VAL HA 1 1
6 6402 1 1 5 VAL HB H -0.415 8.944 4.789 1.00 . A A . 251 VAL HB 1 1
6 6403 1 1 5 VAL HG11 H 0.022 8.184 2.466 1.00 . A A . 251 VAL HG11 1 1
6 6404 1 1 5 VAL HG12 H 0.885 6.782 3.100 1.00 . A A . 251 VAL HG12 1 1
6 6405 1 1 5 VAL HG13 H 1.517 8.405 3.375 1.00 . A A . 251 VAL HG13 1 1
6 6406 1 1 5 VAL HG21 H -1.927 6.947 5.408 1.00 . A A . 251 VAL HG21 1 1
6 6407 1 1 5 VAL HG22 H -1.280 6.159 3.969 1.00 . A A . 251 VAL HG22 1 1
6 6408 1 1 5 VAL HG23 H -2.179 7.668 3.819 1.00 . A A . 251 VAL HG23 1 1
6 6409 1 1 5 VAL N N 0.502 5.853 5.800 1.00 . A A . 251 VAL N 1 1
6 6410 1 1 5 VAL O O -1.024 7.959 7.343 1.00 . A A . 251 VAL O 1 1
6 6411 1 1 6 CYS C C -0.463 9.974 9.004 1.00 . A A . 252 CYS C 1 1
6 6412 1 1 6 CYS CA C 0.675 8.969 9.203 1.00 . A A . 252 CYS CA 1 1
6 6413 1 1 6 CYS CB C 1.877 9.681 9.824 1.00 . A A . 252 CYS CB 1 1
6 6414 1 1 6 CYS H H 2.015 8.333 7.640 1.00 . A A . 252 CYS H 1 1
6 6415 1 1 6 CYS HA H 0.350 8.180 9.862 1.00 . A A . 252 CYS HA 1 1
6 6416 1 1 6 CYS HB2 H 2.504 8.956 10.320 1.00 . A A . 252 CYS HB2 1 1
6 6417 1 1 6 CYS HB3 H 2.443 10.177 9.049 1.00 . A A . 252 CYS HB3 1 1
6 6418 1 1 6 CYS N N 1.068 8.383 7.888 1.00 . A A . 252 CYS N 1 1
6 6419 1 1 6 CYS O O -0.245 11.091 8.590 1.00 . A A . 252 CYS O 1 1
6 6420 1 1 6 CYS SG S 1.302 10.906 11.031 1.00 . A A . 252 CYS SG 1 1
6 6421 1 1 7 PHE C C -2.541 11.841 9.817 1.00 . A A . 253 PHE C 1 1
6 6422 1 1 7 PHE CA C -2.839 10.499 9.137 1.00 . A A . 253 PHE CA 1 1
6 6423 1 1 7 PHE CB C -4.073 9.858 9.784 1.00 . A A . 253 PHE CB 1 1
6 6424 1 1 7 PHE CD1 C -6.040 10.812 8.523 1.00 . A A . 253 PHE CD1 1 1
6 6425 1 1 7 PHE CD2 C -5.563 11.652 10.748 1.00 . A A . 253 PHE CD2 1 1
6 6426 1 1 7 PHE CE1 C -7.133 11.681 8.430 1.00 . A A . 253 PHE CE1 1 1
6 6427 1 1 7 PHE CE2 C -6.656 12.520 10.654 1.00 . A A . 253 PHE CE2 1 1
6 6428 1 1 7 PHE CG C -5.254 10.797 9.682 1.00 . A A . 253 PHE CG 1 1
6 6429 1 1 7 PHE CZ C -7.442 12.535 9.496 1.00 . A A . 253 PHE CZ 1 1
6 6430 1 1 7 PHE H H -1.816 8.667 9.631 1.00 . A A . 253 PHE H 1 1
6 6431 1 1 7 PHE HA H -3.027 10.660 8.086 1.00 . A A . 253 PHE HA 1 1
6 6432 1 1 7 PHE HB2 H -4.304 8.933 9.275 1.00 . A A . 253 PHE HB2 1 1
6 6433 1 1 7 PHE HB3 H -3.866 9.653 10.824 1.00 . A A . 253 PHE HB3 1 1
6 6434 1 1 7 PHE HD1 H -5.802 10.154 7.700 1.00 . A A . 253 PHE HD1 1 1
6 6435 1 1 7 PHE HD2 H -4.957 11.641 11.642 1.00 . A A . 253 PHE HD2 1 1
6 6436 1 1 7 PHE HE1 H -7.739 11.693 7.536 1.00 . A A . 253 PHE HE1 1 1
6 6437 1 1 7 PHE HE2 H -6.894 13.179 11.477 1.00 . A A . 253 PHE HE2 1 1
6 6438 1 1 7 PHE HZ H -8.285 13.206 9.424 1.00 . A A . 253 PHE HZ 1 1
6 6439 1 1 7 PHE N N -1.673 9.578 9.300 1.00 . A A . 253 PHE N 1 1
6 6440 1 1 7 PHE O O -3.116 12.858 9.482 1.00 . A A . 253 PHE O 1 1
6 6441 1 1 8 HIS C C -0.654 14.101 10.492 1.00 . A A . 254 HIS C 1 1
6 6442 1 1 8 HIS CA C -1.300 13.117 11.474 1.00 . A A . 254 HIS CA 1 1
6 6443 1 1 8 HIS CB C -0.316 12.814 12.610 1.00 . A A . 254 HIS CB 1 1
6 6444 1 1 8 HIS CD2 C -1.316 14.870 13.913 1.00 . A A . 254 HIS CD2 1 1
6 6445 1 1 8 HIS CE1 C -0.555 14.391 15.884 1.00 . A A . 254 HIS CE1 1 1
6 6446 1 1 8 HIS CG C -0.604 13.702 13.791 1.00 . A A . 254 HIS CG 1 1
6 6447 1 1 8 HIS H H -1.195 11.014 11.018 1.00 . A A . 254 HIS H 1 1
6 6448 1 1 8 HIS HA H -2.198 13.554 11.882 1.00 . A A . 254 HIS HA 1 1
6 6449 1 1 8 HIS HB2 H -0.417 11.780 12.904 1.00 . A A . 254 HIS HB2 1 1
6 6450 1 1 8 HIS HB3 H 0.692 12.991 12.267 1.00 . A A . 254 HIS HB3 1 1
6 6451 1 1 8 HIS HD1 H 0.422 12.645 15.312 1.00 . A A . 254 HIS HD1 1 1
6 6452 1 1 8 HIS HD2 H -1.825 15.375 13.106 1.00 . A A . 254 HIS HD2 1 1
6 6453 1 1 8 HIS HE1 H -0.335 14.432 16.940 1.00 . A A . 254 HIS HE1 1 1
6 6454 1 1 8 HIS N N -1.644 11.848 10.768 1.00 . A A . 254 HIS N 1 1
6 6455 1 1 8 HIS ND1 N -0.128 13.417 15.060 1.00 . A A . 254 HIS ND1 1 1
6 6456 1 1 8 HIS NE2 N -1.284 15.303 15.235 1.00 . A A . 254 HIS NE2 1 1
6 6457 1 1 8 HIS O O -0.964 15.276 10.488 1.00 . A A . 254 HIS O 1 1
6 6458 1 1 9 CYS C C 0.536 14.115 7.259 1.00 . A A . 255 CYS C 1 1
6 6459 1 1 9 CYS CA C 0.917 14.530 8.682 1.00 . A A . 255 CYS CA 1 1
6 6460 1 1 9 CYS CB C 2.439 14.435 8.858 1.00 . A A . 255 CYS CB 1 1
6 6461 1 1 9 CYS H H 0.474 12.676 9.691 1.00 . A A . 255 CYS H 1 1
6 6462 1 1 9 CYS HA H 0.601 15.548 8.853 1.00 . A A . 255 CYS HA 1 1
6 6463 1 1 9 CYS HB2 H 2.922 15.119 8.176 1.00 . A A . 255 CYS HB2 1 1
6 6464 1 1 9 CYS HB3 H 2.699 14.698 9.872 1.00 . A A . 255 CYS HB3 1 1
6 6465 1 1 9 CYS N N 0.243 13.628 9.665 1.00 . A A . 255 CYS N 1 1
6 6466 1 1 9 CYS O O 0.842 14.798 6.301 1.00 . A A . 255 CYS O 1 1
6 6467 1 1 9 CYS SG S 2.998 12.745 8.510 1.00 . A A . 255 CYS SG 1 1
6 6468 1 1 10 ASN C C 0.695 12.148 4.953 1.00 . A A . 256 ASN C 1 1
6 6469 1 1 10 ASN CA C -0.549 12.513 5.767 1.00 . A A . 256 ASN CA 1 1
6 6470 1 1 10 ASN CB C -1.346 13.600 5.032 1.00 . A A . 256 ASN CB 1 1
6 6471 1 1 10 ASN CG C -2.094 14.477 6.040 1.00 . A A . 256 ASN CG 1 1
6 6472 1 1 10 ASN H H -0.366 12.474 7.914 1.00 . A A . 256 ASN H 1 1
6 6473 1 1 10 ASN HA H -1.166 11.634 5.882 1.00 . A A . 256 ASN HA 1 1
6 6474 1 1 10 ASN HB2 H -0.668 14.212 4.458 1.00 . A A . 256 ASN HB2 1 1
6 6475 1 1 10 ASN HB3 H -2.058 13.134 4.367 1.00 . A A . 256 ASN HB3 1 1
6 6476 1 1 10 ASN HD21 H -2.503 12.972 7.267 1.00 . A A . 256 ASN HD21 1 1
6 6477 1 1 10 ASN HD22 H -3.072 14.490 7.764 1.00 . A A . 256 ASN HD22 1 1
6 6478 1 1 10 ASN N N -0.134 13.000 7.120 1.00 . A A . 256 ASN N 1 1
6 6479 1 1 10 ASN ND2 N -2.601 13.935 7.112 1.00 . A A . 256 ASN ND2 1 1
6 6480 1 1 10 ASN O O 0.709 12.250 3.741 1.00 . A A . 256 ASN O 1 1
6 6481 1 1 10 ASN OD1 O -2.218 15.670 5.849 1.00 . A A . 256 ASN OD1 1 1
6 6482 1 1 11 ARG C C 3.358 9.905 5.244 1.00 . A A . 257 ARG C 1 1
6 6483 1 1 11 ARG CA C 2.990 11.345 4.892 1.00 . A A . 257 ARG CA 1 1
6 6484 1 1 11 ARG CB C 4.137 12.274 5.312 1.00 . A A . 257 ARG CB 1 1
6 6485 1 1 11 ARG CD C 3.197 14.307 4.182 1.00 . A A . 257 ARG CD 1 1
6 6486 1 1 11 ARG CG C 3.613 13.698 5.524 1.00 . A A . 257 ARG CG 1 1
6 6487 1 1 11 ARG CZ C 3.934 16.173 2.813 1.00 . A A . 257 ARG CZ 1 1
6 6488 1 1 11 ARG H H 1.697 11.648 6.591 1.00 . A A . 257 ARG H 1 1
6 6489 1 1 11 ARG HA H 2.833 11.425 3.826 1.00 . A A . 257 ARG HA 1 1
6 6490 1 1 11 ARG HB2 H 4.571 11.912 6.233 1.00 . A A . 257 ARG HB2 1 1
6 6491 1 1 11 ARG HB3 H 4.892 12.282 4.541 1.00 . A A . 257 ARG HB3 1 1
6 6492 1 1 11 ARG HD2 H 3.457 13.630 3.381 1.00 . A A . 257 ARG HD2 1 1
6 6493 1 1 11 ARG HD3 H 2.129 14.475 4.178 1.00 . A A . 257 ARG HD3 1 1
6 6494 1 1 11 ARG HE H 4.361 16.029 4.745 1.00 . A A . 257 ARG HE 1 1
6 6495 1 1 11 ARG HG2 H 2.762 13.671 6.187 1.00 . A A . 257 ARG HG2 1 1
6 6496 1 1 11 ARG HG3 H 4.391 14.303 5.965 1.00 . A A . 257 ARG HG3 1 1
6 6497 1 1 11 ARG HH11 H 5.033 17.727 3.427 1.00 . A A . 257 ARG HH11 1 1
6 6498 1 1 11 ARG HH12 H 4.590 17.738 1.753 1.00 . A A . 257 ARG HH12 1 1
6 6499 1 1 11 ARG HH21 H 2.836 14.756 1.923 1.00 . A A . 257 ARG HH21 1 1
6 6500 1 1 11 ARG HH22 H 3.348 16.058 0.902 1.00 . A A . 257 ARG HH22 1 1
6 6501 1 1 11 ARG N N 1.738 11.722 5.615 1.00 . A A . 257 ARG N 1 1
6 6502 1 1 11 ARG NE N 3.908 15.604 3.988 1.00 . A A . 257 ARG NE 1 1
6 6503 1 1 11 ARG NH1 N 4.568 17.300 2.652 1.00 . A A . 257 ARG NH1 1 1
6 6504 1 1 11 ARG NH2 N 3.325 15.619 1.800 1.00 . A A . 257 ARG NH2 1 1
6 6505 1 1 11 ARG O O 2.979 9.396 6.281 1.00 . A A . 257 ARG O 1 1
6 6506 1 1 12 VAL C C 5.170 7.781 6.057 1.00 . A A . 258 VAL C 1 1
6 6507 1 1 12 VAL CA C 4.506 7.842 4.679 1.00 . A A . 258 VAL CA 1 1
6 6508 1 1 12 VAL CB C 5.486 7.357 3.602 1.00 . A A . 258 VAL CB 1 1
6 6509 1 1 12 VAL CG1 C 6.764 8.202 3.638 1.00 . A A . 258 VAL CG1 1 1
6 6510 1 1 12 VAL CG2 C 5.840 5.887 3.856 1.00 . A A . 258 VAL CG2 1 1
6 6511 1 1 12 VAL H H 4.399 9.685 3.568 1.00 . A A . 258 VAL H 1 1
6 6512 1 1 12 VAL HA H 3.629 7.211 4.676 1.00 . A A . 258 VAL HA 1 1
6 6513 1 1 12 VAL HB H 5.023 7.452 2.630 1.00 . A A . 258 VAL HB 1 1
6 6514 1 1 12 VAL HG11 H 7.318 8.055 2.722 1.00 . A A . 258 VAL HG11 1 1
6 6515 1 1 12 VAL HG12 H 7.373 7.902 4.478 1.00 . A A . 258 VAL HG12 1 1
6 6516 1 1 12 VAL HG13 H 6.504 9.246 3.736 1.00 . A A . 258 VAL HG13 1 1
6 6517 1 1 12 VAL HG21 H 4.934 5.319 4.008 1.00 . A A . 258 VAL HG21 1 1
6 6518 1 1 12 VAL HG22 H 6.464 5.812 4.734 1.00 . A A . 258 VAL HG22 1 1
6 6519 1 1 12 VAL HG23 H 6.372 5.493 3.003 1.00 . A A . 258 VAL HG23 1 1
6 6520 1 1 12 VAL N N 4.102 9.249 4.393 1.00 . A A . 258 VAL N 1 1
6 6521 1 1 12 VAL O O 5.943 8.647 6.422 1.00 . A A . 258 VAL O 1 1
6 6522 1 1 13 ILE C C 6.994 6.705 8.086 1.00 . A A . 259 ILE C 1 1
6 6523 1 1 13 ILE CA C 5.464 6.659 8.188 1.00 . A A . 259 ILE CA 1 1
6 6524 1 1 13 ILE CB C 5.007 5.343 8.839 1.00 . A A . 259 ILE CB 1 1
6 6525 1 1 13 ILE CD1 C 3.796 6.177 10.863 1.00 . A A . 259 ILE CD1 1 1
6 6526 1 1 13 ILE CG1 C 5.065 5.481 10.365 1.00 . A A . 259 ILE CG1 1 1
6 6527 1 1 13 ILE CG2 C 5.908 4.185 8.398 1.00 . A A . 259 ILE CG2 1 1
6 6528 1 1 13 ILE H H 4.230 6.094 6.516 1.00 . A A . 259 ILE H 1 1
6 6529 1 1 13 ILE HA H 5.127 7.490 8.791 1.00 . A A . 259 ILE HA 1 1
6 6530 1 1 13 ILE HB H 3.990 5.134 8.538 1.00 . A A . 259 ILE HB 1 1
6 6531 1 1 13 ILE HD11 H 2.928 5.668 10.472 1.00 . A A . 259 ILE HD11 1 1
6 6532 1 1 13 ILE HD12 H 3.792 7.203 10.528 1.00 . A A . 259 ILE HD12 1 1
6 6533 1 1 13 ILE HD13 H 3.773 6.151 11.942 1.00 . A A . 259 ILE HD13 1 1
6 6534 1 1 13 ILE HG12 H 5.138 4.501 10.812 1.00 . A A . 259 ILE HG12 1 1
6 6535 1 1 13 ILE HG13 H 5.927 6.068 10.642 1.00 . A A . 259 ILE HG13 1 1
6 6536 1 1 13 ILE HG21 H 5.987 4.178 7.321 1.00 . A A . 259 ILE HG21 1 1
6 6537 1 1 13 ILE HG22 H 5.482 3.252 8.733 1.00 . A A . 259 ILE HG22 1 1
6 6538 1 1 13 ILE HG23 H 6.891 4.306 8.831 1.00 . A A . 259 ILE HG23 1 1
6 6539 1 1 13 ILE N N 4.864 6.773 6.829 1.00 . A A . 259 ILE N 1 1
6 6540 1 1 13 ILE O O 7.595 6.036 7.267 1.00 . A A . 259 ILE O 1 1
6 6541 1 1 14 GLU C C 9.707 6.673 9.940 1.00 . A A . 260 GLU C 1 1
6 6542 1 1 14 GLU CA C 9.111 7.601 8.879 1.00 . A A . 260 GLU CA 1 1
6 6543 1 1 14 GLU CB C 9.529 9.048 9.163 1.00 . A A . 260 GLU CB 1 1
6 6544 1 1 14 GLU CD C 9.325 10.963 10.762 1.00 . A A . 260 GLU CD 1 1
6 6545 1 1 14 GLU CG C 8.906 9.518 10.481 1.00 . A A . 260 GLU CG 1 1
6 6546 1 1 14 GLU H H 7.113 8.028 9.560 1.00 . A A . 260 GLU H 1 1
6 6547 1 1 14 GLU HA H 9.471 7.307 7.904 1.00 . A A . 260 GLU HA 1 1
6 6548 1 1 14 GLU HB2 H 10.606 9.104 9.233 1.00 . A A . 260 GLU HB2 1 1
6 6549 1 1 14 GLU HB3 H 9.188 9.684 8.359 1.00 . A A . 260 GLU HB3 1 1
6 6550 1 1 14 GLU HG2 H 7.829 9.463 10.411 1.00 . A A . 260 GLU HG2 1 1
6 6551 1 1 14 GLU HG3 H 9.246 8.884 11.286 1.00 . A A . 260 GLU HG3 1 1
6 6552 1 1 14 GLU N N 7.622 7.498 8.913 1.00 . A A . 260 GLU N 1 1
6 6553 1 1 14 GLU O O 10.909 6.529 10.050 1.00 . A A . 260 GLU O 1 1
6 6554 1 1 14 GLU OE1 O 8.494 11.843 10.601 1.00 . A A . 260 GLU OE1 1 1
6 6555 1 1 14 GLU OE2 O 10.468 11.166 11.136 1.00 . A A . 260 GLU OE2 1 1
6 6556 1 1 15 GLY C C 8.305 4.057 12.061 1.00 . A A . 261 GLY C 1 1
6 6557 1 1 15 GLY CA C 9.368 5.119 11.778 1.00 . A A . 261 GLY CA 1 1
6 6558 1 1 15 GLY H H 7.905 6.177 10.606 1.00 . A A . 261 GLY H 1 1
6 6559 1 1 15 GLY HA2 H 10.277 4.640 11.441 1.00 . A A . 261 GLY HA2 1 1
6 6560 1 1 15 GLY HA3 H 9.566 5.677 12.680 1.00 . A A . 261 GLY HA3 1 1
6 6561 1 1 15 GLY N N 8.869 6.043 10.720 1.00 . A A . 261 GLY N 1 1
6 6562 1 1 15 GLY O O 7.907 3.318 11.182 1.00 . A A . 261 GLY O 1 1
6 6563 1 1 16 ASP C C 5.412 3.539 13.332 1.00 . A A . 262 ASP C 1 1
6 6564 1 1 16 ASP CA C 6.798 2.964 13.619 1.00 . A A . 262 ASP CA 1 1
6 6565 1 1 16 ASP CB C 6.891 2.596 15.102 1.00 . A A . 262 ASP CB 1 1
6 6566 1 1 16 ASP CG C 8.360 2.511 15.522 1.00 . A A . 262 ASP CG 1 1
6 6567 1 1 16 ASP H H 8.173 4.586 13.973 1.00 . A A . 262 ASP H 1 1
6 6568 1 1 16 ASP HA H 6.950 2.078 13.020 1.00 . A A . 262 ASP HA 1 1
6 6569 1 1 16 ASP HB2 H 6.388 3.349 15.691 1.00 . A A . 262 ASP HB2 1 1
6 6570 1 1 16 ASP HB3 H 6.415 1.639 15.262 1.00 . A A . 262 ASP HB3 1 1
6 6571 1 1 16 ASP N N 7.839 3.978 13.280 1.00 . A A . 262 ASP N 1 1
6 6572 1 1 16 ASP O O 5.198 4.735 13.398 1.00 . A A . 262 ASP O 1 1
6 6573 1 1 16 ASP OD1 O 8.890 3.519 15.960 1.00 . A A . 262 ASP OD1 1 1
6 6574 1 1 16 ASP OD2 O 8.931 1.440 15.399 1.00 . A A . 262 ASP OD2 1 1
6 6575 1 1 17 VAL C C 2.259 3.131 14.010 1.00 . A A . 263 VAL C 1 1
6 6576 1 1 17 VAL CA C 3.089 3.172 12.726 1.00 . A A . 263 VAL CA 1 1
6 6577 1 1 17 VAL CB C 2.453 2.260 11.672 1.00 . A A . 263 VAL CB 1 1
6 6578 1 1 17 VAL CG1 C 0.978 2.629 11.487 1.00 . A A . 263 VAL CG1 1 1
6 6579 1 1 17 VAL CG2 C 3.189 2.427 10.339 1.00 . A A . 263 VAL CG2 1 1
6 6580 1 1 17 VAL H H 4.671 1.735 12.975 1.00 . A A . 263 VAL H 1 1
6 6581 1 1 17 VAL HA H 3.125 4.185 12.354 1.00 . A A . 263 VAL HA 1 1
6 6582 1 1 17 VAL HB H 2.529 1.233 12.000 1.00 . A A . 263 VAL HB 1 1
6 6583 1 1 17 VAL HG11 H 0.871 3.704 11.494 1.00 . A A . 263 VAL HG11 1 1
6 6584 1 1 17 VAL HG12 H 0.396 2.205 12.292 1.00 . A A . 263 VAL HG12 1 1
6 6585 1 1 17 VAL HG13 H 0.624 2.239 10.544 1.00 . A A . 263 VAL HG13 1 1
6 6586 1 1 17 VAL HG21 H 3.093 3.447 9.999 1.00 . A A . 263 VAL HG21 1 1
6 6587 1 1 17 VAL HG22 H 2.759 1.762 9.604 1.00 . A A . 263 VAL HG22 1 1
6 6588 1 1 17 VAL HG23 H 4.234 2.188 10.471 1.00 . A A . 263 VAL HG23 1 1
6 6589 1 1 17 VAL N N 4.470 2.693 13.017 1.00 . A A . 263 VAL N 1 1
6 6590 1 1 17 VAL O O 1.856 2.077 14.465 1.00 . A A . 263 VAL O 1 1
6 6591 1 1 18 VAL C C -0.297 4.240 15.455 1.00 . A A . 264 VAL C 1 1
6 6592 1 1 18 VAL CA C 1.181 4.294 15.841 1.00 . A A . 264 VAL CA 1 1
6 6593 1 1 18 VAL CB C 1.471 5.579 16.626 1.00 . A A . 264 VAL CB 1 1
6 6594 1 1 18 VAL CG1 C 0.759 5.524 17.981 1.00 . A A . 264 VAL CG1 1 1
6 6595 1 1 18 VAL CG2 C 2.980 5.713 16.848 1.00 . A A . 264 VAL CG2 1 1
6 6596 1 1 18 VAL H H 2.321 5.108 14.207 1.00 . A A . 264 VAL H 1 1
6 6597 1 1 18 VAL HA H 1.427 3.434 16.449 1.00 . A A . 264 VAL HA 1 1
6 6598 1 1 18 VAL HB H 1.112 6.430 16.066 1.00 . A A . 264 VAL HB 1 1
6 6599 1 1 18 VAL HG11 H 1.289 6.139 18.692 1.00 . A A . 264 VAL HG11 1 1
6 6600 1 1 18 VAL HG12 H 0.736 4.504 18.336 1.00 . A A . 264 VAL HG12 1 1
6 6601 1 1 18 VAL HG13 H -0.252 5.889 17.872 1.00 . A A . 264 VAL HG13 1 1
6 6602 1 1 18 VAL HG21 H 3.174 6.543 17.512 1.00 . A A . 264 VAL HG21 1 1
6 6603 1 1 18 VAL HG22 H 3.470 5.888 15.902 1.00 . A A . 264 VAL HG22 1 1
6 6604 1 1 18 VAL HG23 H 3.362 4.804 17.289 1.00 . A A . 264 VAL HG23 1 1
6 6605 1 1 18 VAL N N 1.994 4.270 14.594 1.00 . A A . 264 VAL N 1 1
6 6606 1 1 18 VAL O O -0.936 5.254 15.256 1.00 . A A . 264 VAL O 1 1
6 6607 1 1 19 SER C C -3.162 3.577 15.997 1.00 . A A . 265 SER C 1 1
6 6608 1 1 19 SER CA C -2.267 2.921 14.942 1.00 . A A . 265 SER CA 1 1
6 6609 1 1 19 SER CB C -2.617 1.439 14.814 1.00 . A A . 265 SER CB 1 1
6 6610 1 1 19 SER H H -0.294 2.256 15.485 1.00 . A A . 265 SER H 1 1
6 6611 1 1 19 SER HA H -2.424 3.406 13.991 1.00 . A A . 265 SER HA 1 1
6 6612 1 1 19 SER HB2 H -1.868 0.941 14.220 1.00 . A A . 265 SER HB2 1 1
6 6613 1 1 19 SER HB3 H -2.645 0.994 15.798 1.00 . A A . 265 SER HB3 1 1
6 6614 1 1 19 SER HG H -4.432 0.743 14.728 1.00 . A A . 265 SER HG 1 1
6 6615 1 1 19 SER N N -0.836 3.058 15.332 1.00 . A A . 265 SER N 1 1
6 6616 1 1 19 SER O O -3.423 3.018 17.045 1.00 . A A . 265 SER O 1 1
6 6617 1 1 19 SER OG O -3.882 1.307 14.179 1.00 . A A . 265 SER OG 1 1
6 6618 1 1 20 ALA C C -5.796 5.897 15.941 1.00 . A A . 266 ALA C 1 1
6 6619 1 1 20 ALA CA C -4.524 5.478 16.676 1.00 . A A . 266 ALA CA 1 1
6 6620 1 1 20 ALA CB C -3.805 6.718 17.214 1.00 . A A . 266 ALA CB 1 1
6 6621 1 1 20 ALA H H -3.412 5.180 14.857 1.00 . A A . 266 ALA H 1 1
6 6622 1 1 20 ALA HA H -4.781 4.822 17.496 1.00 . A A . 266 ALA HA 1 1
6 6623 1 1 20 ALA HB1 H -2.738 6.590 17.108 1.00 . A A . 266 ALA HB1 1 1
6 6624 1 1 20 ALA HB2 H -4.050 6.852 18.257 1.00 . A A . 266 ALA HB2 1 1
6 6625 1 1 20 ALA HB3 H -4.120 7.589 16.657 1.00 . A A . 266 ALA HB3 1 1
6 6626 1 1 20 ALA N N -3.636 4.761 15.715 1.00 . A A . 266 ALA N 1 1
6 6627 1 1 20 ALA O O -5.766 6.186 14.760 1.00 . A A . 266 ALA O 1 1
6 6628 1 1 21 LEU C C -8.393 5.410 14.717 1.00 . A A . 267 LEU C 1 1
6 6629 1 1 21 LEU CA C -8.190 6.304 15.947 1.00 . A A . 267 LEU CA 1 1
6 6630 1 1 21 LEU CB C -8.125 7.776 15.518 1.00 . A A . 267 LEU CB 1 1
6 6631 1 1 21 LEU CD1 C -7.215 9.667 16.889 1.00 . A A . 267 LEU CD1 1 1
6 6632 1 1 21 LEU CD2 C -9.680 9.457 16.533 1.00 . A A . 267 LEU CD2 1 1
6 6633 1 1 21 LEU CG C -8.375 8.680 16.733 1.00 . A A . 267 LEU CG 1 1
6 6634 1 1 21 LEU H H -6.915 5.672 17.566 1.00 . A A . 267 LEU H 1 1
6 6635 1 1 21 LEU HA H -9.014 6.162 16.632 1.00 . A A . 267 LEU HA 1 1
6 6636 1 1 21 LEU HB2 H -7.150 7.988 15.105 1.00 . A A . 267 LEU HB2 1 1
6 6637 1 1 21 LEU HB3 H -8.880 7.966 14.770 1.00 . A A . 267 LEU HB3 1 1
6 6638 1 1 21 LEU HD11 H -7.356 10.250 17.787 1.00 . A A . 267 LEU HD11 1 1
6 6639 1 1 21 LEU HD12 H -7.184 10.326 16.034 1.00 . A A . 267 LEU HD12 1 1
6 6640 1 1 21 LEU HD13 H -6.284 9.122 16.957 1.00 . A A . 267 LEU HD13 1 1
6 6641 1 1 21 LEU HD21 H -10.470 8.771 16.264 1.00 . A A . 267 LEU HD21 1 1
6 6642 1 1 21 LEU HD22 H -9.550 10.183 15.744 1.00 . A A . 267 LEU HD22 1 1
6 6643 1 1 21 LEU HD23 H -9.940 9.964 17.449 1.00 . A A . 267 LEU HD23 1 1
6 6644 1 1 21 LEU HG H -8.449 8.073 17.624 1.00 . A A . 267 LEU HG 1 1
6 6645 1 1 21 LEU N N -6.914 5.919 16.619 1.00 . A A . 267 LEU N 1 1
6 6646 1 1 21 LEU O O -9.071 5.774 13.777 1.00 . A A . 267 LEU O 1 1
6 6647 1 1 22 ASN C C -7.099 3.815 12.387 1.00 . A A . 268 ASN C 1 1
6 6648 1 1 22 ASN CA C -7.914 3.294 13.575 1.00 . A A . 268 ASN CA 1 1
6 6649 1 1 22 ASN CB C -9.385 3.130 13.166 1.00 . A A . 268 ASN CB 1 1
6 6650 1 1 22 ASN CG C -10.261 3.006 14.416 1.00 . A A . 268 ASN CG 1 1
6 6651 1 1 22 ASN H H -7.246 3.989 15.501 1.00 . A A . 268 ASN H 1 1
6 6652 1 1 22 ASN HA H -7.519 2.334 13.873 1.00 . A A . 268 ASN HA 1 1
6 6653 1 1 22 ASN HB2 H -9.698 3.988 12.590 1.00 . A A . 268 ASN HB2 1 1
6 6654 1 1 22 ASN HB3 H -9.492 2.239 12.567 1.00 . A A . 268 ASN HB3 1 1
6 6655 1 1 22 ASN HD21 H -9.036 1.735 15.325 1.00 . A A . 268 ASN HD21 1 1
6 6656 1 1 22 ASN HD22 H -10.433 2.146 16.197 1.00 . A A . 268 ASN HD22 1 1
6 6657 1 1 22 ASN N N -7.792 4.242 14.727 1.00 . A A . 268 ASN N 1 1
6 6658 1 1 22 ASN ND2 N -9.878 2.232 15.394 1.00 . A A . 268 ASN ND2 1 1
6 6659 1 1 22 ASN O O -7.106 3.235 11.318 1.00 . A A . 268 ASN O 1 1
6 6660 1 1 22 ASN OD1 O -11.305 3.620 14.503 1.00 . A A . 268 ASN OD1 1 1
6 6661 1 1 23 LYS C C -4.082 5.245 11.794 1.00 . A A . 269 LYS C 1 1
6 6662 1 1 23 LYS CA C -5.558 5.455 11.462 1.00 . A A . 269 LYS CA 1 1
6 6663 1 1 23 LYS CB C -5.816 6.960 11.309 1.00 . A A . 269 LYS CB 1 1
6 6664 1 1 23 LYS CD C -7.552 8.754 11.408 1.00 . A A . 269 LYS CD 1 1
6 6665 1 1 23 LYS CE C -8.718 9.271 12.253 1.00 . A A . 269 LYS CE 1 1
6 6666 1 1 23 LYS CG C -7.218 7.315 11.813 1.00 . A A . 269 LYS CG 1 1
6 6667 1 1 23 LYS H H -6.391 5.340 13.445 1.00 . A A . 269 LYS H 1 1
6 6668 1 1 23 LYS HA H -5.796 4.950 10.537 1.00 . A A . 269 LYS HA 1 1
6 6669 1 1 23 LYS HB2 H -5.080 7.508 11.879 1.00 . A A . 269 LYS HB2 1 1
6 6670 1 1 23 LYS HB3 H -5.732 7.232 10.268 1.00 . A A . 269 LYS HB3 1 1
6 6671 1 1 23 LYS HD2 H -6.687 9.381 11.568 1.00 . A A . 269 LYS HD2 1 1
6 6672 1 1 23 LYS HD3 H -7.827 8.779 10.365 1.00 . A A . 269 LYS HD3 1 1
6 6673 1 1 23 LYS HE2 H -9.523 8.551 12.237 1.00 . A A . 269 LYS HE2 1 1
6 6674 1 1 23 LYS HE3 H -8.387 9.420 13.270 1.00 . A A . 269 LYS HE3 1 1
6 6675 1 1 23 LYS HG2 H -7.940 6.639 11.378 1.00 . A A . 269 LYS HG2 1 1
6 6676 1 1 23 LYS HG3 H -7.246 7.230 12.889 1.00 . A A . 269 LYS HG3 1 1
6 6677 1 1 23 LYS HZ1 H -8.478 10.955 11.052 1.00 . A A . 269 LYS HZ1 1 1
6 6678 1 1 23 LYS HZ2 H -9.370 11.237 12.470 1.00 . A A . 269 LYS HZ2 1 1
6 6679 1 1 23 LYS HZ3 H -10.080 10.412 11.166 1.00 . A A . 269 LYS HZ3 1 1
6 6680 1 1 23 LYS N N -6.388 4.897 12.571 1.00 . A A . 269 LYS N 1 1
6 6681 1 1 23 LYS NZ N -9.198 10.567 11.693 1.00 . A A . 269 LYS NZ 1 1
6 6682 1 1 23 LYS O O -3.734 4.846 12.887 1.00 . A A . 269 LYS O 1 1
6 6683 1 1 24 ALA C C -1.201 6.721 11.589 1.00 . A A . 270 ALA C 1 1
6 6684 1 1 24 ALA CA C -1.754 5.375 11.124 1.00 . A A . 270 ALA CA 1 1
6 6685 1 1 24 ALA CB C -1.047 4.945 9.836 1.00 . A A . 270 ALA CB 1 1
6 6686 1 1 24 ALA H H -3.520 5.868 9.997 1.00 . A A . 270 ALA H 1 1
6 6687 1 1 24 ALA HA H -1.597 4.631 11.892 1.00 . A A . 270 ALA HA 1 1
6 6688 1 1 24 ALA HB1 H 0.019 5.076 9.949 1.00 . A A . 270 ALA HB1 1 1
6 6689 1 1 24 ALA HB2 H -1.398 5.550 9.013 1.00 . A A . 270 ALA HB2 1 1
6 6690 1 1 24 ALA HB3 H -1.263 3.906 9.636 1.00 . A A . 270 ALA HB3 1 1
6 6691 1 1 24 ALA N N -3.213 5.532 10.864 1.00 . A A . 270 ALA N 1 1
6 6692 1 1 24 ALA O O -1.526 7.750 11.034 1.00 . A A . 270 ALA O 1 1
6 6693 1 1 25 TRP C C 1.690 7.927 13.257 1.00 . A A . 271 TRP C 1 1
6 6694 1 1 25 TRP CA C 0.170 8.030 13.102 1.00 . A A . 271 TRP CA 1 1
6 6695 1 1 25 TRP CB C -0.463 8.379 14.454 1.00 . A A . 271 TRP CB 1 1
6 6696 1 1 25 TRP CD1 C -2.798 7.494 14.062 1.00 . A A . 271 TRP CD1 1 1
6 6697 1 1 25 TRP CD2 C -2.764 9.721 14.365 1.00 . A A . 271 TRP CD2 1 1
6 6698 1 1 25 TRP CE2 C -4.116 9.359 14.157 1.00 . A A . 271 TRP CE2 1 1
6 6699 1 1 25 TRP CE3 C -2.469 11.077 14.583 1.00 . A A . 271 TRP CE3 1 1
6 6700 1 1 25 TRP CG C -1.946 8.516 14.298 1.00 . A A . 271 TRP CG 1 1
6 6701 1 1 25 TRP CH2 C -4.826 11.652 14.383 1.00 . A A . 271 TRP CH2 1 1
6 6702 1 1 25 TRP CZ2 C -5.137 10.308 14.165 1.00 . A A . 271 TRP CZ2 1 1
6 6703 1 1 25 TRP CZ3 C -3.495 12.036 14.592 1.00 . A A . 271 TRP CZ3 1 1
6 6704 1 1 25 TRP H H -0.143 5.891 13.056 1.00 . A A . 271 TRP H 1 1
6 6705 1 1 25 TRP HA H -0.060 8.810 12.391 1.00 . A A . 271 TRP HA 1 1
6 6706 1 1 25 TRP HB2 H -0.248 7.595 15.163 1.00 . A A . 271 TRP HB2 1 1
6 6707 1 1 25 TRP HB3 H -0.053 9.312 14.813 1.00 . A A . 271 TRP HB3 1 1
6 6708 1 1 25 TRP HD1 H -2.519 6.459 13.955 1.00 . A A . 271 TRP HD1 1 1
6 6709 1 1 25 TRP HE1 H -4.888 7.457 13.810 1.00 . A A . 271 TRP HE1 1 1
6 6710 1 1 25 TRP HE3 H -1.447 11.383 14.746 1.00 . A A . 271 TRP HE3 1 1
6 6711 1 1 25 TRP HH2 H -5.611 12.394 14.391 1.00 . A A . 271 TRP HH2 1 1
6 6712 1 1 25 TRP HZ2 H -6.162 10.006 14.003 1.00 . A A . 271 TRP HZ2 1 1
6 6713 1 1 25 TRP HZ3 H -3.256 13.076 14.761 1.00 . A A . 271 TRP HZ3 1 1
6 6714 1 1 25 TRP N N -0.383 6.732 12.609 1.00 . A A . 271 TRP N 1 1
6 6715 1 1 25 TRP NE1 N -4.084 7.992 13.976 1.00 . A A . 271 TRP NE1 1 1
6 6716 1 1 25 TRP O O 2.215 6.928 13.711 1.00 . A A . 271 TRP O 1 1
6 6717 1 1 26 CYS C C 4.265 9.076 14.478 1.00 . A A . 272 CYS C 1 1
6 6718 1 1 26 CYS CA C 3.883 8.961 13.005 1.00 . A A . 272 CYS CA 1 1
6 6719 1 1 26 CYS CB C 4.455 10.173 12.260 1.00 . A A . 272 CYS CB 1 1
6 6720 1 1 26 CYS H H 1.942 9.754 12.531 1.00 . A A . 272 CYS H 1 1
6 6721 1 1 26 CYS HA H 4.287 8.052 12.588 1.00 . A A . 272 CYS HA 1 1
6 6722 1 1 26 CYS HB2 H 3.769 10.997 12.353 1.00 . A A . 272 CYS HB2 1 1
6 6723 1 1 26 CYS HB3 H 5.402 10.448 12.698 1.00 . A A . 272 CYS HB3 1 1
6 6724 1 1 26 CYS N N 2.396 8.964 12.885 1.00 . A A . 272 CYS N 1 1
6 6725 1 1 26 CYS O O 3.611 9.759 15.240 1.00 . A A . 272 CYS O 1 1
6 6726 1 1 26 CYS SG S 4.692 9.788 10.506 1.00 . A A . 272 CYS SG 1 1
6 6727 1 1 27 VAL C C 6.313 9.969 16.509 1.00 . A A . 273 VAL C 1 1
6 6728 1 1 27 VAL CA C 5.759 8.561 16.306 1.00 . A A . 273 VAL CA 1 1
6 6729 1 1 27 VAL CB C 6.848 7.524 16.616 1.00 . A A . 273 VAL CB 1 1
6 6730 1 1 27 VAL CG1 C 6.259 6.114 16.525 1.00 . A A . 273 VAL CG1 1 1
6 6731 1 1 27 VAL CG2 C 7.997 7.660 15.609 1.00 . A A . 273 VAL CG2 1 1
6 6732 1 1 27 VAL H H 5.866 7.923 14.250 1.00 . A A . 273 VAL H 1 1
6 6733 1 1 27 VAL HA H 4.909 8.406 16.955 1.00 . A A . 273 VAL HA 1 1
6 6734 1 1 27 VAL HB H 7.222 7.691 17.616 1.00 . A A . 273 VAL HB 1 1
6 6735 1 1 27 VAL HG11 H 7.055 5.387 16.588 1.00 . A A . 273 VAL HG11 1 1
6 6736 1 1 27 VAL HG12 H 5.740 5.999 15.585 1.00 . A A . 273 VAL HG12 1 1
6 6737 1 1 27 VAL HG13 H 5.567 5.960 17.340 1.00 . A A . 273 VAL HG13 1 1
6 6738 1 1 27 VAL HG21 H 8.415 8.654 15.671 1.00 . A A . 273 VAL HG21 1 1
6 6739 1 1 27 VAL HG22 H 7.625 7.488 14.610 1.00 . A A . 273 VAL HG22 1 1
6 6740 1 1 27 VAL HG23 H 8.763 6.934 15.838 1.00 . A A . 273 VAL HG23 1 1
6 6741 1 1 27 VAL N N 5.333 8.445 14.883 1.00 . A A . 273 VAL N 1 1
6 6742 1 1 27 VAL O O 6.437 10.455 17.616 1.00 . A A . 273 VAL O 1 1
6 6743 1 1 28 ASN C C 6.025 13.002 15.491 1.00 . A A . 274 ASN C 1 1
6 6744 1 1 28 ASN CA C 7.184 12.004 15.487 1.00 . A A . 274 ASN CA 1 1
6 6745 1 1 28 ASN CB C 8.070 12.253 14.263 1.00 . A A . 274 ASN CB 1 1
6 6746 1 1 28 ASN CG C 8.810 10.965 13.890 1.00 . A A . 274 ASN CG 1 1
6 6747 1 1 28 ASN H H 6.513 10.194 14.550 1.00 . A A . 274 ASN H 1 1
6 6748 1 1 28 ASN HA H 7.768 12.122 16.386 1.00 . A A . 274 ASN HA 1 1
6 6749 1 1 28 ASN HB2 H 7.457 12.569 13.431 1.00 . A A . 274 ASN HB2 1 1
6 6750 1 1 28 ASN HB3 H 8.788 13.021 14.492 1.00 . A A . 274 ASN HB3 1 1
6 6751 1 1 28 ASN HD21 H 7.203 10.101 13.109 1.00 . A A . 274 ASN HD21 1 1
6 6752 1 1 28 ASN HD22 H 8.621 9.171 13.063 1.00 . A A . 274 ASN HD22 1 1
6 6753 1 1 28 ASN N N 6.639 10.621 15.423 1.00 . A A . 274 ASN N 1 1
6 6754 1 1 28 ASN ND2 N 8.157 9.999 13.306 1.00 . A A . 274 ASN ND2 1 1
6 6755 1 1 28 ASN O O 6.079 14.033 16.133 1.00 . A A . 274 ASN O 1 1
6 6756 1 1 28 ASN OD1 O 9.993 10.837 14.134 1.00 . A A . 274 ASN OD1 1 1
6 6757 1 1 29 CYS C C 2.884 13.331 15.901 1.00 . A A . 275 CYS C 1 1
6 6758 1 1 29 CYS CA C 3.804 13.615 14.715 1.00 . A A . 275 CYS CA 1 1
6 6759 1 1 29 CYS CB C 3.030 13.379 13.414 1.00 . A A . 275 CYS CB 1 1
6 6760 1 1 29 CYS H H 4.964 11.858 14.265 1.00 . A A . 275 CYS H 1 1
6 6761 1 1 29 CYS HA H 4.142 14.639 14.755 1.00 . A A . 275 CYS HA 1 1
6 6762 1 1 29 CYS HB2 H 2.464 12.463 13.496 1.00 . A A . 275 CYS HB2 1 1
6 6763 1 1 29 CYS HB3 H 2.355 14.205 13.243 1.00 . A A . 275 CYS HB3 1 1
6 6764 1 1 29 CYS N N 4.977 12.696 14.771 1.00 . A A . 275 CYS N 1 1
6 6765 1 1 29 CYS O O 2.414 14.233 16.566 1.00 . A A . 275 CYS O 1 1
6 6766 1 1 29 CYS SG S 4.186 13.248 12.026 1.00 . A A . 275 CYS SG 1 1
6 6767 1 1 30 PHE C C 2.385 12.132 18.619 1.00 . A A . 276 PHE C 1 1
6 6768 1 1 30 PHE CA C 1.729 11.715 17.299 1.00 . A A . 276 PHE CA 1 1
6 6769 1 1 30 PHE CB C 1.487 10.197 17.282 1.00 . A A . 276 PHE CB 1 1
6 6770 1 1 30 PHE CD1 C -1.005 10.648 17.440 1.00 . A A . 276 PHE CD1 1 1
6 6771 1 1 30 PHE CD2 C -0.076 8.763 18.647 1.00 . A A . 276 PHE CD2 1 1
6 6772 1 1 30 PHE CE1 C -2.280 10.327 17.920 1.00 . A A . 276 PHE CE1 1 1
6 6773 1 1 30 PHE CE2 C -1.352 8.443 19.128 1.00 . A A . 276 PHE CE2 1 1
6 6774 1 1 30 PHE CG C 0.102 9.866 17.804 1.00 . A A . 276 PHE CG 1 1
6 6775 1 1 30 PHE CZ C -2.453 9.225 18.764 1.00 . A A . 276 PHE CZ 1 1
6 6776 1 1 30 PHE H H 3.014 11.372 15.606 1.00 . A A . 276 PHE H 1 1
6 6777 1 1 30 PHE HA H 0.790 12.233 17.191 1.00 . A A . 276 PHE HA 1 1
6 6778 1 1 30 PHE HB2 H 1.578 9.836 16.269 1.00 . A A . 276 PHE HB2 1 1
6 6779 1 1 30 PHE HB3 H 2.228 9.711 17.899 1.00 . A A . 276 PHE HB3 1 1
6 6780 1 1 30 PHE HD1 H -0.876 11.499 16.791 1.00 . A A . 276 PHE HD1 1 1
6 6781 1 1 30 PHE HD2 H 0.773 8.159 18.929 1.00 . A A . 276 PHE HD2 1 1
6 6782 1 1 30 PHE HE1 H -3.130 10.930 17.640 1.00 . A A . 276 PHE HE1 1 1
6 6783 1 1 30 PHE HE2 H -1.486 7.592 19.779 1.00 . A A . 276 PHE HE2 1 1
6 6784 1 1 30 PHE HZ H -3.437 8.977 19.134 1.00 . A A . 276 PHE HZ 1 1
6 6785 1 1 30 PHE N N 2.622 12.078 16.163 1.00 . A A . 276 PHE N 1 1
6 6786 1 1 30 PHE O O 3.353 11.544 19.060 1.00 . A A . 276 PHE O 1 1
6 6787 1 1 31 ALA C C 1.286 14.112 21.433 1.00 . A A . 277 ALA C 1 1
6 6788 1 1 31 ALA CA C 2.429 13.637 20.534 1.00 . A A . 277 ALA CA 1 1
6 6789 1 1 31 ALA CB C 3.384 14.803 20.265 1.00 . A A . 277 ALA CB 1 1
6 6790 1 1 31 ALA H H 1.083 13.609 18.856 1.00 . A A . 277 ALA H 1 1
6 6791 1 1 31 ALA HA H 2.963 12.834 21.021 1.00 . A A . 277 ALA HA 1 1
6 6792 1 1 31 ALA HB1 H 3.910 15.056 21.174 1.00 . A A . 277 ALA HB1 1 1
6 6793 1 1 31 ALA HB2 H 2.821 15.659 19.926 1.00 . A A . 277 ALA HB2 1 1
6 6794 1 1 31 ALA HB3 H 4.097 14.518 19.505 1.00 . A A . 277 ALA HB3 1 1
6 6795 1 1 31 ALA N N 1.859 13.153 19.243 1.00 . A A . 277 ALA N 1 1
6 6796 1 1 31 ALA O O 0.383 14.788 20.982 1.00 . A A . 277 ALA O 1 1
6 6797 1 1 32 CYS C C -0.125 15.656 23.369 1.00 . A A . 278 CYS C 1 1
6 6798 1 1 32 CYS CA C 0.232 14.192 23.631 1.00 . A A . 278 CYS CA 1 1
6 6799 1 1 32 CYS CB C 0.707 14.038 25.079 1.00 . A A . 278 CYS CB 1 1
6 6800 1 1 32 CYS H H 2.061 13.217 23.031 1.00 . A A . 278 CYS H 1 1
6 6801 1 1 32 CYS HA H -0.640 13.575 23.473 1.00 . A A . 278 CYS HA 1 1
6 6802 1 1 32 CYS HB2 H 0.819 12.989 25.311 1.00 . A A . 278 CYS HB2 1 1
6 6803 1 1 32 CYS HB3 H 1.657 14.536 25.201 1.00 . A A . 278 CYS HB3 1 1
6 6804 1 1 32 CYS N N 1.319 13.763 22.696 1.00 . A A . 278 CYS N 1 1
6 6805 1 1 32 CYS O O 0.615 16.555 23.712 1.00 . A A . 278 CYS O 1 1
6 6806 1 1 32 CYS SG S -0.511 14.778 26.200 1.00 . A A . 278 CYS SG 1 1
6 6807 1 1 33 SER C C -2.005 18.019 23.780 1.00 . A A . 279 SER C 1 1
6 6808 1 1 33 SER CA C -1.665 17.304 22.470 1.00 . A A . 279 SER CA 1 1
6 6809 1 1 33 SER CB C -2.896 17.295 21.566 1.00 . A A . 279 SER CB 1 1
6 6810 1 1 33 SER H H -1.834 15.157 22.491 1.00 . A A . 279 SER H 1 1
6 6811 1 1 33 SER HA H -0.857 17.822 21.975 1.00 . A A . 279 SER HA 1 1
6 6812 1 1 33 SER HB2 H -2.723 16.645 20.724 1.00 . A A . 279 SER HB2 1 1
6 6813 1 1 33 SER HB3 H -3.747 16.935 22.127 1.00 . A A . 279 SER HB3 1 1
6 6814 1 1 33 SER HG H -2.932 19.226 21.804 1.00 . A A . 279 SER HG 1 1
6 6815 1 1 33 SER N N -1.255 15.900 22.760 1.00 . A A . 279 SER N 1 1
6 6816 1 1 33 SER O O -2.329 19.191 23.791 1.00 . A A . 279 SER O 1 1
6 6817 1 1 33 SER OG O -3.146 18.613 21.096 1.00 . A A . 279 SER OG 1 1
6 6818 1 1 34 THR C C -0.994 18.564 26.801 1.00 . A A . 280 THR C 1 1
6 6819 1 1 34 THR CA C -2.261 17.953 26.193 1.00 . A A . 280 THR CA 1 1
6 6820 1 1 34 THR CB C -2.833 16.895 27.143 1.00 . A A . 280 THR CB 1 1
6 6821 1 1 34 THR CG2 C -3.602 17.582 28.275 1.00 . A A . 280 THR CG2 1 1
6 6822 1 1 34 THR H H -1.674 16.375 24.845 1.00 . A A . 280 THR H 1 1
6 6823 1 1 34 THR HA H -2.995 18.731 26.042 1.00 . A A . 280 THR HA 1 1
6 6824 1 1 34 THR HB H -2.028 16.314 27.562 1.00 . A A . 280 THR HB 1 1
6 6825 1 1 34 THR HG1 H -3.193 15.564 25.770 1.00 . A A . 280 THR HG1 1 1
6 6826 1 1 34 THR HG21 H -4.136 16.840 28.850 1.00 . A A . 280 THR HG21 1 1
6 6827 1 1 34 THR HG22 H -4.305 18.287 27.857 1.00 . A A . 280 THR HG22 1 1
6 6828 1 1 34 THR HG23 H -2.908 18.104 28.917 1.00 . A A . 280 THR HG23 1 1
6 6829 1 1 34 THR N N -1.937 17.320 24.882 1.00 . A A . 280 THR N 1 1
6 6830 1 1 34 THR O O -1.063 19.472 27.607 1.00 . A A . 280 THR O 1 1
6 6831 1 1 34 THR OG1 O -3.711 16.038 26.425 1.00 . A A . 280 THR OG1 1 1
6 6832 1 1 35 CYS C C 2.535 18.606 25.914 1.00 . A A . 281 CYS C 1 1
6 6833 1 1 35 CYS CA C 1.430 18.641 26.978 1.00 . A A . 281 CYS CA 1 1
6 6834 1 1 35 CYS CB C 1.861 17.830 28.203 1.00 . A A . 281 CYS CB 1 1
6 6835 1 1 35 CYS H H 0.193 17.348 25.767 1.00 . A A . 281 CYS H 1 1
6 6836 1 1 35 CYS HA H 1.262 19.666 27.274 1.00 . A A . 281 CYS HA 1 1
6 6837 1 1 35 CYS HB2 H 2.693 18.320 28.685 1.00 . A A . 281 CYS HB2 1 1
6 6838 1 1 35 CYS HB3 H 1.036 17.757 28.895 1.00 . A A . 281 CYS HB3 1 1
6 6839 1 1 35 CYS N N 0.161 18.079 26.420 1.00 . A A . 281 CYS N 1 1
6 6840 1 1 35 CYS O O 3.674 18.935 26.182 1.00 . A A . 281 CYS O 1 1
6 6841 1 1 35 CYS SG S 2.359 16.173 27.688 1.00 . A A . 281 CYS SG 1 1
6 6842 1 1 36 ASN C C 4.201 17.032 23.809 1.00 . A A . 282 ASN C 1 1
6 6843 1 1 36 ASN CA C 3.200 18.174 23.595 1.00 . A A . 282 ASN CA 1 1
6 6844 1 1 36 ASN CB C 3.953 19.509 23.507 1.00 . A A . 282 ASN CB 1 1
6 6845 1 1 36 ASN CG C 2.976 20.673 23.703 1.00 . A A . 282 ASN CG 1 1
6 6846 1 1 36 ASN H H 1.269 17.973 24.524 1.00 . A A . 282 ASN H 1 1
6 6847 1 1 36 ASN HA H 2.678 18.007 22.664 1.00 . A A . 282 ASN HA 1 1
6 6848 1 1 36 ASN HB2 H 4.715 19.546 24.272 1.00 . A A . 282 ASN HB2 1 1
6 6849 1 1 36 ASN HB3 H 4.418 19.595 22.536 1.00 . A A . 282 ASN HB3 1 1
6 6850 1 1 36 ASN HD21 H 1.461 19.742 22.819 1.00 . A A . 282 ASN HD21 1 1
6 6851 1 1 36 ASN HD22 H 1.120 21.305 23.388 1.00 . A A . 282 ASN HD22 1 1
6 6852 1 1 36 ASN N N 2.197 18.222 24.707 1.00 . A A . 282 ASN N 1 1
6 6853 1 1 36 ASN ND2 N 1.750 20.564 23.267 1.00 . A A . 282 ASN ND2 1 1
6 6854 1 1 36 ASN O O 5.199 16.945 23.120 1.00 . A A . 282 ASN O 1 1
6 6855 1 1 36 ASN OD1 O 3.332 21.693 24.259 1.00 . A A . 282 ASN OD1 1 1
6 6856 1 1 37 THR C C 4.852 14.084 23.748 1.00 . A A . 283 THR C 1 1
6 6857 1 1 37 THR CA C 4.899 15.017 24.960 1.00 . A A . 283 THR CA 1 1
6 6858 1 1 37 THR CB C 4.513 14.239 26.222 1.00 . A A . 283 THR CB 1 1
6 6859 1 1 37 THR CG2 C 5.397 12.996 26.354 1.00 . A A . 283 THR CG2 1 1
6 6860 1 1 37 THR H H 3.135 16.222 25.284 1.00 . A A . 283 THR H 1 1
6 6861 1 1 37 THR HA H 5.900 15.409 25.072 1.00 . A A . 283 THR HA 1 1
6 6862 1 1 37 THR HB H 3.479 13.935 26.158 1.00 . A A . 283 THR HB 1 1
6 6863 1 1 37 THR HG1 H 4.058 14.812 28.024 1.00 . A A . 283 THR HG1 1 1
6 6864 1 1 37 THR HG21 H 6.436 13.291 26.350 1.00 . A A . 283 THR HG21 1 1
6 6865 1 1 37 THR HG22 H 5.209 12.330 25.526 1.00 . A A . 283 THR HG22 1 1
6 6866 1 1 37 THR HG23 H 5.170 12.490 27.281 1.00 . A A . 283 THR HG23 1 1
6 6867 1 1 37 THR N N 3.947 16.148 24.740 1.00 . A A . 283 THR N 1 1
6 6868 1 1 37 THR O O 3.812 13.565 23.394 1.00 . A A . 283 THR O 1 1
6 6869 1 1 37 THR OG1 O 4.701 15.068 27.359 1.00 . A A . 283 THR OG1 1 1
6 6870 1 1 38 LYS C C 5.430 11.612 22.266 1.00 . A A . 284 LYS C 1 1
6 6871 1 1 38 LYS CA C 6.005 12.986 21.911 1.00 . A A . 284 LYS CA 1 1
6 6872 1 1 38 LYS CB C 7.453 12.828 21.433 1.00 . A A . 284 LYS CB 1 1
6 6873 1 1 38 LYS CD C 6.679 13.118 19.046 1.00 . A A . 284 LYS CD 1 1
6 6874 1 1 38 LYS CE C 7.092 14.587 19.194 1.00 . A A . 284 LYS CE 1 1
6 6875 1 1 38 LYS CG C 7.479 12.236 20.016 1.00 . A A . 284 LYS CG 1 1
6 6876 1 1 38 LYS H H 6.792 14.314 23.414 1.00 . A A . 284 LYS H 1 1
6 6877 1 1 38 LYS HA H 5.414 13.427 21.126 1.00 . A A . 284 LYS HA 1 1
6 6878 1 1 38 LYS HB2 H 7.937 13.793 21.431 1.00 . A A . 284 LYS HB2 1 1
6 6879 1 1 38 LYS HB3 H 7.981 12.166 22.105 1.00 . A A . 284 LYS HB3 1 1
6 6880 1 1 38 LYS HD2 H 6.871 12.797 18.035 1.00 . A A . 284 LYS HD2 1 1
6 6881 1 1 38 LYS HD3 H 5.625 13.020 19.255 1.00 . A A . 284 LYS HD3 1 1
6 6882 1 1 38 LYS HE2 H 6.601 15.175 18.432 1.00 . A A . 284 LYS HE2 1 1
6 6883 1 1 38 LYS HE3 H 6.800 14.949 20.169 1.00 . A A . 284 LYS HE3 1 1
6 6884 1 1 38 LYS HG2 H 8.503 12.170 19.676 1.00 . A A . 284 LYS HG2 1 1
6 6885 1 1 38 LYS HG3 H 7.046 11.246 20.033 1.00 . A A . 284 LYS HG3 1 1
6 6886 1 1 38 LYS HZ1 H 8.835 15.712 19.015 1.00 . A A . 284 LYS HZ1 1 1
6 6887 1 1 38 LYS HZ2 H 8.864 14.248 18.153 1.00 . A A . 284 LYS HZ2 1 1
6 6888 1 1 38 LYS HZ3 H 9.042 14.247 19.843 1.00 . A A . 284 LYS HZ3 1 1
6 6889 1 1 38 LYS N N 5.972 13.876 23.109 1.00 . A A . 284 LYS N 1 1
6 6890 1 1 38 LYS NZ N 8.570 14.708 19.040 1.00 . A A . 284 LYS NZ 1 1
6 6891 1 1 38 LYS O O 5.728 11.051 23.303 1.00 . A A . 284 LYS O 1 1
6 6892 1 1 39 LEU C C 4.793 8.657 20.945 1.00 . A A . 285 LEU C 1 1
6 6893 1 1 39 LEU CA C 3.998 9.739 21.680 1.00 . A A . 285 LEU CA 1 1
6 6894 1 1 39 LEU CB C 2.547 9.734 21.188 1.00 . A A . 285 LEU CB 1 1
6 6895 1 1 39 LEU CD1 C 0.265 8.912 21.806 1.00 . A A . 285 LEU CD1 1 1
6 6896 1 1 39 LEU CD2 C 2.054 7.274 21.190 1.00 . A A . 285 LEU CD2 1 1
6 6897 1 1 39 LEU CG C 1.765 8.612 21.882 1.00 . A A . 285 LEU CG 1 1
6 6898 1 1 39 LEU H H 4.381 11.549 20.581 1.00 . A A . 285 LEU H 1 1
6 6899 1 1 39 LEU HA H 4.019 9.543 22.742 1.00 . A A . 285 LEU HA 1 1
6 6900 1 1 39 LEU HB2 H 2.088 10.687 21.414 1.00 . A A . 285 LEU HB2 1 1
6 6901 1 1 39 LEU HB3 H 2.531 9.573 20.120 1.00 . A A . 285 LEU HB3 1 1
6 6902 1 1 39 LEU HD11 H -0.073 9.298 22.755 1.00 . A A . 285 LEU HD11 1 1
6 6903 1 1 39 LEU HD12 H -0.273 8.006 21.574 1.00 . A A . 285 LEU HD12 1 1
6 6904 1 1 39 LEU HD13 H 0.082 9.646 21.035 1.00 . A A . 285 LEU HD13 1 1
6 6905 1 1 39 LEU HD21 H 2.468 7.455 20.208 1.00 . A A . 285 LEU HD21 1 1
6 6906 1 1 39 LEU HD22 H 1.138 6.711 21.095 1.00 . A A . 285 LEU HD22 1 1
6 6907 1 1 39 LEU HD23 H 2.762 6.710 21.780 1.00 . A A . 285 LEU HD23 1 1
6 6908 1 1 39 LEU HG H 2.065 8.554 22.918 1.00 . A A . 285 LEU HG 1 1
6 6909 1 1 39 LEU N N 4.604 11.073 21.409 1.00 . A A . 285 LEU N 1 1
6 6910 1 1 39 LEU O O 5.071 8.770 19.766 1.00 . A A . 285 LEU O 1 1
6 6911 1 1 40 THR C C 5.328 5.164 21.403 1.00 . A A . 286 THR C 1 1
6 6912 1 1 40 THR CA C 5.934 6.507 20.995 1.00 . A A . 286 THR CA 1 1
6 6913 1 1 40 THR CB C 7.393 6.568 21.465 1.00 . A A . 286 THR CB 1 1
6 6914 1 1 40 THR CG2 C 8.142 7.651 20.685 1.00 . A A . 286 THR CG2 1 1
6 6915 1 1 40 THR H H 4.918 7.547 22.584 1.00 . A A . 286 THR H 1 1
6 6916 1 1 40 THR HA H 5.894 6.610 19.920 1.00 . A A . 286 THR HA 1 1
6 6917 1 1 40 THR HB H 7.868 5.613 21.294 1.00 . A A . 286 THR HB 1 1
6 6918 1 1 40 THR HG1 H 8.264 7.307 23.039 1.00 . A A . 286 THR HG1 1 1
6 6919 1 1 40 THR HG21 H 8.131 7.410 19.632 1.00 . A A . 286 THR HG21 1 1
6 6920 1 1 40 THR HG22 H 9.164 7.701 21.031 1.00 . A A . 286 THR HG22 1 1
6 6921 1 1 40 THR HG23 H 7.662 8.606 20.842 1.00 . A A . 286 THR HG23 1 1
6 6922 1 1 40 THR N N 5.158 7.610 21.637 1.00 . A A . 286 THR N 1 1
6 6923 1 1 40 THR O O 4.654 5.059 22.409 1.00 . A A . 286 THR O 1 1
6 6924 1 1 40 THR OG1 O 7.429 6.870 22.852 1.00 . A A . 286 THR OG1 1 1
6 6925 1 1 41 LEU C C 5.529 2.391 22.377 1.00 . A A . 287 LEU C 1 1
6 6926 1 1 41 LEU CA C 5.020 2.789 20.988 1.00 . A A . 287 LEU CA 1 1
6 6927 1 1 41 LEU CB C 5.481 1.756 19.954 1.00 . A A . 287 LEU CB 1 1
6 6928 1 1 41 LEU CD1 C 7.541 0.439 20.511 1.00 . A A . 287 LEU CD1 1 1
6 6929 1 1 41 LEU CD2 C 7.462 1.808 18.422 1.00 . A A . 287 LEU CD2 1 1
6 6930 1 1 41 LEU CG C 7.015 1.733 19.885 1.00 . A A . 287 LEU CG 1 1
6 6931 1 1 41 LEU H H 6.125 4.238 19.834 1.00 . A A . 287 LEU H 1 1
6 6932 1 1 41 LEU HA H 3.941 2.834 20.999 1.00 . A A . 287 LEU HA 1 1
6 6933 1 1 41 LEU HB2 H 5.118 0.778 20.237 1.00 . A A . 287 LEU HB2 1 1
6 6934 1 1 41 LEU HB3 H 5.083 2.018 18.985 1.00 . A A . 287 LEU HB3 1 1
6 6935 1 1 41 LEU HD11 H 7.213 0.376 21.539 1.00 . A A . 287 LEU HD11 1 1
6 6936 1 1 41 LEU HD12 H 8.620 0.435 20.477 1.00 . A A . 287 LEU HD12 1 1
6 6937 1 1 41 LEU HD13 H 7.160 -0.409 19.960 1.00 . A A . 287 LEU HD13 1 1
6 6938 1 1 41 LEU HD21 H 7.052 0.970 17.877 1.00 . A A . 287 LEU HD21 1 1
6 6939 1 1 41 LEU HD22 H 8.540 1.777 18.373 1.00 . A A . 287 LEU HD22 1 1
6 6940 1 1 41 LEU HD23 H 7.108 2.730 17.985 1.00 . A A . 287 LEU HD23 1 1
6 6941 1 1 41 LEU HG H 7.413 2.579 20.426 1.00 . A A . 287 LEU HG 1 1
6 6942 1 1 41 LEU N N 5.572 4.131 20.636 1.00 . A A . 287 LEU N 1 1
6 6943 1 1 41 LEU O O 4.956 1.554 23.047 1.00 . A A . 287 LEU O 1 1
6 6944 1 1 42 LYS C C 6.359 3.459 25.209 1.00 . A A . 288 LYS C 1 1
6 6945 1 1 42 LYS CA C 7.162 2.695 24.154 1.00 . A A . 288 LYS CA 1 1
6 6946 1 1 42 LYS CB C 8.632 3.137 24.186 1.00 . A A . 288 LYS CB 1 1
6 6947 1 1 42 LYS CD C 9.246 1.735 26.173 1.00 . A A . 288 LYS CD 1 1
6 6948 1 1 42 LYS CE C 9.952 1.747 27.532 1.00 . A A . 288 LYS CE 1 1
6 6949 1 1 42 LYS CG C 9.154 3.164 25.627 1.00 . A A . 288 LYS CG 1 1
6 6950 1 1 42 LYS H H 7.031 3.681 22.251 1.00 . A A . 288 LYS H 1 1
6 6951 1 1 42 LYS HA H 7.096 1.633 24.343 1.00 . A A . 288 LYS HA 1 1
6 6952 1 1 42 LYS HB2 H 9.225 2.447 23.604 1.00 . A A . 288 LYS HB2 1 1
6 6953 1 1 42 LYS HB3 H 8.715 4.126 23.759 1.00 . A A . 288 LYS HB3 1 1
6 6954 1 1 42 LYS HD2 H 8.252 1.329 26.288 1.00 . A A . 288 LYS HD2 1 1
6 6955 1 1 42 LYS HD3 H 9.808 1.121 25.484 1.00 . A A . 288 LYS HD3 1 1
6 6956 1 1 42 LYS HE2 H 9.573 2.566 28.127 1.00 . A A . 288 LYS HE2 1 1
6 6957 1 1 42 LYS HE3 H 9.764 0.814 28.043 1.00 . A A . 288 LYS HE3 1 1
6 6958 1 1 42 LYS HG2 H 10.134 3.619 25.639 1.00 . A A . 288 LYS HG2 1 1
6 6959 1 1 42 LYS HG3 H 8.484 3.742 26.245 1.00 . A A . 288 LYS HG3 1 1
6 6960 1 1 42 LYS HZ1 H 11.883 2.050 28.250 1.00 . A A . 288 LYS HZ1 1 1
6 6961 1 1 42 LYS HZ2 H 11.592 2.749 26.729 1.00 . A A . 288 LYS HZ2 1 1
6 6962 1 1 42 LYS HZ3 H 11.806 1.070 26.868 1.00 . A A . 288 LYS HZ3 1 1
6 6963 1 1 42 LYS N N 6.599 3.003 22.811 1.00 . A A . 288 LYS N 1 1
6 6964 1 1 42 LYS NZ N 11.419 1.917 27.329 1.00 . A A . 288 LYS NZ 1 1
6 6965 1 1 42 LYS O O 6.175 3.000 26.320 1.00 . A A . 288 LYS O 1 1
6 6966 1 1 43 ASN C C 3.668 4.853 25.941 1.00 . A A . 289 ASN C 1 1
6 6967 1 1 43 ASN CA C 5.082 5.431 25.828 1.00 . A A . 289 ASN CA 1 1
6 6968 1 1 43 ASN CB C 5.000 6.878 25.333 1.00 . A A . 289 ASN CB 1 1
6 6969 1 1 43 ASN CG C 6.378 7.540 25.417 1.00 . A A . 289 ASN CG 1 1
6 6970 1 1 43 ASN H H 6.039 4.966 23.957 1.00 . A A . 289 ASN H 1 1
6 6971 1 1 43 ASN HA H 5.560 5.407 26.795 1.00 . A A . 289 ASN HA 1 1
6 6972 1 1 43 ASN HB2 H 4.660 6.886 24.308 1.00 . A A . 289 ASN HB2 1 1
6 6973 1 1 43 ASN HB3 H 4.302 7.426 25.945 1.00 . A A . 289 ASN HB3 1 1
6 6974 1 1 43 ASN HD21 H 5.752 9.258 24.642 1.00 . A A . 289 ASN HD21 1 1
6 6975 1 1 43 ASN HD22 H 7.399 9.203 25.051 1.00 . A A . 289 ASN HD22 1 1
6 6976 1 1 43 ASN N N 5.878 4.623 24.861 1.00 . A A . 289 ASN N 1 1
6 6977 1 1 43 ASN ND2 N 6.522 8.769 25.003 1.00 . A A . 289 ASN ND2 1 1
6 6978 1 1 43 ASN O O 3.205 4.147 25.065 1.00 . A A . 289 ASN O 1 1
6 6979 1 1 43 ASN OD1 O 7.334 6.936 25.863 1.00 . A A . 289 ASN OD1 1 1
6 6980 1 1 44 LYS C C 0.645 5.813 27.428 1.00 . A A . 290 LYS C 1 1
6 6981 1 1 44 LYS CA C 1.592 4.633 27.193 1.00 . A A . 290 LYS CA 1 1
6 6982 1 1 44 LYS CB C 1.554 3.688 28.398 1.00 . A A . 290 LYS CB 1 1
6 6983 1 1 44 LYS CD C 3.237 1.997 29.166 1.00 . A A . 290 LYS CD 1 1
6 6984 1 1 44 LYS CE C 3.980 0.712 28.792 1.00 . A A . 290 LYS CE 1 1
6 6985 1 1 44 LYS CG C 2.263 2.374 28.046 1.00 . A A . 290 LYS CG 1 1
6 6986 1 1 44 LYS H H 3.377 5.728 27.701 1.00 . A A . 290 LYS H 1 1
6 6987 1 1 44 LYS HA H 1.286 4.099 26.305 1.00 . A A . 290 LYS HA 1 1
6 6988 1 1 44 LYS HB2 H 2.051 4.154 29.237 1.00 . A A . 290 LYS HB2 1 1
6 6989 1 1 44 LYS HB3 H 0.527 3.480 28.660 1.00 . A A . 290 LYS HB3 1 1
6 6990 1 1 44 LYS HD2 H 3.950 2.797 29.308 1.00 . A A . 290 LYS HD2 1 1
6 6991 1 1 44 LYS HD3 H 2.688 1.839 30.083 1.00 . A A . 290 LYS HD3 1 1
6 6992 1 1 44 LYS HE2 H 4.436 0.290 29.675 1.00 . A A . 290 LYS HE2 1 1
6 6993 1 1 44 LYS HE3 H 3.282 0.001 28.373 1.00 . A A . 290 LYS HE3 1 1
6 6994 1 1 44 LYS HG2 H 1.528 1.590 27.929 1.00 . A A . 290 LYS HG2 1 1
6 6995 1 1 44 LYS HG3 H 2.809 2.495 27.122 1.00 . A A . 290 LYS HG3 1 1
6 6996 1 1 44 LYS HZ1 H 5.167 0.206 27.156 1.00 . A A . 290 LYS HZ1 1 1
6 6997 1 1 44 LYS HZ2 H 5.931 1.228 28.278 1.00 . A A . 290 LYS HZ2 1 1
6 6998 1 1 44 LYS HZ3 H 4.751 1.849 27.225 1.00 . A A . 290 LYS HZ3 1 1
6 6999 1 1 44 LYS N N 2.980 5.154 27.013 1.00 . A A . 290 LYS N 1 1
6 7000 1 1 44 LYS NZ N 5.036 1.022 27.787 1.00 . A A . 290 LYS NZ 1 1
6 7001 1 1 44 LYS O O 0.355 6.175 28.553 1.00 . A A . 290 LYS O 1 1
6 7002 1 1 45 PHE C C -2.190 7.138 26.225 1.00 . A A . 291 PHE C 1 1
6 7003 1 1 45 PHE CA C -0.752 7.587 26.514 1.00 . A A . 291 PHE CA 1 1
6 7004 1 1 45 PHE CB C -0.351 8.682 25.512 1.00 . A A . 291 PHE CB 1 1
6 7005 1 1 45 PHE CD1 C 1.784 8.743 26.900 1.00 . A A . 291 PHE CD1 1 1
6 7006 1 1 45 PHE CD2 C 1.671 10.044 24.856 1.00 . A A . 291 PHE CD2 1 1
6 7007 1 1 45 PHE CE1 C 3.088 9.202 27.118 1.00 . A A . 291 PHE CE1 1 1
6 7008 1 1 45 PHE CE2 C 2.975 10.501 25.076 1.00 . A A . 291 PHE CE2 1 1
6 7009 1 1 45 PHE CG C 1.070 9.163 25.765 1.00 . A A . 291 PHE CG 1 1
6 7010 1 1 45 PHE CZ C 3.683 10.080 26.207 1.00 . A A . 291 PHE CZ 1 1
6 7011 1 1 45 PHE H H 0.426 6.110 25.479 1.00 . A A . 291 PHE H 1 1
6 7012 1 1 45 PHE HA H -0.693 7.979 27.520 1.00 . A A . 291 PHE HA 1 1
6 7013 1 1 45 PHE HB2 H -0.420 8.288 24.511 1.00 . A A . 291 PHE HB2 1 1
6 7014 1 1 45 PHE HB3 H -1.029 9.516 25.609 1.00 . A A . 291 PHE HB3 1 1
6 7015 1 1 45 PHE HD1 H 1.331 8.069 27.607 1.00 . A A . 291 PHE HD1 1 1
6 7016 1 1 45 PHE HD2 H 1.126 10.372 23.984 1.00 . A A . 291 PHE HD2 1 1
6 7017 1 1 45 PHE HE1 H 3.635 8.878 27.991 1.00 . A A . 291 PHE HE1 1 1
6 7018 1 1 45 PHE HE2 H 3.435 11.179 24.373 1.00 . A A . 291 PHE HE2 1 1
6 7019 1 1 45 PHE HZ H 4.689 10.432 26.376 1.00 . A A . 291 PHE HZ 1 1
6 7020 1 1 45 PHE N N 0.169 6.419 26.370 1.00 . A A . 291 PHE N 1 1
6 7021 1 1 45 PHE O O -2.482 5.959 26.171 1.00 . A A . 291 PHE O 1 1
6 7022 1 1 46 VAL C C -5.093 8.679 24.731 1.00 . A A . 292 VAL C 1 1
6 7023 1 1 46 VAL CA C -4.517 7.710 25.773 1.00 . A A . 292 VAL CA 1 1
6 7024 1 1 46 VAL CB C -5.322 7.812 27.079 1.00 . A A . 292 VAL CB 1 1
6 7025 1 1 46 VAL CG1 C -6.759 7.335 26.848 1.00 . A A . 292 VAL CG1 1 1
6 7026 1 1 46 VAL CG2 C -4.667 6.939 28.155 1.00 . A A . 292 VAL CG2 1 1
6 7027 1 1 46 VAL H H -2.829 9.015 26.103 1.00 . A A . 292 VAL H 1 1
6 7028 1 1 46 VAL HA H -4.569 6.700 25.393 1.00 . A A . 292 VAL HA 1 1
6 7029 1 1 46 VAL HB H -5.335 8.840 27.411 1.00 . A A . 292 VAL HB 1 1
6 7030 1 1 46 VAL HG11 H -6.754 6.480 26.187 1.00 . A A . 292 VAL HG11 1 1
6 7031 1 1 46 VAL HG12 H -7.337 8.131 26.403 1.00 . A A . 292 VAL HG12 1 1
6 7032 1 1 46 VAL HG13 H -7.202 7.056 27.793 1.00 . A A . 292 VAL HG13 1 1
6 7033 1 1 46 VAL HG21 H -3.727 7.378 28.453 1.00 . A A . 292 VAL HG21 1 1
6 7034 1 1 46 VAL HG22 H -4.494 5.949 27.760 1.00 . A A . 292 VAL HG22 1 1
6 7035 1 1 46 VAL HG23 H -5.321 6.874 29.012 1.00 . A A . 292 VAL HG23 1 1
6 7036 1 1 46 VAL N N -3.091 8.071 26.049 1.00 . A A . 292 VAL N 1 1
6 7037 1 1 46 VAL O O -4.470 9.658 24.376 1.00 . A A . 292 VAL O 1 1
6 7038 1 1 47 GLU C C -7.935 10.213 23.896 1.00 . A A . 293 GLU C 1 1
6 7039 1 1 47 GLU CA C -6.892 9.322 23.222 1.00 . A A . 293 GLU CA 1 1
6 7040 1 1 47 GLU CB C -7.575 8.501 22.126 1.00 . A A . 293 GLU CB 1 1
6 7041 1 1 47 GLU CD C -6.288 9.277 20.123 1.00 . A A . 293 GLU CD 1 1
6 7042 1 1 47 GLU CG C -7.644 9.323 20.833 1.00 . A A . 293 GLU CG 1 1
6 7043 1 1 47 GLU H H -6.764 7.617 24.537 1.00 . A A . 293 GLU H 1 1
6 7044 1 1 47 GLU HA H -6.125 9.941 22.782 1.00 . A A . 293 GLU HA 1 1
6 7045 1 1 47 GLU HB2 H -7.015 7.596 21.949 1.00 . A A . 293 GLU HB2 1 1
6 7046 1 1 47 GLU HB3 H -8.576 8.249 22.440 1.00 . A A . 293 GLU HB3 1 1
6 7047 1 1 47 GLU HG2 H -8.404 8.910 20.187 1.00 . A A . 293 GLU HG2 1 1
6 7048 1 1 47 GLU HG3 H -7.891 10.348 21.068 1.00 . A A . 293 GLU HG3 1 1
6 7049 1 1 47 GLU N N -6.278 8.413 24.238 1.00 . A A . 293 GLU N 1 1
6 7050 1 1 47 GLU O O -8.609 9.805 24.820 1.00 . A A . 293 GLU O 1 1
6 7051 1 1 47 GLU OE1 O -5.961 8.234 19.579 1.00 . A A . 293 GLU OE1 1 1
6 7052 1 1 47 GLU OE2 O -5.598 10.284 20.137 1.00 . A A . 293 GLU OE2 1 1
6 7053 1 1 48 PHE C C -9.452 13.407 22.991 1.00 . A A . 294 PHE C 1 1
6 7054 1 1 48 PHE CA C -9.066 12.356 24.030 1.00 . A A . 294 PHE CA 1 1
6 7055 1 1 48 PHE CB C -8.447 13.037 25.252 1.00 . A A . 294 PHE CB 1 1
6 7056 1 1 48 PHE CD1 C -10.568 14.288 25.804 1.00 . A A . 294 PHE CD1 1 1
6 7057 1 1 48 PHE CD2 C -8.496 15.531 25.615 1.00 . A A . 294 PHE CD2 1 1
6 7058 1 1 48 PHE CE1 C -11.253 15.472 26.092 1.00 . A A . 294 PHE CE1 1 1
6 7059 1 1 48 PHE CE2 C -9.181 16.716 25.903 1.00 . A A . 294 PHE CE2 1 1
6 7060 1 1 48 PHE CG C -9.189 14.317 25.565 1.00 . A A . 294 PHE CG 1 1
6 7061 1 1 48 PHE CZ C -10.560 16.687 26.142 1.00 . A A . 294 PHE CZ 1 1
6 7062 1 1 48 PHE H H -7.511 11.722 22.682 1.00 . A A . 294 PHE H 1 1
6 7063 1 1 48 PHE HA H -9.945 11.803 24.327 1.00 . A A . 294 PHE HA 1 1
6 7064 1 1 48 PHE HB2 H -8.511 12.373 26.093 1.00 . A A . 294 PHE HB2 1 1
6 7065 1 1 48 PHE HB3 H -7.410 13.261 25.053 1.00 . A A . 294 PHE HB3 1 1
6 7066 1 1 48 PHE HD1 H -11.102 13.350 25.766 1.00 . A A . 294 PHE HD1 1 1
6 7067 1 1 48 PHE HD2 H -7.432 15.554 25.430 1.00 . A A . 294 PHE HD2 1 1
6 7068 1 1 48 PHE HE1 H -12.317 15.450 26.276 1.00 . A A . 294 PHE HE1 1 1
6 7069 1 1 48 PHE HE2 H -8.645 17.651 25.942 1.00 . A A . 294 PHE HE2 1 1
6 7070 1 1 48 PHE HZ H -11.089 17.602 26.365 1.00 . A A . 294 PHE HZ 1 1
6 7071 1 1 48 PHE N N -8.070 11.424 23.431 1.00 . A A . 294 PHE N 1 1
6 7072 1 1 48 PHE O O -8.602 14.075 22.436 1.00 . A A . 294 PHE O 1 1
6 7073 1 1 49 ASP C C -10.414 14.266 20.401 1.00 . A A . 295 ASP C 1 1
6 7074 1 1 49 ASP CA C -11.156 14.557 21.702 1.00 . A A . 295 ASP CA 1 1
6 7075 1 1 49 ASP CB C -10.828 15.972 22.200 1.00 . A A . 295 ASP CB 1 1
6 7076 1 1 49 ASP CG C -11.428 17.011 21.247 1.00 . A A . 295 ASP CG 1 1
6 7077 1 1 49 ASP H H -11.391 13.001 23.173 1.00 . A A . 295 ASP H 1 1
6 7078 1 1 49 ASP HA H -12.219 14.465 21.534 1.00 . A A . 295 ASP HA 1 1
6 7079 1 1 49 ASP HB2 H -11.242 16.109 23.188 1.00 . A A . 295 ASP HB2 1 1
6 7080 1 1 49 ASP HB3 H -9.757 16.100 22.240 1.00 . A A . 295 ASP HB3 1 1
6 7081 1 1 49 ASP N N -10.724 13.555 22.718 1.00 . A A . 295 ASP N 1 1
6 7082 1 1 49 ASP O O -10.072 15.157 19.647 1.00 . A A . 295 ASP O 1 1
6 7083 1 1 49 ASP OD1 O -10.662 17.754 20.655 1.00 . A A . 295 ASP OD1 1 1
6 7084 1 1 49 ASP OD2 O -12.642 17.046 21.128 1.00 . A A . 295 ASP OD2 1 1
6 7085 1 1 50 MET C C -7.970 13.075 19.016 1.00 . A A . 296 MET C 1 1
6 7086 1 1 50 MET CA C -9.424 12.611 18.909 1.00 . A A . 296 MET CA 1 1
6 7087 1 1 50 MET CB C -10.092 13.244 17.680 1.00 . A A . 296 MET CB 1 1
6 7088 1 1 50 MET CE C -12.366 14.762 15.726 1.00 . A A . 296 MET CE 1 1
6 7089 1 1 50 MET CG C -11.612 13.277 17.875 1.00 . A A . 296 MET CG 1 1
6 7090 1 1 50 MET H H -10.436 12.318 20.787 1.00 . A A . 296 MET H 1 1
6 7091 1 1 50 MET HA H -9.446 11.536 18.814 1.00 . A A . 296 MET HA 1 1
6 7092 1 1 50 MET HB2 H -9.722 14.250 17.546 1.00 . A A . 296 MET HB2 1 1
6 7093 1 1 50 MET HB3 H -9.858 12.657 16.807 1.00 . A A . 296 MET HB3 1 1
6 7094 1 1 50 MET HE1 H -12.991 15.369 16.368 1.00 . A A . 296 MET HE1 1 1
6 7095 1 1 50 MET HE2 H -12.724 14.831 14.712 1.00 . A A . 296 MET HE2 1 1
6 7096 1 1 50 MET HE3 H -11.345 15.115 15.771 1.00 . A A . 296 MET HE3 1 1
6 7097 1 1 50 MET HG2 H -11.908 12.489 18.552 1.00 . A A . 296 MET HG2 1 1
6 7098 1 1 50 MET HG3 H -11.901 14.231 18.290 1.00 . A A . 296 MET HG3 1 1
6 7099 1 1 50 MET N N -10.154 13.007 20.148 1.00 . A A . 296 MET N 1 1
6 7100 1 1 50 MET O O -7.232 13.073 18.050 1.00 . A A . 296 MET O 1 1
6 7101 1 1 50 MET SD S -12.432 13.040 16.278 1.00 . A A . 296 MET SD 1 1
6 7102 1 1 51 LYS C C -5.511 13.052 21.483 1.00 . A A . 297 LYS C 1 1
6 7103 1 1 51 LYS CA C -6.153 13.918 20.398 1.00 . A A . 297 LYS CA 1 1
6 7104 1 1 51 LYS CB C -6.146 15.379 20.848 1.00 . A A . 297 LYS CB 1 1
6 7105 1 1 51 LYS CD C -6.318 17.691 19.896 1.00 . A A . 297 LYS CD 1 1
6 7106 1 1 51 LYS CE C -6.615 18.243 21.296 1.00 . A A . 297 LYS CE 1 1
6 7107 1 1 51 LYS CG C -6.822 16.249 19.783 1.00 . A A . 297 LYS CG 1 1
6 7108 1 1 51 LYS H H -8.174 13.441 20.960 1.00 . A A . 297 LYS H 1 1
6 7109 1 1 51 LYS HA H -5.602 13.818 19.476 1.00 . A A . 297 LYS HA 1 1
6 7110 1 1 51 LYS HB2 H -6.682 15.470 21.782 1.00 . A A . 297 LYS HB2 1 1
6 7111 1 1 51 LYS HB3 H -5.126 15.706 20.985 1.00 . A A . 297 LYS HB3 1 1
6 7112 1 1 51 LYS HD2 H -5.252 17.712 19.721 1.00 . A A . 297 LYS HD2 1 1
6 7113 1 1 51 LYS HD3 H -6.814 18.304 19.159 1.00 . A A . 297 LYS HD3 1 1
6 7114 1 1 51 LYS HE2 H -5.923 17.814 22.006 1.00 . A A . 297 LYS HE2 1 1
6 7115 1 1 51 LYS HE3 H -6.502 19.317 21.290 1.00 . A A . 297 LYS HE3 1 1
6 7116 1 1 51 LYS HG2 H -6.587 15.862 18.801 1.00 . A A . 297 LYS HG2 1 1
6 7117 1 1 51 LYS HG3 H -7.891 16.231 19.929 1.00 . A A . 297 LYS HG3 1 1
6 7118 1 1 51 LYS HZ1 H -8.017 16.962 22.152 1.00 . A A . 297 LYS HZ1 1 1
6 7119 1 1 51 LYS HZ2 H -8.613 17.864 20.842 1.00 . A A . 297 LYS HZ2 1 1
6 7120 1 1 51 LYS HZ3 H -8.374 18.608 22.350 1.00 . A A . 297 LYS HZ3 1 1
6 7121 1 1 51 LYS N N -7.556 13.461 20.196 1.00 . A A . 297 LYS N 1 1
6 7122 1 1 51 LYS NZ N -8.010 17.893 21.690 1.00 . A A . 297 LYS NZ 1 1
6 7123 1 1 51 LYS O O -6.174 12.658 22.420 1.00 . A A . 297 LYS O 1 1
6 7124 1 1 52 PRO C C -3.362 12.665 23.629 1.00 . A A . 298 PRO C 1 1
6 7125 1 1 52 PRO CA C -3.515 11.936 22.292 1.00 . A A . 298 PRO CA 1 1
6 7126 1 1 52 PRO CB C -2.140 11.710 21.655 1.00 . A A . 298 PRO CB 1 1
6 7127 1 1 52 PRO CD C -3.439 13.248 20.190 1.00 . A A . 298 PRO CD 1 1
6 7128 1 1 52 PRO CG C -2.041 12.656 20.434 1.00 . A A . 298 PRO CG 1 1
6 7129 1 1 52 PRO HA H -4.017 10.993 22.429 1.00 . A A . 298 PRO HA 1 1
6 7130 1 1 52 PRO HB2 H -1.361 11.941 22.368 1.00 . A A . 298 PRO HB2 1 1
6 7131 1 1 52 PRO HB3 H -2.050 10.686 21.330 1.00 . A A . 298 PRO HB3 1 1
6 7132 1 1 52 PRO HD2 H -3.393 14.329 20.184 1.00 . A A . 298 PRO HD2 1 1
6 7133 1 1 52 PRO HD3 H -3.848 12.881 19.261 1.00 . A A . 298 PRO HD3 1 1
6 7134 1 1 52 PRO HG2 H -1.342 13.449 20.650 1.00 . A A . 298 PRO HG2 1 1
6 7135 1 1 52 PRO HG3 H -1.720 12.107 19.564 1.00 . A A . 298 PRO HG3 1 1
6 7136 1 1 52 PRO N N -4.245 12.769 21.327 1.00 . A A . 298 PRO N 1 1
6 7137 1 1 52 PRO O O -3.266 13.876 23.686 1.00 . A A . 298 PRO O 1 1
6 7138 1 1 53 VAL C C -2.220 11.612 26.851 1.00 . A A . 299 VAL C 1 1
6 7139 1 1 53 VAL CA C -3.147 12.525 26.045 1.00 . A A . 299 VAL CA 1 1
6 7140 1 1 53 VAL CB C -4.516 12.668 26.734 1.00 . A A . 299 VAL CB 1 1
6 7141 1 1 53 VAL CG1 C -5.293 11.350 26.654 1.00 . A A . 299 VAL CG1 1 1
6 7142 1 1 53 VAL CG2 C -4.321 13.061 28.204 1.00 . A A . 299 VAL CG2 1 1
6 7143 1 1 53 VAL H H -3.380 10.947 24.606 1.00 . A A . 299 VAL H 1 1
6 7144 1 1 53 VAL HA H -2.688 13.499 25.947 1.00 . A A . 299 VAL HA 1 1
6 7145 1 1 53 VAL HB H -5.082 13.440 26.231 1.00 . A A . 299 VAL HB 1 1
6 7146 1 1 53 VAL HG11 H -5.839 11.198 27.573 1.00 . A A . 299 VAL HG11 1 1
6 7147 1 1 53 VAL HG12 H -4.607 10.533 26.505 1.00 . A A . 299 VAL HG12 1 1
6 7148 1 1 53 VAL HG13 H -5.987 11.391 25.828 1.00 . A A . 299 VAL HG13 1 1
6 7149 1 1 53 VAL HG21 H -3.273 13.021 28.455 1.00 . A A . 299 VAL HG21 1 1
6 7150 1 1 53 VAL HG22 H -4.867 12.376 28.835 1.00 . A A . 299 VAL HG22 1 1
6 7151 1 1 53 VAL HG23 H -4.690 14.064 28.359 1.00 . A A . 299 VAL HG23 1 1
6 7152 1 1 53 VAL N N -3.317 11.921 24.696 1.00 . A A . 299 VAL N 1 1
6 7153 1 1 53 VAL O O -2.526 10.463 27.104 1.00 . A A . 299 VAL O 1 1
6 7154 1 1 54 CYS C C -0.726 10.826 29.313 1.00 . A A . 300 CYS C 1 1
6 7155 1 1 54 CYS CA C -0.111 11.261 27.986 1.00 . A A . 300 CYS CA 1 1
6 7156 1 1 54 CYS CB C 1.183 12.045 28.228 1.00 . A A . 300 CYS CB 1 1
6 7157 1 1 54 CYS H H -0.837 13.023 26.998 1.00 . A A . 300 CYS H 1 1
6 7158 1 1 54 CYS HA H 0.113 10.385 27.406 1.00 . A A . 300 CYS HA 1 1
6 7159 1 1 54 CYS HB2 H 1.961 11.367 28.547 1.00 . A A . 300 CYS HB2 1 1
6 7160 1 1 54 CYS HB3 H 1.485 12.532 27.312 1.00 . A A . 300 CYS HB3 1 1
6 7161 1 1 54 CYS N N -1.073 12.105 27.230 1.00 . A A . 300 CYS N 1 1
6 7162 1 1 54 CYS O O -1.523 11.529 29.903 1.00 . A A . 300 CYS O 1 1
6 7163 1 1 54 CYS SG S 0.914 13.291 29.505 1.00 . A A . 300 CYS SG 1 1
6 7164 1 1 55 LYS C C -0.797 10.200 32.146 1.00 . A A . 301 LYS C 1 1
6 7165 1 1 55 LYS CA C -0.921 9.133 31.052 1.00 . A A . 301 LYS CA 1 1
6 7166 1 1 55 LYS CB C -0.151 7.870 31.447 1.00 . A A . 301 LYS CB 1 1
6 7167 1 1 55 LYS CD C -0.295 5.927 33.024 1.00 . A A . 301 LYS CD 1 1
6 7168 1 1 55 LYS CE C -1.455 5.131 32.420 1.00 . A A . 301 LYS CE 1 1
6 7169 1 1 55 LYS CG C -0.556 7.428 32.858 1.00 . A A . 301 LYS CG 1 1
6 7170 1 1 55 LYS H H 0.269 9.111 29.262 1.00 . A A . 301 LYS H 1 1
6 7171 1 1 55 LYS HA H -1.964 8.886 30.913 1.00 . A A . 301 LYS HA 1 1
6 7172 1 1 55 LYS HB2 H -0.380 7.082 30.742 1.00 . A A . 301 LYS HB2 1 1
6 7173 1 1 55 LYS HB3 H 0.910 8.072 31.423 1.00 . A A . 301 LYS HB3 1 1
6 7174 1 1 55 LYS HD2 H 0.624 5.664 32.520 1.00 . A A . 301 LYS HD2 1 1
6 7175 1 1 55 LYS HD3 H -0.209 5.692 34.075 1.00 . A A . 301 LYS HD3 1 1
6 7176 1 1 55 LYS HE2 H -2.386 5.462 32.857 1.00 . A A . 301 LYS HE2 1 1
6 7177 1 1 55 LYS HE3 H -1.483 5.287 31.352 1.00 . A A . 301 LYS HE3 1 1
6 7178 1 1 55 LYS HG2 H 0.023 7.977 33.586 1.00 . A A . 301 LYS HG2 1 1
6 7179 1 1 55 LYS HG3 H -1.607 7.627 33.010 1.00 . A A . 301 LYS HG3 1 1
6 7180 1 1 55 LYS HZ1 H -0.381 3.545 33.239 1.00 . A A . 301 LYS HZ1 1 1
6 7181 1 1 55 LYS HZ2 H -1.209 3.155 31.807 1.00 . A A . 301 LYS HZ2 1 1
6 7182 1 1 55 LYS HZ3 H -2.063 3.327 33.266 1.00 . A A . 301 LYS HZ3 1 1
6 7183 1 1 55 LYS N N -0.366 9.656 29.772 1.00 . A A . 301 LYS N 1 1
6 7184 1 1 55 LYS NZ N -1.262 3.680 32.705 1.00 . A A . 301 LYS NZ 1 1
6 7185 1 1 55 LYS O O -1.603 10.263 33.055 1.00 . A A . 301 LYS O 1 1
6 7186 1 1 56 LYS C C -0.750 13.169 32.862 1.00 . A A . 302 LYS C 1 1
6 7187 1 1 56 LYS CA C 0.348 12.126 33.080 1.00 . A A . 302 LYS CA 1 1
6 7188 1 1 56 LYS CB C 1.726 12.782 32.938 1.00 . A A . 302 LYS CB 1 1
6 7189 1 1 56 LYS CD C 2.611 12.453 35.260 1.00 . A A . 302 LYS CD 1 1
6 7190 1 1 56 LYS CE C 3.028 13.161 36.553 1.00 . A A . 302 LYS CE 1 1
6 7191 1 1 56 LYS CG C 2.100 13.485 34.248 1.00 . A A . 302 LYS CG 1 1
6 7192 1 1 56 LYS H H 0.820 10.994 31.304 1.00 . A A . 302 LYS H 1 1
6 7193 1 1 56 LYS HA H 0.248 11.698 34.068 1.00 . A A . 302 LYS HA 1 1
6 7194 1 1 56 LYS HB2 H 2.463 12.025 32.711 1.00 . A A . 302 LYS HB2 1 1
6 7195 1 1 56 LYS HB3 H 1.698 13.508 32.139 1.00 . A A . 302 LYS HB3 1 1
6 7196 1 1 56 LYS HD2 H 1.828 11.741 35.476 1.00 . A A . 302 LYS HD2 1 1
6 7197 1 1 56 LYS HD3 H 3.464 11.935 34.846 1.00 . A A . 302 LYS HD3 1 1
6 7198 1 1 56 LYS HE2 H 3.594 12.479 37.170 1.00 . A A . 302 LYS HE2 1 1
6 7199 1 1 56 LYS HE3 H 3.638 14.020 36.313 1.00 . A A . 302 LYS HE3 1 1
6 7200 1 1 56 LYS HG2 H 2.873 14.215 34.055 1.00 . A A . 302 LYS HG2 1 1
6 7201 1 1 56 LYS HG3 H 1.230 13.981 34.652 1.00 . A A . 302 LYS HG3 1 1
6 7202 1 1 56 LYS HZ1 H 1.507 14.533 36.934 1.00 . A A . 302 LYS HZ1 1 1
6 7203 1 1 56 LYS HZ2 H 2.031 13.680 38.307 1.00 . A A . 302 LYS HZ2 1 1
6 7204 1 1 56 LYS HZ3 H 1.047 12.914 37.151 1.00 . A A . 302 LYS HZ3 1 1
6 7205 1 1 56 LYS N N 0.192 11.052 32.055 1.00 . A A . 302 LYS N 1 1
6 7206 1 1 56 LYS NZ N 1.812 13.606 37.292 1.00 . A A . 302 LYS NZ 1 1
6 7207 1 1 56 LYS O O -1.359 13.650 33.798 1.00 . A A . 302 LYS O 1 1
6 7208 1 1 57 CYS C C -3.440 13.811 31.593 1.00 . A A . 303 CYS C 1 1
6 7209 1 1 57 CYS CA C -2.097 14.488 31.331 1.00 . A A . 303 CYS CA 1 1
6 7210 1 1 57 CYS CB C -2.012 14.923 29.864 1.00 . A A . 303 CYS CB 1 1
6 7211 1 1 57 CYS H H -0.529 13.082 30.891 1.00 . A A . 303 CYS H 1 1
6 7212 1 1 57 CYS HA H -1.990 15.345 31.977 1.00 . A A . 303 CYS HA 1 1
6 7213 1 1 57 CYS HB2 H -1.602 14.117 29.274 1.00 . A A . 303 CYS HB2 1 1
6 7214 1 1 57 CYS HB3 H -3.001 15.164 29.504 1.00 . A A . 303 CYS HB3 1 1
6 7215 1 1 57 CYS N N -1.021 13.500 31.626 1.00 . A A . 303 CYS N 1 1
6 7216 1 1 57 CYS O O -4.348 14.396 32.147 1.00 . A A . 303 CYS O 1 1
6 7217 1 1 57 CYS SG S -0.945 16.380 29.717 1.00 . A A . 303 CYS SG 1 1
6 7218 1 1 58 TYR C C -5.086 11.792 32.966 1.00 . A A . 304 TYR C 1 1
6 7219 1 1 58 TYR CA C -4.813 11.807 31.462 1.00 . A A . 304 TYR CA 1 1
6 7220 1 1 58 TYR CB C -4.629 10.373 30.959 1.00 . A A . 304 TYR CB 1 1
6 7221 1 1 58 TYR CD1 C -7.047 9.717 30.663 1.00 . A A . 304 TYR CD1 1 1
6 7222 1 1 58 TYR CD2 C -5.713 8.549 32.318 1.00 . A A . 304 TYR CD2 1 1
6 7223 1 1 58 TYR CE1 C -8.151 8.924 30.998 1.00 . A A . 304 TYR CE1 1 1
6 7224 1 1 58 TYR CE2 C -6.817 7.759 32.652 1.00 . A A . 304 TYR CE2 1 1
6 7225 1 1 58 TYR CG C -5.827 9.529 31.324 1.00 . A A . 304 TYR CG 1 1
6 7226 1 1 58 TYR CZ C -8.035 7.945 31.993 1.00 . A A . 304 TYR CZ 1 1
6 7227 1 1 58 TYR H H -2.793 12.114 30.792 1.00 . A A . 304 TYR H 1 1
6 7228 1 1 58 TYR HA H -5.632 12.278 30.944 1.00 . A A . 304 TYR HA 1 1
6 7229 1 1 58 TYR HB2 H -4.511 10.382 29.887 1.00 . A A . 304 TYR HB2 1 1
6 7230 1 1 58 TYR HB3 H -3.746 9.951 31.413 1.00 . A A . 304 TYR HB3 1 1
6 7231 1 1 58 TYR HD1 H -7.136 10.474 29.896 1.00 . A A . 304 TYR HD1 1 1
6 7232 1 1 58 TYR HD2 H -4.772 8.405 32.829 1.00 . A A . 304 TYR HD2 1 1
6 7233 1 1 58 TYR HE1 H -9.091 9.068 30.491 1.00 . A A . 304 TYR HE1 1 1
6 7234 1 1 58 TYR HE2 H -6.728 7.003 33.419 1.00 . A A . 304 TYR HE2 1 1
6 7235 1 1 58 TYR HH H -9.879 7.478 31.823 1.00 . A A . 304 TYR HH 1 1
6 7236 1 1 58 TYR N N -3.553 12.563 31.219 1.00 . A A . 304 TYR N 1 1
6 7237 1 1 58 TYR O O -6.197 11.575 33.408 1.00 . A A . 304 TYR O 1 1
6 7238 1 1 58 TYR OH O -9.123 7.163 32.324 1.00 . A A . 304 TYR OH 1 1
6 7239 1 1 59 GLU C C -4.597 13.450 35.689 1.00 . A A . 305 GLU C 1 1
6 7240 1 1 59 GLU CA C -4.228 12.036 35.228 1.00 . A A . 305 GLU CA 1 1
6 7241 1 1 59 GLU CB C -2.904 11.585 35.868 1.00 . A A . 305 GLU CB 1 1
6 7242 1 1 59 GLU CD C -1.390 11.783 37.849 1.00 . A A . 305 GLU CD 1 1
6 7243 1 1 59 GLU CG C -2.649 12.339 37.177 1.00 . A A . 305 GLU CG 1 1
6 7244 1 1 59 GLU H H -3.184 12.204 33.356 1.00 . A A . 305 GLU H 1 1
6 7245 1 1 59 GLU HA H -5.013 11.352 35.508 1.00 . A A . 305 GLU HA 1 1
6 7246 1 1 59 GLU HB2 H -2.952 10.525 36.070 1.00 . A A . 305 GLU HB2 1 1
6 7247 1 1 59 GLU HB3 H -2.093 11.779 35.182 1.00 . A A . 305 GLU HB3 1 1
6 7248 1 1 59 GLU HG2 H -2.509 13.390 36.967 1.00 . A A . 305 GLU HG2 1 1
6 7249 1 1 59 GLU HG3 H -3.493 12.212 37.837 1.00 . A A . 305 GLU HG3 1 1
6 7250 1 1 59 GLU N N -4.067 12.028 33.749 1.00 . A A . 305 GLU N 1 1
6 7251 1 1 59 GLU O O -5.149 13.641 36.756 1.00 . A A . 305 GLU O 1 1
6 7252 1 1 59 GLU OE1 O -1.514 11.224 38.926 1.00 . A A . 305 GLU OE1 1 1
6 7253 1 1 59 GLU OE2 O -0.322 11.927 37.275 1.00 . A A . 305 GLU OE2 1 1
6 7254 1 1 60 LYS C C -6.151 16.029 35.282 1.00 . A A . 306 LYS C 1 1
6 7255 1 1 60 LYS CA C -4.629 15.841 35.273 1.00 . A A . 306 LYS CA 1 1
6 7256 1 1 60 LYS CB C -3.973 16.804 34.272 1.00 . A A . 306 LYS CB 1 1
6 7257 1 1 60 LYS CD C -4.158 17.613 31.902 1.00 . A A . 306 LYS CD 1 1
6 7258 1 1 60 LYS CE C -3.384 18.891 32.241 1.00 . A A . 306 LYS CE 1 1
6 7259 1 1 60 LYS CG C -4.943 17.135 33.130 1.00 . A A . 306 LYS CG 1 1
6 7260 1 1 60 LYS H H -3.857 14.259 34.034 1.00 . A A . 306 LYS H 1 1
6 7261 1 1 60 LYS HA H -4.242 16.039 36.263 1.00 . A A . 306 LYS HA 1 1
6 7262 1 1 60 LYS HB2 H -3.696 17.714 34.782 1.00 . A A . 306 LYS HB2 1 1
6 7263 1 1 60 LYS HB3 H -3.088 16.339 33.864 1.00 . A A . 306 LYS HB3 1 1
6 7264 1 1 60 LYS HD2 H -3.464 16.843 31.598 1.00 . A A . 306 LYS HD2 1 1
6 7265 1 1 60 LYS HD3 H -4.844 17.816 31.094 1.00 . A A . 306 LYS HD3 1 1
6 7266 1 1 60 LYS HE2 H -2.641 18.674 32.994 1.00 . A A . 306 LYS HE2 1 1
6 7267 1 1 60 LYS HE3 H -2.895 19.261 31.351 1.00 . A A . 306 LYS HE3 1 1
6 7268 1 1 60 LYS HG2 H -5.509 16.252 32.872 1.00 . A A . 306 LYS HG2 1 1
6 7269 1 1 60 LYS HG3 H -5.620 17.914 33.447 1.00 . A A . 306 LYS HG3 1 1
6 7270 1 1 60 LYS HZ1 H -3.841 20.841 32.811 1.00 . A A . 306 LYS HZ1 1 1
6 7271 1 1 60 LYS HZ2 H -4.658 19.648 33.703 1.00 . A A . 306 LYS HZ2 1 1
6 7272 1 1 60 LYS HZ3 H -5.140 20.003 32.113 1.00 . A A . 306 LYS HZ3 1 1
6 7273 1 1 60 LYS N N -4.298 14.439 34.890 1.00 . A A . 306 LYS N 1 1
6 7274 1 1 60 LYS NZ N -4.327 19.924 32.756 1.00 . A A . 306 LYS NZ 1 1
6 7275 1 1 60 LYS O O -6.662 17.008 35.791 1.00 . A A . 306 LYS O 1 1
6 7276 1 1 61 PHE C C -8.929 14.528 35.962 1.00 . A A . 307 PHE C 1 1
6 7277 1 1 61 PHE CA C -8.364 15.202 34.709 1.00 . A A . 307 PHE CA 1 1
6 7278 1 1 61 PHE CB C -8.918 14.494 33.466 1.00 . A A . 307 PHE CB 1 1
6 7279 1 1 61 PHE CD1 C -7.943 16.291 31.988 1.00 . A A . 307 PHE CD1 1 1
6 7280 1 1 61 PHE CD2 C -7.654 13.970 31.349 1.00 . A A . 307 PHE CD2 1 1
6 7281 1 1 61 PHE CE1 C -7.234 16.692 30.851 1.00 . A A . 307 PHE CE1 1 1
6 7282 1 1 61 PHE CE2 C -6.946 14.373 30.211 1.00 . A A . 307 PHE CE2 1 1
6 7283 1 1 61 PHE CG C -8.153 14.930 32.238 1.00 . A A . 307 PHE CG 1 1
6 7284 1 1 61 PHE CZ C -6.735 15.733 29.962 1.00 . A A . 307 PHE CZ 1 1
6 7285 1 1 61 PHE H H -6.443 14.308 34.332 1.00 . A A . 307 PHE H 1 1
6 7286 1 1 61 PHE HA H -8.649 16.243 34.692 1.00 . A A . 307 PHE HA 1 1
6 7287 1 1 61 PHE HB2 H -8.820 13.425 33.588 1.00 . A A . 307 PHE HB2 1 1
6 7288 1 1 61 PHE HB3 H -9.961 14.746 33.345 1.00 . A A . 307 PHE HB3 1 1
6 7289 1 1 61 PHE HD1 H -8.327 17.033 32.673 1.00 . A A . 307 PHE HD1 1 1
6 7290 1 1 61 PHE HD2 H -7.819 12.918 31.540 1.00 . A A . 307 PHE HD2 1 1
6 7291 1 1 61 PHE HE1 H -7.071 17.741 30.660 1.00 . A A . 307 PHE HE1 1 1
6 7292 1 1 61 PHE HE2 H -6.562 13.633 29.526 1.00 . A A . 307 PHE HE2 1 1
6 7293 1 1 61 PHE HZ H -6.189 16.043 29.084 1.00 . A A . 307 PHE HZ 1 1
6 7294 1 1 61 PHE N N -6.877 15.091 34.729 1.00 . A A . 307 PHE N 1 1
6 7295 1 1 61 PHE O O -8.336 13.600 36.475 1.00 . A A . 307 PHE O 1 1
6 7296 1 1 62 PRO C C -10.934 12.939 37.434 1.00 . A A . 308 PRO C 1 1
6 7297 1 1 62 PRO CA C -10.720 14.443 37.606 1.00 . A A . 308 PRO CA 1 1
6 7298 1 1 62 PRO CB C -12.062 15.178 37.703 1.00 . A A . 308 PRO CB 1 1
6 7299 1 1 62 PRO CD C -10.775 16.135 35.794 1.00 . A A . 308 PRO CD 1 1
6 7300 1 1 62 PRO CG C -12.056 16.299 36.631 1.00 . A A . 308 PRO CG 1 1
6 7301 1 1 62 PRO HA H -10.131 14.640 38.487 1.00 . A A . 308 PRO HA 1 1
6 7302 1 1 62 PRO HB2 H -12.872 14.488 37.510 1.00 . A A . 308 PRO HB2 1 1
6 7303 1 1 62 PRO HB3 H -12.173 15.611 38.684 1.00 . A A . 308 PRO HB3 1 1
6 7304 1 1 62 PRO HD2 H -11.023 15.910 34.767 1.00 . A A . 308 PRO HD2 1 1
6 7305 1 1 62 PRO HD3 H -10.174 17.027 35.852 1.00 . A A . 308 PRO HD3 1 1
6 7306 1 1 62 PRO HG2 H -12.926 16.205 35.998 1.00 . A A . 308 PRO HG2 1 1
6 7307 1 1 62 PRO HG3 H -12.053 17.265 37.111 1.00 . A A . 308 PRO HG3 1 1
6 7308 1 1 62 PRO N N -10.063 15.005 36.417 1.00 . A A . 308 PRO N 1 1
6 7309 1 1 62 PRO O O -11.269 12.466 36.367 1.00 . A A . 308 PRO O 1 1
6 7310 1 1 63 LEU C C -12.190 10.341 37.685 1.00 . A A . 309 LEU C 1 1
6 7311 1 1 63 LEU CA C -10.901 10.711 38.434 1.00 . A A . 309 LEU CA 1 1
6 7312 1 1 63 LEU CB C -10.974 10.186 39.871 1.00 . A A . 309 LEU CB 1 1
6 7313 1 1 63 LEU CD1 C -10.308 7.872 39.169 1.00 . A A . 309 LEU CD1 1 1
6 7314 1 1 63 LEU CD2 C -11.517 8.227 41.328 1.00 . A A . 309 LEU CD2 1 1
6 7315 1 1 63 LEU CG C -11.378 8.706 39.880 1.00 . A A . 309 LEU CG 1 1
6 7316 1 1 63 LEU H H -10.455 12.620 39.324 1.00 . A A . 309 LEU H 1 1
6 7317 1 1 63 LEU HA H -10.054 10.269 37.934 1.00 . A A . 309 LEU HA 1 1
6 7318 1 1 63 LEU HB2 H -10.006 10.296 40.340 1.00 . A A . 309 LEU HB2 1 1
6 7319 1 1 63 LEU HB3 H -11.705 10.762 40.422 1.00 . A A . 309 LEU HB3 1 1
6 7320 1 1 63 LEU HD11 H -10.392 6.840 39.478 1.00 . A A . 309 LEU HD11 1 1
6 7321 1 1 63 LEU HD12 H -9.328 8.245 39.428 1.00 . A A . 309 LEU HD12 1 1
6 7322 1 1 63 LEU HD13 H -10.449 7.940 38.101 1.00 . A A . 309 LEU HD13 1 1
6 7323 1 1 63 LEU HD21 H -11.795 7.183 41.337 1.00 . A A . 309 LEU HD21 1 1
6 7324 1 1 63 LEU HD22 H -12.280 8.806 41.827 1.00 . A A . 309 LEU HD22 1 1
6 7325 1 1 63 LEU HD23 H -10.575 8.353 41.841 1.00 . A A . 309 LEU HD23 1 1
6 7326 1 1 63 LEU HG H -12.323 8.588 39.370 1.00 . A A . 309 LEU HG 1 1
6 7327 1 1 63 LEU N N -10.731 12.195 38.485 1.00 . A A . 309 LEU N 1 1
6 7328 1 1 63 LEU O O -12.238 9.366 36.959 1.00 . A A . 309 LEU O 1 1
6 7329 1 1 64 GLU C C -14.479 11.246 35.720 1.00 . A A . 310 GLU C 1 1
6 7330 1 1 64 GLU CA C -14.526 10.796 37.185 1.00 . A A . 310 GLU CA 1 1
6 7331 1 1 64 GLU CB C -15.670 11.520 37.906 1.00 . A A . 310 GLU CB 1 1
6 7332 1 1 64 GLU CD C -14.694 13.184 39.506 1.00 . A A . 310 GLU CD 1 1
6 7333 1 1 64 GLU CG C -15.308 12.996 38.115 1.00 . A A . 310 GLU CG 1 1
6 7334 1 1 64 GLU H H -13.168 11.877 38.463 1.00 . A A . 310 GLU H 1 1
6 7335 1 1 64 GLU HA H -14.703 9.731 37.223 1.00 . A A . 310 GLU HA 1 1
6 7336 1 1 64 GLU HB2 H -16.569 11.452 37.310 1.00 . A A . 310 GLU HB2 1 1
6 7337 1 1 64 GLU HB3 H -15.840 11.054 38.865 1.00 . A A . 310 GLU HB3 1 1
6 7338 1 1 64 GLU HG2 H -14.597 13.303 37.362 1.00 . A A . 310 GLU HG2 1 1
6 7339 1 1 64 GLU HG3 H -16.200 13.599 38.033 1.00 . A A . 310 GLU HG3 1 1
6 7340 1 1 64 GLU N N -13.233 11.103 37.868 1.00 . A A . 310 GLU N 1 1
6 7341 1 1 64 GLU O O -15.256 10.795 34.901 1.00 . A A . 310 GLU O 1 1
6 7342 1 1 64 GLU OE1 O -15.451 13.356 40.447 1.00 . A A . 310 GLU OE1 1 1
6 7343 1 1 64 GLU OE2 O -13.478 13.152 39.607 1.00 . A A . 310 GLU OE2 1 1
6 7344 1 1 65 LEU C C -12.559 11.696 33.173 1.00 . A A . 311 LEU C 1 1
6 7345 1 1 65 LEU CA C -13.492 12.608 33.971 1.00 . A A . 311 LEU CA 1 1
6 7346 1 1 65 LEU CB C -12.947 14.036 33.946 1.00 . A A . 311 LEU CB 1 1
6 7347 1 1 65 LEU CD1 C -14.848 15.285 32.896 1.00 . A A . 311 LEU CD1 1 1
6 7348 1 1 65 LEU CD2 C -12.492 15.916 32.356 1.00 . A A . 311 LEU CD2 1 1
6 7349 1 1 65 LEU CG C -13.430 14.750 32.678 1.00 . A A . 311 LEU CG 1 1
6 7350 1 1 65 LEU H H -12.962 12.484 36.056 1.00 . A A . 311 LEU H 1 1
6 7351 1 1 65 LEU HA H -14.476 12.591 33.525 1.00 . A A . 311 LEU HA 1 1
6 7352 1 1 65 LEU HB2 H -13.298 14.569 34.818 1.00 . A A . 311 LEU HB2 1 1
6 7353 1 1 65 LEU HB3 H -11.869 14.006 33.952 1.00 . A A . 311 LEU HB3 1 1
6 7354 1 1 65 LEU HD11 H -15.168 15.826 32.018 1.00 . A A . 311 LEU HD11 1 1
6 7355 1 1 65 LEU HD12 H -14.856 15.948 33.749 1.00 . A A . 311 LEU HD12 1 1
6 7356 1 1 65 LEU HD13 H -15.522 14.460 33.076 1.00 . A A . 311 LEU HD13 1 1
6 7357 1 1 65 LEU HD21 H -11.517 15.533 32.093 1.00 . A A . 311 LEU HD21 1 1
6 7358 1 1 65 LEU HD22 H -12.405 16.559 33.219 1.00 . A A . 311 LEU HD22 1 1
6 7359 1 1 65 LEU HD23 H -12.891 16.481 31.526 1.00 . A A . 311 LEU HD23 1 1
6 7360 1 1 65 LEU HG H -13.434 14.052 31.853 1.00 . A A . 311 LEU HG 1 1
6 7361 1 1 65 LEU N N -13.580 12.131 35.382 1.00 . A A . 311 LEU N 1 1
6 7362 1 1 65 LEU O O -12.842 11.349 32.044 1.00 . A A . 311 LEU O 1 1
6 7363 1 1 66 LYS C C -11.229 9.154 32.580 1.00 . A A . 312 LYS C 1 1
6 7364 1 1 66 LYS CA C -10.497 10.426 33.005 1.00 . A A . 312 LYS CA 1 1
6 7365 1 1 66 LYS CB C -9.290 10.054 33.883 1.00 . A A . 312 LYS CB 1 1
6 7366 1 1 66 LYS CD C -8.013 10.621 35.959 1.00 . A A . 312 LYS CD 1 1
6 7367 1 1 66 LYS CE C -7.930 9.185 36.482 1.00 . A A . 312 LYS CE 1 1
6 7368 1 1 66 LYS CG C -9.330 10.824 35.205 1.00 . A A . 312 LYS CG 1 1
6 7369 1 1 66 LYS H H -11.235 11.608 34.655 1.00 . A A . 312 LYS H 1 1
6 7370 1 1 66 LYS HA H -10.150 10.944 32.125 1.00 . A A . 312 LYS HA 1 1
6 7371 1 1 66 LYS HB2 H -9.309 8.994 34.087 1.00 . A A . 312 LYS HB2 1 1
6 7372 1 1 66 LYS HB3 H -8.380 10.299 33.357 1.00 . A A . 312 LYS HB3 1 1
6 7373 1 1 66 LYS HD2 H -7.183 10.810 35.293 1.00 . A A . 312 LYS HD2 1 1
6 7374 1 1 66 LYS HD3 H -7.969 11.305 36.792 1.00 . A A . 312 LYS HD3 1 1
6 7375 1 1 66 LYS HE2 H -7.406 9.176 37.426 1.00 . A A . 312 LYS HE2 1 1
6 7376 1 1 66 LYS HE3 H -8.928 8.792 36.621 1.00 . A A . 312 LYS HE3 1 1
6 7377 1 1 66 LYS HG2 H -9.472 11.875 35.003 1.00 . A A . 312 LYS HG2 1 1
6 7378 1 1 66 LYS HG3 H -10.147 10.460 35.807 1.00 . A A . 312 LYS HG3 1 1
6 7379 1 1 66 LYS HZ1 H -7.832 7.611 35.122 1.00 . A A . 312 LYS HZ1 1 1
6 7380 1 1 66 LYS HZ2 H -6.385 7.886 35.971 1.00 . A A . 312 LYS HZ2 1 1
6 7381 1 1 66 LYS HZ3 H -6.852 8.936 34.719 1.00 . A A . 312 LYS HZ3 1 1
6 7382 1 1 66 LYS N N -11.446 11.312 33.745 1.00 . A A . 312 LYS N 1 1
6 7383 1 1 66 LYS NZ N -7.194 8.341 35.500 1.00 . A A . 312 LYS NZ 1 1
6 7384 1 1 66 LYS O O -11.160 8.741 31.439 1.00 . A A . 312 LYS O 1 1
6 7385 1 1 67 LYS C C -13.628 7.595 31.958 1.00 . A A . 313 LYS C 1 1
6 7386 1 1 67 LYS CA C -12.684 7.292 33.126 1.00 . A A . 313 LYS CA 1 1
6 7387 1 1 67 LYS CB C -13.489 6.796 34.335 1.00 . A A . 313 LYS CB 1 1
6 7388 1 1 67 LYS CD C -15.321 7.342 35.950 1.00 . A A . 313 LYS CD 1 1
6 7389 1 1 67 LYS CE C -16.704 7.999 35.908 1.00 . A A . 313 LYS CE 1 1
6 7390 1 1 67 LYS CG C -14.452 7.888 34.811 1.00 . A A . 313 LYS CG 1 1
6 7391 1 1 67 LYS H H -11.985 8.890 34.398 1.00 . A A . 313 LYS H 1 1
6 7392 1 1 67 LYS HA H -11.980 6.528 32.827 1.00 . A A . 313 LYS HA 1 1
6 7393 1 1 67 LYS HB2 H -14.052 5.918 34.053 1.00 . A A . 313 LYS HB2 1 1
6 7394 1 1 67 LYS HB3 H -12.811 6.544 35.137 1.00 . A A . 313 LYS HB3 1 1
6 7395 1 1 67 LYS HD2 H -15.427 6.273 35.841 1.00 . A A . 313 LYS HD2 1 1
6 7396 1 1 67 LYS HD3 H -14.850 7.561 36.897 1.00 . A A . 313 LYS HD3 1 1
6 7397 1 1 67 LYS HE2 H -17.273 7.692 36.774 1.00 . A A . 313 LYS HE2 1 1
6 7398 1 1 67 LYS HE3 H -16.594 9.073 35.913 1.00 . A A . 313 LYS HE3 1 1
6 7399 1 1 67 LYS HG2 H -13.885 8.737 35.164 1.00 . A A . 313 LYS HG2 1 1
6 7400 1 1 67 LYS HG3 H -15.085 8.193 33.992 1.00 . A A . 313 LYS HG3 1 1
6 7401 1 1 67 LYS HZ1 H -16.808 6.944 34.115 1.00 . A A . 313 LYS HZ1 1 1
6 7402 1 1 67 LYS HZ2 H -17.655 8.417 34.103 1.00 . A A . 313 LYS HZ2 1 1
6 7403 1 1 67 LYS HZ3 H -18.291 7.074 34.927 1.00 . A A . 313 LYS HZ3 1 1
6 7404 1 1 67 LYS N N -11.938 8.534 33.486 1.00 . A A . 313 LYS N 1 1
6 7405 1 1 67 LYS NZ N -17.418 7.577 34.670 1.00 . A A . 313 LYS NZ 1 1
6 7406 1 1 67 LYS O O -13.937 6.733 31.158 1.00 . A A . 313 LYS O 1 1
6 7407 1 1 68 ARG C C -14.117 9.539 29.501 1.00 . A A . 314 ARG C 1 1
6 7408 1 1 68 ARG CA C -14.975 9.197 30.721 1.00 . A A . 314 ARG CA 1 1
6 7409 1 1 68 ARG CB C -15.813 10.416 31.122 1.00 . A A . 314 ARG CB 1 1
6 7410 1 1 68 ARG CD C -17.912 11.697 30.655 1.00 . A A . 314 ARG CD 1 1
6 7411 1 1 68 ARG CG C -17.109 10.439 30.308 1.00 . A A . 314 ARG CG 1 1
6 7412 1 1 68 ARG CZ C -20.010 10.537 30.138 1.00 . A A . 314 ARG CZ 1 1
6 7413 1 1 68 ARG H H -13.791 9.504 32.497 1.00 . A A . 314 ARG H 1 1
6 7414 1 1 68 ARG HA H -15.626 8.367 30.486 1.00 . A A . 314 ARG HA 1 1
6 7415 1 1 68 ARG HB2 H -16.050 10.357 32.175 1.00 . A A . 314 ARG HB2 1 1
6 7416 1 1 68 ARG HB3 H -15.252 11.318 30.930 1.00 . A A . 314 ARG HB3 1 1
6 7417 1 1 68 ARG HD2 H -17.500 12.150 31.540 1.00 . A A . 314 ARG HD2 1 1
6 7418 1 1 68 ARG HD3 H -17.848 12.402 29.832 1.00 . A A . 314 ARG HD3 1 1
6 7419 1 1 68 ARG HE H -19.774 11.682 31.740 1.00 . A A . 314 ARG HE 1 1
6 7420 1 1 68 ARG HG2 H -16.870 10.442 29.254 1.00 . A A . 314 ARG HG2 1 1
6 7421 1 1 68 ARG HG3 H -17.695 9.563 30.542 1.00 . A A . 314 ARG HG3 1 1
6 7422 1 1 68 ARG HH11 H -21.645 10.532 31.292 1.00 . A A . 314 ARG HH11 1 1
6 7423 1 1 68 ARG HH12 H -21.743 9.580 29.849 1.00 . A A . 314 ARG HH12 1 1
6 7424 1 1 68 ARG HH21 H -18.561 10.393 28.765 1.00 . A A . 314 ARG HH21 1 1
6 7425 1 1 68 ARG HH22 H -20.004 9.500 28.427 1.00 . A A . 314 ARG HH22 1 1
6 7426 1 1 68 ARG N N -14.070 8.823 31.846 1.00 . A A . 314 ARG N 1 1
6 7427 1 1 68 ARG NE N -19.341 11.335 30.933 1.00 . A A . 314 ARG NE 1 1
6 7428 1 1 68 ARG NH1 N -21.228 10.189 30.451 1.00 . A A . 314 ARG NH1 1 1
6 7429 1 1 68 ARG NH2 N -19.483 10.110 29.023 1.00 . A A . 314 ARG NH2 1 1
6 7430 1 1 68 ARG O O -14.471 9.255 28.374 1.00 . A A . 314 ARG O 1 1
6 7431 1 1 69 LEU C C -11.519 9.224 27.991 1.00 . A A . 315 LEU C 1 1
6 7432 1 1 69 LEU CA C -12.066 10.505 28.619 1.00 . A A . 315 LEU CA 1 1
6 7433 1 1 69 LEU CB C -10.919 11.344 29.190 1.00 . A A . 315 LEU CB 1 1
6 7434 1 1 69 LEU CD1 C -9.223 13.035 28.498 1.00 . A A . 315 LEU CD1 1 1
6 7435 1 1 69 LEU CD2 C -8.938 10.641 27.828 1.00 . A A . 315 LEU CD2 1 1
6 7436 1 1 69 LEU CG C -9.957 11.760 28.075 1.00 . A A . 315 LEU CG 1 1
6 7437 1 1 69 LEU H H -12.723 10.348 30.653 1.00 . A A . 315 LEU H 1 1
6 7438 1 1 69 LEU HA H -12.602 11.073 27.874 1.00 . A A . 315 LEU HA 1 1
6 7439 1 1 69 LEU HB2 H -11.325 12.228 29.659 1.00 . A A . 315 LEU HB2 1 1
6 7440 1 1 69 LEU HB3 H -10.384 10.764 29.926 1.00 . A A . 315 LEU HB3 1 1
6 7441 1 1 69 LEU HD11 H -9.064 13.019 29.564 1.00 . A A . 315 LEU HD11 1 1
6 7442 1 1 69 LEU HD12 H -9.819 13.896 28.237 1.00 . A A . 315 LEU HD12 1 1
6 7443 1 1 69 LEU HD13 H -8.270 13.089 27.993 1.00 . A A . 315 LEU HD13 1 1
6 7444 1 1 69 LEU HD21 H -9.249 10.054 26.978 1.00 . A A . 315 LEU HD21 1 1
6 7445 1 1 69 LEU HD22 H -8.878 10.006 28.698 1.00 . A A . 315 LEU HD22 1 1
6 7446 1 1 69 LEU HD23 H -7.968 11.072 27.630 1.00 . A A . 315 LEU HD23 1 1
6 7447 1 1 69 LEU HG H -10.515 11.949 27.170 1.00 . A A . 315 LEU HG 1 1
6 7448 1 1 69 LEU N N -12.981 10.141 29.733 1.00 . A A . 315 LEU N 1 1
6 7449 1 1 69 LEU O O -11.577 9.037 26.791 1.00 . A A . 315 LEU O 1 1
6 7450 1 1 70 LYS C C -11.568 6.345 27.472 1.00 . A A . 316 LYS C 1 1
6 7451 1 1 70 LYS CA C -10.461 7.055 28.254 1.00 . A A . 316 LYS CA 1 1
6 7452 1 1 70 LYS CB C -9.993 6.164 29.408 1.00 . A A . 316 LYS CB 1 1
6 7453 1 1 70 LYS CD C -8.830 4.025 30.005 1.00 . A A . 316 LYS CD 1 1
6 7454 1 1 70 LYS CE C -9.974 3.119 30.470 1.00 . A A . 316 LYS CE 1 1
6 7455 1 1 70 LYS CG C -9.309 4.911 28.850 1.00 . A A . 316 LYS CG 1 1
6 7456 1 1 70 LYS H H -10.971 8.508 29.763 1.00 . A A . 316 LYS H 1 1
6 7457 1 1 70 LYS HA H -9.629 7.263 27.596 1.00 . A A . 316 LYS HA 1 1
6 7458 1 1 70 LYS HB2 H -9.293 6.711 30.021 1.00 . A A . 316 LYS HB2 1 1
6 7459 1 1 70 LYS HB3 H -10.843 5.871 30.006 1.00 . A A . 316 LYS HB3 1 1
6 7460 1 1 70 LYS HD2 H -8.002 3.417 29.672 1.00 . A A . 316 LYS HD2 1 1
6 7461 1 1 70 LYS HD3 H -8.510 4.648 30.828 1.00 . A A . 316 LYS HD3 1 1
6 7462 1 1 70 LYS HE2 H -9.667 2.575 31.351 1.00 . A A . 316 LYS HE2 1 1
6 7463 1 1 70 LYS HE3 H -10.840 3.721 30.703 1.00 . A A . 316 LYS HE3 1 1
6 7464 1 1 70 LYS HG2 H -10.009 4.360 28.239 1.00 . A A . 316 LYS HG2 1 1
6 7465 1 1 70 LYS HG3 H -8.460 5.202 28.249 1.00 . A A . 316 LYS HG3 1 1
6 7466 1 1 70 LYS HZ1 H -10.340 1.190 29.773 1.00 . A A . 316 LYS HZ1 1 1
6 7467 1 1 70 LYS HZ2 H -9.601 2.210 28.633 1.00 . A A . 316 LYS HZ2 1 1
6 7468 1 1 70 LYS HZ3 H -11.252 2.391 28.994 1.00 . A A . 316 LYS HZ3 1 1
6 7469 1 1 70 LYS N N -10.998 8.335 28.797 1.00 . A A . 316 LYS N 1 1
6 7470 1 1 70 LYS NZ N -10.317 2.155 29.386 1.00 . A A . 316 LYS NZ 1 1
6 7471 1 1 70 LYS O O -11.306 5.576 26.567 1.00 . A A . 316 LYS O 1 1
6 7472 1 1 71 LYS C C -13.866 6.387 25.606 1.00 . A A . 317 LYS C 1 1
6 7473 1 1 71 LYS CA C -13.936 5.969 27.074 1.00 . A A . 317 LYS CA 1 1
6 7474 1 1 71 LYS CB C -15.269 6.424 27.679 1.00 . A A . 317 LYS CB 1 1
6 7475 1 1 71 LYS CD C -16.287 4.161 28.053 1.00 . A A . 317 LYS CD 1 1
6 7476 1 1 71 LYS CE C -16.723 2.984 27.176 1.00 . A A . 317 LYS CE 1 1
6 7477 1 1 71 LYS CG C -16.387 5.466 27.253 1.00 . A A . 317 LYS CG 1 1
6 7478 1 1 71 LYS H H -12.991 7.249 28.531 1.00 . A A . 317 LYS H 1 1
6 7479 1 1 71 LYS HA H -13.850 4.896 27.147 1.00 . A A . 317 LYS HA 1 1
6 7480 1 1 71 LYS HB2 H -15.191 6.430 28.757 1.00 . A A . 317 LYS HB2 1 1
6 7481 1 1 71 LYS HB3 H -15.501 7.419 27.330 1.00 . A A . 317 LYS HB3 1 1
6 7482 1 1 71 LYS HD2 H -15.266 4.011 28.375 1.00 . A A . 317 LYS HD2 1 1
6 7483 1 1 71 LYS HD3 H -16.931 4.220 28.917 1.00 . A A . 317 LYS HD3 1 1
6 7484 1 1 71 LYS HE2 H -16.793 2.092 27.780 1.00 . A A . 317 LYS HE2 1 1
6 7485 1 1 71 LYS HE3 H -17.686 3.199 26.737 1.00 . A A . 317 LYS HE3 1 1
6 7486 1 1 71 LYS HG2 H -17.345 5.929 27.440 1.00 . A A . 317 LYS HG2 1 1
6 7487 1 1 71 LYS HG3 H -16.293 5.250 26.199 1.00 . A A . 317 LYS HG3 1 1
6 7488 1 1 71 LYS HZ1 H -16.179 2.322 25.277 1.00 . A A . 317 LYS HZ1 1 1
6 7489 1 1 71 LYS HZ2 H -14.955 2.158 26.446 1.00 . A A . 317 LYS HZ2 1 1
6 7490 1 1 71 LYS HZ3 H -15.323 3.688 25.804 1.00 . A A . 317 LYS HZ3 1 1
6 7491 1 1 71 LYS N N -12.806 6.613 27.806 1.00 . A A . 317 LYS N 1 1
6 7492 1 1 71 LYS NZ N -15.720 2.772 26.094 1.00 . A A . 317 LYS NZ 1 1
6 7493 1 1 71 LYS O O -14.313 5.681 24.723 1.00 . A A . 317 LYS O 1 1
6 7494 1 1 72 LEU C C -12.146 7.127 23.217 1.00 . A A . 318 LEU C 1 1
6 7495 1 1 72 LEU CA C -13.161 8.007 23.942 1.00 . A A . 318 LEU CA 1 1
6 7496 1 1 72 LEU CB C -12.680 9.461 23.936 1.00 . A A . 318 LEU CB 1 1
6 7497 1 1 72 LEU CD1 C -12.924 11.652 25.117 1.00 . A A . 318 LEU CD1 1 1
6 7498 1 1 72 LEU CD2 C -14.920 10.574 24.071 1.00 . A A . 318 LEU CD2 1 1
6 7499 1 1 72 LEU CG C -13.604 10.317 24.811 1.00 . A A . 318 LEU CG 1 1
6 7500 1 1 72 LEU H H -12.925 8.070 26.078 1.00 . A A . 318 LEU H 1 1
6 7501 1 1 72 LEU HA H -14.117 7.938 23.448 1.00 . A A . 318 LEU HA 1 1
6 7502 1 1 72 LEU HB2 H -11.672 9.506 24.320 1.00 . A A . 318 LEU HB2 1 1
6 7503 1 1 72 LEU HB3 H -12.695 9.840 22.927 1.00 . A A . 318 LEU HB3 1 1
6 7504 1 1 72 LEU HD11 H -13.533 12.216 25.808 1.00 . A A . 318 LEU HD11 1 1
6 7505 1 1 72 LEU HD12 H -12.803 12.213 24.202 1.00 . A A . 318 LEU HD12 1 1
6 7506 1 1 72 LEU HD13 H -11.955 11.469 25.558 1.00 . A A . 318 LEU HD13 1 1
6 7507 1 1 72 LEU HD21 H -15.459 9.645 23.960 1.00 . A A . 318 LEU HD21 1 1
6 7508 1 1 72 LEU HD22 H -14.711 10.988 23.095 1.00 . A A . 318 LEU HD22 1 1
6 7509 1 1 72 LEU HD23 H -15.520 11.273 24.636 1.00 . A A . 318 LEU HD23 1 1
6 7510 1 1 72 LEU HG H -13.805 9.798 25.737 1.00 . A A . 318 LEU HG 1 1
6 7511 1 1 72 LEU N N -13.288 7.530 25.345 1.00 . A A . 318 LEU N 1 1
6 7512 1 1 72 LEU O O -12.427 6.575 22.177 1.00 . A A . 318 LEU O 1 1
6 7513 1 1 73 ALA C C -10.514 4.746 22.824 1.00 . A A . 319 ALA C 1 1
6 7514 1 1 73 ALA CA C -9.929 6.127 23.128 1.00 . A A . 319 ALA CA 1 1
6 7515 1 1 73 ALA CB C -8.742 5.978 24.082 1.00 . A A . 319 ALA CB 1 1
6 7516 1 1 73 ALA H H -10.774 7.436 24.617 1.00 . A A . 319 ALA H 1 1
6 7517 1 1 73 ALA HA H -9.599 6.588 22.210 1.00 . A A . 319 ALA HA 1 1
6 7518 1 1 73 ALA HB1 H -8.477 6.945 24.481 1.00 . A A . 319 ALA HB1 1 1
6 7519 1 1 73 ALA HB2 H -7.900 5.565 23.548 1.00 . A A . 319 ALA HB2 1 1
6 7520 1 1 73 ALA HB3 H -9.012 5.317 24.893 1.00 . A A . 319 ALA HB3 1 1
6 7521 1 1 73 ALA N N -10.971 6.984 23.771 1.00 . A A . 319 ALA N 1 1
6 7522 1 1 73 ALA O O -10.096 4.074 21.900 1.00 . A A . 319 ALA O 1 1
6 7523 1 1 74 GLU C C -13.077 3.091 22.174 1.00 . A A . 320 GLU C 1 1
6 7524 1 1 74 GLU CA C -12.109 2.990 23.354 1.00 . A A . 320 GLU CA 1 1
6 7525 1 1 74 GLU CB C -12.874 2.557 24.609 1.00 . A A . 320 GLU CB 1 1
6 7526 1 1 74 GLU CD C -12.692 2.364 27.102 1.00 . A A . 320 GLU CD 1 1
6 7527 1 1 74 GLU CG C -11.904 2.447 25.791 1.00 . A A . 320 GLU CG 1 1
6 7528 1 1 74 GLU H H -11.805 4.889 24.326 1.00 . A A . 320 GLU H 1 1
6 7529 1 1 74 GLU HA H -11.341 2.265 23.130 1.00 . A A . 320 GLU HA 1 1
6 7530 1 1 74 GLU HB2 H -13.636 3.288 24.834 1.00 . A A . 320 GLU HB2 1 1
6 7531 1 1 74 GLU HB3 H -13.336 1.596 24.435 1.00 . A A . 320 GLU HB3 1 1
6 7532 1 1 74 GLU HG2 H -11.299 1.559 25.678 1.00 . A A . 320 GLU HG2 1 1
6 7533 1 1 74 GLU HG3 H -11.264 3.317 25.813 1.00 . A A . 320 GLU HG3 1 1
6 7534 1 1 74 GLU N N -11.484 4.323 23.592 1.00 . A A . 320 GLU N 1 1
6 7535 1 1 74 GLU O O -13.264 2.149 21.428 1.00 . A A . 320 GLU O 1 1
6 7536 1 1 74 GLU OE1 O -12.419 3.160 27.986 1.00 . A A . 320 GLU OE1 1 1
6 7537 1 1 74 GLU OE2 O -13.554 1.506 27.202 1.00 . A A . 320 GLU OE2 1 1
6 7538 1 1 75 THR C C -13.908 4.996 19.663 1.00 . A A . 321 THR C 1 1
6 7539 1 1 75 THR CA C -14.649 4.414 20.871 1.00 . A A . 321 THR CA 1 1
6 7540 1 1 75 THR CB C -15.763 5.376 21.301 1.00 . A A . 321 THR CB 1 1
6 7541 1 1 75 THR CG2 C -16.985 5.187 20.399 1.00 . A A . 321 THR CG2 1 1
6 7542 1 1 75 THR H H -13.518 4.975 22.616 1.00 . A A . 321 THR H 1 1
6 7543 1 1 75 THR HA H -15.079 3.460 20.604 1.00 . A A . 321 THR HA 1 1
6 7544 1 1 75 THR HB H -15.413 6.394 21.216 1.00 . A A . 321 THR HB 1 1
6 7545 1 1 75 THR HG1 H -15.347 5.254 23.198 1.00 . A A . 321 THR HG1 1 1
6 7546 1 1 75 THR HG21 H -17.310 4.157 20.443 1.00 . A A . 321 THR HG21 1 1
6 7547 1 1 75 THR HG22 H -16.724 5.438 19.381 1.00 . A A . 321 THR HG22 1 1
6 7548 1 1 75 THR HG23 H -17.784 5.831 20.735 1.00 . A A . 321 THR HG23 1 1
6 7549 1 1 75 THR N N -13.690 4.232 22.000 1.00 . A A . 321 THR N 1 1
6 7550 1 1 75 THR O O -14.252 4.733 18.527 1.00 . A A . 321 THR O 1 1
6 7551 1 1 75 THR OG1 O -16.123 5.110 22.650 1.00 . A A . 321 THR OG1 1 1
6 7552 1 1 76 LEU C C -11.272 5.317 18.106 1.00 . A A . 322 LEU C 1 1
6 7553 1 1 76 LEU CA C -12.124 6.395 18.780 1.00 . A A . 322 LEU CA 1 1
6 7554 1 1 76 LEU CB C -11.213 7.502 19.324 1.00 . A A . 322 LEU CB 1 1
6 7555 1 1 76 LEU CD1 C -11.156 9.621 20.655 1.00 . A A . 322 LEU CD1 1 1
6 7556 1 1 76 LEU CD2 C -12.817 9.359 18.805 1.00 . A A . 322 LEU CD2 1 1
6 7557 1 1 76 LEU CG C -12.064 8.629 19.924 1.00 . A A . 322 LEU CG 1 1
6 7558 1 1 76 LEU H H -12.641 5.983 20.831 1.00 . A A . 322 LEU H 1 1
6 7559 1 1 76 LEU HA H -12.810 6.814 18.059 1.00 . A A . 322 LEU HA 1 1
6 7560 1 1 76 LEU HB2 H -10.568 7.093 20.088 1.00 . A A . 322 LEU HB2 1 1
6 7561 1 1 76 LEU HB3 H -10.611 7.898 18.520 1.00 . A A . 322 LEU HB3 1 1
6 7562 1 1 76 LEU HD11 H -10.374 9.953 19.988 1.00 . A A . 322 LEU HD11 1 1
6 7563 1 1 76 LEU HD12 H -10.714 9.140 21.515 1.00 . A A . 322 LEU HD12 1 1
6 7564 1 1 76 LEU HD13 H -11.738 10.472 20.978 1.00 . A A . 322 LEU HD13 1 1
6 7565 1 1 76 LEU HD21 H -13.659 8.761 18.489 1.00 . A A . 322 LEU HD21 1 1
6 7566 1 1 76 LEU HD22 H -12.154 9.519 17.968 1.00 . A A . 322 LEU HD22 1 1
6 7567 1 1 76 LEU HD23 H -13.170 10.312 19.172 1.00 . A A . 322 LEU HD23 1 1
6 7568 1 1 76 LEU HG H -12.773 8.211 20.624 1.00 . A A . 322 LEU HG 1 1
6 7569 1 1 76 LEU N N -12.895 5.787 19.904 1.00 . A A . 322 LEU N 1 1
6 7570 1 1 76 LEU O O -11.429 5.036 16.934 1.00 . A A . 322 LEU O 1 1
6 7571 1 1 77 GLY C C -8.376 3.293 19.189 1.00 . A A . 323 GLY C 1 1
6 7572 1 1 77 GLY CA C -9.514 3.650 18.232 1.00 . A A . 323 GLY CA 1 1
6 7573 1 1 77 GLY H H -10.261 4.951 19.779 1.00 . A A . 323 GLY H 1 1
6 7574 1 1 77 GLY HA2 H -10.113 2.771 18.041 1.00 . A A . 323 GLY HA2 1 1
6 7575 1 1 77 GLY HA3 H -9.098 4.009 17.303 1.00 . A A . 323 GLY HA3 1 1
6 7576 1 1 77 GLY N N -10.371 4.710 18.835 1.00 . A A . 323 GLY N 1 1
6 7577 1 1 77 GLY O O -8.432 2.298 19.885 1.00 . A A . 323 GLY O 1 1
6 7578 1 1 78 ARG C C -5.635 2.407 19.807 1.00 . A A . 324 ARG C 1 1
6 7579 1 1 78 ARG CA C -6.183 3.803 20.121 1.00 . A A . 324 ARG CA 1 1
6 7580 1 1 78 ARG CB C -6.640 3.864 21.585 1.00 . A A . 324 ARG CB 1 1
6 7581 1 1 78 ARG CD C -5.270 5.789 22.409 1.00 . A A . 324 ARG CD 1 1
6 7582 1 1 78 ARG CG C -5.461 4.272 22.476 1.00 . A A . 324 ARG CG 1 1
6 7583 1 1 78 ARG CZ C -3.401 7.323 22.616 1.00 . A A . 324 ARG CZ 1 1
6 7584 1 1 78 ARG H H -7.319 4.884 18.643 1.00 . A A . 324 ARG H 1 1
6 7585 1 1 78 ARG HA H -5.408 4.537 19.955 1.00 . A A . 324 ARG HA 1 1
6 7586 1 1 78 ARG HB2 H -7.435 4.588 21.683 1.00 . A A . 324 ARG HB2 1 1
6 7587 1 1 78 ARG HB3 H -6.999 2.892 21.891 1.00 . A A . 324 ARG HB3 1 1
6 7588 1 1 78 ARG HD2 H -5.402 6.123 21.389 1.00 . A A . 324 ARG HD2 1 1
6 7589 1 1 78 ARG HD3 H -5.998 6.270 23.043 1.00 . A A . 324 ARG HD3 1 1
6 7590 1 1 78 ARG HE H -3.376 5.494 23.390 1.00 . A A . 324 ARG HE 1 1
6 7591 1 1 78 ARG HG2 H -5.664 3.979 23.496 1.00 . A A . 324 ARG HG2 1 1
6 7592 1 1 78 ARG HG3 H -4.562 3.782 22.133 1.00 . A A . 324 ARG HG3 1 1
6 7593 1 1 78 ARG HH11 H -1.688 6.972 23.584 1.00 . A A . 324 ARG HH11 1 1
6 7594 1 1 78 ARG HH12 H -1.832 8.537 22.857 1.00 . A A . 324 ARG HH12 1 1
6 7595 1 1 78 ARG HH21 H -4.995 7.950 21.581 1.00 . A A . 324 ARG HH21 1 1
6 7596 1 1 78 ARG HH22 H -3.699 9.088 21.721 1.00 . A A . 324 ARG HH22 1 1
6 7597 1 1 78 ARG N N -7.340 4.094 19.220 1.00 . A A . 324 ARG N 1 1
6 7598 1 1 78 ARG NE N -3.900 6.144 22.877 1.00 . A A . 324 ARG NE 1 1
6 7599 1 1 78 ARG NH1 N -2.215 7.634 23.053 1.00 . A A . 324 ARG NH1 1 1
6 7600 1 1 78 ARG NH2 N -4.085 8.188 21.919 1.00 . A A . 324 ARG NH2 1 1
6 7601 1 1 78 ARG O O -4.995 1.778 20.628 1.00 . A A . 324 ARG O 1 1
6 7602 1 1 79 LYS C C -5.381 0.448 16.708 1.00 . A A . 325 LYS C 1 1
6 7603 1 1 79 LYS CA C -5.398 0.568 18.236 1.00 . A A . 325 LYS CA 1 1
6 7604 1 1 79 LYS CB C -6.334 -0.494 18.824 1.00 . A A . 325 LYS CB 1 1
6 7605 1 1 79 LYS CD C -6.565 -2.928 19.352 1.00 . A A . 325 LYS CD 1 1
6 7606 1 1 79 LYS CE C -5.937 -4.288 19.040 1.00 . A A . 325 LYS CE 1 1
6 7607 1 1 79 LYS CG C -5.575 -1.811 19.006 1.00 . A A . 325 LYS CG 1 1
6 7608 1 1 79 LYS H H -6.409 2.450 17.980 1.00 . A A . 325 LYS H 1 1
6 7609 1 1 79 LYS HA H -4.399 0.422 18.621 1.00 . A A . 325 LYS HA 1 1
6 7610 1 1 79 LYS HB2 H -6.704 -0.156 19.781 1.00 . A A . 325 LYS HB2 1 1
6 7611 1 1 79 LYS HB3 H -7.166 -0.650 18.153 1.00 . A A . 325 LYS HB3 1 1
6 7612 1 1 79 LYS HD2 H -6.812 -2.877 20.403 1.00 . A A . 325 LYS HD2 1 1
6 7613 1 1 79 LYS HD3 H -7.464 -2.806 18.765 1.00 . A A . 325 LYS HD3 1 1
6 7614 1 1 79 LYS HE2 H -5.475 -4.257 18.064 1.00 . A A . 325 LYS HE2 1 1
6 7615 1 1 79 LYS HE3 H -5.190 -4.519 19.785 1.00 . A A . 325 LYS HE3 1 1
6 7616 1 1 79 LYS HG2 H -5.056 -2.058 18.091 1.00 . A A . 325 LYS HG2 1 1
6 7617 1 1 79 LYS HG3 H -4.860 -1.706 19.809 1.00 . A A . 325 LYS HG3 1 1
6 7618 1 1 79 LYS HZ1 H -7.766 -5.061 18.413 1.00 . A A . 325 LYS HZ1 1 1
6 7619 1 1 79 LYS HZ2 H -7.367 -5.439 20.021 1.00 . A A . 325 LYS HZ2 1 1
6 7620 1 1 79 LYS HZ3 H -6.592 -6.241 18.740 1.00 . A A . 325 LYS HZ3 1 1
6 7621 1 1 79 LYS N N -5.888 1.922 18.620 1.00 . A A . 325 LYS N 1 1
6 7622 1 1 79 LYS NZ N -6.995 -5.337 19.055 1.00 . A A . 325 LYS NZ 1 1
6 7623 1 1 79 LYS O O -6.028 1.256 16.060 1.00 . A A . 325 LYS O 1 1
6 7624 1 1 79 LYS OXT O -4.720 -0.449 16.211 1.00 . A A . 325 LYS OXT 1 1
6 7625 2 2 1 ZN ZN ZN 0.384 15.165 28.284 1.00 . B A . 401 ZN ZN 1 1
6 7626 3 2 1 ZN ZN ZN 3.399 11.696 10.517 1.00 . C A . 402 ZN ZN 1 1
7 7627 1 1 1 GLY C C 4.629 -2.985 9.190 1.00 . A A . 247 GLY C 1 1
7 7628 1 1 1 GLY CA C 5.013 -4.415 9.011 1.00 . A A . 247 GLY CA 1 1
7 7629 1 1 1 GLY H1 H 6.251 -4.308 7.298 1.00 . A A . 247 GLY H1 1 1
7 7630 1 1 1 GLY H2 H 6.351 -5.791 8.119 1.00 . A A . 247 GLY H2 1 1
7 7631 1 1 1 GLY H3 H 7.114 -4.414 8.755 1.00 . A A . 247 GLY H3 1 1
7 7632 1 1 1 GLY HA2 H 4.226 -4.445 8.436 1.00 . A A . 247 GLY HA2 1 1
7 7633 1 1 1 GLY HA3 H 4.951 -5.160 9.908 1.00 . A A . 247 GLY HA3 1 1
7 7634 1 1 1 GLY N N 6.284 -4.759 8.234 1.00 . A A . 247 GLY N 1 1
7 7635 1 1 1 GLY O O 3.969 -2.626 10.145 1.00 . A A . 247 GLY O 1 1
7 7636 1 1 2 SER C C 4.780 -0.028 7.017 1.00 . A A . 248 SER C 1 1
7 7637 1 1 2 SER CA C 4.685 -0.687 8.396 1.00 . A A . 248 SER CA 1 1
7 7638 1 1 2 SER CB C 5.659 -0.004 9.360 1.00 . A A . 248 SER CB 1 1
7 7639 1 1 2 SER H H 5.564 -2.449 7.520 1.00 . A A . 248 SER H 1 1
7 7640 1 1 2 SER HA H 3.677 -0.587 8.772 1.00 . A A . 248 SER HA 1 1
7 7641 1 1 2 SER HB2 H 6.648 -0.408 9.223 1.00 . A A . 248 SER HB2 1 1
7 7642 1 1 2 SER HB3 H 5.677 1.060 9.160 1.00 . A A . 248 SER HB3 1 1
7 7643 1 1 2 SER HG H 4.751 -1.067 10.715 1.00 . A A . 248 SER HG 1 1
7 7644 1 1 2 SER N N 5.032 -2.134 8.281 1.00 . A A . 248 SER N 1 1
7 7645 1 1 2 SER O O 5.088 -0.672 6.031 1.00 . A A . 248 SER O 1 1
7 7646 1 1 2 SER OG O 5.238 -0.239 10.698 1.00 . A A . 248 SER OG 1 1
7 7647 1 1 3 GLY C C 3.277 2.733 5.405 1.00 . A A . 249 GLY C 1 1
7 7648 1 1 3 GLY CA C 4.582 1.966 5.634 1.00 . A A . 249 GLY CA 1 1
7 7649 1 1 3 GLY H H 4.267 1.741 7.754 1.00 . A A . 249 GLY H 1 1
7 7650 1 1 3 GLY HA2 H 5.411 2.659 5.645 1.00 . A A . 249 GLY HA2 1 1
7 7651 1 1 3 GLY HA3 H 4.719 1.253 4.835 1.00 . A A . 249 GLY HA3 1 1
7 7652 1 1 3 GLY N N 4.514 1.250 6.943 1.00 . A A . 249 GLY N 1 1
7 7653 1 1 3 GLY O O 3.006 3.206 4.318 1.00 . A A . 249 GLY O 1 1
7 7654 1 1 4 ASP C C 1.428 5.085 6.165 1.00 . A A . 250 ASP C 1 1
7 7655 1 1 4 ASP CA C 1.173 3.581 6.281 1.00 . A A . 250 ASP CA 1 1
7 7656 1 1 4 ASP CB C 0.311 3.316 7.515 1.00 . A A . 250 ASP CB 1 1
7 7657 1 1 4 ASP CG C -0.108 1.845 7.544 1.00 . A A . 250 ASP CG 1 1
7 7658 1 1 4 ASP H H 2.705 2.460 7.287 1.00 . A A . 250 ASP H 1 1
7 7659 1 1 4 ASP HA H 0.656 3.233 5.400 1.00 . A A . 250 ASP HA 1 1
7 7660 1 1 4 ASP HB2 H 0.879 3.548 8.406 1.00 . A A . 250 ASP HB2 1 1
7 7661 1 1 4 ASP HB3 H -0.567 3.941 7.479 1.00 . A A . 250 ASP HB3 1 1
7 7662 1 1 4 ASP N N 2.465 2.854 6.424 1.00 . A A . 250 ASP N 1 1
7 7663 1 1 4 ASP O O 2.517 5.561 6.420 1.00 . A A . 250 ASP O 1 1
7 7664 1 1 4 ASP OD1 O -1.216 1.556 7.121 1.00 . A A . 250 ASP OD1 1 1
7 7665 1 1 4 ASP OD2 O 0.686 1.031 7.987 1.00 . A A . 250 ASP OD2 1 1
7 7666 1 1 5 VAL C C 0.084 7.964 6.967 1.00 . A A . 251 VAL C 1 1
7 7667 1 1 5 VAL CA C 0.589 7.311 5.681 1.00 . A A . 251 VAL CA 1 1
7 7668 1 1 5 VAL CB C -0.211 7.843 4.483 1.00 . A A . 251 VAL CB 1 1
7 7669 1 1 5 VAL CG1 C 0.631 7.719 3.211 1.00 . A A . 251 VAL CG1 1 1
7 7670 1 1 5 VAL CG2 C -1.505 7.035 4.317 1.00 . A A . 251 VAL CG2 1 1
7 7671 1 1 5 VAL H H -0.449 5.426 5.613 1.00 . A A . 251 VAL H 1 1
7 7672 1 1 5 VAL HA H 1.635 7.545 5.548 1.00 . A A . 251 VAL HA 1 1
7 7673 1 1 5 VAL HB H -0.455 8.884 4.650 1.00 . A A . 251 VAL HB 1 1
7 7674 1 1 5 VAL HG11 H 1.505 8.348 3.294 1.00 . A A . 251 VAL HG11 1 1
7 7675 1 1 5 VAL HG12 H 0.044 8.030 2.359 1.00 . A A . 251 VAL HG12 1 1
7 7676 1 1 5 VAL HG13 H 0.938 6.691 3.080 1.00 . A A . 251 VAL HG13 1 1
7 7677 1 1 5 VAL HG21 H -1.274 6.064 3.903 1.00 . A A . 251 VAL HG21 1 1
7 7678 1 1 5 VAL HG22 H -2.173 7.560 3.651 1.00 . A A . 251 VAL HG22 1 1
7 7679 1 1 5 VAL HG23 H -1.980 6.912 5.279 1.00 . A A . 251 VAL HG23 1 1
7 7680 1 1 5 VAL N N 0.422 5.835 5.799 1.00 . A A . 251 VAL N 1 1
7 7681 1 1 5 VAL O O -1.103 8.009 7.226 1.00 . A A . 251 VAL O 1 1
7 7682 1 1 6 CYS C C -0.559 10.107 8.800 1.00 . A A . 252 CYS C 1 1
7 7683 1 1 6 CYS CA C 0.570 9.106 9.059 1.00 . A A . 252 CYS CA 1 1
7 7684 1 1 6 CYS CB C 1.766 9.838 9.667 1.00 . A A . 252 CYS CB 1 1
7 7685 1 1 6 CYS H H 1.930 8.398 7.546 1.00 . A A . 252 CYS H 1 1
7 7686 1 1 6 CYS HA H 0.229 8.348 9.747 1.00 . A A . 252 CYS HA 1 1
7 7687 1 1 6 CYS HB2 H 2.383 9.131 10.202 1.00 . A A . 252 CYS HB2 1 1
7 7688 1 1 6 CYS HB3 H 2.345 10.298 8.880 1.00 . A A . 252 CYS HB3 1 1
7 7689 1 1 6 CYS N N 0.981 8.460 7.778 1.00 . A A . 252 CYS N 1 1
7 7690 1 1 6 CYS O O -0.330 11.203 8.338 1.00 . A A . 252 CYS O 1 1
7 7691 1 1 6 CYS SG S 1.180 11.116 10.812 1.00 . A A . 252 CYS SG 1 1
7 7692 1 1 7 PHE C C -2.641 12.016 9.513 1.00 . A A . 253 PHE C 1 1
7 7693 1 1 7 PHE CA C -2.936 10.647 8.884 1.00 . A A . 253 PHE CA 1 1
7 7694 1 1 7 PHE CB C -4.180 10.036 9.540 1.00 . A A . 253 PHE CB 1 1
7 7695 1 1 7 PHE CD1 C -6.130 11.040 8.293 1.00 . A A . 253 PHE CD1 1 1
7 7696 1 1 7 PHE CD2 C -5.624 11.857 10.520 1.00 . A A . 253 PHE CD2 1 1
7 7697 1 1 7 PHE CE1 C -7.205 11.933 8.210 1.00 . A A . 253 PHE CE1 1 1
7 7698 1 1 7 PHE CE2 C -6.698 12.751 10.436 1.00 . A A . 253 PHE CE2 1 1
7 7699 1 1 7 PHE CG C -5.340 11.001 9.448 1.00 . A A . 253 PHE CG 1 1
7 7700 1 1 7 PHE CZ C -7.489 12.789 9.282 1.00 . A A . 253 PHE CZ 1 1
7 7701 1 1 7 PHE H H -1.926 8.837 9.471 1.00 . A A . 253 PHE H 1 1
7 7702 1 1 7 PHE HA H -3.109 10.767 7.825 1.00 . A A . 253 PHE HA 1 1
7 7703 1 1 7 PHE HB2 H -4.436 9.117 9.032 1.00 . A A . 253 PHE HB2 1 1
7 7704 1 1 7 PHE HB3 H -3.970 9.824 10.578 1.00 . A A . 253 PHE HB3 1 1
7 7705 1 1 7 PHE HD1 H -5.912 10.380 7.467 1.00 . A A . 253 PHE HD1 1 1
7 7706 1 1 7 PHE HD2 H -5.014 11.829 11.411 1.00 . A A . 253 PHE HD2 1 1
7 7707 1 1 7 PHE HE1 H -7.815 11.963 7.320 1.00 . A A . 253 PHE HE1 1 1
7 7708 1 1 7 PHE HE2 H -6.917 13.411 11.263 1.00 . A A . 253 PHE HE2 1 1
7 7709 1 1 7 PHE HZ H -8.318 13.478 9.217 1.00 . A A . 253 PHE HZ 1 1
7 7710 1 1 7 PHE N N -1.775 9.731 9.099 1.00 . A A . 253 PHE N 1 1
7 7711 1 1 7 PHE O O -3.203 13.021 9.125 1.00 . A A . 253 PHE O 1 1
7 7712 1 1 8 HIS C C -0.776 14.299 10.120 1.00 . A A . 254 HIS C 1 1
7 7713 1 1 8 HIS CA C -1.422 13.353 11.139 1.00 . A A . 254 HIS CA 1 1
7 7714 1 1 8 HIS CB C -0.440 13.096 12.287 1.00 . A A . 254 HIS CB 1 1
7 7715 1 1 8 HIS CD2 C -1.445 15.194 13.517 1.00 . A A . 254 HIS CD2 1 1
7 7716 1 1 8 HIS CE1 C -0.715 14.768 15.511 1.00 . A A . 254 HIS CE1 1 1
7 7717 1 1 8 HIS CG C -0.739 14.020 13.438 1.00 . A A . 254 HIS CG 1 1
7 7718 1 1 8 HIS H H -1.322 11.232 10.773 1.00 . A A . 254 HIS H 1 1
7 7719 1 1 8 HIS HA H -2.322 13.803 11.527 1.00 . A A . 254 HIS HA 1 1
7 7720 1 1 8 HIS HB2 H -0.532 12.072 12.615 1.00 . A A . 254 HIS HB2 1 1
7 7721 1 1 8 HIS HB3 H 0.568 13.271 11.941 1.00 . A A . 254 HIS HB3 1 1
7 7722 1 1 8 HIS HD1 H 0.258 13.001 15.004 1.00 . A A . 254 HIS HD1 1 1
7 7723 1 1 8 HIS HD2 H -1.940 15.679 12.688 1.00 . A A . 254 HIS HD2 1 1
7 7724 1 1 8 HIS HE1 H -0.509 14.838 16.569 1.00 . A A . 254 HIS HE1 1 1
7 7725 1 1 8 HIS N N -1.761 12.057 10.480 1.00 . A A . 254 HIS N 1 1
7 7726 1 1 8 HIS ND1 N -0.282 13.768 14.722 1.00 . A A . 254 HIS ND1 1 1
7 7727 1 1 8 HIS NE2 N -1.429 15.665 14.826 1.00 . A A . 254 HIS NE2 1 1
7 7728 1 1 8 HIS O O -1.082 15.475 10.076 1.00 . A A . 254 HIS O 1 1
7 7729 1 1 9 CYS C C 0.417 14.171 6.882 1.00 . A A . 255 CYS C 1 1
7 7730 1 1 9 CYS CA C 0.786 14.655 8.287 1.00 . A A . 255 CYS CA 1 1
7 7731 1 1 9 CYS CB C 2.307 14.582 8.477 1.00 . A A . 255 CYS CB 1 1
7 7732 1 1 9 CYS H H 0.339 12.841 9.363 1.00 . A A . 255 CYS H 1 1
7 7733 1 1 9 CYS HA H 0.459 15.677 8.409 1.00 . A A . 255 CYS HA 1 1
7 7734 1 1 9 CYS HB2 H 2.789 15.236 7.765 1.00 . A A . 255 CYS HB2 1 1
7 7735 1 1 9 CYS HB3 H 2.558 14.898 9.479 1.00 . A A . 255 CYS HB3 1 1
7 7736 1 1 9 CYS N N 0.114 13.792 9.305 1.00 . A A . 255 CYS N 1 1
7 7737 1 1 9 CYS O O 0.738 14.803 5.894 1.00 . A A . 255 CYS O 1 1
7 7738 1 1 9 CYS SG S 2.882 12.883 8.218 1.00 . A A . 255 CYS SG 1 1
7 7739 1 1 10 ASN C C 0.587 12.095 4.677 1.00 . A A . 256 ASN C 1 1
7 7740 1 1 10 ASN CA C -0.663 12.500 5.463 1.00 . A A . 256 ASN CA 1 1
7 7741 1 1 10 ASN CB C -1.453 13.550 4.667 1.00 . A A . 256 ASN CB 1 1
7 7742 1 1 10 ASN CG C -2.178 14.502 5.622 1.00 . A A . 256 ASN CG 1 1
7 7743 1 1 10 ASN H H -0.501 12.570 7.610 1.00 . A A . 256 ASN H 1 1
7 7744 1 1 10 ASN HA H -1.280 11.628 5.616 1.00 . A A . 256 ASN HA 1 1
7 7745 1 1 10 ASN HB2 H -0.772 14.114 4.048 1.00 . A A . 256 ASN HB2 1 1
7 7746 1 1 10 ASN HB3 H -2.178 13.053 4.040 1.00 . A A . 256 ASN HB3 1 1
7 7747 1 1 10 ASN HD21 H -2.613 13.083 6.939 1.00 . A A . 256 ASN HD21 1 1
7 7748 1 1 10 ASN HD22 H -3.146 14.641 7.346 1.00 . A A . 256 ASN HD22 1 1
7 7749 1 1 10 ASN N N -0.258 13.053 6.793 1.00 . A A . 256 ASN N 1 1
7 7750 1 1 10 ASN ND2 N -2.690 14.036 6.726 1.00 . A A . 256 ASN ND2 1 1
7 7751 1 1 10 ASN O O 0.599 12.108 3.461 1.00 . A A . 256 ASN O 1 1
7 7752 1 1 10 ASN OD1 O -2.277 15.684 5.360 1.00 . A A . 256 ASN OD1 1 1
7 7753 1 1 11 ARG C C 3.264 9.905 5.101 1.00 . A A . 257 ARG C 1 1
7 7754 1 1 11 ARG CA C 2.892 11.323 4.672 1.00 . A A . 257 ARG CA 1 1
7 7755 1 1 11 ARG CB C 4.032 12.280 5.047 1.00 . A A . 257 ARG CB 1 1
7 7756 1 1 11 ARG CD C 3.064 14.152 3.686 1.00 . A A . 257 ARG CD 1 1
7 7757 1 1 11 ARG CG C 3.516 13.722 5.086 1.00 . A A . 257 ARG CG 1 1
7 7758 1 1 11 ARG CZ C 3.551 16.496 4.216 1.00 . A A . 257 ARG CZ 1 1
7 7759 1 1 11 ARG H H 1.596 11.729 6.347 1.00 . A A . 257 ARG H 1 1
7 7760 1 1 11 ARG HA H 2.740 11.345 3.603 1.00 . A A . 257 ARG HA 1 1
7 7761 1 1 11 ARG HB2 H 4.420 12.011 6.019 1.00 . A A . 257 ARG HB2 1 1
7 7762 1 1 11 ARG HB3 H 4.821 12.202 4.313 1.00 . A A . 257 ARG HB3 1 1
7 7763 1 1 11 ARG HD2 H 3.434 13.451 2.959 1.00 . A A . 257 ARG HD2 1 1
7 7764 1 1 11 ARG HD3 H 1.979 14.166 3.648 1.00 . A A . 257 ARG HD3 1 1
7 7765 1 1 11 ARG HE H 4.080 15.642 2.506 1.00 . A A . 257 ARG HE 1 1
7 7766 1 1 11 ARG HG2 H 2.683 13.783 5.770 1.00 . A A . 257 ARG HG2 1 1
7 7767 1 1 11 ARG HG3 H 4.307 14.375 5.424 1.00 . A A . 257 ARG HG3 1 1
7 7768 1 1 11 ARG HH11 H 4.608 17.748 3.068 1.00 . A A . 257 ARG HH11 1 1
7 7769 1 1 11 ARG HH12 H 4.068 18.393 4.581 1.00 . A A . 257 ARG HH12 1 1
7 7770 1 1 11 ARG HH21 H 2.427 15.505 5.542 1.00 . A A . 257 ARG HH21 1 1
7 7771 1 1 11 ARG HH22 H 2.842 17.128 5.977 1.00 . A A . 257 ARG HH22 1 1
7 7772 1 1 11 ARG N N 1.636 11.733 5.367 1.00 . A A . 257 ARG N 1 1
7 7773 1 1 11 ARG NE N 3.623 15.505 3.362 1.00 . A A . 257 ARG NE 1 1
7 7774 1 1 11 ARG NH1 N 4.120 17.634 3.933 1.00 . A A . 257 ARG NH1 1 1
7 7775 1 1 11 ARG NH2 N 2.888 16.365 5.332 1.00 . A A . 257 ARG NH2 1 1
7 7776 1 1 11 ARG O O 2.849 9.435 6.143 1.00 . A A . 257 ARG O 1 1
7 7777 1 1 12 VAL C C 5.079 7.827 6.060 1.00 . A A . 258 VAL C 1 1
7 7778 1 1 12 VAL CA C 4.450 7.832 4.663 1.00 . A A . 258 VAL CA 1 1
7 7779 1 1 12 VAL CB C 5.461 7.309 3.633 1.00 . A A . 258 VAL CB 1 1
7 7780 1 1 12 VAL CG1 C 6.737 8.157 3.674 1.00 . A A . 258 VAL CG1 1 1
7 7781 1 1 12 VAL CG2 C 5.807 5.850 3.949 1.00 . A A . 258 VAL CG2 1 1
7 7782 1 1 12 VAL H H 4.367 9.626 3.475 1.00 . A A . 258 VAL H 1 1
7 7783 1 1 12 VAL HA H 3.577 7.196 4.663 1.00 . A A . 258 VAL HA 1 1
7 7784 1 1 12 VAL HB H 5.025 7.369 2.645 1.00 . A A . 258 VAL HB 1 1
7 7785 1 1 12 VAL HG11 H 7.316 7.978 2.781 1.00 . A A . 258 VAL HG11 1 1
7 7786 1 1 12 VAL HG12 H 7.322 7.887 4.541 1.00 . A A . 258 VAL HG12 1 1
7 7787 1 1 12 VAL HG13 H 6.474 9.203 3.729 1.00 . A A . 258 VAL HG13 1 1
7 7788 1 1 12 VAL HG21 H 6.361 5.425 3.125 1.00 . A A . 258 VAL HG21 1 1
7 7789 1 1 12 VAL HG22 H 4.897 5.288 4.099 1.00 . A A . 258 VAL HG22 1 1
7 7790 1 1 12 VAL HG23 H 6.408 5.808 4.846 1.00 . A A . 258 VAL HG23 1 1
7 7791 1 1 12 VAL N N 4.045 9.222 4.307 1.00 . A A . 258 VAL N 1 1
7 7792 1 1 12 VAL O O 5.829 8.715 6.418 1.00 . A A . 258 VAL O 1 1
7 7793 1 1 13 ILE C C 6.863 6.777 8.164 1.00 . A A . 259 ILE C 1 1
7 7794 1 1 13 ILE CA C 5.332 6.765 8.230 1.00 . A A . 259 ILE CA 1 1
7 7795 1 1 13 ILE CB C 4.846 5.478 8.915 1.00 . A A . 259 ILE CB 1 1
7 7796 1 1 13 ILE CD1 C 5.224 6.499 11.178 1.00 . A A . 259 ILE CD1 1 1
7 7797 1 1 13 ILE CG1 C 5.547 5.310 10.270 1.00 . A A . 259 ILE CG1 1 1
7 7798 1 1 13 ILE CG2 C 5.161 4.267 8.032 1.00 . A A . 259 ILE CG2 1 1
7 7799 1 1 13 ILE H H 4.154 6.138 6.541 1.00 . A A . 259 ILE H 1 1
7 7800 1 1 13 ILE HA H 4.992 7.621 8.795 1.00 . A A . 259 ILE HA 1 1
7 7801 1 1 13 ILE HB H 3.777 5.538 9.068 1.00 . A A . 259 ILE HB 1 1
7 7802 1 1 13 ILE HD11 H 5.556 7.413 10.710 1.00 . A A . 259 ILE HD11 1 1
7 7803 1 1 13 ILE HD12 H 5.730 6.378 12.123 1.00 . A A . 259 ILE HD12 1 1
7 7804 1 1 13 ILE HD13 H 4.157 6.546 11.344 1.00 . A A . 259 ILE HD13 1 1
7 7805 1 1 13 ILE HG12 H 5.205 4.398 10.739 1.00 . A A . 259 ILE HG12 1 1
7 7806 1 1 13 ILE HG13 H 6.614 5.255 10.119 1.00 . A A . 259 ILE HG13 1 1
7 7807 1 1 13 ILE HG21 H 6.202 4.000 8.143 1.00 . A A . 259 ILE HG21 1 1
7 7808 1 1 13 ILE HG22 H 4.960 4.508 7.000 1.00 . A A . 259 ILE HG22 1 1
7 7809 1 1 13 ILE HG23 H 4.544 3.435 8.333 1.00 . A A . 259 ILE HG23 1 1
7 7810 1 1 13 ILE N N 4.767 6.836 6.852 1.00 . A A . 259 ILE N 1 1
7 7811 1 1 13 ILE O O 7.474 5.977 7.482 1.00 . A A . 259 ILE O 1 1
7 7812 1 1 14 GLU C C 9.535 6.941 10.025 1.00 . A A . 260 GLU C 1 1
7 7813 1 1 14 GLU CA C 8.974 7.765 8.864 1.00 . A A . 260 GLU CA 1 1
7 7814 1 1 14 GLU CB C 9.405 9.228 9.014 1.00 . A A . 260 GLU CB 1 1
7 7815 1 1 14 GLU CD C 9.272 11.259 10.472 1.00 . A A . 260 GLU CD 1 1
7 7816 1 1 14 GLU CG C 8.801 9.814 10.295 1.00 . A A . 260 GLU CG 1 1
7 7817 1 1 14 GLU H H 6.965 8.318 9.411 1.00 . A A . 260 GLU H 1 1
7 7818 1 1 14 GLU HA H 9.351 7.372 7.934 1.00 . A A . 260 GLU HA 1 1
7 7819 1 1 14 GLU HB2 H 10.483 9.281 9.066 1.00 . A A . 260 GLU HB2 1 1
7 7820 1 1 14 GLU HB3 H 9.058 9.794 8.163 1.00 . A A . 260 GLU HB3 1 1
7 7821 1 1 14 GLU HG2 H 7.723 9.792 10.227 1.00 . A A . 260 GLU HG2 1 1
7 7822 1 1 14 GLU HG3 H 9.119 9.228 11.143 1.00 . A A . 260 GLU HG3 1 1
7 7823 1 1 14 GLU N N 7.483 7.685 8.872 1.00 . A A . 260 GLU N 1 1
7 7824 1 1 14 GLU O O 10.732 6.766 10.153 1.00 . A A . 260 GLU O 1 1
7 7825 1 1 14 GLU OE1 O 8.488 12.155 10.202 1.00 . A A . 260 GLU OE1 1 1
7 7826 1 1 14 GLU OE2 O 10.406 11.447 10.879 1.00 . A A . 260 GLU OE2 1 1
7 7827 1 1 15 GLY C C 8.153 4.486 12.285 1.00 . A A . 261 GLY C 1 1
7 7828 1 1 15 GLY CA C 9.146 5.621 12.028 1.00 . A A . 261 GLY CA 1 1
7 7829 1 1 15 GLY H H 7.718 6.593 10.741 1.00 . A A . 261 GLY H 1 1
7 7830 1 1 15 GLY HA2 H 10.120 5.206 11.809 1.00 . A A . 261 GLY HA2 1 1
7 7831 1 1 15 GLY HA3 H 9.209 6.246 12.904 1.00 . A A . 261 GLY HA3 1 1
7 7832 1 1 15 GLY N N 8.677 6.436 10.870 1.00 . A A . 261 GLY N 1 1
7 7833 1 1 15 GLY O O 7.934 3.642 11.437 1.00 . A A . 261 GLY O 1 1
7 7834 1 1 16 ASP C C 5.150 3.884 13.482 1.00 . A A . 262 ASP C 1 1
7 7835 1 1 16 ASP CA C 6.567 3.378 13.753 1.00 . A A . 262 ASP CA 1 1
7 7836 1 1 16 ASP CB C 6.681 2.971 15.224 1.00 . A A . 262 ASP CB 1 1
7 7837 1 1 16 ASP CG C 8.154 2.931 15.637 1.00 . A A . 262 ASP CG 1 1
7 7838 1 1 16 ASP H H 7.740 5.151 14.112 1.00 . A A . 262 ASP H 1 1
7 7839 1 1 16 ASP HA H 6.767 2.520 13.127 1.00 . A A . 262 ASP HA 1 1
7 7840 1 1 16 ASP HB2 H 6.152 3.687 15.836 1.00 . A A . 262 ASP HB2 1 1
7 7841 1 1 16 ASP HB3 H 6.244 1.993 15.357 1.00 . A A . 262 ASP HB3 1 1
7 7842 1 1 16 ASP N N 7.549 4.459 13.445 1.00 . A A . 262 ASP N 1 1
7 7843 1 1 16 ASP O O 4.820 5.020 13.763 1.00 . A A . 262 ASP O 1 1
7 7844 1 1 16 ASP OD1 O 8.758 1.879 15.506 1.00 . A A . 262 ASP OD1 1 1
7 7845 1 1 16 ASP OD2 O 8.654 3.953 16.078 1.00 . A A . 262 ASP OD2 1 1
7 7846 1 1 17 VAL C C 2.105 3.469 13.957 1.00 . A A . 263 VAL C 1 1
7 7847 1 1 17 VAL CA C 2.911 3.462 12.655 1.00 . A A . 263 VAL CA 1 1
7 7848 1 1 17 VAL CB C 2.287 2.469 11.670 1.00 . A A . 263 VAL CB 1 1
7 7849 1 1 17 VAL CG1 C 0.804 2.797 11.468 1.00 . A A . 263 VAL CG1 1 1
7 7850 1 1 17 VAL CG2 C 3.015 2.557 10.325 1.00 . A A . 263 VAL CG2 1 1
7 7851 1 1 17 VAL H H 4.601 2.133 12.733 1.00 . A A . 263 VAL H 1 1
7 7852 1 1 17 VAL HA H 2.908 4.452 12.222 1.00 . A A . 263 VAL HA 1 1
7 7853 1 1 17 VAL HB H 2.385 1.468 12.068 1.00 . A A . 263 VAL HB 1 1
7 7854 1 1 17 VAL HG11 H 0.237 2.439 12.316 1.00 . A A . 263 VAL HG11 1 1
7 7855 1 1 17 VAL HG12 H 0.448 2.316 10.569 1.00 . A A . 263 VAL HG12 1 1
7 7856 1 1 17 VAL HG13 H 0.681 3.866 11.378 1.00 . A A . 263 VAL HG13 1 1
7 7857 1 1 17 VAL HG21 H 2.618 1.811 9.652 1.00 . A A . 263 VAL HG21 1 1
7 7858 1 1 17 VAL HG22 H 4.070 2.381 10.474 1.00 . A A . 263 VAL HG22 1 1
7 7859 1 1 17 VAL HG23 H 2.869 3.539 9.900 1.00 . A A . 263 VAL HG23 1 1
7 7860 1 1 17 VAL N N 4.310 3.044 12.945 1.00 . A A . 263 VAL N 1 1
7 7861 1 1 17 VAL O O 1.693 2.435 14.447 1.00 . A A . 263 VAL O 1 1
7 7862 1 1 18 VAL C C -0.399 4.630 15.428 1.00 . A A . 264 VAL C 1 1
7 7863 1 1 18 VAL CA C 1.086 4.696 15.779 1.00 . A A . 264 VAL CA 1 1
7 7864 1 1 18 VAL CB C 1.392 6.007 16.513 1.00 . A A . 264 VAL CB 1 1
7 7865 1 1 18 VAL CG1 C 0.826 5.942 17.935 1.00 . A A . 264 VAL CG1 1 1
7 7866 1 1 18 VAL CG2 C 2.908 6.218 16.577 1.00 . A A . 264 VAL CG2 1 1
7 7867 1 1 18 VAL H H 2.205 5.449 14.104 1.00 . A A . 264 VAL H 1 1
7 7868 1 1 18 VAL HA H 1.344 3.858 16.411 1.00 . A A . 264 VAL HA 1 1
7 7869 1 1 18 VAL HB H 0.935 6.830 15.983 1.00 . A A . 264 VAL HB 1 1
7 7870 1 1 18 VAL HG11 H -0.210 6.247 17.924 1.00 . A A . 264 VAL HG11 1 1
7 7871 1 1 18 VAL HG12 H 1.389 6.602 18.577 1.00 . A A . 264 VAL HG12 1 1
7 7872 1 1 18 VAL HG13 H 0.900 4.931 18.307 1.00 . A A . 264 VAL HG13 1 1
7 7873 1 1 18 VAL HG21 H 3.257 6.611 15.633 1.00 . A A . 264 VAL HG21 1 1
7 7874 1 1 18 VAL HG22 H 3.396 5.276 16.776 1.00 . A A . 264 VAL HG22 1 1
7 7875 1 1 18 VAL HG23 H 3.142 6.919 17.365 1.00 . A A . 264 VAL HG23 1 1
7 7876 1 1 18 VAL N N 1.871 4.627 14.517 1.00 . A A . 264 VAL N 1 1
7 7877 1 1 18 VAL O O -1.041 5.637 15.201 1.00 . A A . 264 VAL O 1 1
7 7878 1 1 19 SER C C -3.246 4.060 16.018 1.00 . A A . 265 SER C 1 1
7 7879 1 1 19 SER CA C -2.382 3.296 15.011 1.00 . A A . 265 SER CA 1 1
7 7880 1 1 19 SER CB C -2.758 1.813 15.029 1.00 . A A . 265 SER CB 1 1
7 7881 1 1 19 SER H H -0.399 2.649 15.539 1.00 . A A . 265 SER H 1 1
7 7882 1 1 19 SER HA H -2.548 3.695 14.022 1.00 . A A . 265 SER HA 1 1
7 7883 1 1 19 SER HB2 H -2.366 1.330 14.149 1.00 . A A . 265 SER HB2 1 1
7 7884 1 1 19 SER HB3 H -2.336 1.348 15.909 1.00 . A A . 265 SER HB3 1 1
7 7885 1 1 19 SER HG H -4.452 1.541 15.950 1.00 . A A . 265 SER HG 1 1
7 7886 1 1 19 SER N N -0.943 3.445 15.365 1.00 . A A . 265 SER N 1 1
7 7887 1 1 19 SER O O -3.466 3.617 17.126 1.00 . A A . 265 SER O 1 1
7 7888 1 1 19 SER OG O -4.175 1.682 15.040 1.00 . A A . 265 SER OG 1 1
7 7889 1 1 20 ALA C C -5.908 6.334 15.824 1.00 . A A . 266 ALA C 1 1
7 7890 1 1 20 ALA CA C -4.600 6.009 16.544 1.00 . A A . 266 ALA CA 1 1
7 7891 1 1 20 ALA CB C -3.880 7.307 16.922 1.00 . A A . 266 ALA CB 1 1
7 7892 1 1 20 ALA H H -3.548 5.534 14.726 1.00 . A A . 266 ALA H 1 1
7 7893 1 1 20 ALA HA H -4.813 5.440 17.438 1.00 . A A . 266 ALA HA 1 1
7 7894 1 1 20 ALA HB1 H -4.351 8.141 16.424 1.00 . A A . 266 ALA HB1 1 1
7 7895 1 1 20 ALA HB2 H -2.845 7.246 16.620 1.00 . A A . 266 ALA HB2 1 1
7 7896 1 1 20 ALA HB3 H -3.934 7.449 17.991 1.00 . A A . 266 ALA HB3 1 1
7 7897 1 1 20 ALA N N -3.740 5.204 15.630 1.00 . A A . 266 ALA N 1 1
7 7898 1 1 20 ALA O O -5.916 6.615 14.641 1.00 . A A . 266 ALA O 1 1
7 7899 1 1 21 LEU C C -8.495 5.657 14.650 1.00 . A A . 267 LEU C 1 1
7 7900 1 1 21 LEU CA C -8.325 6.578 15.864 1.00 . A A . 267 LEU CA 1 1
7 7901 1 1 21 LEU CB C -8.360 8.045 15.414 1.00 . A A . 267 LEU CB 1 1
7 7902 1 1 21 LEU CD1 C -7.594 10.042 16.720 1.00 . A A . 267 LEU CD1 1 1
7 7903 1 1 21 LEU CD2 C -10.038 9.596 16.438 1.00 . A A . 267 LEU CD2 1 1
7 7904 1 1 21 LEU CG C -8.661 8.948 16.617 1.00 . A A . 267 LEU CG 1 1
7 7905 1 1 21 LEU H H -6.986 6.044 17.469 1.00 . A A . 267 LEU H 1 1
7 7906 1 1 21 LEU HA H -9.126 6.395 16.566 1.00 . A A . 267 LEU HA 1 1
7 7907 1 1 21 LEU HB2 H -7.403 8.315 14.992 1.00 . A A . 267 LEU HB2 1 1
7 7908 1 1 21 LEU HB3 H -9.129 8.175 14.667 1.00 . A A . 267 LEU HB3 1 1
7 7909 1 1 21 LEU HD11 H -6.613 9.590 16.726 1.00 . A A . 267 LEU HD11 1 1
7 7910 1 1 21 LEU HD12 H -7.737 10.600 17.633 1.00 . A A . 267 LEU HD12 1 1
7 7911 1 1 21 LEU HD13 H -7.677 10.709 15.874 1.00 . A A . 267 LEU HD13 1 1
7 7912 1 1 21 LEU HD21 H -10.771 8.832 16.228 1.00 . A A . 267 LEU HD21 1 1
7 7913 1 1 21 LEU HD22 H -10.002 10.297 15.617 1.00 . A A . 267 LEU HD22 1 1
7 7914 1 1 21 LEU HD23 H -10.311 10.117 17.344 1.00 . A A . 267 LEU HD23 1 1
7 7915 1 1 21 LEU HG H -8.655 8.358 17.522 1.00 . A A . 267 LEU HG 1 1
7 7916 1 1 21 LEU N N -7.015 6.284 16.519 1.00 . A A . 267 LEU N 1 1
7 7917 1 1 21 LEU O O -9.157 5.995 13.688 1.00 . A A . 267 LEU O 1 1
7 7918 1 1 22 ASN C C -7.136 4.025 12.379 1.00 . A A . 268 ASN C 1 1
7 7919 1 1 22 ASN CA C -7.973 3.523 13.559 1.00 . A A . 268 ASN CA 1 1
7 7920 1 1 22 ASN CB C -9.432 3.342 13.116 1.00 . A A . 268 ASN CB 1 1
7 7921 1 1 22 ASN CG C -10.330 3.178 14.344 1.00 . A A . 268 ASN CG 1 1
7 7922 1 1 22 ASN H H -7.350 4.264 15.484 1.00 . A A . 268 ASN H 1 1
7 7923 1 1 22 ASN HA H -7.581 2.571 13.886 1.00 . A A . 268 ASN HA 1 1
7 7924 1 1 22 ASN HB2 H -9.749 4.205 12.549 1.00 . A A . 268 ASN HB2 1 1
7 7925 1 1 22 ASN HB3 H -9.511 2.460 12.497 1.00 . A A . 268 ASN HB3 1 1
7 7926 1 1 22 ASN HD21 H -11.119 4.992 14.185 1.00 . A A . 268 ASN HD21 1 1
7 7927 1 1 22 ASN HD22 H -11.688 4.063 15.488 1.00 . A A . 268 ASN HD22 1 1
7 7928 1 1 22 ASN N N -7.883 4.496 14.695 1.00 . A A . 268 ASN N 1 1
7 7929 1 1 22 ASN ND2 N -11.111 4.159 14.702 1.00 . A A . 268 ASN ND2 1 1
7 7930 1 1 22 ASN O O -6.984 3.343 11.384 1.00 . A A . 268 ASN O 1 1
7 7931 1 1 22 ASN OD1 O -10.320 2.145 14.983 1.00 . A A . 268 ASN OD1 1 1
7 7932 1 1 23 LYS C C -4.275 5.533 11.711 1.00 . A A . 269 LYS C 1 1
7 7933 1 1 23 LYS CA C -5.749 5.749 11.377 1.00 . A A . 269 LYS CA 1 1
7 7934 1 1 23 LYS CB C -5.999 7.254 11.213 1.00 . A A . 269 LYS CB 1 1
7 7935 1 1 23 LYS CD C -7.732 9.052 11.299 1.00 . A A . 269 LYS CD 1 1
7 7936 1 1 23 LYS CE C -8.880 9.591 12.154 1.00 . A A . 269 LYS CE 1 1
7 7937 1 1 23 LYS CG C -7.393 7.622 11.729 1.00 . A A . 269 LYS CG 1 1
7 7938 1 1 23 LYS H H -6.716 5.733 13.301 1.00 . A A . 269 LYS H 1 1
7 7939 1 1 23 LYS HA H -5.990 5.240 10.455 1.00 . A A . 269 LYS HA 1 1
7 7940 1 1 23 LYS HB2 H -5.254 7.801 11.772 1.00 . A A . 269 LYS HB2 1 1
7 7941 1 1 23 LYS HB3 H -5.925 7.517 10.169 1.00 . A A . 269 LYS HB3 1 1
7 7942 1 1 23 LYS HD2 H -6.862 9.681 11.426 1.00 . A A . 269 LYS HD2 1 1
7 7943 1 1 23 LYS HD3 H -8.028 9.054 10.261 1.00 . A A . 269 LYS HD3 1 1
7 7944 1 1 23 LYS HE2 H -9.711 8.902 12.119 1.00 . A A . 269 LYS HE2 1 1
7 7945 1 1 23 LYS HE3 H -8.547 9.702 13.176 1.00 . A A . 269 LYS HE3 1 1
7 7946 1 1 23 LYS HG2 H -8.123 6.938 11.319 1.00 . A A . 269 LYS HG2 1 1
7 7947 1 1 23 LYS HG3 H -7.407 7.560 12.807 1.00 . A A . 269 LYS HG3 1 1
7 7948 1 1 23 LYS HZ1 H -8.558 11.315 11.031 1.00 . A A . 269 LYS HZ1 1 1
7 7949 1 1 23 LYS HZ2 H -9.503 11.560 12.421 1.00 . A A . 269 LYS HZ2 1 1
7 7950 1 1 23 LYS HZ3 H -10.174 10.800 11.058 1.00 . A A . 269 LYS HZ3 1 1
7 7951 1 1 23 LYS N N -6.585 5.205 12.486 1.00 . A A . 269 LYS N 1 1
7 7952 1 1 23 LYS NZ N -9.311 10.916 11.626 1.00 . A A . 269 LYS NZ 1 1
7 7953 1 1 23 LYS O O -3.927 5.149 12.811 1.00 . A A . 269 LYS O 1 1
7 7954 1 1 24 ALA C C -1.384 6.993 11.451 1.00 . A A . 270 ALA C 1 1
7 7955 1 1 24 ALA CA C -1.948 5.636 11.034 1.00 . A A . 270 ALA CA 1 1
7 7956 1 1 24 ALA CB C -1.250 5.159 9.758 1.00 . A A . 270 ALA CB 1 1
7 7957 1 1 24 ALA H H -3.713 6.122 9.903 1.00 . A A . 270 ALA H 1 1
7 7958 1 1 24 ALA HA H -1.794 4.917 11.826 1.00 . A A . 270 ALA HA 1 1
7 7959 1 1 24 ALA HB1 H -1.468 4.113 9.598 1.00 . A A . 270 ALA HB1 1 1
7 7960 1 1 24 ALA HB2 H -0.183 5.293 9.858 1.00 . A A . 270 ALA HB2 1 1
7 7961 1 1 24 ALA HB3 H -1.608 5.733 8.915 1.00 . A A . 270 ALA HB3 1 1
7 7962 1 1 24 ALA N N -3.406 5.798 10.775 1.00 . A A . 270 ALA N 1 1
7 7963 1 1 24 ALA O O -1.723 8.007 10.879 1.00 . A A . 270 ALA O 1 1
7 7964 1 1 25 TRP C C 1.541 8.233 13.033 1.00 . A A . 271 TRP C 1 1
7 7965 1 1 25 TRP CA C 0.020 8.338 12.898 1.00 . A A . 271 TRP CA 1 1
7 7966 1 1 25 TRP CB C -0.593 8.727 14.247 1.00 . A A . 271 TRP CB 1 1
7 7967 1 1 25 TRP CD1 C -2.935 7.840 13.901 1.00 . A A . 271 TRP CD1 1 1
7 7968 1 1 25 TRP CD2 C -2.893 10.071 14.168 1.00 . A A . 271 TRP CD2 1 1
7 7969 1 1 25 TRP CE2 C -4.248 9.709 13.985 1.00 . A A . 271 TRP CE2 1 1
7 7970 1 1 25 TRP CE3 C -2.592 11.430 14.359 1.00 . A A . 271 TRP CE3 1 1
7 7971 1 1 25 TRP CG C -2.078 8.864 14.109 1.00 . A A . 271 TRP CG 1 1
7 7972 1 1 25 TRP CH2 C -4.951 12.007 14.185 1.00 . A A . 271 TRP CH2 1 1
7 7973 1 1 25 TRP CZ2 C -5.268 10.661 13.993 1.00 . A A . 271 TRP CZ2 1 1
7 7974 1 1 25 TRP CZ3 C -3.615 12.392 14.368 1.00 . A A . 271 TRP CZ3 1 1
7 7975 1 1 25 TRP H H -0.293 6.200 12.912 1.00 . A A . 271 TRP H 1 1
7 7976 1 1 25 TRP HA H -0.218 9.098 12.168 1.00 . A A . 271 TRP HA 1 1
7 7977 1 1 25 TRP HB2 H -0.371 7.963 14.976 1.00 . A A . 271 TRP HB2 1 1
7 7978 1 1 25 TRP HB3 H -0.176 9.668 14.574 1.00 . A A . 271 TRP HB3 1 1
7 7979 1 1 25 TRP HD1 H -2.659 6.802 13.806 1.00 . A A . 271 TRP HD1 1 1
7 7980 1 1 25 TRP HE1 H -5.028 7.803 13.680 1.00 . A A . 271 TRP HE1 1 1
7 7981 1 1 25 TRP HE3 H -1.567 11.736 14.502 1.00 . A A . 271 TRP HE3 1 1
7 7982 1 1 25 TRP HH2 H -5.733 12.751 14.193 1.00 . A A . 271 TRP HH2 1 1
7 7983 1 1 25 TRP HZ2 H -6.295 10.358 13.851 1.00 . A A . 271 TRP HZ2 1 1
7 7984 1 1 25 TRP HZ3 H -3.372 13.433 14.517 1.00 . A A . 271 TRP HZ3 1 1
7 7985 1 1 25 TRP N N -0.544 7.028 12.450 1.00 . A A . 271 TRP N 1 1
7 7986 1 1 25 TRP NE1 N -4.221 8.340 13.826 1.00 . A A . 271 TRP NE1 1 1
7 7987 1 1 25 TRP O O 2.076 7.204 13.398 1.00 . A A . 271 TRP O 1 1
7 7988 1 1 26 CYS C C 4.119 9.451 14.315 1.00 . A A . 272 CYS C 1 1
7 7989 1 1 26 CYS CA C 3.725 9.298 12.849 1.00 . A A . 272 CYS CA 1 1
7 7990 1 1 26 CYS CB C 4.295 10.487 12.069 1.00 . A A . 272 CYS CB 1 1
7 7991 1 1 26 CYS H H 1.775 10.116 12.456 1.00 . A A . 272 CYS H 1 1
7 7992 1 1 26 CYS HA H 4.122 8.376 12.455 1.00 . A A . 272 CYS HA 1 1
7 7993 1 1 26 CYS HB2 H 3.597 11.305 12.113 1.00 . A A . 272 CYS HB2 1 1
7 7994 1 1 26 CYS HB3 H 5.230 10.793 12.515 1.00 . A A . 272 CYS HB3 1 1
7 7995 1 1 26 CYS N N 2.237 9.302 12.743 1.00 . A A . 272 CYS N 1 1
7 7996 1 1 26 CYS O O 3.469 10.150 15.066 1.00 . A A . 272 CYS O 1 1
7 7997 1 1 26 CYS SG S 4.577 10.034 10.339 1.00 . A A . 272 CYS SG 1 1
7 7998 1 1 27 VAL C C 6.174 10.407 16.302 1.00 . A A . 273 VAL C 1 1
7 7999 1 1 27 VAL CA C 5.629 8.990 16.141 1.00 . A A . 273 VAL CA 1 1
7 8000 1 1 27 VAL CB C 6.729 7.972 16.470 1.00 . A A . 273 VAL CB 1 1
7 8001 1 1 27 VAL CG1 C 6.148 6.557 16.437 1.00 . A A . 273 VAL CG1 1 1
7 8002 1 1 27 VAL CG2 C 7.863 8.080 15.443 1.00 . A A . 273 VAL CG2 1 1
7 8003 1 1 27 VAL H H 5.723 8.299 14.102 1.00 . A A . 273 VAL H 1 1
7 8004 1 1 27 VAL HA H 4.785 8.845 16.801 1.00 . A A . 273 VAL HA 1 1
7 8005 1 1 27 VAL HB H 7.117 8.176 17.458 1.00 . A A . 273 VAL HB 1 1
7 8006 1 1 27 VAL HG11 H 6.950 5.837 16.498 1.00 . A A . 273 VAL HG11 1 1
7 8007 1 1 27 VAL HG12 H 5.603 6.412 15.517 1.00 . A A . 273 VAL HG12 1 1
7 8008 1 1 27 VAL HG13 H 5.481 6.422 17.276 1.00 . A A . 273 VAL HG13 1 1
7 8009 1 1 27 VAL HG21 H 7.478 7.868 14.456 1.00 . A A . 273 VAL HG21 1 1
7 8010 1 1 27 VAL HG22 H 8.638 7.369 15.687 1.00 . A A . 273 VAL HG22 1 1
7 8011 1 1 27 VAL HG23 H 8.273 9.079 15.462 1.00 . A A . 273 VAL HG23 1 1
7 8012 1 1 27 VAL N N 5.193 8.835 14.726 1.00 . A A . 273 VAL N 1 1
7 8013 1 1 27 VAL O O 6.304 10.923 17.394 1.00 . A A . 273 VAL O 1 1
7 8014 1 1 28 ASN C C 5.847 13.407 15.215 1.00 . A A . 274 ASN C 1 1
7 8015 1 1 28 ASN CA C 7.016 12.422 15.220 1.00 . A A . 274 ASN CA 1 1
7 8016 1 1 28 ASN CB C 7.885 12.650 13.979 1.00 . A A . 274 ASN CB 1 1
7 8017 1 1 28 ASN CG C 8.634 11.362 13.630 1.00 . A A . 274 ASN CG 1 1
7 8018 1 1 28 ASN H H 6.351 10.584 14.336 1.00 . A A . 274 ASN H 1 1
7 8019 1 1 28 ASN HA H 7.609 12.568 16.109 1.00 . A A . 274 ASN HA 1 1
7 8020 1 1 28 ASN HB2 H 7.259 12.939 13.148 1.00 . A A . 274 ASN HB2 1 1
7 8021 1 1 28 ASN HB3 H 8.597 13.432 14.180 1.00 . A A . 274 ASN HB3 1 1
7 8022 1 1 28 ASN HD21 H 7.032 10.470 12.870 1.00 . A A . 274 ASN HD21 1 1
7 8023 1 1 28 ASN HD22 H 8.458 9.550 12.839 1.00 . A A . 274 ASN HD22 1 1
7 8024 1 1 28 ASN N N 6.483 11.034 15.196 1.00 . A A . 274 ASN N 1 1
7 8025 1 1 28 ASN ND2 N 7.988 10.379 13.066 1.00 . A A . 274 ASN ND2 1 1
7 8026 1 1 28 ASN O O 5.882 14.437 15.861 1.00 . A A . 274 ASN O 1 1
7 8027 1 1 28 ASN OD1 O 9.819 11.249 13.872 1.00 . A A . 274 ASN OD1 1 1
7 8028 1 1 29 CYS C C 2.715 13.714 15.612 1.00 . A A . 275 CYS C 1 1
7 8029 1 1 29 CYS CA C 3.626 13.994 14.418 1.00 . A A . 275 CYS CA 1 1
7 8030 1 1 29 CYS CB C 2.851 13.730 13.124 1.00 . A A . 275 CYS CB 1 1
7 8031 1 1 29 CYS H H 4.812 12.254 13.975 1.00 . A A . 275 CYS H 1 1
7 8032 1 1 29 CYS HA H 3.950 15.022 14.444 1.00 . A A . 275 CYS HA 1 1
7 8033 1 1 29 CYS HB2 H 2.275 12.823 13.232 1.00 . A A . 275 CYS HB2 1 1
7 8034 1 1 29 CYS HB3 H 2.186 14.558 12.928 1.00 . A A . 275 CYS HB3 1 1
7 8035 1 1 29 CYS N N 4.810 13.091 14.483 1.00 . A A . 275 CYS N 1 1
7 8036 1 1 29 CYS O O 2.249 14.619 16.277 1.00 . A A . 275 CYS O 1 1
7 8037 1 1 29 CYS SG S 4.005 13.542 11.740 1.00 . A A . 275 CYS SG 1 1
7 8038 1 1 30 PHE C C 2.255 12.512 18.339 1.00 . A A . 276 PHE C 1 1
7 8039 1 1 30 PHE CA C 1.578 12.104 17.028 1.00 . A A . 276 PHE CA 1 1
7 8040 1 1 30 PHE CB C 1.326 10.589 17.012 1.00 . A A . 276 PHE CB 1 1
7 8041 1 1 30 PHE CD1 C -1.160 11.034 17.214 1.00 . A A . 276 PHE CD1 1 1
7 8042 1 1 30 PHE CD2 C -0.195 9.198 18.466 1.00 . A A . 276 PHE CD2 1 1
7 8043 1 1 30 PHE CE1 C -2.421 10.727 17.737 1.00 . A A . 276 PHE CE1 1 1
7 8044 1 1 30 PHE CE2 C -1.456 8.891 18.989 1.00 . A A . 276 PHE CE2 1 1
7 8045 1 1 30 PHE CG C -0.043 10.270 17.579 1.00 . A A . 276 PHE CG 1 1
7 8046 1 1 30 PHE CZ C -2.569 9.656 18.624 1.00 . A A . 276 PHE CZ 1 1
7 8047 1 1 30 PHE H H 2.848 11.755 15.327 1.00 . A A . 276 PHE H 1 1
7 8048 1 1 30 PHE HA H 0.641 12.628 16.934 1.00 . A A . 276 PHE HA 1 1
7 8049 1 1 30 PHE HB2 H 1.382 10.230 15.995 1.00 . A A . 276 PHE HB2 1 1
7 8050 1 1 30 PHE HB3 H 2.083 10.095 17.604 1.00 . A A . 276 PHE HB3 1 1
7 8051 1 1 30 PHE HD1 H -1.049 11.861 16.532 1.00 . A A . 276 PHE HD1 1 1
7 8052 1 1 30 PHE HD2 H 0.663 8.607 18.747 1.00 . A A . 276 PHE HD2 1 1
7 8053 1 1 30 PHE HE1 H -3.280 11.317 17.456 1.00 . A A . 276 PHE HE1 1 1
7 8054 1 1 30 PHE HE2 H -1.571 8.065 19.674 1.00 . A A . 276 PHE HE2 1 1
7 8055 1 1 30 PHE HZ H -3.543 9.420 19.028 1.00 . A A . 276 PHE HZ 1 1
7 8056 1 1 30 PHE N N 2.459 12.463 15.883 1.00 . A A . 276 PHE N 1 1
7 8057 1 1 30 PHE O O 3.248 11.940 18.744 1.00 . A A . 276 PHE O 1 1
7 8058 1 1 31 ALA C C 1.191 14.386 21.232 1.00 . A A . 277 ALA C 1 1
7 8059 1 1 31 ALA CA C 2.316 13.974 20.283 1.00 . A A . 277 ALA CA 1 1
7 8060 1 1 31 ALA CB C 3.227 15.176 20.017 1.00 . A A . 277 ALA CB 1 1
7 8061 1 1 31 ALA H H 0.925 13.953 18.639 1.00 . A A . 277 ALA H 1 1
7 8062 1 1 31 ALA HA H 2.889 13.177 20.729 1.00 . A A . 277 ALA HA 1 1
7 8063 1 1 31 ALA HB1 H 3.760 15.431 20.921 1.00 . A A . 277 ALA HB1 1 1
7 8064 1 1 31 ALA HB2 H 2.630 16.018 19.701 1.00 . A A . 277 ALA HB2 1 1
7 8065 1 1 31 ALA HB3 H 3.935 14.926 19.240 1.00 . A A . 277 ALA HB3 1 1
7 8066 1 1 31 ALA N N 1.721 13.507 18.996 1.00 . A A . 277 ALA N 1 1
7 8067 1 1 31 ALA O O 0.262 15.065 20.839 1.00 . A A . 277 ALA O 1 1
7 8068 1 1 32 CYS C C -0.173 15.815 23.292 1.00 . A A . 278 CYS C 1 1
7 8069 1 1 32 CYS CA C 0.198 14.342 23.459 1.00 . A A . 278 CYS CA 1 1
7 8070 1 1 32 CYS CB C 0.705 14.107 24.884 1.00 . A A . 278 CYS CB 1 1
7 8071 1 1 32 CYS H H 2.026 13.430 22.764 1.00 . A A . 278 CYS H 1 1
7 8072 1 1 32 CYS HA H -0.674 13.728 23.284 1.00 . A A . 278 CYS HA 1 1
7 8073 1 1 32 CYS HB2 H 0.814 13.047 25.056 1.00 . A A . 278 CYS HB2 1 1
7 8074 1 1 32 CYS HB3 H 1.660 14.593 25.010 1.00 . A A . 278 CYS HB3 1 1
7 8075 1 1 32 CYS N N 1.265 13.978 22.477 1.00 . A A . 278 CYS N 1 1
7 8076 1 1 32 CYS O O 0.578 16.699 23.655 1.00 . A A . 278 CYS O 1 1
7 8077 1 1 32 CYS SG S -0.483 14.793 26.070 1.00 . A A . 278 CYS SG 1 1
7 8078 1 1 33 SER C C -2.075 18.137 23.890 1.00 . A A . 279 SER C 1 1
7 8079 1 1 33 SER CA C -1.747 17.500 22.539 1.00 . A A . 279 SER CA 1 1
7 8080 1 1 33 SER CB C -2.988 17.533 21.649 1.00 . A A . 279 SER CB 1 1
7 8081 1 1 33 SER H H -1.910 15.354 22.451 1.00 . A A . 279 SER H 1 1
7 8082 1 1 33 SER HA H -0.950 18.052 22.064 1.00 . A A . 279 SER HA 1 1
7 8083 1 1 33 SER HB2 H -3.751 16.898 22.068 1.00 . A A . 279 SER HB2 1 1
7 8084 1 1 33 SER HB3 H -3.357 18.548 21.593 1.00 . A A . 279 SER HB3 1 1
7 8085 1 1 33 SER HG H -1.922 16.442 20.440 1.00 . A A . 279 SER HG 1 1
7 8086 1 1 33 SER N N -1.324 16.085 22.739 1.00 . A A . 279 SER N 1 1
7 8087 1 1 33 SER O O -2.414 19.302 23.970 1.00 . A A . 279 SER O 1 1
7 8088 1 1 33 SER OG O -2.648 17.063 20.351 1.00 . A A . 279 SER OG 1 1
7 8089 1 1 34 THR C C -1.003 18.487 26.939 1.00 . A A . 280 THR C 1 1
7 8090 1 1 34 THR CA C -2.285 17.943 26.301 1.00 . A A . 280 THR CA 1 1
7 8091 1 1 34 THR CB C -2.879 16.842 27.187 1.00 . A A . 280 THR CB 1 1
7 8092 1 1 34 THR CG2 C -3.603 17.472 28.379 1.00 . A A . 280 THR CG2 1 1
7 8093 1 1 34 THR H H -1.701 16.445 24.862 1.00 . A A . 280 THR H 1 1
7 8094 1 1 34 THR HA H -3.002 18.745 26.200 1.00 . A A . 280 THR HA 1 1
7 8095 1 1 34 THR HB H -2.087 16.205 27.548 1.00 . A A . 280 THR HB 1 1
7 8096 1 1 34 THR HG1 H -3.979 16.538 25.611 1.00 . A A . 280 THR HG1 1 1
7 8097 1 1 34 THR HG21 H -4.212 18.296 28.037 1.00 . A A . 280 THR HG21 1 1
7 8098 1 1 34 THR HG22 H -2.877 17.833 29.092 1.00 . A A . 280 THR HG22 1 1
7 8099 1 1 34 THR HG23 H -4.233 16.732 28.850 1.00 . A A . 280 THR HG23 1 1
7 8100 1 1 34 THR N N -1.977 17.383 24.953 1.00 . A A . 280 THR N 1 1
7 8101 1 1 34 THR O O -1.047 19.223 27.905 1.00 . A A . 280 THR O 1 1
7 8102 1 1 34 THR OG1 O -3.799 16.069 26.428 1.00 . A A . 280 THR OG1 1 1
7 8103 1 1 35 CYS C C 2.516 18.675 25.903 1.00 . A A . 281 CYS C 1 1
7 8104 1 1 35 CYS CA C 1.425 18.641 26.982 1.00 . A A . 281 CYS CA 1 1
7 8105 1 1 35 CYS CB C 1.864 17.737 28.137 1.00 . A A . 281 CYS CB 1 1
7 8106 1 1 35 CYS H H 0.151 17.543 25.621 1.00 . A A . 281 CYS H 1 1
7 8107 1 1 35 CYS HA H 1.272 19.643 27.356 1.00 . A A . 281 CYS HA 1 1
7 8108 1 1 35 CYS HB2 H 2.659 18.217 28.688 1.00 . A A . 281 CYS HB2 1 1
7 8109 1 1 35 CYS HB3 H 1.027 17.563 28.796 1.00 . A A . 281 CYS HB3 1 1
7 8110 1 1 35 CYS N N 0.140 18.135 26.403 1.00 . A A . 281 CYS N 1 1
7 8111 1 1 35 CYS O O 3.666 18.951 26.184 1.00 . A A . 281 CYS O 1 1
7 8112 1 1 35 CYS SG S 2.455 16.158 27.488 1.00 . A A . 281 CYS SG 1 1
7 8113 1 1 36 ASN C C 4.174 17.304 23.709 1.00 . A A . 282 ASN C 1 1
7 8114 1 1 36 ASN CA C 3.153 18.436 23.552 1.00 . A A . 282 ASN CA 1 1
7 8115 1 1 36 ASN CB C 3.883 19.787 23.532 1.00 . A A . 282 ASN CB 1 1
7 8116 1 1 36 ASN CG C 2.888 20.922 23.798 1.00 . A A . 282 ASN CG 1 1
7 8117 1 1 36 ASN H H 1.225 18.198 24.474 1.00 . A A . 282 ASN H 1 1
7 8118 1 1 36 ASN HA H 2.630 18.307 22.616 1.00 . A A . 282 ASN HA 1 1
7 8119 1 1 36 ASN HB2 H 4.650 19.795 24.293 1.00 . A A . 282 ASN HB2 1 1
7 8120 1 1 36 ASN HB3 H 4.338 19.934 22.564 1.00 . A A . 282 ASN HB3 1 1
7 8121 1 1 36 ASN HD21 H 1.353 19.970 22.972 1.00 . A A . 282 ASN HD21 1 1
7 8122 1 1 36 ASN HD22 H 1.003 21.512 23.589 1.00 . A A . 282 ASN HD22 1 1
7 8123 1 1 36 ASN N N 2.159 18.409 24.670 1.00 . A A . 282 ASN N 1 1
7 8124 1 1 36 ASN ND2 N 1.645 20.791 23.422 1.00 . A A . 282 ASN ND2 1 1
7 8125 1 1 36 ASN O O 5.175 17.267 23.019 1.00 . A A . 282 ASN O 1 1
7 8126 1 1 36 ASN OD1 O 3.246 21.939 24.357 1.00 . A A . 282 ASN OD1 1 1
7 8127 1 1 37 THR C C 4.853 14.359 23.526 1.00 . A A . 283 THR C 1 1
7 8128 1 1 37 THR CA C 4.899 15.249 24.769 1.00 . A A . 283 THR CA 1 1
7 8129 1 1 37 THR CB C 4.527 14.421 26.005 1.00 . A A . 283 THR CB 1 1
7 8130 1 1 37 THR CG2 C 5.269 13.081 25.980 1.00 . A A . 283 THR CG2 1 1
7 8131 1 1 37 THR H H 3.119 16.411 25.140 1.00 . A A . 283 THR H 1 1
7 8132 1 1 37 THR HA H 5.896 15.648 24.889 1.00 . A A . 283 THR HA 1 1
7 8133 1 1 37 THR HB H 3.463 14.238 26.009 1.00 . A A . 283 THR HB 1 1
7 8134 1 1 37 THR HG1 H 4.576 16.039 27.084 1.00 . A A . 283 THR HG1 1 1
7 8135 1 1 37 THR HG21 H 6.282 13.235 25.639 1.00 . A A . 283 THR HG21 1 1
7 8136 1 1 37 THR HG22 H 4.763 12.401 25.311 1.00 . A A . 283 THR HG22 1 1
7 8137 1 1 37 THR HG23 H 5.284 12.660 26.975 1.00 . A A . 283 THR HG23 1 1
7 8138 1 1 37 THR N N 3.933 16.373 24.596 1.00 . A A . 283 THR N 1 1
7 8139 1 1 37 THR O O 3.821 13.819 23.179 1.00 . A A . 283 THR O 1 1
7 8140 1 1 37 THR OG1 O 4.893 15.137 27.176 1.00 . A A . 283 THR OG1 1 1
7 8141 1 1 38 LYS C C 5.389 11.984 21.963 1.00 . A A . 284 LYS C 1 1
7 8142 1 1 38 LYS CA C 5.992 13.350 21.634 1.00 . A A . 284 LYS CA 1 1
7 8143 1 1 38 LYS CB C 7.439 13.182 21.155 1.00 . A A . 284 LYS CB 1 1
7 8144 1 1 38 LYS CD C 6.617 13.573 18.794 1.00 . A A . 284 LYS CD 1 1
7 8145 1 1 38 LYS CE C 6.967 15.047 19.027 1.00 . A A . 284 LYS CE 1 1
7 8146 1 1 38 LYS CG C 7.461 12.668 19.707 1.00 . A A . 284 LYS CG 1 1
7 8147 1 1 38 LYS H H 6.780 14.654 23.157 1.00 . A A . 284 LYS H 1 1
7 8148 1 1 38 LYS HA H 5.407 13.821 20.861 1.00 . A A . 284 LYS HA 1 1
7 8149 1 1 38 LYS HB2 H 7.948 14.133 21.207 1.00 . A A . 284 LYS HB2 1 1
7 8150 1 1 38 LYS HB3 H 7.945 12.472 21.792 1.00 . A A . 284 LYS HB3 1 1
7 8151 1 1 38 LYS HD2 H 6.816 13.320 17.765 1.00 . A A . 284 LYS HD2 1 1
7 8152 1 1 38 LYS HD3 H 5.570 13.416 19.001 1.00 . A A . 284 LYS HD3 1 1
7 8153 1 1 38 LYS HE2 H 6.403 15.661 18.341 1.00 . A A . 284 LYS HE2 1 1
7 8154 1 1 38 LYS HE3 H 6.719 15.323 20.041 1.00 . A A . 284 LYS HE3 1 1
7 8155 1 1 38 LYS HG2 H 8.481 12.654 19.350 1.00 . A A . 284 LYS HG2 1 1
7 8156 1 1 38 LYS HG3 H 7.062 11.665 19.678 1.00 . A A . 284 LYS HG3 1 1
7 8157 1 1 38 LYS HZ1 H 8.579 16.194 18.375 1.00 . A A . 284 LYS HZ1 1 1
7 8158 1 1 38 LYS HZ2 H 8.782 14.523 18.150 1.00 . A A . 284 LYS HZ2 1 1
7 8159 1 1 38 LYS HZ3 H 8.932 15.198 19.702 1.00 . A A . 284 LYS HZ3 1 1
7 8160 1 1 38 LYS N N 5.965 14.205 22.856 1.00 . A A . 284 LYS N 1 1
7 8161 1 1 38 LYS NZ N 8.425 15.256 18.796 1.00 . A A . 284 LYS NZ 1 1
7 8162 1 1 38 LYS O O 5.692 11.390 22.980 1.00 . A A . 284 LYS O 1 1
7 8163 1 1 39 LEU C C 4.599 9.065 20.628 1.00 . A A . 285 LEU C 1 1
7 8164 1 1 39 LEU CA C 3.875 10.181 21.387 1.00 . A A . 285 LEU CA 1 1
7 8165 1 1 39 LEU CB C 2.415 10.246 20.930 1.00 . A A . 285 LEU CB 1 1
7 8166 1 1 39 LEU CD1 C 0.121 9.647 21.715 1.00 . A A . 285 LEU CD1 1 1
7 8167 1 1 39 LEU CD2 C 1.705 7.848 20.989 1.00 . A A . 285 LEU CD2 1 1
7 8168 1 1 39 LEU CG C 1.587 9.207 21.689 1.00 . A A . 285 LEU CG 1 1
7 8169 1 1 39 LEU H H 4.285 12.001 20.315 1.00 . A A . 285 LEU H 1 1
7 8170 1 1 39 LEU HA H 3.907 9.974 22.446 1.00 . A A . 285 LEU HA 1 1
7 8171 1 1 39 LEU HB2 H 2.021 11.234 21.127 1.00 . A A . 285 LEU HB2 1 1
7 8172 1 1 39 LEU HB3 H 2.361 10.043 19.870 1.00 . A A . 285 LEU HB3 1 1
7 8173 1 1 39 LEU HD11 H -0.053 10.371 20.933 1.00 . A A . 285 LEU HD11 1 1
7 8174 1 1 39 LEU HD12 H -0.104 10.093 22.673 1.00 . A A . 285 LEU HD12 1 1
7 8175 1 1 39 LEU HD13 H -0.517 8.790 21.560 1.00 . A A . 285 LEU HD13 1 1
7 8176 1 1 39 LEU HD21 H 2.187 7.974 20.031 1.00 . A A . 285 LEU HD21 1 1
7 8177 1 1 39 LEU HD22 H 0.721 7.429 20.843 1.00 . A A . 285 LEU HD22 1 1
7 8178 1 1 39 LEU HD23 H 2.293 7.180 21.600 1.00 . A A . 285 LEU HD23 1 1
7 8179 1 1 39 LEU HG H 1.953 9.125 22.702 1.00 . A A . 285 LEU HG 1 1
7 8180 1 1 39 LEU N N 4.523 11.494 21.120 1.00 . A A . 285 LEU N 1 1
7 8181 1 1 39 LEU O O 5.034 9.239 19.506 1.00 . A A . 285 LEU O 1 1
7 8182 1 1 40 THR C C 4.677 5.472 20.993 1.00 . A A . 286 THR C 1 1
7 8183 1 1 40 THR CA C 5.391 6.759 20.579 1.00 . A A . 286 THR CA 1 1
7 8184 1 1 40 THR CB C 6.859 6.690 21.022 1.00 . A A . 286 THR CB 1 1
7 8185 1 1 40 THR CG2 C 7.749 7.354 19.969 1.00 . A A . 286 THR CG2 1 1
7 8186 1 1 40 THR H H 4.342 7.807 22.140 1.00 . A A . 286 THR H 1 1
7 8187 1 1 40 THR HA H 5.338 6.872 19.506 1.00 . A A . 286 THR HA 1 1
7 8188 1 1 40 THR HB H 7.154 5.656 21.133 1.00 . A A . 286 THR HB 1 1
7 8189 1 1 40 THR HG1 H 6.836 8.294 22.122 1.00 . A A . 286 THR HG1 1 1
7 8190 1 1 40 THR HG21 H 8.764 7.401 20.335 1.00 . A A . 286 THR HG21 1 1
7 8191 1 1 40 THR HG22 H 7.391 8.353 19.772 1.00 . A A . 286 THR HG22 1 1
7 8192 1 1 40 THR HG23 H 7.722 6.775 19.058 1.00 . A A . 286 THR HG23 1 1
7 8193 1 1 40 THR N N 4.714 7.915 21.240 1.00 . A A . 286 THR N 1 1
7 8194 1 1 40 THR O O 4.128 5.381 22.074 1.00 . A A . 286 THR O 1 1
7 8195 1 1 40 THR OG1 O 7.014 7.361 22.264 1.00 . A A . 286 THR OG1 1 1
7 8196 1 1 41 LEU C C 4.610 2.627 21.781 1.00 . A A . 287 LEU C 1 1
7 8197 1 1 41 LEU CA C 4.001 3.191 20.494 1.00 . A A . 287 LEU CA 1 1
7 8198 1 1 41 LEU CB C 4.190 2.188 19.353 1.00 . A A . 287 LEU CB 1 1
7 8199 1 1 41 LEU CD1 C 3.745 1.907 16.902 1.00 . A A . 287 LEU CD1 1 1
7 8200 1 1 41 LEU CD2 C 1.838 1.974 18.521 1.00 . A A . 287 LEU CD2 1 1
7 8201 1 1 41 LEU CG C 3.232 2.528 18.205 1.00 . A A . 287 LEU CG 1 1
7 8202 1 1 41 LEU H H 5.132 4.572 19.282 1.00 . A A . 287 LEU H 1 1
7 8203 1 1 41 LEU HA H 2.947 3.372 20.645 1.00 . A A . 287 LEU HA 1 1
7 8204 1 1 41 LEU HB2 H 5.210 2.236 18.999 1.00 . A A . 287 LEU HB2 1 1
7 8205 1 1 41 LEU HB3 H 3.981 1.191 19.711 1.00 . A A . 287 LEU HB3 1 1
7 8206 1 1 41 LEU HD11 H 3.186 1.009 16.684 1.00 . A A . 287 LEU HD11 1 1
7 8207 1 1 41 LEU HD12 H 4.792 1.662 17.005 1.00 . A A . 287 LEU HD12 1 1
7 8208 1 1 41 LEU HD13 H 3.620 2.613 16.095 1.00 . A A . 287 LEU HD13 1 1
7 8209 1 1 41 LEU HD21 H 1.370 2.586 19.278 1.00 . A A . 287 LEU HD21 1 1
7 8210 1 1 41 LEU HD22 H 1.925 0.960 18.881 1.00 . A A . 287 LEU HD22 1 1
7 8211 1 1 41 LEU HD23 H 1.234 1.986 17.626 1.00 . A A . 287 LEU HD23 1 1
7 8212 1 1 41 LEU HG H 3.176 3.601 18.092 1.00 . A A . 287 LEU HG 1 1
7 8213 1 1 41 LEU N N 4.681 4.476 20.146 1.00 . A A . 287 LEU N 1 1
7 8214 1 1 41 LEU O O 3.980 1.877 22.502 1.00 . A A . 287 LEU O 1 1
7 8215 1 1 42 LYS C C 6.068 3.377 24.493 1.00 . A A . 288 LYS C 1 1
7 8216 1 1 42 LYS CA C 6.493 2.499 23.313 1.00 . A A . 288 LYS CA 1 1
7 8217 1 1 42 LYS CB C 8.013 2.579 23.130 1.00 . A A . 288 LYS CB 1 1
7 8218 1 1 42 LYS CD C 8.755 0.509 24.332 1.00 . A A . 288 LYS CD 1 1
7 8219 1 1 42 LYS CE C 9.537 -0.025 25.535 1.00 . A A . 288 LYS CE 1 1
7 8220 1 1 42 LYS CG C 8.726 2.040 24.375 1.00 . A A . 288 LYS CG 1 1
7 8221 1 1 42 LYS H H 6.309 3.605 21.479 1.00 . A A . 288 LYS H 1 1
7 8222 1 1 42 LYS HA H 6.203 1.475 23.498 1.00 . A A . 288 LYS HA 1 1
7 8223 1 1 42 LYS HB2 H 8.301 1.993 22.269 1.00 . A A . 288 LYS HB2 1 1
7 8224 1 1 42 LYS HB3 H 8.301 3.609 22.973 1.00 . A A . 288 LYS HB3 1 1
7 8225 1 1 42 LYS HD2 H 7.744 0.129 24.363 1.00 . A A . 288 LYS HD2 1 1
7 8226 1 1 42 LYS HD3 H 9.234 0.183 23.420 1.00 . A A . 288 LYS HD3 1 1
7 8227 1 1 42 LYS HE2 H 9.250 0.520 26.422 1.00 . A A . 288 LYS HE2 1 1
7 8228 1 1 42 LYS HE3 H 9.319 -1.074 25.670 1.00 . A A . 288 LYS HE3 1 1
7 8229 1 1 42 LYS HG2 H 9.737 2.420 24.397 1.00 . A A . 288 LYS HG2 1 1
7 8230 1 1 42 LYS HG3 H 8.202 2.364 25.261 1.00 . A A . 288 LYS HG3 1 1
7 8231 1 1 42 LYS HZ1 H 11.317 -0.530 24.578 1.00 . A A . 288 LYS HZ1 1 1
7 8232 1 1 42 LYS HZ2 H 11.517 -0.010 26.183 1.00 . A A . 288 LYS HZ2 1 1
7 8233 1 1 42 LYS HZ3 H 11.181 1.117 24.957 1.00 . A A . 288 LYS HZ3 1 1
7 8234 1 1 42 LYS N N 5.829 2.994 22.075 1.00 . A A . 288 LYS N 1 1
7 8235 1 1 42 LYS NZ N 10.998 0.152 25.295 1.00 . A A . 288 LYS NZ 1 1
7 8236 1 1 42 LYS O O 5.939 2.917 25.611 1.00 . A A . 288 LYS O 1 1
7 8237 1 1 43 ASN C C 3.993 5.253 25.763 1.00 . A A . 289 ASN C 1 1
7 8238 1 1 43 ASN CA C 5.432 5.566 25.338 1.00 . A A . 289 ASN CA 1 1
7 8239 1 1 43 ASN CB C 5.520 7.012 24.834 1.00 . A A . 289 ASN CB 1 1
7 8240 1 1 43 ASN CG C 4.831 7.953 25.826 1.00 . A A . 289 ASN CG 1 1
7 8241 1 1 43 ASN H H 5.959 4.985 23.334 1.00 . A A . 289 ASN H 1 1
7 8242 1 1 43 ASN HA H 6.091 5.440 26.183 1.00 . A A . 289 ASN HA 1 1
7 8243 1 1 43 ASN HB2 H 6.558 7.293 24.733 1.00 . A A . 289 ASN HB2 1 1
7 8244 1 1 43 ASN HB3 H 5.033 7.087 23.874 1.00 . A A . 289 ASN HB3 1 1
7 8245 1 1 43 ASN HD21 H 3.403 8.478 24.552 1.00 . A A . 289 ASN HD21 1 1
7 8246 1 1 43 ASN HD22 H 3.311 9.203 26.083 1.00 . A A . 289 ASN HD22 1 1
7 8247 1 1 43 ASN N N 5.848 4.642 24.245 1.00 . A A . 289 ASN N 1 1
7 8248 1 1 43 ASN ND2 N 3.760 8.598 25.456 1.00 . A A . 289 ASN ND2 1 1
7 8249 1 1 43 ASN O O 3.239 4.641 25.031 1.00 . A A . 289 ASN O 1 1
7 8250 1 1 43 ASN OD1 O 5.272 8.102 26.948 1.00 . A A . 289 ASN OD1 1 1
7 8251 1 1 44 LYS C C 1.350 6.632 27.080 1.00 . A A . 290 LYS C 1 1
7 8252 1 1 44 LYS CA C 2.223 5.423 27.423 1.00 . A A . 290 LYS CA 1 1
7 8253 1 1 44 LYS CB C 2.241 5.212 28.940 1.00 . A A . 290 LYS CB 1 1
7 8254 1 1 44 LYS CD C 1.104 4.067 30.852 1.00 . A A . 290 LYS CD 1 1
7 8255 1 1 44 LYS CE C -0.213 3.444 31.322 1.00 . A A . 290 LYS CE 1 1
7 8256 1 1 44 LYS CG C 1.012 4.401 29.360 1.00 . A A . 290 LYS CG 1 1
7 8257 1 1 44 LYS H H 4.239 6.173 27.506 1.00 . A A . 290 LYS H 1 1
7 8258 1 1 44 LYS HA H 1.827 4.541 26.939 1.00 . A A . 290 LYS HA 1 1
7 8259 1 1 44 LYS HB2 H 3.138 4.678 29.218 1.00 . A A . 290 LYS HB2 1 1
7 8260 1 1 44 LYS HB3 H 2.224 6.171 29.437 1.00 . A A . 290 LYS HB3 1 1
7 8261 1 1 44 LYS HD2 H 1.912 3.368 31.015 1.00 . A A . 290 LYS HD2 1 1
7 8262 1 1 44 LYS HD3 H 1.292 4.970 31.413 1.00 . A A . 290 LYS HD3 1 1
7 8263 1 1 44 LYS HE2 H -0.153 3.228 32.378 1.00 . A A . 290 LYS HE2 1 1
7 8264 1 1 44 LYS HE3 H -1.023 4.136 31.142 1.00 . A A . 290 LYS HE3 1 1
7 8265 1 1 44 LYS HG2 H 0.118 4.979 29.173 1.00 . A A . 290 LYS HG2 1 1
7 8266 1 1 44 LYS HG3 H 0.974 3.484 28.790 1.00 . A A . 290 LYS HG3 1 1
7 8267 1 1 44 LYS HZ1 H 0.444 1.711 30.371 1.00 . A A . 290 LYS HZ1 1 1
7 8268 1 1 44 LYS HZ2 H -0.943 2.401 29.673 1.00 . A A . 290 LYS HZ2 1 1
7 8269 1 1 44 LYS HZ3 H -1.060 1.550 31.139 1.00 . A A . 290 LYS HZ3 1 1
7 8270 1 1 44 LYS N N 3.611 5.678 26.940 1.00 . A A . 290 LYS N 1 1
7 8271 1 1 44 LYS NZ N -0.462 2.181 30.570 1.00 . A A . 290 LYS NZ 1 1
7 8272 1 1 44 LYS O O 1.718 7.763 27.333 1.00 . A A . 290 LYS O 1 1
7 8273 1 1 45 PHE C C -2.124 7.062 25.957 1.00 . A A . 291 PHE C 1 1
7 8274 1 1 45 PHE CA C -0.684 7.549 26.124 1.00 . A A . 291 PHE CA 1 1
7 8275 1 1 45 PHE CB C -0.209 8.145 24.796 1.00 . A A . 291 PHE CB 1 1
7 8276 1 1 45 PHE CD1 C 1.063 6.255 23.714 1.00 . A A . 291 PHE CD1 1 1
7 8277 1 1 45 PHE CD2 C -1.154 6.787 22.889 1.00 . A A . 291 PHE CD2 1 1
7 8278 1 1 45 PHE CE1 C 1.165 5.223 22.775 1.00 . A A . 291 PHE CE1 1 1
7 8279 1 1 45 PHE CE2 C -1.051 5.756 21.947 1.00 . A A . 291 PHE CE2 1 1
7 8280 1 1 45 PHE CG C -0.096 7.038 23.772 1.00 . A A . 291 PHE CG 1 1
7 8281 1 1 45 PHE CZ C 0.109 4.973 21.891 1.00 . A A . 291 PHE CZ 1 1
7 8282 1 1 45 PHE H H -0.071 5.487 26.292 1.00 . A A . 291 PHE H 1 1
7 8283 1 1 45 PHE HA H -0.645 8.305 26.894 1.00 . A A . 291 PHE HA 1 1
7 8284 1 1 45 PHE HB2 H -0.923 8.881 24.455 1.00 . A A . 291 PHE HB2 1 1
7 8285 1 1 45 PHE HB3 H 0.754 8.614 24.930 1.00 . A A . 291 PHE HB3 1 1
7 8286 1 1 45 PHE HD1 H 1.879 6.449 24.394 1.00 . A A . 291 PHE HD1 1 1
7 8287 1 1 45 PHE HD2 H -2.049 7.390 22.932 1.00 . A A . 291 PHE HD2 1 1
7 8288 1 1 45 PHE HE1 H 2.060 4.618 22.733 1.00 . A A . 291 PHE HE1 1 1
7 8289 1 1 45 PHE HE2 H -1.866 5.564 21.265 1.00 . A A . 291 PHE HE2 1 1
7 8290 1 1 45 PHE HZ H 0.188 4.177 21.165 1.00 . A A . 291 PHE HZ 1 1
7 8291 1 1 45 PHE N N 0.202 6.406 26.496 1.00 . A A . 291 PHE N 1 1
7 8292 1 1 45 PHE O O -2.415 5.886 26.059 1.00 . A A . 291 PHE O 1 1
7 8293 1 1 46 VAL C C -5.063 8.563 24.458 1.00 . A A . 292 VAL C 1 1
7 8294 1 1 46 VAL CA C -4.455 7.605 25.490 1.00 . A A . 292 VAL CA 1 1
7 8295 1 1 46 VAL CB C -5.210 7.734 26.824 1.00 . A A . 292 VAL CB 1 1
7 8296 1 1 46 VAL CG1 C -6.621 7.154 26.682 1.00 . A A . 292 VAL CG1 1 1
7 8297 1 1 46 VAL CG2 C -4.460 6.969 27.920 1.00 . A A . 292 VAL CG2 1 1
7 8298 1 1 46 VAL H H -2.745 8.910 25.602 1.00 . A A . 292 VAL H 1 1
7 8299 1 1 46 VAL HA H -4.524 6.590 25.126 1.00 . A A . 292 VAL HA 1 1
7 8300 1 1 46 VAL HB H -5.279 8.776 27.097 1.00 . A A . 292 VAL HB 1 1
7 8301 1 1 46 VAL HG11 H -7.276 7.901 26.258 1.00 . A A . 292 VAL HG11 1 1
7 8302 1 1 46 VAL HG12 H -6.990 6.863 27.654 1.00 . A A . 292 VAL HG12 1 1
7 8303 1 1 46 VAL HG13 H -6.593 6.290 26.035 1.00 . A A . 292 VAL HG13 1 1
7 8304 1 1 46 VAL HG21 H -4.272 5.958 27.592 1.00 . A A . 292 VAL HG21 1 1
7 8305 1 1 46 VAL HG22 H -5.060 6.949 28.819 1.00 . A A . 292 VAL HG22 1 1
7 8306 1 1 46 VAL HG23 H -3.521 7.462 28.127 1.00 . A A . 292 VAL HG23 1 1
7 8307 1 1 46 VAL N N -3.021 7.972 25.686 1.00 . A A . 292 VAL N 1 1
7 8308 1 1 46 VAL O O -4.433 9.518 24.046 1.00 . A A . 292 VAL O 1 1
7 8309 1 1 47 GLU C C -8.020 10.038 23.740 1.00 . A A . 293 GLU C 1 1
7 8310 1 1 47 GLU CA C -6.923 9.231 23.044 1.00 . A A . 293 GLU CA 1 1
7 8311 1 1 47 GLU CB C -7.539 8.408 21.909 1.00 . A A . 293 GLU CB 1 1
7 8312 1 1 47 GLU CD C -6.478 9.407 19.868 1.00 . A A . 293 GLU CD 1 1
7 8313 1 1 47 GLU CG C -7.770 9.304 20.685 1.00 . A A . 293 GLU CG 1 1
7 8314 1 1 47 GLU H H -6.770 7.551 24.387 1.00 . A A . 293 GLU H 1 1
7 8315 1 1 47 GLU HA H -6.184 9.907 22.639 1.00 . A A . 293 GLU HA 1 1
7 8316 1 1 47 GLU HB2 H -6.871 7.601 21.646 1.00 . A A . 293 GLU HB2 1 1
7 8317 1 1 47 GLU HB3 H -8.483 8.002 22.235 1.00 . A A . 293 GLU HB3 1 1
7 8318 1 1 47 GLU HG2 H -8.550 8.878 20.072 1.00 . A A . 293 GLU HG2 1 1
7 8319 1 1 47 GLU HG3 H -8.068 10.291 21.009 1.00 . A A . 293 GLU HG3 1 1
7 8320 1 1 47 GLU N N -6.279 8.324 24.041 1.00 . A A . 293 GLU N 1 1
7 8321 1 1 47 GLU O O -8.768 9.520 24.548 1.00 . A A . 293 GLU O 1 1
7 8322 1 1 47 GLU OE1 O -6.165 8.456 19.169 1.00 . A A . 293 GLU OE1 1 1
7 8323 1 1 47 GLU OE2 O -5.826 10.435 19.953 1.00 . A A . 293 GLU OE2 1 1
7 8324 1 1 48 PHE C C -9.588 13.245 23.096 1.00 . A A . 294 PHE C 1 1
7 8325 1 1 48 PHE CA C -9.157 12.157 24.077 1.00 . A A . 294 PHE CA 1 1
7 8326 1 1 48 PHE CB C -8.570 12.798 25.338 1.00 . A A . 294 PHE CB 1 1
7 8327 1 1 48 PHE CD1 C -10.810 13.844 25.867 1.00 . A A . 294 PHE CD1 1 1
7 8328 1 1 48 PHE CD2 C -8.809 15.198 26.073 1.00 . A A . 294 PHE CD2 1 1
7 8329 1 1 48 PHE CE1 C -11.590 14.935 26.266 1.00 . A A . 294 PHE CE1 1 1
7 8330 1 1 48 PHE CE2 C -9.589 16.289 26.472 1.00 . A A . 294 PHE CE2 1 1
7 8331 1 1 48 PHE CG C -9.418 13.975 25.770 1.00 . A A . 294 PHE CG 1 1
7 8332 1 1 48 PHE CZ C -10.979 16.158 26.568 1.00 . A A . 294 PHE CZ 1 1
7 8333 1 1 48 PHE H H -7.496 11.696 22.784 1.00 . A A . 294 PHE H 1 1
7 8334 1 1 48 PHE HA H -10.010 11.550 24.342 1.00 . A A . 294 PHE HA 1 1
7 8335 1 1 48 PHE HB2 H -8.545 12.065 26.125 1.00 . A A . 294 PHE HB2 1 1
7 8336 1 1 48 PHE HB3 H -7.566 13.137 25.132 1.00 . A A . 294 PHE HB3 1 1
7 8337 1 1 48 PHE HD1 H -11.281 12.901 25.634 1.00 . A A . 294 PHE HD1 1 1
7 8338 1 1 48 PHE HD2 H -7.736 15.301 25.999 1.00 . A A . 294 PHE HD2 1 1
7 8339 1 1 48 PHE HE1 H -12.662 14.834 26.340 1.00 . A A . 294 PHE HE1 1 1
7 8340 1 1 48 PHE HE2 H -9.119 17.232 26.705 1.00 . A A . 294 PHE HE2 1 1
7 8341 1 1 48 PHE HZ H -11.581 17.000 26.876 1.00 . A A . 294 PHE HZ 1 1
7 8342 1 1 48 PHE N N -8.116 11.303 23.435 1.00 . A A . 294 PHE N 1 1
7 8343 1 1 48 PHE O O -8.768 13.961 22.557 1.00 . A A . 294 PHE O 1 1
7 8344 1 1 49 ASP C C -10.644 14.196 20.562 1.00 . A A . 295 ASP C 1 1
7 8345 1 1 49 ASP CA C -11.352 14.406 21.898 1.00 . A A . 295 ASP CA 1 1
7 8346 1 1 49 ASP CB C -11.042 15.804 22.452 1.00 . A A . 295 ASP CB 1 1
7 8347 1 1 49 ASP CG C -11.704 16.870 21.574 1.00 . A A . 295 ASP CG 1 1
7 8348 1 1 49 ASP H H -11.511 12.776 23.297 1.00 . A A . 295 ASP H 1 1
7 8349 1 1 49 ASP HA H -12.418 14.297 21.756 1.00 . A A . 295 ASP HA 1 1
7 8350 1 1 49 ASP HB2 H -11.423 15.883 23.460 1.00 . A A . 295 ASP HB2 1 1
7 8351 1 1 49 ASP HB3 H -9.974 15.960 22.460 1.00 . A A . 295 ASP HB3 1 1
7 8352 1 1 49 ASP N N -10.869 13.370 22.855 1.00 . A A . 295 ASP N 1 1
7 8353 1 1 49 ASP O O -10.364 15.129 19.835 1.00 . A A . 295 ASP O 1 1
7 8354 1 1 49 ASP OD1 O -10.981 17.662 20.990 1.00 . A A . 295 ASP OD1 1 1
7 8355 1 1 49 ASP OD2 O -12.922 16.879 21.502 1.00 . A A . 295 ASP OD2 1 1
7 8356 1 1 50 MET C C -8.211 13.170 19.037 1.00 . A A . 296 MET C 1 1
7 8357 1 1 50 MET CA C -9.647 12.646 18.967 1.00 . A A . 296 MET CA 1 1
7 8358 1 1 50 MET CB C -10.388 13.294 17.790 1.00 . A A . 296 MET CB 1 1
7 8359 1 1 50 MET CE C -12.715 14.755 15.925 1.00 . A A . 296 MET CE 1 1
7 8360 1 1 50 MET CG C -11.900 13.256 18.041 1.00 . A A . 296 MET CG 1 1
7 8361 1 1 50 MET H H -10.580 12.235 20.865 1.00 . A A . 296 MET H 1 1
7 8362 1 1 50 MET HA H -9.626 11.574 18.830 1.00 . A A . 296 MET HA 1 1
7 8363 1 1 50 MET HB2 H -10.065 14.320 17.681 1.00 . A A . 296 MET HB2 1 1
7 8364 1 1 50 MET HB3 H -10.164 12.751 16.886 1.00 . A A . 296 MET HB3 1 1
7 8365 1 1 50 MET HE1 H -13.216 15.377 16.653 1.00 . A A . 296 MET HE1 1 1
7 8366 1 1 50 MET HE2 H -13.211 14.849 14.972 1.00 . A A . 296 MET HE2 1 1
7 8367 1 1 50 MET HE3 H -11.684 15.068 15.824 1.00 . A A . 296 MET HE3 1 1
7 8368 1 1 50 MET HG2 H -12.137 12.437 18.705 1.00 . A A . 296 MET HG2 1 1
7 8369 1 1 50 MET HG3 H -12.213 14.185 18.495 1.00 . A A . 296 MET HG3 1 1
7 8370 1 1 50 MET N N -10.346 12.961 20.247 1.00 . A A . 296 MET N 1 1
7 8371 1 1 50 MET O O -7.513 13.238 18.044 1.00 . A A . 296 MET O 1 1
7 8372 1 1 50 MET SD S -12.769 13.029 16.469 1.00 . A A . 296 MET SD 1 1
7 8373 1 1 51 LYS C C -5.653 13.137 21.382 1.00 . A A . 297 LYS C 1 1
7 8374 1 1 51 LYS CA C -6.378 14.038 20.382 1.00 . A A . 297 LYS CA 1 1
7 8375 1 1 51 LYS CB C -6.415 15.470 20.921 1.00 . A A . 297 LYS CB 1 1
7 8376 1 1 51 LYS CD C -6.743 17.822 20.118 1.00 . A A . 297 LYS CD 1 1
7 8377 1 1 51 LYS CE C -6.971 18.281 21.562 1.00 . A A . 297 LYS CE 1 1
7 8378 1 1 51 LYS CG C -7.193 16.366 19.952 1.00 . A A . 297 LYS CG 1 1
7 8379 1 1 51 LYS H H -8.352 13.451 21.000 1.00 . A A . 297 LYS H 1 1
7 8380 1 1 51 LYS HA H -5.866 14.019 19.432 1.00 . A A . 297 LYS HA 1 1
7 8381 1 1 51 LYS HB2 H -6.899 15.477 21.887 1.00 . A A . 297 LYS HB2 1 1
7 8382 1 1 51 LYS HB3 H -5.406 15.840 21.022 1.00 . A A . 297 LYS HB3 1 1
7 8383 1 1 51 LYS HD2 H -5.692 17.901 19.877 1.00 . A A . 297 LYS HD2 1 1
7 8384 1 1 51 LYS HD3 H -7.311 18.451 19.449 1.00 . A A . 297 LYS HD3 1 1
7 8385 1 1 51 LYS HE2 H -6.231 17.828 22.205 1.00 . A A . 297 LYS HE2 1 1
7 8386 1 1 51 LYS HE3 H -6.883 19.356 21.616 1.00 . A A . 297 LYS HE3 1 1
7 8387 1 1 51 LYS HG2 H -7.006 16.045 18.937 1.00 . A A . 297 LYS HG2 1 1
7 8388 1 1 51 LYS HG3 H -8.249 16.292 20.163 1.00 . A A . 297 LYS HG3 1 1
7 8389 1 1 51 LYS HZ1 H -8.290 16.923 22.432 1.00 . A A . 297 LYS HZ1 1 1
7 8390 1 1 51 LYS HZ2 H -8.979 17.860 21.193 1.00 . A A . 297 LYS HZ2 1 1
7 8391 1 1 51 LYS HZ3 H -8.684 18.547 22.719 1.00 . A A . 297 LYS HZ3 1 1
7 8392 1 1 51 LYS N N -7.767 13.529 20.215 1.00 . A A . 297 LYS N 1 1
7 8393 1 1 51 LYS NZ N -8.334 17.872 22.010 1.00 . A A . 297 LYS NZ 1 1
7 8394 1 1 51 LYS O O -6.261 12.642 22.310 1.00 . A A . 297 LYS O 1 1
7 8395 1 1 52 PRO C C -3.363 12.740 23.404 1.00 . A A . 298 PRO C 1 1
7 8396 1 1 52 PRO CA C -3.575 12.076 22.046 1.00 . A A . 298 PRO CA 1 1
7 8397 1 1 52 PRO CB C -2.231 11.936 21.330 1.00 . A A . 298 PRO CB 1 1
7 8398 1 1 52 PRO CD C -3.636 13.533 20.041 1.00 . A A . 298 PRO CD 1 1
7 8399 1 1 52 PRO CG C -2.204 12.997 20.203 1.00 . A A . 298 PRO CG 1 1
7 8400 1 1 52 PRO HA H -4.037 11.110 22.159 1.00 . A A . 298 PRO HA 1 1
7 8401 1 1 52 PRO HB2 H -1.422 12.112 22.027 1.00 . A A . 298 PRO HB2 1 1
7 8402 1 1 52 PRO HB3 H -2.143 10.949 20.905 1.00 . A A . 298 PRO HB3 1 1
7 8403 1 1 52 PRO HD2 H -3.644 14.612 20.109 1.00 . A A . 298 PRO HD2 1 1
7 8404 1 1 52 PRO HD3 H -4.055 13.208 19.101 1.00 . A A . 298 PRO HD3 1 1
7 8405 1 1 52 PRO HG2 H -1.543 13.803 20.485 1.00 . A A . 298 PRO HG2 1 1
7 8406 1 1 52 PRO HG3 H -1.873 12.551 19.280 1.00 . A A . 298 PRO HG3 1 1
7 8407 1 1 52 PRO N N -4.380 12.935 21.166 1.00 . A A . 298 PRO N 1 1
7 8408 1 1 52 PRO O O -3.209 13.943 23.507 1.00 . A A . 298 PRO O 1 1
7 8409 1 1 53 VAL C C -2.134 11.543 26.527 1.00 . A A . 299 VAL C 1 1
7 8410 1 1 53 VAL CA C -3.081 12.500 25.798 1.00 . A A . 299 VAL CA 1 1
7 8411 1 1 53 VAL CB C -4.410 12.645 26.557 1.00 . A A . 299 VAL CB 1 1
7 8412 1 1 53 VAL CG1 C -5.110 11.289 26.683 1.00 . A A . 299 VAL CG1 1 1
7 8413 1 1 53 VAL CG2 C -4.136 13.206 27.953 1.00 . A A . 299 VAL CG2 1 1
7 8414 1 1 53 VAL H H -3.424 10.987 24.314 1.00 . A A . 299 VAL H 1 1
7 8415 1 1 53 VAL HA H -2.608 13.468 25.714 1.00 . A A . 299 VAL HA 1 1
7 8416 1 1 53 VAL HB H -5.053 13.326 26.018 1.00 . A A . 299 VAL HB 1 1
7 8417 1 1 53 VAL HG11 H -4.575 10.671 27.387 1.00 . A A . 299 VAL HG11 1 1
7 8418 1 1 53 VAL HG12 H -5.131 10.804 25.721 1.00 . A A . 299 VAL HG12 1 1
7 8419 1 1 53 VAL HG13 H -6.121 11.438 27.032 1.00 . A A . 299 VAL HG13 1 1
7 8420 1 1 53 VAL HG21 H -5.065 13.519 28.404 1.00 . A A . 299 VAL HG21 1 1
7 8421 1 1 53 VAL HG22 H -3.473 14.053 27.874 1.00 . A A . 299 VAL HG22 1 1
7 8422 1 1 53 VAL HG23 H -3.677 12.444 28.565 1.00 . A A . 299 VAL HG23 1 1
7 8423 1 1 53 VAL N N -3.320 11.953 24.438 1.00 . A A . 299 VAL N 1 1
7 8424 1 1 53 VAL O O -2.439 10.384 26.732 1.00 . A A . 299 VAL O 1 1
7 8425 1 1 54 CYS C C -0.577 10.658 28.911 1.00 . A A . 300 CYS C 1 1
7 8426 1 1 54 CYS CA C 0.011 11.135 27.582 1.00 . A A . 300 CYS CA 1 1
7 8427 1 1 54 CYS CB C 1.309 11.912 27.826 1.00 . A A . 300 CYS CB 1 1
7 8428 1 1 54 CYS H H -0.740 12.943 26.701 1.00 . A A . 300 CYS H 1 1
7 8429 1 1 54 CYS HA H 0.220 10.278 26.958 1.00 . A A . 300 CYS HA 1 1
7 8430 1 1 54 CYS HB2 H 2.100 11.223 28.082 1.00 . A A . 300 CYS HB2 1 1
7 8431 1 1 54 CYS HB3 H 1.578 12.451 26.928 1.00 . A A . 300 CYS HB3 1 1
7 8432 1 1 54 CYS N N -0.972 12.015 26.894 1.00 . A A . 300 CYS N 1 1
7 8433 1 1 54 CYS O O -1.390 11.328 29.517 1.00 . A A . 300 CYS O 1 1
7 8434 1 1 54 CYS SG S 1.075 13.087 29.177 1.00 . A A . 300 CYS SG 1 1
7 8435 1 1 55 LYS C C -0.571 9.985 31.752 1.00 . A A . 301 LYS C 1 1
7 8436 1 1 55 LYS CA C -0.717 8.947 30.633 1.00 . A A . 301 LYS CA 1 1
7 8437 1 1 55 LYS CB C 0.053 7.673 30.990 1.00 . A A . 301 LYS CB 1 1
7 8438 1 1 55 LYS CD C 0.648 7.494 33.420 1.00 . A A . 301 LYS CD 1 1
7 8439 1 1 55 LYS CE C -0.026 7.644 34.788 1.00 . A A . 301 LYS CE 1 1
7 8440 1 1 55 LYS CG C -0.403 7.149 32.358 1.00 . A A . 301 LYS CG 1 1
7 8441 1 1 55 LYS H H 0.466 8.972 28.835 1.00 . A A . 301 LYS H 1 1
7 8442 1 1 55 LYS HA H -1.762 8.706 30.505 1.00 . A A . 301 LYS HA 1 1
7 8443 1 1 55 LYS HB2 H -0.137 6.924 30.234 1.00 . A A . 301 LYS HB2 1 1
7 8444 1 1 55 LYS HB3 H 1.111 7.889 31.022 1.00 . A A . 301 LYS HB3 1 1
7 8445 1 1 55 LYS HD2 H 1.383 6.703 33.467 1.00 . A A . 301 LYS HD2 1 1
7 8446 1 1 55 LYS HD3 H 1.135 8.421 33.158 1.00 . A A . 301 LYS HD3 1 1
7 8447 1 1 55 LYS HE2 H -0.973 7.122 34.784 1.00 . A A . 301 LYS HE2 1 1
7 8448 1 1 55 LYS HE3 H 0.612 7.224 35.551 1.00 . A A . 301 LYS HE3 1 1
7 8449 1 1 55 LYS HG2 H -1.348 7.603 32.622 1.00 . A A . 301 LYS HG2 1 1
7 8450 1 1 55 LYS HG3 H -0.523 6.077 32.309 1.00 . A A . 301 LYS HG3 1 1
7 8451 1 1 55 LYS HZ1 H -0.785 9.518 34.286 1.00 . A A . 301 LYS HZ1 1 1
7 8452 1 1 55 LYS HZ2 H 0.660 9.571 35.180 1.00 . A A . 301 LYS HZ2 1 1
7 8453 1 1 55 LYS HZ3 H -0.805 9.187 35.951 1.00 . A A . 301 LYS HZ3 1 1
7 8454 1 1 55 LYS N N -0.181 9.495 29.354 1.00 . A A . 301 LYS N 1 1
7 8455 1 1 55 LYS NZ N -0.256 9.089 35.073 1.00 . A A . 301 LYS NZ 1 1
7 8456 1 1 55 LYS O O -1.360 10.025 32.677 1.00 . A A . 301 LYS O 1 1
7 8457 1 1 56 LYS C C -0.517 12.909 32.593 1.00 . A A . 302 LYS C 1 1
7 8458 1 1 56 LYS CA C 0.601 11.873 32.727 1.00 . A A . 302 LYS CA 1 1
7 8459 1 1 56 LYS CB C 1.963 12.553 32.557 1.00 . A A . 302 LYS CB 1 1
7 8460 1 1 56 LYS CD C 2.884 12.262 34.872 1.00 . A A . 302 LYS CD 1 1
7 8461 1 1 56 LYS CE C 2.651 12.784 36.292 1.00 . A A . 302 LYS CE 1 1
7 8462 1 1 56 LYS CG C 2.344 13.275 33.855 1.00 . A A . 302 LYS CG 1 1
7 8463 1 1 56 LYS H H 1.041 10.793 30.912 1.00 . A A . 302 LYS H 1 1
7 8464 1 1 56 LYS HA H 0.545 11.409 33.702 1.00 . A A . 302 LYS HA 1 1
7 8465 1 1 56 LYS HB2 H 2.711 11.807 32.326 1.00 . A A . 302 LYS HB2 1 1
7 8466 1 1 56 LYS HB3 H 1.910 13.270 31.752 1.00 . A A . 302 LYS HB3 1 1
7 8467 1 1 56 LYS HD2 H 2.374 11.318 34.747 1.00 . A A . 302 LYS HD2 1 1
7 8468 1 1 56 LYS HD3 H 3.943 12.122 34.712 1.00 . A A . 302 LYS HD3 1 1
7 8469 1 1 56 LYS HE2 H 1.636 13.142 36.383 1.00 . A A . 302 LYS HE2 1 1
7 8470 1 1 56 LYS HE3 H 2.815 11.985 37.000 1.00 . A A . 302 LYS HE3 1 1
7 8471 1 1 56 LYS HG2 H 3.105 14.014 33.643 1.00 . A A . 302 LYS HG2 1 1
7 8472 1 1 56 LYS HG3 H 1.473 13.764 34.264 1.00 . A A . 302 LYS HG3 1 1
7 8473 1 1 56 LYS HZ1 H 4.334 13.925 35.841 1.00 . A A . 302 LYS HZ1 1 1
7 8474 1 1 56 LYS HZ2 H 4.041 13.750 37.506 1.00 . A A . 302 LYS HZ2 1 1
7 8475 1 1 56 LYS HZ3 H 3.082 14.801 36.577 1.00 . A A . 302 LYS HZ3 1 1
7 8476 1 1 56 LYS N N 0.422 10.833 31.671 1.00 . A A . 302 LYS N 1 1
7 8477 1 1 56 LYS NZ N 3.599 13.899 36.575 1.00 . A A . 302 LYS NZ 1 1
7 8478 1 1 56 LYS O O -1.093 13.345 33.570 1.00 . A A . 302 LYS O 1 1
7 8479 1 1 57 CYS C C -3.265 13.582 31.422 1.00 . A A . 303 CYS C 1 1
7 8480 1 1 57 CYS CA C -1.930 14.280 31.176 1.00 . A A . 303 CYS CA 1 1
7 8481 1 1 57 CYS CB C -1.881 14.810 29.741 1.00 . A A . 303 CYS CB 1 1
7 8482 1 1 57 CYS H H -0.369 12.912 30.612 1.00 . A A . 303 CYS H 1 1
7 8483 1 1 57 CYS HA H -1.816 15.096 31.872 1.00 . A A . 303 CYS HA 1 1
7 8484 1 1 57 CYS HB2 H -1.549 14.025 29.078 1.00 . A A . 303 CYS HB2 1 1
7 8485 1 1 57 CYS HB3 H -2.867 15.135 29.447 1.00 . A A . 303 CYS HB3 1 1
7 8486 1 1 57 CYS N N -0.838 13.290 31.384 1.00 . A A . 303 CYS N 1 1
7 8487 1 1 57 CYS O O -4.159 14.127 32.037 1.00 . A A . 303 CYS O 1 1
7 8488 1 1 57 CYS SG S -0.734 16.207 29.645 1.00 . A A . 303 CYS SG 1 1
7 8489 1 1 58 TYR C C -4.876 11.481 32.696 1.00 . A A . 304 TYR C 1 1
7 8490 1 1 58 TYR CA C -4.652 11.603 31.189 1.00 . A A . 304 TYR CA 1 1
7 8491 1 1 58 TYR CB C -4.506 10.206 30.578 1.00 . A A . 304 TYR CB 1 1
7 8492 1 1 58 TYR CD1 C -6.954 9.634 30.365 1.00 . A A . 304 TYR CD1 1 1
7 8493 1 1 58 TYR CD2 C -5.560 8.281 31.817 1.00 . A A . 304 TYR CD2 1 1
7 8494 1 1 58 TYR CE1 C -8.059 8.841 30.690 1.00 . A A . 304 TYR CE1 1 1
7 8495 1 1 58 TYR CE2 C -6.666 7.488 32.140 1.00 . A A . 304 TYR CE2 1 1
7 8496 1 1 58 TYR CG C -5.703 9.354 30.929 1.00 . A A . 304 TYR CG 1 1
7 8497 1 1 58 TYR CZ C -7.915 7.767 31.578 1.00 . A A . 304 TYR CZ 1 1
7 8498 1 1 58 TYR H H -2.647 11.942 30.487 1.00 . A A . 304 TYR H 1 1
7 8499 1 1 58 TYR HA H -5.483 12.120 30.733 1.00 . A A . 304 TYR HA 1 1
7 8500 1 1 58 TYR HB2 H -4.429 10.291 29.506 1.00 . A A . 304 TYR HB2 1 1
7 8501 1 1 58 TYR HB3 H -3.612 9.741 30.965 1.00 . A A . 304 TYR HB3 1 1
7 8502 1 1 58 TYR HD1 H -7.065 10.463 29.681 1.00 . A A . 304 TYR HD1 1 1
7 8503 1 1 58 TYR HD2 H -4.596 8.065 32.253 1.00 . A A . 304 TYR HD2 1 1
7 8504 1 1 58 TYR HE1 H -9.023 9.057 30.255 1.00 . A A . 304 TYR HE1 1 1
7 8505 1 1 58 TYR HE2 H -6.555 6.660 32.824 1.00 . A A . 304 TYR HE2 1 1
7 8506 1 1 58 TYR HH H -9.770 7.335 31.439 1.00 . A A . 304 TYR HH 1 1
7 8507 1 1 58 TYR N N -3.392 12.364 30.965 1.00 . A A . 304 TYR N 1 1
7 8508 1 1 58 TYR O O -5.973 11.238 33.160 1.00 . A A . 304 TYR O 1 1
7 8509 1 1 58 TYR OH O -9.005 6.985 31.902 1.00 . A A . 304 TYR OH 1 1
7 8510 1 1 59 GLU C C -4.280 12.941 35.509 1.00 . A A . 305 GLU C 1 1
7 8511 1 1 59 GLU CA C -3.937 11.561 34.938 1.00 . A A . 305 GLU CA 1 1
7 8512 1 1 59 GLU CB C -2.593 11.064 35.494 1.00 . A A . 305 GLU CB 1 1
7 8513 1 1 59 GLU CD C -1.120 10.937 37.508 1.00 . A A . 305 GLU CD 1 1
7 8514 1 1 59 GLU CG C -2.352 11.615 36.902 1.00 . A A . 305 GLU CG 1 1
7 8515 1 1 59 GLU H H -2.960 11.857 33.047 1.00 . A A . 305 GLU H 1 1
7 8516 1 1 59 GLU HA H -4.715 10.862 35.198 1.00 . A A . 305 GLU HA 1 1
7 8517 1 1 59 GLU HB2 H -2.603 9.985 35.531 1.00 . A A . 305 GLU HB2 1 1
7 8518 1 1 59 GLU HB3 H -1.796 11.390 34.843 1.00 . A A . 305 GLU HB3 1 1
7 8519 1 1 59 GLU HG2 H -2.187 12.682 36.849 1.00 . A A . 305 GLU HG2 1 1
7 8520 1 1 59 GLU HG3 H -3.213 11.414 37.520 1.00 . A A . 305 GLU HG3 1 1
7 8521 1 1 59 GLU N N -3.829 11.656 33.457 1.00 . A A . 305 GLU N 1 1
7 8522 1 1 59 GLU O O -4.754 13.062 36.623 1.00 . A A . 305 GLU O 1 1
7 8523 1 1 59 GLU OE1 O -0.025 11.230 37.056 1.00 . A A . 305 GLU OE1 1 1
7 8524 1 1 59 GLU OE2 O -1.292 10.134 38.409 1.00 . A A . 305 GLU OE2 1 1
7 8525 1 1 60 LYS C C -5.884 15.517 35.373 1.00 . A A . 306 LYS C 1 1
7 8526 1 1 60 LYS CA C -4.364 15.352 35.241 1.00 . A A . 306 LYS CA 1 1
7 8527 1 1 60 LYS CB C -3.794 16.382 34.255 1.00 . A A . 306 LYS CB 1 1
7 8528 1 1 60 LYS CD C -4.124 17.254 31.924 1.00 . A A . 306 LYS CD 1 1
7 8529 1 1 60 LYS CE C -3.359 18.540 32.252 1.00 . A A . 306 LYS CE 1 1
7 8530 1 1 60 LYS CG C -4.832 16.731 33.181 1.00 . A A . 306 LYS CG 1 1
7 8531 1 1 60 LYS H H -3.675 13.858 33.854 1.00 . A A . 306 LYS H 1 1
7 8532 1 1 60 LYS HA H -3.907 15.496 36.209 1.00 . A A . 306 LYS HA 1 1
7 8533 1 1 60 LYS HB2 H -3.520 17.276 34.793 1.00 . A A . 306 LYS HB2 1 1
7 8534 1 1 60 LYS HB3 H -2.916 15.967 33.781 1.00 . A A . 306 LYS HB3 1 1
7 8535 1 1 60 LYS HD2 H -3.433 16.507 31.565 1.00 . A A . 306 LYS HD2 1 1
7 8536 1 1 60 LYS HD3 H -4.857 17.461 31.159 1.00 . A A . 306 LYS HD3 1 1
7 8537 1 1 60 LYS HE2 H -2.574 18.322 32.960 1.00 . A A . 306 LYS HE2 1 1
7 8538 1 1 60 LYS HE3 H -2.926 18.940 31.347 1.00 . A A . 306 LYS HE3 1 1
7 8539 1 1 60 LYS HG2 H -5.401 15.848 32.930 1.00 . A A . 306 LYS HG2 1 1
7 8540 1 1 60 LYS HG3 H -5.499 17.492 33.559 1.00 . A A . 306 LYS HG3 1 1
7 8541 1 1 60 LYS HZ1 H -3.989 20.498 32.575 1.00 . A A . 306 LYS HZ1 1 1
7 8542 1 1 60 LYS HZ2 H -4.294 19.448 33.875 1.00 . A A . 306 LYS HZ2 1 1
7 8543 1 1 60 LYS HZ3 H -5.255 19.373 32.476 1.00 . A A . 306 LYS HZ3 1 1
7 8544 1 1 60 LYS N N -4.051 13.980 34.750 1.00 . A A . 306 LYS N 1 1
7 8545 1 1 60 LYS NZ N -4.295 19.540 32.839 1.00 . A A . 306 LYS NZ 1 1
7 8546 1 1 60 LYS O O -6.364 16.440 36.001 1.00 . A A . 306 LYS O 1 1
7 8547 1 1 61 PHE C C -8.584 13.938 36.134 1.00 . A A . 307 PHE C 1 1
7 8548 1 1 61 PHE CA C -8.126 14.710 34.893 1.00 . A A . 307 PHE CA 1 1
7 8549 1 1 61 PHE CB C -8.775 14.086 33.650 1.00 . A A . 307 PHE CB 1 1
7 8550 1 1 61 PHE CD1 C -7.904 15.972 32.217 1.00 . A A . 307 PHE CD1 1 1
7 8551 1 1 61 PHE CD2 C -7.687 13.695 31.410 1.00 . A A . 307 PHE CD2 1 1
7 8552 1 1 61 PHE CE1 C -7.287 16.442 31.053 1.00 . A A . 307 PHE CE1 1 1
7 8553 1 1 61 PHE CE2 C -7.070 14.167 30.247 1.00 . A A . 307 PHE CE2 1 1
7 8554 1 1 61 PHE CG C -8.104 14.598 32.397 1.00 . A A . 307 PHE CG 1 1
7 8555 1 1 61 PHE CZ C -6.870 15.540 30.067 1.00 . A A . 307 PHE CZ 1 1
7 8556 1 1 61 PHE H H -6.230 13.878 34.303 1.00 . A A . 307 PHE H 1 1
7 8557 1 1 61 PHE HA H -8.420 15.745 34.977 1.00 . A A . 307 PHE HA 1 1
7 8558 1 1 61 PHE HB2 H -8.676 13.011 33.693 1.00 . A A . 307 PHE HB2 1 1
7 8559 1 1 61 PHE HB3 H -9.822 14.346 33.625 1.00 . A A . 307 PHE HB3 1 1
7 8560 1 1 61 PHE HD1 H -8.226 16.669 32.976 1.00 . A A . 307 PHE HD1 1 1
7 8561 1 1 61 PHE HD2 H -7.843 12.634 31.547 1.00 . A A . 307 PHE HD2 1 1
7 8562 1 1 61 PHE HE1 H -7.132 17.501 30.915 1.00 . A A . 307 PHE HE1 1 1
7 8563 1 1 61 PHE HE2 H -6.750 13.471 29.487 1.00 . A A . 307 PHE HE2 1 1
7 8564 1 1 61 PHE HZ H -6.393 15.903 29.169 1.00 . A A . 307 PHE HZ 1 1
7 8565 1 1 61 PHE N N -6.640 14.619 34.794 1.00 . A A . 307 PHE N 1 1
7 8566 1 1 61 PHE O O -7.949 12.977 36.521 1.00 . A A . 307 PHE O 1 1
7 8567 1 1 62 PRO C C -10.461 12.225 37.628 1.00 . A A . 308 PRO C 1 1
7 8568 1 1 62 PRO CA C -10.227 13.708 37.911 1.00 . A A . 308 PRO CA 1 1
7 8569 1 1 62 PRO CB C -11.552 14.428 38.188 1.00 . A A . 308 PRO CB 1 1
7 8570 1 1 62 PRO CD C -10.440 15.539 36.253 1.00 . A A . 308 PRO CD 1 1
7 8571 1 1 62 PRO CG C -11.642 15.627 37.209 1.00 . A A . 308 PRO CG 1 1
7 8572 1 1 62 PRO HA H -9.560 13.831 38.749 1.00 . A A . 308 PRO HA 1 1
7 8573 1 1 62 PRO HB2 H -12.379 13.751 38.021 1.00 . A A . 308 PRO HB2 1 1
7 8574 1 1 62 PRO HB3 H -11.569 14.785 39.205 1.00 . A A . 308 PRO HB3 1 1
7 8575 1 1 62 PRO HD2 H -10.777 15.394 35.237 1.00 . A A . 308 PRO HD2 1 1
7 8576 1 1 62 PRO HD3 H -9.836 16.429 36.328 1.00 . A A . 308 PRO HD3 1 1
7 8577 1 1 62 PRO HG2 H -12.565 15.575 36.649 1.00 . A A . 308 PRO HG2 1 1
7 8578 1 1 62 PRO HG3 H -11.599 16.554 37.760 1.00 . A A . 308 PRO HG3 1 1
7 8579 1 1 62 PRO N N -9.675 14.369 36.719 1.00 . A A . 308 PRO N 1 1
7 8580 1 1 62 PRO O O -10.889 11.847 36.557 1.00 . A A . 308 PRO O 1 1
7 8581 1 1 63 LEU C C -11.704 9.619 37.749 1.00 . A A . 309 LEU C 1 1
7 8582 1 1 63 LEU CA C -10.357 9.920 38.421 1.00 . A A . 309 LEU CA 1 1
7 8583 1 1 63 LEU CB C -10.316 9.269 39.808 1.00 . A A . 309 LEU CB 1 1
7 8584 1 1 63 LEU CD1 C -9.751 7.015 38.862 1.00 . A A . 309 LEU CD1 1 1
7 8585 1 1 63 LEU CD2 C -10.787 7.198 41.129 1.00 . A A . 309 LEU CD2 1 1
7 8586 1 1 63 LEU CG C -10.748 7.799 39.721 1.00 . A A . 309 LEU CG 1 1
7 8587 1 1 63 LEU H H -9.824 11.743 39.435 1.00 . A A . 309 LEU H 1 1
7 8588 1 1 63 LEU HA H -9.555 9.524 37.816 1.00 . A A . 309 LEU HA 1 1
7 8589 1 1 63 LEU HB2 H -9.310 9.325 40.199 1.00 . A A . 309 LEU HB2 1 1
7 8590 1 1 63 LEU HB3 H -10.987 9.802 40.468 1.00 . A A . 309 LEU HB3 1 1
7 8591 1 1 63 LEU HD11 H -8.744 7.321 39.107 1.00 . A A . 309 LEU HD11 1 1
7 8592 1 1 63 LEU HD12 H -9.943 7.211 37.818 1.00 . A A . 309 LEU HD12 1 1
7 8593 1 1 63 LEU HD13 H -9.862 5.958 39.055 1.00 . A A . 309 LEU HD13 1 1
7 8594 1 1 63 LEU HD21 H -9.807 7.269 41.579 1.00 . A A . 309 LEU HD21 1 1
7 8595 1 1 63 LEU HD22 H -11.081 6.161 41.071 1.00 . A A . 309 LEU HD22 1 1
7 8596 1 1 63 LEU HD23 H -11.499 7.741 41.733 1.00 . A A . 309 LEU HD23 1 1
7 8597 1 1 63 LEU HG H -11.731 7.737 39.277 1.00 . A A . 309 LEU HG 1 1
7 8598 1 1 63 LEU N N -10.173 11.393 38.589 1.00 . A A . 309 LEU N 1 1
7 8599 1 1 63 LEU O O -11.820 8.705 36.955 1.00 . A A . 309 LEU O 1 1
7 8600 1 1 64 GLU C C -14.135 10.698 36.047 1.00 . A A . 310 GLU C 1 1
7 8601 1 1 64 GLU CA C -14.067 10.126 37.468 1.00 . A A . 310 GLU CA 1 1
7 8602 1 1 64 GLU CB C -15.141 10.792 38.336 1.00 . A A . 310 GLU CB 1 1
7 8603 1 1 64 GLU CD C -15.947 12.986 39.230 1.00 . A A . 310 GLU CD 1 1
7 8604 1 1 64 GLU CG C -14.754 12.248 38.618 1.00 . A A . 310 GLU CG 1 1
7 8605 1 1 64 GLU H H -12.602 11.096 38.719 1.00 . A A . 310 GLU H 1 1
7 8606 1 1 64 GLU HA H -14.251 9.063 37.431 1.00 . A A . 310 GLU HA 1 1
7 8607 1 1 64 GLU HB2 H -16.089 10.765 37.817 1.00 . A A . 310 GLU HB2 1 1
7 8608 1 1 64 GLU HB3 H -15.229 10.258 39.270 1.00 . A A . 310 GLU HB3 1 1
7 8609 1 1 64 GLU HG2 H -13.923 12.272 39.309 1.00 . A A . 310 GLU HG2 1 1
7 8610 1 1 64 GLU HG3 H -14.469 12.732 37.696 1.00 . A A . 310 GLU HG3 1 1
7 8611 1 1 64 GLU N N -12.721 10.372 38.071 1.00 . A A . 310 GLU N 1 1
7 8612 1 1 64 GLU O O -14.984 10.321 35.265 1.00 . A A . 310 GLU O 1 1
7 8613 1 1 64 GLU OE1 O -16.142 12.865 40.429 1.00 . A A . 310 GLU OE1 1 1
7 8614 1 1 64 GLU OE2 O -16.645 13.660 38.491 1.00 . A A . 310 GLU OE2 1 1
7 8615 1 1 65 LEU C C -12.420 11.385 33.384 1.00 . A A . 311 LEU C 1 1
7 8616 1 1 65 LEU CA C -13.288 12.206 34.341 1.00 . A A . 311 LEU CA 1 1
7 8617 1 1 65 LEU CB C -12.753 13.637 34.400 1.00 . A A . 311 LEU CB 1 1
7 8618 1 1 65 LEU CD1 C -14.416 15.375 33.701 1.00 . A A . 311 LEU CD1 1 1
7 8619 1 1 65 LEU CD2 C -12.179 15.273 32.592 1.00 . A A . 311 LEU CD2 1 1
7 8620 1 1 65 LEU CG C -13.304 14.442 33.216 1.00 . A A . 311 LEU CG 1 1
7 8621 1 1 65 LEU H H -12.586 11.903 36.356 1.00 . A A . 311 LEU H 1 1
7 8622 1 1 65 LEU HA H -14.305 12.221 33.978 1.00 . A A . 311 LEU HA 1 1
7 8623 1 1 65 LEU HB2 H -13.062 14.097 35.327 1.00 . A A . 311 LEU HB2 1 1
7 8624 1 1 65 LEU HB3 H -11.676 13.616 34.349 1.00 . A A . 311 LEU HB3 1 1
7 8625 1 1 65 LEU HD11 H -14.939 15.786 32.850 1.00 . A A . 311 LEU HD11 1 1
7 8626 1 1 65 LEU HD12 H -13.986 16.178 34.281 1.00 . A A . 311 LEU HD12 1 1
7 8627 1 1 65 LEU HD13 H -15.110 14.820 34.315 1.00 . A A . 311 LEU HD13 1 1
7 8628 1 1 65 LEU HD21 H -12.580 15.878 31.792 1.00 . A A . 311 LEU HD21 1 1
7 8629 1 1 65 LEU HD22 H -11.420 14.614 32.198 1.00 . A A . 311 LEU HD22 1 1
7 8630 1 1 65 LEU HD23 H -11.744 15.915 33.344 1.00 . A A . 311 LEU HD23 1 1
7 8631 1 1 65 LEU HG H -13.703 13.763 32.476 1.00 . A A . 311 LEU HG 1 1
7 8632 1 1 65 LEU N N -13.260 11.608 35.709 1.00 . A A . 311 LEU N 1 1
7 8633 1 1 65 LEU O O -12.811 11.108 32.267 1.00 . A A . 311 LEU O 1 1
7 8634 1 1 66 LYS C C -11.087 8.996 32.379 1.00 . A A . 312 LYS C 1 1
7 8635 1 1 66 LYS CA C -10.340 10.222 32.906 1.00 . A A . 312 LYS CA 1 1
7 8636 1 1 66 LYS CB C -9.081 9.761 33.659 1.00 . A A . 312 LYS CB 1 1
7 8637 1 1 66 LYS CD C -7.695 10.055 35.721 1.00 . A A . 312 LYS CD 1 1
7 8638 1 1 66 LYS CE C -7.617 8.571 36.087 1.00 . A A . 312 LYS CE 1 1
7 8639 1 1 66 LYS CG C -9.047 10.357 35.068 1.00 . A A . 312 LYS CG 1 1
7 8640 1 1 66 LYS H H -10.941 11.256 34.704 1.00 . A A . 312 LYS H 1 1
7 8641 1 1 66 LYS HA H -10.048 10.841 32.073 1.00 . A A . 312 LYS HA 1 1
7 8642 1 1 66 LYS HB2 H -9.081 8.684 33.730 1.00 . A A . 312 LYS HB2 1 1
7 8643 1 1 66 LYS HB3 H -8.205 10.082 33.116 1.00 . A A . 312 LYS HB3 1 1
7 8644 1 1 66 LYS HD2 H -6.899 10.299 35.031 1.00 . A A . 312 LYS HD2 1 1
7 8645 1 1 66 LYS HD3 H -7.590 10.648 36.615 1.00 . A A . 312 LYS HD3 1 1
7 8646 1 1 66 LYS HE2 H -7.034 8.454 36.988 1.00 . A A . 312 LYS HE2 1 1
7 8647 1 1 66 LYS HE3 H -8.612 8.185 36.250 1.00 . A A . 312 LYS HE3 1 1
7 8648 1 1 66 LYS HG2 H -9.187 11.426 35.009 1.00 . A A . 312 LYS HG2 1 1
7 8649 1 1 66 LYS HG3 H -9.836 9.922 35.661 1.00 . A A . 312 LYS HG3 1 1
7 8650 1 1 66 LYS HZ1 H -6.591 8.490 34.278 1.00 . A A . 312 LYS HZ1 1 1
7 8651 1 1 66 LYS HZ2 H -7.669 7.199 34.522 1.00 . A A . 312 LYS HZ2 1 1
7 8652 1 1 66 LYS HZ3 H -6.189 7.244 35.356 1.00 . A A . 312 LYS HZ3 1 1
7 8653 1 1 66 LYS N N -11.239 11.010 33.804 1.00 . A A . 312 LYS N 1 1
7 8654 1 1 66 LYS NZ N -6.967 7.819 34.977 1.00 . A A . 312 LYS NZ 1 1
7 8655 1 1 66 LYS O O -11.056 8.699 31.200 1.00 . A A . 312 LYS O 1 1
7 8656 1 1 67 LYS C C -13.464 7.448 31.656 1.00 . A A . 313 LYS C 1 1
7 8657 1 1 67 LYS CA C -12.510 7.073 32.796 1.00 . A A . 313 LYS CA 1 1
7 8658 1 1 67 LYS CB C -13.310 6.500 33.971 1.00 . A A . 313 LYS CB 1 1
7 8659 1 1 67 LYS CD C -15.166 6.995 35.582 1.00 . A A . 313 LYS CD 1 1
7 8660 1 1 67 LYS CE C -14.461 6.384 36.797 1.00 . A A . 313 LYS CE 1 1
7 8661 1 1 67 LYS CG C -14.131 7.611 34.635 1.00 . A A . 313 LYS CG 1 1
7 8662 1 1 67 LYS H H -11.765 8.545 34.188 1.00 . A A . 313 LYS H 1 1
7 8663 1 1 67 LYS HA H -11.810 6.329 32.444 1.00 . A A . 313 LYS HA 1 1
7 8664 1 1 67 LYS HB2 H -13.975 5.728 33.610 1.00 . A A . 313 LYS HB2 1 1
7 8665 1 1 67 LYS HB3 H -12.630 6.077 34.695 1.00 . A A . 313 LYS HB3 1 1
7 8666 1 1 67 LYS HD2 H -15.850 7.764 35.912 1.00 . A A . 313 LYS HD2 1 1
7 8667 1 1 67 LYS HD3 H -15.716 6.225 35.062 1.00 . A A . 313 LYS HD3 1 1
7 8668 1 1 67 LYS HE2 H -13.510 6.872 36.948 1.00 . A A . 313 LYS HE2 1 1
7 8669 1 1 67 LYS HE3 H -15.077 6.518 37.675 1.00 . A A . 313 LYS HE3 1 1
7 8670 1 1 67 LYS HG2 H -13.471 8.259 35.193 1.00 . A A . 313 LYS HG2 1 1
7 8671 1 1 67 LYS HG3 H -14.640 8.185 33.875 1.00 . A A . 313 LYS HG3 1 1
7 8672 1 1 67 LYS HZ1 H -15.114 4.406 36.777 1.00 . A A . 313 LYS HZ1 1 1
7 8673 1 1 67 LYS HZ2 H -13.474 4.591 37.181 1.00 . A A . 313 LYS HZ2 1 1
7 8674 1 1 67 LYS HZ3 H -13.981 4.772 35.570 1.00 . A A . 313 LYS HZ3 1 1
7 8675 1 1 67 LYS N N -11.758 8.284 33.243 1.00 . A A . 313 LYS N 1 1
7 8676 1 1 67 LYS NZ N -14.241 4.928 36.563 1.00 . A A . 313 LYS NZ 1 1
7 8677 1 1 67 LYS O O -13.871 6.607 30.878 1.00 . A A . 313 LYS O 1 1
7 8678 1 1 68 ARG C C -13.931 9.371 29.173 1.00 . A A . 314 ARG C 1 1
7 8679 1 1 68 ARG CA C -14.739 9.131 30.451 1.00 . A A . 314 ARG CA 1 1
7 8680 1 1 68 ARG CB C -15.455 10.425 30.850 1.00 . A A . 314 ARG CB 1 1
7 8681 1 1 68 ARG CD C -16.924 11.502 32.566 1.00 . A A . 314 ARG CD 1 1
7 8682 1 1 68 ARG CG C -16.151 10.233 32.200 1.00 . A A . 314 ARG CG 1 1
7 8683 1 1 68 ARG CZ C -17.035 12.979 34.493 1.00 . A A . 314 ARG CZ 1 1
7 8684 1 1 68 ARG H H -13.472 9.369 32.182 1.00 . A A . 314 ARG H 1 1
7 8685 1 1 68 ARG HA H -15.470 8.356 30.273 1.00 . A A . 314 ARG HA 1 1
7 8686 1 1 68 ARG HB2 H -14.735 11.227 30.925 1.00 . A A . 314 ARG HB2 1 1
7 8687 1 1 68 ARG HB3 H -16.192 10.673 30.100 1.00 . A A . 314 ARG HB3 1 1
7 8688 1 1 68 ARG HD2 H -16.568 12.328 31.969 1.00 . A A . 314 ARG HD2 1 1
7 8689 1 1 68 ARG HD3 H -17.977 11.349 32.377 1.00 . A A . 314 ARG HD3 1 1
7 8690 1 1 68 ARG HE H -16.332 11.126 34.603 1.00 . A A . 314 ARG HE 1 1
7 8691 1 1 68 ARG HG2 H -16.835 9.399 32.136 1.00 . A A . 314 ARG HG2 1 1
7 8692 1 1 68 ARG HG3 H -15.411 10.033 32.959 1.00 . A A . 314 ARG HG3 1 1
7 8693 1 1 68 ARG HH11 H -16.442 12.540 36.352 1.00 . A A . 314 ARG HH11 1 1
7 8694 1 1 68 ARG HH12 H -17.081 14.133 36.126 1.00 . A A . 314 ARG HH12 1 1
7 8695 1 1 68 ARG HH21 H -17.705 13.694 32.748 1.00 . A A . 314 ARG HH21 1 1
7 8696 1 1 68 ARG HH22 H -17.795 14.786 34.089 1.00 . A A . 314 ARG HH22 1 1
7 8697 1 1 68 ARG N N -13.818 8.705 31.546 1.00 . A A . 314 ARG N 1 1
7 8698 1 1 68 ARG NE N -16.716 11.807 34.012 1.00 . A A . 314 ARG NE 1 1
7 8699 1 1 68 ARG NH1 N -16.838 13.237 35.755 1.00 . A A . 314 ARG NH1 1 1
7 8700 1 1 68 ARG NH2 N -17.552 13.890 33.716 1.00 . A A . 314 ARG NH2 1 1
7 8701 1 1 68 ARG O O -14.351 9.016 28.088 1.00 . A A . 314 ARG O 1 1
7 8702 1 1 69 LEU C C -11.368 8.906 27.577 1.00 . A A . 315 LEU C 1 1
7 8703 1 1 69 LEU CA C -11.935 10.229 28.085 1.00 . A A . 315 LEU CA 1 1
7 8704 1 1 69 LEU CB C -10.787 11.183 28.440 1.00 . A A . 315 LEU CB 1 1
7 8705 1 1 69 LEU CD1 C -10.226 13.397 29.460 1.00 . A A . 315 LEU CD1 1 1
7 8706 1 1 69 LEU CD2 C -12.578 12.917 28.762 1.00 . A A . 315 LEU CD2 1 1
7 8707 1 1 69 LEU CG C -11.297 12.310 29.349 1.00 . A A . 315 LEU CG 1 1
7 8708 1 1 69 LEU H H -12.454 10.243 30.178 1.00 . A A . 315 LEU H 1 1
7 8709 1 1 69 LEU HA H -12.547 10.672 27.311 1.00 . A A . 315 LEU HA 1 1
7 8710 1 1 69 LEU HB2 H -10.011 10.633 28.952 1.00 . A A . 315 LEU HB2 1 1
7 8711 1 1 69 LEU HB3 H -10.384 11.610 27.533 1.00 . A A . 315 LEU HB3 1 1
7 8712 1 1 69 LEU HD11 H -10.306 13.884 30.421 1.00 . A A . 315 LEU HD11 1 1
7 8713 1 1 69 LEU HD12 H -10.366 14.126 28.676 1.00 . A A . 315 LEU HD12 1 1
7 8714 1 1 69 LEU HD13 H -9.248 12.950 29.364 1.00 . A A . 315 LEU HD13 1 1
7 8715 1 1 69 LEU HD21 H -12.648 13.957 29.049 1.00 . A A . 315 LEU HD21 1 1
7 8716 1 1 69 LEU HD22 H -13.436 12.382 29.140 1.00 . A A . 315 LEU HD22 1 1
7 8717 1 1 69 LEU HD23 H -12.553 12.843 27.685 1.00 . A A . 315 LEU HD23 1 1
7 8718 1 1 69 LEU HG H -11.504 11.911 30.331 1.00 . A A . 315 LEU HG 1 1
7 8719 1 1 69 LEU N N -12.773 9.969 29.293 1.00 . A A . 315 LEU N 1 1
7 8720 1 1 69 LEU O O -11.403 8.619 26.396 1.00 . A A . 315 LEU O 1 1
7 8721 1 1 70 LYS C C -11.433 5.977 27.356 1.00 . A A . 316 LYS C 1 1
7 8722 1 1 70 LYS CA C -10.312 6.772 28.029 1.00 . A A . 316 LYS CA 1 1
7 8723 1 1 70 LYS CB C -9.789 6.007 29.248 1.00 . A A . 316 LYS CB 1 1
7 8724 1 1 70 LYS CD C -8.594 3.935 29.979 1.00 . A A . 316 LYS CD 1 1
7 8725 1 1 70 LYS CE C -8.226 2.500 29.593 1.00 . A A . 316 LYS CE 1 1
7 8726 1 1 70 LYS CG C -9.381 4.588 28.840 1.00 . A A . 316 LYS CG 1 1
7 8727 1 1 70 LYS H H -10.854 8.335 29.411 1.00 . A A . 316 LYS H 1 1
7 8728 1 1 70 LYS HA H -9.507 6.929 27.325 1.00 . A A . 316 LYS HA 1 1
7 8729 1 1 70 LYS HB2 H -8.931 6.523 29.650 1.00 . A A . 316 LYS HB2 1 1
7 8730 1 1 70 LYS HB3 H -10.562 5.955 30.000 1.00 . A A . 316 LYS HB3 1 1
7 8731 1 1 70 LYS HD2 H -7.692 4.501 30.164 1.00 . A A . 316 LYS HD2 1 1
7 8732 1 1 70 LYS HD3 H -9.199 3.920 30.873 1.00 . A A . 316 LYS HD3 1 1
7 8733 1 1 70 LYS HE2 H -7.823 1.987 30.454 1.00 . A A . 316 LYS HE2 1 1
7 8734 1 1 70 LYS HE3 H -9.109 1.982 29.247 1.00 . A A . 316 LYS HE3 1 1
7 8735 1 1 70 LYS HG2 H -10.267 4.004 28.633 1.00 . A A . 316 LYS HG2 1 1
7 8736 1 1 70 LYS HG3 H -8.763 4.631 27.955 1.00 . A A . 316 LYS HG3 1 1
7 8737 1 1 70 LYS HZ1 H -6.627 3.382 28.593 1.00 . A A . 316 LYS HZ1 1 1
7 8738 1 1 70 LYS HZ2 H -7.684 2.518 27.582 1.00 . A A . 316 LYS HZ2 1 1
7 8739 1 1 70 LYS HZ3 H -6.594 1.687 28.586 1.00 . A A . 316 LYS HZ3 1 1
7 8740 1 1 70 LYS N N -10.861 8.088 28.462 1.00 . A A . 316 LYS N 1 1
7 8741 1 1 70 LYS NZ N -7.206 2.523 28.506 1.00 . A A . 316 LYS NZ 1 1
7 8742 1 1 70 LYS O O -11.190 5.112 26.536 1.00 . A A . 316 LYS O 1 1
7 8743 1 1 71 LYS C C -13.831 5.875 25.568 1.00 . A A . 317 LYS C 1 1
7 8744 1 1 71 LYS CA C -13.812 5.567 27.066 1.00 . A A . 317 LYS CA 1 1
7 8745 1 1 71 LYS CB C -15.121 6.042 27.706 1.00 . A A . 317 LYS CB 1 1
7 8746 1 1 71 LYS CD C -17.410 5.340 28.442 1.00 . A A . 317 LYS CD 1 1
7 8747 1 1 71 LYS CE C -17.252 5.143 29.953 1.00 . A A . 317 LYS CE 1 1
7 8748 1 1 71 LYS CG C -16.131 4.891 27.726 1.00 . A A . 317 LYS CG 1 1
7 8749 1 1 71 LYS H H -12.828 6.995 28.344 1.00 . A A . 317 LYS H 1 1
7 8750 1 1 71 LYS HA H -13.700 4.503 27.215 1.00 . A A . 317 LYS HA 1 1
7 8751 1 1 71 LYS HB2 H -14.928 6.370 28.717 1.00 . A A . 317 LYS HB2 1 1
7 8752 1 1 71 LYS HB3 H -15.525 6.863 27.133 1.00 . A A . 317 LYS HB3 1 1
7 8753 1 1 71 LYS HD2 H -17.593 6.384 28.232 1.00 . A A . 317 LYS HD2 1 1
7 8754 1 1 71 LYS HD3 H -18.244 4.751 28.091 1.00 . A A . 317 LYS HD3 1 1
7 8755 1 1 71 LYS HE2 H -16.282 5.501 30.265 1.00 . A A . 317 LYS HE2 1 1
7 8756 1 1 71 LYS HE3 H -18.023 5.696 30.470 1.00 . A A . 317 LYS HE3 1 1
7 8757 1 1 71 LYS HG2 H -16.369 4.605 26.711 1.00 . A A . 317 LYS HG2 1 1
7 8758 1 1 71 LYS HG3 H -15.706 4.047 28.247 1.00 . A A . 317 LYS HG3 1 1
7 8759 1 1 71 LYS HZ1 H -18.376 3.459 30.444 1.00 . A A . 317 LYS HZ1 1 1
7 8760 1 1 71 LYS HZ2 H -16.826 3.484 31.139 1.00 . A A . 317 LYS HZ2 1 1
7 8761 1 1 71 LYS HZ3 H -17.015 3.126 29.489 1.00 . A A . 317 LYS HZ3 1 1
7 8762 1 1 71 LYS N N -12.663 6.282 27.690 1.00 . A A . 317 LYS N 1 1
7 8763 1 1 71 LYS NZ N -17.377 3.694 30.281 1.00 . A A . 317 LYS NZ 1 1
7 8764 1 1 71 LYS O O -14.474 5.197 24.790 1.00 . A A . 317 LYS O 1 1
7 8765 1 1 72 LEU C C -11.962 6.460 23.040 1.00 . A A . 318 LEU C 1 1
7 8766 1 1 72 LEU CA C -13.077 7.258 23.718 1.00 . A A . 318 LEU CA 1 1
7 8767 1 1 72 LEU CB C -12.790 8.757 23.574 1.00 . A A . 318 LEU CB 1 1
7 8768 1 1 72 LEU CD1 C -13.275 11.021 24.520 1.00 . A A . 318 LEU CD1 1 1
7 8769 1 1 72 LEU CD2 C -15.159 9.487 23.934 1.00 . A A . 318 LEU CD2 1 1
7 8770 1 1 72 LEU CG C -13.730 9.560 24.481 1.00 . A A . 318 LEU CG 1 1
7 8771 1 1 72 LEU H H -12.610 7.423 25.812 1.00 . A A . 318 LEU H 1 1
7 8772 1 1 72 LEU HA H -14.023 7.024 23.255 1.00 . A A . 318 LEU HA 1 1
7 8773 1 1 72 LEU HB2 H -11.765 8.952 23.854 1.00 . A A . 318 LEU HB2 1 1
7 8774 1 1 72 LEU HB3 H -12.942 9.054 22.548 1.00 . A A . 318 LEU HB3 1 1
7 8775 1 1 72 LEU HD11 H -12.259 11.072 24.882 1.00 . A A . 318 LEU HD11 1 1
7 8776 1 1 72 LEU HD12 H -13.920 11.581 25.181 1.00 . A A . 318 LEU HD12 1 1
7 8777 1 1 72 LEU HD13 H -13.325 11.442 23.527 1.00 . A A . 318 LEU HD13 1 1
7 8778 1 1 72 LEU HD21 H -15.155 9.716 22.879 1.00 . A A . 318 LEU HD21 1 1
7 8779 1 1 72 LEU HD22 H -15.781 10.201 24.454 1.00 . A A . 318 LEU HD22 1 1
7 8780 1 1 72 LEU HD23 H -15.552 8.492 24.085 1.00 . A A . 318 LEU HD23 1 1
7 8781 1 1 72 LEU HG H -13.703 9.151 25.480 1.00 . A A . 318 LEU HG 1 1
7 8782 1 1 72 LEU N N -13.121 6.896 25.162 1.00 . A A . 318 LEU N 1 1
7 8783 1 1 72 LEU O O -12.182 5.779 22.063 1.00 . A A . 318 LEU O 1 1
7 8784 1 1 73 ALA C C -9.994 4.341 22.704 1.00 . A A . 319 ALA C 1 1
7 8785 1 1 73 ALA CA C -9.613 5.802 22.963 1.00 . A A . 319 ALA CA 1 1
7 8786 1 1 73 ALA CB C -8.429 5.855 23.932 1.00 . A A . 319 ALA CB 1 1
7 8787 1 1 73 ALA H H -10.623 7.107 24.350 1.00 . A A . 319 ALA H 1 1
7 8788 1 1 73 ALA HA H -9.332 6.266 22.031 1.00 . A A . 319 ALA HA 1 1
7 8789 1 1 73 ALA HB1 H -8.429 4.969 24.551 1.00 . A A . 319 ALA HB1 1 1
7 8790 1 1 73 ALA HB2 H -8.516 6.730 24.558 1.00 . A A . 319 ALA HB2 1 1
7 8791 1 1 73 ALA HB3 H -7.507 5.903 23.372 1.00 . A A . 319 ALA HB3 1 1
7 8792 1 1 73 ALA N N -10.766 6.546 23.560 1.00 . A A . 319 ALA N 1 1
7 8793 1 1 73 ALA O O -9.561 3.741 21.739 1.00 . A A . 319 ALA O 1 1
7 8794 1 1 74 GLU C C -12.293 2.283 22.270 1.00 . A A . 320 GLU C 1 1
7 8795 1 1 74 GLU CA C -11.216 2.348 23.356 1.00 . A A . 320 GLU CA 1 1
7 8796 1 1 74 GLU CB C -11.767 1.775 24.669 1.00 . A A . 320 GLU CB 1 1
7 8797 1 1 74 GLU CD C -14.163 2.144 25.316 1.00 . A A . 320 GLU CD 1 1
7 8798 1 1 74 GLU CG C -12.761 2.760 25.296 1.00 . A A . 320 GLU CG 1 1
7 8799 1 1 74 GLU H H -11.141 4.276 24.320 1.00 . A A . 320 GLU H 1 1
7 8800 1 1 74 GLU HA H -10.361 1.767 23.043 1.00 . A A . 320 GLU HA 1 1
7 8801 1 1 74 GLU HB2 H -12.265 0.837 24.470 1.00 . A A . 320 GLU HB2 1 1
7 8802 1 1 74 GLU HB3 H -10.950 1.607 25.355 1.00 . A A . 320 GLU HB3 1 1
7 8803 1 1 74 GLU HG2 H -12.452 2.984 26.307 1.00 . A A . 320 GLU HG2 1 1
7 8804 1 1 74 GLU HG3 H -12.781 3.670 24.719 1.00 . A A . 320 GLU HG3 1 1
7 8805 1 1 74 GLU N N -10.803 3.769 23.554 1.00 . A A . 320 GLU N 1 1
7 8806 1 1 74 GLU O O -12.362 1.340 21.507 1.00 . A A . 320 GLU O 1 1
7 8807 1 1 74 GLU OE1 O -14.714 2.009 26.397 1.00 . A A . 320 GLU OE1 1 1
7 8808 1 1 74 GLU OE2 O -14.665 1.823 24.251 1.00 . A A . 320 GLU OE2 1 1
7 8809 1 1 75 THR C C -13.593 3.772 19.822 1.00 . A A . 321 THR C 1 1
7 8810 1 1 75 THR CA C -14.194 3.301 21.149 1.00 . A A . 321 THR CA 1 1
7 8811 1 1 75 THR CB C -15.311 4.260 21.576 1.00 . A A . 321 THR CB 1 1
7 8812 1 1 75 THR CG2 C -16.446 4.224 20.548 1.00 . A A . 321 THR CG2 1 1
7 8813 1 1 75 THR H H -13.042 4.040 22.813 1.00 . A A . 321 THR H 1 1
7 8814 1 1 75 THR HA H -14.596 2.306 21.031 1.00 . A A . 321 THR HA 1 1
7 8815 1 1 75 THR HB H -14.921 5.264 21.638 1.00 . A A . 321 THR HB 1 1
7 8816 1 1 75 THR HG1 H -15.236 3.183 23.196 1.00 . A A . 321 THR HG1 1 1
7 8817 1 1 75 THR HG21 H -16.131 4.727 19.646 1.00 . A A . 321 THR HG21 1 1
7 8818 1 1 75 THR HG22 H -17.314 4.722 20.953 1.00 . A A . 321 THR HG22 1 1
7 8819 1 1 75 THR HG23 H -16.694 3.198 20.320 1.00 . A A . 321 THR HG23 1 1
7 8820 1 1 75 THR N N -13.125 3.288 22.190 1.00 . A A . 321 THR N 1 1
7 8821 1 1 75 THR O O -13.991 3.337 18.759 1.00 . A A . 321 THR O 1 1
7 8822 1 1 75 THR OG1 O -15.813 3.868 22.846 1.00 . A A . 321 THR OG1 1 1
7 8823 1 1 76 LEU C C -11.057 4.103 18.070 1.00 . A A . 322 LEU C 1 1
7 8824 1 1 76 LEU CA C -11.999 5.171 18.633 1.00 . A A . 322 LEU CA 1 1
7 8825 1 1 76 LEU CB C -11.207 6.447 18.949 1.00 . A A . 322 LEU CB 1 1
7 8826 1 1 76 LEU CD1 C -11.317 8.670 20.094 1.00 . A A . 322 LEU CD1 1 1
7 8827 1 1 76 LEU CD2 C -13.087 8.028 18.449 1.00 . A A . 322 LEU CD2 1 1
7 8828 1 1 76 LEU CG C -12.144 7.507 19.540 1.00 . A A . 322 LEU CG 1 1
7 8829 1 1 76 LEU H H -12.335 4.996 20.753 1.00 . A A . 322 LEU H 1 1
7 8830 1 1 76 LEU HA H -12.764 5.394 17.904 1.00 . A A . 322 LEU HA 1 1
7 8831 1 1 76 LEU HB2 H -10.428 6.219 19.662 1.00 . A A . 322 LEU HB2 1 1
7 8832 1 1 76 LEU HB3 H -10.763 6.828 18.041 1.00 . A A . 322 LEU HB3 1 1
7 8833 1 1 76 LEU HD11 H -11.978 9.457 20.424 1.00 . A A . 322 LEU HD11 1 1
7 8834 1 1 76 LEU HD12 H -10.664 9.049 19.321 1.00 . A A . 322 LEU HD12 1 1
7 8835 1 1 76 LEU HD13 H -10.724 8.325 20.928 1.00 . A A . 322 LEU HD13 1 1
7 8836 1 1 76 LEU HD21 H -13.867 7.302 18.271 1.00 . A A . 322 LEU HD21 1 1
7 8837 1 1 76 LEU HD22 H -12.530 8.189 17.538 1.00 . A A . 322 LEU HD22 1 1
7 8838 1 1 76 LEU HD23 H -13.529 8.959 18.770 1.00 . A A . 322 LEU HD23 1 1
7 8839 1 1 76 LEU HG H -12.724 7.069 20.340 1.00 . A A . 322 LEU HG 1 1
7 8840 1 1 76 LEU N N -12.636 4.661 19.881 1.00 . A A . 322 LEU N 1 1
7 8841 1 1 76 LEU O O -11.427 3.339 17.200 1.00 . A A . 322 LEU O 1 1
7 8842 1 1 77 GLY C C -7.458 3.405 18.452 1.00 . A A . 323 GLY C 1 1
7 8843 1 1 77 GLY CA C -8.883 3.017 18.051 1.00 . A A . 323 GLY CA 1 1
7 8844 1 1 77 GLY H H -9.569 4.663 19.264 1.00 . A A . 323 GLY H 1 1
7 8845 1 1 77 GLY HA2 H -9.127 2.052 18.473 1.00 . A A . 323 GLY HA2 1 1
7 8846 1 1 77 GLY HA3 H -8.947 2.966 16.974 1.00 . A A . 323 GLY HA3 1 1
7 8847 1 1 77 GLY N N -9.845 4.039 18.560 1.00 . A A . 323 GLY N 1 1
7 8848 1 1 77 GLY O O -6.621 3.679 17.614 1.00 . A A . 323 GLY O 1 1
7 8849 1 1 78 ARG C C -4.873 2.592 20.044 1.00 . A A . 324 ARG C 1 1
7 8850 1 1 78 ARG CA C -5.809 3.796 20.196 1.00 . A A . 324 ARG CA 1 1
7 8851 1 1 78 ARG CB C -5.866 4.224 21.667 1.00 . A A . 324 ARG CB 1 1
7 8852 1 1 78 ARG CD C -5.385 2.303 23.211 1.00 . A A . 324 ARG CD 1 1
7 8853 1 1 78 ARG CG C -6.490 3.108 22.517 1.00 . A A . 324 ARG CG 1 1
7 8854 1 1 78 ARG CZ C -6.783 0.287 23.155 1.00 . A A . 324 ARG CZ 1 1
7 8855 1 1 78 ARG H H -7.873 3.201 20.384 1.00 . A A . 324 ARG H 1 1
7 8856 1 1 78 ARG HA H -5.436 4.615 19.599 1.00 . A A . 324 ARG HA 1 1
7 8857 1 1 78 ARG HB2 H -4.865 4.431 22.019 1.00 . A A . 324 ARG HB2 1 1
7 8858 1 1 78 ARG HB3 H -6.466 5.117 21.755 1.00 . A A . 324 ARG HB3 1 1
7 8859 1 1 78 ARG HD2 H -4.430 2.568 22.792 1.00 . A A . 324 ARG HD2 1 1
7 8860 1 1 78 ARG HD3 H -5.384 2.535 24.271 1.00 . A A . 324 ARG HD3 1 1
7 8861 1 1 78 ARG HE H -4.855 0.279 22.690 1.00 . A A . 324 ARG HE 1 1
7 8862 1 1 78 ARG HG2 H -7.137 3.547 23.262 1.00 . A A . 324 ARG HG2 1 1
7 8863 1 1 78 ARG HG3 H -7.067 2.452 21.883 1.00 . A A . 324 ARG HG3 1 1
7 8864 1 1 78 ARG HH11 H -6.180 -1.522 22.551 1.00 . A A . 324 ARG HH11 1 1
7 8865 1 1 78 ARG HH12 H -7.847 -1.401 23.006 1.00 . A A . 324 ARG HH12 1 1
7 8866 1 1 78 ARG HH21 H -7.660 1.948 23.847 1.00 . A A . 324 ARG HH21 1 1
7 8867 1 1 78 ARG HH22 H -8.681 0.556 23.732 1.00 . A A . 324 ARG HH22 1 1
7 8868 1 1 78 ARG N N -7.179 3.428 19.730 1.00 . A A . 324 ARG N 1 1
7 8869 1 1 78 ARG NE N -5.604 0.835 22.992 1.00 . A A . 324 ARG NE 1 1
7 8870 1 1 78 ARG NH1 N -6.950 -0.977 22.883 1.00 . A A . 324 ARG NH1 1 1
7 8871 1 1 78 ARG NH2 N -7.786 0.985 23.614 1.00 . A A . 324 ARG NH2 1 1
7 8872 1 1 78 ARG O O -5.240 1.469 20.335 1.00 . A A . 324 ARG O 1 1
7 8873 1 1 79 LYS C C -3.270 0.652 18.440 1.00 . A A . 325 LYS C 1 1
7 8874 1 1 79 LYS CA C -2.692 1.702 19.403 1.00 . A A . 325 LYS CA 1 1
7 8875 1 1 79 LYS CB C -2.391 1.057 20.765 1.00 . A A . 325 LYS CB 1 1
7 8876 1 1 79 LYS CD C -0.399 0.366 22.126 1.00 . A A . 325 LYS CD 1 1
7 8877 1 1 79 LYS CE C 0.376 1.665 22.364 1.00 . A A . 325 LYS CE 1 1
7 8878 1 1 79 LYS CG C -1.016 0.378 20.723 1.00 . A A . 325 LYS CG 1 1
7 8879 1 1 79 LYS H H -3.403 3.737 19.357 1.00 . A A . 325 LYS H 1 1
7 8880 1 1 79 LYS HA H -1.777 2.097 18.986 1.00 . A A . 325 LYS HA 1 1
7 8881 1 1 79 LYS HB2 H -2.394 1.820 21.530 1.00 . A A . 325 LYS HB2 1 1
7 8882 1 1 79 LYS HB3 H -3.148 0.320 20.989 1.00 . A A . 325 LYS HB3 1 1
7 8883 1 1 79 LYS HD2 H -1.184 0.274 22.864 1.00 . A A . 325 LYS HD2 1 1
7 8884 1 1 79 LYS HD3 H 0.275 -0.473 22.214 1.00 . A A . 325 LYS HD3 1 1
7 8885 1 1 79 LYS HE2 H 0.808 2.003 21.433 1.00 . A A . 325 LYS HE2 1 1
7 8886 1 1 79 LYS HE3 H -0.296 2.421 22.744 1.00 . A A . 325 LYS HE3 1 1
7 8887 1 1 79 LYS HG2 H -1.130 -0.638 20.372 1.00 . A A . 325 LYS HG2 1 1
7 8888 1 1 79 LYS HG3 H -0.367 0.918 20.050 1.00 . A A . 325 LYS HG3 1 1
7 8889 1 1 79 LYS HZ1 H 1.490 2.206 24.038 1.00 . A A . 325 LYS HZ1 1 1
7 8890 1 1 79 LYS HZ2 H 2.377 1.363 22.859 1.00 . A A . 325 LYS HZ2 1 1
7 8891 1 1 79 LYS HZ3 H 1.282 0.532 23.859 1.00 . A A . 325 LYS HZ3 1 1
7 8892 1 1 79 LYS N N -3.668 2.822 19.586 1.00 . A A . 325 LYS N 1 1
7 8893 1 1 79 LYS NZ N 1.463 1.423 23.355 1.00 . A A . 325 LYS NZ 1 1
7 8894 1 1 79 LYS O O -2.732 -0.442 18.392 1.00 . A A . 325 LYS O 1 1
7 8895 1 1 79 LYS OXT O -4.237 0.961 17.761 1.00 . A A . 325 LYS OXT 1 1
7 8896 2 2 1 ZN ZN ZN 0.539 15.054 28.114 1.00 . B A . 401 ZN ZN 1 1
7 8897 3 2 1 ZN ZN ZN 3.263 11.926 10.275 1.00 . C A . 402 ZN ZN 1 1
8 8898 1 1 1 GLY C C 3.175 -2.651 8.666 1.00 . A A . 247 GLY C 1 1
8 8899 1 1 1 GLY CA C 3.335 -4.122 8.480 1.00 . A A . 247 GLY CA 1 1
8 8900 1 1 1 GLY H1 H 4.136 -4.768 6.630 1.00 . A A . 247 GLY H1 1 1
8 8901 1 1 1 GLY H2 H 4.799 -5.564 7.976 1.00 . A A . 247 GLY H2 1 1
8 8902 1 1 1 GLY H3 H 5.262 -3.970 7.619 1.00 . A A . 247 GLY H3 1 1
8 8903 1 1 1 GLY HA2 H 2.506 -4.041 7.971 1.00 . A A . 247 GLY HA2 1 1
8 8904 1 1 1 GLY HA3 H 3.242 -4.846 9.391 1.00 . A A . 247 GLY HA3 1 1
8 8905 1 1 1 GLY N N 4.474 -4.648 7.607 1.00 . A A . 247 GLY N 1 1
8 8906 1 1 1 GLY O O 2.595 -2.199 9.634 1.00 . A A . 247 GLY O 1 1
8 8907 1 1 2 SER C C 3.565 0.242 6.473 1.00 . A A . 248 SER C 1 1
8 8908 1 1 2 SER CA C 3.560 -0.386 7.869 1.00 . A A . 248 SER CA 1 1
8 8909 1 1 2 SER CB C 4.739 0.158 8.681 1.00 . A A . 248 SER CB 1 1
8 8910 1 1 2 SER H H 4.145 -2.258 6.977 1.00 . A A . 248 SER H 1 1
8 8911 1 1 2 SER HA H 2.635 -0.140 8.369 1.00 . A A . 248 SER HA 1 1
8 8912 1 1 2 SER HB2 H 5.658 -0.272 8.319 1.00 . A A . 248 SER HB2 1 1
8 8913 1 1 2 SER HB3 H 4.782 1.234 8.575 1.00 . A A . 248 SER HB3 1 1
8 8914 1 1 2 SER HG H 3.684 0.076 10.314 1.00 . A A . 248 SER HG 1 1
8 8915 1 1 2 SER N N 3.683 -1.869 7.748 1.00 . A A . 248 SER N 1 1
8 8916 1 1 2 SER O O 3.607 -0.448 5.472 1.00 . A A . 248 SER O 1 1
8 8917 1 1 2 SER OG O 4.567 -0.190 10.049 1.00 . A A . 248 SER OG 1 1
8 8918 1 1 3 GLY C C 2.224 3.046 4.933 1.00 . A A . 249 GLY C 1 1
8 8919 1 1 3 GLY CA C 3.514 2.238 5.078 1.00 . A A . 249 GLY CA 1 1
8 8920 1 1 3 GLY H H 3.481 2.077 7.226 1.00 . A A . 249 GLY H 1 1
8 8921 1 1 3 GLY HA2 H 4.366 2.900 5.015 1.00 . A A . 249 GLY HA2 1 1
8 8922 1 1 3 GLY HA3 H 3.567 1.507 4.285 1.00 . A A . 249 GLY HA3 1 1
8 8923 1 1 3 GLY N N 3.518 1.548 6.403 1.00 . A A . 249 GLY N 1 1
8 8924 1 1 3 GLY O O 1.914 3.555 3.873 1.00 . A A . 249 GLY O 1 1
8 8925 1 1 4 ASP C C 0.496 5.432 5.864 1.00 . A A . 250 ASP C 1 1
8 8926 1 1 4 ASP CA C 0.196 3.934 5.937 1.00 . A A . 250 ASP CA 1 1
8 8927 1 1 4 ASP CB C -0.615 3.649 7.202 1.00 . A A . 250 ASP CB 1 1
8 8928 1 1 4 ASP CG C -1.057 2.184 7.209 1.00 . A A . 250 ASP CG 1 1
8 8929 1 1 4 ASP H H 1.743 2.743 6.835 1.00 . A A . 250 ASP H 1 1
8 8930 1 1 4 ASP HA H -0.372 3.634 5.069 1.00 . A A . 250 ASP HA 1 1
8 8931 1 1 4 ASP HB2 H -0.004 3.846 8.072 1.00 . A A . 250 ASP HB2 1 1
8 8932 1 1 4 ASP HB3 H -1.483 4.287 7.222 1.00 . A A . 250 ASP HB3 1 1
8 8933 1 1 4 ASP N N 1.470 3.165 5.995 1.00 . A A . 250 ASP N 1 1
8 8934 1 1 4 ASP O O 1.626 5.855 6.009 1.00 . A A . 250 ASP O 1 1
8 8935 1 1 4 ASP OD1 O -0.270 1.350 7.628 1.00 . A A . 250 ASP OD1 1 1
8 8936 1 1 4 ASP OD2 O -2.174 1.920 6.796 1.00 . A A . 250 ASP OD2 1 1
8 8937 1 1 5 VAL C C -0.698 8.325 6.925 1.00 . A A . 251 VAL C 1 1
8 8938 1 1 5 VAL CA C -0.299 7.709 5.585 1.00 . A A . 251 VAL CA 1 1
8 8939 1 1 5 VAL CB C -1.151 8.318 4.463 1.00 . A A . 251 VAL CB 1 1
8 8940 1 1 5 VAL CG1 C -0.408 8.191 3.131 1.00 . A A . 251 VAL CG1 1 1
8 8941 1 1 5 VAL CG2 C -2.494 7.583 4.368 1.00 . A A . 251 VAL CG2 1 1
8 8942 1 1 5 VAL H H -1.416 5.869 5.552 1.00 . A A . 251 VAL H 1 1
8 8943 1 1 5 VAL HA H 0.745 7.912 5.395 1.00 . A A . 251 VAL HA 1 1
8 8944 1 1 5 VAL HB H -1.326 9.365 4.675 1.00 . A A . 251 VAL HB 1 1
8 8945 1 1 5 VAL HG11 H -1.024 8.585 2.336 1.00 . A A . 251 VAL HG11 1 1
8 8946 1 1 5 VAL HG12 H -0.192 7.150 2.936 1.00 . A A . 251 VAL HG12 1 1
8 8947 1 1 5 VAL HG13 H 0.516 8.747 3.179 1.00 . A A . 251 VAL HG13 1 1
8 8948 1 1 5 VAL HG21 H -3.176 8.158 3.758 1.00 . A A . 251 VAL HG21 1 1
8 8949 1 1 5 VAL HG22 H -2.912 7.463 5.356 1.00 . A A . 251 VAL HG22 1 1
8 8950 1 1 5 VAL HG23 H -2.343 6.612 3.920 1.00 . A A . 251 VAL HG23 1 1
8 8951 1 1 5 VAL N N -0.513 6.235 5.653 1.00 . A A . 251 VAL N 1 1
8 8952 1 1 5 VAL O O -1.866 8.421 7.249 1.00 . A A . 251 VAL O 1 1
8 8953 1 1 6 CYS C C -1.115 10.421 8.871 1.00 . A A . 252 CYS C 1 1
8 8954 1 1 6 CYS CA C -0.047 9.338 9.035 1.00 . A A . 252 CYS CA 1 1
8 8955 1 1 6 CYS CB C 1.215 9.965 9.626 1.00 . A A . 252 CYS CB 1 1
8 8956 1 1 6 CYS H H 1.197 8.634 7.424 1.00 . A A . 252 CYS H 1 1
8 8957 1 1 6 CYS HA H -0.409 8.571 9.701 1.00 . A A . 252 CYS HA 1 1
8 8958 1 1 6 CYS HB2 H 1.809 9.197 10.097 1.00 . A A . 252 CYS HB2 1 1
8 8959 1 1 6 CYS HB3 H 1.787 10.433 8.839 1.00 . A A . 252 CYS HB3 1 1
8 8960 1 1 6 CYS N N 0.265 8.733 7.708 1.00 . A A . 252 CYS N 1 1
8 8961 1 1 6 CYS O O -0.834 11.514 8.431 1.00 . A A . 252 CYS O 1 1
8 8962 1 1 6 CYS SG S 0.749 11.210 10.859 1.00 . A A . 252 CYS SG 1 1
8 8963 1 1 7 PHE C C -3.038 12.419 9.813 1.00 . A A . 253 PHE C 1 1
8 8964 1 1 7 PHE CA C -3.433 11.125 9.095 1.00 . A A . 253 PHE CA 1 1
8 8965 1 1 7 PHE CB C -4.706 10.558 9.725 1.00 . A A . 253 PHE CB 1 1
8 8966 1 1 7 PHE CD1 C -4.762 8.383 8.448 1.00 . A A . 253 PHE CD1 1 1
8 8967 1 1 7 PHE CD2 C -6.593 9.948 8.166 1.00 . A A . 253 PHE CD2 1 1
8 8968 1 1 7 PHE CE1 C -5.377 7.502 7.551 1.00 . A A . 253 PHE CE1 1 1
8 8969 1 1 7 PHE CE2 C -7.207 9.067 7.268 1.00 . A A . 253 PHE CE2 1 1
8 8970 1 1 7 PHE CG C -5.370 9.607 8.756 1.00 . A A . 253 PHE CG 1 1
8 8971 1 1 7 PHE CZ C -6.600 7.844 6.961 1.00 . A A . 253 PHE CZ 1 1
8 8972 1 1 7 PHE H H -2.534 9.229 9.574 1.00 . A A . 253 PHE H 1 1
8 8973 1 1 7 PHE HA H -3.611 11.333 8.050 1.00 . A A . 253 PHE HA 1 1
8 8974 1 1 7 PHE HB2 H -4.453 10.029 10.633 1.00 . A A . 253 PHE HB2 1 1
8 8975 1 1 7 PHE HB3 H -5.381 11.366 9.956 1.00 . A A . 253 PHE HB3 1 1
8 8976 1 1 7 PHE HD1 H -3.820 8.118 8.902 1.00 . A A . 253 PHE HD1 1 1
8 8977 1 1 7 PHE HD2 H -7.062 10.892 8.402 1.00 . A A . 253 PHE HD2 1 1
8 8978 1 1 7 PHE HE1 H -4.908 6.558 7.314 1.00 . A A . 253 PHE HE1 1 1
8 8979 1 1 7 PHE HE2 H -8.151 9.331 6.813 1.00 . A A . 253 PHE HE2 1 1
8 8980 1 1 7 PHE HZ H -7.074 7.164 6.269 1.00 . A A . 253 PHE HZ 1 1
8 8981 1 1 7 PHE N N -2.336 10.121 9.223 1.00 . A A . 253 PHE N 1 1
8 8982 1 1 7 PHE O O -3.550 13.482 9.522 1.00 . A A . 253 PHE O 1 1
8 8983 1 1 8 HIS C C -1.036 14.537 10.509 1.00 . A A . 254 HIS C 1 1
8 8984 1 1 8 HIS CA C -1.687 13.554 11.488 1.00 . A A . 254 HIS CA 1 1
8 8985 1 1 8 HIS CB C -0.669 13.155 12.561 1.00 . A A . 254 HIS CB 1 1
8 8986 1 1 8 HIS CD2 C -1.528 15.176 14.013 1.00 . A A . 254 HIS CD2 1 1
8 8987 1 1 8 HIS CE1 C -0.689 14.571 15.917 1.00 . A A . 254 HIS CE1 1 1
8 8988 1 1 8 HIS CG C -0.867 13.992 13.798 1.00 . A A . 254 HIS CG 1 1
8 8989 1 1 8 HIS H H -1.729 11.464 10.961 1.00 . A A . 254 HIS H 1 1
8 8990 1 1 8 HIS HA H -2.542 14.020 11.953 1.00 . A A . 254 HIS HA 1 1
8 8991 1 1 8 HIS HB2 H -0.800 12.113 12.808 1.00 . A A . 254 HIS HB2 1 1
8 8992 1 1 8 HIS HB3 H 0.330 13.309 12.182 1.00 . A A . 254 HIS HB3 1 1
8 8993 1 1 8 HIS HD1 H 0.192 12.824 15.213 1.00 . A A . 254 HIS HD1 1 1
8 8994 1 1 8 HIS HD2 H -2.056 15.738 13.259 1.00 . A A . 254 HIS HD2 1 1
8 8995 1 1 8 HIS HE1 H -0.417 14.551 16.962 1.00 . A A . 254 HIS HE1 1 1
8 8996 1 1 8 HIS N N -2.127 12.334 10.748 1.00 . A A . 254 HIS N 1 1
8 8997 1 1 8 HIS ND1 N -0.339 13.625 15.027 1.00 . A A . 254 HIS ND1 1 1
8 8998 1 1 8 HIS NE2 N -1.415 15.539 15.352 1.00 . A A . 254 HIS NE2 1 1
8 8999 1 1 8 HIS O O -1.181 15.738 10.634 1.00 . A A . 254 HIS O 1 1
8 9000 1 1 9 CYS C C -0.090 14.522 7.126 1.00 . A A . 255 CYS C 1 1
8 9001 1 1 9 CYS CA C 0.345 14.924 8.539 1.00 . A A . 255 CYS CA 1 1
8 9002 1 1 9 CYS CB C 1.869 14.797 8.670 1.00 . A A . 255 CYS CB 1 1
8 9003 1 1 9 CYS H H -0.225 13.058 9.460 1.00 . A A . 255 CYS H 1 1
8 9004 1 1 9 CYS HA H 0.054 15.948 8.723 1.00 . A A . 255 CYS HA 1 1
8 9005 1 1 9 CYS HB2 H 2.346 15.453 7.957 1.00 . A A . 255 CYS HB2 1 1
8 9006 1 1 9 CYS HB3 H 2.166 15.078 9.670 1.00 . A A . 255 CYS HB3 1 1
8 9007 1 1 9 CYS N N -0.321 14.031 9.536 1.00 . A A . 255 CYS N 1 1
8 9008 1 1 9 CYS O O 0.238 15.176 6.155 1.00 . A A . 255 CYS O 1 1
8 9009 1 1 9 CYS SG S 2.379 13.087 8.348 1.00 . A A . 255 CYS SG 1 1
8 9010 1 1 10 ASN C C -0.109 12.551 4.822 1.00 . A A . 256 ASN C 1 1
8 9011 1 1 10 ASN CA C -1.308 12.973 5.676 1.00 . A A . 256 ASN CA 1 1
8 9012 1 1 10 ASN CB C -2.085 14.086 4.957 1.00 . A A . 256 ASN CB 1 1
8 9013 1 1 10 ASN CG C -2.699 15.047 5.980 1.00 . A A . 256 ASN CG 1 1
8 9014 1 1 10 ASN H H -1.078 12.948 7.819 1.00 . A A . 256 ASN H 1 1
8 9015 1 1 10 ASN HA H -1.955 12.121 5.817 1.00 . A A . 256 ASN HA 1 1
8 9016 1 1 10 ASN HB2 H -1.414 14.632 4.311 1.00 . A A . 256 ASN HB2 1 1
8 9017 1 1 10 ASN HB3 H -2.873 13.646 4.364 1.00 . A A . 256 ASN HB3 1 1
8 9018 1 1 10 ASN HD21 H -3.188 13.607 7.256 1.00 . A A . 256 ASN HD21 1 1
8 9019 1 1 10 ASN HD22 H -3.587 15.181 7.747 1.00 . A A . 256 ASN HD22 1 1
8 9020 1 1 10 ASN N N -0.831 13.449 7.013 1.00 . A A . 256 ASN N 1 1
8 9021 1 1 10 ASN ND2 N -3.202 14.572 7.085 1.00 . A A . 256 ASN ND2 1 1
8 9022 1 1 10 ASN O O -0.154 12.595 3.607 1.00 . A A . 256 ASN O 1 1
8 9023 1 1 10 ASN OD1 O -2.721 16.243 5.770 1.00 . A A . 256 ASN OD1 1 1
8 9024 1 1 11 ARG C C 2.469 10.244 5.007 1.00 . A A . 257 ARG C 1 1
8 9025 1 1 11 ARG CA C 2.167 11.707 4.685 1.00 . A A . 257 ARG CA 1 1
8 9026 1 1 11 ARG CB C 3.375 12.569 5.077 1.00 . A A . 257 ARG CB 1 1
8 9027 1 1 11 ARG CD C 2.427 14.641 4.028 1.00 . A A . 257 ARG CD 1 1
8 9028 1 1 11 ARG CG C 2.934 14.015 5.329 1.00 . A A . 257 ARG CG 1 1
8 9029 1 1 11 ARG CZ C 2.495 16.848 3.013 1.00 . A A . 257 ARG CZ 1 1
8 9030 1 1 11 ARG H H 0.966 12.107 6.430 1.00 . A A . 257 ARG H 1 1
8 9031 1 1 11 ARG HA H 1.981 11.809 3.626 1.00 . A A . 257 ARG HA 1 1
8 9032 1 1 11 ARG HB2 H 3.823 12.170 5.976 1.00 . A A . 257 ARG HB2 1 1
8 9033 1 1 11 ARG HB3 H 4.102 12.552 4.278 1.00 . A A . 257 ARG HB3 1 1
8 9034 1 1 11 ARG HD2 H 2.993 14.253 3.195 1.00 . A A . 257 ARG HD2 1 1
8 9035 1 1 11 ARG HD3 H 1.382 14.402 3.896 1.00 . A A . 257 ARG HD3 1 1
8 9036 1 1 11 ARG HE H 2.780 16.553 4.956 1.00 . A A . 257 ARG HE 1 1
8 9037 1 1 11 ARG HG2 H 2.144 14.024 6.064 1.00 . A A . 257 ARG HG2 1 1
8 9038 1 1 11 ARG HG3 H 3.772 14.586 5.698 1.00 . A A . 257 ARG HG3 1 1
8 9039 1 1 11 ARG HH11 H 2.842 18.575 3.962 1.00 . A A . 257 ARG HH11 1 1
8 9040 1 1 11 ARG HH12 H 2.574 18.697 2.255 1.00 . A A . 257 ARG HH12 1 1
8 9041 1 1 11 ARG HH21 H 2.118 15.293 1.811 1.00 . A A . 257 ARG HH21 1 1
8 9042 1 1 11 ARG HH22 H 2.165 16.842 1.039 1.00 . A A . 257 ARG HH22 1 1
8 9043 1 1 11 ARG N N 0.959 12.138 5.451 1.00 . A A . 257 ARG N 1 1
8 9044 1 1 11 ARG NE N 2.593 16.123 4.096 1.00 . A A . 257 ARG NE 1 1
8 9045 1 1 11 ARG NH1 N 2.649 18.141 3.082 1.00 . A A . 257 ARG NH1 1 1
8 9046 1 1 11 ARG NH2 N 2.239 16.284 1.865 1.00 . A A . 257 ARG NH2 1 1
8 9047 1 1 11 ARG O O 2.079 9.735 6.040 1.00 . A A . 257 ARG O 1 1
8 9048 1 1 12 VAL C C 4.218 8.010 5.730 1.00 . A A . 258 VAL C 1 1
8 9049 1 1 12 VAL CA C 3.497 8.135 4.384 1.00 . A A . 258 VAL CA 1 1
8 9050 1 1 12 VAL CB C 4.396 7.608 3.256 1.00 . A A . 258 VAL CB 1 1
8 9051 1 1 12 VAL CG1 C 5.745 8.335 3.280 1.00 . A A . 258 VAL CG1 1 1
8 9052 1 1 12 VAL CG2 C 4.623 6.104 3.443 1.00 . A A . 258 VAL CG2 1 1
8 9053 1 1 12 VAL H H 3.467 10.002 3.308 1.00 . A A . 258 VAL H 1 1
8 9054 1 1 12 VAL HA H 2.585 7.557 4.413 1.00 . A A . 258 VAL HA 1 1
8 9055 1 1 12 VAL HB H 3.913 7.783 2.305 1.00 . A A . 258 VAL HB 1 1
8 9056 1 1 12 VAL HG11 H 5.584 9.393 3.425 1.00 . A A . 258 VAL HG11 1 1
8 9057 1 1 12 VAL HG12 H 6.256 8.175 2.341 1.00 . A A . 258 VAL HG12 1 1
8 9058 1 1 12 VAL HG13 H 6.349 7.948 4.087 1.00 . A A . 258 VAL HG13 1 1
8 9059 1 1 12 VAL HG21 H 3.674 5.612 3.595 1.00 . A A . 258 VAL HG21 1 1
8 9060 1 1 12 VAL HG22 H 5.256 5.938 4.302 1.00 . A A . 258 VAL HG22 1 1
8 9061 1 1 12 VAL HG23 H 5.100 5.700 2.562 1.00 . A A . 258 VAL HG23 1 1
8 9062 1 1 12 VAL N N 3.164 9.567 4.131 1.00 . A A . 258 VAL N 1 1
8 9063 1 1 12 VAL O O 5.036 8.838 6.086 1.00 . A A . 258 VAL O 1 1
8 9064 1 1 13 ILE C C 6.085 6.698 7.627 1.00 . A A . 259 ILE C 1 1
8 9065 1 1 13 ILE CA C 4.566 6.806 7.809 1.00 . A A . 259 ILE CA 1 1
8 9066 1 1 13 ILE CB C 4.016 5.533 8.473 1.00 . A A . 259 ILE CB 1 1
8 9067 1 1 13 ILE CD1 C 3.006 6.281 10.635 1.00 . A A . 259 ILE CD1 1 1
8 9068 1 1 13 ILE CG1 C 4.223 5.616 9.990 1.00 . A A . 259 ILE CG1 1 1
8 9069 1 1 13 ILE CG2 C 4.734 4.294 7.928 1.00 . A A . 259 ILE CG2 1 1
8 9070 1 1 13 ILE H H 3.243 6.340 6.176 1.00 . A A . 259 ILE H 1 1
8 9071 1 1 13 ILE HA H 4.342 7.658 8.433 1.00 . A A . 259 ILE HA 1 1
8 9072 1 1 13 ILE HB H 2.959 5.451 8.261 1.00 . A A . 259 ILE HB 1 1
8 9073 1 1 13 ILE HD11 H 2.110 5.750 10.349 1.00 . A A . 259 ILE HD11 1 1
8 9074 1 1 13 ILE HD12 H 2.938 7.306 10.302 1.00 . A A . 259 ILE HD12 1 1
8 9075 1 1 13 ILE HD13 H 3.110 6.257 11.708 1.00 . A A . 259 ILE HD13 1 1
8 9076 1 1 13 ILE HG12 H 4.344 4.620 10.392 1.00 . A A . 259 ILE HG12 1 1
8 9077 1 1 13 ILE HG13 H 5.105 6.200 10.204 1.00 . A A . 259 ILE HG13 1 1
8 9078 1 1 13 ILE HG21 H 4.745 4.329 6.848 1.00 . A A . 259 ILE HG21 1 1
8 9079 1 1 13 ILE HG22 H 4.213 3.406 8.252 1.00 . A A . 259 ILE HG22 1 1
8 9080 1 1 13 ILE HG23 H 5.748 4.270 8.299 1.00 . A A . 259 ILE HG23 1 1
8 9081 1 1 13 ILE N N 3.912 6.987 6.482 1.00 . A A . 259 ILE N 1 1
8 9082 1 1 13 ILE O O 6.570 6.002 6.755 1.00 . A A . 259 ILE O 1 1
8 9083 1 1 14 GLU C C 8.874 6.376 9.395 1.00 . A A . 260 GLU C 1 1
8 9084 1 1 14 GLU CA C 8.323 7.332 8.336 1.00 . A A . 260 GLU CA 1 1
8 9085 1 1 14 GLU CB C 8.903 8.734 8.557 1.00 . A A . 260 GLU CB 1 1
8 9086 1 1 14 GLU CD C 9.766 8.935 10.904 1.00 . A A . 260 GLU CD 1 1
8 9087 1 1 14 GLU CG C 8.579 9.215 9.977 1.00 . A A . 260 GLU CG 1 1
8 9088 1 1 14 GLU H H 6.418 7.940 9.140 1.00 . A A . 260 GLU H 1 1
8 9089 1 1 14 GLU HA H 8.601 6.978 7.356 1.00 . A A . 260 GLU HA 1 1
8 9090 1 1 14 GLU HB2 H 9.975 8.704 8.422 1.00 . A A . 260 GLU HB2 1 1
8 9091 1 1 14 GLU HB3 H 8.471 9.417 7.841 1.00 . A A . 260 GLU HB3 1 1
8 9092 1 1 14 GLU HG2 H 8.380 10.277 9.959 1.00 . A A . 260 GLU HG2 1 1
8 9093 1 1 14 GLU HG3 H 7.707 8.693 10.345 1.00 . A A . 260 GLU HG3 1 1
8 9094 1 1 14 GLU N N 6.835 7.386 8.447 1.00 . A A . 260 GLU N 1 1
8 9095 1 1 14 GLU O O 10.059 6.110 9.451 1.00 . A A . 260 GLU O 1 1
8 9096 1 1 14 GLU OE1 O 9.631 8.080 11.766 1.00 . A A . 260 GLU OE1 1 1
8 9097 1 1 14 GLU OE2 O 10.787 9.582 10.741 1.00 . A A . 260 GLU OE2 1 1
8 9098 1 1 15 GLY C C 7.350 3.931 11.614 1.00 . A A . 261 GLY C 1 1
8 9099 1 1 15 GLY CA C 8.473 4.921 11.299 1.00 . A A . 261 GLY CA 1 1
8 9100 1 1 15 GLY H H 7.067 6.094 10.166 1.00 . A A . 261 GLY H 1 1
8 9101 1 1 15 GLY HA2 H 9.345 4.382 10.956 1.00 . A A . 261 GLY HA2 1 1
8 9102 1 1 15 GLY HA3 H 8.718 5.479 12.188 1.00 . A A . 261 GLY HA3 1 1
8 9103 1 1 15 GLY N N 8.017 5.860 10.235 1.00 . A A . 261 GLY N 1 1
8 9104 1 1 15 GLY O O 6.784 3.322 10.726 1.00 . A A . 261 GLY O 1 1
8 9105 1 1 16 ASP C C 4.575 3.470 12.973 1.00 . A A . 262 ASP C 1 1
8 9106 1 1 16 ASP CA C 5.931 2.818 13.237 1.00 . A A . 262 ASP CA 1 1
8 9107 1 1 16 ASP CB C 6.030 2.455 14.722 1.00 . A A . 262 ASP CB 1 1
8 9108 1 1 16 ASP CG C 7.500 2.288 15.120 1.00 . A A . 262 ASP CG 1 1
8 9109 1 1 16 ASP H H 7.489 4.272 13.567 1.00 . A A . 262 ASP H 1 1
8 9110 1 1 16 ASP HA H 6.020 1.921 12.642 1.00 . A A . 262 ASP HA 1 1
8 9111 1 1 16 ASP HB2 H 5.582 3.240 15.313 1.00 . A A . 262 ASP HB2 1 1
8 9112 1 1 16 ASP HB3 H 5.503 1.528 14.897 1.00 . A A . 262 ASP HB3 1 1
8 9113 1 1 16 ASP N N 7.021 3.768 12.869 1.00 . A A . 262 ASP N 1 1
8 9114 1 1 16 ASP O O 4.431 4.676 13.038 1.00 . A A . 262 ASP O 1 1
8 9115 1 1 16 ASP OD1 O 7.983 1.169 15.073 1.00 . A A . 262 ASP OD1 1 1
8 9116 1 1 16 ASP OD2 O 8.117 3.283 15.465 1.00 . A A . 262 ASP OD2 1 1
8 9117 1 1 17 VAL C C 1.411 3.216 13.711 1.00 . A A . 263 VAL C 1 1
8 9118 1 1 17 VAL CA C 2.225 3.234 12.415 1.00 . A A . 263 VAL CA 1 1
8 9119 1 1 17 VAL CB C 1.530 2.372 11.357 1.00 . A A . 263 VAL CB 1 1
8 9120 1 1 17 VAL CG1 C 0.076 2.828 11.187 1.00 . A A . 263 VAL CG1 1 1
8 9121 1 1 17 VAL CG2 C 2.264 2.513 10.020 1.00 . A A . 263 VAL CG2 1 1
8 9122 1 1 17 VAL H H 3.726 1.710 12.641 1.00 . A A . 263 VAL H 1 1
8 9123 1 1 17 VAL HA H 2.310 4.249 12.058 1.00 . A A . 263 VAL HA 1 1
8 9124 1 1 17 VAL HB H 1.550 1.339 11.673 1.00 . A A . 263 VAL HB 1 1
8 9125 1 1 17 VAL HG11 H 0.038 3.907 11.148 1.00 . A A . 263 VAL HG11 1 1
8 9126 1 1 17 VAL HG12 H -0.512 2.477 12.023 1.00 . A A . 263 VAL HG12 1 1
8 9127 1 1 17 VAL HG13 H -0.325 2.420 10.271 1.00 . A A . 263 VAL HG13 1 1
8 9128 1 1 17 VAL HG21 H 3.313 2.297 10.161 1.00 . A A . 263 VAL HG21 1 1
8 9129 1 1 17 VAL HG22 H 2.151 3.521 9.650 1.00 . A A . 263 VAL HG22 1 1
8 9130 1 1 17 VAL HG23 H 1.847 1.818 9.306 1.00 . A A . 263 VAL HG23 1 1
8 9131 1 1 17 VAL N N 3.581 2.678 12.682 1.00 . A A . 263 VAL N 1 1
8 9132 1 1 17 VAL O O 0.937 2.182 14.142 1.00 . A A . 263 VAL O 1 1
8 9133 1 1 18 VAL C C -1.033 4.460 15.234 1.00 . A A . 264 VAL C 1 1
8 9134 1 1 18 VAL CA C 0.451 4.400 15.594 1.00 . A A . 264 VAL CA 1 1
8 9135 1 1 18 VAL CB C 0.844 5.639 16.408 1.00 . A A . 264 VAL CB 1 1
8 9136 1 1 18 VAL CG1 C 0.254 5.535 17.817 1.00 . A A . 264 VAL CG1 1 1
8 9137 1 1 18 VAL CG2 C 2.371 5.729 16.503 1.00 . A A . 264 VAL CG2 1 1
8 9138 1 1 18 VAL H H 1.625 5.176 13.965 1.00 . A A . 264 VAL H 1 1
8 9139 1 1 18 VAL HA H 0.646 3.509 16.174 1.00 . A A . 264 VAL HA 1 1
8 9140 1 1 18 VAL HB H 0.460 6.525 15.923 1.00 . A A . 264 VAL HB 1 1
8 9141 1 1 18 VAL HG11 H 0.707 6.280 18.453 1.00 . A A . 264 VAL HG11 1 1
8 9142 1 1 18 VAL HG12 H 0.451 4.552 18.219 1.00 . A A . 264 VAL HG12 1 1
8 9143 1 1 18 VAL HG13 H -0.813 5.700 17.774 1.00 . A A . 264 VAL HG13 1 1
8 9144 1 1 18 VAL HG21 H 2.780 5.954 15.529 1.00 . A A . 264 VAL HG21 1 1
8 9145 1 1 18 VAL HG22 H 2.766 4.786 16.850 1.00 . A A . 264 VAL HG22 1 1
8 9146 1 1 18 VAL HG23 H 2.643 6.510 17.197 1.00 . A A . 264 VAL HG23 1 1
8 9147 1 1 18 VAL N N 1.241 4.353 14.333 1.00 . A A . 264 VAL N 1 1
8 9148 1 1 18 VAL O O -1.602 5.523 15.075 1.00 . A A . 264 VAL O 1 1
8 9149 1 1 19 SER C C -3.917 4.019 15.801 1.00 . A A . 265 SER C 1 1
8 9150 1 1 19 SER CA C -3.102 3.301 14.722 1.00 . A A . 265 SER CA 1 1
8 9151 1 1 19 SER CB C -3.573 1.851 14.592 1.00 . A A . 265 SER CB 1 1
8 9152 1 1 19 SER H H -1.172 2.480 15.210 1.00 . A A . 265 SER H 1 1
8 9153 1 1 19 SER HA H -3.235 3.807 13.778 1.00 . A A . 265 SER HA 1 1
8 9154 1 1 19 SER HB2 H -3.295 1.466 13.625 1.00 . A A . 265 SER HB2 1 1
8 9155 1 1 19 SER HB3 H -3.104 1.253 15.360 1.00 . A A . 265 SER HB3 1 1
8 9156 1 1 19 SER HG H -5.211 2.046 15.626 1.00 . A A . 265 SER HG 1 1
8 9157 1 1 19 SER N N -1.658 3.323 15.088 1.00 . A A . 265 SER N 1 1
8 9158 1 1 19 SER O O -4.195 3.474 16.850 1.00 . A A . 265 SER O 1 1
8 9159 1 1 19 SER OG O -4.989 1.796 14.726 1.00 . A A . 265 SER OG 1 1
8 9160 1 1 20 ALA C C -6.412 6.445 15.863 1.00 . A A . 266 ALA C 1 1
8 9161 1 1 20 ALA CA C -5.110 6.007 16.530 1.00 . A A . 266 ALA CA 1 1
8 9162 1 1 20 ALA CB C -4.321 7.237 16.990 1.00 . A A . 266 ALA CB 1 1
8 9163 1 1 20 ALA H H -4.072 5.645 14.680 1.00 . A A . 266 ALA H 1 1
8 9164 1 1 20 ALA HA H -5.334 5.382 17.380 1.00 . A A . 266 ALA HA 1 1
8 9165 1 1 20 ALA HB1 H -3.310 7.178 16.614 1.00 . A A . 266 ALA HB1 1 1
8 9166 1 1 20 ALA HB2 H -4.302 7.269 18.069 1.00 . A A . 266 ALA HB2 1 1
8 9167 1 1 20 ALA HB3 H -4.794 8.132 16.612 1.00 . A A . 266 ALA HB3 1 1
8 9168 1 1 20 ALA N N -4.305 5.236 15.539 1.00 . A A . 266 ALA N 1 1
8 9169 1 1 20 ALA O O -6.427 6.803 14.701 1.00 . A A . 266 ALA O 1 1
8 9170 1 1 21 LEU C C -9.052 5.969 14.710 1.00 . A A . 267 LEU C 1 1
8 9171 1 1 21 LEU CA C -8.811 6.806 15.972 1.00 . A A . 267 LEU CA 1 1
8 9172 1 1 21 LEU CB C -8.774 8.298 15.611 1.00 . A A . 267 LEU CB 1 1
8 9173 1 1 21 LEU CD1 C -7.717 10.080 17.020 1.00 . A A . 267 LEU CD1 1 1
8 9174 1 1 21 LEU CD2 C -10.205 9.971 16.802 1.00 . A A . 267 LEU CD2 1 1
8 9175 1 1 21 LEU CG C -8.920 9.141 16.883 1.00 . A A . 267 LEU CG 1 1
8 9176 1 1 21 LEU H H -7.472 6.100 17.509 1.00 . A A . 267 LEU H 1 1
8 9177 1 1 21 LEU HA H -9.607 6.625 16.679 1.00 . A A . 267 LEU HA 1 1
8 9178 1 1 21 LEU HB2 H -7.834 8.528 15.131 1.00 . A A . 267 LEU HB2 1 1
8 9179 1 1 21 LEU HB3 H -9.585 8.524 14.935 1.00 . A A . 267 LEU HB3 1 1
8 9180 1 1 21 LEU HD11 H -7.757 10.832 16.246 1.00 . A A . 267 LEU HD11 1 1
8 9181 1 1 21 LEU HD12 H -6.804 9.512 16.924 1.00 . A A . 267 LEU HD12 1 1
8 9182 1 1 21 LEU HD13 H -7.743 10.558 17.988 1.00 . A A . 267 LEU HD13 1 1
8 9183 1 1 21 LEU HD21 H -10.408 10.416 17.764 1.00 . A A . 267 LEU HD21 1 1
8 9184 1 1 21 LEU HD22 H -11.029 9.332 16.521 1.00 . A A . 267 LEU HD22 1 1
8 9185 1 1 21 LEU HD23 H -10.086 10.750 16.063 1.00 . A A . 267 LEU HD23 1 1
8 9186 1 1 21 LEU HG H -8.964 8.490 17.745 1.00 . A A . 267 LEU HG 1 1
8 9187 1 1 21 LEU N N -7.507 6.405 16.578 1.00 . A A . 267 LEU N 1 1
8 9188 1 1 21 LEU O O -9.717 6.395 13.786 1.00 . A A . 267 LEU O 1 1
8 9189 1 1 22 ASN C C -7.843 4.435 12.309 1.00 . A A . 268 ASN C 1 1
8 9190 1 1 22 ASN CA C -8.655 3.883 13.484 1.00 . A A . 268 ASN CA 1 1
8 9191 1 1 22 ASN CB C -10.134 3.773 13.082 1.00 . A A . 268 ASN CB 1 1
8 9192 1 1 22 ASN CG C -10.996 3.551 14.326 1.00 . A A . 268 ASN CG 1 1
8 9193 1 1 22 ASN H H -7.957 4.477 15.434 1.00 . A A . 268 ASN H 1 1
8 9194 1 1 22 ASN HA H -8.281 2.902 13.736 1.00 . A A . 268 ASN HA 1 1
8 9195 1 1 22 ASN HB2 H -10.443 4.681 12.586 1.00 . A A . 268 ASN HB2 1 1
8 9196 1 1 22 ASN HB3 H -10.259 2.938 12.409 1.00 . A A . 268 ASN HB3 1 1
8 9197 1 1 22 ASN HD21 H -9.962 1.970 14.935 1.00 . A A . 268 ASN HD21 1 1
8 9198 1 1 22 ASN HD22 H -11.263 2.413 15.930 1.00 . A A . 268 ASN HD22 1 1
8 9199 1 1 22 ASN N N -8.496 4.780 14.673 1.00 . A A . 268 ASN N 1 1
8 9200 1 1 22 ASN ND2 N -10.717 2.562 15.130 1.00 . A A . 268 ASN ND2 1 1
8 9201 1 1 22 ASN O O -7.810 3.855 11.241 1.00 . A A . 268 ASN O 1 1
8 9202 1 1 22 ASN OD1 O -11.934 4.284 14.568 1.00 . A A . 268 ASN OD1 1 1
8 9203 1 1 23 LYS C C -4.884 5.839 11.675 1.00 . A A . 269 LYS C 1 1
8 9204 1 1 23 LYS CA C -6.358 6.132 11.406 1.00 . A A . 269 LYS CA 1 1
8 9205 1 1 23 LYS CB C -6.553 7.653 11.353 1.00 . A A . 269 LYS CB 1 1
8 9206 1 1 23 LYS CD C -8.227 9.492 11.595 1.00 . A A . 269 LYS CD 1 1
8 9207 1 1 23 LYS CE C -9.283 10.039 12.559 1.00 . A A . 269 LYS CE 1 1
8 9208 1 1 23 LYS CG C -7.909 8.037 11.952 1.00 . A A . 269 LYS CG 1 1
8 9209 1 1 23 LYS H H -7.215 5.988 13.376 1.00 . A A . 269 LYS H 1 1
8 9210 1 1 23 LYS HA H -6.646 5.698 10.460 1.00 . A A . 269 LYS HA 1 1
8 9211 1 1 23 LYS HB2 H -5.764 8.133 11.914 1.00 . A A . 269 LYS HB2 1 1
8 9212 1 1 23 LYS HB3 H -6.512 7.982 10.328 1.00 . A A . 269 LYS HB3 1 1
8 9213 1 1 23 LYS HD2 H -7.327 10.086 11.670 1.00 . A A . 269 LYS HD2 1 1
8 9214 1 1 23 LYS HD3 H -8.605 9.540 10.586 1.00 . A A . 269 LYS HD3 1 1
8 9215 1 1 23 LYS HE2 H -10.101 9.338 12.634 1.00 . A A . 269 LYS HE2 1 1
8 9216 1 1 23 LYS HE3 H -8.840 10.182 13.534 1.00 . A A . 269 LYS HE3 1 1
8 9217 1 1 23 LYS HG2 H -8.677 7.390 11.551 1.00 . A A . 269 LYS HG2 1 1
8 9218 1 1 23 LYS HG3 H -7.872 7.931 13.025 1.00 . A A . 269 LYS HG3 1 1
8 9219 1 1 23 LYS HZ1 H -10.684 11.193 11.538 1.00 . A A . 269 LYS HZ1 1 1
8 9220 1 1 23 LYS HZ2 H -9.088 11.762 11.405 1.00 . A A . 269 LYS HZ2 1 1
8 9221 1 1 23 LYS HZ3 H -9.957 11.988 12.848 1.00 . A A . 269 LYS HZ3 1 1
8 9222 1 1 23 LYS N N -7.179 5.544 12.503 1.00 . A A . 269 LYS N 1 1
8 9223 1 1 23 LYS NZ N -9.791 11.344 12.049 1.00 . A A . 269 LYS NZ 1 1
8 9224 1 1 23 LYS O O -4.518 5.372 12.735 1.00 . A A . 269 LYS O 1 1
8 9225 1 1 24 ALA C C -1.943 7.192 11.423 1.00 . A A . 270 ALA C 1 1
8 9226 1 1 24 ALA CA C -2.578 5.894 10.928 1.00 . A A . 270 ALA CA 1 1
8 9227 1 1 24 ALA CB C -1.939 5.483 9.599 1.00 . A A . 270 ALA CB 1 1
8 9228 1 1 24 ALA H H -4.356 6.521 9.890 1.00 . A A . 270 ALA H 1 1
8 9229 1 1 24 ALA HA H -2.430 5.113 11.660 1.00 . A A . 270 ALA HA 1 1
8 9230 1 1 24 ALA HB1 H -2.256 4.483 9.341 1.00 . A A . 270 ALA HB1 1 1
8 9231 1 1 24 ALA HB2 H -0.863 5.506 9.693 1.00 . A A . 270 ALA HB2 1 1
8 9232 1 1 24 ALA HB3 H -2.247 6.169 8.823 1.00 . A A . 270 ALA HB3 1 1
8 9233 1 1 24 ALA N N -4.035 6.130 10.729 1.00 . A A . 270 ALA N 1 1
8 9234 1 1 24 ALA O O -2.254 8.261 10.938 1.00 . A A . 270 ALA O 1 1
8 9235 1 1 25 TRP C C 1.084 8.184 12.982 1.00 . A A . 271 TRP C 1 1
8 9236 1 1 25 TRP CA C -0.435 8.363 12.918 1.00 . A A . 271 TRP CA 1 1
8 9237 1 1 25 TRP CB C -0.978 8.669 14.317 1.00 . A A . 271 TRP CB 1 1
8 9238 1 1 25 TRP CD1 C -3.380 7.955 13.981 1.00 . A A . 271 TRP CD1 1 1
8 9239 1 1 25 TRP CD2 C -3.191 10.150 14.426 1.00 . A A . 271 TRP CD2 1 1
8 9240 1 1 25 TRP CE2 C -4.571 9.885 14.262 1.00 . A A . 271 TRP CE2 1 1
8 9241 1 1 25 TRP CE3 C -2.800 11.468 14.716 1.00 . A A . 271 TRP CE3 1 1
8 9242 1 1 25 TRP CG C -2.455 8.905 14.242 1.00 . A A . 271 TRP CG 1 1
8 9243 1 1 25 TRP CH2 C -5.123 12.197 14.670 1.00 . A A . 271 TRP CH2 1 1
8 9244 1 1 25 TRP CZ2 C -5.529 10.892 14.381 1.00 . A A . 271 TRP CZ2 1 1
8 9245 1 1 25 TRP CZ3 C -3.761 12.485 14.837 1.00 . A A . 271 TRP CZ3 1 1
8 9246 1 1 25 TRP H H -0.844 6.246 12.783 1.00 . A A . 271 TRP H 1 1
8 9247 1 1 25 TRP HA H -0.666 9.188 12.259 1.00 . A A . 271 TRP HA 1 1
8 9248 1 1 25 TRP HB2 H -0.781 7.833 14.969 1.00 . A A . 271 TRP HB2 1 1
8 9249 1 1 25 TRP HB3 H -0.493 9.553 14.706 1.00 . A A . 271 TRP HB3 1 1
8 9250 1 1 25 TRP HD1 H -3.172 6.914 13.794 1.00 . A A . 271 TRP HD1 1 1
8 9251 1 1 25 TRP HE1 H -5.478 8.061 13.831 1.00 . A A . 271 TRP HE1 1 1
8 9252 1 1 25 TRP HE3 H -1.755 11.700 14.847 1.00 . A A . 271 TRP HE3 1 1
8 9253 1 1 25 TRP HH2 H -5.858 12.983 14.764 1.00 . A A . 271 TRP HH2 1 1
8 9254 1 1 25 TRP HZ2 H -6.576 10.664 14.251 1.00 . A A . 271 TRP HZ2 1 1
8 9255 1 1 25 TRP HZ3 H -3.450 13.494 15.061 1.00 . A A . 271 TRP HZ3 1 1
8 9256 1 1 25 TRP N N -1.071 7.117 12.394 1.00 . A A . 271 TRP N 1 1
8 9257 1 1 25 TRP NE1 N -4.635 8.535 13.992 1.00 . A A . 271 TRP NE1 1 1
8 9258 1 1 25 TRP O O 1.585 7.144 13.366 1.00 . A A . 271 TRP O 1 1
8 9259 1 1 26 CYS C C 3.780 9.164 14.089 1.00 . A A . 272 CYS C 1 1
8 9260 1 1 26 CYS CA C 3.305 9.128 12.640 1.00 . A A . 272 CYS CA 1 1
8 9261 1 1 26 CYS CB C 3.888 10.345 11.913 1.00 . A A . 272 CYS CB 1 1
8 9262 1 1 26 CYS H H 1.380 10.025 12.312 1.00 . A A . 272 CYS H 1 1
8 9263 1 1 26 CYS HA H 3.642 8.221 12.163 1.00 . A A . 272 CYS HA 1 1
8 9264 1 1 26 CYS HB2 H 3.230 11.186 12.053 1.00 . A A . 272 CYS HB2 1 1
8 9265 1 1 26 CYS HB3 H 4.857 10.580 12.328 1.00 . A A . 272 CYS HB3 1 1
8 9266 1 1 26 CYS N N 1.815 9.202 12.610 1.00 . A A . 272 CYS N 1 1
8 9267 1 1 26 CYS O O 3.213 9.850 14.916 1.00 . A A . 272 CYS O 1 1
8 9268 1 1 26 CYS SG S 4.059 10.008 10.142 1.00 . A A . 272 CYS SG 1 1
8 9269 1 1 27 VAL C C 6.003 9.874 16.000 1.00 . A A . 273 VAL C 1 1
8 9270 1 1 27 VAL CA C 5.358 8.506 15.794 1.00 . A A . 273 VAL CA 1 1
8 9271 1 1 27 VAL CB C 6.403 7.401 16.000 1.00 . A A . 273 VAL CB 1 1
8 9272 1 1 27 VAL CG1 C 5.716 6.033 15.984 1.00 . A A . 273 VAL CG1 1 1
8 9273 1 1 27 VAL CG2 C 7.449 7.457 14.880 1.00 . A A . 273 VAL CG2 1 1
8 9274 1 1 27 VAL H H 5.303 7.944 13.715 1.00 . A A . 273 VAL H 1 1
8 9275 1 1 27 VAL HA H 4.544 8.377 16.493 1.00 . A A . 273 VAL HA 1 1
8 9276 1 1 27 VAL HB H 6.889 7.544 16.955 1.00 . A A . 273 VAL HB 1 1
8 9277 1 1 27 VAL HG11 H 6.463 5.254 16.012 1.00 . A A . 273 VAL HG11 1 1
8 9278 1 1 27 VAL HG12 H 5.128 5.936 15.083 1.00 . A A . 273 VAL HG12 1 1
8 9279 1 1 27 VAL HG13 H 5.071 5.944 16.846 1.00 . A A . 273 VAL HG13 1 1
8 9280 1 1 27 VAL HG21 H 6.981 7.223 13.935 1.00 . A A . 273 VAL HG21 1 1
8 9281 1 1 27 VAL HG22 H 8.230 6.738 15.081 1.00 . A A . 273 VAL HG22 1 1
8 9282 1 1 27 VAL HG23 H 7.877 8.448 14.834 1.00 . A A . 273 VAL HG23 1 1
8 9283 1 1 27 VAL N N 4.837 8.465 14.401 1.00 . A A . 273 VAL N 1 1
8 9284 1 1 27 VAL O O 6.243 10.309 17.109 1.00 . A A . 273 VAL O 1 1
8 9285 1 1 28 ASN C C 5.792 12.955 15.120 1.00 . A A . 274 ASN C 1 1
8 9286 1 1 28 ASN CA C 6.893 11.902 14.976 1.00 . A A . 274 ASN CA 1 1
8 9287 1 1 28 ASN CB C 7.677 12.157 13.686 1.00 . A A . 274 ASN CB 1 1
8 9288 1 1 28 ASN CG C 8.323 10.855 13.208 1.00 . A A . 274 ASN CG 1 1
8 9289 1 1 28 ASN H H 6.052 10.165 14.039 1.00 . A A . 274 ASN H 1 1
8 9290 1 1 28 ASN HA H 7.561 11.956 15.820 1.00 . A A . 274 ASN HA 1 1
8 9291 1 1 28 ASN HB2 H 7.006 12.527 12.923 1.00 . A A . 274 ASN HB2 1 1
8 9292 1 1 28 ASN HB3 H 8.445 12.888 13.873 1.00 . A A . 274 ASN HB3 1 1
8 9293 1 1 28 ASN HD21 H 6.612 10.076 12.570 1.00 . A A . 274 ASN HD21 1 1
8 9294 1 1 28 ASN HD22 H 7.981 9.093 12.360 1.00 . A A . 274 ASN HD22 1 1
8 9295 1 1 28 ASN N N 6.272 10.551 14.913 1.00 . A A . 274 ASN N 1 1
8 9296 1 1 28 ASN ND2 N 7.577 9.932 12.667 1.00 . A A . 274 ASN ND2 1 1
8 9297 1 1 28 ASN O O 5.964 13.966 15.773 1.00 . A A . 274 ASN O 1 1
8 9298 1 1 28 ASN OD1 O 9.518 10.675 13.330 1.00 . A A . 274 ASN OD1 1 1
8 9299 1 1 29 CYS C C 2.694 13.408 15.822 1.00 . A A . 275 CYS C 1 1
8 9300 1 1 29 CYS CA C 3.539 13.698 14.581 1.00 . A A . 275 CYS CA 1 1
8 9301 1 1 29 CYS CB C 2.661 13.563 13.334 1.00 . A A . 275 CYS CB 1 1
8 9302 1 1 29 CYS H H 4.557 11.900 13.979 1.00 . A A . 275 CYS H 1 1
8 9303 1 1 29 CYS HA H 3.932 14.701 14.639 1.00 . A A . 275 CYS HA 1 1
8 9304 1 1 29 CYS HB2 H 2.049 12.677 13.422 1.00 . A A . 275 CYS HB2 1 1
8 9305 1 1 29 CYS HB3 H 2.025 14.432 13.245 1.00 . A A . 275 CYS HB3 1 1
8 9306 1 1 29 CYS N N 4.663 12.722 14.502 1.00 . A A . 275 CYS N 1 1
8 9307 1 1 29 CYS O O 2.311 14.305 16.548 1.00 . A A . 275 CYS O 1 1
8 9308 1 1 29 CYS SG S 3.703 13.424 11.858 1.00 . A A . 275 CYS SG 1 1
8 9309 1 1 30 PHE C C 2.331 12.150 18.534 1.00 . A A . 276 PHE C 1 1
8 9310 1 1 30 PHE CA C 1.571 11.795 17.250 1.00 . A A . 276 PHE CA 1 1
8 9311 1 1 30 PHE CB C 1.276 10.288 17.207 1.00 . A A . 276 PHE CB 1 1
8 9312 1 1 30 PHE CD1 C -1.194 10.796 17.467 1.00 . A A . 276 PHE CD1 1 1
8 9313 1 1 30 PHE CD2 C -0.255 8.905 18.658 1.00 . A A . 276 PHE CD2 1 1
8 9314 1 1 30 PHE CE1 C -2.453 10.509 18.007 1.00 . A A . 276 PHE CE1 1 1
8 9315 1 1 30 PHE CE2 C -1.515 8.620 19.197 1.00 . A A . 276 PHE CE2 1 1
8 9316 1 1 30 PHE CG C -0.091 9.993 17.793 1.00 . A A . 276 PHE CG 1 1
8 9317 1 1 30 PHE CZ C -2.614 9.422 18.872 1.00 . A A . 276 PHE CZ 1 1
8 9318 1 1 30 PHE H H 2.717 11.457 15.457 1.00 . A A . 276 PHE H 1 1
8 9319 1 1 30 PHE HA H 0.645 12.346 17.221 1.00 . A A . 276 PHE HA 1 1
8 9320 1 1 30 PHE HB2 H 1.300 9.950 16.182 1.00 . A A . 276 PHE HB2 1 1
8 9321 1 1 30 PHE HB3 H 2.029 9.759 17.772 1.00 . A A . 276 PHE HB3 1 1
8 9322 1 1 30 PHE HD1 H -1.074 11.635 16.800 1.00 . A A . 276 PHE HD1 1 1
8 9323 1 1 30 PHE HD2 H 0.592 8.285 18.910 1.00 . A A . 276 PHE HD2 1 1
8 9324 1 1 30 PHE HE1 H -3.301 11.128 17.755 1.00 . A A . 276 PHE HE1 1 1
8 9325 1 1 30 PHE HE2 H -1.639 7.780 19.865 1.00 . A A . 276 PHE HE2 1 1
8 9326 1 1 30 PHE HZ H -3.585 9.201 19.288 1.00 . A A . 276 PHE HZ 1 1
8 9327 1 1 30 PHE N N 2.398 12.159 16.063 1.00 . A A . 276 PHE N 1 1
8 9328 1 1 30 PHE O O 3.327 11.538 18.869 1.00 . A A . 276 PHE O 1 1
8 9329 1 1 31 ALA C C 1.502 14.116 21.487 1.00 . A A . 277 ALA C 1 1
8 9330 1 1 31 ALA CA C 2.546 13.566 20.508 1.00 . A A . 277 ALA CA 1 1
8 9331 1 1 31 ALA CB C 3.571 14.658 20.190 1.00 . A A . 277 ALA CB 1 1
8 9332 1 1 31 ALA H H 1.066 13.624 18.942 1.00 . A A . 277 ALA H 1 1
8 9333 1 1 31 ALA HA H 3.045 12.718 20.951 1.00 . A A . 277 ALA HA 1 1
8 9334 1 1 31 ALA HB1 H 3.057 15.548 19.859 1.00 . A A . 277 ALA HB1 1 1
8 9335 1 1 31 ALA HB2 H 4.233 14.314 19.409 1.00 . A A . 277 ALA HB2 1 1
8 9336 1 1 31 ALA HB3 H 4.146 14.883 21.075 1.00 . A A . 277 ALA HB3 1 1
8 9337 1 1 31 ALA N N 1.865 13.146 19.245 1.00 . A A . 277 ALA N 1 1
8 9338 1 1 31 ALA O O 0.574 14.786 21.087 1.00 . A A . 277 ALA O 1 1
8 9339 1 1 32 CYS C C 0.242 15.765 23.426 1.00 . A A . 278 CYS C 1 1
8 9340 1 1 32 CYS CA C 0.669 14.340 23.782 1.00 . A A . 278 CYS CA 1 1
8 9341 1 1 32 CYS CB C 1.322 14.331 25.174 1.00 . A A . 278 CYS CB 1 1
8 9342 1 1 32 CYS H H 2.416 13.295 23.054 1.00 . A A . 278 CYS H 1 1
8 9343 1 1 32 CYS HA H -0.198 13.696 23.789 1.00 . A A . 278 CYS HA 1 1
8 9344 1 1 32 CYS HB2 H 1.466 13.310 25.492 1.00 . A A . 278 CYS HB2 1 1
8 9345 1 1 32 CYS HB3 H 2.280 14.826 25.121 1.00 . A A . 278 CYS HB3 1 1
8 9346 1 1 32 CYS N N 1.653 13.838 22.764 1.00 . A A . 278 CYS N 1 1
8 9347 1 1 32 CYS O O 0.971 16.711 23.634 1.00 . A A . 278 CYS O 1 1
8 9348 1 1 32 CYS SG S 0.262 15.191 26.376 1.00 . A A . 278 CYS SG 1 1
8 9349 1 1 33 SER C C -1.497 18.163 23.746 1.00 . A A . 279 SER C 1 1
8 9350 1 1 33 SER CA C -1.416 17.280 22.499 1.00 . A A . 279 SER CA 1 1
8 9351 1 1 33 SER CB C -2.802 17.167 21.860 1.00 . A A . 279 SER CB 1 1
8 9352 1 1 33 SER H H -1.505 15.138 22.717 1.00 . A A . 279 SER H 1 1
8 9353 1 1 33 SER HA H -0.728 17.719 21.792 1.00 . A A . 279 SER HA 1 1
8 9354 1 1 33 SER HB2 H -2.720 16.678 20.904 1.00 . A A . 279 SER HB2 1 1
8 9355 1 1 33 SER HB3 H -3.447 16.583 22.505 1.00 . A A . 279 SER HB3 1 1
8 9356 1 1 33 SER HG H -2.703 19.109 21.981 1.00 . A A . 279 SER HG 1 1
8 9357 1 1 33 SER N N -0.936 15.920 22.881 1.00 . A A . 279 SER N 1 1
8 9358 1 1 33 SER O O -1.681 19.362 23.658 1.00 . A A . 279 SER O 1 1
8 9359 1 1 33 SER OG O -3.349 18.467 21.675 1.00 . A A . 279 SER OG 1 1
8 9360 1 1 34 THR C C -0.031 18.599 26.736 1.00 . A A . 280 THR C 1 1
8 9361 1 1 34 THR CA C -1.439 18.372 26.165 1.00 . A A . 280 THR CA 1 1
8 9362 1 1 34 THR CB C -2.297 17.617 27.188 1.00 . A A . 280 THR CB 1 1
8 9363 1 1 34 THR CG2 C -2.780 18.584 28.271 1.00 . A A . 280 THR CG2 1 1
8 9364 1 1 34 THR H H -1.222 16.604 24.945 1.00 . A A . 280 THR H 1 1
8 9365 1 1 34 THR HA H -1.896 19.328 25.957 1.00 . A A . 280 THR HA 1 1
8 9366 1 1 34 THR HB H -1.711 16.834 27.643 1.00 . A A . 280 THR HB 1 1
8 9367 1 1 34 THR HG1 H -3.769 17.695 25.919 1.00 . A A . 280 THR HG1 1 1
8 9368 1 1 34 THR HG21 H -1.994 18.737 28.996 1.00 . A A . 280 THR HG21 1 1
8 9369 1 1 34 THR HG22 H -3.647 18.170 28.763 1.00 . A A . 280 THR HG22 1 1
8 9370 1 1 34 THR HG23 H -3.042 19.530 27.820 1.00 . A A . 280 THR HG23 1 1
8 9371 1 1 34 THR N N -1.365 17.575 24.905 1.00 . A A . 280 THR N 1 1
8 9372 1 1 34 THR O O 0.143 19.327 27.693 1.00 . A A . 280 THR O 1 1
8 9373 1 1 34 THR OG1 O -3.419 17.044 26.531 1.00 . A A . 280 THR OG1 1 1
8 9374 1 1 35 CYS C C 3.366 18.215 25.518 1.00 . A A . 281 CYS C 1 1
8 9375 1 1 35 CYS CA C 2.369 18.173 26.678 1.00 . A A . 281 CYS CA 1 1
8 9376 1 1 35 CYS CB C 2.741 17.003 27.592 1.00 . A A . 281 CYS CB 1 1
8 9377 1 1 35 CYS H H 0.813 17.401 25.390 1.00 . A A . 281 CYS H 1 1
8 9378 1 1 35 CYS HA H 2.428 19.096 27.235 1.00 . A A . 281 CYS HA 1 1
8 9379 1 1 35 CYS HB2 H 2.380 16.081 27.164 1.00 . A A . 281 CYS HB2 1 1
8 9380 1 1 35 CYS HB3 H 3.815 16.955 27.694 1.00 . A A . 281 CYS HB3 1 1
8 9381 1 1 35 CYS N N 0.975 17.985 26.160 1.00 . A A . 281 CYS N 1 1
8 9382 1 1 35 CYS O O 4.551 18.396 25.721 1.00 . A A . 281 CYS O 1 1
8 9383 1 1 35 CYS SG S 1.998 17.242 29.220 1.00 . A A . 281 CYS SG 1 1
8 9384 1 1 36 ASN C C 4.809 16.861 23.281 1.00 . A A . 282 ASN C 1 1
8 9385 1 1 36 ASN CA C 3.828 18.029 23.137 1.00 . A A . 282 ASN CA 1 1
8 9386 1 1 36 ASN CB C 4.598 19.356 23.073 1.00 . A A . 282 ASN CB 1 1
8 9387 1 1 36 ASN CG C 3.658 20.520 23.404 1.00 . A A . 282 ASN CG 1 1
8 9388 1 1 36 ASN H H 1.950 17.864 24.172 1.00 . A A . 282 ASN H 1 1
8 9389 1 1 36 ASN HA H 3.254 17.902 22.230 1.00 . A A . 282 ASN HA 1 1
8 9390 1 1 36 ASN HB2 H 5.411 19.336 23.785 1.00 . A A . 282 ASN HB2 1 1
8 9391 1 1 36 ASN HB3 H 4.997 19.491 22.079 1.00 . A A . 282 ASN HB3 1 1
8 9392 1 1 36 ASN HD21 H 2.053 19.636 22.636 1.00 . A A . 282 ASN HD21 1 1
8 9393 1 1 36 ASN HD22 H 1.789 21.179 23.292 1.00 . A A . 282 ASN HD22 1 1
8 9394 1 1 36 ASN N N 2.905 18.026 24.309 1.00 . A A . 282 ASN N 1 1
8 9395 1 1 36 ASN ND2 N 2.395 20.438 23.084 1.00 . A A . 282 ASN ND2 1 1
8 9396 1 1 36 ASN O O 5.778 16.754 22.554 1.00 . A A . 282 ASN O 1 1
8 9397 1 1 36 ASN OD1 O 4.079 21.515 23.959 1.00 . A A . 282 ASN OD1 1 1
8 9398 1 1 37 THR C C 5.299 13.853 23.247 1.00 . A A . 283 THR C 1 1
8 9399 1 1 37 THR CA C 5.454 14.811 24.424 1.00 . A A . 283 THR CA 1 1
8 9400 1 1 37 THR CB C 5.079 14.091 25.725 1.00 . A A . 283 THR CB 1 1
8 9401 1 1 37 THR CG2 C 6.231 13.183 26.161 1.00 . A A . 283 THR CG2 1 1
8 9402 1 1 37 THR H H 3.762 16.092 24.786 1.00 . A A . 283 THR H 1 1
8 9403 1 1 37 THR HA H 6.478 15.151 24.481 1.00 . A A . 283 THR HA 1 1
8 9404 1 1 37 THR HB H 4.196 13.493 25.565 1.00 . A A . 283 THR HB 1 1
8 9405 1 1 37 THR HG1 H 5.668 15.339 27.095 1.00 . A A . 283 THR HG1 1 1
8 9406 1 1 37 THR HG21 H 6.418 12.445 25.394 1.00 . A A . 283 THR HG21 1 1
8 9407 1 1 37 THR HG22 H 5.968 12.685 27.083 1.00 . A A . 283 THR HG22 1 1
8 9408 1 1 37 THR HG23 H 7.120 13.776 26.314 1.00 . A A . 283 THR HG23 1 1
8 9409 1 1 37 THR N N 4.553 15.981 24.219 1.00 . A A . 283 THR N 1 1
8 9410 1 1 37 THR O O 4.221 13.366 22.969 1.00 . A A . 283 THR O 1 1
8 9411 1 1 37 THR OG1 O 4.824 15.051 26.739 1.00 . A A . 283 THR OG1 1 1
8 9412 1 1 38 LYS C C 5.678 11.336 21.785 1.00 . A A . 284 LYS C 1 1
8 9413 1 1 38 LYS CA C 6.294 12.675 21.373 1.00 . A A . 284 LYS CA 1 1
8 9414 1 1 38 LYS CB C 7.706 12.448 20.821 1.00 . A A . 284 LYS CB 1 1
8 9415 1 1 38 LYS CD C 6.760 12.845 18.512 1.00 . A A . 284 LYS CD 1 1
8 9416 1 1 38 LYS CE C 7.166 14.310 18.709 1.00 . A A . 284 LYS CE 1 1
8 9417 1 1 38 LYS CG C 7.632 11.923 19.381 1.00 . A A . 284 LYS CG 1 1
8 9418 1 1 38 LYS H H 7.220 14.004 22.789 1.00 . A A . 284 LYS H 1 1
8 9419 1 1 38 LYS HA H 5.681 13.129 20.614 1.00 . A A . 284 LYS HA 1 1
8 9420 1 1 38 LYS HB2 H 8.252 13.380 20.838 1.00 . A A . 284 LYS HB2 1 1
8 9421 1 1 38 LYS HB3 H 8.218 11.724 21.437 1.00 . A A . 284 LYS HB3 1 1
8 9422 1 1 38 LYS HD2 H 6.890 12.579 17.477 1.00 . A A . 284 LYS HD2 1 1
8 9423 1 1 38 LYS HD3 H 5.723 12.720 18.782 1.00 . A A . 284 LYS HD3 1 1
8 9424 1 1 38 LYS HE2 H 6.570 14.936 18.061 1.00 . A A . 284 LYS HE2 1 1
8 9425 1 1 38 LYS HE3 H 7.000 14.598 19.736 1.00 . A A . 284 LYS HE3 1 1
8 9426 1 1 38 LYS HG2 H 8.629 11.881 18.966 1.00 . A A . 284 LYS HG2 1 1
8 9427 1 1 38 LYS HG3 H 7.206 10.931 19.385 1.00 . A A . 284 LYS HG3 1 1
8 9428 1 1 38 LYS HZ1 H 8.889 13.753 17.680 1.00 . A A . 284 LYS HZ1 1 1
8 9429 1 1 38 LYS HZ2 H 9.180 14.378 19.233 1.00 . A A . 284 LYS HZ2 1 1
8 9430 1 1 38 LYS HZ3 H 8.761 15.421 17.960 1.00 . A A . 284 LYS HZ3 1 1
8 9431 1 1 38 LYS N N 6.367 13.590 22.547 1.00 . A A . 284 LYS N 1 1
8 9432 1 1 38 LYS NZ N 8.608 14.478 18.370 1.00 . A A . 284 LYS NZ 1 1
8 9433 1 1 38 LYS O O 6.106 10.708 22.734 1.00 . A A . 284 LYS O 1 1
8 9434 1 1 39 LEU C C 4.740 8.472 20.664 1.00 . A A . 285 LEU C 1 1
8 9435 1 1 39 LEU CA C 4.019 9.602 21.403 1.00 . A A . 285 LEU CA 1 1
8 9436 1 1 39 LEU CB C 2.549 9.645 20.969 1.00 . A A . 285 LEU CB 1 1
8 9437 1 1 39 LEU CD1 C 0.270 9.045 21.814 1.00 . A A . 285 LEU CD1 1 1
8 9438 1 1 39 LEU CD2 C 1.850 7.239 21.096 1.00 . A A . 285 LEU CD2 1 1
8 9439 1 1 39 LEU CG C 1.740 8.615 21.766 1.00 . A A . 285 LEU CG 1 1
8 9440 1 1 39 LEU H H 4.351 11.425 20.310 1.00 . A A . 285 LEU H 1 1
8 9441 1 1 39 LEU HA H 4.078 9.432 22.468 1.00 . A A . 285 LEU HA 1 1
8 9442 1 1 39 LEU HB2 H 2.151 10.633 21.150 1.00 . A A . 285 LEU HB2 1 1
8 9443 1 1 39 LEU HB3 H 2.479 9.418 19.915 1.00 . A A . 285 LEU HB3 1 1
8 9444 1 1 39 LEU HD11 H 0.069 9.730 21.004 1.00 . A A . 285 LEU HD11 1 1
8 9445 1 1 39 LEU HD12 H 0.069 9.535 22.754 1.00 . A A . 285 LEU HD12 1 1
8 9446 1 1 39 LEU HD13 H -0.365 8.177 21.717 1.00 . A A . 285 LEU HD13 1 1
8 9447 1 1 39 LEU HD21 H 2.282 7.347 20.112 1.00 . A A . 285 LEU HD21 1 1
8 9448 1 1 39 LEU HD22 H 0.867 6.799 21.009 1.00 . A A . 285 LEU HD22 1 1
8 9449 1 1 39 LEU HD23 H 2.478 6.597 21.695 1.00 . A A . 285 LEU HD23 1 1
8 9450 1 1 39 LEU HG H 2.126 8.557 22.773 1.00 . A A . 285 LEU HG 1 1
8 9451 1 1 39 LEU N N 4.674 10.898 21.071 1.00 . A A . 285 LEU N 1 1
8 9452 1 1 39 LEU O O 4.972 8.547 19.472 1.00 . A A . 285 LEU O 1 1
8 9453 1 1 40 THR C C 5.354 4.977 21.353 1.00 . A A . 286 THR C 1 1
8 9454 1 1 40 THR CA C 5.810 6.290 20.715 1.00 . A A . 286 THR CA 1 1
8 9455 1 1 40 THR CB C 7.323 6.452 20.915 1.00 . A A . 286 THR CB 1 1
8 9456 1 1 40 THR CG2 C 7.931 7.167 19.707 1.00 . A A . 286 THR CG2 1 1
8 9457 1 1 40 THR H H 4.901 7.398 22.324 1.00 . A A . 286 THR H 1 1
8 9458 1 1 40 THR HA H 5.584 6.275 19.659 1.00 . A A . 286 THR HA 1 1
8 9459 1 1 40 THR HB H 7.781 5.480 21.020 1.00 . A A . 286 THR HB 1 1
8 9460 1 1 40 THR HG1 H 8.509 7.381 22.147 1.00 . A A . 286 THR HG1 1 1
8 9461 1 1 40 THR HG21 H 7.478 8.142 19.598 1.00 . A A . 286 THR HG21 1 1
8 9462 1 1 40 THR HG22 H 7.750 6.585 18.815 1.00 . A A . 286 THR HG22 1 1
8 9463 1 1 40 THR HG23 H 8.995 7.280 19.853 1.00 . A A . 286 THR HG23 1 1
8 9464 1 1 40 THR N N 5.098 7.430 21.365 1.00 . A A . 286 THR N 1 1
8 9465 1 1 40 THR O O 4.793 4.964 22.432 1.00 . A A . 286 THR O 1 1
8 9466 1 1 40 THR OG1 O 7.566 7.215 22.090 1.00 . A A . 286 THR OG1 1 1
8 9467 1 1 41 LEU C C 5.882 2.364 22.624 1.00 . A A . 287 LEU C 1 1
8 9468 1 1 41 LEU CA C 5.196 2.553 21.268 1.00 . A A . 287 LEU CA 1 1
8 9469 1 1 41 LEU CB C 5.615 1.428 20.315 1.00 . A A . 287 LEU CB 1 1
8 9470 1 1 41 LEU CD1 C 7.845 0.296 20.149 1.00 . A A . 287 LEU CD1 1 1
8 9471 1 1 41 LEU CD2 C 7.168 1.974 18.425 1.00 . A A . 287 LEU CD2 1 1
8 9472 1 1 41 LEU CG C 7.086 1.604 19.910 1.00 . A A . 287 LEU CG 1 1
8 9473 1 1 41 LEU H H 6.063 3.909 19.834 1.00 . A A . 287 LEU H 1 1
8 9474 1 1 41 LEU HA H 4.124 2.533 21.401 1.00 . A A . 287 LEU HA 1 1
8 9475 1 1 41 LEU HB2 H 5.488 0.475 20.809 1.00 . A A . 287 LEU HB2 1 1
8 9476 1 1 41 LEU HB3 H 4.995 1.457 19.431 1.00 . A A . 287 LEU HB3 1 1
8 9477 1 1 41 LEU HD11 H 7.397 -0.493 19.564 1.00 . A A . 287 LEU HD11 1 1
8 9478 1 1 41 LEU HD12 H 7.799 0.039 21.197 1.00 . A A . 287 LEU HD12 1 1
8 9479 1 1 41 LEU HD13 H 8.877 0.421 19.855 1.00 . A A . 287 LEU HD13 1 1
8 9480 1 1 41 LEU HD21 H 6.771 1.166 17.829 1.00 . A A . 287 LEU HD21 1 1
8 9481 1 1 41 LEU HD22 H 8.199 2.148 18.154 1.00 . A A . 287 LEU HD22 1 1
8 9482 1 1 41 LEU HD23 H 6.594 2.871 18.245 1.00 . A A . 287 LEU HD23 1 1
8 9483 1 1 41 LEU HG H 7.532 2.389 20.503 1.00 . A A . 287 LEU HG 1 1
8 9484 1 1 41 LEU N N 5.602 3.872 20.698 1.00 . A A . 287 LEU N 1 1
8 9485 1 1 41 LEU O O 5.460 1.570 23.442 1.00 . A A . 287 LEU O 1 1
8 9486 1 1 42 LYS C C 6.908 3.833 25.207 1.00 . A A . 288 LYS C 1 1
8 9487 1 1 42 LYS CA C 7.654 3.000 24.163 1.00 . A A . 288 LYS CA 1 1
8 9488 1 1 42 LYS CB C 9.080 3.537 23.983 1.00 . A A . 288 LYS CB 1 1
8 9489 1 1 42 LYS CD C 9.970 2.352 26.007 1.00 . A A . 288 LYS CD 1 1
8 9490 1 1 42 LYS CE C 10.710 2.534 27.334 1.00 . A A . 288 LYS CE 1 1
8 9491 1 1 42 LYS CG C 9.759 3.718 25.346 1.00 . A A . 288 LYS CG 1 1
8 9492 1 1 42 LYS H H 7.240 3.744 22.191 1.00 . A A . 288 LYS H 1 1
8 9493 1 1 42 LYS HA H 7.689 1.968 24.478 1.00 . A A . 288 LYS HA 1 1
8 9494 1 1 42 LYS HB2 H 9.652 2.839 23.389 1.00 . A A . 288 LYS HB2 1 1
8 9495 1 1 42 LYS HB3 H 9.042 4.490 23.476 1.00 . A A . 288 LYS HB3 1 1
8 9496 1 1 42 LYS HD2 H 9.012 1.888 26.190 1.00 . A A . 288 LYS HD2 1 1
8 9497 1 1 42 LYS HD3 H 10.556 1.722 25.354 1.00 . A A . 288 LYS HD3 1 1
8 9498 1 1 42 LYS HE2 H 11.618 3.095 27.166 1.00 . A A . 288 LYS HE2 1 1
8 9499 1 1 42 LYS HE3 H 10.079 3.070 28.027 1.00 . A A . 288 LYS HE3 1 1
8 9500 1 1 42 LYS HG2 H 10.715 4.201 25.205 1.00 . A A . 288 LYS HG2 1 1
8 9501 1 1 42 LYS HG3 H 9.138 4.332 25.981 1.00 . A A . 288 LYS HG3 1 1
8 9502 1 1 42 LYS HZ1 H 10.776 1.167 28.903 1.00 . A A . 288 LYS HZ1 1 1
8 9503 1 1 42 LYS HZ2 H 12.074 1.035 27.813 1.00 . A A . 288 LYS HZ2 1 1
8 9504 1 1 42 LYS HZ3 H 10.535 0.459 27.380 1.00 . A A . 288 LYS HZ3 1 1
8 9505 1 1 42 LYS N N 6.931 3.105 22.866 1.00 . A A . 288 LYS N 1 1
8 9506 1 1 42 LYS NZ N 11.049 1.198 27.900 1.00 . A A . 288 LYS NZ 1 1
8 9507 1 1 42 LYS O O 6.840 3.480 26.368 1.00 . A A . 288 LYS O 1 1
8 9508 1 1 43 ASN C C 4.202 5.211 25.980 1.00 . A A . 289 ASN C 1 1
8 9509 1 1 43 ASN CA C 5.594 5.804 25.745 1.00 . A A . 289 ASN CA 1 1
8 9510 1 1 43 ASN CB C 5.457 7.210 25.152 1.00 . A A . 289 ASN CB 1 1
8 9511 1 1 43 ASN CG C 6.838 7.867 25.048 1.00 . A A . 289 ASN CG 1 1
8 9512 1 1 43 ASN H H 6.412 5.194 23.850 1.00 . A A . 289 ASN H 1 1
8 9513 1 1 43 ASN HA H 6.127 5.857 26.681 1.00 . A A . 289 ASN HA 1 1
8 9514 1 1 43 ASN HB2 H 5.017 7.143 24.168 1.00 . A A . 289 ASN HB2 1 1
8 9515 1 1 43 ASN HB3 H 4.824 7.808 25.788 1.00 . A A . 289 ASN HB3 1 1
8 9516 1 1 43 ASN HD21 H 6.103 9.684 24.732 1.00 . A A . 289 ASN HD21 1 1
8 9517 1 1 43 ASN HD22 H 7.797 9.580 24.760 1.00 . A A . 289 ASN HD22 1 1
8 9518 1 1 43 ASN N N 6.344 4.937 24.793 1.00 . A A . 289 ASN N 1 1
8 9519 1 1 43 ASN ND2 N 6.919 9.150 24.829 1.00 . A A . 289 ASN ND2 1 1
8 9520 1 1 43 ASN O O 3.705 4.441 25.180 1.00 . A A . 289 ASN O 1 1
8 9521 1 1 43 ASN OD1 O 7.852 7.208 25.166 1.00 . A A . 289 ASN OD1 1 1
8 9522 1 1 44 LYS C C 1.226 6.179 27.532 1.00 . A A . 290 LYS C 1 1
8 9523 1 1 44 LYS CA C 2.210 5.019 27.357 1.00 . A A . 290 LYS CA 1 1
8 9524 1 1 44 LYS CB C 2.260 4.177 28.639 1.00 . A A . 290 LYS CB 1 1
8 9525 1 1 44 LYS CD C 1.251 2.021 27.846 1.00 . A A . 290 LYS CD 1 1
8 9526 1 1 44 LYS CE C 2.017 0.965 28.648 1.00 . A A . 290 LYS CE 1 1
8 9527 1 1 44 LYS CG C 1.027 3.268 28.710 1.00 . A A . 290 LYS CG 1 1
8 9528 1 1 44 LYS H H 3.989 6.186 27.702 1.00 . A A . 290 LYS H 1 1
8 9529 1 1 44 LYS HA H 1.888 4.400 26.533 1.00 . A A . 290 LYS HA 1 1
8 9530 1 1 44 LYS HB2 H 3.155 3.572 28.635 1.00 . A A . 290 LYS HB2 1 1
8 9531 1 1 44 LYS HB3 H 2.273 4.830 29.499 1.00 . A A . 290 LYS HB3 1 1
8 9532 1 1 44 LYS HD2 H 0.295 1.620 27.542 1.00 . A A . 290 LYS HD2 1 1
8 9533 1 1 44 LYS HD3 H 1.822 2.288 26.969 1.00 . A A . 290 LYS HD3 1 1
8 9534 1 1 44 LYS HE2 H 2.504 0.281 27.969 1.00 . A A . 290 LYS HE2 1 1
8 9535 1 1 44 LYS HE3 H 2.760 1.448 29.265 1.00 . A A . 290 LYS HE3 1 1
8 9536 1 1 44 LYS HG2 H 0.860 2.971 29.736 1.00 . A A . 290 LYS HG2 1 1
8 9537 1 1 44 LYS HG3 H 0.163 3.804 28.347 1.00 . A A . 290 LYS HG3 1 1
8 9538 1 1 44 LYS HZ1 H 1.591 -0.471 30.095 1.00 . A A . 290 LYS HZ1 1 1
8 9539 1 1 44 LYS HZ2 H 0.381 -0.295 28.916 1.00 . A A . 290 LYS HZ2 1 1
8 9540 1 1 44 LYS HZ3 H 0.560 0.875 30.134 1.00 . A A . 290 LYS HZ3 1 1
8 9541 1 1 44 LYS N N 3.569 5.563 27.070 1.00 . A A . 290 LYS N 1 1
8 9542 1 1 44 LYS NZ N 1.065 0.212 29.514 1.00 . A A . 290 LYS NZ 1 1
8 9543 1 1 44 LYS O O 0.914 6.582 28.637 1.00 . A A . 290 LYS O 1 1
8 9544 1 1 45 PHE C C -1.644 7.327 26.244 1.00 . A A . 291 PHE C 1 1
8 9545 1 1 45 PHE CA C -0.235 7.850 26.535 1.00 . A A . 291 PHE CA 1 1
8 9546 1 1 45 PHE CB C 0.127 8.929 25.505 1.00 . A A . 291 PHE CB 1 1
8 9547 1 1 45 PHE CD1 C 2.251 9.132 26.893 1.00 . A A . 291 PHE CD1 1 1
8 9548 1 1 45 PHE CD2 C 2.155 10.208 24.721 1.00 . A A . 291 PHE CD2 1 1
8 9549 1 1 45 PHE CE1 C 3.555 9.607 27.069 1.00 . A A . 291 PHE CE1 1 1
8 9550 1 1 45 PHE CE2 C 3.460 10.682 24.900 1.00 . A A . 291 PHE CE2 1 1
8 9551 1 1 45 PHE CG C 1.546 9.432 25.715 1.00 . A A . 291 PHE CG 1 1
8 9552 1 1 45 PHE CZ C 4.159 10.381 26.073 1.00 . A A . 291 PHE CZ 1 1
8 9553 1 1 45 PHE H H 1.000 6.371 25.568 1.00 . A A . 291 PHE H 1 1
8 9554 1 1 45 PHE HA H -0.208 8.275 27.529 1.00 . A A . 291 PHE HA 1 1
8 9555 1 1 45 PHE HB2 H 0.040 8.514 24.514 1.00 . A A . 291 PHE HB2 1 1
8 9556 1 1 45 PHE HB3 H -0.559 9.757 25.601 1.00 . A A . 291 PHE HB3 1 1
8 9557 1 1 45 PHE HD1 H 1.790 8.538 27.664 1.00 . A A . 291 PHE HD1 1 1
8 9558 1 1 45 PHE HD2 H 1.616 10.444 23.815 1.00 . A A . 291 PHE HD2 1 1
8 9559 1 1 45 PHE HE1 H 4.096 9.376 27.975 1.00 . A A . 291 PHE HE1 1 1
8 9560 1 1 45 PHE HE2 H 3.927 11.279 24.132 1.00 . A A . 291 PHE HE2 1 1
8 9561 1 1 45 PHE HZ H 5.166 10.747 26.211 1.00 . A A . 291 PHE HZ 1 1
8 9562 1 1 45 PHE N N 0.733 6.716 26.445 1.00 . A A . 291 PHE N 1 1
8 9563 1 1 45 PHE O O -1.877 6.134 26.216 1.00 . A A . 291 PHE O 1 1
8 9564 1 1 46 VAL C C -4.636 8.748 24.765 1.00 . A A . 292 VAL C 1 1
8 9565 1 1 46 VAL CA C -3.985 7.770 25.750 1.00 . A A . 292 VAL CA 1 1
8 9566 1 1 46 VAL CB C -4.788 7.760 27.062 1.00 . A A . 292 VAL CB 1 1
8 9567 1 1 46 VAL CG1 C -6.141 7.075 26.841 1.00 . A A . 292 VAL CG1 1 1
8 9568 1 1 46 VAL CG2 C -4.009 7.000 28.142 1.00 . A A . 292 VAL CG2 1 1
8 9569 1 1 46 VAL H H -2.369 9.166 26.065 1.00 . A A . 292 VAL H 1 1
8 9570 1 1 46 VAL HA H -3.977 6.779 25.322 1.00 . A A . 292 VAL HA 1 1
8 9571 1 1 46 VAL HB H -4.951 8.777 27.386 1.00 . A A . 292 VAL HB 1 1
8 9572 1 1 46 VAL HG11 H -6.853 7.796 26.468 1.00 . A A . 292 VAL HG11 1 1
8 9573 1 1 46 VAL HG12 H -6.496 6.670 27.778 1.00 . A A . 292 VAL HG12 1 1
8 9574 1 1 46 VAL HG13 H -6.028 6.275 26.124 1.00 . A A . 292 VAL HG13 1 1
8 9575 1 1 46 VAL HG21 H -3.113 7.549 28.394 1.00 . A A . 292 VAL HG21 1 1
8 9576 1 1 46 VAL HG22 H -3.741 6.021 27.773 1.00 . A A . 292 VAL HG22 1 1
8 9577 1 1 46 VAL HG23 H -4.625 6.896 29.023 1.00 . A A . 292 VAL HG23 1 1
8 9578 1 1 46 VAL N N -2.584 8.210 26.033 1.00 . A A . 292 VAL N 1 1
8 9579 1 1 46 VAL O O -4.069 9.769 24.429 1.00 . A A . 292 VAL O 1 1
8 9580 1 1 47 GLU C C -7.559 10.183 24.123 1.00 . A A . 293 GLU C 1 1
8 9581 1 1 47 GLU CA C -6.519 9.365 23.355 1.00 . A A . 293 GLU CA 1 1
8 9582 1 1 47 GLU CB C -7.224 8.552 22.267 1.00 . A A . 293 GLU CB 1 1
8 9583 1 1 47 GLU CD C -6.349 9.503 20.119 1.00 . A A . 293 GLU CD 1 1
8 9584 1 1 47 GLU CG C -7.549 9.452 21.068 1.00 . A A . 293 GLU CG 1 1
8 9585 1 1 47 GLU H H -6.264 7.622 24.596 1.00 . A A . 293 GLU H 1 1
8 9586 1 1 47 GLU HA H -5.799 10.030 22.902 1.00 . A A . 293 GLU HA 1 1
8 9587 1 1 47 GLU HB2 H -6.582 7.745 21.949 1.00 . A A . 293 GLU HB2 1 1
8 9588 1 1 47 GLU HB3 H -8.140 8.146 22.664 1.00 . A A . 293 GLU HB3 1 1
8 9589 1 1 47 GLU HG2 H -8.404 9.052 20.542 1.00 . A A . 293 GLU HG2 1 1
8 9590 1 1 47 GLU HG3 H -7.777 10.450 21.413 1.00 . A A . 293 GLU HG3 1 1
8 9591 1 1 47 GLU N N -5.824 8.448 24.307 1.00 . A A . 293 GLU N 1 1
8 9592 1 1 47 GLU O O -8.246 9.676 24.990 1.00 . A A . 293 GLU O 1 1
8 9593 1 1 47 GLU OE1 O -5.641 10.497 20.142 1.00 . A A . 293 GLU OE1 1 1
8 9594 1 1 47 GLU OE2 O -6.159 8.548 19.384 1.00 . A A . 293 GLU OE2 1 1
8 9595 1 1 48 PHE C C -9.113 13.414 23.561 1.00 . A A . 294 PHE C 1 1
8 9596 1 1 48 PHE CA C -8.664 12.308 24.512 1.00 . A A . 294 PHE CA 1 1
8 9597 1 1 48 PHE CB C -8.007 12.916 25.754 1.00 . A A . 294 PHE CB 1 1
8 9598 1 1 48 PHE CD1 C -10.187 14.025 26.389 1.00 . A A . 294 PHE CD1 1 1
8 9599 1 1 48 PHE CD2 C -8.137 15.313 26.527 1.00 . A A . 294 PHE CD2 1 1
8 9600 1 1 48 PHE CE1 C -10.914 15.136 26.833 1.00 . A A . 294 PHE CE1 1 1
8 9601 1 1 48 PHE CE2 C -8.865 16.423 26.972 1.00 . A A . 294 PHE CE2 1 1
8 9602 1 1 48 PHE CG C -8.798 14.114 26.235 1.00 . A A . 294 PHE CG 1 1
8 9603 1 1 48 PHE CZ C -10.253 16.334 27.125 1.00 . A A . 294 PHE CZ 1 1
8 9604 1 1 48 PHE H H -7.105 11.823 23.108 1.00 . A A . 294 PHE H 1 1
8 9605 1 1 48 PHE HA H -9.519 11.716 24.807 1.00 . A A . 294 PHE HA 1 1
8 9606 1 1 48 PHE HB2 H -7.975 12.173 26.533 1.00 . A A . 294 PHE HB2 1 1
8 9607 1 1 48 PHE HB3 H -7.001 13.225 25.512 1.00 . A A . 294 PHE HB3 1 1
8 9608 1 1 48 PHE HD1 H -10.698 13.101 26.164 1.00 . A A . 294 PHE HD1 1 1
8 9609 1 1 48 PHE HD2 H -7.066 15.383 26.409 1.00 . A A . 294 PHE HD2 1 1
8 9610 1 1 48 PHE HE1 H -11.986 15.068 26.951 1.00 . A A . 294 PHE HE1 1 1
8 9611 1 1 48 PHE HE2 H -8.355 17.347 27.197 1.00 . A A . 294 PHE HE2 1 1
8 9612 1 1 48 PHE HZ H -10.814 17.191 27.468 1.00 . A A . 294 PHE HZ 1 1
8 9613 1 1 48 PHE N N -7.675 11.442 23.811 1.00 . A A . 294 PHE N 1 1
8 9614 1 1 48 PHE O O -8.301 14.107 22.980 1.00 . A A . 294 PHE O 1 1
8 9615 1 1 49 ASP C C -10.303 14.363 21.072 1.00 . A A . 295 ASP C 1 1
8 9616 1 1 49 ASP CA C -10.900 14.624 22.453 1.00 . A A . 295 ASP CA 1 1
8 9617 1 1 49 ASP CB C -10.480 16.012 22.958 1.00 . A A . 295 ASP CB 1 1
8 9618 1 1 49 ASP CG C -11.278 17.093 22.224 1.00 . A A . 295 ASP CG 1 1
8 9619 1 1 49 ASP H H -11.034 12.994 23.854 1.00 . A A . 295 ASP H 1 1
8 9620 1 1 49 ASP HA H -11.977 14.568 22.390 1.00 . A A . 295 ASP HA 1 1
8 9621 1 1 49 ASP HB2 H -10.673 16.081 24.019 1.00 . A A . 295 ASP HB2 1 1
8 9622 1 1 49 ASP HB3 H -9.426 16.159 22.776 1.00 . A A . 295 ASP HB3 1 1
8 9623 1 1 49 ASP N N -10.400 13.574 23.384 1.00 . A A . 295 ASP N 1 1
8 9624 1 1 49 ASP O O -10.046 15.271 20.306 1.00 . A A . 295 ASP O 1 1
8 9625 1 1 49 ASP OD1 O -10.672 17.841 21.473 1.00 . A A . 295 ASP OD1 1 1
8 9626 1 1 49 ASP OD2 O -12.479 17.156 22.426 1.00 . A A . 295 ASP OD2 1 1
8 9627 1 1 50 MET C C -8.033 13.211 19.391 1.00 . A A . 296 MET C 1 1
8 9628 1 1 50 MET CA C -9.489 12.743 19.442 1.00 . A A . 296 MET CA 1 1
8 9629 1 1 50 MET CB C -10.293 13.396 18.310 1.00 . A A . 296 MET CB 1 1
8 9630 1 1 50 MET CE C -14.293 12.599 17.997 1.00 . A A . 296 MET CE 1 1
8 9631 1 1 50 MET CG C -11.784 13.397 18.668 1.00 . A A . 296 MET CG 1 1
8 9632 1 1 50 MET H H -10.290 12.406 21.412 1.00 . A A . 296 MET H 1 1
8 9633 1 1 50 MET HA H -9.519 11.669 19.327 1.00 . A A . 296 MET HA 1 1
8 9634 1 1 50 MET HB2 H -9.955 14.413 18.167 1.00 . A A . 296 MET HB2 1 1
8 9635 1 1 50 MET HB3 H -10.145 12.838 17.400 1.00 . A A . 296 MET HB3 1 1
8 9636 1 1 50 MET HE1 H -14.604 13.370 18.687 1.00 . A A . 296 MET HE1 1 1
8 9637 1 1 50 MET HE2 H -14.122 11.682 18.539 1.00 . A A . 296 MET HE2 1 1
8 9638 1 1 50 MET HE3 H -15.063 12.438 17.255 1.00 . A A . 296 MET HE3 1 1
8 9639 1 1 50 MET HG2 H -11.984 12.615 19.386 1.00 . A A . 296 MET HG2 1 1
8 9640 1 1 50 MET HG3 H -12.051 14.352 19.095 1.00 . A A . 296 MET HG3 1 1
8 9641 1 1 50 MET N N -10.076 13.110 20.763 1.00 . A A . 296 MET N 1 1
8 9642 1 1 50 MET O O -7.432 13.299 18.337 1.00 . A A . 296 MET O 1 1
8 9643 1 1 50 MET SD S -12.764 13.110 17.173 1.00 . A A . 296 MET SD 1 1
8 9644 1 1 51 LYS C C -5.306 13.124 21.631 1.00 . A A . 297 LYS C 1 1
8 9645 1 1 51 LYS CA C -6.046 13.957 20.582 1.00 . A A . 297 LYS CA 1 1
8 9646 1 1 51 LYS CB C -5.997 15.436 20.975 1.00 . A A . 297 LYS CB 1 1
8 9647 1 1 51 LYS CD C -6.275 17.736 20.022 1.00 . A A . 297 LYS CD 1 1
8 9648 1 1 51 LYS CE C -6.863 18.368 21.289 1.00 . A A . 297 LYS CE 1 1
8 9649 1 1 51 LYS CG C -6.721 16.274 19.917 1.00 . A A . 297 LYS CG 1 1
8 9650 1 1 51 LYS H H -7.973 13.413 21.367 1.00 . A A . 297 LYS H 1 1
8 9651 1 1 51 LYS HA H -5.586 13.820 19.615 1.00 . A A . 297 LYS HA 1 1
8 9652 1 1 51 LYS HB2 H -6.479 15.568 21.933 1.00 . A A . 297 LYS HB2 1 1
8 9653 1 1 51 LYS HB3 H -4.968 15.755 21.043 1.00 . A A . 297 LYS HB3 1 1
8 9654 1 1 51 LYS HD2 H -5.196 17.780 20.063 1.00 . A A . 297 LYS HD2 1 1
8 9655 1 1 51 LYS HD3 H -6.624 18.280 19.157 1.00 . A A . 297 LYS HD3 1 1
8 9656 1 1 51 LYS HE2 H -7.030 19.421 21.120 1.00 . A A . 297 LYS HE2 1 1
8 9657 1 1 51 LYS HE3 H -7.801 17.889 21.529 1.00 . A A . 297 LYS HE3 1 1
8 9658 1 1 51 LYS HG2 H -6.483 15.895 18.933 1.00 . A A . 297 LYS HG2 1 1
8 9659 1 1 51 LYS HG3 H -7.787 16.213 20.077 1.00 . A A . 297 LYS HG3 1 1
8 9660 1 1 51 LYS HZ1 H -6.136 18.873 23.174 1.00 . A A . 297 LYS HZ1 1 1
8 9661 1 1 51 LYS HZ2 H -4.937 18.354 22.086 1.00 . A A . 297 LYS HZ2 1 1
8 9662 1 1 51 LYS HZ3 H -5.991 17.226 22.796 1.00 . A A . 297 LYS HZ3 1 1
8 9663 1 1 51 LYS N N -7.464 13.502 20.532 1.00 . A A . 297 LYS N 1 1
8 9664 1 1 51 LYS NZ N -5.910 18.192 22.422 1.00 . A A . 297 LYS NZ 1 1
8 9665 1 1 51 LYS O O -5.900 12.691 22.596 1.00 . A A . 297 LYS O 1 1
8 9666 1 1 52 PRO C C -3.078 12.842 23.682 1.00 . A A . 298 PRO C 1 1
8 9667 1 1 52 PRO CA C -3.213 12.120 22.343 1.00 . A A . 298 PRO CA 1 1
8 9668 1 1 52 PRO CB C -1.846 12.007 21.665 1.00 . A A . 298 PRO CB 1 1
8 9669 1 1 52 PRO CD C -3.307 13.441 20.247 1.00 . A A . 298 PRO CD 1 1
8 9670 1 1 52 PRO CG C -1.862 12.957 20.443 1.00 . A A . 298 PRO CG 1 1
8 9671 1 1 52 PRO HA H -3.638 11.139 22.481 1.00 . A A . 298 PRO HA 1 1
8 9672 1 1 52 PRO HB2 H -1.067 12.302 22.355 1.00 . A A . 298 PRO HB2 1 1
8 9673 1 1 52 PRO HB3 H -1.683 10.993 21.336 1.00 . A A . 298 PRO HB3 1 1
8 9674 1 1 52 PRO HD2 H -3.341 14.523 20.236 1.00 . A A . 298 PRO HD2 1 1
8 9675 1 1 52 PRO HD3 H -3.721 13.038 19.336 1.00 . A A . 298 PRO HD3 1 1
8 9676 1 1 52 PRO HG2 H -1.220 13.801 20.639 1.00 . A A . 298 PRO HG2 1 1
8 9677 1 1 52 PRO HG3 H -1.528 12.433 19.562 1.00 . A A . 298 PRO HG3 1 1
8 9678 1 1 52 PRO N N -4.033 12.913 21.415 1.00 . A A . 298 PRO N 1 1
8 9679 1 1 52 PRO O O -3.090 14.056 23.755 1.00 . A A . 298 PRO O 1 1
8 9680 1 1 53 VAL C C -1.841 11.811 26.899 1.00 . A A . 299 VAL C 1 1
8 9681 1 1 53 VAL CA C -2.781 12.701 26.084 1.00 . A A . 299 VAL CA 1 1
8 9682 1 1 53 VAL CB C -4.160 12.816 26.754 1.00 . A A . 299 VAL CB 1 1
8 9683 1 1 53 VAL CG1 C -4.678 11.435 27.164 1.00 . A A . 299 VAL CG1 1 1
8 9684 1 1 53 VAL CG2 C -4.053 13.703 27.993 1.00 . A A . 299 VAL CG2 1 1
8 9685 1 1 53 VAL H H -2.919 11.119 24.636 1.00 . A A . 299 VAL H 1 1
8 9686 1 1 53 VAL HA H -2.344 13.684 25.988 1.00 . A A . 299 VAL HA 1 1
8 9687 1 1 53 VAL HB H -4.854 13.263 26.056 1.00 . A A . 299 VAL HB 1 1
8 9688 1 1 53 VAL HG11 H -4.450 10.720 26.390 1.00 . A A . 299 VAL HG11 1 1
8 9689 1 1 53 VAL HG12 H -5.748 11.479 27.307 1.00 . A A . 299 VAL HG12 1 1
8 9690 1 1 53 VAL HG13 H -4.205 11.131 28.085 1.00 . A A . 299 VAL HG13 1 1
8 9691 1 1 53 VAL HG21 H -3.459 14.574 27.761 1.00 . A A . 299 VAL HG21 1 1
8 9692 1 1 53 VAL HG22 H -3.585 13.149 28.793 1.00 . A A . 299 VAL HG22 1 1
8 9693 1 1 53 VAL HG23 H -5.041 14.013 28.300 1.00 . A A . 299 VAL HG23 1 1
8 9694 1 1 53 VAL N N -2.935 12.094 24.735 1.00 . A A . 299 VAL N 1 1
8 9695 1 1 53 VAL O O -2.095 10.638 27.094 1.00 . A A . 299 VAL O 1 1
8 9696 1 1 54 CYS C C -0.429 11.012 29.398 1.00 . A A . 300 CYS C 1 1
8 9697 1 1 54 CYS CA C 0.229 11.522 28.119 1.00 . A A . 300 CYS CA 1 1
8 9698 1 1 54 CYS CB C 1.470 12.354 28.462 1.00 . A A . 300 CYS CB 1 1
8 9699 1 1 54 CYS H H -0.540 13.291 27.161 1.00 . A A . 300 CYS H 1 1
8 9700 1 1 54 CYS HA H 0.525 10.679 27.518 1.00 . A A . 300 CYS HA 1 1
8 9701 1 1 54 CYS HB2 H 2.233 11.709 28.871 1.00 . A A . 300 CYS HB2 1 1
8 9702 1 1 54 CYS HB3 H 1.843 12.827 27.566 1.00 . A A . 300 CYS HB3 1 1
8 9703 1 1 54 CYS N N -0.739 12.350 27.349 1.00 . A A . 300 CYS N 1 1
8 9704 1 1 54 CYS O O -1.304 11.646 29.956 1.00 . A A . 300 CYS O 1 1
8 9705 1 1 54 CYS SG S 1.044 13.623 29.679 1.00 . A A . 300 CYS SG 1 1
8 9706 1 1 55 LYS C C -0.588 10.324 32.212 1.00 . A A . 301 LYS C 1 1
8 9707 1 1 55 LYS CA C -0.611 9.277 31.093 1.00 . A A . 301 LYS CA 1 1
8 9708 1 1 55 LYS CB C 0.197 8.040 31.500 1.00 . A A . 301 LYS CB 1 1
8 9709 1 1 55 LYS CD C 0.365 6.206 33.196 1.00 . A A . 301 LYS CD 1 1
8 9710 1 1 55 LYS CE C 0.057 5.808 34.642 1.00 . A A . 301 LYS CE 1 1
8 9711 1 1 55 LYS CG C -0.190 7.606 32.918 1.00 . A A . 301 LYS CG 1 1
8 9712 1 1 55 LYS H H 0.683 9.368 29.377 1.00 . A A . 301 LYS H 1 1
8 9713 1 1 55 LYS HA H -1.633 8.988 30.896 1.00 . A A . 301 LYS HA 1 1
8 9714 1 1 55 LYS HB2 H -0.014 7.238 30.807 1.00 . A A . 301 LYS HB2 1 1
8 9715 1 1 55 LYS HB3 H 1.253 8.271 31.470 1.00 . A A . 301 LYS HB3 1 1
8 9716 1 1 55 LYS HD2 H -0.093 5.497 32.522 1.00 . A A . 301 LYS HD2 1 1
8 9717 1 1 55 LYS HD3 H 1.435 6.206 33.046 1.00 . A A . 301 LYS HD3 1 1
8 9718 1 1 55 LYS HE2 H -1.004 5.904 34.824 1.00 . A A . 301 LYS HE2 1 1
8 9719 1 1 55 LYS HE3 H 0.358 4.783 34.805 1.00 . A A . 301 LYS HE3 1 1
8 9720 1 1 55 LYS HG2 H 0.220 8.305 33.633 1.00 . A A . 301 LYS HG2 1 1
8 9721 1 1 55 LYS HG3 H -1.266 7.588 33.009 1.00 . A A . 301 LYS HG3 1 1
8 9722 1 1 55 LYS HZ1 H 1.675 7.031 35.114 1.00 . A A . 301 LYS HZ1 1 1
8 9723 1 1 55 LYS HZ2 H 1.047 6.171 36.438 1.00 . A A . 301 LYS HZ2 1 1
8 9724 1 1 55 LYS HZ3 H 0.212 7.517 35.822 1.00 . A A . 301 LYS HZ3 1 1
8 9725 1 1 55 LYS N N -0.017 9.858 29.856 1.00 . A A . 301 LYS N 1 1
8 9726 1 1 55 LYS NZ N 0.804 6.699 35.575 1.00 . A A . 301 LYS NZ 1 1
8 9727 1 1 55 LYS O O -1.435 10.330 33.085 1.00 . A A . 301 LYS O 1 1
8 9728 1 1 56 LYS C C -0.761 13.232 33.031 1.00 . A A . 302 LYS C 1 1
8 9729 1 1 56 LYS CA C 0.424 12.284 33.227 1.00 . A A . 302 LYS CA 1 1
8 9730 1 1 56 LYS CB C 1.737 13.062 33.096 1.00 . A A . 302 LYS CB 1 1
8 9731 1 1 56 LYS CD C 3.240 14.567 34.418 1.00 . A A . 302 LYS CD 1 1
8 9732 1 1 56 LYS CE C 3.285 15.688 35.459 1.00 . A A . 302 LYS CE 1 1
8 9733 1 1 56 LYS CG C 1.784 14.173 34.150 1.00 . A A . 302 LYS CG 1 1
8 9734 1 1 56 LYS H H 1.023 11.210 31.456 1.00 . A A . 302 LYS H 1 1
8 9735 1 1 56 LYS HA H 0.367 11.830 34.206 1.00 . A A . 302 LYS HA 1 1
8 9736 1 1 56 LYS HB2 H 2.570 12.389 33.243 1.00 . A A . 302 LYS HB2 1 1
8 9737 1 1 56 LYS HB3 H 1.800 13.500 32.111 1.00 . A A . 302 LYS HB3 1 1
8 9738 1 1 56 LYS HD2 H 3.782 13.709 34.788 1.00 . A A . 302 LYS HD2 1 1
8 9739 1 1 56 LYS HD3 H 3.694 14.912 33.501 1.00 . A A . 302 LYS HD3 1 1
8 9740 1 1 56 LYS HE2 H 2.579 16.460 35.190 1.00 . A A . 302 LYS HE2 1 1
8 9741 1 1 56 LYS HE3 H 3.029 15.289 36.430 1.00 . A A . 302 LYS HE3 1 1
8 9742 1 1 56 LYS HG2 H 1.238 15.033 33.789 1.00 . A A . 302 LYS HG2 1 1
8 9743 1 1 56 LYS HG3 H 1.334 13.819 35.066 1.00 . A A . 302 LYS HG3 1 1
8 9744 1 1 56 LYS HZ1 H 4.787 16.919 34.708 1.00 . A A . 302 LYS HZ1 1 1
8 9745 1 1 56 LYS HZ2 H 5.359 15.500 35.445 1.00 . A A . 302 LYS HZ2 1 1
8 9746 1 1 56 LYS HZ3 H 4.787 16.785 36.398 1.00 . A A . 302 LYS HZ3 1 1
8 9747 1 1 56 LYS N N 0.362 11.224 32.180 1.00 . A A . 302 LYS N 1 1
8 9748 1 1 56 LYS NZ N 4.658 16.267 35.506 1.00 . A A . 302 LYS NZ 1 1
8 9749 1 1 56 LYS O O -1.422 13.622 33.975 1.00 . A A . 302 LYS O 1 1
8 9750 1 1 57 CYS C C -3.481 13.722 31.816 1.00 . A A . 303 CYS C 1 1
8 9751 1 1 57 CYS CA C -2.198 14.489 31.529 1.00 . A A . 303 CYS CA 1 1
8 9752 1 1 57 CYS CB C -2.185 14.913 30.059 1.00 . A A . 303 CYS CB 1 1
8 9753 1 1 57 CYS H H -0.506 13.245 31.063 1.00 . A A . 303 CYS H 1 1
8 9754 1 1 57 CYS HA H -2.142 15.357 32.165 1.00 . A A . 303 CYS HA 1 1
8 9755 1 1 57 CYS HB2 H -1.727 14.137 29.465 1.00 . A A . 303 CYS HB2 1 1
8 9756 1 1 57 CYS HB3 H -3.198 15.070 29.726 1.00 . A A . 303 CYS HB3 1 1
8 9757 1 1 57 CYS N N -1.044 13.587 31.805 1.00 . A A . 303 CYS N 1 1
8 9758 1 1 57 CYS O O -4.380 14.211 32.472 1.00 . A A . 303 CYS O 1 1
8 9759 1 1 57 CYS SG S -1.249 16.445 29.869 1.00 . A A . 303 CYS SG 1 1
8 9760 1 1 58 TYR C C -4.995 11.577 33.085 1.00 . A A . 304 TYR C 1 1
8 9761 1 1 58 TYR CA C -4.759 11.671 31.581 1.00 . A A . 304 TYR CA 1 1
8 9762 1 1 58 TYR CB C -4.507 10.270 31.019 1.00 . A A . 304 TYR CB 1 1
8 9763 1 1 58 TYR CD1 C -6.889 9.488 30.759 1.00 . A A . 304 TYR CD1 1 1
8 9764 1 1 58 TYR CD2 C -5.459 8.355 32.356 1.00 . A A . 304 TYR CD2 1 1
8 9765 1 1 58 TYR CE1 C -7.942 8.632 31.097 1.00 . A A . 304 TYR CE1 1 1
8 9766 1 1 58 TYR CE2 C -6.512 7.499 32.693 1.00 . A A . 304 TYR CE2 1 1
8 9767 1 1 58 TYR CG C -5.647 9.350 31.387 1.00 . A A . 304 TYR CG 1 1
8 9768 1 1 58 TYR CZ C -7.753 7.637 32.064 1.00 . A A . 304 TYR CZ 1 1
8 9769 1 1 58 TYR H H -2.805 12.148 30.818 1.00 . A A . 304 TYR H 1 1
8 9770 1 1 58 TYR HA H -5.616 12.111 31.102 1.00 . A A . 304 TYR HA 1 1
8 9771 1 1 58 TYR HB2 H -4.422 10.323 29.945 1.00 . A A . 304 TYR HB2 1 1
8 9772 1 1 58 TYR HB3 H -3.589 9.882 31.433 1.00 . A A . 304 TYR HB3 1 1
8 9773 1 1 58 TYR HD1 H -7.035 10.255 30.012 1.00 . A A . 304 TYR HD1 1 1
8 9774 1 1 58 TYR HD2 H -4.501 8.249 32.844 1.00 . A A . 304 TYR HD2 1 1
8 9775 1 1 58 TYR HE1 H -8.899 8.740 30.612 1.00 . A A . 304 TYR HE1 1 1
8 9776 1 1 58 TYR HE2 H -6.367 6.731 33.439 1.00 . A A . 304 TYR HE2 1 1
8 9777 1 1 58 TYR HH H -8.670 5.969 31.921 1.00 . A A . 304 TYR HH 1 1
8 9778 1 1 58 TYR N N -3.555 12.511 31.336 1.00 . A A . 304 TYR N 1 1
8 9779 1 1 58 TYR O O -6.086 11.290 33.537 1.00 . A A . 304 TYR O 1 1
8 9780 1 1 58 TYR OH O -8.792 6.792 32.399 1.00 . A A . 304 TYR OH 1 1
8 9781 1 1 59 GLU C C -4.527 13.107 35.887 1.00 . A A . 305 GLU C 1 1
8 9782 1 1 59 GLU CA C -4.113 11.740 35.337 1.00 . A A . 305 GLU CA 1 1
8 9783 1 1 59 GLU CB C -2.772 11.318 35.940 1.00 . A A . 305 GLU CB 1 1
8 9784 1 1 59 GLU CD C -4.033 10.125 37.747 1.00 . A A . 305 GLU CD 1 1
8 9785 1 1 59 GLU CG C -2.918 11.136 37.455 1.00 . A A . 305 GLU CG 1 1
8 9786 1 1 59 GLU H H -3.104 12.048 33.463 1.00 . A A . 305 GLU H 1 1
8 9787 1 1 59 GLU HA H -4.865 11.010 35.588 1.00 . A A . 305 GLU HA 1 1
8 9788 1 1 59 GLU HB2 H -2.458 10.385 35.494 1.00 . A A . 305 GLU HB2 1 1
8 9789 1 1 59 GLU HB3 H -2.034 12.079 35.736 1.00 . A A . 305 GLU HB3 1 1
8 9790 1 1 59 GLU HG2 H -1.986 10.773 37.864 1.00 . A A . 305 GLU HG2 1 1
8 9791 1 1 59 GLU HG3 H -3.165 12.083 37.910 1.00 . A A . 305 GLU HG3 1 1
8 9792 1 1 59 GLU N N -3.972 11.816 33.859 1.00 . A A . 305 GLU N 1 1
8 9793 1 1 59 GLU O O -5.091 13.207 36.959 1.00 . A A . 305 GLU O 1 1
8 9794 1 1 59 GLU OE1 O -5.060 10.537 38.261 1.00 . A A . 305 GLU OE1 1 1
8 9795 1 1 59 GLU OE2 O -3.842 8.957 37.448 1.00 . A A . 305 GLU OE2 1 1
8 9796 1 1 60 LYS C C -6.167 15.628 35.681 1.00 . A A . 306 LYS C 1 1
8 9797 1 1 60 LYS CA C -4.639 15.518 35.644 1.00 . A A . 306 LYS CA 1 1
8 9798 1 1 60 LYS CB C -4.036 16.583 34.709 1.00 . A A . 306 LYS CB 1 1
8 9799 1 1 60 LYS CD C -4.534 18.344 32.992 1.00 . A A . 306 LYS CD 1 1
8 9800 1 1 60 LYS CE C -3.535 17.879 31.929 1.00 . A A . 306 LYS CE 1 1
8 9801 1 1 60 LYS CG C -5.098 17.133 33.745 1.00 . A A . 306 LYS CG 1 1
8 9802 1 1 60 LYS H H -3.805 14.055 34.297 1.00 . A A . 306 LYS H 1 1
8 9803 1 1 60 LYS HA H -4.250 15.661 36.643 1.00 . A A . 306 LYS HA 1 1
8 9804 1 1 60 LYS HB2 H -3.640 17.394 35.303 1.00 . A A . 306 LYS HB2 1 1
8 9805 1 1 60 LYS HB3 H -3.235 16.137 34.138 1.00 . A A . 306 LYS HB3 1 1
8 9806 1 1 60 LYS HD2 H -5.344 18.877 32.514 1.00 . A A . 306 LYS HD2 1 1
8 9807 1 1 60 LYS HD3 H -4.035 19.000 33.688 1.00 . A A . 306 LYS HD3 1 1
8 9808 1 1 60 LYS HE2 H -3.135 18.739 31.412 1.00 . A A . 306 LYS HE2 1 1
8 9809 1 1 60 LYS HE3 H -2.730 17.339 32.403 1.00 . A A . 306 LYS HE3 1 1
8 9810 1 1 60 LYS HG2 H -5.377 16.365 33.040 1.00 . A A . 306 LYS HG2 1 1
8 9811 1 1 60 LYS HG3 H -5.970 17.441 34.303 1.00 . A A . 306 LYS HG3 1 1
8 9812 1 1 60 LYS HZ1 H -3.622 16.861 30.116 1.00 . A A . 306 LYS HZ1 1 1
8 9813 1 1 60 LYS HZ2 H -5.127 17.423 30.667 1.00 . A A . 306 LYS HZ2 1 1
8 9814 1 1 60 LYS HZ3 H -4.407 16.066 31.392 1.00 . A A . 306 LYS HZ3 1 1
8 9815 1 1 60 LYS N N -4.256 14.159 35.161 1.00 . A A . 306 LYS N 1 1
8 9816 1 1 60 LYS NZ N -4.225 16.990 30.952 1.00 . A A . 306 LYS NZ 1 1
8 9817 1 1 60 LYS O O -6.720 16.513 36.306 1.00 . A A . 306 LYS O 1 1
8 9818 1 1 61 PHE C C -8.843 14.032 36.274 1.00 . A A . 307 PHE C 1 1
8 9819 1 1 61 PHE CA C -8.339 14.762 35.028 1.00 . A A . 307 PHE CA 1 1
8 9820 1 1 61 PHE CB C -8.875 14.057 33.775 1.00 . A A . 307 PHE CB 1 1
8 9821 1 1 61 PHE CD1 C -7.995 15.957 32.360 1.00 . A A . 307 PHE CD1 1 1
8 9822 1 1 61 PHE CD2 C -7.706 13.681 31.572 1.00 . A A . 307 PHE CD2 1 1
8 9823 1 1 61 PHE CE1 C -7.349 16.435 31.214 1.00 . A A . 307 PHE CE1 1 1
8 9824 1 1 61 PHE CE2 C -7.060 14.161 30.426 1.00 . A A . 307 PHE CE2 1 1
8 9825 1 1 61 PHE CG C -8.174 14.579 32.540 1.00 . A A . 307 PHE CG 1 1
8 9826 1 1 61 PHE CZ C -6.881 15.537 30.247 1.00 . A A . 307 PHE CZ 1 1
8 9827 1 1 61 PHE H H -6.382 14.015 34.543 1.00 . A A . 307 PHE H 1 1
8 9828 1 1 61 PHE HA H -8.676 15.788 35.042 1.00 . A A . 307 PHE HA 1 1
8 9829 1 1 61 PHE HB2 H -8.702 12.994 33.862 1.00 . A A . 307 PHE HB2 1 1
8 9830 1 1 61 PHE HB3 H -9.935 14.239 33.688 1.00 . A A . 307 PHE HB3 1 1
8 9831 1 1 61 PHE HD1 H -8.355 16.651 33.105 1.00 . A A . 307 PHE HD1 1 1
8 9832 1 1 61 PHE HD2 H -7.845 12.618 31.709 1.00 . A A . 307 PHE HD2 1 1
8 9833 1 1 61 PHE HE1 H -7.212 17.497 31.076 1.00 . A A . 307 PHE HE1 1 1
8 9834 1 1 61 PHE HE2 H -6.700 13.468 29.680 1.00 . A A . 307 PHE HE2 1 1
8 9835 1 1 61 PHE HZ H -6.383 15.907 29.363 1.00 . A A . 307 PHE HZ 1 1
8 9836 1 1 61 PHE N N -6.850 14.726 35.026 1.00 . A A . 307 PHE N 1 1
8 9837 1 1 61 PHE O O -8.190 13.126 36.755 1.00 . A A . 307 PHE O 1 1
8 9838 1 1 62 PRO C C -10.707 12.304 37.758 1.00 . A A . 308 PRO C 1 1
8 9839 1 1 62 PRO CA C -10.583 13.814 37.956 1.00 . A A . 308 PRO CA 1 1
8 9840 1 1 62 PRO CB C -11.963 14.466 38.097 1.00 . A A . 308 PRO CB 1 1
8 9841 1 1 62 PRO CD C -10.777 15.539 36.185 1.00 . A A . 308 PRO CD 1 1
8 9842 1 1 62 PRO CG C -12.047 15.608 37.052 1.00 . A A . 308 PRO CG 1 1
8 9843 1 1 62 PRO HA H -9.986 14.031 38.826 1.00 . A A . 308 PRO HA 1 1
8 9844 1 1 62 PRO HB2 H -12.735 13.733 37.905 1.00 . A A . 308 PRO HB2 1 1
8 9845 1 1 62 PRO HB3 H -12.079 14.869 39.090 1.00 . A A . 308 PRO HB3 1 1
8 9846 1 1 62 PRO HD2 H -11.034 15.325 35.158 1.00 . A A . 308 PRO HD2 1 1
8 9847 1 1 62 PRO HD3 H -10.227 16.463 36.254 1.00 . A A . 308 PRO HD3 1 1
8 9848 1 1 62 PRO HG2 H -12.924 15.476 36.434 1.00 . A A . 308 PRO HG2 1 1
8 9849 1 1 62 PRO HG3 H -12.092 16.562 37.554 1.00 . A A . 308 PRO HG3 1 1
8 9850 1 1 62 PRO N N -9.989 14.438 36.765 1.00 . A A . 308 PRO N 1 1
8 9851 1 1 62 PRO O O -11.054 11.832 36.695 1.00 . A A . 308 PRO O 1 1
8 9852 1 1 63 LEU C C -11.769 9.623 37.982 1.00 . A A . 309 LEU C 1 1
8 9853 1 1 63 LEU CA C -10.489 10.065 38.707 1.00 . A A . 309 LEU CA 1 1
8 9854 1 1 63 LEU CB C -10.490 9.509 40.135 1.00 . A A . 309 LEU CB 1 1
8 9855 1 1 63 LEU CD1 C -9.693 7.255 39.373 1.00 . A A . 309 LEU CD1 1 1
8 9856 1 1 63 LEU CD2 C -10.874 7.492 41.563 1.00 . A A . 309 LEU CD2 1 1
8 9857 1 1 63 LEU CG C -10.798 8.006 40.122 1.00 . A A . 309 LEU CG 1 1
8 9858 1 1 63 LEU H H -10.130 11.980 39.620 1.00 . A A . 309 LEU H 1 1
8 9859 1 1 63 LEU HA H -9.627 9.688 38.178 1.00 . A A . 309 LEU HA 1 1
8 9860 1 1 63 LEU HB2 H -9.519 9.672 40.582 1.00 . A A . 309 LEU HB2 1 1
8 9861 1 1 63 LEU HB3 H -11.242 10.026 40.715 1.00 . A A . 309 LEU HB3 1 1
8 9862 1 1 63 LEU HD11 H -8.731 7.665 39.643 1.00 . A A . 309 LEU HD11 1 1
8 9863 1 1 63 LEU HD12 H -9.843 7.361 38.309 1.00 . A A . 309 LEU HD12 1 1
8 9864 1 1 63 LEU HD13 H -9.725 6.209 39.638 1.00 . A A . 309 LEU HD13 1 1
8 9865 1 1 63 LEU HD21 H -9.927 7.658 42.055 1.00 . A A . 309 LEU HD21 1 1
8 9866 1 1 63 LEU HD22 H -11.096 6.435 41.557 1.00 . A A . 309 LEU HD22 1 1
8 9867 1 1 63 LEU HD23 H -11.652 8.020 42.094 1.00 . A A . 309 LEU HD23 1 1
8 9868 1 1 63 LEU HG H -11.745 7.836 39.630 1.00 . A A . 309 LEU HG 1 1
8 9869 1 1 63 LEU N N -10.413 11.555 38.784 1.00 . A A . 309 LEU N 1 1
8 9870 1 1 63 LEU O O -11.767 8.665 37.234 1.00 . A A . 309 LEU O 1 1
8 9871 1 1 64 GLU C C -14.174 10.420 36.099 1.00 . A A . 310 GLU C 1 1
8 9872 1 1 64 GLU CA C -14.143 9.919 37.548 1.00 . A A . 310 GLU CA 1 1
8 9873 1 1 64 GLU CB C -15.319 10.524 38.325 1.00 . A A . 310 GLU CB 1 1
8 9874 1 1 64 GLU CD C -16.055 12.711 37.343 1.00 . A A . 310 GLU CD 1 1
8 9875 1 1 64 GLU CG C -15.169 12.049 38.403 1.00 . A A . 310 GLU CG 1 1
8 9876 1 1 64 GLU H H -12.835 11.069 38.820 1.00 . A A . 310 GLU H 1 1
8 9877 1 1 64 GLU HA H -14.234 8.843 37.552 1.00 . A A . 310 GLU HA 1 1
8 9878 1 1 64 GLU HB2 H -16.245 10.278 37.823 1.00 . A A . 310 GLU HB2 1 1
8 9879 1 1 64 GLU HB3 H -15.335 10.116 39.324 1.00 . A A . 310 GLU HB3 1 1
8 9880 1 1 64 GLU HG2 H -15.468 12.388 39.384 1.00 . A A . 310 GLU HG2 1 1
8 9881 1 1 64 GLU HG3 H -14.140 12.320 38.229 1.00 . A A . 310 GLU HG3 1 1
8 9882 1 1 64 GLU N N -12.859 10.305 38.208 1.00 . A A . 310 GLU N 1 1
8 9883 1 1 64 GLU O O -14.941 9.937 35.288 1.00 . A A . 310 GLU O 1 1
8 9884 1 1 64 GLU OE1 O -17.262 12.714 37.525 1.00 . A A . 310 GLU OE1 1 1
8 9885 1 1 64 GLU OE2 O -15.512 13.205 36.369 1.00 . A A . 310 GLU OE2 1 1
8 9886 1 1 65 LEU C C -12.378 11.098 33.513 1.00 . A A . 311 LEU C 1 1
8 9887 1 1 65 LEU CA C -13.348 11.910 34.372 1.00 . A A . 311 LEU CA 1 1
8 9888 1 1 65 LEU CB C -12.910 13.376 34.380 1.00 . A A . 311 LEU CB 1 1
8 9889 1 1 65 LEU CD1 C -14.914 14.536 33.422 1.00 . A A . 311 LEU CD1 1 1
8 9890 1 1 65 LEU CD2 C -12.616 15.314 32.822 1.00 . A A . 311 LEU CD2 1 1
8 9891 1 1 65 LEU CG C -13.475 14.088 33.145 1.00 . A A . 311 LEU CG 1 1
8 9892 1 1 65 LEU H H -12.746 11.759 36.435 1.00 . A A . 311 LEU H 1 1
8 9893 1 1 65 LEU HA H -14.342 11.836 33.955 1.00 . A A . 311 LEU HA 1 1
8 9894 1 1 65 LEU HB2 H -13.279 13.855 35.275 1.00 . A A . 311 LEU HB2 1 1
8 9895 1 1 65 LEU HB3 H -11.833 13.427 34.362 1.00 . A A . 311 LEU HB3 1 1
8 9896 1 1 65 LEU HD11 H -14.928 15.196 34.277 1.00 . A A . 311 LEU HD11 1 1
8 9897 1 1 65 LEU HD12 H -15.528 13.671 33.624 1.00 . A A . 311 LEU HD12 1 1
8 9898 1 1 65 LEU HD13 H -15.300 15.057 32.558 1.00 . A A . 311 LEU HD13 1 1
8 9899 1 1 65 LEU HD21 H -12.566 15.958 33.687 1.00 . A A . 311 LEU HD21 1 1
8 9900 1 1 65 LEU HD22 H -13.056 15.855 31.997 1.00 . A A . 311 LEU HD22 1 1
8 9901 1 1 65 LEU HD23 H -11.620 14.995 32.552 1.00 . A A . 311 LEU HD23 1 1
8 9902 1 1 65 LEU HG H -13.467 13.410 32.304 1.00 . A A . 311 LEU HG 1 1
8 9903 1 1 65 LEU N N -13.355 11.382 35.767 1.00 . A A . 311 LEU N 1 1
8 9904 1 1 65 LEU O O -12.677 10.759 32.386 1.00 . A A . 311 LEU O 1 1
8 9905 1 1 66 LYS C C -10.909 8.734 32.714 1.00 . A A . 312 LYS C 1 1
8 9906 1 1 66 LYS CA C -10.230 10.001 33.230 1.00 . A A . 312 LYS CA 1 1
8 9907 1 1 66 LYS CB C -9.008 9.617 34.084 1.00 . A A . 312 LYS CB 1 1
8 9908 1 1 66 LYS CD C -7.692 10.196 36.136 1.00 . A A . 312 LYS CD 1 1
8 9909 1 1 66 LYS CE C -7.521 8.755 36.625 1.00 . A A . 312 LYS CE 1 1
8 9910 1 1 66 LYS CG C -9.042 10.350 35.427 1.00 . A A . 312 LYS CG 1 1
8 9911 1 1 66 LYS H H -10.993 11.076 34.941 1.00 . A A . 312 LYS H 1 1
8 9912 1 1 66 LYS HA H -9.906 10.595 32.390 1.00 . A A . 312 LYS HA 1 1
8 9913 1 1 66 LYS HB2 H -9.012 8.551 34.258 1.00 . A A . 312 LYS HB2 1 1
8 9914 1 1 66 LYS HB3 H -8.107 9.887 33.555 1.00 . A A . 312 LYS HB3 1 1
8 9915 1 1 66 LYS HD2 H -6.895 10.440 35.450 1.00 . A A . 312 LYS HD2 1 1
8 9916 1 1 66 LYS HD3 H -7.655 10.865 36.981 1.00 . A A . 312 LYS HD3 1 1
8 9917 1 1 66 LYS HE2 H -7.004 8.757 37.573 1.00 . A A . 312 LYS HE2 1 1
8 9918 1 1 66 LYS HE3 H -8.492 8.296 36.745 1.00 . A A . 312 LYS HE3 1 1
8 9919 1 1 66 LYS HG2 H -9.241 11.397 35.259 1.00 . A A . 312 LYS HG2 1 1
8 9920 1 1 66 LYS HG3 H -9.820 9.931 36.045 1.00 . A A . 312 LYS HG3 1 1
8 9921 1 1 66 LYS HZ1 H -7.180 7.068 35.455 1.00 . A A . 312 LYS HZ1 1 1
8 9922 1 1 66 LYS HZ2 H -5.763 7.831 36.001 1.00 . A A . 312 LYS HZ2 1 1
8 9923 1 1 66 LYS HZ3 H -6.671 8.519 34.740 1.00 . A A . 312 LYS HZ3 1 1
8 9924 1 1 66 LYS N N -11.216 10.788 34.032 1.00 . A A . 312 LYS N 1 1
8 9925 1 1 66 LYS NZ N -6.724 7.985 35.630 1.00 . A A . 312 LYS NZ 1 1
8 9926 1 1 66 LYS O O -10.900 8.451 31.533 1.00 . A A . 312 LYS O 1 1
8 9927 1 1 67 LYS C C -13.207 7.070 32.042 1.00 . A A . 313 LYS C 1 1
8 9928 1 1 67 LYS CA C -12.207 6.730 33.153 1.00 . A A . 313 LYS CA 1 1
8 9929 1 1 67 LYS CB C -12.947 6.106 34.341 1.00 . A A . 313 LYS CB 1 1
8 9930 1 1 67 LYS CD C -14.775 6.468 36.019 1.00 . A A . 313 LYS CD 1 1
8 9931 1 1 67 LYS CE C -13.944 6.006 37.221 1.00 . A A . 313 LYS CE 1 1
8 9932 1 1 67 LYS CG C -13.867 7.148 34.989 1.00 . A A . 313 LYS CG 1 1
8 9933 1 1 67 LYS H H -11.512 8.234 34.537 1.00 . A A . 313 LYS H 1 1
8 9934 1 1 67 LYS HA H -11.477 6.028 32.775 1.00 . A A . 313 LYS HA 1 1
8 9935 1 1 67 LYS HB2 H -13.537 5.269 33.997 1.00 . A A . 313 LYS HB2 1 1
8 9936 1 1 67 LYS HB3 H -12.228 5.762 35.070 1.00 . A A . 313 LYS HB3 1 1
8 9937 1 1 67 LYS HD2 H -15.528 7.169 36.351 1.00 . A A . 313 LYS HD2 1 1
8 9938 1 1 67 LYS HD3 H -15.256 5.613 35.567 1.00 . A A . 313 LYS HD3 1 1
8 9939 1 1 67 LYS HE2 H -13.066 6.628 37.314 1.00 . A A . 313 LYS HE2 1 1
8 9940 1 1 67 LYS HE3 H -14.537 6.086 38.120 1.00 . A A . 313 LYS HE3 1 1
8 9941 1 1 67 LYS HG2 H -13.268 7.902 35.478 1.00 . A A . 313 LYS HG2 1 1
8 9942 1 1 67 LYS HG3 H -14.477 7.612 34.229 1.00 . A A . 313 LYS HG3 1 1
8 9943 1 1 67 LYS HZ1 H -14.290 3.956 37.348 1.00 . A A . 313 LYS HZ1 1 1
8 9944 1 1 67 LYS HZ2 H -12.665 4.401 37.570 1.00 . A A . 313 LYS HZ2 1 1
8 9945 1 1 67 LYS HZ3 H -13.348 4.417 36.015 1.00 . A A . 313 LYS HZ3 1 1
8 9946 1 1 67 LYS N N -11.511 7.977 33.591 1.00 . A A . 313 LYS N 1 1
8 9947 1 1 67 LYS NZ N -13.530 4.588 37.024 1.00 . A A . 313 LYS NZ 1 1
8 9948 1 1 67 LYS O O -13.504 6.253 31.191 1.00 . A A . 313 LYS O 1 1
8 9949 1 1 68 ARG C C -13.924 9.052 29.713 1.00 . A A . 314 ARG C 1 1
8 9950 1 1 68 ARG CA C -14.691 8.680 30.986 1.00 . A A . 314 ARG CA 1 1
8 9951 1 1 68 ARG CB C -15.500 9.889 31.474 1.00 . A A . 314 ARG CB 1 1
8 9952 1 1 68 ARG CD C -17.136 9.648 29.585 1.00 . A A . 314 ARG CD 1 1
8 9953 1 1 68 ARG CG C -16.978 9.709 31.108 1.00 . A A . 314 ARG CG 1 1
8 9954 1 1 68 ARG CZ C -16.226 10.863 27.687 1.00 . A A . 314 ARG CZ 1 1
8 9955 1 1 68 ARG H H -13.455 8.917 32.735 1.00 . A A . 314 ARG H 1 1
8 9956 1 1 68 ARG HA H -15.359 7.857 30.777 1.00 . A A . 314 ARG HA 1 1
8 9957 1 1 68 ARG HB2 H -15.404 9.974 32.547 1.00 . A A . 314 ARG HB2 1 1
8 9958 1 1 68 ARG HB3 H -15.122 10.787 31.009 1.00 . A A . 314 ARG HB3 1 1
8 9959 1 1 68 ARG HD2 H -16.666 8.749 29.212 1.00 . A A . 314 ARG HD2 1 1
8 9960 1 1 68 ARG HD3 H -18.185 9.636 29.333 1.00 . A A . 314 ARG HD3 1 1
8 9961 1 1 68 ARG HE H -16.270 11.620 29.522 1.00 . A A . 314 ARG HE 1 1
8 9962 1 1 68 ARG HG2 H -17.347 8.792 31.545 1.00 . A A . 314 ARG HG2 1 1
8 9963 1 1 68 ARG HG3 H -17.546 10.543 31.492 1.00 . A A . 314 ARG HG3 1 1
8 9964 1 1 68 ARG HH11 H -15.448 12.706 27.729 1.00 . A A . 314 ARG HH11 1 1
8 9965 1 1 68 ARG HH12 H -15.465 11.934 26.179 1.00 . A A . 314 ARG HH12 1 1
8 9966 1 1 68 ARG HH21 H -16.940 9.025 27.345 1.00 . A A . 314 ARG HH21 1 1
8 9967 1 1 68 ARG HH22 H -16.308 9.853 25.962 1.00 . A A . 314 ARG HH22 1 1
8 9968 1 1 68 ARG N N -13.718 8.275 32.041 1.00 . A A . 314 ARG N 1 1
8 9969 1 1 68 ARG NE N -16.492 10.844 28.967 1.00 . A A . 314 ARG NE 1 1
8 9970 1 1 68 ARG NH1 N -15.670 11.916 27.157 1.00 . A A . 314 ARG NH1 1 1
8 9971 1 1 68 ARG NH2 N -16.514 9.833 26.940 1.00 . A A . 314 ARG NH2 1 1
8 9972 1 1 68 ARG O O -14.304 8.684 28.618 1.00 . A A . 314 ARG O 1 1
8 9973 1 1 69 LEU C C -11.365 8.919 28.087 1.00 . A A . 315 LEU C 1 1
8 9974 1 1 69 LEU CA C -12.040 10.164 28.656 1.00 . A A . 315 LEU CA 1 1
8 9975 1 1 69 LEU CB C -10.980 11.195 29.058 1.00 . A A . 315 LEU CB 1 1
8 9976 1 1 69 LEU CD1 C -10.604 13.476 30.021 1.00 . A A . 315 LEU CD1 1 1
8 9977 1 1 69 LEU CD2 C -12.683 13.004 28.714 1.00 . A A . 315 LEU CD2 1 1
8 9978 1 1 69 LEU CG C -11.658 12.417 29.691 1.00 . A A . 315 LEU CG 1 1
8 9979 1 1 69 LEU H H -12.552 10.049 30.745 1.00 . A A . 315 LEU H 1 1
8 9980 1 1 69 LEU HA H -12.693 10.588 27.906 1.00 . A A . 315 LEU HA 1 1
8 9981 1 1 69 LEU HB2 H -10.300 10.751 29.772 1.00 . A A . 315 LEU HB2 1 1
8 9982 1 1 69 LEU HB3 H -10.429 11.504 28.183 1.00 . A A . 315 LEU HB3 1 1
8 9983 1 1 69 LEU HD11 H -11.059 14.456 30.006 1.00 . A A . 315 LEU HD11 1 1
8 9984 1 1 69 LEU HD12 H -9.810 13.437 29.289 1.00 . A A . 315 LEU HD12 1 1
8 9985 1 1 69 LEU HD13 H -10.198 13.284 31.003 1.00 . A A . 315 LEU HD13 1 1
8 9986 1 1 69 LEU HD21 H -13.626 12.491 28.832 1.00 . A A . 315 LEU HD21 1 1
8 9987 1 1 69 LEU HD22 H -12.331 12.879 27.701 1.00 . A A . 315 LEU HD22 1 1
8 9988 1 1 69 LEU HD23 H -12.818 14.055 28.921 1.00 . A A . 315 LEU HD23 1 1
8 9989 1 1 69 LEU HG H -12.158 12.117 30.600 1.00 . A A . 315 LEU HG 1 1
8 9990 1 1 69 LEU N N -12.842 9.772 29.852 1.00 . A A . 315 LEU N 1 1
8 9991 1 1 69 LEU O O -11.315 8.724 26.888 1.00 . A A . 315 LEU O 1 1
8 9992 1 1 70 LYS C C -11.266 6.024 27.649 1.00 . A A . 316 LYS C 1 1
8 9993 1 1 70 LYS CA C -10.224 6.812 28.444 1.00 . A A . 316 LYS CA 1 1
8 9994 1 1 70 LYS CB C -9.734 5.976 29.632 1.00 . A A . 316 LYS CB 1 1
8 9995 1 1 70 LYS CD C -8.654 3.812 30.282 1.00 . A A . 316 LYS CD 1 1
8 9996 1 1 70 LYS CE C -8.472 2.345 29.882 1.00 . A A . 316 LYS CE 1 1
8 9997 1 1 70 LYS CG C -9.388 4.558 29.164 1.00 . A A . 316 LYS CG 1 1
8 9998 1 1 70 LYS H H -10.935 8.230 29.903 1.00 . A A . 316 LYS H 1 1
8 9999 1 1 70 LYS HA H -9.390 7.062 27.803 1.00 . A A . 316 LYS HA 1 1
8 10000 1 1 70 LYS HB2 H -8.854 6.439 30.053 1.00 . A A . 316 LYS HB2 1 1
8 10001 1 1 70 LYS HB3 H -10.509 5.926 30.382 1.00 . A A . 316 LYS HB3 1 1
8 10002 1 1 70 LYS HD2 H -7.686 4.265 30.442 1.00 . A A . 316 LYS HD2 1 1
8 10003 1 1 70 LYS HD3 H -9.232 3.865 31.192 1.00 . A A . 316 LYS HD3 1 1
8 10004 1 1 70 LYS HE2 H -9.441 1.881 29.765 1.00 . A A . 316 LYS HE2 1 1
8 10005 1 1 70 LYS HE3 H -7.932 2.290 28.949 1.00 . A A . 316 LYS HE3 1 1
8 10006 1 1 70 LYS HG2 H -10.297 4.030 28.915 1.00 . A A . 316 LYS HG2 1 1
8 10007 1 1 70 LYS HG3 H -8.752 4.612 28.293 1.00 . A A . 316 LYS HG3 1 1
8 10008 1 1 70 LYS HZ1 H -6.705 1.911 30.895 1.00 . A A . 316 LYS HZ1 1 1
8 10009 1 1 70 LYS HZ2 H -7.787 0.605 30.797 1.00 . A A . 316 LYS HZ2 1 1
8 10010 1 1 70 LYS HZ3 H -8.088 1.883 31.876 1.00 . A A . 316 LYS HZ3 1 1
8 10011 1 1 70 LYS N N -10.868 8.060 28.939 1.00 . A A . 316 LYS N 1 1
8 10012 1 1 70 LYS NZ N -7.705 1.632 30.943 1.00 . A A . 316 LYS NZ 1 1
8 10013 1 1 70 LYS O O -10.940 5.257 26.763 1.00 . A A . 316 LYS O 1 1
8 10014 1 1 71 LYS C C -13.558 5.945 25.743 1.00 . A A . 317 LYS C 1 1
8 10015 1 1 71 LYS CA C -13.603 5.516 27.212 1.00 . A A . 317 LYS CA 1 1
8 10016 1 1 71 LYS CB C -14.966 5.873 27.813 1.00 . A A . 317 LYS CB 1 1
8 10017 1 1 71 LYS CD C -17.320 5.090 28.148 1.00 . A A . 317 LYS CD 1 1
8 10018 1 1 71 LYS CE C -18.308 3.951 27.882 1.00 . A A . 317 LYS CE 1 1
8 10019 1 1 71 LYS CG C -15.946 4.719 27.582 1.00 . A A . 317 LYS CG 1 1
8 10020 1 1 71 LYS H H -12.758 6.866 28.663 1.00 . A A . 317 LYS H 1 1
8 10021 1 1 71 LYS HA H -13.444 4.450 27.282 1.00 . A A . 317 LYS HA 1 1
8 10022 1 1 71 LYS HB2 H -14.857 6.046 28.874 1.00 . A A . 317 LYS HB2 1 1
8 10023 1 1 71 LYS HB3 H -15.346 6.767 27.340 1.00 . A A . 317 LYS HB3 1 1
8 10024 1 1 71 LYS HD2 H -17.238 5.255 29.213 1.00 . A A . 317 LYS HD2 1 1
8 10025 1 1 71 LYS HD3 H -17.676 5.990 27.670 1.00 . A A . 317 LYS HD3 1 1
8 10026 1 1 71 LYS HE2 H -18.490 3.872 26.820 1.00 . A A . 317 LYS HE2 1 1
8 10027 1 1 71 LYS HE3 H -17.893 3.022 28.246 1.00 . A A . 317 LYS HE3 1 1
8 10028 1 1 71 LYS HG2 H -16.033 4.528 26.522 1.00 . A A . 317 LYS HG2 1 1
8 10029 1 1 71 LYS HG3 H -15.582 3.833 28.079 1.00 . A A . 317 LYS HG3 1 1
8 10030 1 1 71 LYS HZ1 H -19.898 5.202 28.376 1.00 . A A . 317 LYS HZ1 1 1
8 10031 1 1 71 LYS HZ2 H -19.452 4.126 29.613 1.00 . A A . 317 LYS HZ2 1 1
8 10032 1 1 71 LYS HZ3 H -20.318 3.563 28.264 1.00 . A A . 317 LYS HZ3 1 1
8 10033 1 1 71 LYS N N -12.525 6.229 27.953 1.00 . A A . 317 LYS N 1 1
8 10034 1 1 71 LYS NZ N -19.591 4.232 28.587 1.00 . A A . 317 LYS NZ 1 1
8 10035 1 1 71 LYS O O -14.146 5.319 24.884 1.00 . A A . 317 LYS O 1 1
8 10036 1 1 72 LEU C C -11.656 6.684 23.332 1.00 . A A . 318 LEU C 1 1
8 10037 1 1 72 LEU CA C -12.749 7.482 24.045 1.00 . A A . 318 LEU CA 1 1
8 10038 1 1 72 LEU CB C -12.384 8.970 24.026 1.00 . A A . 318 LEU CB 1 1
8 10039 1 1 72 LEU CD1 C -12.808 11.159 25.163 1.00 . A A . 318 LEU CD1 1 1
8 10040 1 1 72 LEU CD2 C -14.708 9.897 24.138 1.00 . A A . 318 LEU CD2 1 1
8 10041 1 1 72 LEU CG C -13.376 9.764 24.885 1.00 . A A . 318 LEU CG 1 1
8 10042 1 1 72 LEU H H -12.383 7.492 26.166 1.00 . A A . 318 LEU H 1 1
8 10043 1 1 72 LEU HA H -13.691 7.333 23.542 1.00 . A A . 318 LEU HA 1 1
8 10044 1 1 72 LEU HB2 H -11.386 9.098 24.417 1.00 . A A . 318 LEU HB2 1 1
8 10045 1 1 72 LEU HB3 H -12.420 9.335 23.012 1.00 . A A . 318 LEU HB3 1 1
8 10046 1 1 72 LEU HD11 H -11.843 11.066 25.639 1.00 . A A . 318 LEU HD11 1 1
8 10047 1 1 72 LEU HD12 H -13.479 11.698 25.814 1.00 . A A . 318 LEU HD12 1 1
8 10048 1 1 72 LEU HD13 H -12.700 11.696 24.232 1.00 . A A . 318 LEU HD13 1 1
8 10049 1 1 72 LEU HD21 H -15.280 10.709 24.564 1.00 . A A . 318 LEU HD21 1 1
8 10050 1 1 72 LEU HD22 H -15.266 8.977 24.231 1.00 . A A . 318 LEU HD22 1 1
8 10051 1 1 72 LEU HD23 H -14.518 10.100 23.094 1.00 . A A . 318 LEU HD23 1 1
8 10052 1 1 72 LEU HG H -13.536 9.250 25.821 1.00 . A A . 318 LEU HG 1 1
8 10053 1 1 72 LEU N N -12.852 7.008 25.453 1.00 . A A . 318 LEU N 1 1
8 10054 1 1 72 LEU O O -11.900 6.037 22.339 1.00 . A A . 318 LEU O 1 1
8 10055 1 1 73 ALA C C -9.745 4.555 22.851 1.00 . A A . 319 ALA C 1 1
8 10056 1 1 73 ALA CA C -9.321 5.985 23.200 1.00 . A A . 319 ALA CA 1 1
8 10057 1 1 73 ALA CB C -8.137 5.941 24.170 1.00 . A A . 319 ALA CB 1 1
8 10058 1 1 73 ALA H H -10.285 7.268 24.642 1.00 . A A . 319 ALA H 1 1
8 10059 1 1 73 ALA HA H -9.024 6.493 22.297 1.00 . A A . 319 ALA HA 1 1
8 10060 1 1 73 ALA HB1 H -8.301 5.168 24.905 1.00 . A A . 319 ALA HB1 1 1
8 10061 1 1 73 ALA HB2 H -8.045 6.895 24.667 1.00 . A A . 319 ALA HB2 1 1
8 10062 1 1 73 ALA HB3 H -7.230 5.732 23.623 1.00 . A A . 319 ALA HB3 1 1
8 10063 1 1 73 ALA N N -10.451 6.732 23.838 1.00 . A A . 319 ALA N 1 1
8 10064 1 1 73 ALA O O -9.362 4.020 21.829 1.00 . A A . 319 ALA O 1 1
8 10065 1 1 74 GLU C C -12.080 2.572 22.330 1.00 . A A . 320 GLU C 1 1
8 10066 1 1 74 GLU CA C -10.982 2.540 23.396 1.00 . A A . 320 GLU CA 1 1
8 10067 1 1 74 GLU CB C -11.517 1.883 24.675 1.00 . A A . 320 GLU CB 1 1
8 10068 1 1 74 GLU CD C -13.870 2.267 25.454 1.00 . A A . 320 GLU CD 1 1
8 10069 1 1 74 GLU CG C -12.454 2.849 25.411 1.00 . A A . 320 GLU CG 1 1
8 10070 1 1 74 GLU H H -10.833 4.388 24.501 1.00 . A A . 320 GLU H 1 1
8 10071 1 1 74 GLU HA H -10.144 1.967 23.025 1.00 . A A . 320 GLU HA 1 1
8 10072 1 1 74 GLU HB2 H -12.056 0.983 24.418 1.00 . A A . 320 GLU HB2 1 1
8 10073 1 1 74 GLU HB3 H -10.688 1.630 25.320 1.00 . A A . 320 GLU HB3 1 1
8 10074 1 1 74 GLU HG2 H -12.094 2.997 26.419 1.00 . A A . 320 GLU HG2 1 1
8 10075 1 1 74 GLU HG3 H -12.474 3.795 24.895 1.00 . A A . 320 GLU HG3 1 1
8 10076 1 1 74 GLU N N -10.534 3.935 23.686 1.00 . A A . 320 GLU N 1 1
8 10077 1 1 74 GLU O O -12.185 1.682 21.508 1.00 . A A . 320 GLU O 1 1
8 10078 1 1 74 GLU OE1 O -14.457 2.108 24.397 1.00 . A A . 320 GLU OE1 1 1
8 10079 1 1 74 GLU OE2 O -14.343 1.992 26.545 1.00 . A A . 320 GLU OE2 1 1
8 10080 1 1 75 THR C C -13.396 4.244 20.008 1.00 . A A . 321 THR C 1 1
8 10081 1 1 75 THR CA C -13.979 3.699 21.315 1.00 . A A . 321 THR CA 1 1
8 10082 1 1 75 THR CB C -15.070 4.649 21.826 1.00 . A A . 321 THR CB 1 1
8 10083 1 1 75 THR CG2 C -16.160 4.807 20.763 1.00 . A A . 321 THR CG2 1 1
8 10084 1 1 75 THR H H -12.781 4.304 23.001 1.00 . A A . 321 THR H 1 1
8 10085 1 1 75 THR HA H -14.404 2.722 21.141 1.00 . A A . 321 THR HA 1 1
8 10086 1 1 75 THR HB H -14.636 5.615 22.037 1.00 . A A . 321 THR HB 1 1
8 10087 1 1 75 THR HG1 H -15.010 3.505 23.400 1.00 . A A . 321 THR HG1 1 1
8 10088 1 1 75 THR HG21 H -15.809 5.463 19.980 1.00 . A A . 321 THR HG21 1 1
8 10089 1 1 75 THR HG22 H -17.045 5.230 21.215 1.00 . A A . 321 THR HG22 1 1
8 10090 1 1 75 THR HG23 H -16.397 3.841 20.343 1.00 . A A . 321 THR HG23 1 1
8 10091 1 1 75 THR N N -12.892 3.597 22.332 1.00 . A A . 321 THR N 1 1
8 10092 1 1 75 THR O O -13.791 3.848 18.928 1.00 . A A . 321 THR O 1 1
8 10093 1 1 75 THR OG1 O -15.642 4.118 23.013 1.00 . A A . 321 THR OG1 1 1
8 10094 1 1 76 LEU C C -10.879 4.704 18.258 1.00 . A A . 322 LEU C 1 1
8 10095 1 1 76 LEU CA C -11.838 5.726 18.873 1.00 . A A . 322 LEU CA 1 1
8 10096 1 1 76 LEU CB C -11.064 6.998 19.239 1.00 . A A . 322 LEU CB 1 1
8 10097 1 1 76 LEU CD1 C -11.162 9.137 20.536 1.00 . A A . 322 LEU CD1 1 1
8 10098 1 1 76 LEU CD2 C -13.029 8.533 18.988 1.00 . A A . 322 LEU CD2 1 1
8 10099 1 1 76 LEU CG C -11.989 7.981 19.968 1.00 . A A . 322 LEU CG 1 1
8 10100 1 1 76 LEU H H -12.155 5.449 20.986 1.00 . A A . 322 LEU H 1 1
8 10101 1 1 76 LEU HA H -12.611 5.968 18.159 1.00 . A A . 322 LEU HA 1 1
8 10102 1 1 76 LEU HB2 H -10.235 6.741 19.883 1.00 . A A . 322 LEU HB2 1 1
8 10103 1 1 76 LEU HB3 H -10.689 7.461 18.340 1.00 . A A . 322 LEU HB3 1 1
8 10104 1 1 76 LEU HD11 H -11.822 9.932 20.850 1.00 . A A . 322 LEU HD11 1 1
8 10105 1 1 76 LEU HD12 H -10.490 9.507 19.776 1.00 . A A . 322 LEU HD12 1 1
8 10106 1 1 76 LEU HD13 H -10.590 8.788 21.383 1.00 . A A . 322 LEU HD13 1 1
8 10107 1 1 76 LEU HD21 H -13.527 9.383 19.432 1.00 . A A . 322 LEU HD21 1 1
8 10108 1 1 76 LEU HD22 H -13.757 7.768 18.765 1.00 . A A . 322 LEU HD22 1 1
8 10109 1 1 76 LEU HD23 H -12.539 8.840 18.076 1.00 . A A . 322 LEU HD23 1 1
8 10110 1 1 76 LEU HG H -12.491 7.470 20.777 1.00 . A A . 322 LEU HG 1 1
8 10111 1 1 76 LEU N N -12.456 5.148 20.101 1.00 . A A . 322 LEU N 1 1
8 10112 1 1 76 LEU O O -10.827 4.536 17.056 1.00 . A A . 322 LEU O 1 1
8 10113 1 1 77 GLY C C -7.732 3.508 18.701 1.00 . A A . 323 GLY C 1 1
8 10114 1 1 77 GLY CA C -9.166 3.000 18.548 1.00 . A A . 323 GLY CA 1 1
8 10115 1 1 77 GLY H H -10.185 4.174 20.042 1.00 . A A . 323 GLY H 1 1
8 10116 1 1 77 GLY HA2 H -9.283 2.079 19.102 1.00 . A A . 323 GLY HA2 1 1
8 10117 1 1 77 GLY HA3 H -9.370 2.819 17.504 1.00 . A A . 323 GLY HA3 1 1
8 10118 1 1 77 GLY N N -10.122 4.019 19.077 1.00 . A A . 323 GLY N 1 1
8 10119 1 1 77 GLY O O -7.010 3.653 17.733 1.00 . A A . 323 GLY O 1 1
8 10120 1 1 78 ARG C C -4.973 3.077 20.261 1.00 . A A . 324 ARG C 1 1
8 10121 1 1 78 ARG CA C -5.923 4.271 20.134 1.00 . A A . 324 ARG CA 1 1
8 10122 1 1 78 ARG CB C -5.874 5.104 21.420 1.00 . A A . 324 ARG CB 1 1
8 10123 1 1 78 ARG CD C -3.367 5.263 21.413 1.00 . A A . 324 ARG CD 1 1
8 10124 1 1 78 ARG CG C -4.675 6.061 21.376 1.00 . A A . 324 ARG CG 1 1
8 10125 1 1 78 ARG CZ C -1.238 5.445 22.569 1.00 . A A . 324 ARG CZ 1 1
8 10126 1 1 78 ARG H H -7.914 3.648 20.675 1.00 . A A . 324 ARG H 1 1
8 10127 1 1 78 ARG HA H -5.621 4.883 19.298 1.00 . A A . 324 ARG HA 1 1
8 10128 1 1 78 ARG HB2 H -6.787 5.676 21.509 1.00 . A A . 324 ARG HB2 1 1
8 10129 1 1 78 ARG HB3 H -5.778 4.448 22.272 1.00 . A A . 324 ARG HB3 1 1
8 10130 1 1 78 ARG HD2 H -3.536 4.314 21.899 1.00 . A A . 324 ARG HD2 1 1
8 10131 1 1 78 ARG HD3 H -3.021 5.092 20.403 1.00 . A A . 324 ARG HD3 1 1
8 10132 1 1 78 ARG HE H -2.491 6.975 22.382 1.00 . A A . 324 ARG HE 1 1
8 10133 1 1 78 ARG HG2 H -4.714 6.645 20.468 1.00 . A A . 324 ARG HG2 1 1
8 10134 1 1 78 ARG HG3 H -4.713 6.722 22.229 1.00 . A A . 324 ARG HG3 1 1
8 10135 1 1 78 ARG HH11 H -0.521 7.079 23.473 1.00 . A A . 324 ARG HH11 1 1
8 10136 1 1 78 ARG HH12 H 0.486 5.673 23.558 1.00 . A A . 324 ARG HH12 1 1
8 10137 1 1 78 ARG HH21 H -1.689 3.676 21.747 1.00 . A A . 324 ARG HH21 1 1
8 10138 1 1 78 ARG HH22 H -0.175 3.750 22.583 1.00 . A A . 324 ARG HH22 1 1
8 10139 1 1 78 ARG N N -7.313 3.776 19.911 1.00 . A A . 324 ARG N 1 1
8 10140 1 1 78 ARG NE N -2.338 6.031 22.172 1.00 . A A . 324 ARG NE 1 1
8 10141 1 1 78 ARG NH1 N -0.356 6.118 23.254 1.00 . A A . 324 ARG NH1 1 1
8 10142 1 1 78 ARG NH2 N -1.017 4.193 22.277 1.00 . A A . 324 ARG NH2 1 1
8 10143 1 1 78 ARG O O -5.072 2.288 21.181 1.00 . A A . 324 ARG O 1 1
8 10144 1 1 79 LYS C C -1.678 2.339 19.111 1.00 . A A . 325 LYS C 1 1
8 10145 1 1 79 LYS CA C -3.086 1.809 19.398 1.00 . A A . 325 LYS CA 1 1
8 10146 1 1 79 LYS CB C -3.462 0.759 18.346 1.00 . A A . 325 LYS CB 1 1
8 10147 1 1 79 LYS CD C -4.640 -0.823 19.895 1.00 . A A . 325 LYS CD 1 1
8 10148 1 1 79 LYS CE C -5.568 -2.029 19.734 1.00 . A A . 325 LYS CE 1 1
8 10149 1 1 79 LYS CG C -4.811 0.123 18.701 1.00 . A A . 325 LYS CG 1 1
8 10150 1 1 79 LYS H H -3.996 3.596 18.613 1.00 . A A . 325 LYS H 1 1
8 10151 1 1 79 LYS HA H -3.108 1.361 20.380 1.00 . A A . 325 LYS HA 1 1
8 10152 1 1 79 LYS HB2 H -3.533 1.232 17.378 1.00 . A A . 325 LYS HB2 1 1
8 10153 1 1 79 LYS HB3 H -2.702 -0.007 18.315 1.00 . A A . 325 LYS HB3 1 1
8 10154 1 1 79 LYS HD2 H -3.615 -1.161 19.944 1.00 . A A . 325 LYS HD2 1 1
8 10155 1 1 79 LYS HD3 H -4.889 -0.300 20.806 1.00 . A A . 325 LYS HD3 1 1
8 10156 1 1 79 LYS HE2 H -5.572 -2.605 20.648 1.00 . A A . 325 LYS HE2 1 1
8 10157 1 1 79 LYS HE3 H -6.570 -1.687 19.520 1.00 . A A . 325 LYS HE3 1 1
8 10158 1 1 79 LYS HG2 H -5.519 0.898 18.953 1.00 . A A . 325 LYS HG2 1 1
8 10159 1 1 79 LYS HG3 H -5.177 -0.435 17.852 1.00 . A A . 325 LYS HG3 1 1
8 10160 1 1 79 LYS HZ1 H -4.062 -2.743 18.486 1.00 . A A . 325 LYS HZ1 1 1
8 10161 1 1 79 LYS HZ2 H -5.581 -2.618 17.736 1.00 . A A . 325 LYS HZ2 1 1
8 10162 1 1 79 LYS HZ3 H -5.271 -3.882 18.829 1.00 . A A . 325 LYS HZ3 1 1
8 10163 1 1 79 LYS N N -4.053 2.944 19.343 1.00 . A A . 325 LYS N 1 1
8 10164 1 1 79 LYS NZ N -5.084 -2.883 18.612 1.00 . A A . 325 LYS NZ 1 1
8 10165 1 1 79 LYS O O -0.832 2.217 19.980 1.00 . A A . 325 LYS O 1 1
8 10166 1 1 79 LYS OXT O -1.472 2.863 18.027 1.00 . A A . 325 LYS OXT 1 1
8 10167 2 2 1 ZN ZN ZN 0.500 15.598 28.638 1.00 . B A . 401 ZN ZN 1 1
8 10168 3 2 1 ZN ZN ZN 2.847 11.961 10.298 1.00 . C A . 402 ZN ZN 1 1
9 10169 1 1 1 GLY C C 5.307 -2.547 7.551 1.00 . A A . 247 GLY C 1 1
9 10170 1 1 1 GLY CA C 5.454 -4.030 7.485 1.00 . A A . 247 GLY CA 1 1
9 10171 1 1 1 GLY H1 H 6.904 -5.101 6.376 1.00 . A A . 247 GLY H1 1 1
9 10172 1 1 1 GLY H2 H 7.016 -5.340 8.054 1.00 . A A . 247 GLY H2 1 1
9 10173 1 1 1 GLY H3 H 7.562 -3.887 7.364 1.00 . A A . 247 GLY H3 1 1
9 10174 1 1 1 GLY HA2 H 4.996 -3.931 6.629 1.00 . A A . 247 GLY HA2 1 1
9 10175 1 1 1 GLY HA3 H 4.878 -4.715 8.234 1.00 . A A . 247 GLY HA3 1 1
9 10176 1 1 1 GLY N N 6.845 -4.638 7.305 1.00 . A A . 247 GLY N 1 1
9 10177 1 1 1 GLY O O 6.159 -1.812 7.090 1.00 . A A . 247 GLY O 1 1
9 10178 1 1 2 SER C C 3.999 0.030 6.832 1.00 . A A . 248 SER C 1 1
9 10179 1 1 2 SER CA C 4.006 -0.598 8.230 1.00 . A A . 248 SER CA 1 1
9 10180 1 1 2 SER CB C 5.118 0.032 9.075 1.00 . A A . 248 SER CB 1 1
9 10181 1 1 2 SER H H 3.560 -2.692 8.486 1.00 . A A . 248 SER H 1 1
9 10182 1 1 2 SER HA H 3.052 -0.417 8.705 1.00 . A A . 248 SER HA 1 1
9 10183 1 1 2 SER HB2 H 6.049 0.002 8.533 1.00 . A A . 248 SER HB2 1 1
9 10184 1 1 2 SER HB3 H 4.865 1.061 9.291 1.00 . A A . 248 SER HB3 1 1
9 10185 1 1 2 SER HG H 5.686 -1.533 10.082 1.00 . A A . 248 SER HG 1 1
9 10186 1 1 2 SER N N 4.228 -2.074 8.124 1.00 . A A . 248 SER N 1 1
9 10187 1 1 2 SER O O 3.882 -0.655 5.834 1.00 . A A . 248 SER O 1 1
9 10188 1 1 2 SER OG O 5.258 -0.698 10.287 1.00 . A A . 248 SER OG 1 1
9 10189 1 1 3 GLY C C 2.812 2.804 5.274 1.00 . A A . 249 GLY C 1 1
9 10190 1 1 3 GLY CA C 4.114 2.019 5.431 1.00 . A A . 249 GLY CA 1 1
9 10191 1 1 3 GLY H H 4.204 1.859 7.578 1.00 . A A . 249 GLY H 1 1
9 10192 1 1 3 GLY HA2 H 4.954 2.696 5.375 1.00 . A A . 249 GLY HA2 1 1
9 10193 1 1 3 GLY HA3 H 4.188 1.287 4.641 1.00 . A A . 249 GLY HA3 1 1
9 10194 1 1 3 GLY N N 4.118 1.331 6.757 1.00 . A A . 249 GLY N 1 1
9 10195 1 1 3 GLY O O 2.507 3.317 4.215 1.00 . A A . 249 GLY O 1 1
9 10196 1 1 4 ASP C C 1.028 5.143 6.187 1.00 . A A . 250 ASP C 1 1
9 10197 1 1 4 ASP CA C 0.754 3.641 6.261 1.00 . A A . 250 ASP CA 1 1
9 10198 1 1 4 ASP CB C -0.056 3.343 7.522 1.00 . A A . 250 ASP CB 1 1
9 10199 1 1 4 ASP CG C -0.498 1.878 7.516 1.00 . A A . 250 ASP CG 1 1
9 10200 1 1 4 ASP H H 2.312 2.471 7.166 1.00 . A A . 250 ASP H 1 1
9 10201 1 1 4 ASP HA H 0.196 3.329 5.390 1.00 . A A . 250 ASP HA 1 1
9 10202 1 1 4 ASP HB2 H 0.554 3.533 8.394 1.00 . A A . 250 ASP HB2 1 1
9 10203 1 1 4 ASP HB3 H -0.924 3.981 7.548 1.00 . A A . 250 ASP HB3 1 1
9 10204 1 1 4 ASP N N 2.042 2.896 6.326 1.00 . A A . 250 ASP N 1 1
9 10205 1 1 4 ASP O O 2.136 5.593 6.405 1.00 . A A . 250 ASP O 1 1
9 10206 1 1 4 ASP OD1 O 0.295 1.039 7.915 1.00 . A A . 250 ASP OD1 1 1
9 10207 1 1 4 ASP OD2 O -1.620 1.618 7.114 1.00 . A A . 250 ASP OD2 1 1
9 10208 1 1 5 VAL C C -0.211 8.015 7.157 1.00 . A A . 251 VAL C 1 1
9 10209 1 1 5 VAL CA C 0.212 7.400 5.823 1.00 . A A . 251 VAL CA 1 1
9 10210 1 1 5 VAL CB C -0.637 7.990 4.688 1.00 . A A . 251 VAL CB 1 1
9 10211 1 1 5 VAL CG1 C 0.119 7.859 3.363 1.00 . A A . 251 VAL CG1 1 1
9 10212 1 1 5 VAL CG2 C -1.972 7.240 4.587 1.00 . A A . 251 VAL CG2 1 1
9 10213 1 1 5 VAL H H -0.866 5.537 5.736 1.00 . A A . 251 VAL H 1 1
9 10214 1 1 5 VAL HA H 1.254 7.617 5.643 1.00 . A A . 251 VAL HA 1 1
9 10215 1 1 5 VAL HB H -0.825 9.038 4.889 1.00 . A A . 251 VAL HB 1 1
9 10216 1 1 5 VAL HG11 H -0.493 8.242 2.560 1.00 . A A . 251 VAL HG11 1 1
9 10217 1 1 5 VAL HG12 H 0.344 6.819 3.178 1.00 . A A . 251 VAL HG12 1 1
9 10218 1 1 5 VAL HG13 H 1.038 8.422 3.415 1.00 . A A . 251 VAL HG13 1 1
9 10219 1 1 5 VAL HG21 H -2.389 7.110 5.575 1.00 . A A . 251 VAL HG21 1 1
9 10220 1 1 5 VAL HG22 H -1.809 6.272 4.136 1.00 . A A . 251 VAL HG22 1 1
9 10221 1 1 5 VAL HG23 H -2.659 7.809 3.979 1.00 . A A . 251 VAL HG23 1 1
9 10222 1 1 5 VAL N N 0.021 5.923 5.895 1.00 . A A . 251 VAL N 1 1
9 10223 1 1 5 VAL O O -1.382 8.084 7.474 1.00 . A A . 251 VAL O 1 1
9 10224 1 1 6 CYS C C -0.703 10.098 9.094 1.00 . A A . 252 CYS C 1 1
9 10225 1 1 6 CYS CA C 0.406 9.058 9.267 1.00 . A A . 252 CYS CA 1 1
9 10226 1 1 6 CYS CB C 1.649 9.736 9.846 1.00 . A A . 252 CYS CB 1 1
9 10227 1 1 6 CYS H H 1.674 8.372 7.665 1.00 . A A . 252 CYS H 1 1
9 10228 1 1 6 CYS HA H 0.076 8.285 9.941 1.00 . A A . 252 CYS HA 1 1
9 10229 1 1 6 CYS HB2 H 2.266 8.995 10.331 1.00 . A A . 252 CYS HB2 1 1
9 10230 1 1 6 CYS HB3 H 2.208 10.205 9.050 1.00 . A A . 252 CYS HB3 1 1
9 10231 1 1 6 CYS N N 0.739 8.451 7.944 1.00 . A A . 252 CYS N 1 1
9 10232 1 1 6 CYS O O -0.458 11.206 8.677 1.00 . A A . 252 CYS O 1 1
9 10233 1 1 6 CYS SG S 1.150 10.991 11.055 1.00 . A A . 252 CYS SG 1 1
9 10234 1 1 7 PHE C C -2.697 12.047 9.907 1.00 . A A . 253 PHE C 1 1
9 10235 1 1 7 PHE CA C -3.061 10.698 9.273 1.00 . A A . 253 PHE CA 1 1
9 10236 1 1 7 PHE CB C -4.288 10.116 9.982 1.00 . A A . 253 PHE CB 1 1
9 10237 1 1 7 PHE CD1 C -5.749 12.000 10.808 1.00 . A A . 253 PHE CD1 1 1
9 10238 1 1 7 PHE CD2 C -6.273 10.968 8.677 1.00 . A A . 253 PHE CD2 1 1
9 10239 1 1 7 PHE CE1 C -6.839 12.865 10.657 1.00 . A A . 253 PHE CE1 1 1
9 10240 1 1 7 PHE CE2 C -7.363 11.833 8.527 1.00 . A A . 253 PHE CE2 1 1
9 10241 1 1 7 PHE CG C -5.466 11.051 9.818 1.00 . A A . 253 PHE CG 1 1
9 10242 1 1 7 PHE CZ C -7.646 12.782 9.517 1.00 . A A . 253 PHE CZ 1 1
9 10243 1 1 7 PHE H H -2.085 8.835 9.746 1.00 . A A . 253 PHE H 1 1
9 10244 1 1 7 PHE HA H -3.284 10.841 8.226 1.00 . A A . 253 PHE HA 1 1
9 10245 1 1 7 PHE HB2 H -4.529 9.156 9.550 1.00 . A A . 253 PHE HB2 1 1
9 10246 1 1 7 PHE HB3 H -4.071 9.993 11.033 1.00 . A A . 253 PHE HB3 1 1
9 10247 1 1 7 PHE HD1 H -5.127 12.065 11.688 1.00 . A A . 253 PHE HD1 1 1
9 10248 1 1 7 PHE HD2 H -6.056 10.236 7.913 1.00 . A A . 253 PHE HD2 1 1
9 10249 1 1 7 PHE HE1 H -7.058 13.597 11.421 1.00 . A A . 253 PHE HE1 1 1
9 10250 1 1 7 PHE HE2 H -7.986 11.769 7.647 1.00 . A A . 253 PHE HE2 1 1
9 10251 1 1 7 PHE HZ H -8.487 13.449 9.400 1.00 . A A . 253 PHE HZ 1 1
9 10252 1 1 7 PHE N N -1.920 9.742 9.413 1.00 . A A . 253 PHE N 1 1
9 10253 1 1 7 PHE O O -3.233 13.077 9.546 1.00 . A A . 253 PHE O 1 1
9 10254 1 1 8 HIS C C -0.764 14.256 10.464 1.00 . A A . 254 HIS C 1 1
9 10255 1 1 8 HIS CA C -1.382 13.320 11.505 1.00 . A A . 254 HIS CA 1 1
9 10256 1 1 8 HIS CB C -0.351 13.020 12.601 1.00 . A A . 254 HIS CB 1 1
9 10257 1 1 8 HIS CD2 C -1.241 15.118 13.914 1.00 . A A . 254 HIS CD2 1 1
9 10258 1 1 8 HIS CE1 C -0.481 14.605 15.877 1.00 . A A . 254 HIS CE1 1 1
9 10259 1 1 8 HIS CG C -0.584 13.920 13.785 1.00 . A A . 254 HIS CG 1 1
9 10260 1 1 8 HIS H H -1.369 11.202 11.114 1.00 . A A . 254 HIS H 1 1
9 10261 1 1 8 HIS HA H -2.249 13.789 11.942 1.00 . A A . 254 HIS HA 1 1
9 10262 1 1 8 HIS HB2 H -0.446 11.988 12.910 1.00 . A A . 254 HIS HB2 1 1
9 10263 1 1 8 HIS HB3 H 0.642 13.187 12.214 1.00 . A A . 254 HIS HB3 1 1
9 10264 1 1 8 HIS HD1 H 0.410 12.817 15.295 1.00 . A A . 254 HIS HD1 1 1
9 10265 1 1 8 HIS HD2 H -1.736 15.644 13.113 1.00 . A A . 254 HIS HD2 1 1
9 10266 1 1 8 HIS HE1 H -0.249 14.636 16.931 1.00 . A A . 254 HIS HE1 1 1
9 10267 1 1 8 HIS N N -1.788 12.045 10.845 1.00 . A A . 254 HIS N 1 1
9 10268 1 1 8 HIS ND1 N -0.107 13.613 15.049 1.00 . A A . 254 HIS ND1 1 1
9 10269 1 1 8 HIS NE2 N -1.175 15.549 15.236 1.00 . A A . 254 HIS NE2 1 1
9 10270 1 1 8 HIS O O -1.102 15.421 10.386 1.00 . A A . 254 HIS O 1 1
9 10271 1 1 9 CYS C C 0.311 14.130 7.229 1.00 . A A . 255 CYS C 1 1
9 10272 1 1 9 CYS CA C 0.778 14.597 8.612 1.00 . A A . 255 CYS CA 1 1
9 10273 1 1 9 CYS CB C 2.304 14.475 8.715 1.00 . A A . 255 CYS CB 1 1
9 10274 1 1 9 CYS H H 0.381 12.804 9.744 1.00 . A A . 255 CYS H 1 1
9 10275 1 1 9 CYS HA H 0.489 15.627 8.757 1.00 . A A . 255 CYS HA 1 1
9 10276 1 1 9 CYS HB2 H 2.765 15.093 7.958 1.00 . A A . 255 CYS HB2 1 1
9 10277 1 1 9 CYS HB3 H 2.625 14.808 9.692 1.00 . A A . 255 CYS HB3 1 1
9 10278 1 1 9 CYS N N 0.135 13.749 9.661 1.00 . A A . 255 CYS N 1 1
9 10279 1 1 9 CYS O O 0.594 14.753 6.225 1.00 . A A . 255 CYS O 1 1
9 10280 1 1 9 CYS SG S 2.808 12.751 8.472 1.00 . A A . 255 CYS SG 1 1
9 10281 1 1 10 ASN C C 0.271 12.108 4.993 1.00 . A A . 256 ASN C 1 1
9 10282 1 1 10 ASN CA C -0.911 12.493 5.885 1.00 . A A . 256 ASN CA 1 1
9 10283 1 1 10 ASN CB C -1.782 13.539 5.182 1.00 . A A . 256 ASN CB 1 1
9 10284 1 1 10 ASN CG C -2.778 14.127 6.185 1.00 . A A . 256 ASN CG 1 1
9 10285 1 1 10 ASN H H -0.616 12.563 8.015 1.00 . A A . 256 ASN H 1 1
9 10286 1 1 10 ASN HA H -1.503 11.611 6.081 1.00 . A A . 256 ASN HA 1 1
9 10287 1 1 10 ASN HB2 H -1.156 14.325 4.788 1.00 . A A . 256 ASN HB2 1 1
9 10288 1 1 10 ASN HB3 H -2.324 13.072 4.373 1.00 . A A . 256 ASN HB3 1 1
9 10289 1 1 10 ASN HD21 H -1.482 15.439 6.919 1.00 . A A . 256 ASN HD21 1 1
9 10290 1 1 10 ASN HD22 H -3.024 15.470 7.624 1.00 . A A . 256 ASN HD22 1 1
9 10291 1 1 10 ASN N N -0.406 13.036 7.182 1.00 . A A . 256 ASN N 1 1
9 10292 1 1 10 ASN ND2 N -2.397 15.094 6.973 1.00 . A A . 256 ASN ND2 1 1
9 10293 1 1 10 ASN O O 0.179 12.121 3.780 1.00 . A A . 256 ASN O 1 1
9 10294 1 1 10 ASN OD1 O -3.914 13.702 6.252 1.00 . A A . 256 ASN OD1 1 1
9 10295 1 1 11 ARG C C 2.937 9.905 5.146 1.00 . A A . 257 ARG C 1 1
9 10296 1 1 11 ARG CA C 2.576 11.347 4.795 1.00 . A A . 257 ARG CA 1 1
9 10297 1 1 11 ARG CB C 3.770 12.255 5.125 1.00 . A A . 257 ARG CB 1 1
9 10298 1 1 11 ARG CD C 2.725 14.277 4.069 1.00 . A A . 257 ARG CD 1 1
9 10299 1 1 11 ARG CG C 3.298 13.693 5.363 1.00 . A A . 257 ARG CG 1 1
9 10300 1 1 11 ARG CZ C 2.301 16.507 3.202 1.00 . A A . 257 ARG CZ 1 1
9 10301 1 1 11 ARG H H 1.417 11.738 6.572 1.00 . A A . 257 ARG H 1 1
9 10302 1 1 11 ARG HA H 2.351 11.414 3.740 1.00 . A A . 257 ARG HA 1 1
9 10303 1 1 11 ARG HB2 H 4.261 11.890 6.015 1.00 . A A . 257 ARG HB2 1 1
9 10304 1 1 11 ARG HB3 H 4.468 12.241 4.301 1.00 . A A . 257 ARG HB3 1 1
9 10305 1 1 11 ARG HD2 H 3.417 14.105 3.258 1.00 . A A . 257 ARG HD2 1 1
9 10306 1 1 11 ARG HD3 H 1.782 13.802 3.845 1.00 . A A . 257 ARG HD3 1 1
9 10307 1 1 11 ARG HE H 2.538 16.138 5.138 1.00 . A A . 257 ARG HE 1 1
9 10308 1 1 11 ARG HG2 H 2.539 13.698 6.127 1.00 . A A . 257 ARG HG2 1 1
9 10309 1 1 11 ARG HG3 H 4.134 14.295 5.686 1.00 . A A . 257 ARG HG3 1 1
9 10310 1 1 11 ARG HH11 H 2.152 18.186 4.278 1.00 . A A . 257 ARG HH11 1 1
9 10311 1 1 11 ARG HH12 H 1.961 18.374 2.567 1.00 . A A . 257 ARG HH12 1 1
9 10312 1 1 11 ARG HH21 H 2.393 15.007 1.880 1.00 . A A . 257 ARG HH21 1 1
9 10313 1 1 11 ARG HH22 H 2.098 16.576 1.212 1.00 . A A . 257 ARG HH22 1 1
9 10314 1 1 11 ARG N N 1.378 11.751 5.592 1.00 . A A . 257 ARG N 1 1
9 10315 1 1 11 ARG NE N 2.514 15.745 4.241 1.00 . A A . 257 ARG NE 1 1
9 10316 1 1 11 ARG NH1 N 2.124 17.789 3.361 1.00 . A A . 257 ARG NH1 1 1
9 10317 1 1 11 ARG NH2 N 2.261 15.990 2.004 1.00 . A A . 257 ARG NH2 1 1
9 10318 1 1 11 ARG O O 2.575 9.406 6.194 1.00 . A A . 257 ARG O 1 1
9 10319 1 1 12 VAL C C 4.739 7.763 5.934 1.00 . A A . 258 VAL C 1 1
9 10320 1 1 12 VAL CA C 4.043 7.824 4.571 1.00 . A A . 258 VAL CA 1 1
9 10321 1 1 12 VAL CB C 4.990 7.314 3.475 1.00 . A A . 258 VAL CB 1 1
9 10322 1 1 12 VAL CG1 C 6.287 8.130 3.482 1.00 . A A . 258 VAL CG1 1 1
9 10323 1 1 12 VAL CG2 C 5.315 5.837 3.726 1.00 . A A . 258 VAL CG2 1 1
9 10324 1 1 12 VAL H H 3.937 9.660 3.448 1.00 . A A . 258 VAL H 1 1
9 10325 1 1 12 VAL HA H 3.157 7.207 4.595 1.00 . A A . 258 VAL HA 1 1
9 10326 1 1 12 VAL HB H 4.509 7.417 2.513 1.00 . A A . 258 VAL HB 1 1
9 10327 1 1 12 VAL HG11 H 6.054 9.179 3.591 1.00 . A A . 258 VAL HG11 1 1
9 10328 1 1 12 VAL HG12 H 6.814 7.975 2.552 1.00 . A A . 258 VAL HG12 1 1
9 10329 1 1 12 VAL HG13 H 6.910 7.813 4.305 1.00 . A A . 258 VAL HG13 1 1
9 10330 1 1 12 VAL HG21 H 4.400 5.289 3.892 1.00 . A A . 258 VAL HG21 1 1
9 10331 1 1 12 VAL HG22 H 5.949 5.750 4.596 1.00 . A A . 258 VAL HG22 1 1
9 10332 1 1 12 VAL HG23 H 5.827 5.431 2.866 1.00 . A A . 258 VAL HG23 1 1
9 10333 1 1 12 VAL N N 3.653 9.234 4.283 1.00 . A A . 258 VAL N 1 1
9 10334 1 1 12 VAL O O 5.537 8.617 6.272 1.00 . A A . 258 VAL O 1 1
9 10335 1 1 13 ILE C C 6.588 6.679 7.933 1.00 . A A . 259 ILE C 1 1
9 10336 1 1 13 ILE CA C 5.060 6.654 8.069 1.00 . A A . 259 ILE CA 1 1
9 10337 1 1 13 ILE CB C 4.602 5.347 8.736 1.00 . A A . 259 ILE CB 1 1
9 10338 1 1 13 ILE CD1 C 3.570 6.213 10.844 1.00 . A A . 259 ILE CD1 1 1
9 10339 1 1 13 ILE CG1 C 4.767 5.463 10.256 1.00 . A A . 259 ILE CG1 1 1
9 10340 1 1 13 ILE CG2 C 5.430 4.165 8.221 1.00 . A A . 259 ILE CG2 1 1
9 10341 1 1 13 ILE H H 3.776 6.100 6.433 1.00 . A A . 259 ILE H 1 1
9 10342 1 1 13 ILE HA H 4.747 7.492 8.676 1.00 . A A . 259 ILE HA 1 1
9 10343 1 1 13 ILE HB H 3.561 5.177 8.502 1.00 . A A . 259 ILE HB 1 1
9 10344 1 1 13 ILE HD11 H 2.654 5.744 10.517 1.00 . A A . 259 ILE HD11 1 1
9 10345 1 1 13 ILE HD12 H 3.588 7.239 10.509 1.00 . A A . 259 ILE HD12 1 1
9 10346 1 1 13 ILE HD13 H 3.623 6.186 11.921 1.00 . A A . 259 ILE HD13 1 1
9 10347 1 1 13 ILE HG12 H 4.821 4.474 10.688 1.00 . A A . 259 ILE HG12 1 1
9 10348 1 1 13 ILE HG13 H 5.674 6.004 10.481 1.00 . A A . 259 ILE HG13 1 1
9 10349 1 1 13 ILE HG21 H 5.473 4.197 7.142 1.00 . A A . 259 ILE HG21 1 1
9 10350 1 1 13 ILE HG22 H 4.969 3.241 8.534 1.00 . A A . 259 ILE HG22 1 1
9 10351 1 1 13 ILE HG23 H 6.431 4.221 8.623 1.00 . A A . 259 ILE HG23 1 1
9 10352 1 1 13 ILE N N 4.431 6.768 6.723 1.00 . A A . 259 ILE N 1 1
9 10353 1 1 13 ILE O O 7.162 5.994 7.107 1.00 . A A . 259 ILE O 1 1
9 10354 1 1 14 GLU C C 9.348 6.613 9.700 1.00 . A A . 260 GLU C 1 1
9 10355 1 1 14 GLU CA C 8.734 7.558 8.664 1.00 . A A . 260 GLU CA 1 1
9 10356 1 1 14 GLU CB C 9.178 8.997 8.952 1.00 . A A . 260 GLU CB 1 1
9 10357 1 1 14 GLU CD C 9.116 10.864 10.619 1.00 . A A . 260 GLU CD 1 1
9 10358 1 1 14 GLU CG C 8.617 9.451 10.304 1.00 . A A . 260 GLU CG 1 1
9 10359 1 1 14 GLU H H 6.758 8.018 9.388 1.00 . A A . 260 GLU H 1 1
9 10360 1 1 14 GLU HA H 9.065 7.270 7.678 1.00 . A A . 260 GLU HA 1 1
9 10361 1 1 14 GLU HB2 H 10.257 9.042 8.975 1.00 . A A . 260 GLU HB2 1 1
9 10362 1 1 14 GLU HB3 H 8.808 9.648 8.174 1.00 . A A . 260 GLU HB3 1 1
9 10363 1 1 14 GLU HG2 H 7.537 9.451 10.264 1.00 . A A . 260 GLU HG2 1 1
9 10364 1 1 14 GLU HG3 H 8.949 8.774 11.077 1.00 . A A . 260 GLU HG3 1 1
9 10365 1 1 14 GLU N N 7.246 7.473 8.736 1.00 . A A . 260 GLU N 1 1
9 10366 1 1 14 GLU O O 10.551 6.448 9.771 1.00 . A A . 260 GLU O 1 1
9 10367 1 1 14 GLU OE1 O 8.320 11.784 10.537 1.00 . A A . 260 GLU OE1 1 1
9 10368 1 1 14 GLU OE2 O 10.285 11.001 10.940 1.00 . A A . 260 GLU OE2 1 1
9 10369 1 1 15 GLY C C 7.969 4.018 11.869 1.00 . A A . 261 GLY C 1 1
9 10370 1 1 15 GLY CA C 9.045 5.053 11.539 1.00 . A A . 261 GLY CA 1 1
9 10371 1 1 15 GLY H H 7.561 6.142 10.423 1.00 . A A . 261 GLY H 1 1
9 10372 1 1 15 GLY HA2 H 9.926 4.552 11.163 1.00 . A A . 261 GLY HA2 1 1
9 10373 1 1 15 GLY HA3 H 9.296 5.605 12.431 1.00 . A A . 261 GLY HA3 1 1
9 10374 1 1 15 GLY N N 8.525 5.991 10.503 1.00 . A A . 261 GLY N 1 1
9 10375 1 1 15 GLY O O 7.531 3.273 11.013 1.00 . A A . 261 GLY O 1 1
9 10376 1 1 16 ASP C C 5.105 3.595 13.283 1.00 . A A . 262 ASP C 1 1
9 10377 1 1 16 ASP CA C 6.488 2.979 13.489 1.00 . A A . 262 ASP CA 1 1
9 10378 1 1 16 ASP CB C 6.653 2.595 14.962 1.00 . A A . 262 ASP CB 1 1
9 10379 1 1 16 ASP CG C 8.141 2.477 15.302 1.00 . A A . 262 ASP CG 1 1
9 10380 1 1 16 ASP H H 7.905 4.577 13.774 1.00 . A A . 262 ASP H 1 1
9 10381 1 1 16 ASP HA H 6.582 2.094 12.876 1.00 . A A . 262 ASP HA 1 1
9 10382 1 1 16 ASP HB2 H 6.198 3.354 15.583 1.00 . A A . 262 ASP HB2 1 1
9 10383 1 1 16 ASP HB3 H 6.167 1.647 15.141 1.00 . A A . 262 ASP HB3 1 1
9 10384 1 1 16 ASP N N 7.538 3.966 13.102 1.00 . A A . 262 ASP N 1 1
9 10385 1 1 16 ASP O O 4.921 4.791 13.408 1.00 . A A . 262 ASP O 1 1
9 10386 1 1 16 ASP OD1 O 8.713 3.469 15.723 1.00 . A A . 262 ASP OD1 1 1
9 10387 1 1 16 ASP OD2 O 8.682 1.397 15.136 1.00 . A A . 262 ASP OD2 1 1
9 10388 1 1 17 VAL C C 2.006 3.316 14.096 1.00 . A A . 263 VAL C 1 1
9 10389 1 1 17 VAL CA C 2.751 3.303 12.760 1.00 . A A . 263 VAL CA 1 1
9 10390 1 1 17 VAL CB C 2.019 2.395 11.768 1.00 . A A . 263 VAL CB 1 1
9 10391 1 1 17 VAL CG1 C 0.539 2.789 11.696 1.00 . A A . 263 VAL CG1 1 1
9 10392 1 1 17 VAL CG2 C 2.651 2.541 10.380 1.00 . A A . 263 VAL CG2 1 1
9 10393 1 1 17 VAL H H 4.308 1.823 12.883 1.00 . A A . 263 VAL H 1 1
9 10394 1 1 17 VAL HA H 2.797 4.307 12.366 1.00 . A A . 263 VAL HA 1 1
9 10395 1 1 17 VAL HB H 2.103 1.369 12.096 1.00 . A A . 263 VAL HB 1 1
9 10396 1 1 17 VAL HG11 H 0.110 2.413 10.779 1.00 . A A . 263 VAL HG11 1 1
9 10397 1 1 17 VAL HG12 H 0.451 3.865 11.720 1.00 . A A . 263 VAL HG12 1 1
9 10398 1 1 17 VAL HG13 H 0.012 2.366 12.539 1.00 . A A . 263 VAL HG13 1 1
9 10399 1 1 17 VAL HG21 H 3.724 2.452 10.461 1.00 . A A . 263 VAL HG21 1 1
9 10400 1 1 17 VAL HG22 H 2.400 3.508 9.969 1.00 . A A . 263 VAL HG22 1 1
9 10401 1 1 17 VAL HG23 H 2.274 1.765 9.729 1.00 . A A . 263 VAL HG23 1 1
9 10402 1 1 17 VAL N N 4.131 2.782 12.973 1.00 . A A . 263 VAL N 1 1
9 10403 1 1 17 VAL O O 1.656 2.282 14.631 1.00 . A A . 263 VAL O 1 1
9 10404 1 1 18 VAL C C -0.477 4.523 15.643 1.00 . A A . 264 VAL C 1 1
9 10405 1 1 18 VAL CA C 1.023 4.559 15.929 1.00 . A A . 264 VAL CA 1 1
9 10406 1 1 18 VAL CB C 1.385 5.862 16.651 1.00 . A A . 264 VAL CB 1 1
9 10407 1 1 18 VAL CG1 C 0.751 5.868 18.045 1.00 . A A . 264 VAL CG1 1 1
9 10408 1 1 18 VAL CG2 C 2.907 5.967 16.784 1.00 . A A . 264 VAL CG2 1 1
9 10409 1 1 18 VAL H H 2.037 5.302 14.183 1.00 . A A . 264 VAL H 1 1
9 10410 1 1 18 VAL HA H 1.293 3.715 16.548 1.00 . A A . 264 VAL HA 1 1
9 10411 1 1 18 VAL HB H 1.014 6.703 16.084 1.00 . A A . 264 VAL HB 1 1
9 10412 1 1 18 VAL HG11 H -0.251 6.265 17.983 1.00 . A A . 264 VAL HG11 1 1
9 10413 1 1 18 VAL HG12 H 1.342 6.484 18.706 1.00 . A A . 264 VAL HG12 1 1
9 10414 1 1 18 VAL HG13 H 0.716 4.860 18.431 1.00 . A A . 264 VAL HG13 1 1
9 10415 1 1 18 VAL HG21 H 3.343 6.132 15.809 1.00 . A A . 264 VAL HG21 1 1
9 10416 1 1 18 VAL HG22 H 3.297 5.050 17.202 1.00 . A A . 264 VAL HG22 1 1
9 10417 1 1 18 VAL HG23 H 3.156 6.793 17.434 1.00 . A A . 264 VAL HG23 1 1
9 10418 1 1 18 VAL N N 1.753 4.480 14.634 1.00 . A A . 264 VAL N 1 1
9 10419 1 1 18 VAL O O -1.111 5.543 15.454 1.00 . A A . 264 VAL O 1 1
9 10420 1 1 19 SER C C -3.304 4.029 16.335 1.00 . A A . 265 SER C 1 1
9 10421 1 1 19 SER CA C -2.501 3.226 15.310 1.00 . A A . 265 SER CA 1 1
9 10422 1 1 19 SER CB C -2.910 1.754 15.380 1.00 . A A . 265 SER CB 1 1
9 10423 1 1 19 SER H H -0.506 2.542 15.741 1.00 . A A . 265 SER H 1 1
9 10424 1 1 19 SER HA H -2.705 3.607 14.320 1.00 . A A . 265 SER HA 1 1
9 10425 1 1 19 SER HB2 H -2.412 1.202 14.600 1.00 . A A . 265 SER HB2 1 1
9 10426 1 1 19 SER HB3 H -2.625 1.351 16.341 1.00 . A A . 265 SER HB3 1 1
9 10427 1 1 19 SER HG H -4.736 2.346 15.709 1.00 . A A . 265 SER HG 1 1
9 10428 1 1 19 SER N N -1.044 3.348 15.596 1.00 . A A . 265 SER N 1 1
9 10429 1 1 19 SER O O -3.451 3.632 17.474 1.00 . A A . 265 SER O 1 1
9 10430 1 1 19 SER OG O -4.317 1.645 15.203 1.00 . A A . 265 SER OG 1 1
9 10431 1 1 20 ALA C C -5.921 6.410 16.139 1.00 . A A . 266 ALA C 1 1
9 10432 1 1 20 ALA CA C -4.636 5.994 16.854 1.00 . A A . 266 ALA CA 1 1
9 10433 1 1 20 ALA CB C -3.838 7.239 17.251 1.00 . A A . 266 ALA CB 1 1
9 10434 1 1 20 ALA H H -3.692 5.443 15.000 1.00 . A A . 266 ALA H 1 1
9 10435 1 1 20 ALA HA H -4.887 5.426 17.739 1.00 . A A . 266 ALA HA 1 1
9 10436 1 1 20 ALA HB1 H -2.805 7.113 16.960 1.00 . A A . 266 ALA HB1 1 1
9 10437 1 1 20 ALA HB2 H -3.895 7.375 18.321 1.00 . A A . 266 ALA HB2 1 1
9 10438 1 1 20 ALA HB3 H -4.249 8.106 16.756 1.00 . A A . 266 ALA HB3 1 1
9 10439 1 1 20 ALA N N -3.828 5.153 15.927 1.00 . A A . 266 ALA N 1 1
9 10440 1 1 20 ALA O O -5.924 6.651 14.948 1.00 . A A . 266 ALA O 1 1
9 10441 1 1 21 LEU C C -8.580 5.941 15.023 1.00 . A A . 267 LEU C 1 1
9 10442 1 1 21 LEU CA C -8.306 6.870 16.211 1.00 . A A . 267 LEU CA 1 1
9 10443 1 1 21 LEU CB C -8.224 8.324 15.729 1.00 . A A . 267 LEU CB 1 1
9 10444 1 1 21 LEU CD1 C -7.382 10.419 16.815 1.00 . A A . 267 LEU CD1 1 1
9 10445 1 1 21 LEU CD2 C -9.811 9.839 16.933 1.00 . A A . 267 LEU CD2 1 1
9 10446 1 1 21 LEU CG C -8.389 9.271 16.923 1.00 . A A . 267 LEU CG 1 1
9 10447 1 1 21 LEU H H -6.986 6.273 17.806 1.00 . A A . 267 LEU H 1 1
9 10448 1 1 21 LEU HA H -9.105 6.773 16.930 1.00 . A A . 267 LEU HA 1 1
9 10449 1 1 21 LEU HB2 H -7.265 8.496 15.262 1.00 . A A . 267 LEU HB2 1 1
9 10450 1 1 21 LEU HB3 H -9.010 8.511 15.013 1.00 . A A . 267 LEU HB3 1 1
9 10451 1 1 21 LEU HD11 H -6.384 10.015 16.718 1.00 . A A . 267 LEU HD11 1 1
9 10452 1 1 21 LEU HD12 H -7.437 11.030 17.703 1.00 . A A . 267 LEU HD12 1 1
9 10453 1 1 21 LEU HD13 H -7.612 11.021 15.949 1.00 . A A . 267 LEU HD13 1 1
9 10454 1 1 21 LEU HD21 H -9.901 10.601 16.173 1.00 . A A . 267 LEU HD21 1 1
9 10455 1 1 21 LEU HD22 H -10.020 10.270 17.901 1.00 . A A . 267 LEU HD22 1 1
9 10456 1 1 21 LEU HD23 H -10.518 9.047 16.733 1.00 . A A . 267 LEU HD23 1 1
9 10457 1 1 21 LEU HG H -8.211 8.727 17.840 1.00 . A A . 267 LEU HG 1 1
9 10458 1 1 21 LEU N N -7.014 6.482 16.851 1.00 . A A . 267 LEU N 1 1
9 10459 1 1 21 LEU O O -9.249 6.310 14.077 1.00 . A A . 267 LEU O 1 1
9 10460 1 1 22 ASN C C -7.459 4.207 12.727 1.00 . A A . 268 ASN C 1 1
9 10461 1 1 22 ASN CA C -8.257 3.762 13.956 1.00 . A A . 268 ASN CA 1 1
9 10462 1 1 22 ASN CB C -9.748 3.654 13.600 1.00 . A A . 268 ASN CB 1 1
9 10463 1 1 22 ASN CG C -10.574 3.483 14.878 1.00 . A A . 268 ASN CG 1 1
9 10464 1 1 22 ASN H H -7.512 4.480 15.845 1.00 . A A . 268 ASN H 1 1
9 10465 1 1 22 ASN HA H -7.898 2.795 14.273 1.00 . A A . 268 ASN HA 1 1
9 10466 1 1 22 ASN HB2 H -10.063 4.548 13.082 1.00 . A A . 268 ASN HB2 1 1
9 10467 1 1 22 ASN HB3 H -9.901 2.798 12.960 1.00 . A A . 268 ASN HB3 1 1
9 10468 1 1 22 ASN HD21 H -11.010 5.414 15.028 1.00 . A A . 268 ASN HD21 1 1
9 10469 1 1 22 ASN HD22 H -11.657 4.427 16.248 1.00 . A A . 268 ASN HD22 1 1
9 10470 1 1 22 ASN N N -8.054 4.740 15.070 1.00 . A A . 268 ASN N 1 1
9 10471 1 1 22 ASN ND2 N -11.126 4.528 15.430 1.00 . A A . 268 ASN ND2 1 1
9 10472 1 1 22 ASN O O -7.517 3.589 11.682 1.00 . A A . 268 ASN O 1 1
9 10473 1 1 22 ASN OD1 O -10.721 2.385 15.377 1.00 . A A . 268 ASN OD1 1 1
9 10474 1 1 23 LYS C C -4.408 5.497 12.002 1.00 . A A . 269 LYS C 1 1
9 10475 1 1 23 LYS CA C -5.884 5.754 11.702 1.00 . A A . 269 LYS CA 1 1
9 10476 1 1 23 LYS CB C -6.089 7.263 11.504 1.00 . A A . 269 LYS CB 1 1
9 10477 1 1 23 LYS CD C -7.756 9.123 11.580 1.00 . A A . 269 LYS CD 1 1
9 10478 1 1 23 LYS CE C -8.877 9.712 12.439 1.00 . A A . 269 LYS CE 1 1
9 10479 1 1 23 LYS CG C -7.468 7.685 12.020 1.00 . A A . 269 LYS CG 1 1
9 10480 1 1 23 LYS H H -6.666 5.741 13.709 1.00 . A A . 269 LYS H 1 1
9 10481 1 1 23 LYS HA H -6.167 5.228 10.802 1.00 . A A . 269 LYS HA 1 1
9 10482 1 1 23 LYS HB2 H -5.324 7.801 12.045 1.00 . A A . 269 LYS HB2 1 1
9 10483 1 1 23 LYS HB3 H -6.014 7.500 10.454 1.00 . A A . 269 LYS HB3 1 1
9 10484 1 1 23 LYS HD2 H -6.863 9.720 11.696 1.00 . A A . 269 LYS HD2 1 1
9 10485 1 1 23 LYS HD3 H -8.060 9.128 10.544 1.00 . A A . 269 LYS HD3 1 1
9 10486 1 1 23 LYS HE2 H -9.717 9.032 12.453 1.00 . A A . 269 LYS HE2 1 1
9 10487 1 1 23 LYS HE3 H -8.518 9.861 13.446 1.00 . A A . 269 LYS HE3 1 1
9 10488 1 1 23 LYS HG2 H -8.222 7.024 11.617 1.00 . A A . 269 LYS HG2 1 1
9 10489 1 1 23 LYS HG3 H -7.480 7.632 13.098 1.00 . A A . 269 LYS HG3 1 1
9 10490 1 1 23 LYS HZ1 H -8.632 11.314 11.131 1.00 . A A . 269 LYS HZ1 1 1
9 10491 1 1 23 LYS HZ2 H -9.331 11.736 12.621 1.00 . A A . 269 LYS HZ2 1 1
9 10492 1 1 23 LYS HZ3 H -10.252 10.922 11.448 1.00 . A A . 269 LYS HZ3 1 1
9 10493 1 1 23 LYS N N -6.703 5.267 12.852 1.00 . A A . 269 LYS N 1 1
9 10494 1 1 23 LYS NZ N -9.306 11.020 11.867 1.00 . A A . 269 LYS NZ 1 1
9 10495 1 1 23 LYS O O -4.047 5.101 13.093 1.00 . A A . 269 LYS O 1 1
9 10496 1 1 24 ALA C C -1.484 6.876 11.691 1.00 . A A . 270 ALA C 1 1
9 10497 1 1 24 ALA CA C -2.094 5.538 11.277 1.00 . A A . 270 ALA CA 1 1
9 10498 1 1 24 ALA CB C -1.435 5.050 9.984 1.00 . A A . 270 ALA CB 1 1
9 10499 1 1 24 ALA H H -3.868 6.075 10.183 1.00 . A A . 270 ALA H 1 1
9 10500 1 1 24 ALA HA H -1.943 4.810 12.061 1.00 . A A . 270 ALA HA 1 1
9 10501 1 1 24 ALA HB1 H -1.779 5.651 9.155 1.00 . A A . 270 ALA HB1 1 1
9 10502 1 1 24 ALA HB2 H -1.700 4.017 9.813 1.00 . A A . 270 ALA HB2 1 1
9 10503 1 1 24 ALA HB3 H -0.362 5.136 10.070 1.00 . A A . 270 ALA HB3 1 1
9 10504 1 1 24 ALA N N -3.552 5.741 11.048 1.00 . A A . 270 ALA N 1 1
9 10505 1 1 24 ALA O O -1.792 7.901 11.117 1.00 . A A . 270 ALA O 1 1
9 10506 1 1 25 TRP C C 1.488 8.032 13.249 1.00 . A A . 271 TRP C 1 1
9 10507 1 1 25 TRP CA C -0.032 8.179 13.131 1.00 . A A . 271 TRP CA 1 1
9 10508 1 1 25 TRP CB C -0.620 8.585 14.488 1.00 . A A . 271 TRP CB 1 1
9 10509 1 1 25 TRP CD1 C -2.992 7.780 14.163 1.00 . A A . 271 TRP CD1 1 1
9 10510 1 1 25 TRP CD2 C -2.871 10.010 14.413 1.00 . A A . 271 TRP CD2 1 1
9 10511 1 1 25 TRP CE2 C -4.239 9.694 14.241 1.00 . A A . 271 TRP CE2 1 1
9 10512 1 1 25 TRP CE3 C -2.522 11.359 14.594 1.00 . A A . 271 TRP CE3 1 1
9 10513 1 1 25 TRP CG C -2.100 8.775 14.358 1.00 . A A . 271 TRP CG 1 1
9 10514 1 1 25 TRP CH2 C -4.860 12.016 14.428 1.00 . A A . 271 TRP CH2 1 1
9 10515 1 1 25 TRP CZ2 C -5.225 10.680 14.247 1.00 . A A . 271 TRP CZ2 1 1
9 10516 1 1 25 TRP CZ3 C -3.511 12.356 14.601 1.00 . A A . 271 TRP CZ3 1 1
9 10517 1 1 25 TRP H H -0.414 6.051 13.151 1.00 . A A . 271 TRP H 1 1
9 10518 1 1 25 TRP HA H -0.256 8.947 12.404 1.00 . A A . 271 TRP HA 1 1
9 10519 1 1 25 TRP HB2 H -0.420 7.811 15.212 1.00 . A A . 271 TRP HB2 1 1
9 10520 1 1 25 TRP HB3 H -0.168 9.509 14.814 1.00 . A A . 271 TRP HB3 1 1
9 10521 1 1 25 TRP HD1 H -2.753 6.733 14.075 1.00 . A A . 271 TRP HD1 1 1
9 10522 1 1 25 TRP HE1 H -5.087 7.814 13.955 1.00 . A A . 271 TRP HE1 1 1
9 10523 1 1 25 TRP HE3 H -1.486 11.630 14.729 1.00 . A A . 271 TRP HE3 1 1
9 10524 1 1 25 TRP HH2 H -5.617 12.787 14.434 1.00 . A A . 271 TRP HH2 1 1
9 10525 1 1 25 TRP HZ2 H -6.262 10.413 14.113 1.00 . A A . 271 TRP HZ2 1 1
9 10526 1 1 25 TRP HZ3 H -3.231 13.389 14.741 1.00 . A A . 271 TRP HZ3 1 1
9 10527 1 1 25 TRP N N -0.639 6.887 12.688 1.00 . A A . 271 TRP N 1 1
9 10528 1 1 25 TRP NE1 N -4.261 8.324 14.092 1.00 . A A . 271 TRP NE1 1 1
9 10529 1 1 25 TRP O O 1.996 7.002 13.649 1.00 . A A . 271 TRP O 1 1
9 10530 1 1 26 CYS C C 4.123 9.137 14.449 1.00 . A A . 272 CYS C 1 1
9 10531 1 1 26 CYS CA C 3.701 9.020 12.987 1.00 . A A . 272 CYS CA 1 1
9 10532 1 1 26 CYS CB C 4.289 10.207 12.216 1.00 . A A . 272 CYS CB 1 1
9 10533 1 1 26 CYS H H 1.770 9.880 12.591 1.00 . A A . 272 CYS H 1 1
9 10534 1 1 26 CYS HA H 4.068 8.096 12.571 1.00 . A A . 272 CYS HA 1 1
9 10535 1 1 26 CYS HB2 H 3.625 11.050 12.308 1.00 . A A . 272 CYS HB2 1 1
9 10536 1 1 26 CYS HB3 H 5.251 10.464 12.634 1.00 . A A . 272 CYS HB3 1 1
9 10537 1 1 26 CYS N N 2.211 9.065 12.903 1.00 . A A . 272 CYS N 1 1
9 10538 1 1 26 CYS O O 3.504 9.839 15.224 1.00 . A A . 272 CYS O 1 1
9 10539 1 1 26 CYS SG S 4.487 9.791 10.465 1.00 . A A . 272 CYS SG 1 1
9 10540 1 1 27 VAL C C 6.243 9.996 16.421 1.00 . A A . 273 VAL C 1 1
9 10541 1 1 27 VAL CA C 5.655 8.598 16.239 1.00 . A A . 273 VAL CA 1 1
9 10542 1 1 27 VAL CB C 6.733 7.544 16.522 1.00 . A A . 273 VAL CB 1 1
9 10543 1 1 27 VAL CG1 C 6.123 6.142 16.431 1.00 . A A . 273 VAL CG1 1 1
9 10544 1 1 27 VAL CG2 C 7.867 7.671 15.497 1.00 . A A . 273 VAL CG2 1 1
9 10545 1 1 27 VAL H H 5.691 7.947 14.186 1.00 . A A . 273 VAL H 1 1
9 10546 1 1 27 VAL HA H 4.821 8.462 16.913 1.00 . A A . 273 VAL HA 1 1
9 10547 1 1 27 VAL HB H 7.127 7.697 17.516 1.00 . A A . 273 VAL HB 1 1
9 10548 1 1 27 VAL HG11 H 5.470 5.979 17.275 1.00 . A A . 273 VAL HG11 1 1
9 10549 1 1 27 VAL HG12 H 6.913 5.405 16.441 1.00 . A A . 273 VAL HG12 1 1
9 10550 1 1 27 VAL HG13 H 5.559 6.052 15.515 1.00 . A A . 273 VAL HG13 1 1
9 10551 1 1 27 VAL HG21 H 7.470 7.546 14.501 1.00 . A A . 273 VAL HG21 1 1
9 10552 1 1 27 VAL HG22 H 8.609 6.909 15.685 1.00 . A A . 273 VAL HG22 1 1
9 10553 1 1 27 VAL HG23 H 8.323 8.646 15.583 1.00 . A A . 273 VAL HG23 1 1
9 10554 1 1 27 VAL N N 5.187 8.486 14.830 1.00 . A A . 273 VAL N 1 1
9 10555 1 1 27 VAL O O 6.405 10.483 17.522 1.00 . A A . 273 VAL O 1 1
9 10556 1 1 28 ASN C C 6.005 13.034 15.383 1.00 . A A . 274 ASN C 1 1
9 10557 1 1 28 ASN CA C 7.137 12.006 15.370 1.00 . A A . 274 ASN CA 1 1
9 10558 1 1 28 ASN CB C 8.010 12.224 14.131 1.00 . A A . 274 ASN CB 1 1
9 10559 1 1 28 ASN CG C 8.703 10.913 13.749 1.00 . A A . 274 ASN CG 1 1
9 10560 1 1 28 ASN H H 6.403 10.206 14.457 1.00 . A A . 274 ASN H 1 1
9 10561 1 1 28 ASN HA H 7.737 12.117 16.259 1.00 . A A . 274 ASN HA 1 1
9 10562 1 1 28 ASN HB2 H 7.394 12.557 13.308 1.00 . A A . 274 ASN HB2 1 1
9 10563 1 1 28 ASN HB3 H 8.755 12.969 14.346 1.00 . A A . 274 ASN HB3 1 1
9 10564 1 1 28 ASN HD21 H 7.055 10.096 13.003 1.00 . A A . 274 ASN HD21 1 1
9 10565 1 1 28 ASN HD22 H 8.444 9.123 12.932 1.00 . A A . 274 ASN HD22 1 1
9 10566 1 1 28 ASN N N 6.558 10.635 15.325 1.00 . A A . 274 ASN N 1 1
9 10567 1 1 28 ASN ND2 N 8.010 9.965 13.181 1.00 . A A . 274 ASN ND2 1 1
9 10568 1 1 28 ASN O O 6.104 14.076 16.001 1.00 . A A . 274 ASN O 1 1
9 10569 1 1 28 ASN OD1 O 9.886 10.750 13.970 1.00 . A A . 274 ASN OD1 1 1
9 10570 1 1 29 CYS C C 2.875 13.451 15.854 1.00 . A A . 275 CYS C 1 1
9 10571 1 1 29 CYS CA C 3.784 13.696 14.652 1.00 . A A . 275 CYS CA 1 1
9 10572 1 1 29 CYS CB C 2.984 13.474 13.365 1.00 . A A . 275 CYS CB 1 1
9 10573 1 1 29 CYS H H 4.882 11.899 14.205 1.00 . A A . 275 CYS H 1 1
9 10574 1 1 29 CYS HA H 4.152 14.710 14.678 1.00 . A A . 275 CYS HA 1 1
9 10575 1 1 29 CYS HB2 H 2.384 12.582 13.467 1.00 . A A . 275 CYS HB2 1 1
9 10576 1 1 29 CYS HB3 H 2.339 14.323 13.192 1.00 . A A . 275 CYS HB3 1 1
9 10577 1 1 29 CYS N N 4.931 12.745 14.696 1.00 . A A . 275 CYS N 1 1
9 10578 1 1 29 CYS O O 2.443 14.373 16.517 1.00 . A A . 275 CYS O 1 1
9 10579 1 1 29 CYS SG S 4.113 13.278 11.963 1.00 . A A . 275 CYS SG 1 1
9 10580 1 1 30 PHE C C 2.378 12.308 18.591 1.00 . A A . 276 PHE C 1 1
9 10581 1 1 30 PHE CA C 1.694 11.888 17.286 1.00 . A A . 276 PHE CA 1 1
9 10582 1 1 30 PHE CB C 1.411 10.379 17.297 1.00 . A A . 276 PHE CB 1 1
9 10583 1 1 30 PHE CD1 C -1.065 10.897 17.447 1.00 . A A . 276 PHE CD1 1 1
9 10584 1 1 30 PHE CD2 C -0.177 9.046 18.733 1.00 . A A . 276 PHE CD2 1 1
9 10585 1 1 30 PHE CE1 C -2.344 10.632 17.949 1.00 . A A . 276 PHE CE1 1 1
9 10586 1 1 30 PHE CE2 C -1.457 8.782 19.235 1.00 . A A . 276 PHE CE2 1 1
9 10587 1 1 30 PHE CG C 0.023 10.104 17.840 1.00 . A A . 276 PHE CG 1 1
9 10588 1 1 30 PHE CZ C -2.540 9.575 18.843 1.00 . A A . 276 PHE CZ 1 1
9 10589 1 1 30 PHE H H 2.942 11.486 15.578 1.00 . A A . 276 PHE H 1 1
9 10590 1 1 30 PHE HA H 0.768 12.429 17.183 1.00 . A A . 276 PHE HA 1 1
9 10591 1 1 30 PHE HB2 H 1.480 9.997 16.289 1.00 . A A . 276 PHE HB2 1 1
9 10592 1 1 30 PHE HB3 H 2.143 9.882 17.916 1.00 . A A . 276 PHE HB3 1 1
9 10593 1 1 30 PHE HD1 H -0.917 11.713 16.759 1.00 . A A . 276 PHE HD1 1 1
9 10594 1 1 30 PHE HD2 H 0.658 8.433 19.037 1.00 . A A . 276 PHE HD2 1 1
9 10595 1 1 30 PHE HE1 H -3.179 11.245 17.647 1.00 . A A . 276 PHE HE1 1 1
9 10596 1 1 30 PHE HE2 H -1.609 7.965 19.926 1.00 . A A . 276 PHE HE2 1 1
9 10597 1 1 30 PHE HZ H -3.527 9.372 19.230 1.00 . A A . 276 PHE HZ 1 1
9 10598 1 1 30 PHE N N 2.580 12.210 16.133 1.00 . A A . 276 PHE N 1 1
9 10599 1 1 30 PHE O O 3.356 11.719 19.011 1.00 . A A . 276 PHE O 1 1
9 10600 1 1 31 ALA C C 1.354 14.281 21.440 1.00 . A A . 277 ALA C 1 1
9 10601 1 1 31 ALA CA C 2.470 13.816 20.502 1.00 . A A . 277 ALA CA 1 1
9 10602 1 1 31 ALA CB C 3.409 14.988 20.207 1.00 . A A . 277 ALA CB 1 1
9 10603 1 1 31 ALA H H 1.083 13.788 18.854 1.00 . A A . 277 ALA H 1 1
9 10604 1 1 31 ALA HA H 3.024 13.016 20.969 1.00 . A A . 277 ALA HA 1 1
9 10605 1 1 31 ALA HB1 H 2.831 15.842 19.887 1.00 . A A . 277 ALA HB1 1 1
9 10606 1 1 31 ALA HB2 H 4.100 14.709 19.425 1.00 . A A . 277 ALA HB2 1 1
9 10607 1 1 31 ALA HB3 H 3.960 15.242 21.101 1.00 . A A . 277 ALA HB3 1 1
9 10608 1 1 31 ALA N N 1.867 13.331 19.224 1.00 . A A . 277 ALA N 1 1
9 10609 1 1 31 ALA O O 0.447 14.977 21.030 1.00 . A A . 277 ALA O 1 1
9 10610 1 1 32 CYS C C -0.008 15.781 23.446 1.00 . A A . 278 CYS C 1 1
9 10611 1 1 32 CYS CA C 0.364 14.315 23.673 1.00 . A A . 278 CYS CA 1 1
9 10612 1 1 32 CYS CB C 0.893 14.140 25.100 1.00 . A A . 278 CYS CB 1 1
9 10613 1 1 32 CYS H H 2.165 13.340 22.993 1.00 . A A . 278 CYS H 1 1
9 10614 1 1 32 CYS HA H -0.512 13.698 23.539 1.00 . A A . 278 CYS HA 1 1
9 10615 1 1 32 CYS HB2 H 1.018 13.088 25.310 1.00 . A A . 278 CYS HB2 1 1
9 10616 1 1 32 CYS HB3 H 1.845 14.641 25.194 1.00 . A A . 278 CYS HB3 1 1
9 10617 1 1 32 CYS N N 1.418 13.901 22.694 1.00 . A A . 278 CYS N 1 1
9 10618 1 1 32 CYS O O 0.739 16.678 23.776 1.00 . A A . 278 CYS O 1 1
9 10619 1 1 32 CYS SG S -0.284 14.855 26.280 1.00 . A A . 278 CYS SG 1 1
9 10620 1 1 33 SER C C -1.896 18.122 23.961 1.00 . A A . 279 SER C 1 1
9 10621 1 1 33 SER CA C -1.588 17.434 22.630 1.00 . A A . 279 SER CA 1 1
9 10622 1 1 33 SER CB C -2.845 17.432 21.761 1.00 . A A . 279 SER CB 1 1
9 10623 1 1 33 SER H H -1.747 15.285 22.625 1.00 . A A . 279 SER H 1 1
9 10624 1 1 33 SER HA H -0.798 17.967 22.121 1.00 . A A . 279 SER HA 1 1
9 10625 1 1 33 SER HB2 H -2.658 16.884 20.853 1.00 . A A . 279 SER HB2 1 1
9 10626 1 1 33 SER HB3 H -3.652 16.958 22.305 1.00 . A A . 279 SER HB3 1 1
9 10627 1 1 33 SER HG H -2.788 19.351 22.083 1.00 . A A . 279 SER HG 1 1
9 10628 1 1 33 SER N N -1.161 16.028 22.883 1.00 . A A . 279 SER N 1 1
9 10629 1 1 33 SER O O -2.222 19.293 24.004 1.00 . A A . 279 SER O 1 1
9 10630 1 1 33 SER OG O -3.199 18.771 21.437 1.00 . A A . 279 SER OG 1 1
9 10631 1 1 34 THR C C -0.812 18.606 26.971 1.00 . A A . 280 THR C 1 1
9 10632 1 1 34 THR CA C -2.093 18.006 26.378 1.00 . A A . 280 THR CA 1 1
9 10633 1 1 34 THR CB C -2.644 16.929 27.319 1.00 . A A . 280 THR CB 1 1
9 10634 1 1 34 THR CG2 C -3.415 17.591 28.464 1.00 . A A . 280 THR CG2 1 1
9 10635 1 1 34 THR H H -1.537 16.456 24.984 1.00 . A A . 280 THR H 1 1
9 10636 1 1 34 THR HA H -2.830 18.787 26.260 1.00 . A A . 280 THR HA 1 1
9 10637 1 1 34 THR HB H -1.827 16.355 27.725 1.00 . A A . 280 THR HB 1 1
9 10638 1 1 34 THR HG1 H -3.752 16.506 25.776 1.00 . A A . 280 THR HG1 1 1
9 10639 1 1 34 THR HG21 H -4.027 18.391 28.072 1.00 . A A . 280 THR HG21 1 1
9 10640 1 1 34 THR HG22 H -2.718 17.991 29.184 1.00 . A A . 280 THR HG22 1 1
9 10641 1 1 34 THR HG23 H -4.047 16.858 28.943 1.00 . A A . 280 THR HG23 1 1
9 10642 1 1 34 THR N N -1.799 17.401 25.047 1.00 . A A . 280 THR N 1 1
9 10643 1 1 34 THR O O -0.864 19.489 27.805 1.00 . A A . 280 THR O 1 1
9 10644 1 1 34 THR OG1 O -3.514 16.068 26.597 1.00 . A A . 280 THR OG1 1 1
9 10645 1 1 35 CYS C C 2.702 18.673 26.005 1.00 . A A . 281 CYS C 1 1
9 10646 1 1 35 CYS CA C 1.616 18.693 27.090 1.00 . A A . 281 CYS CA 1 1
9 10647 1 1 35 CYS CB C 2.069 17.867 28.296 1.00 . A A . 281 CYS CB 1 1
9 10648 1 1 35 CYS H H 0.355 17.427 25.872 1.00 . A A . 281 CYS H 1 1
9 10649 1 1 35 CYS HA H 1.453 19.714 27.402 1.00 . A A . 281 CYS HA 1 1
9 10650 1 1 35 CYS HB2 H 2.895 18.364 28.783 1.00 . A A . 281 CYS HB2 1 1
9 10651 1 1 35 CYS HB3 H 1.250 17.767 28.992 1.00 . A A . 281 CYS HB3 1 1
9 10652 1 1 35 CYS N N 0.336 18.138 26.547 1.00 . A A . 281 CYS N 1 1
9 10653 1 1 35 CYS O O 3.846 18.999 26.258 1.00 . A A . 281 CYS O 1 1
9 10654 1 1 35 CYS SG S 2.596 16.230 27.750 1.00 . A A . 281 CYS SG 1 1
9 10655 1 1 36 ASN C C 4.318 17.120 23.829 1.00 . A A . 282 ASN C 1 1
9 10656 1 1 36 ASN CA C 3.324 18.278 23.668 1.00 . A A . 282 ASN CA 1 1
9 10657 1 1 36 ASN CB C 4.091 19.607 23.600 1.00 . A A . 282 ASN CB 1 1
9 10658 1 1 36 ASN CG C 3.134 20.776 23.855 1.00 . A A . 282 ASN CG 1 1
9 10659 1 1 36 ASN H H 1.411 18.062 24.629 1.00 . A A . 282 ASN H 1 1
9 10660 1 1 36 ASN HA H 2.783 18.142 22.743 1.00 . A A . 282 ASN HA 1 1
9 10661 1 1 36 ASN HB2 H 4.873 19.612 24.345 1.00 . A A . 282 ASN HB2 1 1
9 10662 1 1 36 ASN HB3 H 4.531 19.716 22.620 1.00 . A A . 282 ASN HB3 1 1
9 10663 1 1 36 ASN HD21 H 1.574 19.873 23.020 1.00 . A A . 282 ASN HD21 1 1
9 10664 1 1 36 ASN HD22 H 1.272 21.428 23.630 1.00 . A A . 282 ASN HD22 1 1
9 10665 1 1 36 ASN N N 2.343 18.308 24.799 1.00 . A A . 282 ASN N 1 1
9 10666 1 1 36 ASN ND2 N 1.890 20.685 23.470 1.00 . A A . 282 ASN ND2 1 1
9 10667 1 1 36 ASN O O 5.285 17.028 23.097 1.00 . A A . 282 ASN O 1 1
9 10668 1 1 36 ASN OD1 O 3.522 21.782 24.413 1.00 . A A . 282 ASN OD1 1 1
9 10669 1 1 37 THR C C 4.950 14.180 23.697 1.00 . A A . 283 THR C 1 1
9 10670 1 1 37 THR CA C 5.043 15.085 24.927 1.00 . A A . 283 THR CA 1 1
9 10671 1 1 37 THR CB C 4.692 14.280 26.181 1.00 . A A . 283 THR CB 1 1
9 10672 1 1 37 THR CG2 C 5.607 13.057 26.282 1.00 . A A . 283 THR CG2 1 1
9 10673 1 1 37 THR H H 3.307 16.306 25.342 1.00 . A A . 283 THR H 1 1
9 10674 1 1 37 THR HA H 6.050 15.467 25.015 1.00 . A A . 283 THR HA 1 1
9 10675 1 1 37 THR HB H 3.664 13.952 26.125 1.00 . A A . 283 THR HB 1 1
9 10676 1 1 37 THR HG1 H 5.765 14.951 27.657 1.00 . A A . 283 THR HG1 1 1
9 10677 1 1 37 THR HG21 H 5.421 12.398 25.447 1.00 . A A . 283 THR HG21 1 1
9 10678 1 1 37 THR HG22 H 5.408 12.534 27.205 1.00 . A A . 283 THR HG22 1 1
9 10679 1 1 37 THR HG23 H 6.638 13.377 26.264 1.00 . A A . 283 THR HG23 1 1
9 10680 1 1 37 THR N N 4.094 16.229 24.762 1.00 . A A . 283 THR N 1 1
9 10681 1 1 37 THR O O 3.897 13.668 23.371 1.00 . A A . 283 THR O 1 1
9 10682 1 1 37 THR OG1 O 4.875 15.095 27.329 1.00 . A A . 283 THR OG1 1 1
9 10683 1 1 38 LYS C C 5.481 11.737 22.145 1.00 . A A . 284 LYS C 1 1
9 10684 1 1 38 LYS CA C 6.030 13.122 21.794 1.00 . A A . 284 LYS CA 1 1
9 10685 1 1 38 LYS CB C 7.455 12.988 21.246 1.00 . A A . 284 LYS CB 1 1
9 10686 1 1 38 LYS CD C 6.516 13.156 18.905 1.00 . A A . 284 LYS CD 1 1
9 10687 1 1 38 LYS CE C 6.906 14.638 18.920 1.00 . A A . 284 LYS CE 1 1
9 10688 1 1 38 LYS CG C 7.427 12.353 19.847 1.00 . A A . 284 LYS CG 1 1
9 10689 1 1 38 LYS H H 6.876 14.416 23.293 1.00 . A A . 284 LYS H 1 1
9 10690 1 1 38 LYS HA H 5.399 13.577 21.047 1.00 . A A . 284 LYS HA 1 1
9 10691 1 1 38 LYS HB2 H 7.912 13.965 21.189 1.00 . A A . 284 LYS HB2 1 1
9 10692 1 1 38 LYS HB3 H 8.035 12.362 21.908 1.00 . A A . 284 LYS HB3 1 1
9 10693 1 1 38 LYS HD2 H 6.619 12.772 17.902 1.00 . A A . 284 LYS HD2 1 1
9 10694 1 1 38 LYS HD3 H 5.490 13.052 19.220 1.00 . A A . 284 LYS HD3 1 1
9 10695 1 1 38 LYS HE2 H 6.263 15.185 18.247 1.00 . A A . 284 LYS HE2 1 1
9 10696 1 1 38 LYS HE3 H 6.796 15.032 19.919 1.00 . A A . 284 LYS HE3 1 1
9 10697 1 1 38 LYS HG2 H 8.429 12.334 19.444 1.00 . A A . 284 LYS HG2 1 1
9 10698 1 1 38 LYS HG3 H 7.056 11.341 19.921 1.00 . A A . 284 LYS HG3 1 1
9 10699 1 1 38 LYS HZ1 H 8.942 14.245 19.114 1.00 . A A . 284 LYS HZ1 1 1
9 10700 1 1 38 LYS HZ2 H 8.590 15.791 18.503 1.00 . A A . 284 LYS HZ2 1 1
9 10701 1 1 38 LYS HZ3 H 8.423 14.423 17.509 1.00 . A A . 284 LYS HZ3 1 1
9 10702 1 1 38 LYS N N 6.044 13.986 23.010 1.00 . A A . 284 LYS N 1 1
9 10703 1 1 38 LYS NZ N 8.322 14.785 18.478 1.00 . A A . 284 LYS NZ 1 1
9 10704 1 1 38 LYS O O 5.862 11.139 23.133 1.00 . A A . 284 LYS O 1 1
9 10705 1 1 39 LEU C C 4.797 8.819 20.852 1.00 . A A . 285 LEU C 1 1
9 10706 1 1 39 LEU CA C 4.001 9.885 21.611 1.00 . A A . 285 LEU CA 1 1
9 10707 1 1 39 LEU CB C 2.541 9.865 21.144 1.00 . A A . 285 LEU CB 1 1
9 10708 1 1 39 LEU CD1 C 0.282 9.089 21.893 1.00 . A A . 285 LEU CD1 1 1
9 10709 1 1 39 LEU CD2 C 1.989 7.418 21.145 1.00 . A A . 285 LEU CD2 1 1
9 10710 1 1 39 LEU CG C 1.776 8.752 21.871 1.00 . A A . 285 LEU CG 1 1
9 10711 1 1 39 LEU H H 4.299 11.733 20.550 1.00 . A A . 285 LEU H 1 1
9 10712 1 1 39 LEU HA H 4.044 9.681 22.671 1.00 . A A . 285 LEU HA 1 1
9 10713 1 1 39 LEU HB2 H 2.082 10.821 21.362 1.00 . A A . 285 LEU HB2 1 1
9 10714 1 1 39 LEU HB3 H 2.508 9.687 20.080 1.00 . A A . 285 LEU HB3 1 1
9 10715 1 1 39 LEU HD11 H -0.294 8.188 21.743 1.00 . A A . 285 LEU HD11 1 1
9 10716 1 1 39 LEU HD12 H 0.059 9.794 21.107 1.00 . A A . 285 LEU HD12 1 1
9 10717 1 1 39 LEU HD13 H 0.024 9.525 22.846 1.00 . A A . 285 LEU HD13 1 1
9 10718 1 1 39 LEU HD21 H 1.032 6.953 20.957 1.00 . A A . 285 LEU HD21 1 1
9 10719 1 1 39 LEU HD22 H 2.589 6.766 21.761 1.00 . A A . 285 LEU HD22 1 1
9 10720 1 1 39 LEU HD23 H 2.495 7.592 20.207 1.00 . A A . 285 LEU HD23 1 1
9 10721 1 1 39 LEU HG H 2.138 8.671 22.885 1.00 . A A . 285 LEU HG 1 1
9 10722 1 1 39 LEU N N 4.587 11.228 21.339 1.00 . A A . 285 LEU N 1 1
9 10723 1 1 39 LEU O O 5.230 9.032 19.736 1.00 . A A . 285 LEU O 1 1
9 10724 1 1 40 THR C C 5.190 5.229 21.217 1.00 . A A . 286 THR C 1 1
9 10725 1 1 40 THR CA C 5.752 6.583 20.779 1.00 . A A . 286 THR CA 1 1
9 10726 1 1 40 THR CB C 7.233 6.670 21.176 1.00 . A A . 286 THR CB 1 1
9 10727 1 1 40 THR CG2 C 8.038 7.302 20.037 1.00 . A A . 286 THR CG2 1 1
9 10728 1 1 40 THR H H 4.625 7.531 22.351 1.00 . A A . 286 THR H 1 1
9 10729 1 1 40 THR HA H 5.657 6.681 19.708 1.00 . A A . 286 THR HA 1 1
9 10730 1 1 40 THR HB H 7.615 5.679 21.370 1.00 . A A . 286 THR HB 1 1
9 10731 1 1 40 THR HG1 H 7.114 8.363 22.125 1.00 . A A . 286 THR HG1 1 1
9 10732 1 1 40 THR HG21 H 7.586 8.241 19.754 1.00 . A A . 286 THR HG21 1 1
9 10733 1 1 40 THR HG22 H 8.045 6.635 19.188 1.00 . A A . 286 THR HG22 1 1
9 10734 1 1 40 THR HG23 H 9.052 7.476 20.367 1.00 . A A . 286 THR HG23 1 1
9 10735 1 1 40 THR N N 4.987 7.674 21.453 1.00 . A A . 286 THR N 1 1
9 10736 1 1 40 THR O O 4.521 5.123 22.228 1.00 . A A . 286 THR O 1 1
9 10737 1 1 40 THR OG1 O 7.366 7.464 22.347 1.00 . A A . 286 THR OG1 1 1
9 10738 1 1 41 LEU C C 5.484 2.461 22.228 1.00 . A A . 287 LEU C 1 1
9 10739 1 1 41 LEU CA C 4.953 2.838 20.842 1.00 . A A . 287 LEU CA 1 1
9 10740 1 1 41 LEU CB C 5.429 1.809 19.810 1.00 . A A . 287 LEU CB 1 1
9 10741 1 1 41 LEU CD1 C 7.518 0.547 20.383 1.00 . A A . 287 LEU CD1 1 1
9 10742 1 1 41 LEU CD2 C 7.401 1.872 18.267 1.00 . A A . 287 LEU CD2 1 1
9 10743 1 1 41 LEU CG C 6.962 1.817 19.734 1.00 . A A . 287 LEU CG 1 1
9 10744 1 1 41 LEU H H 6.008 4.301 19.662 1.00 . A A . 287 LEU H 1 1
9 10745 1 1 41 LEU HA H 3.872 2.853 20.863 1.00 . A A . 287 LEU HA 1 1
9 10746 1 1 41 LEU HB2 H 5.087 0.826 20.100 1.00 . A A . 287 LEU HB2 1 1
9 10747 1 1 41 LEU HB3 H 5.021 2.058 18.842 1.00 . A A . 287 LEU HB3 1 1
9 10748 1 1 41 LEU HD11 H 7.188 0.492 21.410 1.00 . A A . 287 LEU HD11 1 1
9 10749 1 1 41 LEU HD12 H 8.598 0.570 20.353 1.00 . A A . 287 LEU HD12 1 1
9 10750 1 1 41 LEU HD13 H 7.163 -0.319 19.844 1.00 . A A . 287 LEU HD13 1 1
9 10751 1 1 41 LEU HD21 H 7.042 2.786 17.819 1.00 . A A . 287 LEU HD21 1 1
9 10752 1 1 41 LEU HD22 H 6.991 1.025 17.736 1.00 . A A . 287 LEU HD22 1 1
9 10753 1 1 41 LEU HD23 H 8.479 1.843 18.212 1.00 . A A . 287 LEU HD23 1 1
9 10754 1 1 41 LEU HG H 7.346 2.682 20.256 1.00 . A A . 287 LEU HG 1 1
9 10755 1 1 41 LEU N N 5.463 4.191 20.468 1.00 . A A . 287 LEU N 1 1
9 10756 1 1 41 LEU O O 4.905 1.654 22.930 1.00 . A A . 287 LEU O 1 1
9 10757 1 1 42 LYS C C 6.403 3.553 25.022 1.00 . A A . 288 LYS C 1 1
9 10758 1 1 42 LYS CA C 7.161 2.749 23.964 1.00 . A A . 288 LYS CA 1 1
9 10759 1 1 42 LYS CB C 8.644 3.146 23.964 1.00 . A A . 288 LYS CB 1 1
9 10760 1 1 42 LYS CD C 9.218 1.708 25.938 1.00 . A A . 288 LYS CD 1 1
9 10761 1 1 42 LYS CE C 10.005 1.667 27.250 1.00 . A A . 288 LYS CE 1 1
9 10762 1 1 42 LYS CG C 9.198 3.141 25.394 1.00 . A A . 288 LYS CG 1 1
9 10763 1 1 42 LYS H H 7.021 3.701 22.042 1.00 . A A . 288 LYS H 1 1
9 10764 1 1 42 LYS HA H 7.067 1.693 24.172 1.00 . A A . 288 LYS HA 1 1
9 10765 1 1 42 LYS HB2 H 9.202 2.445 23.362 1.00 . A A . 288 LYS HB2 1 1
9 10766 1 1 42 LYS HB3 H 8.748 4.137 23.547 1.00 . A A . 288 LYS HB3 1 1
9 10767 1 1 42 LYS HD2 H 8.205 1.376 26.115 1.00 . A A . 288 LYS HD2 1 1
9 10768 1 1 42 LYS HD3 H 9.689 1.056 25.218 1.00 . A A . 288 LYS HD3 1 1
9 10769 1 1 42 LYS HE2 H 9.648 2.445 27.910 1.00 . A A . 288 LYS HE2 1 1
9 10770 1 1 42 LYS HE3 H 9.868 0.705 27.722 1.00 . A A . 288 LYS HE3 1 1
9 10771 1 1 42 LYS HG2 H 10.203 3.538 25.388 1.00 . A A . 288 LYS HG2 1 1
9 10772 1 1 42 LYS HG3 H 8.575 3.756 26.026 1.00 . A A . 288 LYS HG3 1 1
9 10773 1 1 42 LYS HZ1 H 12.015 1.580 27.790 1.00 . A A . 288 LYS HZ1 1 1
9 10774 1 1 42 LYS HZ2 H 11.625 2.890 26.782 1.00 . A A . 288 LYS HZ2 1 1
9 10775 1 1 42 LYS HZ3 H 11.732 1.322 26.138 1.00 . A A . 288 LYS HZ3 1 1
9 10776 1 1 42 LYS N N 6.581 3.050 22.626 1.00 . A A . 288 LYS N 1 1
9 10777 1 1 42 LYS NZ N 11.453 1.881 26.969 1.00 . A A . 288 LYS NZ 1 1
9 10778 1 1 42 LYS O O 6.218 3.112 26.140 1.00 . A A . 288 LYS O 1 1
9 10779 1 1 43 ASN C C 3.805 5.011 25.834 1.00 . A A . 289 ASN C 1 1
9 10780 1 1 43 ASN CA C 5.214 5.579 25.638 1.00 . A A . 289 ASN CA 1 1
9 10781 1 1 43 ASN CB C 5.115 7.005 25.089 1.00 . A A . 289 ASN CB 1 1
9 10782 1 1 43 ASN CG C 6.484 7.689 25.163 1.00 . A A . 289 ASN CG 1 1
9 10783 1 1 43 ASN H H 6.126 5.059 23.760 1.00 . A A . 289 ASN H 1 1
9 10784 1 1 43 ASN HA H 5.734 5.591 26.583 1.00 . A A . 289 ASN HA 1 1
9 10785 1 1 43 ASN HB2 H 4.787 6.970 24.062 1.00 . A A . 289 ASN HB2 1 1
9 10786 1 1 43 ASN HB3 H 4.404 7.565 25.674 1.00 . A A . 289 ASN HB3 1 1
9 10787 1 1 43 ASN HD21 H 5.793 9.445 24.547 1.00 . A A . 289 ASN HD21 1 1
9 10788 1 1 43 ASN HD22 H 7.457 9.395 24.879 1.00 . A A . 289 ASN HD22 1 1
9 10789 1 1 43 ASN N N 5.963 4.731 24.669 1.00 . A A . 289 ASN N 1 1
9 10790 1 1 43 ASN ND2 N 6.586 8.948 24.836 1.00 . A A . 289 ASN ND2 1 1
9 10791 1 1 43 ASN O O 3.248 4.391 24.949 1.00 . A A . 289 ASN O 1 1
9 10792 1 1 43 ASN OD1 O 7.470 7.074 25.519 1.00 . A A . 289 ASN OD1 1 1
9 10793 1 1 44 LYS C C 0.901 5.885 27.455 1.00 . A A . 290 LYS C 1 1
9 10794 1 1 44 LYS CA C 1.852 4.703 27.252 1.00 . A A . 290 LYS CA 1 1
9 10795 1 1 44 LYS CB C 1.869 3.832 28.512 1.00 . A A . 290 LYS CB 1 1
9 10796 1 1 44 LYS CD C 2.868 1.791 29.556 1.00 . A A . 290 LYS CD 1 1
9 10797 1 1 44 LYS CE C 3.564 0.457 29.275 1.00 . A A . 290 LYS CE 1 1
9 10798 1 1 44 LYS CG C 2.668 2.554 28.243 1.00 . A A . 290 LYS CG 1 1
9 10799 1 1 44 LYS H H 3.696 5.729 27.685 1.00 . A A . 290 LYS H 1 1
9 10800 1 1 44 LYS HA H 1.518 4.114 26.410 1.00 . A A . 290 LYS HA 1 1
9 10801 1 1 44 LYS HB2 H 2.328 4.381 29.322 1.00 . A A . 290 LYS HB2 1 1
9 10802 1 1 44 LYS HB3 H 0.856 3.571 28.783 1.00 . A A . 290 LYS HB3 1 1
9 10803 1 1 44 LYS HD2 H 3.478 2.381 30.225 1.00 . A A . 290 LYS HD2 1 1
9 10804 1 1 44 LYS HD3 H 1.909 1.604 30.014 1.00 . A A . 290 LYS HD3 1 1
9 10805 1 1 44 LYS HE2 H 3.053 -0.055 28.473 1.00 . A A . 290 LYS HE2 1 1
9 10806 1 1 44 LYS HE3 H 4.590 0.639 28.990 1.00 . A A . 290 LYS HE3 1 1
9 10807 1 1 44 LYS HG2 H 2.127 1.933 27.543 1.00 . A A . 290 LYS HG2 1 1
9 10808 1 1 44 LYS HG3 H 3.630 2.811 27.828 1.00 . A A . 290 LYS HG3 1 1
9 10809 1 1 44 LYS HZ1 H 4.488 -0.738 30.709 1.00 . A A . 290 LYS HZ1 1 1
9 10810 1 1 44 LYS HZ2 H 2.889 -1.192 30.354 1.00 . A A . 290 LYS HZ2 1 1
9 10811 1 1 44 LYS HZ3 H 3.194 0.182 31.306 1.00 . A A . 290 LYS HZ3 1 1
9 10812 1 1 44 LYS N N 3.226 5.223 26.989 1.00 . A A . 290 LYS N 1 1
9 10813 1 1 44 LYS NZ N 3.532 -0.387 30.504 1.00 . A A . 290 LYS NZ 1 1
9 10814 1 1 44 LYS O O 0.593 6.262 28.570 1.00 . A A . 290 LYS O 1 1
9 10815 1 1 45 PHE C C -1.919 7.181 26.212 1.00 . A A . 291 PHE C 1 1
9 10816 1 1 45 PHE CA C -0.486 7.642 26.503 1.00 . A A . 291 PHE CA 1 1
9 10817 1 1 45 PHE CB C -0.083 8.726 25.491 1.00 . A A . 291 PHE CB 1 1
9 10818 1 1 45 PHE CD1 C 2.046 8.799 26.889 1.00 . A A . 291 PHE CD1 1 1
9 10819 1 1 45 PHE CD2 C 1.925 10.119 24.858 1.00 . A A . 291 PHE CD2 1 1
9 10820 1 1 45 PHE CE1 C 3.343 9.270 27.117 1.00 . A A . 291 PHE CE1 1 1
9 10821 1 1 45 PHE CE2 C 3.223 10.588 25.089 1.00 . A A . 291 PHE CE2 1 1
9 10822 1 1 45 PHE CG C 1.331 9.222 25.755 1.00 . A A . 291 PHE CG 1 1
9 10823 1 1 45 PHE CZ C 3.932 10.163 26.217 1.00 . A A . 291 PHE CZ 1 1
9 10824 1 1 45 PHE H H 0.708 6.156 25.497 1.00 . A A . 291 PHE H 1 1
9 10825 1 1 45 PHE HA H -0.436 8.047 27.504 1.00 . A A . 291 PHE HA 1 1
9 10826 1 1 45 PHE HB2 H -0.138 8.318 24.495 1.00 . A A . 291 PHE HB2 1 1
9 10827 1 1 45 PHE HB3 H -0.769 9.557 25.569 1.00 . A A . 291 PHE HB3 1 1
9 10828 1 1 45 PHE HD1 H 1.598 8.114 27.587 1.00 . A A . 291 PHE HD1 1 1
9 10829 1 1 45 PHE HD2 H 1.381 10.451 23.987 1.00 . A A . 291 PHE HD2 1 1
9 10830 1 1 45 PHE HE1 H 3.891 8.944 27.989 1.00 . A A . 291 PHE HE1 1 1
9 10831 1 1 45 PHE HE2 H 3.678 11.278 24.394 1.00 . A A . 291 PHE HE2 1 1
9 10832 1 1 45 PHE HZ H 4.933 10.525 26.394 1.00 . A A . 291 PHE HZ 1 1
9 10833 1 1 45 PHE N N 0.439 6.476 26.383 1.00 . A A . 291 PHE N 1 1
9 10834 1 1 45 PHE O O -2.205 6.000 26.185 1.00 . A A . 291 PHE O 1 1
9 10835 1 1 46 VAL C C -4.854 8.729 24.738 1.00 . A A . 292 VAL C 1 1
9 10836 1 1 46 VAL CA C -4.244 7.728 25.728 1.00 . A A . 292 VAL CA 1 1
9 10837 1 1 46 VAL CB C -5.034 7.758 27.047 1.00 . A A . 292 VAL CB 1 1
9 10838 1 1 46 VAL CG1 C -6.473 7.286 26.810 1.00 . A A . 292 VAL CG1 1 1
9 10839 1 1 46 VAL CG2 C -4.365 6.834 28.070 1.00 . A A . 292 VAL CG2 1 1
9 10840 1 1 46 VAL H H -2.566 9.052 26.039 1.00 . A A . 292 VAL H 1 1
9 10841 1 1 46 VAL HA H -4.281 6.734 25.306 1.00 . A A . 292 VAL HA 1 1
9 10842 1 1 46 VAL HB H -5.048 8.768 27.432 1.00 . A A . 292 VAL HB 1 1
9 10843 1 1 46 VAL HG11 H -7.058 8.100 26.409 1.00 . A A . 292 VAL HG11 1 1
9 10844 1 1 46 VAL HG12 H -6.904 6.962 27.746 1.00 . A A . 292 VAL HG12 1 1
9 10845 1 1 46 VAL HG13 H -6.473 6.463 26.111 1.00 . A A . 292 VAL HG13 1 1
9 10846 1 1 46 VAL HG21 H -5.003 6.733 28.936 1.00 . A A . 292 VAL HG21 1 1
9 10847 1 1 46 VAL HG22 H -3.417 7.255 28.371 1.00 . A A . 292 VAL HG22 1 1
9 10848 1 1 46 VAL HG23 H -4.203 5.862 27.628 1.00 . A A . 292 VAL HG23 1 1
9 10849 1 1 46 VAL N N -2.822 8.105 26.005 1.00 . A A . 292 VAL N 1 1
9 10850 1 1 46 VAL O O -4.256 9.738 24.421 1.00 . A A . 292 VAL O 1 1
9 10851 1 1 47 GLU C C -7.733 10.240 24.046 1.00 . A A . 293 GLU C 1 1
9 10852 1 1 47 GLU CA C -6.696 9.403 23.294 1.00 . A A . 293 GLU CA 1 1
9 10853 1 1 47 GLU CB C -7.392 8.617 22.177 1.00 . A A . 293 GLU CB 1 1
9 10854 1 1 47 GLU CD C -6.392 9.564 20.080 1.00 . A A . 293 GLU CD 1 1
9 10855 1 1 47 GLU CG C -7.638 9.535 20.971 1.00 . A A . 293 GLU CG 1 1
9 10856 1 1 47 GLU H H -6.507 7.644 24.525 1.00 . A A . 293 GLU H 1 1
9 10857 1 1 47 GLU HA H -5.951 10.057 22.865 1.00 . A A . 293 GLU HA 1 1
9 10858 1 1 47 GLU HB2 H -6.769 7.787 21.879 1.00 . A A . 293 GLU HB2 1 1
9 10859 1 1 47 GLU HB3 H -8.339 8.245 22.537 1.00 . A A . 293 GLU HB3 1 1
9 10860 1 1 47 GLU HG2 H -8.477 9.160 20.403 1.00 . A A . 293 GLU HG2 1 1
9 10861 1 1 47 GLU HG3 H -7.857 10.536 21.314 1.00 . A A . 293 GLU HG3 1 1
9 10862 1 1 47 GLU N N -6.042 8.461 24.253 1.00 . A A . 293 GLU N 1 1
9 10863 1 1 47 GLU O O -8.471 9.738 24.872 1.00 . A A . 293 GLU O 1 1
9 10864 1 1 47 GLU OE1 O -5.686 10.559 20.113 1.00 . A A . 293 GLU OE1 1 1
9 10865 1 1 47 GLU OE2 O -6.167 8.592 19.377 1.00 . A A . 293 GLU OE2 1 1
9 10866 1 1 48 PHE C C -9.177 13.521 23.501 1.00 . A A . 294 PHE C 1 1
9 10867 1 1 48 PHE CA C -8.767 12.400 24.455 1.00 . A A . 294 PHE CA 1 1
9 10868 1 1 48 PHE CB C -8.112 12.991 25.708 1.00 . A A . 294 PHE CB 1 1
9 10869 1 1 48 PHE CD1 C -10.269 14.157 26.319 1.00 . A A . 294 PHE CD1 1 1
9 10870 1 1 48 PHE CD2 C -8.189 15.393 26.473 1.00 . A A . 294 PHE CD2 1 1
9 10871 1 1 48 PHE CE1 C -10.972 15.287 26.754 1.00 . A A . 294 PHE CE1 1 1
9 10872 1 1 48 PHE CE2 C -8.891 16.522 26.907 1.00 . A A . 294 PHE CE2 1 1
9 10873 1 1 48 PHE CG C -8.877 14.209 26.178 1.00 . A A . 294 PHE CG 1 1
9 10874 1 1 48 PHE CZ C -10.283 16.469 27.048 1.00 . A A . 294 PHE CZ 1 1
9 10875 1 1 48 PHE H H -7.177 11.889 23.097 1.00 . A A . 294 PHE H 1 1
9 10876 1 1 48 PHE HA H -9.640 11.829 24.737 1.00 . A A . 294 PHE HA 1 1
9 10877 1 1 48 PHE HB2 H -8.110 12.248 26.486 1.00 . A A . 294 PHE HB2 1 1
9 10878 1 1 48 PHE HB3 H -7.095 13.272 25.480 1.00 . A A . 294 PHE HB3 1 1
9 10879 1 1 48 PHE HD1 H -10.801 13.246 26.092 1.00 . A A . 294 PHE HD1 1 1
9 10880 1 1 48 PHE HD2 H -7.115 15.434 26.364 1.00 . A A . 294 PHE HD2 1 1
9 10881 1 1 48 PHE HE1 H -12.045 15.247 26.862 1.00 . A A . 294 PHE HE1 1 1
9 10882 1 1 48 PHE HE2 H -8.359 17.433 27.134 1.00 . A A . 294 PHE HE2 1 1
9 10883 1 1 48 PHE HZ H -10.825 17.341 27.383 1.00 . A A . 294 PHE HZ 1 1
9 10884 1 1 48 PHE N N -7.788 11.513 23.766 1.00 . A A . 294 PHE N 1 1
9 10885 1 1 48 PHE O O -8.340 14.179 22.914 1.00 . A A . 294 PHE O 1 1
9 10886 1 1 49 ASP C C -10.322 14.530 21.021 1.00 . A A . 295 ASP C 1 1
9 10887 1 1 49 ASP CA C -10.919 14.803 22.399 1.00 . A A . 295 ASP CA 1 1
9 10888 1 1 49 ASP CB C -10.460 16.174 22.913 1.00 . A A . 295 ASP CB 1 1
9 10889 1 1 49 ASP CG C -11.280 17.278 22.240 1.00 . A A . 295 ASP CG 1 1
9 10890 1 1 49 ASP H H -11.112 13.184 23.808 1.00 . A A . 295 ASP H 1 1
9 10891 1 1 49 ASP HA H -11.997 14.780 22.330 1.00 . A A . 295 ASP HA 1 1
9 10892 1 1 49 ASP HB2 H -10.602 16.222 23.983 1.00 . A A . 295 ASP HB2 1 1
9 10893 1 1 49 ASP HB3 H -9.414 16.315 22.684 1.00 . A A . 295 ASP HB3 1 1
9 10894 1 1 49 ASP N N -10.457 13.734 23.331 1.00 . A A . 295 ASP N 1 1
9 10895 1 1 49 ASP O O -10.022 15.434 20.265 1.00 . A A . 295 ASP O 1 1
9 10896 1 1 49 ASP OD1 O -12.444 17.416 22.580 1.00 . A A . 295 ASP OD1 1 1
9 10897 1 1 49 ASP OD2 O -10.730 17.968 21.396 1.00 . A A . 295 ASP OD2 1 1
9 10898 1 1 50 MET C C -8.091 13.324 19.341 1.00 . A A . 296 MET C 1 1
9 10899 1 1 50 MET CA C -9.559 12.894 19.382 1.00 . A A . 296 MET CA 1 1
9 10900 1 1 50 MET CB C -10.339 13.573 18.248 1.00 . A A . 296 MET CB 1 1
9 10901 1 1 50 MET CE C -12.829 15.186 16.608 1.00 . A A . 296 MET CE 1 1
9 10902 1 1 50 MET CG C -11.827 13.641 18.609 1.00 . A A . 296 MET CG 1 1
9 10903 1 1 50 MET H H -10.389 12.572 21.342 1.00 . A A . 296 MET H 1 1
9 10904 1 1 50 MET HA H -9.617 11.822 19.264 1.00 . A A . 296 MET HA 1 1
9 10905 1 1 50 MET HB2 H -9.958 14.573 18.095 1.00 . A A . 296 MET HB2 1 1
9 10906 1 1 50 MET HB3 H -10.218 13.002 17.342 1.00 . A A . 296 MET HB3 1 1
9 10907 1 1 50 MET HE1 H -13.358 15.287 15.670 1.00 . A A . 296 MET HE1 1 1
9 10908 1 1 50 MET HE2 H -11.814 15.529 16.484 1.00 . A A . 296 MET HE2 1 1
9 10909 1 1 50 MET HE3 H -13.317 15.778 17.369 1.00 . A A . 296 MET HE3 1 1
9 10910 1 1 50 MET HG2 H -12.067 12.850 19.306 1.00 . A A . 296 MET HG2 1 1
9 10911 1 1 50 MET HG3 H -12.044 14.596 19.064 1.00 . A A . 296 MET HG3 1 1
9 10912 1 1 50 MET N N -10.143 13.273 20.701 1.00 . A A . 296 MET N 1 1
9 10913 1 1 50 MET O O -7.486 13.415 18.290 1.00 . A A . 296 MET O 1 1
9 10914 1 1 50 MET SD S -12.824 13.447 17.109 1.00 . A A . 296 MET SD 1 1
9 10915 1 1 51 LYS C C -5.379 13.135 21.602 1.00 . A A . 297 LYS C 1 1
9 10916 1 1 51 LYS CA C -6.087 13.992 20.549 1.00 . A A . 297 LYS CA 1 1
9 10917 1 1 51 LYS CB C -5.996 15.468 20.944 1.00 . A A . 297 LYS CB 1 1
9 10918 1 1 51 LYS CD C -6.070 17.740 19.888 1.00 . A A . 297 LYS CD 1 1
9 10919 1 1 51 LYS CE C -6.570 18.498 21.120 1.00 . A A . 297 LYS CE 1 1
9 10920 1 1 51 LYS CG C -6.669 16.330 19.870 1.00 . A A . 297 LYS CG 1 1
9 10921 1 1 51 LYS H H -8.030 13.486 21.321 1.00 . A A . 297 LYS H 1 1
9 10922 1 1 51 LYS HA H -5.624 13.842 19.585 1.00 . A A . 297 LYS HA 1 1
9 10923 1 1 51 LYS HB2 H -6.494 15.618 21.891 1.00 . A A . 297 LYS HB2 1 1
9 10924 1 1 51 LYS HB3 H -4.959 15.752 21.034 1.00 . A A . 297 LYS HB3 1 1
9 10925 1 1 51 LYS HD2 H -4.992 17.673 19.918 1.00 . A A . 297 LYS HD2 1 1
9 10926 1 1 51 LYS HD3 H -6.372 18.269 18.996 1.00 . A A . 297 LYS HD3 1 1
9 10927 1 1 51 LYS HE2 H -7.595 18.800 20.967 1.00 . A A . 297 LYS HE2 1 1
9 10928 1 1 51 LYS HE3 H -6.510 17.857 21.988 1.00 . A A . 297 LYS HE3 1 1
9 10929 1 1 51 LYS HG2 H -6.509 15.884 18.898 1.00 . A A . 297 LYS HG2 1 1
9 10930 1 1 51 LYS HG3 H -7.729 16.389 20.068 1.00 . A A . 297 LYS HG3 1 1
9 10931 1 1 51 LYS HZ1 H -4.723 19.421 21.394 1.00 . A A . 297 LYS HZ1 1 1
9 10932 1 1 51 LYS HZ2 H -6.004 20.173 22.221 1.00 . A A . 297 LYS HZ2 1 1
9 10933 1 1 51 LYS HZ3 H -5.847 20.362 20.539 1.00 . A A . 297 LYS HZ3 1 1
9 10934 1 1 51 LYS N N -7.516 13.577 20.489 1.00 . A A . 297 LYS N 1 1
9 10935 1 1 51 LYS NZ N -5.723 19.705 21.335 1.00 . A A . 297 LYS NZ 1 1
9 10936 1 1 51 LYS O O -5.990 12.728 22.567 1.00 . A A . 297 LYS O 1 1
9 10937 1 1 52 PRO C C -3.181 12.755 23.665 1.00 . A A . 298 PRO C 1 1
9 10938 1 1 52 PRO CA C -3.326 12.052 22.315 1.00 . A A . 298 PRO CA 1 1
9 10939 1 1 52 PRO CB C -1.957 11.907 21.646 1.00 . A A . 298 PRO CB 1 1
9 10940 1 1 52 PRO CD C -3.371 13.374 20.217 1.00 . A A . 298 PRO CD 1 1
9 10941 1 1 52 PRO CG C -1.936 12.869 20.434 1.00 . A A . 298 PRO CG 1 1
9 10942 1 1 52 PRO HA H -3.780 11.082 22.439 1.00 . A A . 298 PRO HA 1 1
9 10943 1 1 52 PRO HB2 H -1.176 12.170 22.345 1.00 . A A . 298 PRO HB2 1 1
9 10944 1 1 52 PRO HB3 H -1.822 10.892 21.307 1.00 . A A . 298 PRO HB3 1 1
9 10945 1 1 52 PRO HD2 H -3.389 14.455 20.186 1.00 . A A . 298 PRO HD2 1 1
9 10946 1 1 52 PRO HD3 H -3.783 12.961 19.309 1.00 . A A . 298 PRO HD3 1 1
9 10947 1 1 52 PRO HG2 H -1.285 13.703 20.650 1.00 . A A . 298 PRO HG2 1 1
9 10948 1 1 52 PRO HG3 H -1.593 12.351 19.554 1.00 . A A . 298 PRO HG3 1 1
9 10949 1 1 52 PRO N N -4.116 12.875 21.386 1.00 . A A . 298 PRO N 1 1
9 10950 1 1 52 PRO O O -3.156 13.968 23.752 1.00 . A A . 298 PRO O 1 1
9 10951 1 1 53 VAL C C -1.969 11.653 26.861 1.00 . A A . 299 VAL C 1 1
9 10952 1 1 53 VAL CA C -2.899 12.572 26.068 1.00 . A A . 299 VAL CA 1 1
9 10953 1 1 53 VAL CB C -4.267 12.699 26.760 1.00 . A A . 299 VAL CB 1 1
9 10954 1 1 53 VAL CG1 C -5.075 11.409 26.589 1.00 . A A . 299 VAL CG1 1 1
9 10955 1 1 53 VAL CG2 C -4.066 12.980 28.252 1.00 . A A . 299 VAL CG2 1 1
9 10956 1 1 53 VAL H H -3.074 11.016 24.598 1.00 . A A . 299 VAL H 1 1
9 10957 1 1 53 VAL HA H -2.445 13.550 25.984 1.00 . A A . 299 VAL HA 1 1
9 10958 1 1 53 VAL HB H -4.813 13.518 26.314 1.00 . A A . 299 VAL HB 1 1
9 10959 1 1 53 VAL HG11 H -4.425 10.557 26.703 1.00 . A A . 299 VAL HG11 1 1
9 10960 1 1 53 VAL HG12 H -5.521 11.392 25.606 1.00 . A A . 299 VAL HG12 1 1
9 10961 1 1 53 VAL HG13 H -5.854 11.370 27.337 1.00 . A A . 299 VAL HG13 1 1
9 10962 1 1 53 VAL HG21 H -3.520 13.902 28.372 1.00 . A A . 299 VAL HG21 1 1
9 10963 1 1 53 VAL HG22 H -3.511 12.171 28.701 1.00 . A A . 299 VAL HG22 1 1
9 10964 1 1 53 VAL HG23 H -5.028 13.067 28.734 1.00 . A A . 299 VAL HG23 1 1
9 10965 1 1 53 VAL N N -3.066 11.990 24.710 1.00 . A A . 299 VAL N 1 1
9 10966 1 1 53 VAL O O -2.272 10.499 27.097 1.00 . A A . 299 VAL O 1 1
9 10967 1 1 54 CYS C C -0.475 10.856 29.323 1.00 . A A . 300 CYS C 1 1
9 10968 1 1 54 CYS CA C 0.138 11.297 27.996 1.00 . A A . 300 CYS CA 1 1
9 10969 1 1 54 CYS CB C 1.432 12.081 28.239 1.00 . A A . 300 CYS CB 1 1
9 10970 1 1 54 CYS H H -0.594 13.069 27.031 1.00 . A A . 300 CYS H 1 1
9 10971 1 1 54 CYS HA H 0.359 10.424 27.410 1.00 . A A . 300 CYS HA 1 1
9 10972 1 1 54 CYS HB2 H 2.216 11.399 28.531 1.00 . A A . 300 CYS HB2 1 1
9 10973 1 1 54 CYS HB3 H 1.718 12.590 27.329 1.00 . A A . 300 CYS HB3 1 1
9 10974 1 1 54 CYS N N -0.826 12.146 27.249 1.00 . A A . 300 CYS N 1 1
9 10975 1 1 54 CYS O O -1.265 11.560 29.920 1.00 . A A . 300 CYS O 1 1
9 10976 1 1 54 CYS SG S 1.174 13.297 29.548 1.00 . A A . 300 CYS SG 1 1
9 10977 1 1 55 LYS C C -0.560 10.223 32.146 1.00 . A A . 301 LYS C 1 1
9 10978 1 1 55 LYS CA C -0.678 9.155 31.053 1.00 . A A . 301 LYS CA 1 1
9 10979 1 1 55 LYS CB C 0.100 7.891 31.446 1.00 . A A . 301 LYS CB 1 1
9 10980 1 1 55 LYS CD C -1.702 6.914 32.899 1.00 . A A . 301 LYS CD 1 1
9 10981 1 1 55 LYS CE C -2.257 6.997 34.323 1.00 . A A . 301 LYS CE 1 1
9 10982 1 1 55 LYS CG C -0.267 7.456 32.871 1.00 . A A . 301 LYS CG 1 1
9 10983 1 1 55 LYS H H 0.508 9.134 29.258 1.00 . A A . 301 LYS H 1 1
9 10984 1 1 55 LYS HA H -1.718 8.904 30.911 1.00 . A A . 301 LYS HA 1 1
9 10985 1 1 55 LYS HB2 H -0.147 7.098 30.753 1.00 . A A . 301 LYS HB2 1 1
9 10986 1 1 55 LYS HB3 H 1.160 8.091 31.393 1.00 . A A . 301 LYS HB3 1 1
9 10987 1 1 55 LYS HD2 H -2.322 7.499 32.236 1.00 . A A . 301 LYS HD2 1 1
9 10988 1 1 55 LYS HD3 H -1.703 5.883 32.575 1.00 . A A . 301 LYS HD3 1 1
9 10989 1 1 55 LYS HE2 H -3.072 6.297 34.433 1.00 . A A . 301 LYS HE2 1 1
9 10990 1 1 55 LYS HE3 H -1.476 6.753 35.030 1.00 . A A . 301 LYS HE3 1 1
9 10991 1 1 55 LYS HG2 H 0.414 6.681 33.194 1.00 . A A . 301 LYS HG2 1 1
9 10992 1 1 55 LYS HG3 H -0.190 8.300 33.539 1.00 . A A . 301 LYS HG3 1 1
9 10993 1 1 55 LYS HZ1 H -3.770 8.426 34.392 1.00 . A A . 301 LYS HZ1 1 1
9 10994 1 1 55 LYS HZ2 H -2.247 9.050 33.967 1.00 . A A . 301 LYS HZ2 1 1
9 10995 1 1 55 LYS HZ3 H -2.577 8.627 35.581 1.00 . A A . 301 LYS HZ3 1 1
9 10996 1 1 55 LYS N N -0.122 9.680 29.773 1.00 . A A . 301 LYS N 1 1
9 10997 1 1 55 LYS NZ N -2.750 8.379 34.585 1.00 . A A . 301 LYS NZ 1 1
9 10998 1 1 55 LYS O O -1.377 10.294 33.045 1.00 . A A . 301 LYS O 1 1
9 10999 1 1 56 LYS C C -0.523 13.173 32.892 1.00 . A A . 302 LYS C 1 1
9 11000 1 1 56 LYS CA C 0.593 12.143 33.087 1.00 . A A . 302 LYS CA 1 1
9 11001 1 1 56 LYS CB C 1.957 12.819 32.918 1.00 . A A . 302 LYS CB 1 1
9 11002 1 1 56 LYS CD C 3.609 14.079 34.314 1.00 . A A . 302 LYS CD 1 1
9 11003 1 1 56 LYS CE C 3.779 15.181 35.363 1.00 . A A . 302 LYS CE 1 1
9 11004 1 1 56 LYS CG C 2.124 13.914 33.977 1.00 . A A . 302 LYS CG 1 1
9 11005 1 1 56 LYS H H 1.072 11.001 31.322 1.00 . A A . 302 LYS H 1 1
9 11006 1 1 56 LYS HA H 0.520 11.714 34.076 1.00 . A A . 302 LYS HA 1 1
9 11007 1 1 56 LYS HB2 H 2.739 12.082 33.033 1.00 . A A . 302 LYS HB2 1 1
9 11008 1 1 56 LYS HB3 H 2.021 13.260 31.934 1.00 . A A . 302 LYS HB3 1 1
9 11009 1 1 56 LYS HD2 H 3.995 13.148 34.704 1.00 . A A . 302 LYS HD2 1 1
9 11010 1 1 56 LYS HD3 H 4.153 14.349 33.421 1.00 . A A . 302 LYS HD3 1 1
9 11011 1 1 56 LYS HE2 H 3.141 16.017 35.115 1.00 . A A . 302 LYS HE2 1 1
9 11012 1 1 56 LYS HE3 H 3.507 14.798 36.336 1.00 . A A . 302 LYS HE3 1 1
9 11013 1 1 56 LYS HG2 H 1.735 14.847 33.593 1.00 . A A . 302 LYS HG2 1 1
9 11014 1 1 56 LYS HG3 H 1.582 13.638 34.870 1.00 . A A . 302 LYS HG3 1 1
9 11015 1 1 56 LYS HZ1 H 5.545 15.738 34.410 1.00 . A A . 302 LYS HZ1 1 1
9 11016 1 1 56 LYS HZ2 H 5.779 14.922 35.882 1.00 . A A . 302 LYS HZ2 1 1
9 11017 1 1 56 LYS HZ3 H 5.268 16.543 35.877 1.00 . A A . 302 LYS HZ3 1 1
9 11018 1 1 56 LYS N N 0.436 11.067 32.064 1.00 . A A . 302 LYS N 1 1
9 11019 1 1 56 LYS NZ N 5.200 15.630 35.385 1.00 . A A . 302 LYS NZ 1 1
9 11020 1 1 56 LYS O O -1.144 13.618 33.837 1.00 . A A . 302 LYS O 1 1
9 11021 1 1 57 CYS C C -3.216 13.824 31.622 1.00 . A A . 303 CYS C 1 1
9 11022 1 1 57 CYS CA C -1.877 14.520 31.393 1.00 . A A . 303 CYS CA 1 1
9 11023 1 1 57 CYS CB C -1.787 15.000 29.942 1.00 . A A . 303 CYS CB 1 1
9 11024 1 1 57 CYS H H -0.287 13.152 30.923 1.00 . A A . 303 CYS H 1 1
9 11025 1 1 57 CYS HA H -1.785 15.359 32.064 1.00 . A A . 303 CYS HA 1 1
9 11026 1 1 57 CYS HB2 H -1.428 14.195 29.318 1.00 . A A . 303 CYS HB2 1 1
9 11027 1 1 57 CYS HB3 H -2.766 15.304 29.605 1.00 . A A . 303 CYS HB3 1 1
9 11028 1 1 57 CYS N N -0.791 13.538 31.665 1.00 . A A . 303 CYS N 1 1
9 11029 1 1 57 CYS O O -4.131 14.384 32.191 1.00 . A A . 303 CYS O 1 1
9 11030 1 1 57 CYS SG S -0.649 16.405 29.830 1.00 . A A . 303 CYS SG 1 1
9 11031 1 1 58 TYR C C -4.839 11.735 32.915 1.00 . A A . 304 TYR C 1 1
9 11032 1 1 58 TYR CA C -4.581 11.825 31.414 1.00 . A A . 304 TYR CA 1 1
9 11033 1 1 58 TYR CB C -4.408 10.418 30.834 1.00 . A A . 304 TYR CB 1 1
9 11034 1 1 58 TYR CD1 C -6.826 9.722 30.642 1.00 . A A . 304 TYR CD1 1 1
9 11035 1 1 58 TYR CD2 C -5.384 8.525 32.181 1.00 . A A . 304 TYR CD2 1 1
9 11036 1 1 58 TYR CE1 C -7.895 8.896 31.006 1.00 . A A . 304 TYR CE1 1 1
9 11037 1 1 58 TYR CE2 C -6.453 7.701 32.545 1.00 . A A . 304 TYR CE2 1 1
9 11038 1 1 58 TYR CG C -5.570 9.537 31.230 1.00 . A A . 304 TYR CG 1 1
9 11039 1 1 58 TYR CZ C -7.708 7.885 31.958 1.00 . A A . 304 TYR CZ 1 1
9 11040 1 1 58 TYR H H -2.559 12.158 30.764 1.00 . A A . 304 TYR H 1 1
9 11041 1 1 58 TYR HA H -5.402 12.327 30.930 1.00 . A A . 304 TYR HA 1 1
9 11042 1 1 58 TYR HB2 H -4.355 10.478 29.759 1.00 . A A . 304 TYR HB2 1 1
9 11043 1 1 58 TYR HB3 H -3.493 9.992 31.215 1.00 . A A . 304 TYR HB3 1 1
9 11044 1 1 58 TYR HD1 H -6.970 10.502 29.909 1.00 . A A . 304 TYR HD1 1 1
9 11045 1 1 58 TYR HD2 H -4.416 8.383 32.636 1.00 . A A . 304 TYR HD2 1 1
9 11046 1 1 58 TYR HE1 H -8.864 9.039 30.552 1.00 . A A . 304 TYR HE1 1 1
9 11047 1 1 58 TYR HE2 H -6.309 6.921 33.278 1.00 . A A . 304 TYR HE2 1 1
9 11048 1 1 58 TYR HH H -8.651 6.227 31.875 1.00 . A A . 304 TYR HH 1 1
9 11049 1 1 58 TYR N N -3.321 12.590 31.203 1.00 . A A . 304 TYR N 1 1
9 11050 1 1 58 TYR O O -5.941 11.481 33.358 1.00 . A A . 304 TYR O 1 1
9 11051 1 1 58 TYR OH O -8.762 7.071 32.320 1.00 . A A . 304 TYR OH 1 1
9 11052 1 1 59 GLU C C -4.347 13.271 35.702 1.00 . A A . 305 GLU C 1 1
9 11053 1 1 59 GLU CA C -3.961 11.889 35.171 1.00 . A A . 305 GLU CA 1 1
9 11054 1 1 59 GLU CB C -2.626 11.456 35.781 1.00 . A A . 305 GLU CB 1 1
9 11055 1 1 59 GLU CD C -3.873 10.161 37.523 1.00 . A A . 305 GLU CD 1 1
9 11056 1 1 59 GLU CG C -2.791 11.220 37.285 1.00 . A A . 305 GLU CG 1 1
9 11057 1 1 59 GLU H H -2.941 12.160 33.302 1.00 . A A . 305 GLU H 1 1
9 11058 1 1 59 GLU HA H -4.726 11.176 35.430 1.00 . A A . 305 GLU HA 1 1
9 11059 1 1 59 GLU HB2 H -2.298 10.542 35.308 1.00 . A A . 305 GLU HB2 1 1
9 11060 1 1 59 GLU HB3 H -1.891 12.228 35.615 1.00 . A A . 305 GLU HB3 1 1
9 11061 1 1 59 GLU HG2 H -1.854 10.877 37.699 1.00 . A A . 305 GLU HG2 1 1
9 11062 1 1 59 GLU HG3 H -3.080 12.142 37.765 1.00 . A A . 305 GLU HG3 1 1
9 11063 1 1 59 GLU N N -3.815 11.951 33.695 1.00 . A A . 305 GLU N 1 1
9 11064 1 1 59 GLU O O -4.877 13.403 36.788 1.00 . A A . 305 GLU O 1 1
9 11065 1 1 59 GLU OE1 O -4.928 10.521 38.019 1.00 . A A . 305 GLU OE1 1 1
9 11066 1 1 59 GLU OE2 O -3.631 9.009 37.200 1.00 . A A . 305 GLU OE2 1 1
9 11067 1 1 60 LYS C C -5.961 15.812 35.484 1.00 . A A . 306 LYS C 1 1
9 11068 1 1 60 LYS CA C -4.437 15.677 35.393 1.00 . A A . 306 LYS CA 1 1
9 11069 1 1 60 LYS CB C -3.861 16.696 34.401 1.00 . A A . 306 LYS CB 1 1
9 11070 1 1 60 LYS CD C -4.160 17.601 32.082 1.00 . A A . 306 LYS CD 1 1
9 11071 1 1 60 LYS CE C -3.873 19.086 32.318 1.00 . A A . 306 LYS CE 1 1
9 11072 1 1 60 LYS CG C -4.882 17.013 33.300 1.00 . A A . 306 LYS CG 1 1
9 11073 1 1 60 LYS H H -3.662 14.168 34.067 1.00 . A A . 306 LYS H 1 1
9 11074 1 1 60 LYS HA H -4.007 15.849 36.370 1.00 . A A . 306 LYS HA 1 1
9 11075 1 1 60 LYS HB2 H -3.610 17.604 34.928 1.00 . A A . 306 LYS HB2 1 1
9 11076 1 1 60 LYS HB3 H -2.969 16.286 33.951 1.00 . A A . 306 LYS HB3 1 1
9 11077 1 1 60 LYS HD2 H -3.230 17.074 31.927 1.00 . A A . 306 LYS HD2 1 1
9 11078 1 1 60 LYS HD3 H -4.784 17.492 31.208 1.00 . A A . 306 LYS HD3 1 1
9 11079 1 1 60 LYS HE2 H -4.774 19.658 32.150 1.00 . A A . 306 LYS HE2 1 1
9 11080 1 1 60 LYS HE3 H -3.538 19.233 33.335 1.00 . A A . 306 LYS HE3 1 1
9 11081 1 1 60 LYS HG2 H -5.394 16.107 33.013 1.00 . A A . 306 LYS HG2 1 1
9 11082 1 1 60 LYS HG3 H -5.601 17.730 33.671 1.00 . A A . 306 LYS HG3 1 1
9 11083 1 1 60 LYS HZ1 H -2.093 18.799 31.276 1.00 . A A . 306 LYS HZ1 1 1
9 11084 1 1 60 LYS HZ2 H -2.369 20.409 31.746 1.00 . A A . 306 LYS HZ2 1 1
9 11085 1 1 60 LYS HZ3 H -3.235 19.739 30.446 1.00 . A A . 306 LYS HZ3 1 1
9 11086 1 1 60 LYS N N -4.087 14.301 34.940 1.00 . A A . 306 LYS N 1 1
9 11087 1 1 60 LYS NZ N -2.813 19.543 31.375 1.00 . A A . 306 LYS NZ 1 1
9 11088 1 1 60 LYS O O -6.476 16.729 36.094 1.00 . A A . 306 LYS O 1 1
9 11089 1 1 61 PHE C C -8.632 14.216 36.218 1.00 . A A . 307 PHE C 1 1
9 11090 1 1 61 PHE CA C -8.171 14.952 34.958 1.00 . A A . 307 PHE CA 1 1
9 11091 1 1 61 PHE CB C -8.773 14.260 33.726 1.00 . A A . 307 PHE CB 1 1
9 11092 1 1 61 PHE CD1 C -7.910 16.136 32.271 1.00 . A A . 307 PHE CD1 1 1
9 11093 1 1 61 PHE CD2 C -7.699 13.852 31.483 1.00 . A A . 307 PHE CD2 1 1
9 11094 1 1 61 PHE CE1 C -7.299 16.596 31.099 1.00 . A A . 307 PHE CE1 1 1
9 11095 1 1 61 PHE CE2 C -7.089 14.314 30.311 1.00 . A A . 307 PHE CE2 1 1
9 11096 1 1 61 PHE CG C -8.109 14.763 32.464 1.00 . A A . 307 PHE CG 1 1
9 11097 1 1 61 PHE CZ C -6.889 15.685 30.119 1.00 . A A . 307 PHE CZ 1 1
9 11098 1 1 61 PHE H H -6.244 14.157 34.422 1.00 . A A . 307 PHE H 1 1
9 11099 1 1 61 PHE HA H -8.493 15.981 34.993 1.00 . A A . 307 PHE HA 1 1
9 11100 1 1 61 PHE HB2 H -8.623 13.194 33.807 1.00 . A A . 307 PHE HB2 1 1
9 11101 1 1 61 PHE HB3 H -9.831 14.470 33.681 1.00 . A A . 307 PHE HB3 1 1
9 11102 1 1 61 PHE HD1 H -8.226 16.840 33.027 1.00 . A A . 307 PHE HD1 1 1
9 11103 1 1 61 PHE HD2 H -7.854 12.793 31.629 1.00 . A A . 307 PHE HD2 1 1
9 11104 1 1 61 PHE HE1 H -7.145 17.654 30.951 1.00 . A A . 307 PHE HE1 1 1
9 11105 1 1 61 PHE HE2 H -6.774 13.611 29.555 1.00 . A A . 307 PHE HE2 1 1
9 11106 1 1 61 PHE HZ H -6.418 16.041 29.214 1.00 . A A . 307 PHE HZ 1 1
9 11107 1 1 61 PHE N N -6.683 14.894 34.895 1.00 . A A . 307 PHE N 1 1
9 11108 1 1 61 PHE O O -7.974 13.296 36.660 1.00 . A A . 307 PHE O 1 1
9 11109 1 1 62 PRO C C -10.465 12.495 37.749 1.00 . A A . 308 PRO C 1 1
9 11110 1 1 62 PRO CA C -10.305 14.000 37.967 1.00 . A A . 308 PRO CA 1 1
9 11111 1 1 62 PRO CB C -11.666 14.673 38.177 1.00 . A A . 308 PRO CB 1 1
9 11112 1 1 62 PRO CD C -10.547 15.751 36.228 1.00 . A A . 308 PRO CD 1 1
9 11113 1 1 62 PRO CG C -11.777 15.829 37.149 1.00 . A A . 308 PRO CG 1 1
9 11114 1 1 62 PRO HA H -9.667 14.191 38.815 1.00 . A A . 308 PRO HA 1 1
9 11115 1 1 62 PRO HB2 H -12.458 13.955 38.011 1.00 . A A . 308 PRO HB2 1 1
9 11116 1 1 62 PRO HB3 H -11.730 15.066 39.178 1.00 . A A . 308 PRO HB3 1 1
9 11117 1 1 62 PRO HD2 H -10.851 15.553 35.210 1.00 . A A . 308 PRO HD2 1 1
9 11118 1 1 62 PRO HD3 H -9.980 16.666 36.283 1.00 . A A . 308 PRO HD3 1 1
9 11119 1 1 62 PRO HG2 H -12.682 15.718 36.569 1.00 . A A . 308 PRO HG2 1 1
9 11120 1 1 62 PRO HG3 H -11.784 16.777 37.664 1.00 . A A . 308 PRO HG3 1 1
9 11121 1 1 62 PRO N N -9.751 14.631 36.760 1.00 . A A . 308 PRO N 1 1
9 11122 1 1 62 PRO O O -10.857 12.049 36.691 1.00 . A A . 308 PRO O 1 1
9 11123 1 1 63 LEU C C -11.578 9.835 37.965 1.00 . A A . 309 LEU C 1 1
9 11124 1 1 63 LEU CA C -10.262 10.235 38.649 1.00 . A A . 309 LEU CA 1 1
9 11125 1 1 63 LEU CB C -10.221 9.651 40.065 1.00 . A A . 309 LEU CB 1 1
9 11126 1 1 63 LEU CD1 C -9.493 7.401 39.226 1.00 . A A . 309 LEU CD1 1 1
9 11127 1 1 63 LEU CD2 C -10.581 7.612 41.466 1.00 . A A . 309 LEU CD2 1 1
9 11128 1 1 63 LEU CG C -10.555 8.154 40.034 1.00 . A A . 309 LEU CG 1 1
9 11129 1 1 63 LEU H H -9.835 12.126 39.585 1.00 . A A . 309 LEU H 1 1
9 11130 1 1 63 LEU HA H -9.429 9.852 38.080 1.00 . A A . 309 LEU HA 1 1
9 11131 1 1 63 LEU HB2 H -9.232 9.790 40.479 1.00 . A A . 309 LEU HB2 1 1
9 11132 1 1 63 LEU HB3 H -10.943 10.169 40.681 1.00 . A A . 309 LEU HB3 1 1
9 11133 1 1 63 LEU HD11 H -9.522 6.352 39.482 1.00 . A A . 309 LEU HD11 1 1
9 11134 1 1 63 LEU HD12 H -8.515 7.800 39.455 1.00 . A A . 309 LEU HD12 1 1
9 11135 1 1 63 LEU HD13 H -9.691 7.520 38.172 1.00 . A A . 309 LEU HD13 1 1
9 11136 1 1 63 LEU HD21 H -10.827 6.560 41.449 1.00 . A A . 309 LEU HD21 1 1
9 11137 1 1 63 LEU HD22 H -11.325 8.145 42.040 1.00 . A A . 309 LEU HD22 1 1
9 11138 1 1 63 LEU HD23 H -9.611 7.747 41.921 1.00 . A A . 309 LEU HD23 1 1
9 11139 1 1 63 LEU HG H -11.523 8.009 39.577 1.00 . A A . 309 LEU HG 1 1
9 11140 1 1 63 LEU N N -10.153 11.723 38.751 1.00 . A A . 309 LEU N 1 1
9 11141 1 1 63 LEU O O -11.624 8.897 37.192 1.00 . A A . 309 LEU O 1 1
9 11142 1 1 64 GLU C C -14.034 10.710 36.198 1.00 . A A . 310 GLU C 1 1
9 11143 1 1 64 GLU CA C -13.962 10.186 37.638 1.00 . A A . 310 GLU CA 1 1
9 11144 1 1 64 GLU CB C -15.092 10.808 38.467 1.00 . A A . 310 GLU CB 1 1
9 11145 1 1 64 GLU CD C -15.749 13.108 37.712 1.00 . A A . 310 GLU CD 1 1
9 11146 1 1 64 GLU CG C -14.843 12.311 38.655 1.00 . A A . 310 GLU CG 1 1
9 11147 1 1 64 GLU H H -12.580 11.276 38.886 1.00 . A A . 310 GLU H 1 1
9 11148 1 1 64 GLU HA H -14.079 9.113 37.630 1.00 . A A . 310 GLU HA 1 1
9 11149 1 1 64 GLU HB2 H -16.034 10.659 37.958 1.00 . A A . 310 GLU HB2 1 1
9 11150 1 1 64 GLU HB3 H -15.130 10.330 39.434 1.00 . A A . 310 GLU HB3 1 1
9 11151 1 1 64 GLU HG2 H -15.060 12.585 39.677 1.00 . A A . 310 GLU HG2 1 1
9 11152 1 1 64 GLU HG3 H -13.812 12.537 38.435 1.00 . A A . 310 GLU HG3 1 1
9 11153 1 1 64 GLU N N -12.644 10.530 38.254 1.00 . A A . 310 GLU N 1 1
9 11154 1 1 64 GLU O O -14.843 10.260 35.410 1.00 . A A . 310 GLU O 1 1
9 11155 1 1 64 GLU OE1 O -16.900 13.313 38.060 1.00 . A A . 310 GLU OE1 1 1
9 11156 1 1 64 GLU OE2 O -15.276 13.501 36.658 1.00 . A A . 310 GLU OE2 1 1
9 11157 1 1 65 LEU C C -12.312 11.392 33.553 1.00 . A A . 311 LEU C 1 1
9 11158 1 1 65 LEU CA C -13.236 12.206 34.462 1.00 . A A . 311 LEU CA 1 1
9 11159 1 1 65 LEU CB C -12.772 13.663 34.479 1.00 . A A . 311 LEU CB 1 1
9 11160 1 1 65 LEU CD1 C -14.815 14.865 33.672 1.00 . A A . 311 LEU CD1 1 1
9 11161 1 1 65 LEU CD2 C -12.548 15.645 32.965 1.00 . A A . 311 LEU CD2 1 1
9 11162 1 1 65 LEU CG C -13.399 14.416 33.300 1.00 . A A . 311 LEU CG 1 1
9 11163 1 1 65 LEU H H -12.560 12.008 36.498 1.00 . A A . 311 LEU H 1 1
9 11164 1 1 65 LEU HA H -14.245 12.157 34.081 1.00 . A A . 311 LEU HA 1 1
9 11165 1 1 65 LEU HB2 H -13.075 14.125 35.406 1.00 . A A . 311 LEU HB2 1 1
9 11166 1 1 65 LEU HB3 H -11.697 13.697 34.394 1.00 . A A . 311 LEU HB3 1 1
9 11167 1 1 65 LEU HD11 H -15.423 13.998 33.886 1.00 . A A . 311 LEU HD11 1 1
9 11168 1 1 65 LEU HD12 H -15.248 15.412 32.848 1.00 . A A . 311 LEU HD12 1 1
9 11169 1 1 65 LEU HD13 H -14.775 15.501 34.544 1.00 . A A . 311 LEU HD13 1 1
9 11170 1 1 65 LEU HD21 H -11.569 15.327 32.638 1.00 . A A . 311 LEU HD21 1 1
9 11171 1 1 65 LEU HD22 H -12.451 16.266 33.843 1.00 . A A . 311 LEU HD22 1 1
9 11172 1 1 65 LEU HD23 H -13.025 16.209 32.177 1.00 . A A . 311 LEU HD23 1 1
9 11173 1 1 65 LEU HG H -13.444 13.763 32.440 1.00 . A A . 311 LEU HG 1 1
9 11174 1 1 65 LEU N N -13.203 11.656 35.848 1.00 . A A . 311 LEU N 1 1
9 11175 1 1 65 LEU O O -12.662 11.069 32.436 1.00 . A A . 311 LEU O 1 1
9 11176 1 1 66 LYS C C -10.896 9.023 32.657 1.00 . A A . 312 LYS C 1 1
9 11177 1 1 66 LYS CA C -10.189 10.281 33.163 1.00 . A A . 312 LYS CA 1 1
9 11178 1 1 66 LYS CB C -8.934 9.878 33.957 1.00 . A A . 312 LYS CB 1 1
9 11179 1 1 66 LYS CD C -7.557 10.362 35.991 1.00 . A A . 312 LYS CD 1 1
9 11180 1 1 66 LYS CE C -7.403 8.911 36.455 1.00 . A A . 312 LYS CE 1 1
9 11181 1 1 66 LYS CG C -8.925 10.555 35.329 1.00 . A A . 312 LYS CG 1 1
9 11182 1 1 66 LYS H H -10.867 11.344 34.917 1.00 . A A . 312 LYS H 1 1
9 11183 1 1 66 LYS HA H -9.897 10.884 32.318 1.00 . A A . 312 LYS HA 1 1
9 11184 1 1 66 LYS HB2 H -8.921 8.807 34.088 1.00 . A A . 312 LYS HB2 1 1
9 11185 1 1 66 LYS HB3 H -8.055 10.179 33.407 1.00 . A A . 312 LYS HB3 1 1
9 11186 1 1 66 LYS HD2 H -6.777 10.598 35.281 1.00 . A A . 312 LYS HD2 1 1
9 11187 1 1 66 LYS HD3 H -7.477 11.018 36.843 1.00 . A A . 312 LYS HD3 1 1
9 11188 1 1 66 LYS HE2 H -6.864 8.889 37.390 1.00 . A A . 312 LYS HE2 1 1
9 11189 1 1 66 LYS HE3 H -8.380 8.470 36.592 1.00 . A A . 312 LYS HE3 1 1
9 11190 1 1 66 LYS HG2 H -9.120 11.610 35.210 1.00 . A A . 312 LYS HG2 1 1
9 11191 1 1 66 LYS HG3 H -9.689 10.116 35.951 1.00 . A A . 312 LYS HG3 1 1
9 11192 1 1 66 LYS HZ1 H -6.443 8.753 34.616 1.00 . A A . 312 LYS HZ1 1 1
9 11193 1 1 66 LYS HZ2 H -7.217 7.327 35.119 1.00 . A A . 312 LYS HZ2 1 1
9 11194 1 1 66 LYS HZ3 H -5.753 7.802 35.840 1.00 . A A . 312 LYS HZ3 1 1
9 11195 1 1 66 LYS N N -11.132 11.067 34.016 1.00 . A A . 312 LYS N 1 1
9 11196 1 1 66 LYS NZ N -6.647 8.140 35.430 1.00 . A A . 312 LYS NZ 1 1
9 11197 1 1 66 LYS O O -10.899 8.733 31.477 1.00 . A A . 312 LYS O 1 1
9 11198 1 1 67 LYS C C -13.259 7.388 32.045 1.00 . A A . 313 LYS C 1 1
9 11199 1 1 67 LYS CA C -12.219 7.040 33.117 1.00 . A A . 313 LYS CA 1 1
9 11200 1 1 67 LYS CB C -12.914 6.403 34.327 1.00 . A A . 313 LYS CB 1 1
9 11201 1 1 67 LYS CD C -14.578 6.759 36.163 1.00 . A A . 313 LYS CD 1 1
9 11202 1 1 67 LYS CE C -15.990 7.336 36.294 1.00 . A A . 313 LYS CE 1 1
9 11203 1 1 67 LYS CG C -13.859 7.417 34.980 1.00 . A A . 313 LYS CG 1 1
9 11204 1 1 67 LYS H H -11.490 8.539 34.488 1.00 . A A . 313 LYS H 1 1
9 11205 1 1 67 LYS HA H -11.505 6.340 32.706 1.00 . A A . 313 LYS HA 1 1
9 11206 1 1 67 LYS HB2 H -13.479 5.541 34.002 1.00 . A A . 313 LYS HB2 1 1
9 11207 1 1 67 LYS HB3 H -12.169 6.094 35.045 1.00 . A A . 313 LYS HB3 1 1
9 11208 1 1 67 LYS HD2 H -14.640 5.692 35.999 1.00 . A A . 313 LYS HD2 1 1
9 11209 1 1 67 LYS HD3 H -14.027 6.951 37.071 1.00 . A A . 313 LYS HD3 1 1
9 11210 1 1 67 LYS HE2 H -15.929 8.391 36.517 1.00 . A A . 313 LYS HE2 1 1
9 11211 1 1 67 LYS HE3 H -16.525 7.195 35.366 1.00 . A A . 313 LYS HE3 1 1
9 11212 1 1 67 LYS HG2 H -13.289 8.264 35.332 1.00 . A A . 313 LYS HG2 1 1
9 11213 1 1 67 LYS HG3 H -14.588 7.748 34.257 1.00 . A A . 313 LYS HG3 1 1
9 11214 1 1 67 LYS HZ1 H -16.023 6.259 38.076 1.00 . A A . 313 LYS HZ1 1 1
9 11215 1 1 67 LYS HZ2 H -17.272 5.854 36.999 1.00 . A A . 313 LYS HZ2 1 1
9 11216 1 1 67 LYS HZ3 H -17.342 7.306 37.878 1.00 . A A . 313 LYS HZ3 1 1
9 11217 1 1 67 LYS N N -11.503 8.279 33.543 1.00 . A A . 313 LYS N 1 1
9 11218 1 1 67 LYS NZ N -16.711 6.636 37.395 1.00 . A A . 313 LYS NZ 1 1
9 11219 1 1 67 LYS O O -13.600 6.571 31.212 1.00 . A A . 313 LYS O 1 1
9 11220 1 1 68 ARG C C -14.045 9.390 29.737 1.00 . A A . 314 ARG C 1 1
9 11221 1 1 68 ARG CA C -14.766 9.004 31.030 1.00 . A A . 314 ARG CA 1 1
9 11222 1 1 68 ARG CB C -15.572 10.202 31.542 1.00 . A A . 314 ARG CB 1 1
9 11223 1 1 68 ARG CD C -17.105 10.974 33.360 1.00 . A A . 314 ARG CD 1 1
9 11224 1 1 68 ARG CG C -16.517 9.748 32.658 1.00 . A A . 314 ARG CG 1 1
9 11225 1 1 68 ARG CZ C -17.828 11.507 35.616 1.00 . A A . 314 ARG CZ 1 1
9 11226 1 1 68 ARG H H -13.460 9.247 32.731 1.00 . A A . 314 ARG H 1 1
9 11227 1 1 68 ARG HA H -15.434 8.176 30.835 1.00 . A A . 314 ARG HA 1 1
9 11228 1 1 68 ARG HB2 H -14.897 10.952 31.925 1.00 . A A . 314 ARG HB2 1 1
9 11229 1 1 68 ARG HB3 H -16.151 10.619 30.732 1.00 . A A . 314 ARG HB3 1 1
9 11230 1 1 68 ARG HD2 H -16.346 11.738 33.444 1.00 . A A . 314 ARG HD2 1 1
9 11231 1 1 68 ARG HD3 H -17.937 11.353 32.787 1.00 . A A . 314 ARG HD3 1 1
9 11232 1 1 68 ARG HE H -17.697 9.643 34.947 1.00 . A A . 314 ARG HE 1 1
9 11233 1 1 68 ARG HG2 H -17.317 9.157 32.234 1.00 . A A . 314 ARG HG2 1 1
9 11234 1 1 68 ARG HG3 H -15.971 9.153 33.374 1.00 . A A . 314 ARG HG3 1 1
9 11235 1 1 68 ARG HH11 H -18.355 10.195 37.030 1.00 . A A . 314 ARG HH11 1 1
9 11236 1 1 68 ARG HH12 H -18.424 11.863 37.491 1.00 . A A . 314 ARG HH12 1 1
9 11237 1 1 68 ARG HH21 H -17.366 13.037 34.411 1.00 . A A . 314 ARG HH21 1 1
9 11238 1 1 68 ARG HH22 H -17.864 13.468 36.012 1.00 . A A . 314 ARG HH22 1 1
9 11239 1 1 68 ARG N N -13.757 8.600 32.054 1.00 . A A . 314 ARG N 1 1
9 11240 1 1 68 ARG NE N -17.577 10.588 34.722 1.00 . A A . 314 ARG NE 1 1
9 11241 1 1 68 ARG NH1 N -18.235 11.161 36.804 1.00 . A A . 314 ARG NH1 1 1
9 11242 1 1 68 ARG NH2 N -17.675 12.769 35.323 1.00 . A A . 314 ARG NH2 1 1
9 11243 1 1 68 ARG O O -14.510 9.111 28.649 1.00 . A A . 314 ARG O 1 1
9 11244 1 1 69 LEU C C -11.496 9.182 28.028 1.00 . A A . 315 LEU C 1 1
9 11245 1 1 69 LEU CA C -12.143 10.425 28.633 1.00 . A A . 315 LEU CA 1 1
9 11246 1 1 69 LEU CB C -11.063 11.444 29.013 1.00 . A A . 315 LEU CB 1 1
9 11247 1 1 69 LEU CD1 C -10.638 13.700 30.014 1.00 . A A . 315 LEU CD1 1 1
9 11248 1 1 69 LEU CD2 C -12.737 13.288 28.718 1.00 . A A . 315 LEU CD2 1 1
9 11249 1 1 69 LEU CG C -11.714 12.665 29.675 1.00 . A A . 315 LEU CG 1 1
9 11250 1 1 69 LEU H H -12.551 10.230 30.739 1.00 . A A . 315 LEU H 1 1
9 11251 1 1 69 LEU HA H -12.817 10.863 27.911 1.00 . A A . 315 LEU HA 1 1
9 11252 1 1 69 LEU HB2 H -10.367 10.989 29.703 1.00 . A A . 315 LEU HB2 1 1
9 11253 1 1 69 LEU HB3 H -10.535 11.757 28.124 1.00 . A A . 315 LEU HB3 1 1
9 11254 1 1 69 LEU HD11 H -9.873 13.689 29.252 1.00 . A A . 315 LEU HD11 1 1
9 11255 1 1 69 LEU HD12 H -10.198 13.459 30.970 1.00 . A A . 315 LEU HD12 1 1
9 11256 1 1 69 LEU HD13 H -11.084 14.682 30.061 1.00 . A A . 315 LEU HD13 1 1
9 11257 1 1 69 LEU HD21 H -12.406 13.155 27.699 1.00 . A A . 315 LEU HD21 1 1
9 11258 1 1 69 LEU HD22 H -12.834 14.343 28.930 1.00 . A A . 315 LEU HD22 1 1
9 11259 1 1 69 LEU HD23 H -13.694 12.806 28.852 1.00 . A A . 315 LEU HD23 1 1
9 11260 1 1 69 LEU HG H -12.211 12.358 30.583 1.00 . A A . 315 LEU HG 1 1
9 11261 1 1 69 LEU N N -12.907 10.024 29.850 1.00 . A A . 315 LEU N 1 1
9 11262 1 1 69 LEU O O -11.475 9.007 26.826 1.00 . A A . 315 LEU O 1 1
9 11263 1 1 70 LYS C C -11.424 6.304 27.518 1.00 . A A . 316 LYS C 1 1
9 11264 1 1 70 LYS CA C -10.368 7.058 28.326 1.00 . A A . 316 LYS CA 1 1
9 11265 1 1 70 LYS CB C -9.892 6.186 29.492 1.00 . A A . 316 LYS CB 1 1
9 11266 1 1 70 LYS CD C -9.121 3.846 29.938 1.00 . A A . 316 LYS CD 1 1
9 11267 1 1 70 LYS CE C -8.640 2.570 29.242 1.00 . A A . 316 LYS CE 1 1
9 11268 1 1 70 LYS CG C -9.049 5.022 28.960 1.00 . A A . 316 LYS CG 1 1
9 11269 1 1 70 LYS H H -11.031 8.461 29.822 1.00 . A A . 316 LYS H 1 1
9 11270 1 1 70 LYS HA H -9.531 7.308 27.690 1.00 . A A . 316 LYS HA 1 1
9 11271 1 1 70 LYS HB2 H -9.296 6.785 30.162 1.00 . A A . 316 LYS HB2 1 1
9 11272 1 1 70 LYS HB3 H -10.748 5.797 30.022 1.00 . A A . 316 LYS HB3 1 1
9 11273 1 1 70 LYS HD2 H -8.491 4.050 30.792 1.00 . A A . 316 LYS HD2 1 1
9 11274 1 1 70 LYS HD3 H -10.140 3.711 30.266 1.00 . A A . 316 LYS HD3 1 1
9 11275 1 1 70 LYS HE2 H -9.261 2.375 28.380 1.00 . A A . 316 LYS HE2 1 1
9 11276 1 1 70 LYS HE3 H -7.615 2.697 28.926 1.00 . A A . 316 LYS HE3 1 1
9 11277 1 1 70 LYS HG2 H -9.426 4.713 27.996 1.00 . A A . 316 LYS HG2 1 1
9 11278 1 1 70 LYS HG3 H -8.022 5.340 28.859 1.00 . A A . 316 LYS HG3 1 1
9 11279 1 1 70 LYS HZ1 H -8.376 0.562 29.727 1.00 . A A . 316 LYS HZ1 1 1
9 11280 1 1 70 LYS HZ2 H -9.723 1.285 30.470 1.00 . A A . 316 LYS HZ2 1 1
9 11281 1 1 70 LYS HZ3 H -8.155 1.624 31.032 1.00 . A A . 316 LYS HZ3 1 1
9 11282 1 1 70 LYS N N -10.988 8.305 28.854 1.00 . A A . 316 LYS N 1 1
9 11283 1 1 70 LYS NZ N -8.730 1.424 30.189 1.00 . A A . 316 LYS NZ 1 1
9 11284 1 1 70 LYS O O -11.116 5.587 26.585 1.00 . A A . 316 LYS O 1 1
9 11285 1 1 71 LYS C C -13.688 6.220 25.645 1.00 . A A . 317 LYS C 1 1
9 11286 1 1 71 LYS CA C -13.769 5.804 27.114 1.00 . A A . 317 LYS CA 1 1
9 11287 1 1 71 LYS CB C -15.124 6.222 27.695 1.00 . A A . 317 LYS CB 1 1
9 11288 1 1 71 LYS CD C -17.494 5.514 28.071 1.00 . A A . 317 LYS CD 1 1
9 11289 1 1 71 LYS CE C -18.516 4.395 27.850 1.00 . A A . 317 LYS CE 1 1
9 11290 1 1 71 LYS CG C -16.157 5.122 27.436 1.00 . A A . 317 LYS CG 1 1
9 11291 1 1 71 LYS H H -12.893 7.085 28.610 1.00 . A A . 317 LYS H 1 1
9 11292 1 1 71 LYS HA H -13.654 4.735 27.194 1.00 . A A . 317 LYS HA 1 1
9 11293 1 1 71 LYS HB2 H -15.025 6.380 28.759 1.00 . A A . 317 LYS HB2 1 1
9 11294 1 1 71 LYS HB3 H -15.451 7.138 27.225 1.00 . A A . 317 LYS HB3 1 1
9 11295 1 1 71 LYS HD2 H -17.355 5.671 29.132 1.00 . A A . 317 LYS HD2 1 1
9 11296 1 1 71 LYS HD3 H -17.856 6.424 27.617 1.00 . A A . 317 LYS HD3 1 1
9 11297 1 1 71 LYS HE2 H -18.096 3.454 28.175 1.00 . A A . 317 LYS HE2 1 1
9 11298 1 1 71 LYS HE3 H -19.409 4.607 28.420 1.00 . A A . 317 LYS HE3 1 1
9 11299 1 1 71 LYS HG2 H -16.286 4.994 26.370 1.00 . A A . 317 LYS HG2 1 1
9 11300 1 1 71 LYS HG3 H -15.812 4.195 27.870 1.00 . A A . 317 LYS HG3 1 1
9 11301 1 1 71 LYS HZ1 H -18.401 5.096 25.892 1.00 . A A . 317 LYS HZ1 1 1
9 11302 1 1 71 LYS HZ2 H -19.890 4.379 26.285 1.00 . A A . 317 LYS HZ2 1 1
9 11303 1 1 71 LYS HZ3 H -18.521 3.409 26.016 1.00 . A A . 317 LYS HZ3 1 1
9 11304 1 1 71 LYS N N -12.675 6.485 27.864 1.00 . A A . 317 LYS N 1 1
9 11305 1 1 71 LYS NZ N -18.858 4.314 26.402 1.00 . A A . 317 LYS NZ 1 1
9 11306 1 1 71 LYS O O -14.137 5.518 24.761 1.00 . A A . 317 LYS O 1 1
9 11307 1 1 72 LEU C C -11.934 6.962 23.265 1.00 . A A . 318 LEU C 1 1
9 11308 1 1 72 LEU CA C -12.962 7.835 23.984 1.00 . A A . 318 LEU CA 1 1
9 11309 1 1 72 LEU CB C -12.492 9.294 23.983 1.00 . A A . 318 LEU CB 1 1
9 11310 1 1 72 LEU CD1 C -12.778 11.491 25.147 1.00 . A A . 318 LEU CD1 1 1
9 11311 1 1 72 LEU CD2 C -14.740 10.397 24.054 1.00 . A A . 318 LEU CD2 1 1
9 11312 1 1 72 LEU CG C -13.442 10.149 24.830 1.00 . A A . 318 LEU CG 1 1
9 11313 1 1 72 LEU H H -12.738 7.898 26.121 1.00 . A A . 318 LEU H 1 1
9 11314 1 1 72 LEU HA H -13.914 7.760 23.481 1.00 . A A . 318 LEU HA 1 1
9 11315 1 1 72 LEU HB2 H -11.494 9.349 24.393 1.00 . A A . 318 LEU HB2 1 1
9 11316 1 1 72 LEU HB3 H -12.482 9.668 22.971 1.00 . A A . 318 LEU HB3 1 1
9 11317 1 1 72 LEU HD11 H -11.837 11.317 25.649 1.00 . A A . 318 LEU HD11 1 1
9 11318 1 1 72 LEU HD12 H -13.425 12.071 25.788 1.00 . A A . 318 LEU HD12 1 1
9 11319 1 1 72 LEU HD13 H -12.601 12.032 24.230 1.00 . A A . 318 LEU HD13 1 1
9 11320 1 1 72 LEU HD21 H -15.234 9.455 23.866 1.00 . A A . 318 LEU HD21 1 1
9 11321 1 1 72 LEU HD22 H -14.513 10.878 23.114 1.00 . A A . 318 LEU HD22 1 1
9 11322 1 1 72 LEU HD23 H -15.391 11.035 24.635 1.00 . A A . 318 LEU HD23 1 1
9 11323 1 1 72 LEU HG H -13.666 9.634 25.753 1.00 . A A . 318 LEU HG 1 1
9 11324 1 1 72 LEU N N -13.100 7.358 25.387 1.00 . A A . 318 LEU N 1 1
9 11325 1 1 72 LEU O O -12.231 6.333 22.277 1.00 . A A . 318 LEU O 1 1
9 11326 1 1 73 ALA C C -10.138 4.629 22.976 1.00 . A A . 319 ALA C 1 1
9 11327 1 1 73 ALA CA C -9.666 6.082 23.119 1.00 . A A . 319 ALA CA 1 1
9 11328 1 1 73 ALA CB C -8.404 6.118 23.985 1.00 . A A . 319 ALA CB 1 1
9 11329 1 1 73 ALA H H -10.518 7.435 24.568 1.00 . A A . 319 ALA H 1 1
9 11330 1 1 73 ALA HA H -9.439 6.481 22.141 1.00 . A A . 319 ALA HA 1 1
9 11331 1 1 73 ALA HB1 H -8.321 7.084 24.461 1.00 . A A . 319 ALA HB1 1 1
9 11332 1 1 73 ALA HB2 H -7.536 5.947 23.365 1.00 . A A . 319 ALA HB2 1 1
9 11333 1 1 73 ALA HB3 H -8.463 5.349 24.741 1.00 . A A . 319 ALA HB3 1 1
9 11334 1 1 73 ALA N N -10.728 6.917 23.764 1.00 . A A . 319 ALA N 1 1
9 11335 1 1 73 ALA O O -9.644 3.890 22.147 1.00 . A A . 319 ALA O 1 1
9 11336 1 1 74 GLU C C -12.402 2.614 22.417 1.00 . A A . 320 GLU C 1 1
9 11337 1 1 74 GLU CA C -11.574 2.802 23.692 1.00 . A A . 320 GLU CA 1 1
9 11338 1 1 74 GLU CB C -12.433 2.490 24.919 1.00 . A A . 320 GLU CB 1 1
9 11339 1 1 74 GLU CD C -12.385 2.618 27.428 1.00 . A A . 320 GLU CD 1 1
9 11340 1 1 74 GLU CG C -11.537 2.459 26.161 1.00 . A A . 320 GLU CG 1 1
9 11341 1 1 74 GLU H H -11.462 4.821 24.445 1.00 . A A . 320 GLU H 1 1
9 11342 1 1 74 GLU HA H -10.729 2.130 23.669 1.00 . A A . 320 GLU HA 1 1
9 11343 1 1 74 GLU HB2 H -13.189 3.254 25.035 1.00 . A A . 320 GLU HB2 1 1
9 11344 1 1 74 GLU HB3 H -12.907 1.528 24.795 1.00 . A A . 320 GLU HB3 1 1
9 11345 1 1 74 GLU HG2 H -11.009 1.517 26.199 1.00 . A A . 320 GLU HG2 1 1
9 11346 1 1 74 GLU HG3 H -10.824 3.268 26.104 1.00 . A A . 320 GLU HG3 1 1
9 11347 1 1 74 GLU N N -11.082 4.211 23.780 1.00 . A A . 320 GLU N 1 1
9 11348 1 1 74 GLU O O -12.569 1.510 21.934 1.00 . A A . 320 GLU O 1 1
9 11349 1 1 74 GLU OE1 O -13.458 2.038 27.481 1.00 . A A . 320 GLU OE1 1 1
9 11350 1 1 74 GLU OE2 O -11.944 3.316 28.327 1.00 . A A . 320 GLU OE2 1 1
9 11351 1 1 75 THR C C -13.163 4.549 19.578 1.00 . A A . 321 THR C 1 1
9 11352 1 1 75 THR CA C -13.727 3.578 20.616 1.00 . A A . 321 THR CA 1 1
9 11353 1 1 75 THR CB C -15.184 3.940 20.923 1.00 . A A . 321 THR CB 1 1
9 11354 1 1 75 THR CG2 C -16.071 3.567 19.733 1.00 . A A . 321 THR CG2 1 1
9 11355 1 1 75 THR H H -12.760 4.560 22.274 1.00 . A A . 321 THR H 1 1
9 11356 1 1 75 THR HA H -13.677 2.569 20.232 1.00 . A A . 321 THR HA 1 1
9 11357 1 1 75 THR HB H -15.261 5.002 21.104 1.00 . A A . 321 THR HB 1 1
9 11358 1 1 75 THR HG1 H -14.979 2.531 22.248 1.00 . A A . 321 THR HG1 1 1
9 11359 1 1 75 THR HG21 H -15.908 2.532 19.472 1.00 . A A . 321 THR HG21 1 1
9 11360 1 1 75 THR HG22 H -15.825 4.194 18.888 1.00 . A A . 321 THR HG22 1 1
9 11361 1 1 75 THR HG23 H -17.108 3.712 19.997 1.00 . A A . 321 THR HG23 1 1
9 11362 1 1 75 THR N N -12.915 3.682 21.866 1.00 . A A . 321 THR N 1 1
9 11363 1 1 75 THR O O -13.225 4.313 18.387 1.00 . A A . 321 THR O 1 1
9 11364 1 1 75 THR OG1 O -15.615 3.230 22.076 1.00 . A A . 321 THR OG1 1 1
9 11365 1 1 76 LEU C C -10.496 6.621 19.255 1.00 . A A . 322 LEU C 1 1
9 11366 1 1 76 LEU CA C -12.019 6.649 19.111 1.00 . A A . 322 LEU CA 1 1
9 11367 1 1 76 LEU CB C -12.537 8.049 19.475 1.00 . A A . 322 LEU CB 1 1
9 11368 1 1 76 LEU CD1 C -14.402 9.348 20.520 1.00 . A A . 322 LEU CD1 1 1
9 11369 1 1 76 LEU CD2 C -14.922 7.471 18.955 1.00 . A A . 322 LEU CD2 1 1
9 11370 1 1 76 LEU CG C -13.960 7.962 20.043 1.00 . A A . 322 LEU CG 1 1
9 11371 1 1 76 LEU H H -12.569 5.791 21.004 1.00 . A A . 322 LEU H 1 1
9 11372 1 1 76 LEU HA H -12.290 6.415 18.091 1.00 . A A . 322 LEU HA 1 1
9 11373 1 1 76 LEU HB2 H -11.883 8.490 20.215 1.00 . A A . 322 LEU HB2 1 1
9 11374 1 1 76 LEU HB3 H -12.543 8.668 18.591 1.00 . A A . 322 LEU HB3 1 1
9 11375 1 1 76 LEU HD11 H -14.583 9.983 19.665 1.00 . A A . 322 LEU HD11 1 1
9 11376 1 1 76 LEU HD12 H -13.626 9.783 21.133 1.00 . A A . 322 LEU HD12 1 1
9 11377 1 1 76 LEU HD13 H -15.309 9.257 21.099 1.00 . A A . 322 LEU HD13 1 1
9 11378 1 1 76 LEU HD21 H -14.611 6.496 18.611 1.00 . A A . 322 LEU HD21 1 1
9 11379 1 1 76 LEU HD22 H -14.914 8.164 18.127 1.00 . A A . 322 LEU HD22 1 1
9 11380 1 1 76 LEU HD23 H -15.921 7.407 19.361 1.00 . A A . 322 LEU HD23 1 1
9 11381 1 1 76 LEU HG H -13.974 7.277 20.878 1.00 . A A . 322 LEU HG 1 1
9 11382 1 1 76 LEU N N -12.606 5.638 20.035 1.00 . A A . 322 LEU N 1 1
9 11383 1 1 76 LEU O O -9.826 7.619 19.075 1.00 . A A . 322 LEU O 1 1
9 11384 1 1 77 GLY C C -8.018 3.976 19.341 1.00 . A A . 323 GLY C 1 1
9 11385 1 1 77 GLY CA C -8.470 5.376 19.752 1.00 . A A . 323 GLY CA 1 1
9 11386 1 1 77 GLY H H -10.509 4.695 19.729 1.00 . A A . 323 GLY H 1 1
9 11387 1 1 77 GLY HA2 H -7.983 6.113 19.131 1.00 . A A . 323 GLY HA2 1 1
9 11388 1 1 77 GLY HA3 H -8.208 5.545 20.784 1.00 . A A . 323 GLY HA3 1 1
9 11389 1 1 77 GLY N N -9.947 5.483 19.587 1.00 . A A . 323 GLY N 1 1
9 11390 1 1 77 GLY O O -8.650 2.991 19.669 1.00 . A A . 323 GLY O 1 1
9 11391 1 1 78 ARG C C -7.375 1.926 17.164 1.00 . A A . 324 ARG C 1 1
9 11392 1 1 78 ARG CA C -6.411 2.553 18.179 1.00 . A A . 324 ARG CA 1 1
9 11393 1 1 78 ARG CB C -6.265 1.623 19.390 1.00 . A A . 324 ARG CB 1 1
9 11394 1 1 78 ARG CD C -5.463 -0.659 20.030 1.00 . A A . 324 ARG CD 1 1
9 11395 1 1 78 ARG CG C -5.252 0.518 19.073 1.00 . A A . 324 ARG CG 1 1
9 11396 1 1 78 ARG CZ C -3.148 -1.397 19.695 1.00 . A A . 324 ARG CZ 1 1
9 11397 1 1 78 ARG H H -6.444 4.701 18.380 1.00 . A A . 324 ARG H 1 1
9 11398 1 1 78 ARG HA H -5.447 2.685 17.714 1.00 . A A . 324 ARG HA 1 1
9 11399 1 1 78 ARG HB2 H -5.922 2.193 20.241 1.00 . A A . 324 ARG HB2 1 1
9 11400 1 1 78 ARG HB3 H -7.221 1.176 19.618 1.00 . A A . 324 ARG HB3 1 1
9 11401 1 1 78 ARG HD2 H -6.032 -0.329 20.882 1.00 . A A . 324 ARG HD2 1 1
9 11402 1 1 78 ARG HD3 H -6.013 -1.443 19.519 1.00 . A A . 324 ARG HD3 1 1
9 11403 1 1 78 ARG HE H -4.007 -1.311 21.480 1.00 . A A . 324 ARG HE 1 1
9 11404 1 1 78 ARG HG2 H -5.391 0.185 18.056 1.00 . A A . 324 ARG HG2 1 1
9 11405 1 1 78 ARG HG3 H -4.250 0.903 19.194 1.00 . A A . 324 ARG HG3 1 1
9 11406 1 1 78 ARG HH11 H -1.868 -1.886 21.152 1.00 . A A . 324 ARG HH11 1 1
9 11407 1 1 78 ARG HH12 H -1.231 -1.949 19.543 1.00 . A A . 324 ARG HH12 1 1
9 11408 1 1 78 ARG HH21 H -4.201 -1.020 18.036 1.00 . A A . 324 ARG HH21 1 1
9 11409 1 1 78 ARG HH22 H -2.546 -1.456 17.788 1.00 . A A . 324 ARG HH22 1 1
9 11410 1 1 78 ARG N N -6.928 3.886 18.624 1.00 . A A . 324 ARG N 1 1
9 11411 1 1 78 ARG NE N -4.141 -1.170 20.519 1.00 . A A . 324 ARG NE 1 1
9 11412 1 1 78 ARG NH1 N -1.992 -1.773 20.167 1.00 . A A . 324 ARG NH1 1 1
9 11413 1 1 78 ARG NH2 N -3.312 -1.282 18.406 1.00 . A A . 324 ARG NH2 1 1
9 11414 1 1 78 ARG O O -8.552 2.227 17.140 1.00 . A A . 324 ARG O 1 1
9 11415 1 1 79 LYS C C -8.316 -0.911 15.894 1.00 . A A . 325 LYS C 1 1
9 11416 1 1 79 LYS CA C -7.750 0.391 15.315 1.00 . A A . 325 LYS CA 1 1
9 11417 1 1 79 LYS CB C -6.929 0.082 14.057 1.00 . A A . 325 LYS CB 1 1
9 11418 1 1 79 LYS CD C -4.742 -0.897 13.311 1.00 . A A . 325 LYS CD 1 1
9 11419 1 1 79 LYS CE C -5.169 -1.737 12.104 1.00 . A A . 325 LYS CE 1 1
9 11420 1 1 79 LYS CG C -5.835 -0.943 14.386 1.00 . A A . 325 LYS CG 1 1
9 11421 1 1 79 LYS H H -5.924 0.826 16.372 1.00 . A A . 325 LYS H 1 1
9 11422 1 1 79 LYS HA H -8.565 1.050 15.057 1.00 . A A . 325 LYS HA 1 1
9 11423 1 1 79 LYS HB2 H -7.580 -0.320 13.293 1.00 . A A . 325 LYS HB2 1 1
9 11424 1 1 79 LYS HB3 H -6.471 0.990 13.696 1.00 . A A . 325 LYS HB3 1 1
9 11425 1 1 79 LYS HD2 H -4.585 0.126 13.001 1.00 . A A . 325 LYS HD2 1 1
9 11426 1 1 79 LYS HD3 H -3.824 -1.295 13.716 1.00 . A A . 325 LYS HD3 1 1
9 11427 1 1 79 LYS HE2 H -6.190 -1.501 11.842 1.00 . A A . 325 LYS HE2 1 1
9 11428 1 1 79 LYS HE3 H -4.524 -1.516 11.266 1.00 . A A . 325 LYS HE3 1 1
9 11429 1 1 79 LYS HG2 H -5.402 -0.711 15.348 1.00 . A A . 325 LYS HG2 1 1
9 11430 1 1 79 LYS HG3 H -6.266 -1.932 14.416 1.00 . A A . 325 LYS HG3 1 1
9 11431 1 1 79 LYS HZ1 H -4.232 -3.341 13.045 1.00 . A A . 325 LYS HZ1 1 1
9 11432 1 1 79 LYS HZ2 H -4.968 -3.740 11.567 1.00 . A A . 325 LYS HZ2 1 1
9 11433 1 1 79 LYS HZ3 H -5.919 -3.485 12.952 1.00 . A A . 325 LYS HZ3 1 1
9 11434 1 1 79 LYS N N -6.877 1.051 16.329 1.00 . A A . 325 LYS N 1 1
9 11435 1 1 79 LYS NZ N -5.064 -3.185 12.442 1.00 . A A . 325 LYS NZ 1 1
9 11436 1 1 79 LYS O O -9.318 -1.379 15.379 1.00 . A A . 325 LYS O 1 1
9 11437 1 1 79 LYS OXT O -7.738 -1.418 16.843 1.00 . A A . 325 LYS OXT 1 1
9 11438 2 2 1 ZN ZN ZN 0.641 15.191 28.361 1.00 . B A . 401 ZN ZN 1 1
9 11439 3 2 1 ZN ZN ZN 3.250 11.734 10.488 1.00 . C A . 402 ZN ZN 1 1
10 11440 1 1 1 GLY C C 6.703 -0.441 9.199 1.00 . A A . 247 GLY C 1 1
10 11441 1 1 1 GLY CA C 7.574 0.358 10.109 1.00 . A A . 247 GLY CA 1 1
10 11442 1 1 1 GLY H1 H 7.246 1.520 11.847 1.00 . A A . 247 GLY H1 1 1
10 11443 1 1 1 GLY H2 H 7.826 -0.044 12.172 1.00 . A A . 247 GLY H2 1 1
10 11444 1 1 1 GLY H3 H 6.206 0.185 11.714 1.00 . A A . 247 GLY H3 1 1
10 11445 1 1 1 GLY HA2 H 7.262 1.112 9.575 1.00 . A A . 247 GLY HA2 1 1
10 11446 1 1 1 GLY HA3 H 8.734 0.230 10.080 1.00 . A A . 247 GLY HA3 1 1
10 11447 1 1 1 GLY N N 7.182 0.518 11.578 1.00 . A A . 247 GLY N 1 1
10 11448 1 1 1 GLY O O 7.176 -1.083 8.281 1.00 . A A . 247 GLY O 1 1
10 11449 1 1 2 SER C C 4.459 -0.574 7.154 1.00 . A A . 248 SER C 1 1
10 11450 1 1 2 SER CA C 4.486 -1.200 8.552 1.00 . A A . 248 SER CA 1 1
10 11451 1 1 2 SER CB C 3.079 -1.173 9.155 1.00 . A A . 248 SER CB 1 1
10 11452 1 1 2 SER H H 5.057 0.103 10.171 1.00 . A A . 248 SER H 1 1
10 11453 1 1 2 SER HA H 4.828 -2.222 8.482 1.00 . A A . 248 SER HA 1 1
10 11454 1 1 2 SER HB2 H 3.055 -1.780 10.044 1.00 . A A . 248 SER HB2 1 1
10 11455 1 1 2 SER HB3 H 2.818 -0.154 9.411 1.00 . A A . 248 SER HB3 1 1
10 11456 1 1 2 SER HG H 1.470 -1.026 8.069 1.00 . A A . 248 SER HG 1 1
10 11457 1 1 2 SER N N 5.414 -0.423 9.426 1.00 . A A . 248 SER N 1 1
10 11458 1 1 2 SER O O 4.658 -1.246 6.161 1.00 . A A . 248 SER O 1 1
10 11459 1 1 2 SER OG O 2.150 -1.691 8.211 1.00 . A A . 248 SER OG 1 1
10 11460 1 1 3 GLY C C 2.874 2.184 5.613 1.00 . A A . 249 GLY C 1 1
10 11461 1 1 3 GLY CA C 4.176 1.392 5.746 1.00 . A A . 249 GLY CA 1 1
10 11462 1 1 3 GLY H H 4.061 1.225 7.892 1.00 . A A . 249 GLY H 1 1
10 11463 1 1 3 GLY HA2 H 5.018 2.065 5.664 1.00 . A A . 249 GLY HA2 1 1
10 11464 1 1 3 GLY HA3 H 4.227 0.656 4.958 1.00 . A A . 249 GLY HA3 1 1
10 11465 1 1 3 GLY N N 4.216 0.709 7.075 1.00 . A A . 249 GLY N 1 1
10 11466 1 1 3 GLY O O 2.536 2.663 4.548 1.00 . A A . 249 GLY O 1 1
10 11467 1 1 4 ASP C C 1.147 4.577 6.461 1.00 . A A . 250 ASP C 1 1
10 11468 1 1 4 ASP CA C 0.858 3.084 6.628 1.00 . A A . 250 ASP CA 1 1
10 11469 1 1 4 ASP CB C 0.083 2.869 7.929 1.00 . A A . 250 ASP CB 1 1
10 11470 1 1 4 ASP CG C -0.353 1.405 8.033 1.00 . A A . 250 ASP CG 1 1
10 11471 1 1 4 ASP H H 2.431 1.930 7.534 1.00 . A A . 250 ASP H 1 1
10 11472 1 1 4 ASP HA H 0.268 2.735 5.795 1.00 . A A . 250 ASP HA 1 1
10 11473 1 1 4 ASP HB2 H 0.715 3.119 8.769 1.00 . A A . 250 ASP HB2 1 1
10 11474 1 1 4 ASP HB3 H -0.787 3.504 7.934 1.00 . A A . 250 ASP HB3 1 1
10 11475 1 1 4 ASP N N 2.140 2.326 6.687 1.00 . A A . 250 ASP N 1 1
10 11476 1 1 4 ASP O O 2.249 5.034 6.691 1.00 . A A . 250 ASP O 1 1
10 11477 1 1 4 ASP OD1 O -1.517 1.135 7.788 1.00 . A A . 250 ASP OD1 1 1
10 11478 1 1 4 ASP OD2 O 0.486 0.578 8.354 1.00 . A A . 250 ASP OD2 1 1
10 11479 1 1 5 VAL C C -0.106 7.514 7.180 1.00 . A A . 251 VAL C 1 1
10 11480 1 1 5 VAL CA C 0.363 6.806 5.910 1.00 . A A . 251 VAL CA 1 1
10 11481 1 1 5 VAL CB C -0.438 7.320 4.705 1.00 . A A . 251 VAL CB 1 1
10 11482 1 1 5 VAL CG1 C 0.374 7.107 3.424 1.00 . A A . 251 VAL CG1 1 1
10 11483 1 1 5 VAL CG2 C -1.767 6.563 4.596 1.00 . A A . 251 VAL CG2 1 1
10 11484 1 1 5 VAL H H -0.725 4.948 5.911 1.00 . A A . 251 VAL H 1 1
10 11485 1 1 5 VAL HA H 1.413 7.006 5.756 1.00 . A A . 251 VAL HA 1 1
10 11486 1 1 5 VAL HB H -0.633 8.378 4.831 1.00 . A A . 251 VAL HB 1 1
10 11487 1 1 5 VAL HG11 H 0.604 6.058 3.313 1.00 . A A . 251 VAL HG11 1 1
10 11488 1 1 5 VAL HG12 H 1.292 7.674 3.480 1.00 . A A . 251 VAL HG12 1 1
10 11489 1 1 5 VAL HG13 H -0.202 7.441 2.573 1.00 . A A . 251 VAL HG13 1 1
10 11490 1 1 5 VAL HG21 H -1.585 5.567 4.219 1.00 . A A . 251 VAL HG21 1 1
10 11491 1 1 5 VAL HG22 H -2.426 7.088 3.920 1.00 . A A . 251 VAL HG22 1 1
10 11492 1 1 5 VAL HG23 H -2.228 6.500 5.570 1.00 . A A . 251 VAL HG23 1 1
10 11493 1 1 5 VAL N N 0.157 5.339 6.077 1.00 . A A . 251 VAL N 1 1
10 11494 1 1 5 VAL O O -1.288 7.598 7.453 1.00 . A A . 251 VAL O 1 1
10 11495 1 1 6 CYS C C -0.666 9.735 8.944 1.00 . A A . 252 CYS C 1 1
10 11496 1 1 6 CYS CA C 0.437 8.711 9.225 1.00 . A A . 252 CYS CA 1 1
10 11497 1 1 6 CYS CB C 1.661 9.428 9.797 1.00 . A A . 252 CYS CB 1 1
10 11498 1 1 6 CYS H H 1.759 7.919 7.719 1.00 . A A . 252 CYS H 1 1
10 11499 1 1 6 CYS HA H 0.083 7.985 9.940 1.00 . A A . 252 CYS HA 1 1
10 11500 1 1 6 CYS HB2 H 2.260 8.722 10.353 1.00 . A A . 252 CYS HB2 1 1
10 11501 1 1 6 CYS HB3 H 2.247 9.840 8.989 1.00 . A A . 252 CYS HB3 1 1
10 11502 1 1 6 CYS N N 0.814 8.012 7.962 1.00 . A A . 252 CYS N 1 1
10 11503 1 1 6 CYS O O -0.410 10.807 8.441 1.00 . A A . 252 CYS O 1 1
10 11504 1 1 6 CYS SG S 1.124 10.764 10.898 1.00 . A A . 252 CYS SG 1 1
10 11505 1 1 7 PHE C C -2.681 11.731 9.599 1.00 . A A . 253 PHE C 1 1
10 11506 1 1 7 PHE CA C -3.024 10.347 9.031 1.00 . A A . 253 PHE CA 1 1
10 11507 1 1 7 PHE CB C -4.277 9.803 9.726 1.00 . A A . 253 PHE CB 1 1
10 11508 1 1 7 PHE CD1 C -6.219 10.695 8.385 1.00 . A A . 253 PHE CD1 1 1
10 11509 1 1 7 PHE CD2 C -5.705 11.727 10.519 1.00 . A A . 253 PHE CD2 1 1
10 11510 1 1 7 PHE CE1 C -7.286 11.585 8.213 1.00 . A A . 253 PHE CE1 1 1
10 11511 1 1 7 PHE CE2 C -6.771 12.616 10.346 1.00 . A A . 253 PHE CE2 1 1
10 11512 1 1 7 PHE CG C -5.428 10.765 9.539 1.00 . A A . 253 PHE CG 1 1
10 11513 1 1 7 PHE CZ C -7.562 12.546 9.193 1.00 . A A . 253 PHE CZ 1 1
10 11514 1 1 7 PHE H H -2.061 8.529 9.671 1.00 . A A . 253 PHE H 1 1
10 11515 1 1 7 PHE HA H -3.208 10.429 7.970 1.00 . A A . 253 PHE HA 1 1
10 11516 1 1 7 PHE HB2 H -4.536 8.845 9.300 1.00 . A A . 253 PHE HB2 1 1
10 11517 1 1 7 PHE HB3 H -4.078 9.683 10.781 1.00 . A A . 253 PHE HB3 1 1
10 11518 1 1 7 PHE HD1 H -6.007 9.954 7.629 1.00 . A A . 253 PHE HD1 1 1
10 11519 1 1 7 PHE HD2 H -5.095 11.782 11.409 1.00 . A A . 253 PHE HD2 1 1
10 11520 1 1 7 PHE HE1 H -7.896 11.530 7.323 1.00 . A A . 253 PHE HE1 1 1
10 11521 1 1 7 PHE HE2 H -6.984 13.358 11.102 1.00 . A A . 253 PHE HE2 1 1
10 11522 1 1 7 PHE HZ H -8.385 13.232 9.059 1.00 . A A . 253 PHE HZ 1 1
10 11523 1 1 7 PHE N N -1.888 9.405 9.268 1.00 . A A . 253 PHE N 1 1
10 11524 1 1 7 PHE O O -3.221 12.735 9.179 1.00 . A A . 253 PHE O 1 1
10 11525 1 1 8 HIS C C -0.737 13.980 10.093 1.00 . A A . 254 HIS C 1 1
10 11526 1 1 8 HIS CA C -1.403 13.096 11.153 1.00 . A A . 254 HIS CA 1 1
10 11527 1 1 8 HIS CB C -0.420 12.859 12.305 1.00 . A A . 254 HIS CB 1 1
10 11528 1 1 8 HIS CD2 C -1.338 15.050 13.436 1.00 . A A . 254 HIS CD2 1 1
10 11529 1 1 8 HIS CE1 C -0.598 14.701 15.442 1.00 . A A . 254 HIS CE1 1 1
10 11530 1 1 8 HIS CG C -0.673 13.849 13.411 1.00 . A A . 254 HIS CG 1 1
10 11531 1 1 8 HIS H H -1.368 10.960 10.872 1.00 . A A . 254 HIS H 1 1
10 11532 1 1 8 HIS HA H -2.286 13.590 11.529 1.00 . A A . 254 HIS HA 1 1
10 11533 1 1 8 HIS HB2 H -0.548 11.856 12.684 1.00 . A A . 254 HIS HB2 1 1
10 11534 1 1 8 HIS HB3 H 0.590 12.978 11.943 1.00 . A A . 254 HIS HB3 1 1
10 11535 1 1 8 HIS HD1 H 0.308 12.877 15.016 1.00 . A A . 254 HIS HD1 1 1
10 11536 1 1 8 HIS HD2 H -1.825 15.509 12.589 1.00 . A A . 254 HIS HD2 1 1
10 11537 1 1 8 HIS HE1 H -0.378 14.817 16.492 1.00 . A A . 254 HIS HE1 1 1
10 11538 1 1 8 HIS N N -1.787 11.785 10.552 1.00 . A A . 254 HIS N 1 1
10 11539 1 1 8 HIS ND1 N -0.210 13.647 14.701 1.00 . A A . 254 HIS ND1 1 1
10 11540 1 1 8 HIS NE2 N -1.289 15.586 14.719 1.00 . A A . 254 HIS NE2 1 1
10 11541 1 1 8 HIS O O -1.019 15.158 9.991 1.00 . A A . 254 HIS O 1 1
10 11542 1 1 9 CYS C C 0.448 13.694 6.869 1.00 . A A . 255 CYS C 1 1
10 11543 1 1 9 CYS CA C 0.839 14.219 8.253 1.00 . A A . 255 CYS CA 1 1
10 11544 1 1 9 CYS CB C 2.358 14.106 8.439 1.00 . A A . 255 CYS CB 1 1
10 11545 1 1 9 CYS H H 0.355 12.467 9.412 1.00 . A A . 255 CYS H 1 1
10 11546 1 1 9 CYS HA H 0.545 15.254 8.337 1.00 . A A . 255 CYS HA 1 1
10 11547 1 1 9 CYS HB2 H 2.856 14.710 7.695 1.00 . A A . 255 CYS HB2 1 1
10 11548 1 1 9 CYS HB3 H 2.625 14.459 9.424 1.00 . A A . 255 CYS HB3 1 1
10 11549 1 1 9 CYS N N 0.147 13.418 9.308 1.00 . A A . 255 CYS N 1 1
10 11550 1 1 9 CYS O O 0.782 14.279 5.857 1.00 . A A . 255 CYS O 1 1
10 11551 1 1 9 CYS SG S 2.877 12.379 8.256 1.00 . A A . 255 CYS SG 1 1
10 11552 1 1 10 ASN C C 0.546 11.536 4.743 1.00 . A A . 256 ASN C 1 1
10 11553 1 1 10 ASN CA C -0.688 12.007 5.517 1.00 . A A . 256 ASN CA 1 1
10 11554 1 1 10 ASN CB C -1.450 13.051 4.688 1.00 . A A . 256 ASN CB 1 1
10 11555 1 1 10 ASN CG C -2.168 14.038 5.613 1.00 . A A . 256 ASN CG 1 1
10 11556 1 1 10 ASN H H -0.514 12.149 7.660 1.00 . A A . 256 ASN H 1 1
10 11557 1 1 10 ASN HA H -1.331 11.160 5.704 1.00 . A A . 256 ASN HA 1 1
10 11558 1 1 10 ASN HB2 H -0.752 13.588 4.064 1.00 . A A . 256 ASN HB2 1 1
10 11559 1 1 10 ASN HB3 H -2.177 12.553 4.064 1.00 . A A . 256 ASN HB3 1 1
10 11560 1 1 10 ASN HD21 H -2.620 12.662 6.969 1.00 . A A . 256 ASN HD21 1 1
10 11561 1 1 10 ASN HD22 H -3.139 14.236 7.329 1.00 . A A . 256 ASN HD22 1 1
10 11562 1 1 10 ASN N N -0.260 12.595 6.824 1.00 . A A . 256 ASN N 1 1
10 11563 1 1 10 ASN ND2 N -2.688 13.609 6.729 1.00 . A A . 256 ASN ND2 1 1
10 11564 1 1 10 ASN O O 0.557 11.514 3.526 1.00 . A A . 256 ASN O 1 1
10 11565 1 1 10 ASN OD1 O -2.255 15.212 5.316 1.00 . A A . 256 ASN OD1 1 1
10 11566 1 1 11 ARG C C 3.143 9.265 5.230 1.00 . A A . 257 ARG C 1 1
10 11567 1 1 11 ARG CA C 2.823 10.683 4.761 1.00 . A A . 257 ARG CA 1 1
10 11568 1 1 11 ARG CB C 3.999 11.606 5.111 1.00 . A A . 257 ARG CB 1 1
10 11569 1 1 11 ARG CD C 3.093 13.561 3.826 1.00 . A A . 257 ARG CD 1 1
10 11570 1 1 11 ARG CG C 3.521 13.058 5.208 1.00 . A A . 257 ARG CG 1 1
10 11571 1 1 11 ARG CZ C 3.559 15.517 2.463 1.00 . A A . 257 ARG CZ 1 1
10 11572 1 1 11 ARG H H 1.543 11.182 6.422 1.00 . A A . 257 ARG H 1 1
10 11573 1 1 11 ARG HA H 2.673 10.682 3.691 1.00 . A A . 257 ARG HA 1 1
10 11574 1 1 11 ARG HB2 H 4.421 11.304 6.059 1.00 . A A . 257 ARG HB2 1 1
10 11575 1 1 11 ARG HB3 H 4.755 11.529 4.343 1.00 . A A . 257 ARG HB3 1 1
10 11576 1 1 11 ARG HD2 H 3.530 12.937 3.062 1.00 . A A . 257 ARG HD2 1 1
10 11577 1 1 11 ARG HD3 H 2.016 13.525 3.748 1.00 . A A . 257 ARG HD3 1 1
10 11578 1 1 11 ARG HE H 3.870 15.480 4.422 1.00 . A A . 257 ARG HE 1 1
10 11579 1 1 11 ARG HG2 H 2.684 13.115 5.887 1.00 . A A . 257 ARG HG2 1 1
10 11580 1 1 11 ARG HG3 H 4.326 13.676 5.579 1.00 . A A . 257 ARG HG3 1 1
10 11581 1 1 11 ARG HH11 H 4.297 17.260 3.110 1.00 . A A . 257 ARG HH11 1 1
10 11582 1 1 11 ARG HH12 H 3.979 17.166 1.410 1.00 . A A . 257 ARG HH12 1 1
10 11583 1 1 11 ARG HH21 H 2.815 13.906 1.537 1.00 . A A . 257 ARG HH21 1 1
10 11584 1 1 11 ARG HH22 H 3.141 15.270 0.521 1.00 . A A . 257 ARG HH22 1 1
10 11585 1 1 11 ARG N N 1.582 11.157 5.443 1.00 . A A . 257 ARG N 1 1
10 11586 1 1 11 ARG NE N 3.559 14.967 3.647 1.00 . A A . 257 ARG NE 1 1
10 11587 1 1 11 ARG NH1 N 3.977 16.743 2.316 1.00 . A A . 257 ARG NH1 1 1
10 11588 1 1 11 ARG NH2 N 3.139 14.845 1.426 1.00 . A A . 257 ARG NH2 1 1
10 11589 1 1 11 ARG O O 2.727 8.846 6.292 1.00 . A A . 257 ARG O 1 1
10 11590 1 1 12 VAL C C 4.882 7.154 6.236 1.00 . A A . 258 VAL C 1 1
10 11591 1 1 12 VAL CA C 4.239 7.133 4.846 1.00 . A A . 258 VAL CA 1 1
10 11592 1 1 12 VAL CB C 5.218 6.537 3.825 1.00 . A A . 258 VAL CB 1 1
10 11593 1 1 12 VAL CG1 C 6.524 7.339 3.821 1.00 . A A . 258 VAL CG1 1 1
10 11594 1 1 12 VAL CG2 C 5.517 5.079 4.193 1.00 . A A . 258 VAL CG2 1 1
10 11595 1 1 12 VAL H H 4.211 8.889 3.598 1.00 . A A . 258 VAL H 1 1
10 11596 1 1 12 VAL HA H 3.343 6.532 4.876 1.00 . A A . 258 VAL HA 1 1
10 11597 1 1 12 VAL HB H 4.773 6.575 2.841 1.00 . A A . 258 VAL HB 1 1
10 11598 1 1 12 VAL HG11 H 7.085 7.108 2.927 1.00 . A A . 258 VAL HG11 1 1
10 11599 1 1 12 VAL HG12 H 7.111 7.079 4.690 1.00 . A A . 258 VAL HG12 1 1
10 11600 1 1 12 VAL HG13 H 6.299 8.395 3.842 1.00 . A A . 258 VAL HG13 1 1
10 11601 1 1 12 VAL HG21 H 6.048 4.604 3.381 1.00 . A A . 258 VAL HG21 1 1
10 11602 1 1 12 VAL HG22 H 4.589 4.554 4.370 1.00 . A A . 258 VAL HG22 1 1
10 11603 1 1 12 VAL HG23 H 6.123 5.048 5.086 1.00 . A A . 258 VAL HG23 1 1
10 11604 1 1 12 VAL N N 3.885 8.526 4.447 1.00 . A A . 258 VAL N 1 1
10 11605 1 1 12 VAL O O 5.669 8.025 6.554 1.00 . A A . 258 VAL O 1 1
10 11606 1 1 13 ILE C C 6.649 6.152 8.365 1.00 . A A . 259 ILE C 1 1
10 11607 1 1 13 ILE CA C 5.118 6.169 8.442 1.00 . A A . 259 ILE CA 1 1
10 11608 1 1 13 ILE CB C 4.614 4.916 9.175 1.00 . A A . 259 ILE CB 1 1
10 11609 1 1 13 ILE CD1 C 5.069 6.014 11.388 1.00 . A A . 259 ILE CD1 1 1
10 11610 1 1 13 ILE CG1 C 5.332 4.776 10.524 1.00 . A A . 259 ILE CG1 1 1
10 11611 1 1 13 ILE CG2 C 4.888 3.669 8.327 1.00 . A A . 259 ILE CG2 1 1
10 11612 1 1 13 ILE H H 3.898 5.522 6.791 1.00 . A A . 259 ILE H 1 1
10 11613 1 1 13 ILE HA H 4.799 7.049 8.981 1.00 . A A . 259 ILE HA 1 1
10 11614 1 1 13 ILE HB H 3.549 5.005 9.341 1.00 . A A . 259 ILE HB 1 1
10 11615 1 1 13 ILE HD11 H 5.415 6.896 10.872 1.00 . A A . 259 ILE HD11 1 1
10 11616 1 1 13 ILE HD12 H 5.597 5.917 12.324 1.00 . A A . 259 ILE HD12 1 1
10 11617 1 1 13 ILE HD13 H 4.009 6.101 11.579 1.00 . A A . 259 ILE HD13 1 1
10 11618 1 1 13 ILE HG12 H 4.965 3.898 11.035 1.00 . A A . 259 ILE HG12 1 1
10 11619 1 1 13 ILE HG13 H 6.393 4.675 10.358 1.00 . A A . 259 ILE HG13 1 1
10 11620 1 1 13 ILE HG21 H 4.651 3.873 7.294 1.00 . A A . 259 ILE HG21 1 1
10 11621 1 1 13 ILE HG22 H 4.276 2.854 8.681 1.00 . A A . 259 ILE HG22 1 1
10 11622 1 1 13 ILE HG23 H 5.930 3.397 8.411 1.00 . A A . 259 ILE HG23 1 1
10 11623 1 1 13 ILE N N 4.542 6.207 7.068 1.00 . A A . 259 ILE N 1 1
10 11624 1 1 13 ILE O O 7.242 5.295 7.739 1.00 . A A . 259 ILE O 1 1
10 11625 1 1 14 GLU C C 9.337 6.358 10.163 1.00 . A A . 260 GLU C 1 1
10 11626 1 1 14 GLU CA C 8.779 7.154 8.981 1.00 . A A . 260 GLU CA 1 1
10 11627 1 1 14 GLU CB C 9.234 8.614 9.082 1.00 . A A . 260 GLU CB 1 1
10 11628 1 1 14 GLU CD C 9.153 10.689 10.482 1.00 . A A . 260 GLU CD 1 1
10 11629 1 1 14 GLU CG C 8.657 9.246 10.353 1.00 . A A . 260 GLU CG 1 1
10 11630 1 1 14 GLU H H 6.783 7.775 9.499 1.00 . A A . 260 GLU H 1 1
10 11631 1 1 14 GLU HA H 9.143 6.726 8.060 1.00 . A A . 260 GLU HA 1 1
10 11632 1 1 14 GLU HB2 H 10.314 8.652 9.118 1.00 . A A . 260 GLU HB2 1 1
10 11633 1 1 14 GLU HB3 H 8.883 9.160 8.220 1.00 . A A . 260 GLU HB3 1 1
10 11634 1 1 14 GLU HG2 H 7.578 9.240 10.301 1.00 . A A . 260 GLU HG2 1 1
10 11635 1 1 14 GLU HG3 H 8.979 8.680 11.214 1.00 . A A . 260 GLU HG3 1 1
10 11636 1 1 14 GLU N N 7.287 7.098 9.002 1.00 . A A . 260 GLU N 1 1
10 11637 1 1 14 GLU O O 10.530 6.156 10.280 1.00 . A A . 260 GLU O 1 1
10 11638 1 1 14 GLU OE1 O 8.388 11.587 10.171 1.00 . A A . 260 GLU OE1 1 1
10 11639 1 1 14 GLU OE2 O 10.287 10.871 10.891 1.00 . A A . 260 GLU OE2 1 1
10 11640 1 1 15 GLY C C 7.926 4.026 12.531 1.00 . A A . 261 GLY C 1 1
10 11641 1 1 15 GLY CA C 8.944 5.122 12.218 1.00 . A A . 261 GLY CA 1 1
10 11642 1 1 15 GLY H H 7.523 6.085 10.918 1.00 . A A . 261 GLY H 1 1
10 11643 1 1 15 GLY HA2 H 9.903 4.674 12.000 1.00 . A A . 261 GLY HA2 1 1
10 11644 1 1 15 GLY HA3 H 9.037 5.777 13.070 1.00 . A A . 261 GLY HA3 1 1
10 11645 1 1 15 GLY N N 8.478 5.907 11.038 1.00 . A A . 261 GLY N 1 1
10 11646 1 1 15 GLY O O 7.714 3.124 11.742 1.00 . A A . 261 GLY O 1 1
10 11647 1 1 16 ASP C C 4.876 3.605 13.796 1.00 . A A . 262 ASP C 1 1
10 11648 1 1 16 ASP CA C 6.282 3.056 14.034 1.00 . A A . 262 ASP CA 1 1
10 11649 1 1 16 ASP CB C 6.431 2.678 15.508 1.00 . A A . 262 ASP CB 1 1
10 11650 1 1 16 ASP CG C 7.915 2.584 15.869 1.00 . A A . 262 ASP CG 1 1
10 11651 1 1 16 ASP H H 7.476 4.832 14.291 1.00 . A A . 262 ASP H 1 1
10 11652 1 1 16 ASP HA H 6.432 2.179 13.423 1.00 . A A . 262 ASP HA 1 1
10 11653 1 1 16 ASP HB2 H 5.954 3.429 16.121 1.00 . A A . 262 ASP HB2 1 1
10 11654 1 1 16 ASP HB3 H 5.959 1.722 15.679 1.00 . A A . 262 ASP HB3 1 1
10 11655 1 1 16 ASP N N 7.290 4.095 13.672 1.00 . A A . 262 ASP N 1 1
10 11656 1 1 16 ASP O O 4.595 4.759 14.056 1.00 . A A . 262 ASP O 1 1
10 11657 1 1 16 ASP OD1 O 8.444 3.559 16.376 1.00 . A A . 262 ASP OD1 1 1
10 11658 1 1 16 ASP OD2 O 8.498 1.539 15.630 1.00 . A A . 262 ASP OD2 1 1
10 11659 1 1 17 VAL C C 1.826 3.302 14.365 1.00 . A A . 263 VAL C 1 1
10 11660 1 1 17 VAL CA C 2.599 3.241 13.045 1.00 . A A . 263 VAL CA 1 1
10 11661 1 1 17 VAL CB C 1.918 2.251 12.096 1.00 . A A . 263 VAL CB 1 1
10 11662 1 1 17 VAL CG1 C 0.425 2.576 11.986 1.00 . A A . 263 VAL CG1 1 1
10 11663 1 1 17 VAL CG2 C 2.563 2.350 10.710 1.00 . A A . 263 VAL CG2 1 1
10 11664 1 1 17 VAL H H 4.245 1.857 13.107 1.00 . A A . 263 VAL H 1 1
10 11665 1 1 17 VAL HA H 2.618 4.221 12.593 1.00 . A A . 263 VAL HA 1 1
10 11666 1 1 17 VAL HB H 2.043 1.249 12.481 1.00 . A A . 263 VAL HB 1 1
10 11667 1 1 17 VAL HG11 H 0.034 2.171 11.064 1.00 . A A . 263 VAL HG11 1 1
10 11668 1 1 17 VAL HG12 H 0.287 3.647 11.995 1.00 . A A . 263 VAL HG12 1 1
10 11669 1 1 17 VAL HG13 H -0.101 2.138 12.822 1.00 . A A . 263 VAL HG13 1 1
10 11670 1 1 17 VAL HG21 H 2.026 1.719 10.018 1.00 . A A . 263 VAL HG21 1 1
10 11671 1 1 17 VAL HG22 H 3.592 2.026 10.767 1.00 . A A . 263 VAL HG22 1 1
10 11672 1 1 17 VAL HG23 H 2.526 3.373 10.368 1.00 . A A . 263 VAL HG23 1 1
10 11673 1 1 17 VAL N N 3.992 2.783 13.306 1.00 . A A . 263 VAL N 1 1
10 11674 1 1 17 VAL O O 1.433 2.289 14.912 1.00 . A A . 263 VAL O 1 1
10 11675 1 1 18 VAL C C -0.657 4.563 15.836 1.00 . A A . 264 VAL C 1 1
10 11676 1 1 18 VAL CA C 0.838 4.609 16.152 1.00 . A A . 264 VAL CA 1 1
10 11677 1 1 18 VAL CB C 1.186 5.936 16.834 1.00 . A A . 264 VAL CB 1 1
10 11678 1 1 18 VAL CG1 C 0.485 6.012 18.194 1.00 . A A . 264 VAL CG1 1 1
10 11679 1 1 18 VAL CG2 C 2.702 6.025 17.038 1.00 . A A . 264 VAL CG2 1 1
10 11680 1 1 18 VAL H H 1.913 5.287 14.416 1.00 . A A . 264 VAL H 1 1
10 11681 1 1 18 VAL HA H 1.094 3.787 16.807 1.00 . A A . 264 VAL HA 1 1
10 11682 1 1 18 VAL HB H 0.857 6.757 16.214 1.00 . A A . 264 VAL HB 1 1
10 11683 1 1 18 VAL HG11 H 1.050 6.650 18.856 1.00 . A A . 264 VAL HG11 1 1
10 11684 1 1 18 VAL HG12 H 0.416 5.023 18.621 1.00 . A A . 264 VAL HG12 1 1
10 11685 1 1 18 VAL HG13 H -0.508 6.418 18.065 1.00 . A A . 264 VAL HG13 1 1
10 11686 1 1 18 VAL HG21 H 3.189 6.113 16.078 1.00 . A A . 264 VAL HG21 1 1
10 11687 1 1 18 VAL HG22 H 3.052 5.134 17.538 1.00 . A A . 264 VAL HG22 1 1
10 11688 1 1 18 VAL HG23 H 2.934 6.891 17.640 1.00 . A A . 264 VAL HG23 1 1
10 11689 1 1 18 VAL N N 1.595 4.483 14.876 1.00 . A A . 264 VAL N 1 1
10 11690 1 1 18 VAL O O -1.282 5.574 15.584 1.00 . A A . 264 VAL O 1 1
10 11691 1 1 19 SER C C -3.506 4.110 16.486 1.00 . A A . 265 SER C 1 1
10 11692 1 1 19 SER CA C -2.680 3.256 15.520 1.00 . A A . 265 SER CA 1 1
10 11693 1 1 19 SER CB C -3.092 1.789 15.649 1.00 . A A . 265 SER CB 1 1
10 11694 1 1 19 SER H H -0.697 2.589 16.027 1.00 . A A . 265 SER H 1 1
10 11695 1 1 19 SER HA H -2.858 3.589 14.509 1.00 . A A . 265 SER HA 1 1
10 11696 1 1 19 SER HB2 H -2.573 1.201 14.911 1.00 . A A . 265 SER HB2 1 1
10 11697 1 1 19 SER HB3 H -2.833 1.432 16.636 1.00 . A A . 265 SER HB3 1 1
10 11698 1 1 19 SER HG H -4.761 2.348 14.816 1.00 . A A . 265 SER HG 1 1
10 11699 1 1 19 SER N N -1.229 3.389 15.833 1.00 . A A . 265 SER N 1 1
10 11700 1 1 19 SER O O -3.723 3.746 17.626 1.00 . A A . 265 SER O 1 1
10 11701 1 1 19 SER OG O -4.494 1.669 15.440 1.00 . A A . 265 SER OG 1 1
10 11702 1 1 20 ALA C C -6.059 6.524 16.131 1.00 . A A . 266 ALA C 1 1
10 11703 1 1 20 ALA CA C -4.793 6.134 16.894 1.00 . A A . 266 ALA CA 1 1
10 11704 1 1 20 ALA CB C -3.992 7.390 17.246 1.00 . A A . 266 ALA CB 1 1
10 11705 1 1 20 ALA H H -3.783 5.502 15.102 1.00 . A A . 266 ALA H 1 1
10 11706 1 1 20 ALA HA H -5.066 5.612 17.800 1.00 . A A . 266 ALA HA 1 1
10 11707 1 1 20 ALA HB1 H -3.983 7.522 18.318 1.00 . A A . 266 ALA HB1 1 1
10 11708 1 1 20 ALA HB2 H -4.447 8.252 16.781 1.00 . A A . 266 ALA HB2 1 1
10 11709 1 1 20 ALA HB3 H -2.978 7.282 16.889 1.00 . A A . 266 ALA HB3 1 1
10 11710 1 1 20 ALA N N -3.971 5.241 16.028 1.00 . A A . 266 ALA N 1 1
10 11711 1 1 20 ALA O O -6.042 6.661 14.924 1.00 . A A . 266 ALA O 1 1
10 11712 1 1 21 LEU C C -8.703 6.043 15.009 1.00 . A A . 267 LEU C 1 1
10 11713 1 1 21 LEU CA C -8.431 7.056 16.125 1.00 . A A . 267 LEU CA 1 1
10 11714 1 1 21 LEU CB C -8.308 8.463 15.526 1.00 . A A . 267 LEU CB 1 1
10 11715 1 1 21 LEU CD1 C -7.898 10.814 16.266 1.00 . A A . 267 LEU CD1 1 1
10 11716 1 1 21 LEU CD2 C -10.133 9.757 16.643 1.00 . A A . 267 LEU CD2 1 1
10 11717 1 1 21 LEU CG C -8.621 9.508 16.600 1.00 . A A . 267 LEU CG 1 1
10 11718 1 1 21 LEU H H -7.152 6.563 17.790 1.00 . A A . 267 LEU H 1 1
10 11719 1 1 21 LEU HA H -9.246 7.036 16.834 1.00 . A A . 267 LEU HA 1 1
10 11720 1 1 21 LEU HB2 H -7.303 8.612 15.160 1.00 . A A . 267 LEU HB2 1 1
10 11721 1 1 21 LEU HB3 H -9.006 8.569 14.711 1.00 . A A . 267 LEU HB3 1 1
10 11722 1 1 21 LEU HD11 H -6.845 10.708 16.482 1.00 . A A . 267 LEU HD11 1 1
10 11723 1 1 21 LEU HD12 H -8.308 11.613 16.862 1.00 . A A . 267 LEU HD12 1 1
10 11724 1 1 21 LEU HD13 H -8.029 11.042 15.219 1.00 . A A . 267 LEU HD13 1 1
10 11725 1 1 21 LEU HD21 H -10.657 8.831 16.460 1.00 . A A . 267 LEU HD21 1 1
10 11726 1 1 21 LEU HD22 H -10.402 10.479 15.886 1.00 . A A . 267 LEU HD22 1 1
10 11727 1 1 21 LEU HD23 H -10.407 10.138 17.616 1.00 . A A . 267 LEU HD23 1 1
10 11728 1 1 21 LEU HG H -8.286 9.148 17.562 1.00 . A A . 267 LEU HG 1 1
10 11729 1 1 21 LEU N N -7.159 6.690 16.819 1.00 . A A . 267 LEU N 1 1
10 11730 1 1 21 LEU O O -9.370 6.339 14.036 1.00 . A A . 267 LEU O 1 1
10 11731 1 1 22 ASN C C -7.546 4.131 12.863 1.00 . A A . 268 ASN C 1 1
10 11732 1 1 22 ASN CA C -8.372 3.793 14.109 1.00 . A A . 268 ASN CA 1 1
10 11733 1 1 22 ASN CB C -9.858 3.677 13.736 1.00 . A A . 268 ASN CB 1 1
10 11734 1 1 22 ASN CG C -10.720 3.791 14.997 1.00 . A A . 268 ASN CG 1 1
10 11735 1 1 22 ASN H H -7.633 4.651 15.940 1.00 . A A . 268 ASN H 1 1
10 11736 1 1 22 ASN HA H -8.031 2.850 14.507 1.00 . A A . 268 ASN HA 1 1
10 11737 1 1 22 ASN HB2 H -10.121 4.466 13.047 1.00 . A A . 268 ASN HB2 1 1
10 11738 1 1 22 ASN HB3 H -10.036 2.720 13.269 1.00 . A A . 268 ASN HB3 1 1
10 11739 1 1 22 ASN HD21 H -10.011 2.123 15.808 1.00 . A A . 268 ASN HD21 1 1
10 11740 1 1 22 ASN HD22 H -11.175 2.941 16.733 1.00 . A A . 268 ASN HD22 1 1
10 11741 1 1 22 ASN N N -8.174 4.851 15.147 1.00 . A A . 268 ASN N 1 1
10 11742 1 1 22 ASN ND2 N -10.628 2.876 15.923 1.00 . A A . 268 ASN ND2 1 1
10 11743 1 1 22 ASN O O -7.596 3.434 11.868 1.00 . A A . 268 ASN O 1 1
10 11744 1 1 22 ASN OD1 O -11.486 4.722 15.142 1.00 . A A . 268 ASN OD1 1 1
10 11745 1 1 23 LYS C C -4.460 5.336 12.099 1.00 . A A . 269 LYS C 1 1
10 11746 1 1 23 LYS CA C -5.928 5.571 11.749 1.00 . A A . 269 LYS CA 1 1
10 11747 1 1 23 LYS CB C -6.118 7.059 11.420 1.00 . A A . 269 LYS CB 1 1
10 11748 1 1 23 LYS CD C -7.783 8.913 11.254 1.00 . A A . 269 LYS CD 1 1
10 11749 1 1 23 LYS CE C -8.936 9.575 12.010 1.00 . A A . 269 LYS CE 1 1
10 11750 1 1 23 LYS CG C -7.520 7.518 11.829 1.00 . A A . 269 LYS CG 1 1
10 11751 1 1 23 LYS H H -6.745 5.725 13.737 1.00 . A A . 269 LYS H 1 1
10 11752 1 1 23 LYS HA H -6.197 4.974 10.891 1.00 . A A . 269 LYS HA 1 1
10 11753 1 1 23 LYS HB2 H -5.380 7.639 11.955 1.00 . A A . 269 LYS HB2 1 1
10 11754 1 1 23 LYS HB3 H -5.988 7.210 10.359 1.00 . A A . 269 LYS HB3 1 1
10 11755 1 1 23 LYS HD2 H -6.893 9.516 11.356 1.00 . A A . 269 LYS HD2 1 1
10 11756 1 1 23 LYS HD3 H -8.042 8.828 10.210 1.00 . A A . 269 LYS HD3 1 1
10 11757 1 1 23 LYS HE2 H -9.795 8.920 12.006 1.00 . A A . 269 LYS HE2 1 1
10 11758 1 1 23 LYS HE3 H -8.634 9.767 13.029 1.00 . A A . 269 LYS HE3 1 1
10 11759 1 1 23 LYS HG2 H -8.254 6.824 11.445 1.00 . A A . 269 LYS HG2 1 1
10 11760 1 1 23 LYS HG3 H -7.587 7.556 12.905 1.00 . A A . 269 LYS HG3 1 1
10 11761 1 1 23 LYS HZ1 H -10.321 10.975 11.331 1.00 . A A . 269 LYS HZ1 1 1
10 11762 1 1 23 LYS HZ2 H -8.924 10.860 10.371 1.00 . A A . 269 LYS HZ2 1 1
10 11763 1 1 23 LYS HZ3 H -8.864 11.652 11.873 1.00 . A A . 269 LYS HZ3 1 1
10 11764 1 1 23 LYS N N -6.775 5.187 12.919 1.00 . A A . 269 LYS N 1 1
10 11765 1 1 23 LYS NZ N -9.288 10.863 11.346 1.00 . A A . 269 LYS NZ 1 1
10 11766 1 1 23 LYS O O -4.124 5.017 13.222 1.00 . A A . 269 LYS O 1 1
10 11767 1 1 24 ALA C C -1.529 6.690 11.751 1.00 . A A . 270 ALA C 1 1
10 11768 1 1 24 ALA CA C -2.132 5.326 11.421 1.00 . A A . 270 ALA CA 1 1
10 11769 1 1 24 ALA CB C -1.448 4.748 10.179 1.00 . A A . 270 ALA CB 1 1
10 11770 1 1 24 ALA H H -3.881 5.785 10.255 1.00 . A A . 270 ALA H 1 1
10 11771 1 1 24 ALA HA H -1.998 4.655 12.257 1.00 . A A . 270 ALA HA 1 1
10 11772 1 1 24 ALA HB1 H -1.693 3.700 10.088 1.00 . A A . 270 ALA HB1 1 1
10 11773 1 1 24 ALA HB2 H -0.378 4.861 10.271 1.00 . A A . 270 ALA HB2 1 1
10 11774 1 1 24 ALA HB3 H -1.791 5.275 9.301 1.00 . A A . 270 ALA HB3 1 1
10 11775 1 1 24 ALA N N -3.584 5.512 11.148 1.00 . A A . 270 ALA N 1 1
10 11776 1 1 24 ALA O O -1.810 7.668 11.090 1.00 . A A . 270 ALA O 1 1
10 11777 1 1 25 TRP C C 1.399 7.957 13.282 1.00 . A A . 271 TRP C 1 1
10 11778 1 1 25 TRP CA C -0.121 8.095 13.139 1.00 . A A . 271 TRP CA 1 1
10 11779 1 1 25 TRP CB C -0.727 8.588 14.459 1.00 . A A . 271 TRP CB 1 1
10 11780 1 1 25 TRP CD1 C -3.099 7.776 14.135 1.00 . A A . 271 TRP CD1 1 1
10 11781 1 1 25 TRP CD2 C -2.970 10.015 14.278 1.00 . A A . 271 TRP CD2 1 1
10 11782 1 1 25 TRP CE2 C -4.337 9.696 14.099 1.00 . A A . 271 TRP CE2 1 1
10 11783 1 1 25 TRP CE3 C -2.617 11.370 14.399 1.00 . A A . 271 TRP CE3 1 1
10 11784 1 1 25 TRP CG C -2.203 8.775 14.296 1.00 . A A . 271 TRP CG 1 1
10 11785 1 1 25 TRP CH2 C -4.949 12.028 14.162 1.00 . A A . 271 TRP CH2 1 1
10 11786 1 1 25 TRP CZ2 C -5.317 10.686 14.040 1.00 . A A . 271 TRP CZ2 1 1
10 11787 1 1 25 TRP CZ3 C -3.602 12.369 14.341 1.00 . A A . 271 TRP CZ3 1 1
10 11788 1 1 25 TRP H H -0.517 5.976 13.308 1.00 . A A . 271 TRP H 1 1
10 11789 1 1 25 TRP HA H -0.337 8.812 12.360 1.00 . A A . 271 TRP HA 1 1
10 11790 1 1 25 TRP HB2 H -0.541 7.861 15.233 1.00 . A A . 271 TRP HB2 1 1
10 11791 1 1 25 TRP HB3 H -0.274 9.529 14.733 1.00 . A A . 271 TRP HB3 1 1
10 11792 1 1 25 TRP HD1 H -2.864 6.724 14.101 1.00 . A A . 271 TRP HD1 1 1
10 11793 1 1 25 TRP HE1 H -5.190 7.808 13.890 1.00 . A A . 271 TRP HE1 1 1
10 11794 1 1 25 TRP HE3 H -1.583 11.643 14.538 1.00 . A A . 271 TRP HE3 1 1
10 11795 1 1 25 TRP HH2 H -5.702 12.801 14.118 1.00 . A A . 271 TRP HH2 1 1
10 11796 1 1 25 TRP HZ2 H -6.354 10.417 13.901 1.00 . A A . 271 TRP HZ2 1 1
10 11797 1 1 25 TRP HZ3 H -3.319 13.407 14.435 1.00 . A A . 271 TRP HZ3 1 1
10 11798 1 1 25 TRP N N -0.720 6.774 12.775 1.00 . A A . 271 TRP N 1 1
10 11799 1 1 25 TRP NE1 N -4.363 8.321 14.016 1.00 . A A . 271 TRP NE1 1 1
10 11800 1 1 25 TRP O O 1.904 6.943 13.724 1.00 . A A . 271 TRP O 1 1
10 11801 1 1 26 CYS C C 4.023 9.146 14.468 1.00 . A A . 272 CYS C 1 1
10 11802 1 1 26 CYS CA C 3.614 8.938 13.012 1.00 . A A . 272 CYS CA 1 1
10 11803 1 1 26 CYS CB C 4.215 10.074 12.175 1.00 . A A . 272 CYS CB 1 1
10 11804 1 1 26 CYS H H 1.687 9.781 12.559 1.00 . A A . 272 CYS H 1 1
10 11805 1 1 26 CYS HA H 3.983 7.989 12.657 1.00 . A A . 272 CYS HA 1 1
10 11806 1 1 26 CYS HB2 H 3.542 10.913 12.187 1.00 . A A . 272 CYS HB2 1 1
10 11807 1 1 26 CYS HB3 H 5.161 10.371 12.602 1.00 . A A . 272 CYS HB3 1 1
10 11808 1 1 26 CYS N N 2.125 8.979 12.908 1.00 . A A . 272 CYS N 1 1
10 11809 1 1 26 CYS O O 3.393 9.889 15.193 1.00 . A A . 272 CYS O 1 1
10 11810 1 1 26 CYS SG S 4.472 9.535 10.465 1.00 . A A . 272 CYS SG 1 1
10 11811 1 1 27 VAL C C 6.138 10.137 16.393 1.00 . A A . 273 VAL C 1 1
10 11812 1 1 27 VAL CA C 5.547 8.730 16.297 1.00 . A A . 273 VAL CA 1 1
10 11813 1 1 27 VAL CB C 6.619 7.692 16.660 1.00 . A A . 273 VAL CB 1 1
10 11814 1 1 27 VAL CG1 C 5.967 6.320 16.848 1.00 . A A . 273 VAL CG1 1 1
10 11815 1 1 27 VAL CG2 C 7.663 7.609 15.540 1.00 . A A . 273 VAL CG2 1 1
10 11816 1 1 27 VAL H H 5.603 7.956 14.287 1.00 . A A . 273 VAL H 1 1
10 11817 1 1 27 VAL HA H 4.705 8.641 16.970 1.00 . A A . 273 VAL HA 1 1
10 11818 1 1 27 VAL HB H 7.102 7.986 17.581 1.00 . A A . 273 VAL HB 1 1
10 11819 1 1 27 VAL HG11 H 5.299 6.352 17.696 1.00 . A A . 273 VAL HG11 1 1
10 11820 1 1 27 VAL HG12 H 6.732 5.579 17.021 1.00 . A A . 273 VAL HG12 1 1
10 11821 1 1 27 VAL HG13 H 5.409 6.061 15.960 1.00 . A A . 273 VAL HG13 1 1
10 11822 1 1 27 VAL HG21 H 8.025 8.600 15.309 1.00 . A A . 273 VAL HG21 1 1
10 11823 1 1 27 VAL HG22 H 7.215 7.175 14.659 1.00 . A A . 273 VAL HG22 1 1
10 11824 1 1 27 VAL HG23 H 8.488 6.992 15.864 1.00 . A A . 273 VAL HG23 1 1
10 11825 1 1 27 VAL N N 5.090 8.528 14.894 1.00 . A A . 273 VAL N 1 1
10 11826 1 1 27 VAL O O 6.295 10.693 17.462 1.00 . A A . 273 VAL O 1 1
10 11827 1 1 28 ASN C C 5.910 13.106 15.162 1.00 . A A . 274 ASN C 1 1
10 11828 1 1 28 ASN CA C 7.040 12.077 15.220 1.00 . A A . 274 ASN CA 1 1
10 11829 1 1 28 ASN CB C 7.920 12.215 13.973 1.00 . A A . 274 ASN CB 1 1
10 11830 1 1 28 ASN CG C 8.597 10.877 13.665 1.00 . A A . 274 ASN CG 1 1
10 11831 1 1 28 ASN H H 6.307 10.224 14.419 1.00 . A A . 274 ASN H 1 1
10 11832 1 1 28 ASN HA H 7.636 12.244 16.103 1.00 . A A . 274 ASN HA 1 1
10 11833 1 1 28 ASN HB2 H 7.309 12.511 13.132 1.00 . A A . 274 ASN HB2 1 1
10 11834 1 1 28 ASN HB3 H 8.673 12.963 14.150 1.00 . A A . 274 ASN HB3 1 1
10 11835 1 1 28 ASN HD21 H 6.949 10.053 12.929 1.00 . A A . 274 ASN HD21 1 1
10 11836 1 1 28 ASN HD22 H 8.322 9.055 12.929 1.00 . A A . 274 ASN HD22 1 1
10 11837 1 1 28 ASN N N 6.459 10.706 15.259 1.00 . A A . 274 ASN N 1 1
10 11838 1 1 28 ASN ND2 N 7.898 9.915 13.130 1.00 . A A . 274 ASN ND2 1 1
10 11839 1 1 28 ASN O O 6.012 14.189 15.705 1.00 . A A . 274 ASN O 1 1
10 11840 1 1 28 ASN OD1 O 9.773 10.706 13.915 1.00 . A A . 274 ASN OD1 1 1
10 11841 1 1 29 CYS C C 2.768 13.545 15.588 1.00 . A A . 275 CYS C 1 1
10 11842 1 1 29 CYS CA C 3.691 13.721 14.385 1.00 . A A . 275 CYS CA 1 1
10 11843 1 1 29 CYS CB C 2.906 13.425 13.104 1.00 . A A . 275 CYS CB 1 1
10 11844 1 1 29 CYS H H 4.786 11.894 14.066 1.00 . A A . 275 CYS H 1 1
10 11845 1 1 29 CYS HA H 4.059 14.735 14.358 1.00 . A A . 275 CYS HA 1 1
10 11846 1 1 29 CYS HB2 H 2.289 12.551 13.257 1.00 . A A . 275 CYS HB2 1 1
10 11847 1 1 29 CYS HB3 H 2.278 14.271 12.863 1.00 . A A . 275 CYS HB3 1 1
10 11848 1 1 29 CYS N N 4.837 12.773 14.497 1.00 . A A . 275 CYS N 1 1
10 11849 1 1 29 CYS O O 2.334 14.504 16.197 1.00 . A A . 275 CYS O 1 1
10 11850 1 1 29 CYS SG S 4.053 13.117 11.737 1.00 . A A . 275 CYS SG 1 1
10 11851 1 1 30 PHE C C 2.243 12.553 18.377 1.00 . A A . 276 PHE C 1 1
10 11852 1 1 30 PHE CA C 1.567 12.067 17.091 1.00 . A A . 276 PHE CA 1 1
10 11853 1 1 30 PHE CB C 1.279 10.560 17.176 1.00 . A A . 276 PHE CB 1 1
10 11854 1 1 30 PHE CD1 C -1.198 11.097 17.280 1.00 . A A . 276 PHE CD1 1 1
10 11855 1 1 30 PHE CD2 C -0.334 9.279 18.628 1.00 . A A . 276 PHE CD2 1 1
10 11856 1 1 30 PHE CE1 C -2.484 10.851 17.773 1.00 . A A . 276 PHE CE1 1 1
10 11857 1 1 30 PHE CE2 C -1.622 9.034 19.121 1.00 . A A . 276 PHE CE2 1 1
10 11858 1 1 30 PHE CG C -0.119 10.310 17.708 1.00 . A A . 276 PHE CG 1 1
10 11859 1 1 30 PHE CZ C -2.696 9.820 18.693 1.00 . A A . 276 PHE CZ 1 1
10 11860 1 1 30 PHE H H 2.829 11.569 15.420 1.00 . A A . 276 PHE H 1 1
10 11861 1 1 30 PHE HA H 0.644 12.605 16.950 1.00 . A A . 276 PHE HA 1 1
10 11862 1 1 30 PHE HB2 H 1.366 10.126 16.192 1.00 . A A . 276 PHE HB2 1 1
10 11863 1 1 30 PHE HB3 H 2.000 10.096 17.833 1.00 . A A . 276 PHE HB3 1 1
10 11864 1 1 30 PHE HD1 H -1.040 11.893 16.571 1.00 . A A . 276 PHE HD1 1 1
10 11865 1 1 30 PHE HD2 H 0.494 8.672 18.960 1.00 . A A . 276 PHE HD2 1 1
10 11866 1 1 30 PHE HE1 H -3.313 11.458 17.443 1.00 . A A . 276 PHE HE1 1 1
10 11867 1 1 30 PHE HE2 H -1.785 8.238 19.832 1.00 . A A . 276 PHE HE2 1 1
10 11868 1 1 30 PHE HZ H -3.689 9.631 19.073 1.00 . A A . 276 PHE HZ 1 1
10 11869 1 1 30 PHE N N 2.465 12.323 15.931 1.00 . A A . 276 PHE N 1 1
10 11870 1 1 30 PHE O O 3.226 11.995 18.824 1.00 . A A . 276 PHE O 1 1
10 11871 1 1 31 ALA C C 1.190 14.554 21.173 1.00 . A A . 277 ALA C 1 1
10 11872 1 1 31 ALA CA C 2.316 14.144 20.220 1.00 . A A . 277 ALA CA 1 1
10 11873 1 1 31 ALA CB C 3.173 15.368 19.887 1.00 . A A . 277 ALA CB 1 1
10 11874 1 1 31 ALA H H 0.933 14.030 18.572 1.00 . A A . 277 ALA H 1 1
10 11875 1 1 31 ALA HA H 2.928 13.390 20.690 1.00 . A A . 277 ALA HA 1 1
10 11876 1 1 31 ALA HB1 H 3.894 15.107 19.127 1.00 . A A . 277 ALA HB1 1 1
10 11877 1 1 31 ALA HB2 H 3.690 15.698 20.776 1.00 . A A . 277 ALA HB2 1 1
10 11878 1 1 31 ALA HB3 H 2.539 16.164 19.524 1.00 . A A . 277 ALA HB3 1 1
10 11879 1 1 31 ALA N N 1.720 13.598 18.964 1.00 . A A . 277 ALA N 1 1
10 11880 1 1 31 ALA O O 0.235 15.188 20.770 1.00 . A A . 277 ALA O 1 1
10 11881 1 1 32 CYS C C -0.223 15.997 23.192 1.00 . A A . 278 CYS C 1 1
10 11882 1 1 32 CYS CA C 0.233 14.555 23.419 1.00 . A A . 278 CYS CA 1 1
10 11883 1 1 32 CYS CB C 0.781 14.418 24.843 1.00 . A A . 278 CYS CB 1 1
10 11884 1 1 32 CYS H H 2.080 13.681 22.724 1.00 . A A . 278 CYS H 1 1
10 11885 1 1 32 CYS HA H -0.609 13.891 23.296 1.00 . A A . 278 CYS HA 1 1
10 11886 1 1 32 CYS HB2 H 1.050 13.388 25.026 1.00 . A A . 278 CYS HB2 1 1
10 11887 1 1 32 CYS HB3 H 1.655 15.042 24.953 1.00 . A A . 278 CYS HB3 1 1
10 11888 1 1 32 CYS N N 1.297 14.194 22.430 1.00 . A A . 278 CYS N 1 1
10 11889 1 1 32 CYS O O 0.500 16.936 23.455 1.00 . A A . 278 CYS O 1 1
10 11890 1 1 32 CYS SG S -0.486 14.934 26.032 1.00 . A A . 278 CYS SG 1 1
10 11891 1 1 33 SER C C -2.275 18.218 23.789 1.00 . A A . 279 SER C 1 1
10 11892 1 1 33 SER CA C -1.937 17.548 22.454 1.00 . A A . 279 SER CA 1 1
10 11893 1 1 33 SER CB C -3.201 17.459 21.599 1.00 . A A . 279 SER CB 1 1
10 11894 1 1 33 SER H H -1.983 15.396 22.501 1.00 . A A . 279 SER H 1 1
10 11895 1 1 33 SER HA H -1.190 18.129 21.935 1.00 . A A . 279 SER HA 1 1
10 11896 1 1 33 SER HB2 H -2.967 16.999 20.654 1.00 . A A . 279 SER HB2 1 1
10 11897 1 1 33 SER HB3 H -3.936 16.858 22.117 1.00 . A A . 279 SER HB3 1 1
10 11898 1 1 33 SER HG H -3.276 19.368 21.979 1.00 . A A . 279 SER HG 1 1
10 11899 1 1 33 SER N N -1.420 16.173 22.704 1.00 . A A . 279 SER N 1 1
10 11900 1 1 33 SER O O -2.687 19.361 23.831 1.00 . A A . 279 SER O 1 1
10 11901 1 1 33 SER OG O -3.713 18.766 21.371 1.00 . A A . 279 SER OG 1 1
10 11902 1 1 34 THR C C -1.164 18.729 26.816 1.00 . A A . 280 THR C 1 1
10 11903 1 1 34 THR CA C -2.425 18.103 26.210 1.00 . A A . 280 THR CA 1 1
10 11904 1 1 34 THR CB C -2.957 17.006 27.139 1.00 . A A . 280 THR CB 1 1
10 11905 1 1 34 THR CG2 C -3.684 17.643 28.327 1.00 . A A . 280 THR CG2 1 1
10 11906 1 1 34 THR H H -1.776 16.590 24.815 1.00 . A A . 280 THR H 1 1
10 11907 1 1 34 THR HA H -3.180 18.866 26.092 1.00 . A A . 280 THR HA 1 1
10 11908 1 1 34 THR HB H -2.134 16.411 27.502 1.00 . A A . 280 THR HB 1 1
10 11909 1 1 34 THR HG1 H -3.366 15.727 25.731 1.00 . A A . 280 THR HG1 1 1
10 11910 1 1 34 THR HG21 H -4.267 16.891 28.837 1.00 . A A . 280 THR HG21 1 1
10 11911 1 1 34 THR HG22 H -4.338 18.425 27.972 1.00 . A A . 280 THR HG22 1 1
10 11912 1 1 34 THR HG23 H -2.959 18.061 29.010 1.00 . A A . 280 THR HG23 1 1
10 11913 1 1 34 THR N N -2.108 17.512 24.877 1.00 . A A . 280 THR N 1 1
10 11914 1 1 34 THR O O -1.243 19.577 27.684 1.00 . A A . 280 THR O 1 1
10 11915 1 1 34 THR OG1 O -3.860 16.176 26.421 1.00 . A A . 280 THR OG1 1 1
10 11916 1 1 35 CYS C C 2.325 18.993 25.821 1.00 . A A . 281 CYS C 1 1
10 11917 1 1 35 CYS CA C 1.260 18.904 26.921 1.00 . A A . 281 CYS CA 1 1
10 11918 1 1 35 CYS CB C 1.770 18.030 28.070 1.00 . A A . 281 CYS CB 1 1
10 11919 1 1 35 CYS H H 0.037 17.639 25.665 1.00 . A A . 281 CYS H 1 1
10 11920 1 1 35 CYS HA H 1.058 19.898 27.295 1.00 . A A . 281 CYS HA 1 1
10 11921 1 1 35 CYS HB2 H 2.592 18.527 28.563 1.00 . A A . 281 CYS HB2 1 1
10 11922 1 1 35 CYS HB3 H 0.973 17.865 28.779 1.00 . A A . 281 CYS HB3 1 1
10 11923 1 1 35 CYS N N -0.003 18.323 26.367 1.00 . A A . 281 CYS N 1 1
10 11924 1 1 35 CYS O O 3.457 19.357 26.073 1.00 . A A . 281 CYS O 1 1
10 11925 1 1 35 CYS SG S 2.334 16.442 27.421 1.00 . A A . 281 CYS SG 1 1
10 11926 1 1 36 ASN C C 4.019 17.678 23.606 1.00 . A A . 282 ASN C 1 1
10 11927 1 1 36 ASN CA C 2.930 18.747 23.462 1.00 . A A . 282 ASN CA 1 1
10 11928 1 1 36 ASN CB C 3.579 20.138 23.412 1.00 . A A . 282 ASN CB 1 1
10 11929 1 1 36 ASN CG C 2.527 21.214 23.701 1.00 . A A . 282 ASN CG 1 1
10 11930 1 1 36 ASN H H 1.043 18.392 24.432 1.00 . A A . 282 ASN H 1 1
10 11931 1 1 36 ASN HA H 2.395 18.577 22.539 1.00 . A A . 282 ASN HA 1 1
10 11932 1 1 36 ASN HB2 H 4.366 20.197 24.149 1.00 . A A . 282 ASN HB2 1 1
10 11933 1 1 36 ASN HB3 H 3.996 20.303 22.430 1.00 . A A . 282 ASN HB3 1 1
10 11934 1 1 36 ASN HD21 H 1.056 20.225 22.804 1.00 . A A . 282 ASN HD21 1 1
10 11935 1 1 36 ASN HD22 H 0.621 21.723 23.473 1.00 . A A . 282 ASN HD22 1 1
10 11936 1 1 36 ASN N N 1.963 18.674 24.603 1.00 . A A . 282 ASN N 1 1
10 11937 1 1 36 ASN ND2 N 1.299 21.040 23.292 1.00 . A A . 282 ASN ND2 1 1
10 11938 1 1 36 ASN O O 5.016 17.706 22.910 1.00 . A A . 282 ASN O 1 1
10 11939 1 1 36 ASN OD1 O 2.825 22.223 24.306 1.00 . A A . 282 ASN OD1 1 1
10 11940 1 1 37 THR C C 4.822 14.732 23.443 1.00 . A A . 283 THR C 1 1
10 11941 1 1 37 THR CA C 4.872 15.664 24.650 1.00 . A A . 283 THR CA 1 1
10 11942 1 1 37 THR CB C 4.596 14.850 25.919 1.00 . A A . 283 THR CB 1 1
10 11943 1 1 37 THR CG2 C 5.564 13.665 25.995 1.00 . A A . 283 THR CG2 1 1
10 11944 1 1 37 THR H H 3.027 16.715 25.038 1.00 . A A . 283 THR H 1 1
10 11945 1 1 37 THR HA H 5.850 16.117 24.718 1.00 . A A . 283 THR HA 1 1
10 11946 1 1 37 THR HB H 3.581 14.477 25.894 1.00 . A A . 283 THR HB 1 1
10 11947 1 1 37 THR HG1 H 4.437 16.550 26.849 1.00 . A A . 283 THR HG1 1 1
10 11948 1 1 37 THR HG21 H 5.583 13.281 27.004 1.00 . A A . 283 THR HG21 1 1
10 11949 1 1 37 THR HG22 H 6.555 13.990 25.715 1.00 . A A . 283 THR HG22 1 1
10 11950 1 1 37 THR HG23 H 5.236 12.888 25.321 1.00 . A A . 283 THR HG23 1 1
10 11951 1 1 37 THR N N 3.839 16.730 24.489 1.00 . A A . 283 THR N 1 1
10 11952 1 1 37 THR O O 3.807 14.121 23.166 1.00 . A A . 283 THR O 1 1
10 11953 1 1 37 THR OG1 O 4.780 15.678 27.058 1.00 . A A . 283 THR OG1 1 1
10 11954 1 1 38 LYS C C 5.398 12.330 21.981 1.00 . A A . 284 LYS C 1 1
10 11955 1 1 38 LYS CA C 5.920 13.700 21.546 1.00 . A A . 284 LYS CA 1 1
10 11956 1 1 38 LYS CB C 7.349 13.568 21.006 1.00 . A A . 284 LYS CB 1 1
10 11957 1 1 38 LYS CD C 6.372 13.514 18.674 1.00 . A A . 284 LYS CD 1 1
10 11958 1 1 38 LYS CE C 6.681 15.012 18.569 1.00 . A A . 284 LYS CE 1 1
10 11959 1 1 38 LYS CG C 7.340 12.834 19.655 1.00 . A A . 284 LYS CG 1 1
10 11960 1 1 38 LYS H H 6.715 15.105 22.974 1.00 . A A . 284 LYS H 1 1
10 11961 1 1 38 LYS HA H 5.277 14.105 20.781 1.00 . A A . 284 LYS HA 1 1
10 11962 1 1 38 LYS HB2 H 7.778 14.551 20.880 1.00 . A A . 284 LYS HB2 1 1
10 11963 1 1 38 LYS HB3 H 7.946 13.007 21.710 1.00 . A A . 284 LYS HB3 1 1
10 11964 1 1 38 LYS HD2 H 6.478 13.061 17.701 1.00 . A A . 284 LYS HD2 1 1
10 11965 1 1 38 LYS HD3 H 5.358 13.381 19.018 1.00 . A A . 284 LYS HD3 1 1
10 11966 1 1 38 LYS HE2 H 5.978 15.477 17.893 1.00 . A A . 284 LYS HE2 1 1
10 11967 1 1 38 LYS HE3 H 6.596 15.470 19.543 1.00 . A A . 284 LYS HE3 1 1
10 11968 1 1 38 LYS HG2 H 8.336 12.845 19.237 1.00 . A A . 284 LYS HG2 1 1
10 11969 1 1 38 LYS HG3 H 7.030 11.811 19.805 1.00 . A A . 284 LYS HG3 1 1
10 11970 1 1 38 LYS HZ1 H 8.306 16.212 18.061 1.00 . A A . 284 LYS HZ1 1 1
10 11971 1 1 38 LYS HZ2 H 8.118 14.842 17.072 1.00 . A A . 284 LYS HZ2 1 1
10 11972 1 1 38 LYS HZ3 H 8.735 14.679 18.647 1.00 . A A . 284 LYS HZ3 1 1
10 11973 1 1 38 LYS N N 5.909 14.607 22.728 1.00 . A A . 284 LYS N 1 1
10 11974 1 1 38 LYS NZ N 8.065 15.201 18.048 1.00 . A A . 284 LYS NZ 1 1
10 11975 1 1 38 LYS O O 5.749 11.831 23.033 1.00 . A A . 284 LYS O 1 1
10 11976 1 1 39 LEU C C 4.913 9.288 21.108 1.00 . A A . 285 LEU C 1 1
10 11977 1 1 39 LEU CA C 3.987 10.409 21.587 1.00 . A A . 285 LEU CA 1 1
10 11978 1 1 39 LEU CB C 2.594 10.255 20.969 1.00 . A A . 285 LEU CB 1 1
10 11979 1 1 39 LEU CD1 C 0.322 9.449 21.646 1.00 . A A . 285 LEU CD1 1 1
10 11980 1 1 39 LEU CD2 C 2.119 7.797 21.070 1.00 . A A . 285 LEU CD2 1 1
10 11981 1 1 39 LEU CG C 1.825 9.160 21.709 1.00 . A A . 285 LEU CG 1 1
10 11982 1 1 39 LEU H H 4.263 12.156 20.361 1.00 . A A . 285 LEU H 1 1
10 11983 1 1 39 LEU HA H 3.904 10.366 22.659 1.00 . A A . 285 LEU HA 1 1
10 11984 1 1 39 LEU HB2 H 2.061 11.193 21.060 1.00 . A A . 285 LEU HB2 1 1
10 11985 1 1 39 LEU HB3 H 2.684 9.992 19.926 1.00 . A A . 285 LEU HB3 1 1
10 11986 1 1 39 LEU HD11 H -0.213 8.538 21.424 1.00 . A A . 285 LEU HD11 1 1
10 11987 1 1 39 LEU HD12 H 0.127 10.179 20.874 1.00 . A A . 285 LEU HD12 1 1
10 11988 1 1 39 LEU HD13 H -0.009 9.837 22.597 1.00 . A A . 285 LEU HD13 1 1
10 11989 1 1 39 LEU HD21 H 2.369 7.932 20.028 1.00 . A A . 285 LEU HD21 1 1
10 11990 1 1 39 LEU HD22 H 1.247 7.165 21.152 1.00 . A A . 285 LEU HD22 1 1
10 11991 1 1 39 LEU HD23 H 2.948 7.333 21.583 1.00 . A A . 285 LEU HD23 1 1
10 11992 1 1 39 LEU HG H 2.137 9.148 22.737 1.00 . A A . 285 LEU HG 1 1
10 11993 1 1 39 LEU N N 4.547 11.730 21.197 1.00 . A A . 285 LEU N 1 1
10 11994 1 1 39 LEU O O 5.283 9.227 19.951 1.00 . A A . 285 LEU O 1 1
10 11995 1 1 40 THR C C 5.667 5.957 22.128 1.00 . A A . 286 THR C 1 1
10 11996 1 1 40 THR CA C 6.217 7.290 21.612 1.00 . A A . 286 THR CA 1 1
10 11997 1 1 40 THR CB C 7.602 7.535 22.226 1.00 . A A . 286 THR CB 1 1
10 11998 1 1 40 THR CG2 C 8.447 8.380 21.269 1.00 . A A . 286 THR CG2 1 1
10 11999 1 1 40 THR H H 4.992 8.487 22.934 1.00 . A A . 286 THR H 1 1
10 12000 1 1 40 THR HA H 6.303 7.249 20.537 1.00 . A A . 286 THR HA 1 1
10 12001 1 1 40 THR HB H 8.097 6.589 22.396 1.00 . A A . 286 THR HB 1 1
10 12002 1 1 40 THR HG1 H 7.269 9.142 23.270 1.00 . A A . 286 THR HG1 1 1
10 12003 1 1 40 THR HG21 H 7.919 9.292 21.032 1.00 . A A . 286 THR HG21 1 1
10 12004 1 1 40 THR HG22 H 8.630 7.823 20.362 1.00 . A A . 286 THR HG22 1 1
10 12005 1 1 40 THR HG23 H 9.389 8.622 21.739 1.00 . A A . 286 THR HG23 1 1
10 12006 1 1 40 THR N N 5.299 8.407 22.001 1.00 . A A . 286 THR N 1 1
10 12007 1 1 40 THR O O 4.883 5.915 23.054 1.00 . A A . 286 THR O 1 1
10 12008 1 1 40 THR OG1 O 7.456 8.220 23.462 1.00 . A A . 286 THR OG1 1 1
10 12009 1 1 41 LEU C C 6.214 3.212 23.358 1.00 . A A . 287 LEU C 1 1
10 12010 1 1 41 LEU CA C 5.593 3.533 21.996 1.00 . A A . 287 LEU CA 1 1
10 12011 1 1 41 LEU CB C 5.999 2.457 20.983 1.00 . A A . 287 LEU CB 1 1
10 12012 1 1 41 LEU CD1 C 5.833 1.711 18.602 1.00 . A A . 287 LEU CD1 1 1
10 12013 1 1 41 LEU CD2 C 3.878 2.821 19.694 1.00 . A A . 287 LEU CD2 1 1
10 12014 1 1 41 LEU CG C 5.408 2.785 19.606 1.00 . A A . 287 LEU CG 1 1
10 12015 1 1 41 LEU H H 6.719 4.924 20.796 1.00 . A A . 287 LEU H 1 1
10 12016 1 1 41 LEU HA H 4.516 3.555 22.089 1.00 . A A . 287 LEU HA 1 1
10 12017 1 1 41 LEU HB2 H 7.076 2.421 20.912 1.00 . A A . 287 LEU HB2 1 1
10 12018 1 1 41 LEU HB3 H 5.629 1.497 21.311 1.00 . A A . 287 LEU HB3 1 1
10 12019 1 1 41 LEU HD11 H 5.194 1.758 17.732 1.00 . A A . 287 LEU HD11 1 1
10 12020 1 1 41 LEU HD12 H 5.747 0.736 19.058 1.00 . A A . 287 LEU HD12 1 1
10 12021 1 1 41 LEU HD13 H 6.858 1.881 18.305 1.00 . A A . 287 LEU HD13 1 1
10 12022 1 1 41 LEU HD21 H 3.563 3.762 20.120 1.00 . A A . 287 LEU HD21 1 1
10 12023 1 1 41 LEU HD22 H 3.532 2.010 20.318 1.00 . A A . 287 LEU HD22 1 1
10 12024 1 1 41 LEU HD23 H 3.458 2.716 18.704 1.00 . A A . 287 LEU HD23 1 1
10 12025 1 1 41 LEU HG H 5.774 3.747 19.278 1.00 . A A . 287 LEU HG 1 1
10 12026 1 1 41 LEU N N 6.081 4.866 21.537 1.00 . A A . 287 LEU N 1 1
10 12027 1 1 41 LEU O O 5.653 2.479 24.150 1.00 . A A . 287 LEU O 1 1
10 12028 1 1 42 LYS C C 7.228 4.239 26.032 1.00 . A A . 288 LYS C 1 1
10 12029 1 1 42 LYS CA C 8.027 3.520 24.948 1.00 . A A . 288 LYS CA 1 1
10 12030 1 1 42 LYS CB C 9.456 4.073 24.898 1.00 . A A . 288 LYS CB 1 1
10 12031 1 1 42 LYS CD C 10.657 2.402 26.329 1.00 . A A . 288 LYS CD 1 1
10 12032 1 1 42 LYS CE C 11.401 2.193 27.651 1.00 . A A . 288 LYS CE 1 1
10 12033 1 1 42 LYS CG C 10.157 3.848 26.242 1.00 . A A . 288 LYS CG 1 1
10 12034 1 1 42 LYS H H 7.786 4.367 22.988 1.00 . A A . 288 LYS H 1 1
10 12035 1 1 42 LYS HA H 8.050 2.460 25.151 1.00 . A A . 288 LYS HA 1 1
10 12036 1 1 42 LYS HB2 H 10.008 3.569 24.117 1.00 . A A . 288 LYS HB2 1 1
10 12037 1 1 42 LYS HB3 H 9.424 5.131 24.686 1.00 . A A . 288 LYS HB3 1 1
10 12038 1 1 42 LYS HD2 H 9.815 1.726 26.279 1.00 . A A . 288 LYS HD2 1 1
10 12039 1 1 42 LYS HD3 H 11.327 2.202 25.506 1.00 . A A . 288 LYS HD3 1 1
10 12040 1 1 42 LYS HE2 H 10.812 2.594 28.463 1.00 . A A . 288 LYS HE2 1 1
10 12041 1 1 42 LYS HE3 H 11.561 1.136 27.810 1.00 . A A . 288 LYS HE3 1 1
10 12042 1 1 42 LYS HG2 H 10.994 4.525 26.323 1.00 . A A . 288 LYS HG2 1 1
10 12043 1 1 42 LYS HG3 H 9.464 4.037 27.048 1.00 . A A . 288 LYS HG3 1 1
10 12044 1 1 42 LYS HZ1 H 13.292 2.612 28.416 1.00 . A A . 288 LYS HZ1 1 1
10 12045 1 1 42 LYS HZ2 H 12.562 3.921 27.617 1.00 . A A . 288 LYS HZ2 1 1
10 12046 1 1 42 LYS HZ3 H 13.213 2.631 26.722 1.00 . A A . 288 LYS HZ3 1 1
10 12047 1 1 42 LYS N N 7.364 3.770 23.637 1.00 . A A . 288 LYS N 1 1
10 12048 1 1 42 LYS NZ N 12.716 2.892 27.598 1.00 . A A . 288 LYS NZ 1 1
10 12049 1 1 42 LYS O O 7.061 3.747 27.131 1.00 . A A . 288 LYS O 1 1
10 12050 1 1 43 ASN C C 4.442 5.731 26.544 1.00 . A A . 289 ASN C 1 1
10 12051 1 1 43 ASN CA C 5.906 6.164 26.691 1.00 . A A . 289 ASN CA 1 1
10 12052 1 1 43 ASN CB C 6.063 7.659 26.393 1.00 . A A . 289 ASN CB 1 1
10 12053 1 1 43 ASN CG C 5.308 8.490 27.433 1.00 . A A . 289 ASN CG 1 1
10 12054 1 1 43 ASN H H 6.860 5.755 24.810 1.00 . A A . 289 ASN H 1 1
10 12055 1 1 43 ASN HA H 6.252 5.951 27.690 1.00 . A A . 289 ASN HA 1 1
10 12056 1 1 43 ASN HB2 H 7.111 7.919 26.421 1.00 . A A . 289 ASN HB2 1 1
10 12057 1 1 43 ASN HB3 H 5.672 7.871 25.413 1.00 . A A . 289 ASN HB3 1 1
10 12058 1 1 43 ASN HD21 H 3.527 8.111 26.650 1.00 . A A . 289 ASN HD21 1 1
10 12059 1 1 43 ASN HD22 H 3.522 9.123 28.004 1.00 . A A . 289 ASN HD22 1 1
10 12060 1 1 43 ASN N N 6.718 5.396 25.711 1.00 . A A . 289 ASN N 1 1
10 12061 1 1 43 ASN ND2 N 4.011 8.579 27.360 1.00 . A A . 289 ASN ND2 1 1
10 12062 1 1 43 ASN O O 4.075 5.112 25.563 1.00 . A A . 289 ASN O 1 1
10 12063 1 1 43 ASN OD1 O 5.906 9.063 28.321 1.00 . A A . 289 ASN OD1 1 1
10 12064 1 1 44 LYS C C 1.237 6.802 27.386 1.00 . A A . 290 LYS C 1 1
10 12065 1 1 44 LYS CA C 2.176 5.593 27.401 1.00 . A A . 290 LYS CA 1 1
10 12066 1 1 44 LYS CB C 1.824 4.692 28.586 1.00 . A A . 290 LYS CB 1 1
10 12067 1 1 44 LYS CD C 1.461 2.616 27.219 1.00 . A A . 290 LYS CD 1 1
10 12068 1 1 44 LYS CE C 2.363 1.871 26.230 1.00 . A A . 290 LYS CE 1 1
10 12069 1 1 44 LYS CG C 2.319 3.269 28.312 1.00 . A A . 290 LYS CG 1 1
10 12070 1 1 44 LYS H H 3.915 6.510 28.299 1.00 . A A . 290 LYS H 1 1
10 12071 1 1 44 LYS HA H 2.041 5.037 26.486 1.00 . A A . 290 LYS HA 1 1
10 12072 1 1 44 LYS HB2 H 2.297 5.073 29.480 1.00 . A A . 290 LYS HB2 1 1
10 12073 1 1 44 LYS HB3 H 0.753 4.678 28.724 1.00 . A A . 290 LYS HB3 1 1
10 12074 1 1 44 LYS HD2 H 0.774 1.917 27.674 1.00 . A A . 290 LYS HD2 1 1
10 12075 1 1 44 LYS HD3 H 0.903 3.375 26.693 1.00 . A A . 290 LYS HD3 1 1
10 12076 1 1 44 LYS HE2 H 3.212 1.457 26.755 1.00 . A A . 290 LYS HE2 1 1
10 12077 1 1 44 LYS HE3 H 1.804 1.072 25.766 1.00 . A A . 290 LYS HE3 1 1
10 12078 1 1 44 LYS HG2 H 3.350 3.303 27.991 1.00 . A A . 290 LYS HG2 1 1
10 12079 1 1 44 LYS HG3 H 2.244 2.688 29.216 1.00 . A A . 290 LYS HG3 1 1
10 12080 1 1 44 LYS HZ1 H 2.044 3.098 24.577 1.00 . A A . 290 LYS HZ1 1 1
10 12081 1 1 44 LYS HZ2 H 3.570 2.351 24.601 1.00 . A A . 290 LYS HZ2 1 1
10 12082 1 1 44 LYS HZ3 H 3.247 3.661 25.633 1.00 . A A . 290 LYS HZ3 1 1
10 12083 1 1 44 LYS N N 3.604 6.024 27.507 1.00 . A A . 290 LYS N 1 1
10 12084 1 1 44 LYS NZ N 2.842 2.816 25.181 1.00 . A A . 290 LYS NZ 1 1
10 12085 1 1 44 LYS O O 1.339 7.702 28.197 1.00 . A A . 290 LYS O 1 1
10 12086 1 1 45 PHE C C -2.072 7.368 26.202 1.00 . A A . 291 PHE C 1 1
10 12087 1 1 45 PHE CA C -0.658 7.931 26.340 1.00 . A A . 291 PHE CA 1 1
10 12088 1 1 45 PHE CB C -0.356 8.754 25.084 1.00 . A A . 291 PHE CB 1 1
10 12089 1 1 45 PHE CD1 C 2.004 7.963 24.701 1.00 . A A . 291 PHE CD1 1 1
10 12090 1 1 45 PHE CD2 C 1.602 10.308 25.143 1.00 . A A . 291 PHE CD2 1 1
10 12091 1 1 45 PHE CE1 C 3.372 8.216 24.600 1.00 . A A . 291 PHE CE1 1 1
10 12092 1 1 45 PHE CE2 C 2.970 10.562 25.043 1.00 . A A . 291 PHE CE2 1 1
10 12093 1 1 45 PHE CG C 1.120 9.013 24.974 1.00 . A A . 291 PHE CG 1 1
10 12094 1 1 45 PHE CZ C 3.858 9.517 24.773 1.00 . A A . 291 PHE CZ 1 1
10 12095 1 1 45 PHE H H 0.276 6.069 25.822 1.00 . A A . 291 PHE H 1 1
10 12096 1 1 45 PHE HA H -0.599 8.563 27.212 1.00 . A A . 291 PHE HA 1 1
10 12097 1 1 45 PHE HB2 H -0.689 8.214 24.213 1.00 . A A . 291 PHE HB2 1 1
10 12098 1 1 45 PHE HB3 H -0.879 9.696 25.140 1.00 . A A . 291 PHE HB3 1 1
10 12099 1 1 45 PHE HD1 H 1.630 6.959 24.568 1.00 . A A . 291 PHE HD1 1 1
10 12100 1 1 45 PHE HD2 H 0.913 11.114 25.346 1.00 . A A . 291 PHE HD2 1 1
10 12101 1 1 45 PHE HE1 H 4.053 7.410 24.390 1.00 . A A . 291 PHE HE1 1 1
10 12102 1 1 45 PHE HE2 H 3.341 11.560 25.179 1.00 . A A . 291 PHE HE2 1 1
10 12103 1 1 45 PHE HZ H 4.917 9.714 24.695 1.00 . A A . 291 PHE HZ 1 1
10 12104 1 1 45 PHE N N 0.319 6.809 26.455 1.00 . A A . 291 PHE N 1 1
10 12105 1 1 45 PHE O O -2.296 6.176 26.288 1.00 . A A . 291 PHE O 1 1
10 12106 1 1 46 VAL C C -5.079 8.709 24.730 1.00 . A A . 292 VAL C 1 1
10 12107 1 1 46 VAL CA C -4.434 7.799 25.783 1.00 . A A . 292 VAL CA 1 1
10 12108 1 1 46 VAL CB C -5.190 7.920 27.117 1.00 . A A . 292 VAL CB 1 1
10 12109 1 1 46 VAL CG1 C -6.612 7.372 26.960 1.00 . A A . 292 VAL CG1 1 1
10 12110 1 1 46 VAL CG2 C -4.458 7.120 28.199 1.00 . A A . 292 VAL CG2 1 1
10 12111 1 1 46 VAL H H -2.790 9.183 25.887 1.00 . A A . 292 VAL H 1 1
10 12112 1 1 46 VAL HA H -4.460 6.774 25.440 1.00 . A A . 292 VAL HA 1 1
10 12113 1 1 46 VAL HB H -5.239 8.959 27.409 1.00 . A A . 292 VAL HB 1 1
10 12114 1 1 46 VAL HG11 H -7.030 7.172 27.936 1.00 . A A . 292 VAL HG11 1 1
10 12115 1 1 46 VAL HG12 H -6.585 6.457 26.387 1.00 . A A . 292 VAL HG12 1 1
10 12116 1 1 46 VAL HG13 H -7.225 8.100 26.449 1.00 . A A . 292 VAL HG13 1 1
10 12117 1 1 46 VAL HG21 H -3.520 7.603 28.432 1.00 . A A . 292 VAL HG21 1 1
10 12118 1 1 46 VAL HG22 H -4.268 6.119 27.842 1.00 . A A . 292 VAL HG22 1 1
10 12119 1 1 46 VAL HG23 H -5.069 7.075 29.089 1.00 . A A . 292 VAL HG23 1 1
10 12120 1 1 46 VAL N N -3.018 8.233 25.964 1.00 . A A . 292 VAL N 1 1
10 12121 1 1 46 VAL O O -4.544 9.747 24.394 1.00 . A A . 292 VAL O 1 1
10 12122 1 1 47 GLU C C -7.984 10.012 23.845 1.00 . A A . 293 GLU C 1 1
10 12123 1 1 47 GLU CA C -6.878 9.196 23.178 1.00 . A A . 293 GLU CA 1 1
10 12124 1 1 47 GLU CB C -7.483 8.320 22.077 1.00 . A A . 293 GLU CB 1 1
10 12125 1 1 47 GLU CD C -6.647 9.363 19.953 1.00 . A A . 293 GLU CD 1 1
10 12126 1 1 47 GLU CG C -7.862 9.189 20.870 1.00 . A A . 293 GLU CG 1 1
10 12127 1 1 47 GLU H H -6.632 7.498 24.486 1.00 . A A . 293 GLU H 1 1
10 12128 1 1 47 GLU HA H -6.150 9.867 22.747 1.00 . A A . 293 GLU HA 1 1
10 12129 1 1 47 GLU HB2 H -6.763 7.574 21.774 1.00 . A A . 293 GLU HB2 1 1
10 12130 1 1 47 GLU HB3 H -8.367 7.833 22.454 1.00 . A A . 293 GLU HB3 1 1
10 12131 1 1 47 GLU HG2 H -8.660 8.711 20.321 1.00 . A A . 293 GLU HG2 1 1
10 12132 1 1 47 GLU HG3 H -8.194 10.159 21.211 1.00 . A A . 293 GLU HG3 1 1
10 12133 1 1 47 GLU N N -6.216 8.337 24.205 1.00 . A A . 293 GLU N 1 1
10 12134 1 1 47 GLU O O -8.803 9.488 24.576 1.00 . A A . 293 GLU O 1 1
10 12135 1 1 47 GLU OE1 O -6.367 8.450 19.193 1.00 . A A . 293 GLU OE1 1 1
10 12136 1 1 47 GLU OE2 O -6.018 10.407 20.026 1.00 . A A . 293 GLU OE2 1 1
10 12137 1 1 48 PHE C C -9.485 13.224 23.213 1.00 . A A . 294 PHE C 1 1
10 12138 1 1 48 PHE CA C -9.051 12.159 24.218 1.00 . A A . 294 PHE CA 1 1
10 12139 1 1 48 PHE CB C -8.468 12.830 25.465 1.00 . A A . 294 PHE CB 1 1
10 12140 1 1 48 PHE CD1 C -10.655 14.040 25.848 1.00 . A A . 294 PHE CD1 1 1
10 12141 1 1 48 PHE CD2 C -8.581 15.274 26.078 1.00 . A A . 294 PHE CD2 1 1
10 12142 1 1 48 PHE CE1 C -11.378 15.196 26.162 1.00 . A A . 294 PHE CE1 1 1
10 12143 1 1 48 PHE CE2 C -9.304 16.430 26.392 1.00 . A A . 294 PHE CE2 1 1
10 12144 1 1 48 PHE CG C -9.255 14.078 25.806 1.00 . A A . 294 PHE CG 1 1
10 12145 1 1 48 PHE CZ C -10.703 16.391 26.434 1.00 . A A . 294 PHE CZ 1 1
10 12146 1 1 48 PHE H H -7.329 11.689 23.011 1.00 . A A . 294 PHE H 1 1
10 12147 1 1 48 PHE HA H -9.903 11.557 24.497 1.00 . A A . 294 PHE HA 1 1
10 12148 1 1 48 PHE HB2 H -8.516 12.139 26.290 1.00 . A A . 294 PHE HB2 1 1
10 12149 1 1 48 PHE HB3 H -7.438 13.095 25.280 1.00 . A A . 294 PHE HB3 1 1
10 12150 1 1 48 PHE HD1 H -11.177 13.118 25.639 1.00 . A A . 294 PHE HD1 1 1
10 12151 1 1 48 PHE HD2 H -7.501 15.305 26.045 1.00 . A A . 294 PHE HD2 1 1
10 12152 1 1 48 PHE HE1 H -12.457 15.166 26.195 1.00 . A A . 294 PHE HE1 1 1
10 12153 1 1 48 PHE HE2 H -8.783 17.352 26.602 1.00 . A A . 294 PHE HE2 1 1
10 12154 1 1 48 PHE HZ H -11.261 17.284 26.677 1.00 . A A . 294 PHE HZ 1 1
10 12155 1 1 48 PHE N N -8.007 11.293 23.601 1.00 . A A . 294 PHE N 1 1
10 12156 1 1 48 PHE O O -8.668 13.926 22.652 1.00 . A A . 294 PHE O 1 1
10 12157 1 1 49 ASP C C -10.565 14.132 20.671 1.00 . A A . 295 ASP C 1 1
10 12158 1 1 49 ASP CA C -11.261 14.363 22.009 1.00 . A A . 295 ASP CA 1 1
10 12159 1 1 49 ASP CB C -10.948 15.772 22.532 1.00 . A A . 295 ASP CB 1 1
10 12160 1 1 49 ASP CG C -11.643 16.818 21.655 1.00 . A A . 295 ASP CG 1 1
10 12161 1 1 49 ASP H H -11.406 12.764 23.447 1.00 . A A . 295 ASP H 1 1
10 12162 1 1 49 ASP HA H -12.328 14.250 21.879 1.00 . A A . 295 ASP HA 1 1
10 12163 1 1 49 ASP HB2 H -11.301 15.864 23.548 1.00 . A A . 295 ASP HB2 1 1
10 12164 1 1 49 ASP HB3 H -9.881 15.936 22.506 1.00 . A A . 295 ASP HB3 1 1
10 12165 1 1 49 ASP N N -10.768 13.346 22.982 1.00 . A A . 295 ASP N 1 1
10 12166 1 1 49 ASP O O -10.298 15.055 19.926 1.00 . A A . 295 ASP O 1 1
10 12167 1 1 49 ASP OD1 O -12.862 16.802 21.600 1.00 . A A . 295 ASP OD1 1 1
10 12168 1 1 49 ASP OD2 O -10.945 17.618 21.054 1.00 . A A . 295 ASP OD2 1 1
10 12169 1 1 50 MET C C -8.152 13.121 19.135 1.00 . A A . 296 MET C 1 1
10 12170 1 1 50 MET CA C -9.579 12.568 19.092 1.00 . A A . 296 MET CA 1 1
10 12171 1 1 50 MET CB C -10.350 13.181 17.914 1.00 . A A . 296 MET CB 1 1
10 12172 1 1 50 MET CE C -12.737 14.527 16.037 1.00 . A A . 296 MET CE 1 1
10 12173 1 1 50 MET CG C -11.858 13.118 18.189 1.00 . A A . 296 MET CG 1 1
10 12174 1 1 50 MET H H -10.489 12.177 21.003 1.00 . A A . 296 MET H 1 1
10 12175 1 1 50 MET HA H -9.540 11.495 18.975 1.00 . A A . 296 MET HA 1 1
10 12176 1 1 50 MET HB2 H -10.050 14.211 17.782 1.00 . A A . 296 MET HB2 1 1
10 12177 1 1 50 MET HB3 H -10.130 12.627 17.016 1.00 . A A . 296 MET HB3 1 1
10 12178 1 1 50 MET HE1 H -13.246 14.574 15.084 1.00 . A A . 296 MET HE1 1 1
10 12179 1 1 50 MET HE2 H -11.720 14.864 15.916 1.00 . A A . 296 MET HE2 1 1
10 12180 1 1 50 MET HE3 H -13.242 15.162 16.752 1.00 . A A . 296 MET HE3 1 1
10 12181 1 1 50 MET HG2 H -12.066 12.316 18.882 1.00 . A A . 296 MET HG2 1 1
10 12182 1 1 50 MET HG3 H -12.185 14.055 18.616 1.00 . A A . 296 MET HG3 1 1
10 12183 1 1 50 MET N N -10.266 12.895 20.373 1.00 . A A . 296 MET N 1 1
10 12184 1 1 50 MET O O -7.520 13.327 18.117 1.00 . A A . 296 MET O 1 1
10 12185 1 1 50 MET SD S -12.743 12.820 16.638 1.00 . A A . 296 MET SD 1 1
10 12186 1 1 51 LYS C C -5.519 13.056 21.507 1.00 . A A . 297 LYS C 1 1
10 12187 1 1 51 LYS CA C -6.259 13.886 20.454 1.00 . A A . 297 LYS CA 1 1
10 12188 1 1 51 LYS CB C -6.311 15.350 20.896 1.00 . A A . 297 LYS CB 1 1
10 12189 1 1 51 LYS CD C -6.600 17.646 19.931 1.00 . A A . 297 LYS CD 1 1
10 12190 1 1 51 LYS CE C -7.209 18.290 21.181 1.00 . A A . 297 LYS CE 1 1
10 12191 1 1 51 LYS CG C -7.039 16.182 19.835 1.00 . A A . 297 LYS CG 1 1
10 12192 1 1 51 LYS H H -8.177 13.175 21.120 1.00 . A A . 297 LYS H 1 1
10 12193 1 1 51 LYS HA H -5.747 13.811 19.506 1.00 . A A . 297 LYS HA 1 1
10 12194 1 1 51 LYS HB2 H -6.838 15.423 21.837 1.00 . A A . 297 LYS HB2 1 1
10 12195 1 1 51 LYS HB3 H -5.306 15.723 21.017 1.00 . A A . 297 LYS HB3 1 1
10 12196 1 1 51 LYS HD2 H -5.522 17.694 19.989 1.00 . A A . 297 LYS HD2 1 1
10 12197 1 1 51 LYS HD3 H -6.936 18.179 19.055 1.00 . A A . 297 LYS HD3 1 1
10 12198 1 1 51 LYS HE2 H -7.444 19.324 20.974 1.00 . A A . 297 LYS HE2 1 1
10 12199 1 1 51 LYS HE3 H -8.113 17.764 21.455 1.00 . A A . 297 LYS HE3 1 1
10 12200 1 1 51 LYS HG2 H -6.801 15.799 18.852 1.00 . A A . 297 LYS HG2 1 1
10 12201 1 1 51 LYS HG3 H -8.105 16.117 19.996 1.00 . A A . 297 LYS HG3 1 1
10 12202 1 1 51 LYS HZ1 H -5.294 18.517 21.968 1.00 . A A . 297 LYS HZ1 1 1
10 12203 1 1 51 LYS HZ2 H -6.180 17.239 22.655 1.00 . A A . 297 LYS HZ2 1 1
10 12204 1 1 51 LYS HZ3 H -6.539 18.846 23.073 1.00 . A A . 297 LYS HZ3 1 1
10 12205 1 1 51 LYS N N -7.644 13.355 20.316 1.00 . A A . 297 LYS N 1 1
10 12206 1 1 51 LYS NZ N -6.232 18.217 22.304 1.00 . A A . 297 LYS NZ 1 1
10 12207 1 1 51 LYS O O -6.118 12.612 22.467 1.00 . A A . 297 LYS O 1 1
10 12208 1 1 52 PRO C C -3.260 12.783 23.560 1.00 . A A . 298 PRO C 1 1
10 12209 1 1 52 PRO CA C -3.413 12.067 22.221 1.00 . A A . 298 PRO CA 1 1
10 12210 1 1 52 PRO CB C -2.053 11.957 21.528 1.00 . A A . 298 PRO CB 1 1
10 12211 1 1 52 PRO CD C -3.519 13.400 20.132 1.00 . A A . 298 PRO CD 1 1
10 12212 1 1 52 PRO CG C -2.066 12.940 20.336 1.00 . A A . 298 PRO CG 1 1
10 12213 1 1 52 PRO HA H -3.832 11.086 22.364 1.00 . A A . 298 PRO HA 1 1
10 12214 1 1 52 PRO HB2 H -1.264 12.221 22.218 1.00 . A A . 298 PRO HB2 1 1
10 12215 1 1 52 PRO HB3 H -1.906 10.951 21.168 1.00 . A A . 298 PRO HB3 1 1
10 12216 1 1 52 PRO HD2 H -3.572 14.481 20.119 1.00 . A A . 298 PRO HD2 1 1
10 12217 1 1 52 PRO HD3 H -3.920 12.989 19.219 1.00 . A A . 298 PRO HD3 1 1
10 12218 1 1 52 PRO HG2 H -1.444 13.790 20.569 1.00 . A A . 298 PRO HG2 1 1
10 12219 1 1 52 PRO HG3 H -1.707 12.450 19.447 1.00 . A A . 298 PRO HG3 1 1
10 12220 1 1 52 PRO N N -4.242 12.858 21.297 1.00 . A A . 298 PRO N 1 1
10 12221 1 1 52 PRO O O -3.109 13.989 23.627 1.00 . A A . 298 PRO O 1 1
10 12222 1 1 53 VAL C C -2.132 11.715 26.744 1.00 . A A . 299 VAL C 1 1
10 12223 1 1 53 VAL CA C -3.101 12.616 25.973 1.00 . A A . 299 VAL CA 1 1
10 12224 1 1 53 VAL CB C -4.466 12.710 26.682 1.00 . A A . 299 VAL CB 1 1
10 12225 1 1 53 VAL CG1 C -5.203 11.369 26.610 1.00 . A A . 299 VAL CG1 1 1
10 12226 1 1 53 VAL CG2 C -4.266 13.106 28.151 1.00 . A A . 299 VAL CG2 1 1
10 12227 1 1 53 VAL H H -3.376 11.063 24.518 1.00 . A A . 299 VAL H 1 1
10 12228 1 1 53 VAL HA H -2.672 13.605 25.885 1.00 . A A . 299 VAL HA 1 1
10 12229 1 1 53 VAL HB H -5.064 13.462 26.189 1.00 . A A . 299 VAL HB 1 1
10 12230 1 1 53 VAL HG11 H -5.846 11.360 25.742 1.00 . A A . 299 VAL HG11 1 1
10 12231 1 1 53 VAL HG12 H -5.800 11.237 27.499 1.00 . A A . 299 VAL HG12 1 1
10 12232 1 1 53 VAL HG13 H -4.489 10.567 26.536 1.00 . A A . 299 VAL HG13 1 1
10 12233 1 1 53 VAL HG21 H -3.236 12.952 28.433 1.00 . A A . 299 VAL HG21 1 1
10 12234 1 1 53 VAL HG22 H -4.904 12.500 28.777 1.00 . A A . 299 VAL HG22 1 1
10 12235 1 1 53 VAL HG23 H -4.522 14.147 28.279 1.00 . A A . 299 VAL HG23 1 1
10 12236 1 1 53 VAL N N -3.272 12.032 24.619 1.00 . A A . 299 VAL N 1 1
10 12237 1 1 53 VAL O O -2.420 10.571 27.031 1.00 . A A . 299 VAL O 1 1
10 12238 1 1 54 CYS C C -0.518 10.961 29.121 1.00 . A A . 300 CYS C 1 1
10 12239 1 1 54 CYS CA C 0.039 11.387 27.766 1.00 . A A . 300 CYS CA 1 1
10 12240 1 1 54 CYS CB C 1.325 12.198 27.950 1.00 . A A . 300 CYS CB 1 1
10 12241 1 1 54 CYS H H -0.745 13.130 26.788 1.00 . A A . 300 CYS H 1 1
10 12242 1 1 54 CYS HA H 0.255 10.507 27.181 1.00 . A A . 300 CYS HA 1 1
10 12243 1 1 54 CYS HB2 H 2.134 11.536 28.220 1.00 . A A . 300 CYS HB2 1 1
10 12244 1 1 54 CYS HB3 H 1.566 12.701 27.023 1.00 . A A . 300 CYS HB3 1 1
10 12245 1 1 54 CYS N N -0.967 12.216 27.050 1.00 . A A . 300 CYS N 1 1
10 12246 1 1 54 CYS O O -1.279 11.675 29.744 1.00 . A A . 300 CYS O 1 1
10 12247 1 1 54 CYS SG S 1.092 13.427 29.253 1.00 . A A . 300 CYS SG 1 1
10 12248 1 1 55 LYS C C -0.527 10.363 31.948 1.00 . A A . 301 LYS C 1 1
10 12249 1 1 55 LYS CA C -0.659 9.278 30.873 1.00 . A A . 301 LYS CA 1 1
10 12250 1 1 55 LYS CB C 0.148 8.040 31.267 1.00 . A A . 301 LYS CB 1 1
10 12251 1 1 55 LYS CD C 0.301 6.119 32.864 1.00 . A A . 301 LYS CD 1 1
10 12252 1 1 55 LYS CE C -0.047 5.672 34.286 1.00 . A A . 301 LYS CE 1 1
10 12253 1 1 55 LYS CG C -0.441 7.419 32.538 1.00 . A A . 301 LYS CG 1 1
10 12254 1 1 55 LYS H H 0.450 9.231 29.028 1.00 . A A . 301 LYS H 1 1
10 12255 1 1 55 LYS HA H -1.699 9.005 30.768 1.00 . A A . 301 LYS HA 1 1
10 12256 1 1 55 LYS HB2 H 0.106 7.321 30.459 1.00 . A A . 301 LYS HB2 1 1
10 12257 1 1 55 LYS HB3 H 1.175 8.322 31.446 1.00 . A A . 301 LYS HB3 1 1
10 12258 1 1 55 LYS HD2 H 0.006 5.352 32.162 1.00 . A A . 301 LYS HD2 1 1
10 12259 1 1 55 LYS HD3 H 1.366 6.283 32.791 1.00 . A A . 301 LYS HD3 1 1
10 12260 1 1 55 LYS HE2 H -1.114 5.740 34.435 1.00 . A A . 301 LYS HE2 1 1
10 12261 1 1 55 LYS HE3 H 0.271 4.649 34.429 1.00 . A A . 301 LYS HE3 1 1
10 12262 1 1 55 LYS HG2 H -0.332 8.113 33.360 1.00 . A A . 301 LYS HG2 1 1
10 12263 1 1 55 LYS HG3 H -1.488 7.205 32.383 1.00 . A A . 301 LYS HG3 1 1
10 12264 1 1 55 LYS HZ1 H 1.500 6.957 34.830 1.00 . A A . 301 LYS HZ1 1 1
10 12265 1 1 55 LYS HZ2 H 0.924 5.989 36.102 1.00 . A A . 301 LYS HZ2 1 1
10 12266 1 1 55 LYS HZ3 H 0.013 7.318 35.562 1.00 . A A . 301 LYS HZ3 1 1
10 12267 1 1 55 LYS N N -0.154 9.788 29.566 1.00 . A A . 301 LYS N 1 1
10 12268 1 1 55 LYS NZ N 0.650 6.550 35.269 1.00 . A A . 301 LYS NZ 1 1
10 12269 1 1 55 LYS O O -1.320 10.434 32.867 1.00 . A A . 301 LYS O 1 1
10 12270 1 1 56 LYS C C -0.532 13.306 32.663 1.00 . A A . 302 LYS C 1 1
10 12271 1 1 56 LYS CA C 0.616 12.311 32.837 1.00 . A A . 302 LYS CA 1 1
10 12272 1 1 56 LYS CB C 1.956 13.021 32.620 1.00 . A A . 302 LYS CB 1 1
10 12273 1 1 56 LYS CD C 3.630 14.359 33.915 1.00 . A A . 302 LYS CD 1 1
10 12274 1 1 56 LYS CE C 3.811 15.497 34.922 1.00 . A A . 302 LYS CE 1 1
10 12275 1 1 56 LYS CG C 2.136 14.115 33.678 1.00 . A A . 302 LYS CG 1 1
10 12276 1 1 56 LYS H H 1.074 11.157 31.073 1.00 . A A . 302 LYS H 1 1
10 12277 1 1 56 LYS HA H 0.584 11.892 33.833 1.00 . A A . 302 LYS HA 1 1
10 12278 1 1 56 LYS HB2 H 2.760 12.304 32.700 1.00 . A A . 302 LYS HB2 1 1
10 12279 1 1 56 LYS HB3 H 1.971 13.469 31.637 1.00 . A A . 302 LYS HB3 1 1
10 12280 1 1 56 LYS HD2 H 4.084 13.459 34.303 1.00 . A A . 302 LYS HD2 1 1
10 12281 1 1 56 LYS HD3 H 4.103 14.628 32.982 1.00 . A A . 302 LYS HD3 1 1
10 12282 1 1 56 LYS HE2 H 3.257 16.364 34.591 1.00 . A A . 302 LYS HE2 1 1
10 12283 1 1 56 LYS HE3 H 3.446 15.184 35.889 1.00 . A A . 302 LYS HE3 1 1
10 12284 1 1 56 LYS HG2 H 1.672 15.028 33.334 1.00 . A A . 302 LYS HG2 1 1
10 12285 1 1 56 LYS HG3 H 1.673 13.802 34.603 1.00 . A A . 302 LYS HG3 1 1
10 12286 1 1 56 LYS HZ1 H 5.772 15.056 35.470 1.00 . A A . 302 LYS HZ1 1 1
10 12287 1 1 56 LYS HZ2 H 5.369 16.702 35.602 1.00 . A A . 302 LYS HZ2 1 1
10 12288 1 1 56 LYS HZ3 H 5.642 16.011 34.074 1.00 . A A . 302 LYS HZ3 1 1
10 12289 1 1 56 LYS N N 0.455 11.221 31.831 1.00 . A A . 302 LYS N 1 1
10 12290 1 1 56 LYS NZ N 5.258 15.843 35.024 1.00 . A A . 302 LYS NZ 1 1
10 12291 1 1 56 LYS O O -1.137 13.749 33.620 1.00 . A A . 302 LYS O 1 1
10 12292 1 1 57 CYS C C -3.282 13.850 31.469 1.00 . A A . 303 CYS C 1 1
10 12293 1 1 57 CYS CA C -1.974 14.583 31.185 1.00 . A A . 303 CYS CA 1 1
10 12294 1 1 57 CYS CB C -1.944 15.039 29.724 1.00 . A A . 303 CYS CB 1 1
10 12295 1 1 57 CYS H H -0.360 13.254 30.686 1.00 . A A . 303 CYS H 1 1
10 12296 1 1 57 CYS HA H -1.888 15.436 31.840 1.00 . A A . 303 CYS HA 1 1
10 12297 1 1 57 CYS HB2 H -1.563 14.240 29.106 1.00 . A A . 303 CYS HB2 1 1
10 12298 1 1 57 CYS HB3 H -2.944 15.292 29.407 1.00 . A A . 303 CYS HB3 1 1
10 12299 1 1 57 CYS N N -0.851 13.640 31.439 1.00 . A A . 303 CYS N 1 1
10 12300 1 1 57 CYS O O -4.211 14.400 32.025 1.00 . A A . 303 CYS O 1 1
10 12301 1 1 57 CYS SG S -0.873 16.490 29.560 1.00 . A A . 303 CYS SG 1 1
10 12302 1 1 58 TYR C C -4.768 11.710 32.888 1.00 . A A . 304 TYR C 1 1
10 12303 1 1 58 TYR CA C -4.569 11.792 31.376 1.00 . A A . 304 TYR CA 1 1
10 12304 1 1 58 TYR CB C -4.374 10.384 30.805 1.00 . A A . 304 TYR CB 1 1
10 12305 1 1 58 TYR CD1 C -6.805 9.756 30.568 1.00 . A A . 304 TYR CD1 1 1
10 12306 1 1 58 TYR CD2 C -5.404 8.456 32.060 1.00 . A A . 304 TYR CD2 1 1
10 12307 1 1 58 TYR CE1 C -7.898 8.945 30.890 1.00 . A A . 304 TYR CE1 1 1
10 12308 1 1 58 TYR CE2 C -6.497 7.645 32.381 1.00 . A A . 304 TYR CE2 1 1
10 12309 1 1 58 TYR CG C -5.557 9.512 31.153 1.00 . A A . 304 TYR CG 1 1
10 12310 1 1 58 TYR CZ C -7.744 7.889 31.797 1.00 . A A . 304 TYR CZ 1 1
10 12311 1 1 58 TYR H H -2.570 12.173 30.680 1.00 . A A . 304 TYR H 1 1
10 12312 1 1 58 TYR HA H -5.425 12.261 30.915 1.00 . A A . 304 TYR HA 1 1
10 12313 1 1 58 TYR HB2 H -4.275 10.442 29.733 1.00 . A A . 304 TYR HB2 1 1
10 12314 1 1 58 TYR HB3 H -3.478 9.953 31.225 1.00 . A A . 304 TYR HB3 1 1
10 12315 1 1 58 TYR HD1 H -6.924 10.570 29.869 1.00 . A A . 304 TYR HD1 1 1
10 12316 1 1 58 TYR HD2 H -4.441 8.267 32.513 1.00 . A A . 304 TYR HD2 1 1
10 12317 1 1 58 TYR HE1 H -8.860 9.133 30.439 1.00 . A A . 304 TYR HE1 1 1
10 12318 1 1 58 TYR HE2 H -6.378 6.830 33.080 1.00 . A A . 304 TYR HE2 1 1
10 12319 1 1 58 TYR HH H -8.610 6.189 31.859 1.00 . A A . 304 TYR HH 1 1
10 12320 1 1 58 TYR N N -3.344 12.595 31.110 1.00 . A A . 304 TYR N 1 1
10 12321 1 1 58 TYR O O -5.846 11.427 33.373 1.00 . A A . 304 TYR O 1 1
10 12322 1 1 58 TYR OH O -8.822 7.089 32.118 1.00 . A A . 304 TYR OH 1 1
10 12323 1 1 59 GLU C C -4.224 13.299 35.635 1.00 . A A . 305 GLU C 1 1
10 12324 1 1 59 GLU CA C -3.814 11.919 35.115 1.00 . A A . 305 GLU CA 1 1
10 12325 1 1 59 GLU CB C -2.443 11.518 35.681 1.00 . A A . 305 GLU CB 1 1
10 12326 1 1 59 GLU CD C -0.985 11.513 37.713 1.00 . A A . 305 GLU CD 1 1
10 12327 1 1 59 GLU CG C -2.250 12.103 37.084 1.00 . A A . 305 GLU CG 1 1
10 12328 1 1 59 GLU H H -2.870 12.200 33.203 1.00 . A A . 305 GLU H 1 1
10 12329 1 1 59 GLU HA H -4.552 11.190 35.408 1.00 . A A . 305 GLU HA 1 1
10 12330 1 1 59 GLU HB2 H -2.379 10.441 35.731 1.00 . A A . 305 GLU HB2 1 1
10 12331 1 1 59 GLU HB3 H -1.665 11.890 35.031 1.00 . A A . 305 GLU HB3 1 1
10 12332 1 1 59 GLU HG2 H -2.151 13.177 37.016 1.00 . A A . 305 GLU HG2 1 1
10 12333 1 1 59 GLU HG3 H -3.104 11.858 37.696 1.00 . A A . 305 GLU HG3 1 1
10 12334 1 1 59 GLU N N -3.723 11.967 33.630 1.00 . A A . 305 GLU N 1 1
10 12335 1 1 59 GLU O O -4.739 13.434 36.729 1.00 . A A . 305 GLU O 1 1
10 12336 1 1 59 GLU OE1 O 0.093 11.966 37.363 1.00 . A A . 305 GLU OE1 1 1
10 12337 1 1 59 GLU OE2 O -1.116 10.618 38.531 1.00 . A A . 305 GLU OE2 1 1
10 12338 1 1 60 LYS C C -5.905 15.803 35.400 1.00 . A A . 306 LYS C 1 1
10 12339 1 1 60 LYS CA C -4.379 15.697 35.293 1.00 . A A . 306 LYS CA 1 1
10 12340 1 1 60 LYS CB C -3.837 16.715 34.279 1.00 . A A . 306 LYS CB 1 1
10 12341 1 1 60 LYS CD C -4.224 17.646 31.983 1.00 . A A . 306 LYS CD 1 1
10 12342 1 1 60 LYS CE C -3.815 19.092 32.279 1.00 . A A . 306 LYS CE 1 1
10 12343 1 1 60 LYS CG C -4.897 17.033 33.216 1.00 . A A . 306 LYS CG 1 1
10 12344 1 1 60 LYS H H -3.592 14.187 33.975 1.00 . A A . 306 LYS H 1 1
10 12345 1 1 60 LYS HA H -3.942 15.892 36.262 1.00 . A A . 306 LYS HA 1 1
10 12346 1 1 60 LYS HB2 H -3.565 17.623 34.797 1.00 . A A . 306 LYS HB2 1 1
10 12347 1 1 60 LYS HB3 H -2.962 16.303 33.798 1.00 . A A . 306 LYS HB3 1 1
10 12348 1 1 60 LYS HD2 H -3.348 17.069 31.726 1.00 . A A . 306 LYS HD2 1 1
10 12349 1 1 60 LYS HD3 H -4.915 17.634 31.154 1.00 . A A . 306 LYS HD3 1 1
10 12350 1 1 60 LYS HE2 H -3.903 19.682 31.378 1.00 . A A . 306 LYS HE2 1 1
10 12351 1 1 60 LYS HE3 H -4.461 19.502 33.042 1.00 . A A . 306 LYS HE3 1 1
10 12352 1 1 60 LYS HG2 H -5.406 16.124 32.933 1.00 . A A . 306 LYS HG2 1 1
10 12353 1 1 60 LYS HG3 H -5.612 17.734 33.619 1.00 . A A . 306 LYS HG3 1 1
10 12354 1 1 60 LYS HZ1 H -1.844 18.420 32.229 1.00 . A A . 306 LYS HZ1 1 1
10 12355 1 1 60 LYS HZ2 H -2.375 18.899 33.771 1.00 . A A . 306 LYS HZ2 1 1
10 12356 1 1 60 LYS HZ3 H -2.002 20.068 32.595 1.00 . A A . 306 LYS HZ3 1 1
10 12357 1 1 60 LYS N N -4.004 14.323 34.854 1.00 . A A . 306 LYS N 1 1
10 12358 1 1 60 LYS NZ N -2.402 19.122 32.755 1.00 . A A . 306 LYS NZ 1 1
10 12359 1 1 60 LYS O O -6.432 16.726 35.990 1.00 . A A . 306 LYS O 1 1
10 12360 1 1 61 PHE C C -8.543 14.153 36.191 1.00 . A A . 307 PHE C 1 1
10 12361 1 1 61 PHE CA C -8.104 14.886 34.920 1.00 . A A . 307 PHE CA 1 1
10 12362 1 1 61 PHE CB C -8.704 14.173 33.700 1.00 . A A . 307 PHE CB 1 1
10 12363 1 1 61 PHE CD1 C -7.896 16.042 32.206 1.00 . A A . 307 PHE CD1 1 1
10 12364 1 1 61 PHE CD2 C -7.603 13.749 31.471 1.00 . A A . 307 PHE CD2 1 1
10 12365 1 1 61 PHE CE1 C -7.294 16.495 31.027 1.00 . A A . 307 PHE CE1 1 1
10 12366 1 1 61 PHE CE2 C -7.001 14.204 30.292 1.00 . A A . 307 PHE CE2 1 1
10 12367 1 1 61 PHE CG C -8.051 14.668 32.429 1.00 . A A . 307 PHE CG 1 1
10 12368 1 1 61 PHE CZ C -6.846 15.577 30.071 1.00 . A A . 307 PHE CZ 1 1
10 12369 1 1 61 PHE H H -6.167 14.115 34.384 1.00 . A A . 307 PHE H 1 1
10 12370 1 1 61 PHE HA H -8.444 15.909 34.949 1.00 . A A . 307 PHE HA 1 1
10 12371 1 1 61 PHE HB2 H -8.544 13.109 33.793 1.00 . A A . 307 PHE HB2 1 1
10 12372 1 1 61 PHE HB3 H -9.764 14.371 33.657 1.00 . A A . 307 PHE HB3 1 1
10 12373 1 1 61 PHE HD1 H -8.241 16.752 32.943 1.00 . A A . 307 PHE HD1 1 1
10 12374 1 1 61 PHE HD2 H -7.725 12.687 31.641 1.00 . A A . 307 PHE HD2 1 1
10 12375 1 1 61 PHE HE1 H -7.174 17.554 30.856 1.00 . A A . 307 PHE HE1 1 1
10 12376 1 1 61 PHE HE2 H -6.656 13.496 29.554 1.00 . A A . 307 PHE HE2 1 1
10 12377 1 1 61 PHE HZ H -6.381 15.928 29.161 1.00 . A A . 307 PHE HZ 1 1
10 12378 1 1 61 PHE N N -6.615 14.854 34.843 1.00 . A A . 307 PHE N 1 1
10 12379 1 1 61 PHE O O -7.886 13.223 36.615 1.00 . A A . 307 PHE O 1 1
10 12380 1 1 62 PRO C C -10.357 12.452 37.764 1.00 . A A . 308 PRO C 1 1
10 12381 1 1 62 PRO CA C -10.179 13.955 37.979 1.00 . A A . 308 PRO CA 1 1
10 12382 1 1 62 PRO CB C -11.529 14.639 38.218 1.00 . A A . 308 PRO CB 1 1
10 12383 1 1 62 PRO CD C -10.438 15.713 36.250 1.00 . A A . 308 PRO CD 1 1
10 12384 1 1 62 PRO CG C -11.647 15.802 37.198 1.00 . A A . 308 PRO CG 1 1
10 12385 1 1 62 PRO HA H -9.521 14.140 38.813 1.00 . A A . 308 PRO HA 1 1
10 12386 1 1 62 PRO HB2 H -12.332 13.930 38.065 1.00 . A A . 308 PRO HB2 1 1
10 12387 1 1 62 PRO HB3 H -11.570 15.029 39.222 1.00 . A A . 308 PRO HB3 1 1
10 12388 1 1 62 PRO HD2 H -10.767 15.523 35.238 1.00 . A A . 308 PRO HD2 1 1
10 12389 1 1 62 PRO HD3 H -9.859 16.621 36.296 1.00 . A A . 308 PRO HD3 1 1
10 12390 1 1 62 PRO HG2 H -12.566 15.706 36.638 1.00 . A A . 308 PRO HG2 1 1
10 12391 1 1 62 PRO HG3 H -11.631 16.748 37.717 1.00 . A A . 308 PRO HG3 1 1
10 12392 1 1 62 PRO N N -9.645 14.581 36.761 1.00 . A A . 308 PRO N 1 1
10 12393 1 1 62 PRO O O -10.771 12.011 36.712 1.00 . A A . 308 PRO O 1 1
10 12394 1 1 63 LEU C C -11.477 9.797 37.980 1.00 . A A . 309 LEU C 1 1
10 12395 1 1 63 LEU CA C -10.156 10.191 38.658 1.00 . A A . 309 LEU CA 1 1
10 12396 1 1 63 LEU CB C -10.113 9.607 40.075 1.00 . A A . 309 LEU CB 1 1
10 12397 1 1 63 LEU CD1 C -9.399 7.353 39.235 1.00 . A A . 309 LEU CD1 1 1
10 12398 1 1 63 LEU CD2 C -10.478 7.570 41.479 1.00 . A A . 309 LEU CD2 1 1
10 12399 1 1 63 LEU CG C -10.454 8.111 40.047 1.00 . A A . 309 LEU CG 1 1
10 12400 1 1 63 LEU H H -9.695 12.077 39.587 1.00 . A A . 309 LEU H 1 1
10 12401 1 1 63 LEU HA H -9.328 9.800 38.087 1.00 . A A . 309 LEU HA 1 1
10 12402 1 1 63 LEU HB2 H -9.122 9.741 40.486 1.00 . A A . 309 LEU HB2 1 1
10 12403 1 1 63 LEU HB3 H -10.830 10.128 40.694 1.00 . A A . 309 LEU HB3 1 1
10 12404 1 1 63 LEU HD11 H -8.419 7.750 39.457 1.00 . A A . 309 LEU HD11 1 1
10 12405 1 1 63 LEU HD12 H -9.604 7.469 38.181 1.00 . A A . 309 LEU HD12 1 1
10 12406 1 1 63 LEU HD13 H -9.429 6.305 39.494 1.00 . A A . 309 LEU HD13 1 1
10 12407 1 1 63 LEU HD21 H -11.236 8.089 42.048 1.00 . A A . 309 LEU HD21 1 1
10 12408 1 1 63 LEU HD22 H -9.514 7.725 41.940 1.00 . A A . 309 LEU HD22 1 1
10 12409 1 1 63 LEU HD23 H -10.703 6.513 41.461 1.00 . A A . 309 LEU HD23 1 1
10 12410 1 1 63 LEU HG H -11.425 7.971 39.593 1.00 . A A . 309 LEU HG 1 1
10 12411 1 1 63 LEU N N -10.033 11.677 38.759 1.00 . A A . 309 LEU N 1 1
10 12412 1 1 63 LEU O O -11.529 8.861 37.205 1.00 . A A . 309 LEU O 1 1
10 12413 1 1 64 GLU C C -13.953 10.703 36.235 1.00 . A A . 310 GLU C 1 1
10 12414 1 1 64 GLU CA C -13.860 10.147 37.662 1.00 . A A . 310 GLU CA 1 1
10 12415 1 1 64 GLU CB C -14.992 10.722 38.527 1.00 . A A . 310 GLU CB 1 1
10 12416 1 1 64 GLU CD C -16.178 12.325 36.994 1.00 . A A . 310 GLU CD 1 1
10 12417 1 1 64 GLU CG C -15.225 12.203 38.191 1.00 . A A . 310 GLU CG 1 1
10 12418 1 1 64 GLU H H -12.477 11.237 38.908 1.00 . A A . 310 GLU H 1 1
10 12419 1 1 64 GLU HA H -13.958 9.072 37.626 1.00 . A A . 310 GLU HA 1 1
10 12420 1 1 64 GLU HB2 H -15.899 10.164 38.343 1.00 . A A . 310 GLU HB2 1 1
10 12421 1 1 64 GLU HB3 H -14.724 10.632 39.569 1.00 . A A . 310 GLU HB3 1 1
10 12422 1 1 64 GLU HG2 H -15.661 12.699 39.047 1.00 . A A . 310 GLU HG2 1 1
10 12423 1 1 64 GLU HG3 H -14.283 12.670 37.948 1.00 . A A . 310 GLU HG3 1 1
10 12424 1 1 64 GLU N N -12.542 10.493 38.275 1.00 . A A . 310 GLU N 1 1
10 12425 1 1 64 GLU O O -14.774 10.270 35.452 1.00 . A A . 310 GLU O 1 1
10 12426 1 1 64 GLU OE1 O -15.844 13.047 36.068 1.00 . A A . 310 GLU OE1 1 1
10 12427 1 1 64 GLU OE2 O -17.224 11.696 37.022 1.00 . A A . 310 GLU OE2 1 1
10 12428 1 1 65 LEU C C -12.285 11.457 33.576 1.00 . A A . 311 LEU C 1 1
10 12429 1 1 65 LEU CA C -13.192 12.246 34.522 1.00 . A A . 311 LEU CA 1 1
10 12430 1 1 65 LEU CB C -12.733 13.704 34.566 1.00 . A A . 311 LEU CB 1 1
10 12431 1 1 65 LEU CD1 C -14.778 14.801 33.618 1.00 . A A . 311 LEU CD1 1 1
10 12432 1 1 65 LEU CD2 C -12.518 15.758 33.151 1.00 . A A . 311 LEU CD2 1 1
10 12433 1 1 65 LEU CG C -13.307 14.462 33.362 1.00 . A A . 311 LEU CG 1 1
10 12434 1 1 65 LEU H H -12.482 12.004 36.543 1.00 . A A . 311 LEU H 1 1
10 12435 1 1 65 LEU HA H -14.208 12.203 34.160 1.00 . A A . 311 LEU HA 1 1
10 12436 1 1 65 LEU HB2 H -13.080 14.161 35.480 1.00 . A A . 311 LEU HB2 1 1
10 12437 1 1 65 LEU HB3 H -11.655 13.740 34.531 1.00 . A A . 311 LEU HB3 1 1
10 12438 1 1 65 LEU HD11 H -15.115 15.521 32.887 1.00 . A A . 311 LEU HD11 1 1
10 12439 1 1 65 LEU HD12 H -14.886 15.217 34.609 1.00 . A A . 311 LEU HD12 1 1
10 12440 1 1 65 LEU HD13 H -15.374 13.903 33.538 1.00 . A A . 311 LEU HD13 1 1
10 12441 1 1 65 LEU HD21 H -12.960 16.320 32.341 1.00 . A A . 311 LEU HD21 1 1
10 12442 1 1 65 LEU HD22 H -11.493 15.521 32.906 1.00 . A A . 311 LEU HD22 1 1
10 12443 1 1 65 LEU HD23 H -12.545 16.349 34.055 1.00 . A A . 311 LEU HD23 1 1
10 12444 1 1 65 LEU HG H -13.230 13.845 32.478 1.00 . A A . 311 LEU HG 1 1
10 12445 1 1 65 LEU N N -13.133 11.662 35.895 1.00 . A A . 311 LEU N 1 1
10 12446 1 1 65 LEU O O -12.647 11.184 32.449 1.00 . A A . 311 LEU O 1 1
10 12447 1 1 66 LYS C C -10.905 9.105 32.573 1.00 . A A . 312 LYS C 1 1
10 12448 1 1 66 LYS CA C -10.179 10.332 33.125 1.00 . A A . 312 LYS CA 1 1
10 12449 1 1 66 LYS CB C -8.929 9.878 33.897 1.00 . A A . 312 LYS CB 1 1
10 12450 1 1 66 LYS CD C -7.542 10.253 35.947 1.00 . A A . 312 LYS CD 1 1
10 12451 1 1 66 LYS CE C -7.434 8.776 36.332 1.00 . A A . 312 LYS CE 1 1
10 12452 1 1 66 LYS CG C -8.897 10.519 35.286 1.00 . A A . 312 LYS CG 1 1
10 12453 1 1 66 LYS H H -10.832 11.332 34.926 1.00 . A A . 312 LYS H 1 1
10 12454 1 1 66 LYS HA H -9.881 10.965 32.304 1.00 . A A . 312 LYS HA 1 1
10 12455 1 1 66 LYS HB2 H -8.941 8.804 34.001 1.00 . A A . 312 LYS HB2 1 1
10 12456 1 1 66 LYS HB3 H -8.047 10.174 33.349 1.00 . A A . 312 LYS HB3 1 1
10 12457 1 1 66 LYS HD2 H -6.748 10.506 35.258 1.00 . A A . 312 LYS HD2 1 1
10 12458 1 1 66 LYS HD3 H -7.454 10.859 36.835 1.00 . A A . 312 LYS HD3 1 1
10 12459 1 1 66 LYS HE2 H -6.863 8.683 37.244 1.00 . A A . 312 LYS HE2 1 1
10 12460 1 1 66 LYS HE3 H -8.423 8.368 36.484 1.00 . A A . 312 LYS HE3 1 1
10 12461 1 1 66 LYS HG2 H -9.049 11.584 35.193 1.00 . A A . 312 LYS HG2 1 1
10 12462 1 1 66 LYS HG3 H -9.680 10.096 35.894 1.00 . A A . 312 LYS HG3 1 1
10 12463 1 1 66 LYS HZ1 H -7.399 7.318 34.847 1.00 . A A . 312 LYS HZ1 1 1
10 12464 1 1 66 LYS HZ2 H -5.905 7.553 35.623 1.00 . A A . 312 LYS HZ2 1 1
10 12465 1 1 66 LYS HZ3 H -6.467 8.690 34.491 1.00 . A A . 312 LYS HZ3 1 1
10 12466 1 1 66 LYS N N -11.107 11.096 34.016 1.00 . A A . 312 LYS N 1 1
10 12467 1 1 66 LYS NZ N -6.750 8.028 35.241 1.00 . A A . 312 LYS NZ 1 1
10 12468 1 1 66 LYS O O -10.881 8.841 31.387 1.00 . A A . 312 LYS O 1 1
10 12469 1 1 67 LYS C C -13.274 7.539 31.842 1.00 . A A . 313 LYS C 1 1
10 12470 1 1 67 LYS CA C -12.289 7.146 32.951 1.00 . A A . 313 LYS CA 1 1
10 12471 1 1 67 LYS CB C -13.048 6.507 34.120 1.00 . A A . 313 LYS CB 1 1
10 12472 1 1 67 LYS CD C -14.752 6.879 35.915 1.00 . A A . 313 LYS CD 1 1
10 12473 1 1 67 LYS CE C -16.134 7.529 36.021 1.00 . A A . 313 LYS CE 1 1
10 12474 1 1 67 LYS CG C -13.950 7.547 34.792 1.00 . A A . 313 LYS CG 1 1
10 12475 1 1 67 LYS H H -11.560 8.595 34.377 1.00 . A A . 313 LYS H 1 1
10 12476 1 1 67 LYS HA H -11.578 6.433 32.556 1.00 . A A . 313 LYS HA 1 1
10 12477 1 1 67 LYS HB2 H -13.654 5.691 33.750 1.00 . A A . 313 LYS HB2 1 1
10 12478 1 1 67 LYS HB3 H -12.341 6.128 34.842 1.00 . A A . 313 LYS HB3 1 1
10 12479 1 1 67 LYS HD2 H -14.866 5.826 35.699 1.00 . A A . 313 LYS HD2 1 1
10 12480 1 1 67 LYS HD3 H -14.228 6.999 36.851 1.00 . A A . 313 LYS HD3 1 1
10 12481 1 1 67 LYS HE2 H -16.035 8.524 36.429 1.00 . A A . 313 LYS HE2 1 1
10 12482 1 1 67 LYS HE3 H -16.583 7.584 35.041 1.00 . A A . 313 LYS HE3 1 1
10 12483 1 1 67 LYS HG2 H -13.340 8.337 35.205 1.00 . A A . 313 LYS HG2 1 1
10 12484 1 1 67 LYS HG3 H -14.630 7.960 34.062 1.00 . A A . 313 LYS HG3 1 1
10 12485 1 1 67 LYS HZ1 H -17.757 7.306 37.307 1.00 . A A . 313 LYS HZ1 1 1
10 12486 1 1 67 LYS HZ2 H -16.425 6.326 37.696 1.00 . A A . 313 LYS HZ2 1 1
10 12487 1 1 67 LYS HZ3 H -17.419 5.929 36.376 1.00 . A A . 313 LYS HZ3 1 1
10 12488 1 1 67 LYS N N -11.555 8.357 33.425 1.00 . A A . 313 LYS N 1 1
10 12489 1 1 67 LYS NZ N -16.999 6.711 36.918 1.00 . A A . 313 LYS NZ 1 1
10 12490 1 1 67 LYS O O -13.674 6.719 31.039 1.00 . A A . 313 LYS O 1 1
10 12491 1 1 68 ARG C C -13.811 9.447 29.420 1.00 . A A . 314 ARG C 1 1
10 12492 1 1 68 ARG CA C -14.599 9.240 30.715 1.00 . A A . 314 ARG CA 1 1
10 12493 1 1 68 ARG CB C -15.268 10.564 31.115 1.00 . A A . 314 ARG CB 1 1
10 12494 1 1 68 ARG CD C -16.815 9.697 32.890 1.00 . A A . 314 ARG CD 1 1
10 12495 1 1 68 ARG CG C -15.591 10.571 32.614 1.00 . A A . 314 ARG CG 1 1
10 12496 1 1 68 ARG CZ C -18.512 9.587 34.626 1.00 . A A . 314 ARG CZ 1 1
10 12497 1 1 68 ARG H H -13.307 9.440 32.433 1.00 . A A . 314 ARG H 1 1
10 12498 1 1 68 ARG HA H -15.355 8.484 30.561 1.00 . A A . 314 ARG HA 1 1
10 12499 1 1 68 ARG HB2 H -14.600 11.383 30.891 1.00 . A A . 314 ARG HB2 1 1
10 12500 1 1 68 ARG HB3 H -16.182 10.686 30.553 1.00 . A A . 314 ARG HB3 1 1
10 12501 1 1 68 ARG HD2 H -17.584 9.912 32.163 1.00 . A A . 314 ARG HD2 1 1
10 12502 1 1 68 ARG HD3 H -16.538 8.655 32.824 1.00 . A A . 314 ARG HD3 1 1
10 12503 1 1 68 ARG HE H -16.772 10.504 34.887 1.00 . A A . 314 ARG HE 1 1
10 12504 1 1 68 ARG HG2 H -14.747 10.191 33.167 1.00 . A A . 314 ARG HG2 1 1
10 12505 1 1 68 ARG HG3 H -15.799 11.582 32.929 1.00 . A A . 314 ARG HG3 1 1
10 12506 1 1 68 ARG HH11 H -18.383 10.393 36.453 1.00 . A A . 314 ARG HH11 1 1
10 12507 1 1 68 ARG HH12 H -19.860 9.558 36.104 1.00 . A A . 314 ARG HH12 1 1
10 12508 1 1 68 ARG HH21 H -18.918 8.682 32.888 1.00 . A A . 314 ARG HH21 1 1
10 12509 1 1 68 ARG HH22 H -20.163 8.591 34.088 1.00 . A A . 314 ARG HH22 1 1
10 12510 1 1 68 ARG N N -13.654 8.792 31.783 1.00 . A A . 314 ARG N 1 1
10 12511 1 1 68 ARG NE N -17.327 9.994 34.260 1.00 . A A . 314 ARG NE 1 1
10 12512 1 1 68 ARG NH1 N -18.953 9.867 35.821 1.00 . A A . 314 ARG NH1 1 1
10 12513 1 1 68 ARG NH2 N -19.255 8.900 33.803 1.00 . A A . 314 ARG NH2 1 1
10 12514 1 1 68 ARG O O -14.252 9.086 28.346 1.00 . A A . 314 ARG O 1 1
10 12515 1 1 69 LEU C C -11.286 8.907 27.807 1.00 . A A . 315 LEU C 1 1
10 12516 1 1 69 LEU CA C -11.802 10.253 28.309 1.00 . A A . 315 LEU CA 1 1
10 12517 1 1 69 LEU CB C -10.620 11.160 28.669 1.00 . A A . 315 LEU CB 1 1
10 12518 1 1 69 LEU CD1 C -12.015 12.811 29.946 1.00 . A A . 315 LEU CD1 1 1
10 12519 1 1 69 LEU CD2 C -9.869 13.535 28.901 1.00 . A A . 315 LEU CD2 1 1
10 12520 1 1 69 LEU CG C -11.086 12.620 28.744 1.00 . A A . 315 LEU CG 1 1
10 12521 1 1 69 LEU H H -12.308 10.296 30.401 1.00 . A A . 315 LEU H 1 1
10 12522 1 1 69 LEU HA H -12.399 10.717 27.536 1.00 . A A . 315 LEU HA 1 1
10 12523 1 1 69 LEU HB2 H -10.217 10.861 29.626 1.00 . A A . 315 LEU HB2 1 1
10 12524 1 1 69 LEU HB3 H -9.855 11.069 27.913 1.00 . A A . 315 LEU HB3 1 1
10 12525 1 1 69 LEU HD11 H -12.162 13.866 30.123 1.00 . A A . 315 LEU HD11 1 1
10 12526 1 1 69 LEU HD12 H -11.571 12.358 30.819 1.00 . A A . 315 LEU HD12 1 1
10 12527 1 1 69 LEU HD13 H -12.968 12.345 29.743 1.00 . A A . 315 LEU HD13 1 1
10 12528 1 1 69 LEU HD21 H -9.587 13.582 29.942 1.00 . A A . 315 LEU HD21 1 1
10 12529 1 1 69 LEU HD22 H -10.116 14.527 28.552 1.00 . A A . 315 LEU HD22 1 1
10 12530 1 1 69 LEU HD23 H -9.045 13.145 28.322 1.00 . A A . 315 LEU HD23 1 1
10 12531 1 1 69 LEU HG H -11.616 12.875 27.838 1.00 . A A . 315 LEU HG 1 1
10 12532 1 1 69 LEU N N -12.640 10.022 29.521 1.00 . A A . 315 LEU N 1 1
10 12533 1 1 69 LEU O O -11.330 8.615 26.628 1.00 . A A . 315 LEU O 1 1
10 12534 1 1 70 LYS C C -11.458 5.988 27.591 1.00 . A A . 316 LYS C 1 1
10 12535 1 1 70 LYS CA C -10.315 6.736 28.282 1.00 . A A . 316 LYS CA 1 1
10 12536 1 1 70 LYS CB C -9.850 5.958 29.518 1.00 . A A . 316 LYS CB 1 1
10 12537 1 1 70 LYS CD C -8.815 3.818 30.300 1.00 . A A . 316 LYS CD 1 1
10 12538 1 1 70 LYS CE C -8.928 2.299 30.148 1.00 . A A . 316 LYS CE 1 1
10 12539 1 1 70 LYS CG C -9.533 4.508 29.136 1.00 . A A . 316 LYS CG 1 1
10 12540 1 1 70 LYS H H -10.799 8.332 29.648 1.00 . A A . 316 LYS H 1 1
10 12541 1 1 70 LYS HA H -9.490 6.854 27.594 1.00 . A A . 316 LYS HA 1 1
10 12542 1 1 70 LYS HB2 H -8.963 6.424 29.918 1.00 . A A . 316 LYS HB2 1 1
10 12543 1 1 70 LYS HB3 H -10.631 5.969 30.264 1.00 . A A . 316 LYS HB3 1 1
10 12544 1 1 70 LYS HD2 H -7.773 4.104 30.299 1.00 . A A . 316 LYS HD2 1 1
10 12545 1 1 70 LYS HD3 H -9.269 4.118 31.232 1.00 . A A . 316 LYS HD3 1 1
10 12546 1 1 70 LYS HE2 H -8.632 1.822 31.071 1.00 . A A . 316 LYS HE2 1 1
10 12547 1 1 70 LYS HE3 H -9.949 2.034 29.918 1.00 . A A . 316 LYS HE3 1 1
10 12548 1 1 70 LYS HG2 H -10.453 3.984 28.918 1.00 . A A . 316 LYS HG2 1 1
10 12549 1 1 70 LYS HG3 H -8.897 4.496 28.264 1.00 . A A . 316 LYS HG3 1 1
10 12550 1 1 70 LYS HZ1 H -7.831 2.638 28.410 1.00 . A A . 316 LYS HZ1 1 1
10 12551 1 1 70 LYS HZ2 H -8.506 1.082 28.511 1.00 . A A . 316 LYS HZ2 1 1
10 12552 1 1 70 LYS HZ3 H -7.145 1.483 29.445 1.00 . A A . 316 LYS HZ3 1 1
10 12553 1 1 70 LYS N N -10.813 8.077 28.700 1.00 . A A . 316 LYS N 1 1
10 12554 1 1 70 LYS NZ N -8.035 1.841 29.045 1.00 . A A . 316 LYS NZ 1 1
10 12555 1 1 70 LYS O O -11.238 5.109 26.779 1.00 . A A . 316 LYS O 1 1
10 12556 1 1 71 LYS C C -13.833 5.990 25.755 1.00 . A A . 317 LYS C 1 1
10 12557 1 1 71 LYS CA C -13.848 5.681 27.255 1.00 . A A . 317 LYS CA 1 1
10 12558 1 1 71 LYS CB C -15.147 6.207 27.876 1.00 . A A . 317 LYS CB 1 1
10 12559 1 1 71 LYS CD C -17.196 5.755 26.500 1.00 . A A . 317 LYS CD 1 1
10 12560 1 1 71 LYS CE C -17.834 4.587 25.743 1.00 . A A . 317 LYS CE 1 1
10 12561 1 1 71 LYS CG C -16.287 5.215 27.611 1.00 . A A . 317 LYS CG 1 1
10 12562 1 1 71 LYS H H -12.826 7.071 28.547 1.00 . A A . 317 LYS H 1 1
10 12563 1 1 71 LYS HA H -13.780 4.614 27.405 1.00 . A A . 317 LYS HA 1 1
10 12564 1 1 71 LYS HB2 H -15.013 6.323 28.942 1.00 . A A . 317 LYS HB2 1 1
10 12565 1 1 71 LYS HB3 H -15.395 7.163 27.440 1.00 . A A . 317 LYS HB3 1 1
10 12566 1 1 71 LYS HD2 H -17.972 6.367 26.937 1.00 . A A . 317 LYS HD2 1 1
10 12567 1 1 71 LYS HD3 H -16.614 6.350 25.813 1.00 . A A . 317 LYS HD3 1 1
10 12568 1 1 71 LYS HE2 H -18.274 3.897 26.449 1.00 . A A . 317 LYS HE2 1 1
10 12569 1 1 71 LYS HE3 H -18.602 4.963 25.082 1.00 . A A . 317 LYS HE3 1 1
10 12570 1 1 71 LYS HG2 H -15.874 4.263 27.309 1.00 . A A . 317 LYS HG2 1 1
10 12571 1 1 71 LYS HG3 H -16.866 5.084 28.513 1.00 . A A . 317 LYS HG3 1 1
10 12572 1 1 71 LYS HZ1 H -17.115 3.785 23.960 1.00 . A A . 317 LYS HZ1 1 1
10 12573 1 1 71 LYS HZ2 H -16.621 2.940 25.350 1.00 . A A . 317 LYS HZ2 1 1
10 12574 1 1 71 LYS HZ3 H -15.909 4.434 24.962 1.00 . A A . 317 LYS HZ3 1 1
10 12575 1 1 71 LYS N N -12.680 6.349 27.899 1.00 . A A . 317 LYS N 1 1
10 12576 1 1 71 LYS NZ N -16.792 3.883 24.944 1.00 . A A . 317 LYS NZ 1 1
10 12577 1 1 71 LYS O O -14.520 5.363 24.974 1.00 . A A . 317 LYS O 1 1
10 12578 1 1 72 LEU C C -11.862 6.482 23.247 1.00 . A A . 318 LEU C 1 1
10 12579 1 1 72 LEU CA C -12.965 7.312 23.908 1.00 . A A . 318 LEU CA 1 1
10 12580 1 1 72 LEU CB C -12.631 8.802 23.770 1.00 . A A . 318 LEU CB 1 1
10 12581 1 1 72 LEU CD1 C -13.089 11.080 24.700 1.00 . A A . 318 LEU CD1 1 1
10 12582 1 1 72 LEU CD2 C -14.991 9.605 24.025 1.00 . A A . 318 LEU CD2 1 1
10 12583 1 1 72 LEU CG C -13.586 9.633 24.636 1.00 . A A . 318 LEU CG 1 1
10 12584 1 1 72 LEU H H -12.500 7.444 26.006 1.00 . A A . 318 LEU H 1 1
10 12585 1 1 72 LEU HA H -13.909 7.107 23.428 1.00 . A A . 318 LEU HA 1 1
10 12586 1 1 72 LEU HB2 H -11.614 8.972 24.092 1.00 . A A . 318 LEU HB2 1 1
10 12587 1 1 72 LEU HB3 H -12.734 9.099 22.739 1.00 . A A . 318 LEU HB3 1 1
10 12588 1 1 72 LEU HD11 H -12.098 11.101 25.129 1.00 . A A . 318 LEU HD11 1 1
10 12589 1 1 72 LEU HD12 H -13.759 11.664 25.312 1.00 . A A . 318 LEU HD12 1 1
10 12590 1 1 72 LEU HD13 H -13.058 11.495 23.703 1.00 . A A . 318 LEU HD13 1 1
10 12591 1 1 72 LEU HD21 H -15.616 10.328 24.527 1.00 . A A . 318 LEU HD21 1 1
10 12592 1 1 72 LEU HD22 H -15.415 8.619 24.144 1.00 . A A . 318 LEU HD22 1 1
10 12593 1 1 72 LEU HD23 H -14.933 9.847 22.974 1.00 . A A . 318 LEU HD23 1 1
10 12594 1 1 72 LEU HG H -13.617 9.223 25.635 1.00 . A A . 318 LEU HG 1 1
10 12595 1 1 72 LEU N N -13.045 6.954 25.353 1.00 . A A . 318 LEU N 1 1
10 12596 1 1 72 LEU O O -12.077 5.831 22.245 1.00 . A A . 318 LEU O 1 1
10 12597 1 1 73 ALA C C -9.913 4.256 23.060 1.00 . A A . 319 ALA C 1 1
10 12598 1 1 73 ALA CA C -9.539 5.734 23.227 1.00 . A A . 319 ALA CA 1 1
10 12599 1 1 73 ALA CB C -8.333 5.844 24.163 1.00 . A A . 319 ALA CB 1 1
10 12600 1 1 73 ALA H H -10.541 7.053 24.610 1.00 . A A . 319 ALA H 1 1
10 12601 1 1 73 ALA HA H -9.279 6.144 22.263 1.00 . A A . 319 ALA HA 1 1
10 12602 1 1 73 ALA HB1 H -7.422 5.792 23.585 1.00 . A A . 319 ALA HB1 1 1
10 12603 1 1 73 ALA HB2 H -8.354 5.033 24.876 1.00 . A A . 319 ALA HB2 1 1
10 12604 1 1 73 ALA HB3 H -8.372 6.786 24.690 1.00 . A A . 319 ALA HB3 1 1
10 12605 1 1 73 ALA N N -10.681 6.510 23.805 1.00 . A A . 319 ALA N 1 1
10 12606 1 1 73 ALA O O -9.336 3.556 22.253 1.00 . A A . 319 ALA O 1 1
10 12607 1 1 74 GLU C C -12.236 2.181 22.512 1.00 . A A . 320 GLU C 1 1
10 12608 1 1 74 GLU CA C -11.260 2.339 23.682 1.00 . A A . 320 GLU CA 1 1
10 12609 1 1 74 GLU CB C -11.925 1.864 24.978 1.00 . A A . 320 GLU CB 1 1
10 12610 1 1 74 GLU CD C -14.411 2.092 25.216 1.00 . A A . 320 GLU CD 1 1
10 12611 1 1 74 GLU CG C -13.067 2.813 25.355 1.00 . A A . 320 GLU CG 1 1
10 12612 1 1 74 GLU H H -11.320 4.353 24.458 1.00 . A A . 320 GLU H 1 1
10 12613 1 1 74 GLU HA H -10.379 1.742 23.493 1.00 . A A . 320 GLU HA 1 1
10 12614 1 1 74 GLU HB2 H -12.315 0.866 24.837 1.00 . A A . 320 GLU HB2 1 1
10 12615 1 1 74 GLU HB3 H -11.194 1.853 25.773 1.00 . A A . 320 GLU HB3 1 1
10 12616 1 1 74 GLU HG2 H -12.938 3.139 26.376 1.00 . A A . 320 GLU HG2 1 1
10 12617 1 1 74 GLU HG3 H -13.053 3.671 24.701 1.00 . A A . 320 GLU HG3 1 1
10 12618 1 1 74 GLU N N -10.865 3.774 23.811 1.00 . A A . 320 GLU N 1 1
10 12619 1 1 74 GLU O O -12.423 1.098 21.992 1.00 . A A . 320 GLU O 1 1
10 12620 1 1 74 GLU OE1 O -15.109 1.985 26.211 1.00 . A A . 320 GLU OE1 1 1
10 12621 1 1 74 GLU OE2 O -14.723 1.666 24.116 1.00 . A A . 320 GLU OE2 1 1
10 12622 1 1 75 THR C C -13.187 3.806 19.712 1.00 . A A . 321 THR C 1 1
10 12623 1 1 75 THR CA C -13.819 3.180 20.957 1.00 . A A . 321 THR CA 1 1
10 12624 1 1 75 THR CB C -15.099 3.945 21.317 1.00 . A A . 321 THR CB 1 1
10 12625 1 1 75 THR CG2 C -16.296 3.309 20.606 1.00 . A A . 321 THR CG2 1 1
10 12626 1 1 75 THR H H -12.684 4.116 22.532 1.00 . A A . 321 THR H 1 1
10 12627 1 1 75 THR HA H -14.061 2.147 20.756 1.00 . A A . 321 THR HA 1 1
10 12628 1 1 75 THR HB H -15.005 4.973 21.002 1.00 . A A . 321 THR HB 1 1
10 12629 1 1 75 THR HG1 H -14.997 3.043 23.038 1.00 . A A . 321 THR HG1 1 1
10 12630 1 1 75 THR HG21 H -16.434 2.299 20.965 1.00 . A A . 321 THR HG21 1 1
10 12631 1 1 75 THR HG22 H -16.116 3.291 19.541 1.00 . A A . 321 THR HG22 1 1
10 12632 1 1 75 THR HG23 H -17.185 3.887 20.811 1.00 . A A . 321 THR HG23 1 1
10 12633 1 1 75 THR N N -12.855 3.255 22.095 1.00 . A A . 321 THR N 1 1
10 12634 1 1 75 THR O O -13.359 3.326 18.608 1.00 . A A . 321 THR O 1 1
10 12635 1 1 75 THR OG1 O -15.303 3.898 22.721 1.00 . A A . 321 THR OG1 1 1
10 12636 1 1 76 LEU C C -10.317 5.241 18.722 1.00 . A A . 322 LEU C 1 1
10 12637 1 1 76 LEU CA C -11.815 5.555 18.721 1.00 . A A . 322 LEU CA 1 1
10 12638 1 1 76 LEU CB C -12.013 7.075 18.824 1.00 . A A . 322 LEU CB 1 1
10 12639 1 1 76 LEU CD1 C -13.397 8.903 19.827 1.00 . A A . 322 LEU CD1 1 1
10 12640 1 1 76 LEU CD2 C -14.516 6.952 18.738 1.00 . A A . 322 LEU CD2 1 1
10 12641 1 1 76 LEU CG C -13.312 7.395 19.576 1.00 . A A . 322 LEU CG 1 1
10 12642 1 1 76 LEU H H -12.344 5.247 20.786 1.00 . A A . 322 LEU H 1 1
10 12643 1 1 76 LEU HA H -12.257 5.196 17.802 1.00 . A A . 322 LEU HA 1 1
10 12644 1 1 76 LEU HB2 H -11.177 7.509 19.353 1.00 . A A . 322 LEU HB2 1 1
10 12645 1 1 76 LEU HB3 H -12.063 7.496 17.831 1.00 . A A . 322 LEU HB3 1 1
10 12646 1 1 76 LEU HD11 H -14.280 9.122 20.408 1.00 . A A . 322 LEU HD11 1 1
10 12647 1 1 76 LEU HD12 H -13.451 9.423 18.882 1.00 . A A . 322 LEU HD12 1 1
10 12648 1 1 76 LEU HD13 H -12.521 9.228 20.367 1.00 . A A . 322 LEU HD13 1 1
10 12649 1 1 76 LEU HD21 H -14.485 7.441 17.775 1.00 . A A . 322 LEU HD21 1 1
10 12650 1 1 76 LEU HD22 H -15.429 7.221 19.249 1.00 . A A . 322 LEU HD22 1 1
10 12651 1 1 76 LEU HD23 H -14.485 5.881 18.598 1.00 . A A . 322 LEU HD23 1 1
10 12652 1 1 76 LEU HG H -13.318 6.875 20.524 1.00 . A A . 322 LEU HG 1 1
10 12653 1 1 76 LEU N N -12.462 4.880 19.885 1.00 . A A . 322 LEU N 1 1
10 12654 1 1 76 LEU O O -9.751 4.866 17.714 1.00 . A A . 322 LEU O 1 1
10 12655 1 1 77 GLY C C -7.940 3.660 19.542 1.00 . A A . 323 GLY C 1 1
10 12656 1 1 77 GLY CA C -8.211 5.114 19.932 1.00 . A A . 323 GLY CA 1 1
10 12657 1 1 77 GLY H H -10.157 5.702 20.647 1.00 . A A . 323 GLY H 1 1
10 12658 1 1 77 GLY HA2 H -7.682 5.774 19.260 1.00 . A A . 323 GLY HA2 1 1
10 12659 1 1 77 GLY HA3 H -7.869 5.281 20.941 1.00 . A A . 323 GLY HA3 1 1
10 12660 1 1 77 GLY N N -9.675 5.396 19.851 1.00 . A A . 323 GLY N 1 1
10 12661 1 1 77 GLY O O -8.731 2.779 19.813 1.00 . A A . 323 GLY O 1 1
10 12662 1 1 78 ARG C C -7.451 1.514 17.432 1.00 . A A . 324 ARG C 1 1
10 12663 1 1 78 ARG CA C -6.459 2.022 18.485 1.00 . A A . 324 ARG CA 1 1
10 12664 1 1 78 ARG CB C -6.474 1.080 19.697 1.00 . A A . 324 ARG CB 1 1
10 12665 1 1 78 ARG CD C -5.741 0.785 22.070 1.00 . A A . 324 ARG CD 1 1
10 12666 1 1 78 ARG CG C -5.610 1.662 20.821 1.00 . A A . 324 ARG CG 1 1
10 12667 1 1 78 ARG CZ C -4.634 0.640 24.228 1.00 . A A . 324 ARG CZ 1 1
10 12668 1 1 78 ARG H H -6.208 4.152 18.712 1.00 . A A . 324 ARG H 1 1
10 12669 1 1 78 ARG HA H -5.467 2.031 18.058 1.00 . A A . 324 ARG HA 1 1
10 12670 1 1 78 ARG HB2 H -7.488 0.959 20.048 1.00 . A A . 324 ARG HB2 1 1
10 12671 1 1 78 ARG HB3 H -6.079 0.118 19.406 1.00 . A A . 324 ARG HB3 1 1
10 12672 1 1 78 ARG HD2 H -6.669 1.014 22.574 1.00 . A A . 324 ARG HD2 1 1
10 12673 1 1 78 ARG HD3 H -5.737 -0.256 21.781 1.00 . A A . 324 ARG HD3 1 1
10 12674 1 1 78 ARG HE H -3.813 1.542 22.661 1.00 . A A . 324 ARG HE 1 1
10 12675 1 1 78 ARG HG2 H -4.578 1.688 20.505 1.00 . A A . 324 ARG HG2 1 1
10 12676 1 1 78 ARG HG3 H -5.942 2.663 21.052 1.00 . A A . 324 ARG HG3 1 1
10 12677 1 1 78 ARG HH11 H -2.832 1.379 24.686 1.00 . A A . 324 ARG HH11 1 1
10 12678 1 1 78 ARG HH12 H -3.656 0.564 25.972 1.00 . A A . 324 ARG HH12 1 1
10 12679 1 1 78 ARG HH21 H -6.443 -0.200 24.064 1.00 . A A . 324 ARG HH21 1 1
10 12680 1 1 78 ARG HH22 H -5.697 -0.329 25.621 1.00 . A A . 324 ARG HH22 1 1
10 12681 1 1 78 ARG N N -6.820 3.414 18.908 1.00 . A A . 324 ARG N 1 1
10 12682 1 1 78 ARG NE N -4.596 1.053 22.989 1.00 . A A . 324 ARG NE 1 1
10 12683 1 1 78 ARG NH1 N -3.629 0.880 25.024 1.00 . A A . 324 ARG NH1 1 1
10 12684 1 1 78 ARG NH2 N -5.672 -0.014 24.672 1.00 . A A . 324 ARG NH2 1 1
10 12685 1 1 78 ARG O O -8.650 1.659 17.567 1.00 . A A . 324 ARG O 1 1
10 12686 1 1 79 LYS C C -8.473 -0.944 15.776 1.00 . A A . 325 LYS C 1 1
10 12687 1 1 79 LYS CA C -7.858 0.384 15.319 1.00 . A A . 325 LYS CA 1 1
10 12688 1 1 79 LYS CB C -7.056 0.164 14.031 1.00 . A A . 325 LYS CB 1 1
10 12689 1 1 79 LYS CD C -4.863 -0.754 13.240 1.00 . A A . 325 LYS CD 1 1
10 12690 1 1 79 LYS CE C -3.768 -1.787 13.519 1.00 . A A . 325 LYS CE 1 1
10 12691 1 1 79 LYS CG C -5.997 -0.920 14.257 1.00 . A A . 325 LYS CG 1 1
10 12692 1 1 79 LYS H H -5.984 0.804 16.298 1.00 . A A . 325 LYS H 1 1
10 12693 1 1 79 LYS HA H -8.648 1.096 15.132 1.00 . A A . 325 LYS HA 1 1
10 12694 1 1 79 LYS HB2 H -7.725 -0.145 13.240 1.00 . A A . 325 LYS HB2 1 1
10 12695 1 1 79 LYS HB3 H -6.570 1.087 13.750 1.00 . A A . 325 LYS HB3 1 1
10 12696 1 1 79 LYS HD2 H -5.252 -0.900 12.243 1.00 . A A . 325 LYS HD2 1 1
10 12697 1 1 79 LYS HD3 H -4.448 0.239 13.323 1.00 . A A . 325 LYS HD3 1 1
10 12698 1 1 79 LYS HE2 H -4.186 -2.781 13.456 1.00 . A A . 325 LYS HE2 1 1
10 12699 1 1 79 LYS HE3 H -2.980 -1.681 12.788 1.00 . A A . 325 LYS HE3 1 1
10 12700 1 1 79 LYS HG2 H -5.599 -0.832 15.258 1.00 . A A . 325 LYS HG2 1 1
10 12701 1 1 79 LYS HG3 H -6.447 -1.894 14.134 1.00 . A A . 325 LYS HG3 1 1
10 12702 1 1 79 LYS HZ1 H -3.583 -0.676 15.272 1.00 . A A . 325 LYS HZ1 1 1
10 12703 1 1 79 LYS HZ2 H -2.173 -1.517 14.831 1.00 . A A . 325 LYS HZ2 1 1
10 12704 1 1 79 LYS HZ3 H -3.490 -2.354 15.504 1.00 . A A . 325 LYS HZ3 1 1
10 12705 1 1 79 LYS N N -6.954 0.912 16.384 1.00 . A A . 325 LYS N 1 1
10 12706 1 1 79 LYS NZ N -3.211 -1.567 14.885 1.00 . A A . 325 LYS NZ 1 1
10 12707 1 1 79 LYS O O -7.878 -1.595 16.621 1.00 . A A . 325 LYS O 1 1
10 12708 1 1 79 LYS OXT O -9.530 -1.288 15.274 1.00 . A A . 325 LYS OXT 1 1
10 12709 2 2 1 ZN ZN ZN 0.455 15.310 28.098 1.00 . B A . 401 ZN ZN 1 1
10 12710 3 2 1 ZN ZN ZN 3.237 11.476 10.341 1.00 . C A . 402 ZN ZN 1 1
11 12711 1 1 1 GLY C C 4.144 -3.260 9.445 1.00 . A A . 247 GLY C 1 1
11 12712 1 1 1 GLY CA C 4.444 -4.713 9.291 1.00 . A A . 247 GLY CA 1 1
11 12713 1 1 1 GLY H1 H 6.113 -5.976 8.977 1.00 . A A . 247 GLY H1 1 1
11 12714 1 1 1 GLY H2 H 6.380 -4.364 8.512 1.00 . A A . 247 GLY H2 1 1
11 12715 1 1 1 GLY H3 H 5.428 -5.382 7.541 1.00 . A A . 247 GLY H3 1 1
11 12716 1 1 1 GLY HA2 H 3.655 -4.707 8.718 1.00 . A A . 247 GLY HA2 1 1
11 12717 1 1 1 GLY HA3 H 4.341 -5.437 10.201 1.00 . A A . 247 GLY HA3 1 1
11 12718 1 1 1 GLY N N 5.691 -5.143 8.519 1.00 . A A . 247 GLY N 1 1
11 12719 1 1 1 GLY O O 3.491 -2.849 10.385 1.00 . A A . 247 GLY O 1 1
11 12720 1 1 2 SER C C 4.438 -0.360 7.227 1.00 . A A . 248 SER C 1 1
11 12721 1 1 2 SER CA C 4.353 -0.981 8.624 1.00 . A A . 248 SER CA 1 1
11 12722 1 1 2 SER CB C 5.396 -0.332 9.537 1.00 . A A . 248 SER CB 1 1
11 12723 1 1 2 SER H H 5.138 -2.804 7.786 1.00 . A A . 248 SER H 1 1
11 12724 1 1 2 SER HA H 3.365 -0.815 9.030 1.00 . A A . 248 SER HA 1 1
11 12725 1 1 2 SER HB2 H 6.376 -0.705 9.290 1.00 . A A . 248 SER HB2 1 1
11 12726 1 1 2 SER HB3 H 5.377 0.741 9.399 1.00 . A A . 248 SER HB3 1 1
11 12727 1 1 2 SER HG H 4.465 -1.373 10.895 1.00 . A A . 248 SER HG 1 1
11 12728 1 1 2 SER N N 4.613 -2.448 8.533 1.00 . A A . 248 SER N 1 1
11 12729 1 1 2 SER O O 4.714 -1.034 6.253 1.00 . A A . 248 SER O 1 1
11 12730 1 1 2 SER OG O 5.101 -0.653 10.891 1.00 . A A . 248 SER OG 1 1
11 12731 1 1 3 GLY C C 2.967 2.391 5.574 1.00 . A A . 249 GLY C 1 1
11 12732 1 1 3 GLY CA C 4.259 1.604 5.799 1.00 . A A . 249 GLY CA 1 1
11 12733 1 1 3 GLY H H 3.978 1.438 7.929 1.00 . A A . 249 GLY H 1 1
11 12734 1 1 3 GLY HA2 H 5.102 2.280 5.780 1.00 . A A . 249 GLY HA2 1 1
11 12735 1 1 3 GLY HA3 H 4.369 0.869 5.016 1.00 . A A . 249 GLY HA3 1 1
11 12736 1 1 3 GLY N N 4.199 0.922 7.127 1.00 . A A . 249 GLY N 1 1
11 12737 1 1 3 GLY O O 2.687 2.845 4.481 1.00 . A A . 249 GLY O 1 1
11 12738 1 1 4 ASP C C 1.179 4.800 6.349 1.00 . A A . 250 ASP C 1 1
11 12739 1 1 4 ASP CA C 0.895 3.302 6.464 1.00 . A A . 250 ASP CA 1 1
11 12740 1 1 4 ASP CB C 0.031 3.052 7.700 1.00 . A A . 250 ASP CB 1 1
11 12741 1 1 4 ASP CG C -0.413 1.588 7.729 1.00 . A A . 250 ASP CG 1 1
11 12742 1 1 4 ASP H H 2.422 2.173 7.471 1.00 . A A . 250 ASP H 1 1
11 12743 1 1 4 ASP HA H 0.371 2.965 5.583 1.00 . A A . 250 ASP HA 1 1
11 12744 1 1 4 ASP HB2 H 0.604 3.273 8.589 1.00 . A A . 250 ASP HB2 1 1
11 12745 1 1 4 ASP HB3 H -0.836 3.691 7.665 1.00 . A A . 250 ASP HB3 1 1
11 12746 1 1 4 ASP N N 2.175 2.552 6.603 1.00 . A A . 250 ASP N 1 1
11 12747 1 1 4 ASP O O 2.273 5.258 6.614 1.00 . A A . 250 ASP O 1 1
11 12748 1 1 4 ASP OD1 O 0.355 0.765 8.200 1.00 . A A . 250 ASP OD1 1 1
11 12749 1 1 4 ASP OD2 O -1.514 1.314 7.280 1.00 . A A . 250 ASP OD2 1 1
11 12750 1 1 5 VAL C C -0.114 7.700 7.139 1.00 . A A . 251 VAL C 1 1
11 12751 1 1 5 VAL CA C 0.384 7.040 5.855 1.00 . A A . 251 VAL CA 1 1
11 12752 1 1 5 VAL CB C -0.402 7.586 4.654 1.00 . A A . 251 VAL CB 1 1
11 12753 1 1 5 VAL CG1 C 0.438 7.438 3.382 1.00 . A A . 251 VAL CG1 1 1
11 12754 1 1 5 VAL CG2 C -1.714 6.809 4.490 1.00 . A A . 251 VAL CG2 1 1
11 12755 1 1 5 VAL H H -0.686 5.174 5.777 1.00 . A A . 251 VAL H 1 1
11 12756 1 1 5 VAL HA H 1.435 7.254 5.725 1.00 . A A . 251 VAL HA 1 1
11 12757 1 1 5 VAL HB H -0.621 8.635 4.816 1.00 . A A . 251 VAL HB 1 1
11 12758 1 1 5 VAL HG11 H 0.721 6.403 3.256 1.00 . A A . 251 VAL HG11 1 1
11 12759 1 1 5 VAL HG12 H 1.326 8.047 3.464 1.00 . A A . 251 VAL HG12 1 1
11 12760 1 1 5 VAL HG13 H -0.141 7.758 2.529 1.00 . A A . 251 VAL HG13 1 1
11 12761 1 1 5 VAL HG21 H -1.505 5.831 4.080 1.00 . A A . 251 VAL HG21 1 1
11 12762 1 1 5 VAL HG22 H -2.369 7.346 3.820 1.00 . A A . 251 VAL HG22 1 1
11 12763 1 1 5 VAL HG23 H -2.194 6.701 5.451 1.00 . A A . 251 VAL HG23 1 1
11 12764 1 1 5 VAL N N 0.190 5.567 5.971 1.00 . A A . 251 VAL N 1 1
11 12765 1 1 5 VAL O O -1.301 7.766 7.391 1.00 . A A . 251 VAL O 1 1
11 12766 1 1 6 CYS C C -0.721 9.858 8.957 1.00 . A A . 252 CYS C 1 1
11 12767 1 1 6 CYS CA C 0.375 8.829 9.235 1.00 . A A . 252 CYS CA 1 1
11 12768 1 1 6 CYS CB C 1.580 9.529 9.864 1.00 . A A . 252 CYS CB 1 1
11 12769 1 1 6 CYS H H 1.737 8.101 7.732 1.00 . A A . 252 CYS H 1 1
11 12770 1 1 6 CYS HA H 0.004 8.078 9.915 1.00 . A A . 252 CYS HA 1 1
11 12771 1 1 6 CYS HB2 H 2.158 8.810 10.424 1.00 . A A . 252 CYS HB2 1 1
11 12772 1 1 6 CYS HB3 H 2.193 9.958 9.086 1.00 . A A . 252 CYS HB3 1 1
11 12773 1 1 6 CYS N N 0.787 8.177 7.957 1.00 . A A . 252 CYS N 1 1
11 12774 1 1 6 CYS O O -0.453 10.944 8.495 1.00 . A A . 252 CYS O 1 1
11 12775 1 1 6 CYS SG S 1.006 10.842 10.975 1.00 . A A . 252 CYS SG 1 1
11 12776 1 1 7 PHE C C -2.766 11.833 9.606 1.00 . A A . 253 PHE C 1 1
11 12777 1 1 7 PHE CA C -3.080 10.465 8.990 1.00 . A A . 253 PHE CA 1 1
11 12778 1 1 7 PHE CB C -4.350 9.902 9.630 1.00 . A A . 253 PHE CB 1 1
11 12779 1 1 7 PHE CD1 C -4.327 7.634 8.524 1.00 . A A . 253 PHE CD1 1 1
11 12780 1 1 7 PHE CD2 C -6.169 9.141 8.056 1.00 . A A . 253 PHE CD2 1 1
11 12781 1 1 7 PHE CE1 C -4.895 6.677 7.677 1.00 . A A . 253 PHE CE1 1 1
11 12782 1 1 7 PHE CE2 C -6.736 8.183 7.208 1.00 . A A . 253 PHE CE2 1 1
11 12783 1 1 7 PHE CG C -4.963 8.868 8.714 1.00 . A A . 253 PHE CG 1 1
11 12784 1 1 7 PHE CZ C -6.100 6.950 7.019 1.00 . A A . 253 PHE CZ 1 1
11 12785 1 1 7 PHE H H -2.137 8.631 9.605 1.00 . A A . 253 PHE H 1 1
11 12786 1 1 7 PHE HA H -3.234 10.575 7.927 1.00 . A A . 253 PHE HA 1 1
11 12787 1 1 7 PHE HB2 H -4.103 9.444 10.577 1.00 . A A . 253 PHE HB2 1 1
11 12788 1 1 7 PHE HB3 H -5.053 10.703 9.792 1.00 . A A . 253 PHE HB3 1 1
11 12789 1 1 7 PHE HD1 H -3.398 7.422 9.030 1.00 . A A . 253 PHE HD1 1 1
11 12790 1 1 7 PHE HD2 H -6.660 10.092 8.202 1.00 . A A . 253 PHE HD2 1 1
11 12791 1 1 7 PHE HE1 H -4.404 5.726 7.530 1.00 . A A . 253 PHE HE1 1 1
11 12792 1 1 7 PHE HE2 H -7.666 8.394 6.701 1.00 . A A . 253 PHE HE2 1 1
11 12793 1 1 7 PHE HZ H -6.538 6.211 6.365 1.00 . A A . 253 PHE HZ 1 1
11 12794 1 1 7 PHE N N -1.952 9.518 9.235 1.00 . A A . 253 PHE N 1 1
11 12795 1 1 7 PHE O O -3.286 12.847 9.183 1.00 . A A . 253 PHE O 1 1
11 12796 1 1 8 HIS C C -0.883 14.074 10.221 1.00 . A A . 254 HIS C 1 1
11 12797 1 1 8 HIS CA C -1.560 13.162 11.247 1.00 . A A . 254 HIS CA 1 1
11 12798 1 1 8 HIS CB C -0.593 12.899 12.405 1.00 . A A . 254 HIS CB 1 1
11 12799 1 1 8 HIS CD2 C -1.607 15.003 13.618 1.00 . A A . 254 HIS CD2 1 1
11 12800 1 1 8 HIS CE1 C -0.801 14.643 15.596 1.00 . A A . 254 HIS CE1 1 1
11 12801 1 1 8 HIS CG C -0.876 13.843 13.543 1.00 . A A . 254 HIS CG 1 1
11 12802 1 1 8 HIS H H -1.511 11.032 10.917 1.00 . A A . 254 HIS H 1 1
11 12803 1 1 8 HIS HA H -2.455 13.636 11.620 1.00 . A A . 254 HIS HA 1 1
11 12804 1 1 8 HIS HB2 H -0.710 11.881 12.746 1.00 . A A . 254 HIS HB2 1 1
11 12805 1 1 8 HIS HB3 H 0.420 13.046 12.062 1.00 . A A . 254 HIS HB3 1 1
11 12806 1 1 8 HIS HD1 H 0.196 12.886 15.099 1.00 . A A . 254 HIS HD1 1 1
11 12807 1 1 8 HIS HD2 H -2.140 15.456 12.795 1.00 . A A . 254 HIS HD2 1 1
11 12808 1 1 8 HIS HE1 H -0.563 14.743 16.644 1.00 . A A . 254 HIS HE1 1 1
11 12809 1 1 8 HIS N N -1.917 11.865 10.599 1.00 . A A . 254 HIS N 1 1
11 12810 1 1 8 HIS ND1 N -0.371 13.634 14.817 1.00 . A A . 254 HIS ND1 1 1
11 12811 1 1 8 HIS NE2 N -1.558 15.506 14.914 1.00 . A A . 254 HIS NE2 1 1
11 12812 1 1 8 HIS O O -1.115 15.267 10.189 1.00 . A A . 254 HIS O 1 1
11 12813 1 1 9 CYS C C 0.275 13.811 6.958 1.00 . A A . 255 CYS C 1 1
11 12814 1 1 9 CYS CA C 0.651 14.330 8.348 1.00 . A A . 255 CYS CA 1 1
11 12815 1 1 9 CYS CB C 2.168 14.222 8.549 1.00 . A A . 255 CYS CB 1 1
11 12816 1 1 9 CYS H H 0.110 12.548 9.434 1.00 . A A . 255 CYS H 1 1
11 12817 1 1 9 CYS HA H 0.349 15.363 8.437 1.00 . A A . 255 CYS HA 1 1
11 12818 1 1 9 CYS HB2 H 2.670 14.862 7.839 1.00 . A A . 255 CYS HB2 1 1
11 12819 1 1 9 CYS HB3 H 2.419 14.535 9.552 1.00 . A A . 255 CYS HB3 1 1
11 12820 1 1 9 CYS N N -0.051 13.513 9.384 1.00 . A A . 255 CYS N 1 1
11 12821 1 1 9 CYS O O 0.603 14.409 5.952 1.00 . A A . 255 CYS O 1 1
11 12822 1 1 9 CYS SG S 2.705 12.509 8.299 1.00 . A A . 255 CYS SG 1 1
11 12823 1 1 10 ASN C C 0.414 11.719 4.795 1.00 . A A . 256 ASN C 1 1
11 12824 1 1 10 ASN CA C -0.829 12.108 5.598 1.00 . A A . 256 ASN CA 1 1
11 12825 1 1 10 ASN CB C -1.675 13.117 4.813 1.00 . A A . 256 ASN CB 1 1
11 12826 1 1 10 ASN CG C -2.741 13.712 5.737 1.00 . A A . 256 ASN CG 1 1
11 12827 1 1 10 ASN H H -0.661 12.248 7.738 1.00 . A A . 256 ASN H 1 1
11 12828 1 1 10 ASN HA H -1.417 11.222 5.786 1.00 . A A . 256 ASN HA 1 1
11 12829 1 1 10 ASN HB2 H -1.040 13.904 4.435 1.00 . A A . 256 ASN HB2 1 1
11 12830 1 1 10 ASN HB3 H -2.157 12.616 3.987 1.00 . A A . 256 ASN HB3 1 1
11 12831 1 1 10 ASN HD21 H -1.500 15.022 6.563 1.00 . A A . 256 ASN HD21 1 1
11 12832 1 1 10 ASN HD22 H -3.089 15.058 7.154 1.00 . A A . 256 ASN HD22 1 1
11 12833 1 1 10 ASN N N -0.414 12.700 6.905 1.00 . A A . 256 ASN N 1 1
11 12834 1 1 10 ASN ND2 N -2.418 14.680 6.550 1.00 . A A . 256 ASN ND2 1 1
11 12835 1 1 10 ASN O O 0.407 11.719 3.578 1.00 . A A . 256 ASN O 1 1
11 12836 1 1 10 ASN OD1 O -3.881 13.291 5.719 1.00 . A A . 256 ASN OD1 1 1
11 12837 1 1 11 ARG C C 3.100 9.549 5.193 1.00 . A A . 257 ARG C 1 1
11 12838 1 1 11 ARG CA C 2.731 10.969 4.769 1.00 . A A . 257 ARG CA 1 1
11 12839 1 1 11 ARG CB C 3.880 11.916 5.142 1.00 . A A . 257 ARG CB 1 1
11 12840 1 1 11 ARG CD C 2.945 13.746 3.703 1.00 . A A . 257 ARG CD 1 1
11 12841 1 1 11 ARG CG C 3.395 13.368 5.119 1.00 . A A . 257 ARG CG 1 1
11 12842 1 1 11 ARG CZ C 3.376 16.115 4.165 1.00 . A A . 257 ARG CZ 1 1
11 12843 1 1 11 ARG H H 1.449 11.376 6.455 1.00 . A A . 257 ARG H 1 1
11 12844 1 1 11 ARG HA H 2.573 10.995 3.702 1.00 . A A . 257 ARG HA 1 1
11 12845 1 1 11 ARG HB2 H 4.237 11.674 6.133 1.00 . A A . 257 ARG HB2 1 1
11 12846 1 1 11 ARG HB3 H 4.686 11.797 4.433 1.00 . A A . 257 ARG HB3 1 1
11 12847 1 1 11 ARG HD2 H 3.337 13.031 3.001 1.00 . A A . 257 ARG HD2 1 1
11 12848 1 1 11 ARG HD3 H 1.861 13.732 3.656 1.00 . A A . 257 ARG HD3 1 1
11 12849 1 1 11 ARG HE H 3.935 15.222 2.485 1.00 . A A . 257 ARG HE 1 1
11 12850 1 1 11 ARG HG2 H 2.570 13.477 5.802 1.00 . A A . 257 ARG HG2 1 1
11 12851 1 1 11 ARG HG3 H 4.202 14.019 5.423 1.00 . A A . 257 ARG HG3 1 1
11 12852 1 1 11 ARG HH11 H 4.414 17.354 2.988 1.00 . A A . 257 ARG HH11 1 1
11 12853 1 1 11 ARG HH12 H 3.849 18.033 4.477 1.00 . A A . 257 ARG HH12 1 1
11 12854 1 1 11 ARG HH21 H 2.262 15.141 5.513 1.00 . A A . 257 ARG HH21 1 1
11 12855 1 1 11 ARG HH22 H 2.639 16.784 5.901 1.00 . A A . 257 ARG HH22 1 1
11 12856 1 1 11 ARG N N 1.478 11.375 5.474 1.00 . A A . 257 ARG N 1 1
11 12857 1 1 11 ARG NE N 3.475 15.101 3.342 1.00 . A A . 257 ARG NE 1 1
11 12858 1 1 11 ARG NH1 N 3.922 17.256 3.852 1.00 . A A . 257 ARG NH1 1 1
11 12859 1 1 11 ARG NH2 N 2.707 16.004 5.280 1.00 . A A . 257 ARG NH2 1 1
11 12860 1 1 11 ARG O O 2.698 9.082 6.241 1.00 . A A . 257 ARG O 1 1
11 12861 1 1 12 VAL C C 4.914 7.467 6.133 1.00 . A A . 258 VAL C 1 1
11 12862 1 1 12 VAL CA C 4.267 7.468 4.745 1.00 . A A . 258 VAL CA 1 1
11 12863 1 1 12 VAL CB C 5.260 6.935 3.703 1.00 . A A . 258 VAL CB 1 1
11 12864 1 1 12 VAL CG1 C 6.535 7.786 3.709 1.00 . A A . 258 VAL CG1 1 1
11 12865 1 1 12 VAL CG2 C 5.617 5.481 4.032 1.00 . A A . 258 VAL CG2 1 1
11 12866 1 1 12 VAL H H 4.180 9.261 3.552 1.00 . A A . 258 VAL H 1 1
11 12867 1 1 12 VAL HA H 3.390 6.838 4.759 1.00 . A A . 258 VAL HA 1 1
11 12868 1 1 12 VAL HB H 4.807 6.980 2.723 1.00 . A A . 258 VAL HB 1 1
11 12869 1 1 12 VAL HG11 H 7.144 7.519 4.561 1.00 . A A . 258 VAL HG11 1 1
11 12870 1 1 12 VAL HG12 H 6.271 8.832 3.770 1.00 . A A . 258 VAL HG12 1 1
11 12871 1 1 12 VAL HG13 H 7.090 7.609 2.800 1.00 . A A . 258 VAL HG13 1 1
11 12872 1 1 12 VAL HG21 H 6.158 5.047 3.204 1.00 . A A . 258 VAL HG21 1 1
11 12873 1 1 12 VAL HG22 H 4.711 4.918 4.205 1.00 . A A . 258 VAL HG22 1 1
11 12874 1 1 12 VAL HG23 H 6.233 5.452 4.919 1.00 . A A . 258 VAL HG23 1 1
11 12875 1 1 12 VAL N N 3.866 8.860 4.388 1.00 . A A . 258 VAL N 1 1
11 12876 1 1 12 VAL O O 5.713 8.325 6.458 1.00 . A A . 258 VAL O 1 1
11 12877 1 1 13 ILE C C 6.672 6.446 8.248 1.00 . A A . 259 ILE C 1 1
11 12878 1 1 13 ILE CA C 5.141 6.452 8.329 1.00 . A A . 259 ILE CA 1 1
11 12879 1 1 13 ILE CB C 4.647 5.178 9.033 1.00 . A A . 259 ILE CB 1 1
11 12880 1 1 13 ILE CD1 C 5.070 6.231 11.273 1.00 . A A . 259 ILE CD1 1 1
11 12881 1 1 13 ILE CG1 C 5.358 5.018 10.384 1.00 . A A . 259 ILE CG1 1 1
11 12882 1 1 13 ILE CG2 C 4.942 3.953 8.161 1.00 . A A . 259 ILE CG2 1 1
11 12883 1 1 13 ILE H H 3.908 5.842 6.673 1.00 . A A . 259 ILE H 1 1
11 12884 1 1 13 ILE HA H 4.817 7.317 8.888 1.00 . A A . 259 ILE HA 1 1
11 12885 1 1 13 ILE HB H 3.580 5.251 9.193 1.00 . A A . 259 ILE HB 1 1
11 12886 1 1 13 ILE HD11 H 5.428 7.128 10.790 1.00 . A A . 259 ILE HD11 1 1
11 12887 1 1 13 ILE HD12 H 5.573 6.110 12.220 1.00 . A A . 259 ILE HD12 1 1
11 12888 1 1 13 ILE HD13 H 4.005 6.312 11.438 1.00 . A A . 259 ILE HD13 1 1
11 12889 1 1 13 ILE HG12 H 5.000 4.124 10.872 1.00 . A A . 259 ILE HG12 1 1
11 12890 1 1 13 ILE HG13 H 6.421 4.937 10.223 1.00 . A A . 259 ILE HG13 1 1
11 12891 1 1 13 ILE HG21 H 4.328 3.127 8.485 1.00 . A A . 259 ILE HG21 1 1
11 12892 1 1 13 ILE HG22 H 5.984 3.684 8.257 1.00 . A A . 259 ILE HG22 1 1
11 12893 1 1 13 ILE HG23 H 4.723 4.181 7.129 1.00 . A A . 259 ILE HG23 1 1
11 12894 1 1 13 ILE N N 4.562 6.515 6.956 1.00 . A A . 259 ILE N 1 1
11 12895 1 1 13 ILE O O 7.268 5.628 7.574 1.00 . A A . 259 ILE O 1 1
11 12896 1 1 14 GLU C C 9.368 6.587 10.057 1.00 . A A . 260 GLU C 1 1
11 12897 1 1 14 GLU CA C 8.799 7.425 8.909 1.00 . A A . 260 GLU CA 1 1
11 12898 1 1 14 GLU CB C 9.247 8.883 9.066 1.00 . A A . 260 GLU CB 1 1
11 12899 1 1 14 GLU CD C 9.140 10.909 10.535 1.00 . A A . 260 GLU CD 1 1
11 12900 1 1 14 GLU CG C 8.660 9.466 10.356 1.00 . A A . 260 GLU CG 1 1
11 12901 1 1 14 GLU H H 6.802 8.007 9.467 1.00 . A A . 260 GLU H 1 1
11 12902 1 1 14 GLU HA H 9.162 7.037 7.972 1.00 . A A . 260 GLU HA 1 1
11 12903 1 1 14 GLU HB2 H 10.326 8.925 9.110 1.00 . A A . 260 GLU HB2 1 1
11 12904 1 1 14 GLU HB3 H 8.898 9.459 8.222 1.00 . A A . 260 GLU HB3 1 1
11 12905 1 1 14 GLU HG2 H 7.581 9.450 10.300 1.00 . A A . 260 GLU HG2 1 1
11 12906 1 1 14 GLU HG3 H 8.985 8.875 11.199 1.00 . A A . 260 GLU HG3 1 1
11 12907 1 1 14 GLU N N 7.308 7.360 8.933 1.00 . A A . 260 GLU N 1 1
11 12908 1 1 14 GLU O O 10.563 6.391 10.163 1.00 . A A . 260 GLU O 1 1
11 12909 1 1 14 GLU OE1 O 10.280 11.088 10.930 1.00 . A A . 260 GLU OE1 1 1
11 12910 1 1 14 GLU OE2 O 8.358 11.809 10.277 1.00 . A A . 260 GLU OE2 1 1
11 12911 1 1 15 GLY C C 7.976 4.160 12.350 1.00 . A A . 261 GLY C 1 1
11 12912 1 1 15 GLY CA C 8.994 5.265 12.062 1.00 . A A . 261 GLY CA 1 1
11 12913 1 1 15 GLY H H 7.559 6.266 10.806 1.00 . A A . 261 GLY H 1 1
11 12914 1 1 15 GLY HA2 H 9.949 4.822 11.816 1.00 . A A . 261 GLY HA2 1 1
11 12915 1 1 15 GLY HA3 H 9.101 5.889 12.935 1.00 . A A . 261 GLY HA3 1 1
11 12916 1 1 15 GLY N N 8.517 6.092 10.916 1.00 . A A . 261 GLY N 1 1
11 12917 1 1 15 GLY O O 7.731 3.303 11.523 1.00 . A A . 261 GLY O 1 1
11 12918 1 1 16 ASP C C 4.968 3.668 13.614 1.00 . A A . 262 ASP C 1 1
11 12919 1 1 16 ASP CA C 6.376 3.124 13.856 1.00 . A A . 262 ASP CA 1 1
11 12920 1 1 16 ASP CB C 6.512 2.728 15.327 1.00 . A A . 262 ASP CB 1 1
11 12921 1 1 16 ASP CG C 7.992 2.669 15.714 1.00 . A A . 262 ASP CG 1 1
11 12922 1 1 16 ASP H H 7.594 4.875 14.165 1.00 . A A . 262 ASP H 1 1
11 12923 1 1 16 ASP HA H 6.537 2.255 13.234 1.00 . A A . 262 ASP HA 1 1
11 12924 1 1 16 ASP HB2 H 6.005 3.456 15.944 1.00 . A A . 262 ASP HB2 1 1
11 12925 1 1 16 ASP HB3 H 6.063 1.757 15.477 1.00 . A A . 262 ASP HB3 1 1
11 12926 1 1 16 ASP N N 7.381 4.174 13.515 1.00 . A A . 262 ASP N 1 1
11 12927 1 1 16 ASP O O 4.675 4.812 13.900 1.00 . A A . 262 ASP O 1 1
11 12928 1 1 16 ASP OD1 O 8.578 1.608 15.579 1.00 . A A . 262 ASP OD1 1 1
11 12929 1 1 16 ASP OD2 O 8.515 3.687 16.138 1.00 . A A . 262 ASP OD2 1 1
11 12930 1 1 17 VAL C C 1.922 3.327 14.153 1.00 . A A . 263 VAL C 1 1
11 12931 1 1 17 VAL CA C 2.701 3.303 12.836 1.00 . A A . 263 VAL CA 1 1
11 12932 1 1 17 VAL CB C 2.034 2.327 11.864 1.00 . A A . 263 VAL CB 1 1
11 12933 1 1 17 VAL CG1 C 0.553 2.686 11.700 1.00 . A A . 263 VAL CG1 1 1
11 12934 1 1 17 VAL CG2 C 2.729 2.404 10.501 1.00 . A A . 263 VAL CG2 1 1
11 12935 1 1 17 VAL H H 4.357 1.930 12.881 1.00 . A A . 263 VAL H 1 1
11 12936 1 1 17 VAL HA H 2.714 4.293 12.404 1.00 . A A . 263 VAL HA 1 1
11 12937 1 1 17 VAL HB H 2.120 1.323 12.256 1.00 . A A . 263 VAL HB 1 1
11 12938 1 1 17 VAL HG11 H 0.449 3.758 11.620 1.00 . A A . 263 VAL HG11 1 1
11 12939 1 1 17 VAL HG12 H 0.000 2.334 12.559 1.00 . A A . 263 VAL HG12 1 1
11 12940 1 1 17 VAL HG13 H 0.165 2.219 10.807 1.00 . A A . 263 VAL HG13 1 1
11 12941 1 1 17 VAL HG21 H 2.614 3.398 10.093 1.00 . A A . 263 VAL HG21 1 1
11 12942 1 1 17 VAL HG22 H 2.284 1.686 9.828 1.00 . A A . 263 VAL HG22 1 1
11 12943 1 1 17 VAL HG23 H 3.779 2.183 10.619 1.00 . A A . 263 VAL HG23 1 1
11 12944 1 1 17 VAL N N 4.096 2.850 13.097 1.00 . A A . 263 VAL N 1 1
11 12945 1 1 17 VAL O O 1.558 2.296 14.686 1.00 . A A . 263 VAL O 1 1
11 12946 1 1 18 VAL C C -0.604 4.512 15.623 1.00 . A A . 264 VAL C 1 1
11 12947 1 1 18 VAL CA C 0.887 4.576 15.951 1.00 . A A . 264 VAL CA 1 1
11 12948 1 1 18 VAL CB C 1.208 5.893 16.667 1.00 . A A . 264 VAL CB 1 1
11 12949 1 1 18 VAL CG1 C 0.568 5.889 18.059 1.00 . A A . 264 VAL CG1 1 1
11 12950 1 1 18 VAL CG2 C 2.726 6.043 16.806 1.00 . A A . 264 VAL CG2 1 1
11 12951 1 1 18 VAL H H 1.945 5.314 14.229 1.00 . A A . 264 VAL H 1 1
11 12952 1 1 18 VAL HA H 1.152 3.743 16.586 1.00 . A A . 264 VAL HA 1 1
11 12953 1 1 18 VAL HB H 0.816 6.719 16.094 1.00 . A A . 264 VAL HB 1 1
11 12954 1 1 18 VAL HG11 H 1.156 6.500 18.728 1.00 . A A . 264 VAL HG11 1 1
11 12955 1 1 18 VAL HG12 H 0.530 4.878 18.437 1.00 . A A . 264 VAL HG12 1 1
11 12956 1 1 18 VAL HG13 H -0.434 6.288 17.995 1.00 . A A . 264 VAL HG13 1 1
11 12957 1 1 18 VAL HG21 H 2.948 6.806 17.537 1.00 . A A . 264 VAL HG21 1 1
11 12958 1 1 18 VAL HG22 H 3.149 6.325 15.853 1.00 . A A . 264 VAL HG22 1 1
11 12959 1 1 18 VAL HG23 H 3.154 5.104 17.125 1.00 . A A . 264 VAL HG23 1 1
11 12960 1 1 18 VAL N N 1.652 4.494 14.677 1.00 . A A . 264 VAL N 1 1
11 12961 1 1 18 VAL O O -1.250 5.520 15.410 1.00 . A A . 264 VAL O 1 1
11 12962 1 1 19 SER C C -3.440 3.925 16.274 1.00 . A A . 265 SER C 1 1
11 12963 1 1 19 SER CA C -2.596 3.180 15.239 1.00 . A A . 265 SER CA 1 1
11 12964 1 1 19 SER CB C -2.965 1.697 15.239 1.00 . A A . 265 SER CB 1 1
11 12965 1 1 19 SER H H -0.603 2.531 15.731 1.00 . A A . 265 SER H 1 1
11 12966 1 1 19 SER HA H -2.787 3.595 14.262 1.00 . A A . 265 SER HA 1 1
11 12967 1 1 19 SER HB2 H -2.127 1.115 14.895 1.00 . A A . 265 SER HB2 1 1
11 12968 1 1 19 SER HB3 H -3.224 1.393 16.242 1.00 . A A . 265 SER HB3 1 1
11 12969 1 1 19 SER HG H -4.699 2.198 14.511 1.00 . A A . 265 SER HG 1 1
11 12970 1 1 19 SER N N -1.150 3.328 15.567 1.00 . A A . 265 SER N 1 1
11 12971 1 1 19 SER O O -3.604 3.483 17.394 1.00 . A A . 265 SER O 1 1
11 12972 1 1 19 SER OG O -4.067 1.489 14.366 1.00 . A A . 265 SER OG 1 1
11 12973 1 1 20 ALA C C -6.094 6.273 16.114 1.00 . A A . 266 ALA C 1 1
11 12974 1 1 20 ALA CA C -4.817 5.846 16.838 1.00 . A A . 266 ALA CA 1 1
11 12975 1 1 20 ALA CB C -4.046 7.087 17.298 1.00 . A A . 266 ALA CB 1 1
11 12976 1 1 20 ALA H H -3.822 5.383 14.986 1.00 . A A . 266 ALA H 1 1
11 12977 1 1 20 ALA HA H -5.074 5.241 17.695 1.00 . A A . 266 ALA HA 1 1
11 12978 1 1 20 ALA HB1 H -4.327 7.329 18.313 1.00 . A A . 266 ALA HB1 1 1
11 12979 1 1 20 ALA HB2 H -4.281 7.919 16.652 1.00 . A A . 266 ALA HB2 1 1
11 12980 1 1 20 ALA HB3 H -2.985 6.888 17.257 1.00 . A A . 266 ALA HB3 1 1
11 12981 1 1 20 ALA N N -3.974 5.054 15.898 1.00 . A A . 266 ALA N 1 1
11 12982 1 1 20 ALA O O -6.082 6.534 14.927 1.00 . A A . 266 ALA O 1 1
11 12983 1 1 21 LEU C C -8.754 5.818 14.971 1.00 . A A . 267 LEU C 1 1
11 12984 1 1 21 LEU CA C -8.479 6.738 16.165 1.00 . A A . 267 LEU CA 1 1
11 12985 1 1 21 LEU CB C -8.383 8.195 15.690 1.00 . A A . 267 LEU CB 1 1
11 12986 1 1 21 LEU CD1 C -7.717 10.384 16.707 1.00 . A A . 267 LEU CD1 1 1
11 12987 1 1 21 LEU CD2 C -10.065 9.556 16.946 1.00 . A A . 267 LEU CD2 1 1
11 12988 1 1 21 LEU CG C -8.592 9.139 16.879 1.00 . A A . 267 LEU CG 1 1
11 12989 1 1 21 LEU H H -7.181 6.113 17.768 1.00 . A A . 267 LEU H 1 1
11 12990 1 1 21 LEU HA H -9.285 6.646 16.879 1.00 . A A . 267 LEU HA 1 1
11 12991 1 1 21 LEU HB2 H -7.408 8.369 15.258 1.00 . A A . 267 LEU HB2 1 1
11 12992 1 1 21 LEU HB3 H -9.142 8.382 14.946 1.00 . A A . 267 LEU HB3 1 1
11 12993 1 1 21 LEU HD11 H -6.686 10.087 16.592 1.00 . A A . 267 LEU HD11 1 1
11 12994 1 1 21 LEU HD12 H -7.814 11.015 17.578 1.00 . A A . 267 LEU HD12 1 1
11 12995 1 1 21 LEU HD13 H -8.035 10.930 15.831 1.00 . A A . 267 LEU HD13 1 1
11 12996 1 1 21 LEU HD21 H -10.314 10.143 16.075 1.00 . A A . 267 LEU HD21 1 1
11 12997 1 1 21 LEU HD22 H -10.232 10.144 17.836 1.00 . A A . 267 LEU HD22 1 1
11 12998 1 1 21 LEU HD23 H -10.687 8.674 16.976 1.00 . A A . 267 LEU HD23 1 1
11 12999 1 1 21 LEU HG H -8.317 8.633 17.793 1.00 . A A . 267 LEU HG 1 1
11 13000 1 1 21 LEU N N -7.196 6.336 16.815 1.00 . A A . 267 LEU N 1 1
11 13001 1 1 21 LEU O O -9.428 6.192 14.030 1.00 . A A . 267 LEU O 1 1
11 13002 1 1 22 ASN C C -7.639 4.100 12.658 1.00 . A A . 268 ASN C 1 1
11 13003 1 1 22 ASN CA C -8.436 3.649 13.886 1.00 . A A . 268 ASN CA 1 1
11 13004 1 1 22 ASN CB C -9.928 3.552 13.530 1.00 . A A . 268 ASN CB 1 1
11 13005 1 1 22 ASN CG C -10.770 3.499 14.809 1.00 . A A . 268 ASN CG 1 1
11 13006 1 1 22 ASN H H -7.682 4.351 15.777 1.00 . A A . 268 ASN H 1 1
11 13007 1 1 22 ASN HA H -8.080 2.678 14.194 1.00 . A A . 268 ASN HA 1 1
11 13008 1 1 22 ASN HB2 H -10.217 4.412 12.944 1.00 . A A . 268 ASN HB2 1 1
11 13009 1 1 22 ASN HB3 H -10.100 2.654 12.954 1.00 . A A . 268 ASN HB3 1 1
11 13010 1 1 22 ASN HD21 H -10.554 1.540 15.041 1.00 . A A . 268 ASN HD21 1 1
11 13011 1 1 22 ASN HD22 H -11.489 2.313 16.228 1.00 . A A . 268 ASN HD22 1 1
11 13012 1 1 22 ASN N N -8.227 4.617 15.007 1.00 . A A . 268 ASN N 1 1
11 13013 1 1 22 ASN ND2 N -10.953 2.356 15.409 1.00 . A A . 268 ASN ND2 1 1
11 13014 1 1 22 ASN O O -7.760 3.535 11.588 1.00 . A A . 268 ASN O 1 1
11 13015 1 1 22 ASN OD1 O -11.269 4.508 15.266 1.00 . A A . 268 ASN OD1 1 1
11 13016 1 1 23 LYS C C -4.521 5.366 11.977 1.00 . A A . 269 LYS C 1 1
11 13017 1 1 23 LYS CA C -5.998 5.596 11.663 1.00 . A A . 269 LYS CA 1 1
11 13018 1 1 23 LYS CB C -6.228 7.098 11.450 1.00 . A A . 269 LYS CB 1 1
11 13019 1 1 23 LYS CD C -7.939 8.921 11.503 1.00 . A A . 269 LYS CD 1 1
11 13020 1 1 23 LYS CE C -8.987 9.543 12.429 1.00 . A A . 269 LYS CE 1 1
11 13021 1 1 23 LYS CG C -7.604 7.506 11.984 1.00 . A A . 269 LYS CG 1 1
11 13022 1 1 23 LYS H H -6.735 5.537 13.687 1.00 . A A . 269 LYS H 1 1
11 13023 1 1 23 LYS HA H -6.265 5.057 10.766 1.00 . A A . 269 LYS HA 1 1
11 13024 1 1 23 LYS HB2 H -5.462 7.654 11.971 1.00 . A A . 269 LYS HB2 1 1
11 13025 1 1 23 LYS HB3 H -6.175 7.322 10.396 1.00 . A A . 269 LYS HB3 1 1
11 13026 1 1 23 LYS HD2 H -7.044 9.526 11.512 1.00 . A A . 269 LYS HD2 1 1
11 13027 1 1 23 LYS HD3 H -8.331 8.874 10.498 1.00 . A A . 269 LYS HD3 1 1
11 13028 1 1 23 LYS HE2 H -9.779 8.831 12.607 1.00 . A A . 269 LYS HE2 1 1
11 13029 1 1 23 LYS HE3 H -8.525 9.810 13.368 1.00 . A A . 269 LYS HE3 1 1
11 13030 1 1 23 LYS HG2 H -8.351 6.814 11.622 1.00 . A A . 269 LYS HG2 1 1
11 13031 1 1 23 LYS HG3 H -7.589 7.489 13.063 1.00 . A A . 269 LYS HG3 1 1
11 13032 1 1 23 LYS HZ1 H -10.488 10.547 11.391 1.00 . A A . 269 LYS HZ1 1 1
11 13033 1 1 23 LYS HZ2 H -8.917 11.084 11.030 1.00 . A A . 269 LYS HZ2 1 1
11 13034 1 1 23 LYS HZ3 H -9.648 11.516 12.501 1.00 . A A . 269 LYS HZ3 1 1
11 13035 1 1 23 LYS N N -6.819 5.106 12.811 1.00 . A A . 269 LYS N 1 1
11 13036 1 1 23 LYS NZ N -9.553 10.765 11.789 1.00 . A A . 269 LYS NZ 1 1
11 13037 1 1 23 LYS O O -4.162 5.000 13.078 1.00 . A A . 269 LYS O 1 1
11 13038 1 1 24 ALA C C -1.612 6.770 11.658 1.00 . A A . 270 ALA C 1 1
11 13039 1 1 24 ALA CA C -2.204 5.418 11.264 1.00 . A A . 270 ALA CA 1 1
11 13040 1 1 24 ALA CB C -1.532 4.915 9.984 1.00 . A A . 270 ALA CB 1 1
11 13041 1 1 24 ALA H H -3.978 5.908 10.148 1.00 . A A . 270 ALA H 1 1
11 13042 1 1 24 ALA HA H -2.050 4.705 12.062 1.00 . A A . 270 ALA HA 1 1
11 13043 1 1 24 ALA HB1 H -0.464 5.061 10.055 1.00 . A A . 270 ALA HB1 1 1
11 13044 1 1 24 ALA HB2 H -1.914 5.464 9.136 1.00 . A A . 270 ALA HB2 1 1
11 13045 1 1 24 ALA HB3 H -1.743 3.863 9.856 1.00 . A A . 270 ALA HB3 1 1
11 13046 1 1 24 ALA N N -3.663 5.598 11.022 1.00 . A A . 270 ALA N 1 1
11 13047 1 1 24 ALA O O -1.916 7.779 11.057 1.00 . A A . 270 ALA O 1 1
11 13048 1 1 25 TRP C C 1.328 7.984 13.216 1.00 . A A . 271 TRP C 1 1
11 13049 1 1 25 TRP CA C -0.194 8.114 13.094 1.00 . A A . 271 TRP CA 1 1
11 13050 1 1 25 TRP CB C -0.788 8.535 14.443 1.00 . A A . 271 TRP CB 1 1
11 13051 1 1 25 TRP CD1 C -3.155 7.710 14.111 1.00 . A A . 271 TRP CD1 1 1
11 13052 1 1 25 TRP CD2 C -3.049 9.941 14.368 1.00 . A A . 271 TRP CD2 1 1
11 13053 1 1 25 TRP CE2 C -4.414 9.616 14.192 1.00 . A A . 271 TRP CE2 1 1
11 13054 1 1 25 TRP CE3 C -2.709 11.292 14.553 1.00 . A A . 271 TRP CE3 1 1
11 13055 1 1 25 TRP CG C -2.269 8.711 14.311 1.00 . A A . 271 TRP CG 1 1
11 13056 1 1 25 TRP CH2 C -5.052 11.933 14.383 1.00 . A A . 271 TRP CH2 1 1
11 13057 1 1 25 TRP CZ2 C -5.407 10.595 14.198 1.00 . A A . 271 TRP CZ2 1 1
11 13058 1 1 25 TRP CZ3 C -3.706 12.281 14.561 1.00 . A A . 271 TRP CZ3 1 1
11 13059 1 1 25 TRP H H -0.561 5.984 13.155 1.00 . A A . 271 TRP H 1 1
11 13060 1 1 25 TRP HA H -0.424 8.868 12.355 1.00 . A A . 271 TRP HA 1 1
11 13061 1 1 25 TRP HB2 H -0.582 7.774 15.179 1.00 . A A . 271 TRP HB2 1 1
11 13062 1 1 25 TRP HB3 H -0.343 9.467 14.757 1.00 . A A . 271 TRP HB3 1 1
11 13063 1 1 25 TRP HD1 H -2.908 6.665 14.020 1.00 . A A . 271 TRP HD1 1 1
11 13064 1 1 25 TRP HE1 H -5.249 7.731 13.897 1.00 . A A . 271 TRP HE1 1 1
11 13065 1 1 25 TRP HE3 H -1.676 11.570 14.691 1.00 . A A . 271 TRP HE3 1 1
11 13066 1 1 25 TRP HH2 H -5.814 12.699 14.391 1.00 . A A . 271 TRP HH2 1 1
11 13067 1 1 25 TRP HZ2 H -6.442 10.321 14.061 1.00 . A A . 271 TRP HZ2 1 1
11 13068 1 1 25 TRP HZ3 H -3.433 13.316 14.704 1.00 . A A . 271 TRP HZ3 1 1
11 13069 1 1 25 TRP N N -0.784 6.808 12.670 1.00 . A A . 271 TRP N 1 1
11 13070 1 1 25 TRP NE1 N -4.427 8.246 14.038 1.00 . A A . 271 TRP NE1 1 1
11 13071 1 1 25 TRP O O 1.848 6.947 13.580 1.00 . A A . 271 TRP O 1 1
11 13072 1 1 26 CYS C C 3.945 9.183 14.462 1.00 . A A . 272 CYS C 1 1
11 13073 1 1 26 CYS CA C 3.529 9.008 13.005 1.00 . A A . 272 CYS CA 1 1
11 13074 1 1 26 CYS CB C 4.113 10.171 12.194 1.00 . A A . 272 CYS CB 1 1
11 13075 1 1 26 CYS H H 1.590 9.859 12.628 1.00 . A A . 272 CYS H 1 1
11 13076 1 1 26 CYS HA H 3.904 8.072 12.624 1.00 . A A . 272 CYS HA 1 1
11 13077 1 1 26 CYS HB2 H 3.428 11.001 12.226 1.00 . A A . 272 CYS HB2 1 1
11 13078 1 1 26 CYS HB3 H 5.055 10.472 12.628 1.00 . A A . 272 CYS HB3 1 1
11 13079 1 1 26 CYS N N 2.039 9.039 12.914 1.00 . A A . 272 CYS N 1 1
11 13080 1 1 26 CYS O O 3.317 9.909 15.207 1.00 . A A . 272 CYS O 1 1
11 13081 1 1 26 CYS SG S 4.376 9.677 10.472 1.00 . A A . 272 CYS SG 1 1
11 13082 1 1 27 VAL C C 6.047 10.146 16.397 1.00 . A A . 273 VAL C 1 1
11 13083 1 1 27 VAL CA C 5.474 8.735 16.275 1.00 . A A . 273 VAL CA 1 1
11 13084 1 1 27 VAL CB C 6.562 7.705 16.610 1.00 . A A . 273 VAL CB 1 1
11 13085 1 1 27 VAL CG1 C 5.947 6.305 16.669 1.00 . A A . 273 VAL CG1 1 1
11 13086 1 1 27 VAL CG2 C 7.656 7.735 15.536 1.00 . A A . 273 VAL CG2 1 1
11 13087 1 1 27 VAL H H 5.528 8.003 14.250 1.00 . A A . 273 VAL H 1 1
11 13088 1 1 27 VAL HA H 4.638 8.620 16.950 1.00 . A A . 273 VAL HA 1 1
11 13089 1 1 27 VAL HB H 6.994 7.945 17.571 1.00 . A A . 273 VAL HB 1 1
11 13090 1 1 27 VAL HG11 H 5.386 6.120 15.765 1.00 . A A . 273 VAL HG11 1 1
11 13091 1 1 27 VAL HG12 H 5.288 6.237 17.522 1.00 . A A . 273 VAL HG12 1 1
11 13092 1 1 27 VAL HG13 H 6.733 5.570 16.762 1.00 . A A . 273 VAL HG13 1 1
11 13093 1 1 27 VAL HG21 H 8.443 7.046 15.805 1.00 . A A . 273 VAL HG21 1 1
11 13094 1 1 27 VAL HG22 H 8.062 8.733 15.462 1.00 . A A . 273 VAL HG22 1 1
11 13095 1 1 27 VAL HG23 H 7.236 7.446 14.584 1.00 . A A . 273 VAL HG23 1 1
11 13096 1 1 27 VAL N N 5.015 8.559 14.870 1.00 . A A . 273 VAL N 1 1
11 13097 1 1 27 VAL O O 6.201 10.684 17.475 1.00 . A A . 273 VAL O 1 1
11 13098 1 1 28 ASN C C 5.764 13.131 15.239 1.00 . A A . 274 ASN C 1 1
11 13099 1 1 28 ASN CA C 6.913 12.120 15.256 1.00 . A A . 274 ASN CA 1 1
11 13100 1 1 28 ASN CB C 7.773 12.300 14.001 1.00 . A A . 274 ASN CB 1 1
11 13101 1 1 28 ASN CG C 8.485 10.987 13.670 1.00 . A A . 274 ASN CG 1 1
11 13102 1 1 28 ASN H H 6.203 10.274 14.424 1.00 . A A . 274 ASN H 1 1
11 13103 1 1 28 ASN HA H 7.520 12.276 16.134 1.00 . A A . 274 ASN HA 1 1
11 13104 1 1 28 ASN HB2 H 7.144 12.588 13.171 1.00 . A A . 274 ASN HB2 1 1
11 13105 1 1 28 ASN HB3 H 8.507 13.068 14.177 1.00 . A A . 274 ASN HB3 1 1
11 13106 1 1 28 ASN HD21 H 6.857 10.127 12.928 1.00 . A A . 274 ASN HD21 1 1
11 13107 1 1 28 ASN HD22 H 8.257 9.168 12.908 1.00 . A A . 274 ASN HD22 1 1
11 13108 1 1 28 ASN N N 6.353 10.742 15.272 1.00 . A A . 274 ASN N 1 1
11 13109 1 1 28 ASN ND2 N 7.811 10.013 13.123 1.00 . A A . 274 ASN ND2 1 1
11 13110 1 1 28 ASN O O 5.833 14.178 15.853 1.00 . A A . 274 ASN O 1 1
11 13111 1 1 28 ASN OD1 O 9.667 10.844 13.911 1.00 . A A . 274 ASN OD1 1 1
11 13112 1 1 29 CYS C C 2.646 13.527 15.669 1.00 . A A . 275 CYS C 1 1
11 13113 1 1 29 CYS CA C 3.546 13.747 14.457 1.00 . A A . 275 CYS CA 1 1
11 13114 1 1 29 CYS CB C 2.749 13.465 13.180 1.00 . A A . 275 CYS CB 1 1
11 13115 1 1 29 CYS H H 4.685 11.967 14.047 1.00 . A A . 275 CYS H 1 1
11 13116 1 1 29 CYS HA H 3.896 14.768 14.447 1.00 . A A . 275 CYS HA 1 1
11 13117 1 1 29 CYS HB2 H 2.160 12.570 13.319 1.00 . A A . 275 CYS HB2 1 1
11 13118 1 1 29 CYS HB3 H 2.094 14.298 12.973 1.00 . A A . 275 CYS HB3 1 1
11 13119 1 1 29 CYS N N 4.710 12.818 14.532 1.00 . A A . 275 CYS N 1 1
11 13120 1 1 29 CYS O O 2.197 14.462 16.303 1.00 . A A . 275 CYS O 1 1
11 13121 1 1 29 CYS SG S 3.881 13.227 11.787 1.00 . A A . 275 CYS SG 1 1
11 13122 1 1 30 PHE C C 2.211 12.422 18.445 1.00 . A A . 276 PHE C 1 1
11 13123 1 1 30 PHE CA C 1.504 11.988 17.158 1.00 . A A . 276 PHE CA 1 1
11 13124 1 1 30 PHE CB C 1.220 10.479 17.192 1.00 . A A . 276 PHE CB 1 1
11 13125 1 1 30 PHE CD1 C -1.252 10.996 17.400 1.00 . A A . 276 PHE CD1 1 1
11 13126 1 1 30 PHE CD2 C -0.330 9.150 18.671 1.00 . A A . 276 PHE CD2 1 1
11 13127 1 1 30 PHE CE1 C -2.519 10.729 17.933 1.00 . A A . 276 PHE CE1 1 1
11 13128 1 1 30 PHE CE2 C -1.597 8.885 19.204 1.00 . A A . 276 PHE CE2 1 1
11 13129 1 1 30 PHE CG C -0.154 10.206 17.769 1.00 . A A . 276 PHE CG 1 1
11 13130 1 1 30 PHE CZ C -2.691 9.675 18.836 1.00 . A A . 276 PHE CZ 1 1
11 13131 1 1 30 PHE H H 2.753 11.557 15.459 1.00 . A A . 276 PHE H 1 1
11 13132 1 1 30 PHE HA H 0.578 12.530 17.060 1.00 . A A . 276 PHE HA 1 1
11 13133 1 1 30 PHE HB2 H 1.266 10.087 16.187 1.00 . A A . 276 PHE HB2 1 1
11 13134 1 1 30 PHE HB3 H 1.967 9.989 17.798 1.00 . A A . 276 PHE HB3 1 1
11 13135 1 1 30 PHE HD1 H -1.123 11.811 16.706 1.00 . A A . 276 PHE HD1 1 1
11 13136 1 1 30 PHE HD2 H 0.513 8.540 18.955 1.00 . A A . 276 PHE HD2 1 1
11 13137 1 1 30 PHE HE1 H -3.363 11.339 17.649 1.00 . A A . 276 PHE HE1 1 1
11 13138 1 1 30 PHE HE2 H -1.729 8.070 19.901 1.00 . A A . 276 PHE HE2 1 1
11 13139 1 1 30 PHE HZ H -3.668 9.469 19.247 1.00 . A A . 276 PHE HZ 1 1
11 13140 1 1 30 PHE N N 2.377 12.291 15.991 1.00 . A A . 276 PHE N 1 1
11 13141 1 1 30 PHE O O 3.200 11.843 18.850 1.00 . A A . 276 PHE O 1 1
11 13142 1 1 31 ALA C C 1.241 14.394 21.310 1.00 . A A . 277 ALA C 1 1
11 13143 1 1 31 ALA CA C 2.336 13.938 20.345 1.00 . A A . 277 ALA CA 1 1
11 13144 1 1 31 ALA CB C 3.262 15.116 20.028 1.00 . A A . 277 ALA CB 1 1
11 13145 1 1 31 ALA H H 0.914 13.897 18.726 1.00 . A A . 277 ALA H 1 1
11 13146 1 1 31 ALA HA H 2.906 13.144 20.800 1.00 . A A . 277 ALA HA 1 1
11 13147 1 1 31 ALA HB1 H 3.815 15.388 20.915 1.00 . A A . 277 ALA HB1 1 1
11 13148 1 1 31 ALA HB2 H 2.673 15.959 19.699 1.00 . A A . 277 ALA HB2 1 1
11 13149 1 1 31 ALA HB3 H 3.952 14.832 19.247 1.00 . A A . 277 ALA HB3 1 1
11 13150 1 1 31 ALA N N 1.708 13.446 19.083 1.00 . A A . 277 ALA N 1 1
11 13151 1 1 31 ALA O O 0.316 15.082 20.924 1.00 . A A . 277 ALA O 1 1
11 13152 1 1 32 CYS C C -0.067 15.883 23.369 1.00 . A A . 278 CYS C 1 1
11 13153 1 1 32 CYS CA C 0.306 14.413 23.566 1.00 . A A . 278 CYS CA 1 1
11 13154 1 1 32 CYS CB C 0.863 14.217 24.979 1.00 . A A . 278 CYS CB 1 1
11 13155 1 1 32 CYS H H 2.097 13.456 22.839 1.00 . A A . 278 CYS H 1 1
11 13156 1 1 32 CYS HA H -0.573 13.799 23.440 1.00 . A A . 278 CYS HA 1 1
11 13157 1 1 32 CYS HB2 H 0.994 13.163 25.170 1.00 . A A . 278 CYS HB2 1 1
11 13158 1 1 32 CYS HB3 H 1.816 14.719 25.062 1.00 . A A . 278 CYS HB3 1 1
11 13159 1 1 32 CYS N N 1.340 14.012 22.561 1.00 . A A . 278 CYS N 1 1
11 13160 1 1 32 CYS O O 0.698 16.775 23.676 1.00 . A A . 278 CYS O 1 1
11 13161 1 1 32 CYS SG S -0.292 14.913 26.192 1.00 . A A . 278 CYS SG 1 1
11 13162 1 1 33 SER C C -1.923 18.226 23.985 1.00 . A A . 279 SER C 1 1
11 13163 1 1 33 SER CA C -1.674 17.550 22.635 1.00 . A A . 279 SER CA 1 1
11 13164 1 1 33 SER CB C -2.965 17.559 21.818 1.00 . A A . 279 SER CB 1 1
11 13165 1 1 33 SER H H -1.841 15.402 22.616 1.00 . A A . 279 SER H 1 1
11 13166 1 1 33 SER HA H -0.903 18.085 22.099 1.00 . A A . 279 SER HA 1 1
11 13167 1 1 33 SER HB2 H -2.851 16.929 20.952 1.00 . A A . 279 SER HB2 1 1
11 13168 1 1 33 SER HB3 H -3.776 17.184 22.428 1.00 . A A . 279 SER HB3 1 1
11 13169 1 1 33 SER HG H -2.560 19.156 20.782 1.00 . A A . 279 SER HG 1 1
11 13170 1 1 33 SER N N -1.241 16.140 22.856 1.00 . A A . 279 SER N 1 1
11 13171 1 1 33 SER O O -2.270 19.390 24.051 1.00 . A A . 279 SER O 1 1
11 13172 1 1 33 SER OG O -3.248 18.887 21.396 1.00 . A A . 279 SER OG 1 1
11 13173 1 1 34 THR C C -0.667 18.642 26.974 1.00 . A A . 280 THR C 1 1
11 13174 1 1 34 THR CA C -1.985 18.099 26.410 1.00 . A A . 280 THR CA 1 1
11 13175 1 1 34 THR CB C -2.544 17.025 27.351 1.00 . A A . 280 THR CB 1 1
11 13176 1 1 34 THR CG2 C -3.247 17.693 28.536 1.00 . A A . 280 THR CG2 1 1
11 13177 1 1 34 THR H H -1.475 16.565 24.981 1.00 . A A . 280 THR H 1 1
11 13178 1 1 34 THR HA H -2.697 18.906 26.327 1.00 . A A . 280 THR HA 1 1
11 13179 1 1 34 THR HB H -1.736 16.412 27.716 1.00 . A A . 280 THR HB 1 1
11 13180 1 1 34 THR HG1 H -2.995 15.753 25.950 1.00 . A A . 280 THR HG1 1 1
11 13181 1 1 34 THR HG21 H -2.513 18.171 29.168 1.00 . A A . 280 THR HG21 1 1
11 13182 1 1 34 THR HG22 H -3.780 16.946 29.105 1.00 . A A . 280 THR HG22 1 1
11 13183 1 1 34 THR HG23 H -3.944 18.433 28.171 1.00 . A A . 280 THR HG23 1 1
11 13184 1 1 34 THR N N -1.753 17.503 25.062 1.00 . A A . 280 THR N 1 1
11 13185 1 1 34 THR O O -0.662 19.466 27.869 1.00 . A A . 280 THR O 1 1
11 13186 1 1 34 THR OG1 O -3.472 16.214 26.645 1.00 . A A . 280 THR OG1 1 1
11 13187 1 1 35 CYS C C 2.812 18.652 25.852 1.00 . A A . 281 CYS C 1 1
11 13188 1 1 35 CYS CA C 1.765 18.690 26.972 1.00 . A A . 281 CYS CA 1 1
11 13189 1 1 35 CYS CB C 2.225 17.816 28.143 1.00 . A A . 281 CYS CB 1 1
11 13190 1 1 35 CYS H H 0.424 17.528 25.739 1.00 . A A . 281 CYS H 1 1
11 13191 1 1 35 CYS HA H 1.650 19.709 27.313 1.00 . A A . 281 CYS HA 1 1
11 13192 1 1 35 CYS HB2 H 3.063 18.285 28.635 1.00 . A A . 281 CYS HB2 1 1
11 13193 1 1 35 CYS HB3 H 1.414 17.700 28.846 1.00 . A A . 281 CYS HB3 1 1
11 13194 1 1 35 CYS N N 0.450 18.192 26.460 1.00 . A A . 281 CYS N 1 1
11 13195 1 1 35 CYS O O 3.992 18.823 26.090 1.00 . A A . 281 CYS O 1 1
11 13196 1 1 35 CYS SG S 2.723 16.192 27.530 1.00 . A A . 281 CYS SG 1 1
11 13197 1 1 36 ASN C C 4.338 17.255 23.647 1.00 . A A . 282 ASN C 1 1
11 13198 1 1 36 ASN CA C 3.324 18.391 23.474 1.00 . A A . 282 ASN CA 1 1
11 13199 1 1 36 ASN CB C 4.063 19.732 23.349 1.00 . A A . 282 ASN CB 1 1
11 13200 1 1 36 ASN CG C 3.129 20.777 22.734 1.00 . A A . 282 ASN CG 1 1
11 13201 1 1 36 ASN H H 1.426 18.303 24.478 1.00 . A A . 282 ASN H 1 1
11 13202 1 1 36 ASN HA H 2.758 18.217 22.570 1.00 . A A . 282 ASN HA 1 1
11 13203 1 1 36 ASN HB2 H 4.380 20.064 24.326 1.00 . A A . 282 ASN HB2 1 1
11 13204 1 1 36 ASN HB3 H 4.927 19.609 22.714 1.00 . A A . 282 ASN HB3 1 1
11 13205 1 1 36 ASN HD21 H 1.628 20.376 23.971 1.00 . A A . 282 ASN HD21 1 1
11 13206 1 1 36 ASN HD22 H 1.323 21.596 22.831 1.00 . A A . 282 ASN HD22 1 1
11 13207 1 1 36 ASN N N 2.381 18.435 24.634 1.00 . A A . 282 ASN N 1 1
11 13208 1 1 36 ASN ND2 N 1.927 20.929 23.219 1.00 . A A . 282 ASN ND2 1 1
11 13209 1 1 36 ASN O O 5.332 17.193 22.949 1.00 . A A . 282 ASN O 1 1
11 13210 1 1 36 ASN OD1 O 3.497 21.463 21.801 1.00 . A A . 282 ASN OD1 1 1
11 13211 1 1 37 THR C C 4.970 14.295 23.533 1.00 . A A . 283 THR C 1 1
11 13212 1 1 37 THR CA C 5.052 15.218 24.747 1.00 . A A . 283 THR CA 1 1
11 13213 1 1 37 THR CB C 4.696 14.431 26.014 1.00 . A A . 283 THR CB 1 1
11 13214 1 1 37 THR CG2 C 5.408 13.074 26.003 1.00 . A A . 283 THR CG2 1 1
11 13215 1 1 37 THR H H 3.286 16.404 25.107 1.00 . A A . 283 THR H 1 1
11 13216 1 1 37 THR HA H 6.054 15.610 24.834 1.00 . A A . 283 THR HA 1 1
11 13217 1 1 37 THR HB H 3.629 14.271 26.051 1.00 . A A . 283 THR HB 1 1
11 13218 1 1 37 THR HG1 H 4.837 16.079 27.036 1.00 . A A . 283 THR HG1 1 1
11 13219 1 1 37 THR HG21 H 5.435 12.674 27.005 1.00 . A A . 283 THR HG21 1 1
11 13220 1 1 37 THR HG22 H 6.418 13.199 25.639 1.00 . A A . 283 THR HG22 1 1
11 13221 1 1 37 THR HG23 H 4.875 12.392 25.357 1.00 . A A . 283 THR HG23 1 1
11 13222 1 1 37 THR N N 4.095 16.347 24.558 1.00 . A A . 283 THR N 1 1
11 13223 1 1 37 THR O O 3.932 13.734 23.239 1.00 . A A . 283 THR O 1 1
11 13224 1 1 37 THR OG1 O 5.112 15.167 27.155 1.00 . A A . 283 THR OG1 1 1
11 13225 1 1 38 LYS C C 5.442 11.900 22.005 1.00 . A A . 284 LYS C 1 1
11 13226 1 1 38 LYS CA C 6.050 13.252 21.626 1.00 . A A . 284 LYS CA 1 1
11 13227 1 1 38 LYS CB C 7.484 13.057 21.122 1.00 . A A . 284 LYS CB 1 1
11 13228 1 1 38 LYS CD C 6.615 13.393 18.771 1.00 . A A . 284 LYS CD 1 1
11 13229 1 1 38 LYS CE C 6.977 14.871 18.964 1.00 . A A . 284 LYS CE 1 1
11 13230 1 1 38 LYS CG C 7.471 12.505 19.689 1.00 . A A . 284 LYS CG 1 1
11 13231 1 1 38 LYS H H 6.876 14.605 23.083 1.00 . A A . 284 LYS H 1 1
11 13232 1 1 38 LYS HA H 5.452 13.707 20.854 1.00 . A A . 284 LYS HA 1 1
11 13233 1 1 38 LYS HB2 H 8.002 14.006 21.138 1.00 . A A . 284 LYS HB2 1 1
11 13234 1 1 38 LYS HB3 H 7.998 12.360 21.767 1.00 . A A . 284 LYS HB3 1 1
11 13235 1 1 38 LYS HD2 H 6.794 13.116 17.745 1.00 . A A . 284 LYS HD2 1 1
11 13236 1 1 38 LYS HD3 H 5.571 13.247 19.001 1.00 . A A . 284 LYS HD3 1 1
11 13237 1 1 38 LYS HE2 H 6.417 15.470 18.260 1.00 . A A . 284 LYS HE2 1 1
11 13238 1 1 38 LYS HE3 H 6.730 15.177 19.969 1.00 . A A . 284 LYS HE3 1 1
11 13239 1 1 38 LYS HG2 H 8.483 12.472 19.311 1.00 . A A . 284 LYS HG2 1 1
11 13240 1 1 38 LYS HG3 H 7.062 11.505 19.696 1.00 . A A . 284 LYS HG3 1 1
11 13241 1 1 38 LYS HZ1 H 8.825 14.222 18.256 1.00 . A A . 284 LYS HZ1 1 1
11 13242 1 1 38 LYS HZ2 H 8.918 15.204 19.639 1.00 . A A . 284 LYS HZ2 1 1
11 13243 1 1 38 LYS HZ3 H 8.584 15.896 18.124 1.00 . A A . 284 LYS HZ3 1 1
11 13244 1 1 38 LYS N N 6.057 14.138 22.825 1.00 . A A . 284 LYS N 1 1
11 13245 1 1 38 LYS NZ N 8.436 15.063 18.728 1.00 . A A . 284 LYS NZ 1 1
11 13246 1 1 38 LYS O O 5.819 11.292 22.989 1.00 . A A . 284 LYS O 1 1
11 13247 1 1 39 LEU C C 4.575 8.996 20.863 1.00 . A A . 285 LEU C 1 1
11 13248 1 1 39 LEU CA C 3.836 10.142 21.559 1.00 . A A . 285 LEU CA 1 1
11 13249 1 1 39 LEU CB C 2.382 10.187 21.080 1.00 . A A . 285 LEU CB 1 1
11 13250 1 1 39 LEU CD1 C 0.089 9.568 21.854 1.00 . A A . 285 LEU CD1 1 1
11 13251 1 1 39 LEU CD2 C 1.687 7.783 21.117 1.00 . A A . 285 LEU CD2 1 1
11 13252 1 1 39 LEU CG C 1.558 9.136 21.828 1.00 . A A . 285 LEU CG 1 1
11 13253 1 1 39 LEU H H 4.198 11.956 20.461 1.00 . A A . 285 LEU H 1 1
11 13254 1 1 39 LEU HA H 3.856 9.984 22.627 1.00 . A A . 285 LEU HA 1 1
11 13255 1 1 39 LEU HB2 H 1.972 11.170 21.272 1.00 . A A . 285 LEU HB2 1 1
11 13256 1 1 39 LEU HB3 H 2.346 9.984 20.020 1.00 . A A . 285 LEU HB3 1 1
11 13257 1 1 39 LEU HD11 H -0.135 10.024 22.806 1.00 . A A . 285 LEU HD11 1 1
11 13258 1 1 39 LEU HD12 H -0.544 8.706 21.710 1.00 . A A . 285 LEU HD12 1 1
11 13259 1 1 39 LEU HD13 H -0.092 10.281 21.063 1.00 . A A . 285 LEU HD13 1 1
11 13260 1 1 39 LEU HD21 H 2.134 7.926 20.144 1.00 . A A . 285 LEU HD21 1 1
11 13261 1 1 39 LEU HD22 H 0.709 7.341 21.001 1.00 . A A . 285 LEU HD22 1 1
11 13262 1 1 39 LEU HD23 H 2.311 7.128 21.705 1.00 . A A . 285 LEU HD23 1 1
11 13263 1 1 39 LEU HG H 1.922 9.048 22.842 1.00 . A A . 285 LEU HG 1 1
11 13264 1 1 39 LEU N N 4.491 11.439 21.241 1.00 . A A . 285 LEU N 1 1
11 13265 1 1 39 LEU O O 4.923 9.080 19.700 1.00 . A A . 285 LEU O 1 1
11 13266 1 1 40 THR C C 4.856 5.469 21.480 1.00 . A A . 286 THR C 1 1
11 13267 1 1 40 THR CA C 5.517 6.753 20.980 1.00 . A A . 286 THR CA 1 1
11 13268 1 1 40 THR CB C 6.988 6.766 21.414 1.00 . A A . 286 THR CB 1 1
11 13269 1 1 40 THR CG2 C 7.803 7.638 20.456 1.00 . A A . 286 THR CG2 1 1
11 13270 1 1 40 THR H H 4.510 7.888 22.507 1.00 . A A . 286 THR H 1 1
11 13271 1 1 40 THR HA H 5.455 6.796 19.903 1.00 . A A . 286 THR HA 1 1
11 13272 1 1 40 THR HB H 7.379 5.759 21.397 1.00 . A A . 286 THR HB 1 1
11 13273 1 1 40 THR HG1 H 6.826 8.212 22.705 1.00 . A A . 286 THR HG1 1 1
11 13274 1 1 40 THR HG21 H 7.798 7.194 19.472 1.00 . A A . 286 THR HG21 1 1
11 13275 1 1 40 THR HG22 H 8.819 7.711 20.813 1.00 . A A . 286 THR HG22 1 1
11 13276 1 1 40 THR HG23 H 7.367 8.626 20.408 1.00 . A A . 286 THR HG23 1 1
11 13277 1 1 40 THR N N 4.808 7.925 21.574 1.00 . A A . 286 THR N 1 1
11 13278 1 1 40 THR O O 4.354 5.413 22.586 1.00 . A A . 286 THR O 1 1
11 13279 1 1 40 THR OG1 O 7.087 7.289 22.732 1.00 . A A . 286 THR OG1 1 1
11 13280 1 1 41 LEU C C 4.921 2.655 22.384 1.00 . A A . 287 LEU C 1 1
11 13281 1 1 41 LEU CA C 4.231 3.149 21.110 1.00 . A A . 287 LEU CA 1 1
11 13282 1 1 41 LEU CB C 4.391 2.105 20.000 1.00 . A A . 287 LEU CB 1 1
11 13283 1 1 41 LEU CD1 C 3.977 1.669 17.571 1.00 . A A . 287 LEU CD1 1 1
11 13284 1 1 41 LEU CD2 C 2.078 2.316 19.063 1.00 . A A . 287 LEU CD2 1 1
11 13285 1 1 41 LEU CG C 3.569 2.521 18.775 1.00 . A A . 287 LEU CG 1 1
11 13286 1 1 41 LEU H H 5.271 4.504 19.793 1.00 . A A . 287 LEU H 1 1
11 13287 1 1 41 LEU HA H 3.181 3.308 21.308 1.00 . A A . 287 LEU HA 1 1
11 13288 1 1 41 LEU HB2 H 5.434 2.030 19.727 1.00 . A A . 287 LEU HB2 1 1
11 13289 1 1 41 LEU HB3 H 4.044 1.146 20.356 1.00 . A A . 287 LEU HB3 1 1
11 13290 1 1 41 LEU HD11 H 5.054 1.641 17.497 1.00 . A A . 287 LEU HD11 1 1
11 13291 1 1 41 LEU HD12 H 3.566 2.100 16.670 1.00 . A A . 287 LEU HD12 1 1
11 13292 1 1 41 LEU HD13 H 3.599 0.665 17.694 1.00 . A A . 287 LEU HD13 1 1
11 13293 1 1 41 LEU HD21 H 1.940 1.407 19.629 1.00 . A A . 287 LEU HD21 1 1
11 13294 1 1 41 LEU HD22 H 1.538 2.244 18.130 1.00 . A A . 287 LEU HD22 1 1
11 13295 1 1 41 LEU HD23 H 1.702 3.154 19.631 1.00 . A A . 287 LEU HD23 1 1
11 13296 1 1 41 LEU HG H 3.755 3.563 18.555 1.00 . A A . 287 LEU HG 1 1
11 13297 1 1 41 LEU N N 4.856 4.436 20.678 1.00 . A A . 287 LEU N 1 1
11 13298 1 1 41 LEU O O 4.383 1.854 23.124 1.00 . A A . 287 LEU O 1 1
11 13299 1 1 42 LYS C C 6.363 3.559 25.054 1.00 . A A . 288 LYS C 1 1
11 13300 1 1 42 LYS CA C 6.846 2.719 23.868 1.00 . A A . 288 LYS CA 1 1
11 13301 1 1 42 LYS CB C 8.345 2.950 23.648 1.00 . A A . 288 LYS CB 1 1
11 13302 1 1 42 LYS CD C 9.354 0.876 24.627 1.00 . A A . 288 LYS CD 1 1
11 13303 1 1 42 LYS CE C 10.280 0.338 25.721 1.00 . A A . 288 LYS CE 1 1
11 13304 1 1 42 LYS CG C 9.145 2.381 24.824 1.00 . A A . 288 LYS CG 1 1
11 13305 1 1 42 LYS H H 6.511 3.788 22.034 1.00 . A A . 288 LYS H 1 1
11 13306 1 1 42 LYS HA H 6.664 1.673 24.064 1.00 . A A . 288 LYS HA 1 1
11 13307 1 1 42 LYS HB2 H 8.652 2.461 22.734 1.00 . A A . 288 LYS HB2 1 1
11 13308 1 1 42 LYS HB3 H 8.535 4.010 23.566 1.00 . A A . 288 LYS HB3 1 1
11 13309 1 1 42 LYS HD2 H 8.400 0.371 24.682 1.00 . A A . 288 LYS HD2 1 1
11 13310 1 1 42 LYS HD3 H 9.801 0.698 23.661 1.00 . A A . 288 LYS HD3 1 1
11 13311 1 1 42 LYS HE2 H 9.950 0.701 26.684 1.00 . A A . 288 LYS HE2 1 1
11 13312 1 1 42 LYS HE3 H 10.252 -0.742 25.716 1.00 . A A . 288 LYS HE3 1 1
11 13313 1 1 42 LYS HG2 H 10.104 2.876 24.874 1.00 . A A . 288 LYS HG2 1 1
11 13314 1 1 42 LYS HG3 H 8.606 2.551 25.744 1.00 . A A . 288 LYS HG3 1 1
11 13315 1 1 42 LYS HZ1 H 12.042 1.276 26.314 1.00 . A A . 288 LYS HZ1 1 1
11 13316 1 1 42 LYS HZ2 H 11.677 1.464 24.665 1.00 . A A . 288 LYS HZ2 1 1
11 13317 1 1 42 LYS HZ3 H 12.275 -0.018 25.242 1.00 . A A . 288 LYS HZ3 1 1
11 13318 1 1 42 LYS N N 6.107 3.138 22.645 1.00 . A A . 288 LYS N 1 1
11 13319 1 1 42 LYS NZ N 11.674 0.800 25.466 1.00 . A A . 288 LYS NZ 1 1
11 13320 1 1 42 LYS O O 6.355 3.110 26.185 1.00 . A A . 288 LYS O 1 1
11 13321 1 1 43 ASN C C 4.011 5.350 26.206 1.00 . A A . 289 ASN C 1 1
11 13322 1 1 43 ASN CA C 5.480 5.660 25.898 1.00 . A A . 289 ASN CA 1 1
11 13323 1 1 43 ASN CB C 5.616 7.124 25.461 1.00 . A A . 289 ASN CB 1 1
11 13324 1 1 43 ASN CG C 4.979 8.043 26.508 1.00 . A A . 289 ASN CG 1 1
11 13325 1 1 43 ASN H H 5.980 5.111 23.877 1.00 . A A . 289 ASN H 1 1
11 13326 1 1 43 ASN HA H 6.076 5.492 26.781 1.00 . A A . 289 ASN HA 1 1
11 13327 1 1 43 ASN HB2 H 6.663 7.371 25.357 1.00 . A A . 289 ASN HB2 1 1
11 13328 1 1 43 ASN HB3 H 5.118 7.264 24.513 1.00 . A A . 289 ASN HB3 1 1
11 13329 1 1 43 ASN HD21 H 3.772 8.928 25.204 1.00 . A A . 289 ASN HD21 1 1
11 13330 1 1 43 ASN HD22 H 3.640 9.477 26.804 1.00 . A A . 289 ASN HD22 1 1
11 13331 1 1 43 ASN N N 5.962 4.776 24.798 1.00 . A A . 289 ASN N 1 1
11 13332 1 1 43 ASN ND2 N 4.054 8.886 26.142 1.00 . A A . 289 ASN ND2 1 1
11 13333 1 1 43 ASN O O 3.309 4.765 25.405 1.00 . A A . 289 ASN O 1 1
11 13334 1 1 43 ASN OD1 O 5.327 7.992 27.671 1.00 . A A . 289 ASN OD1 1 1
11 13335 1 1 44 LYS C C 1.287 6.719 27.344 1.00 . A A . 290 LYS C 1 1
11 13336 1 1 44 LYS CA C 2.121 5.496 27.733 1.00 . A A . 290 LYS CA 1 1
11 13337 1 1 44 LYS CB C 2.018 5.260 29.242 1.00 . A A . 290 LYS CB 1 1
11 13338 1 1 44 LYS CD C 2.801 3.820 31.136 1.00 . A A . 290 LYS CD 1 1
11 13339 1 1 44 LYS CE C 3.800 2.726 31.522 1.00 . A A . 290 LYS CE 1 1
11 13340 1 1 44 LYS CG C 2.778 3.983 29.613 1.00 . A A . 290 LYS CG 1 1
11 13341 1 1 44 LYS H H 4.132 6.224 27.986 1.00 . A A . 290 LYS H 1 1
11 13342 1 1 44 LYS HA H 1.756 4.627 27.204 1.00 . A A . 290 LYS HA 1 1
11 13343 1 1 44 LYS HB2 H 2.448 6.101 29.768 1.00 . A A . 290 LYS HB2 1 1
11 13344 1 1 44 LYS HB3 H 0.981 5.152 29.521 1.00 . A A . 290 LYS HB3 1 1
11 13345 1 1 44 LYS HD2 H 3.095 4.754 31.593 1.00 . A A . 290 LYS HD2 1 1
11 13346 1 1 44 LYS HD3 H 1.816 3.544 31.483 1.00 . A A . 290 LYS HD3 1 1
11 13347 1 1 44 LYS HE2 H 4.782 2.991 31.160 1.00 . A A . 290 LYS HE2 1 1
11 13348 1 1 44 LYS HE3 H 3.828 2.628 32.598 1.00 . A A . 290 LYS HE3 1 1
11 13349 1 1 44 LYS HG2 H 2.286 3.130 29.166 1.00 . A A . 290 LYS HG2 1 1
11 13350 1 1 44 LYS HG3 H 3.791 4.047 29.244 1.00 . A A . 290 LYS HG3 1 1
11 13351 1 1 44 LYS HZ1 H 3.495 1.477 29.884 1.00 . A A . 290 LYS HZ1 1 1
11 13352 1 1 44 LYS HZ2 H 2.380 1.249 31.145 1.00 . A A . 290 LYS HZ2 1 1
11 13353 1 1 44 LYS HZ3 H 3.968 0.662 31.294 1.00 . A A . 290 LYS HZ3 1 1
11 13354 1 1 44 LYS N N 3.545 5.749 27.362 1.00 . A A . 290 LYS N 1 1
11 13355 1 1 44 LYS NZ N 3.379 1.431 30.916 1.00 . A A . 290 LYS NZ 1 1
11 13356 1 1 44 LYS O O 1.675 7.845 27.590 1.00 . A A . 290 LYS O 1 1
11 13357 1 1 45 PHE C C -2.144 7.233 26.135 1.00 . A A . 291 PHE C 1 1
11 13358 1 1 45 PHE CA C -0.688 7.670 26.304 1.00 . A A . 291 PHE CA 1 1
11 13359 1 1 45 PHE CB C -0.174 8.203 24.963 1.00 . A A . 291 PHE CB 1 1
11 13360 1 1 45 PHE CD1 C 1.174 6.301 24.002 1.00 . A A . 291 PHE CD1 1 1
11 13361 1 1 45 PHE CD2 C -1.048 6.713 23.122 1.00 . A A . 291 PHE CD2 1 1
11 13362 1 1 45 PHE CE1 C 1.323 5.223 23.122 1.00 . A A . 291 PHE CE1 1 1
11 13363 1 1 45 PHE CE2 C -0.898 5.636 22.240 1.00 . A A . 291 PHE CE2 1 1
11 13364 1 1 45 PHE CG C -0.010 7.047 24.002 1.00 . A A . 291 PHE CG 1 1
11 13365 1 1 45 PHE CZ C 0.288 4.890 22.240 1.00 . A A . 291 PHE CZ 1 1
11 13366 1 1 45 PHE H H -0.133 5.596 26.523 1.00 . A A . 291 PHE H 1 1
11 13367 1 1 45 PHE HA H -0.628 8.451 27.048 1.00 . A A . 291 PHE HA 1 1
11 13368 1 1 45 PHE HB2 H -0.885 8.911 24.561 1.00 . A A . 291 PHE HB2 1 1
11 13369 1 1 45 PHE HB3 H 0.778 8.691 25.107 1.00 . A A . 291 PHE HB3 1 1
11 13370 1 1 45 PHE HD1 H 1.974 6.559 24.679 1.00 . A A . 291 PHE HD1 1 1
11 13371 1 1 45 PHE HD2 H -1.962 7.288 23.121 1.00 . A A . 291 PHE HD2 1 1
11 13372 1 1 45 PHE HE1 H 2.237 4.647 23.124 1.00 . A A . 291 PHE HE1 1 1
11 13373 1 1 45 PHE HE2 H -1.697 5.380 21.560 1.00 . A A . 291 PHE HE2 1 1
11 13374 1 1 45 PHE HZ H 0.403 4.058 21.561 1.00 . A A . 291 PHE HZ 1 1
11 13375 1 1 45 PHE N N 0.155 6.511 26.724 1.00 . A A . 291 PHE N 1 1
11 13376 1 1 45 PHE O O -2.465 6.061 26.170 1.00 . A A . 291 PHE O 1 1
11 13377 1 1 46 VAL C C -5.065 8.907 24.787 1.00 . A A . 292 VAL C 1 1
11 13378 1 1 46 VAL CA C -4.468 7.869 25.746 1.00 . A A . 292 VAL CA 1 1
11 13379 1 1 46 VAL CB C -5.193 7.938 27.101 1.00 . A A . 292 VAL CB 1 1
11 13380 1 1 46 VAL CG1 C -6.654 7.508 26.933 1.00 . A A . 292 VAL CG1 1 1
11 13381 1 1 46 VAL CG2 C -4.506 7.005 28.104 1.00 . A A . 292 VAL CG2 1 1
11 13382 1 1 46 VAL H H -2.720 9.116 25.905 1.00 . A A . 292 VAL H 1 1
11 13383 1 1 46 VAL HA H -4.575 6.880 25.323 1.00 . A A . 292 VAL HA 1 1
11 13384 1 1 46 VAL HB H -5.160 8.952 27.473 1.00 . A A . 292 VAL HB 1 1
11 13385 1 1 46 VAL HG11 H -7.220 8.317 26.495 1.00 . A A . 292 VAL HG11 1 1
11 13386 1 1 46 VAL HG12 H -7.069 7.261 27.899 1.00 . A A . 292 VAL HG12 1 1
11 13387 1 1 46 VAL HG13 H -6.704 6.643 26.288 1.00 . A A . 292 VAL HG13 1 1
11 13388 1 1 46 VAL HG21 H -4.404 6.021 27.671 1.00 . A A . 292 VAL HG21 1 1
11 13389 1 1 46 VAL HG22 H -5.103 6.942 29.003 1.00 . A A . 292 VAL HG22 1 1
11 13390 1 1 46 VAL HG23 H -3.529 7.394 28.349 1.00 . A A . 292 VAL HG23 1 1
11 13391 1 1 46 VAL N N -3.021 8.183 25.937 1.00 . A A . 292 VAL N 1 1
11 13392 1 1 46 VAL O O -4.450 9.914 24.503 1.00 . A A . 292 VAL O 1 1
11 13393 1 1 47 GLU C C -7.918 10.488 24.116 1.00 . A A . 293 GLU C 1 1
11 13394 1 1 47 GLU CA C -6.876 9.673 23.362 1.00 . A A . 293 GLU CA 1 1
11 13395 1 1 47 GLU CB C -7.568 8.974 22.187 1.00 . A A . 293 GLU CB 1 1
11 13396 1 1 47 GLU CD C -9.713 10.037 21.394 1.00 . A A . 293 GLU CD 1 1
11 13397 1 1 47 GLU CG C -8.185 10.039 21.261 1.00 . A A . 293 GLU CG 1 1
11 13398 1 1 47 GLU H H -6.739 7.866 24.534 1.00 . A A . 293 GLU H 1 1
11 13399 1 1 47 GLU HA H -6.113 10.335 22.983 1.00 . A A . 293 GLU HA 1 1
11 13400 1 1 47 GLU HB2 H -6.844 8.388 21.637 1.00 . A A . 293 GLU HB2 1 1
11 13401 1 1 47 GLU HB3 H -8.348 8.328 22.560 1.00 . A A . 293 GLU HB3 1 1
11 13402 1 1 47 GLU HG2 H -7.806 11.013 21.531 1.00 . A A . 293 GLU HG2 1 1
11 13403 1 1 47 GLU HG3 H -7.920 9.830 20.241 1.00 . A A . 293 GLU HG3 1 1
11 13404 1 1 47 GLU N N -6.254 8.680 24.291 1.00 . A A . 293 GLU N 1 1
11 13405 1 1 47 GLU O O -8.578 10.000 25.013 1.00 . A A . 293 GLU O 1 1
11 13406 1 1 47 GLU OE1 O -10.195 10.095 22.511 1.00 . A A . 293 GLU OE1 1 1
11 13407 1 1 47 GLU OE2 O -10.374 9.988 20.371 1.00 . A A . 293 GLU OE2 1 1
11 13408 1 1 48 PHE C C -9.613 13.608 23.418 1.00 . A A . 294 PHE C 1 1
11 13409 1 1 48 PHE CA C -9.083 12.583 24.415 1.00 . A A . 294 PHE CA 1 1
11 13410 1 1 48 PHE CB C -8.439 13.293 25.600 1.00 . A A . 294 PHE CB 1 1
11 13411 1 1 48 PHE CD1 C -10.682 14.269 26.221 1.00 . A A . 294 PHE CD1 1 1
11 13412 1 1 48 PHE CD2 C -8.736 15.711 26.240 1.00 . A A . 294 PHE CD2 1 1
11 13413 1 1 48 PHE CE1 C -11.485 15.345 26.617 1.00 . A A . 294 PHE CE1 1 1
11 13414 1 1 48 PHE CE2 C -9.537 16.787 26.637 1.00 . A A . 294 PHE CE2 1 1
11 13415 1 1 48 PHE CG C -9.307 14.453 26.033 1.00 . A A . 294 PHE CG 1 1
11 13416 1 1 48 PHE CZ C -10.912 16.604 26.825 1.00 . A A . 294 PHE CZ 1 1
11 13417 1 1 48 PHE H H -7.534 12.087 23.011 1.00 . A A . 294 PHE H 1 1
11 13418 1 1 48 PHE HA H -9.901 11.970 24.764 1.00 . A A . 294 PHE HA 1 1
11 13419 1 1 48 PHE HB2 H -8.338 12.593 26.410 1.00 . A A . 294 PHE HB2 1 1
11 13420 1 1 48 PHE HB3 H -7.463 13.658 25.315 1.00 . A A . 294 PHE HB3 1 1
11 13421 1 1 48 PHE HD1 H -11.123 13.297 26.058 1.00 . A A . 294 PHE HD1 1 1
11 13422 1 1 48 PHE HD2 H -7.677 15.852 26.092 1.00 . A A . 294 PHE HD2 1 1
11 13423 1 1 48 PHE HE1 H -12.546 15.203 26.761 1.00 . A A . 294 PHE HE1 1 1
11 13424 1 1 48 PHE HE2 H -9.095 17.759 26.797 1.00 . A A . 294 PHE HE2 1 1
11 13425 1 1 48 PHE HZ H -11.531 17.435 27.131 1.00 . A A . 294 PHE HZ 1 1
11 13426 1 1 48 PHE N N -8.077 11.725 23.744 1.00 . A A . 294 PHE N 1 1
11 13427 1 1 48 PHE O O -8.936 14.556 23.066 1.00 . A A . 294 PHE O 1 1
11 13428 1 1 49 ASP C C -10.628 14.233 20.663 1.00 . A A . 295 ASP C 1 1
11 13429 1 1 49 ASP CA C -11.406 14.356 21.965 1.00 . A A . 295 ASP CA 1 1
11 13430 1 1 49 ASP CB C -11.327 15.792 22.502 1.00 . A A . 295 ASP CB 1 1
11 13431 1 1 49 ASP CG C -12.500 16.609 21.957 1.00 . A A . 295 ASP CG 1 1
11 13432 1 1 49 ASP H H -11.322 12.629 23.243 1.00 . A A . 295 ASP H 1 1
11 13433 1 1 49 ASP HA H -12.438 14.090 21.786 1.00 . A A . 295 ASP HA 1 1
11 13434 1 1 49 ASP HB2 H -11.371 15.775 23.582 1.00 . A A . 295 ASP HB2 1 1
11 13435 1 1 49 ASP HB3 H -10.398 16.245 22.189 1.00 . A A . 295 ASP HB3 1 1
11 13436 1 1 49 ASP N N -10.815 13.411 22.952 1.00 . A A . 295 ASP N 1 1
11 13437 1 1 49 ASP O O -10.439 15.190 19.939 1.00 . A A . 295 ASP O 1 1
11 13438 1 1 49 ASP OD1 O -13.553 16.580 22.573 1.00 . A A . 295 ASP OD1 1 1
11 13439 1 1 49 ASP OD2 O -12.326 17.250 20.933 1.00 . A A . 295 ASP OD2 1 1
11 13440 1 1 50 MET C C -7.987 13.380 19.297 1.00 . A A . 296 MET C 1 1
11 13441 1 1 50 MET CA C -9.389 12.795 19.132 1.00 . A A . 296 MET CA 1 1
11 13442 1 1 50 MET CB C -10.096 13.435 17.929 1.00 . A A . 296 MET CB 1 1
11 13443 1 1 50 MET CE C -13.419 11.568 16.896 1.00 . A A . 296 MET CE 1 1
11 13444 1 1 50 MET CG C -11.611 13.236 18.055 1.00 . A A . 296 MET CG 1 1
11 13445 1 1 50 MET H H -10.336 12.300 21.000 1.00 . A A . 296 MET H 1 1
11 13446 1 1 50 MET HA H -9.308 11.731 18.971 1.00 . A A . 296 MET HA 1 1
11 13447 1 1 50 MET HB2 H -9.871 14.491 17.895 1.00 . A A . 296 MET HB2 1 1
11 13448 1 1 50 MET HB3 H -9.750 12.967 17.021 1.00 . A A . 296 MET HB3 1 1
11 13449 1 1 50 MET HE1 H -13.980 11.239 16.032 1.00 . A A . 296 MET HE1 1 1
11 13450 1 1 50 MET HE2 H -14.102 11.909 17.657 1.00 . A A . 296 MET HE2 1 1
11 13451 1 1 50 MET HE3 H -12.831 10.747 17.284 1.00 . A A . 296 MET HE3 1 1
11 13452 1 1 50 MET HG2 H -11.812 12.394 18.702 1.00 . A A . 296 MET HG2 1 1
11 13453 1 1 50 MET HG3 H -12.058 14.124 18.476 1.00 . A A . 296 MET HG3 1 1
11 13454 1 1 50 MET N N -10.170 13.041 20.378 1.00 . A A . 296 MET N 1 1
11 13455 1 1 50 MET O O -7.216 13.447 18.359 1.00 . A A . 296 MET O 1 1
11 13456 1 1 50 MET SD S -12.317 12.922 16.417 1.00 . A A . 296 MET SD 1 1
11 13457 1 1 51 LYS C C -5.573 13.432 21.734 1.00 . A A . 297 LYS C 1 1
11 13458 1 1 51 LYS CA C -6.293 14.347 20.744 1.00 . A A . 297 LYS CA 1 1
11 13459 1 1 51 LYS CB C -6.412 15.749 21.344 1.00 . A A . 297 LYS CB 1 1
11 13460 1 1 51 LYS CD C -6.413 18.051 20.351 1.00 . A A . 297 LYS CD 1 1
11 13461 1 1 51 LYS CE C -6.675 18.758 21.684 1.00 . A A . 297 LYS CE 1 1
11 13462 1 1 51 LYS CG C -7.103 16.683 20.344 1.00 . A A . 297 LYS CG 1 1
11 13463 1 1 51 LYS H H -8.287 13.704 21.238 1.00 . A A . 297 LYS H 1 1
11 13464 1 1 51 LYS HA H -5.743 14.391 19.818 1.00 . A A . 297 LYS HA 1 1
11 13465 1 1 51 LYS HB2 H -6.992 15.702 22.254 1.00 . A A . 297 LYS HB2 1 1
11 13466 1 1 51 LYS HB3 H -5.425 16.124 21.566 1.00 . A A . 297 LYS HB3 1 1
11 13467 1 1 51 LYS HD2 H -5.349 17.918 20.216 1.00 . A A . 297 LYS HD2 1 1
11 13468 1 1 51 LYS HD3 H -6.803 18.654 19.545 1.00 . A A . 297 LYS HD3 1 1
11 13469 1 1 51 LYS HE2 H -7.673 19.169 21.684 1.00 . A A . 297 LYS HE2 1 1
11 13470 1 1 51 LYS HE3 H -6.578 18.050 22.494 1.00 . A A . 297 LYS HE3 1 1
11 13471 1 1 51 LYS HG2 H -7.045 16.256 19.353 1.00 . A A . 297 LYS HG2 1 1
11 13472 1 1 51 LYS HG3 H -8.140 16.803 20.622 1.00 . A A . 297 LYS HG3 1 1
11 13473 1 1 51 LYS HZ1 H -5.772 20.535 21.082 1.00 . A A . 297 LYS HZ1 1 1
11 13474 1 1 51 LYS HZ2 H -4.722 19.459 21.874 1.00 . A A . 297 LYS HZ2 1 1
11 13475 1 1 51 LYS HZ3 H -5.867 20.345 22.765 1.00 . A A . 297 LYS HZ3 1 1
11 13476 1 1 51 LYS N N -7.648 13.785 20.494 1.00 . A A . 297 LYS N 1 1
11 13477 1 1 51 LYS NZ N -5.685 19.857 21.865 1.00 . A A . 297 LYS NZ 1 1
11 13478 1 1 51 LYS O O -6.160 13.008 22.708 1.00 . A A . 297 LYS O 1 1
11 13479 1 1 52 PRO C C -3.259 12.923 23.666 1.00 . A A . 298 PRO C 1 1
11 13480 1 1 52 PRO CA C -3.538 12.254 22.323 1.00 . A A . 298 PRO CA 1 1
11 13481 1 1 52 PRO CB C -2.226 12.035 21.568 1.00 . A A . 298 PRO CB 1 1
11 13482 1 1 52 PRO CD C -3.605 13.651 20.278 1.00 . A A . 298 PRO CD 1 1
11 13483 1 1 52 PRO CG C -2.193 13.058 20.408 1.00 . A A . 298 PRO CG 1 1
11 13484 1 1 52 PRO HA H -4.046 11.315 22.464 1.00 . A A . 298 PRO HA 1 1
11 13485 1 1 52 PRO HB2 H -1.387 12.195 22.232 1.00 . A A . 298 PRO HB2 1 1
11 13486 1 1 52 PRO HB3 H -2.196 11.033 21.171 1.00 . A A . 298 PRO HB3 1 1
11 13487 1 1 52 PRO HD2 H -3.563 14.732 20.296 1.00 . A A . 298 PRO HD2 1 1
11 13488 1 1 52 PRO HD3 H -4.075 13.305 19.371 1.00 . A A . 298 PRO HD3 1 1
11 13489 1 1 52 PRO HG2 H -1.488 13.842 20.642 1.00 . A A . 298 PRO HG2 1 1
11 13490 1 1 52 PRO HG3 H -1.913 12.570 19.489 1.00 . A A . 298 PRO HG3 1 1
11 13491 1 1 52 PRO N N -4.328 13.138 21.457 1.00 . A A . 298 PRO N 1 1
11 13492 1 1 52 PRO O O -3.089 14.125 23.757 1.00 . A A . 298 PRO O 1 1
11 13493 1 1 53 VAL C C -1.954 11.704 26.752 1.00 . A A . 299 VAL C 1 1
11 13494 1 1 53 VAL CA C -2.896 12.684 26.049 1.00 . A A . 299 VAL CA 1 1
11 13495 1 1 53 VAL CB C -4.205 12.864 26.838 1.00 . A A . 299 VAL CB 1 1
11 13496 1 1 53 VAL CG1 C -5.073 11.606 26.729 1.00 . A A . 299 VAL CG1 1 1
11 13497 1 1 53 VAL CG2 C -3.893 13.145 28.313 1.00 . A A . 299 VAL CG2 1 1
11 13498 1 1 53 VAL H H -3.316 11.176 24.583 1.00 . A A . 299 VAL H 1 1
11 13499 1 1 53 VAL HA H -2.402 13.641 25.948 1.00 . A A . 299 VAL HA 1 1
11 13500 1 1 53 VAL HB H -4.750 13.701 26.426 1.00 . A A . 299 VAL HB 1 1
11 13501 1 1 53 VAL HG11 H -5.795 11.597 27.532 1.00 . A A . 299 VAL HG11 1 1
11 13502 1 1 53 VAL HG12 H -4.450 10.729 26.797 1.00 . A A . 299 VAL HG12 1 1
11 13503 1 1 53 VAL HG13 H -5.590 11.608 25.782 1.00 . A A . 299 VAL HG13 1 1
11 13504 1 1 53 VAL HG21 H -4.160 14.165 28.548 1.00 . A A . 299 VAL HG21 1 1
11 13505 1 1 53 VAL HG22 H -2.841 12.998 28.498 1.00 . A A . 299 VAL HG22 1 1
11 13506 1 1 53 VAL HG23 H -4.464 12.473 28.935 1.00 . A A . 299 VAL HG23 1 1
11 13507 1 1 53 VAL N N -3.190 12.140 24.700 1.00 . A A . 299 VAL N 1 1
11 13508 1 1 53 VAL O O -2.288 10.558 26.981 1.00 . A A . 299 VAL O 1 1
11 13509 1 1 54 CYS C C -0.350 10.782 29.079 1.00 . A A . 300 CYS C 1 1
11 13510 1 1 54 CYS CA C 0.213 11.239 27.733 1.00 . A A . 300 CYS CA 1 1
11 13511 1 1 54 CYS CB C 1.533 11.990 27.937 1.00 . A A . 300 CYS CB 1 1
11 13512 1 1 54 CYS H H -0.514 13.061 26.861 1.00 . A A . 300 CYS H 1 1
11 13513 1 1 54 CYS HA H 0.385 10.376 27.105 1.00 . A A . 300 CYS HA 1 1
11 13514 1 1 54 CYS HB2 H 2.313 11.288 28.189 1.00 . A A . 300 CYS HB2 1 1
11 13515 1 1 54 CYS HB3 H 1.795 12.509 27.025 1.00 . A A . 300 CYS HB3 1 1
11 13516 1 1 54 CYS N N -0.766 12.141 27.071 1.00 . A A . 300 CYS N 1 1
11 13517 1 1 54 CYS O O -1.104 11.489 29.717 1.00 . A A . 300 CYS O 1 1
11 13518 1 1 54 CYS SG S 1.350 13.191 29.273 1.00 . A A . 300 CYS SG 1 1
11 13519 1 1 55 LYS C C -0.335 10.116 31.903 1.00 . A A . 301 LYS C 1 1
11 13520 1 1 55 LYS CA C -0.521 9.069 30.798 1.00 . A A . 301 LYS CA 1 1
11 13521 1 1 55 LYS CB C 0.236 7.789 31.157 1.00 . A A . 301 LYS CB 1 1
11 13522 1 1 55 LYS CD C 0.373 5.870 32.757 1.00 . A A . 301 LYS CD 1 1
11 13523 1 1 55 LYS CE C -0.035 5.404 34.157 1.00 . A A . 301 LYS CE 1 1
11 13524 1 1 55 LYS CG C -0.394 7.145 32.396 1.00 . A A . 301 LYS CG 1 1
11 13525 1 1 55 LYS H H 0.598 9.042 28.958 1.00 . A A . 301 LYS H 1 1
11 13526 1 1 55 LYS HA H -1.572 8.844 30.694 1.00 . A A . 301 LYS HA 1 1
11 13527 1 1 55 LYS HB2 H 0.181 7.101 30.324 1.00 . A A . 301 LYS HB2 1 1
11 13528 1 1 55 LYS HB3 H 1.270 8.027 31.361 1.00 . A A . 301 LYS HB3 1 1
11 13529 1 1 55 LYS HD2 H 0.143 5.096 32.038 1.00 . A A . 301 LYS HD2 1 1
11 13530 1 1 55 LYS HD3 H 1.434 6.071 32.742 1.00 . A A . 301 LYS HD3 1 1
11 13531 1 1 55 LYS HE2 H 0.084 6.218 34.857 1.00 . A A . 301 LYS HE2 1 1
11 13532 1 1 55 LYS HE3 H -1.067 5.087 34.145 1.00 . A A . 301 LYS HE3 1 1
11 13533 1 1 55 LYS HG2 H -0.350 7.839 33.224 1.00 . A A . 301 LYS HG2 1 1
11 13534 1 1 55 LYS HG3 H -1.424 6.897 32.189 1.00 . A A . 301 LYS HG3 1 1
11 13535 1 1 55 LYS HZ1 H 0.361 3.367 34.333 1.00 . A A . 301 LYS HZ1 1 1
11 13536 1 1 55 LYS HZ2 H 0.993 4.307 35.599 1.00 . A A . 301 LYS HZ2 1 1
11 13537 1 1 55 LYS HZ3 H 1.741 4.318 34.073 1.00 . A A . 301 LYS HZ3 1 1
11 13538 1 1 55 LYS N N -0.001 9.595 29.502 1.00 . A A . 301 LYS N 1 1
11 13539 1 1 55 LYS NZ N 0.830 4.263 34.572 1.00 . A A . 301 LYS NZ 1 1
11 13540 1 1 55 LYS O O -1.118 10.195 32.830 1.00 . A A . 301 LYS O 1 1
11 13541 1 1 56 LYS C C -0.190 13.037 32.713 1.00 . A A . 302 LYS C 1 1
11 13542 1 1 56 LYS CA C 0.909 11.979 32.839 1.00 . A A . 302 LYS CA 1 1
11 13543 1 1 56 LYS CB C 2.279 12.629 32.624 1.00 . A A . 302 LYS CB 1 1
11 13544 1 1 56 LYS CD C 3.947 14.069 33.815 1.00 . A A . 302 LYS CD 1 1
11 13545 1 1 56 LYS CE C 4.142 15.500 34.323 1.00 . A A . 302 LYS CE 1 1
11 13546 1 1 56 LYS CG C 2.454 13.798 33.599 1.00 . A A . 302 LYS CG 1 1
11 13547 1 1 56 LYS H H 1.294 10.856 31.040 1.00 . A A . 302 LYS H 1 1
11 13548 1 1 56 LYS HA H 0.869 11.532 33.822 1.00 . A A . 302 LYS HA 1 1
11 13549 1 1 56 LYS HB2 H 3.054 11.895 32.796 1.00 . A A . 302 LYS HB2 1 1
11 13550 1 1 56 LYS HB3 H 2.350 12.994 31.611 1.00 . A A . 302 LYS HB3 1 1
11 13551 1 1 56 LYS HD2 H 4.337 13.372 34.543 1.00 . A A . 302 LYS HD2 1 1
11 13552 1 1 56 LYS HD3 H 4.475 13.946 32.881 1.00 . A A . 302 LYS HD3 1 1
11 13553 1 1 56 LYS HE2 H 3.416 15.711 35.094 1.00 . A A . 302 LYS HE2 1 1
11 13554 1 1 56 LYS HE3 H 5.138 15.605 34.729 1.00 . A A . 302 LYS HE3 1 1
11 13555 1 1 56 LYS HG2 H 1.982 14.680 33.189 1.00 . A A . 302 LYS HG2 1 1
11 13556 1 1 56 LYS HG3 H 1.994 13.550 34.544 1.00 . A A . 302 LYS HG3 1 1
11 13557 1 1 56 LYS HZ1 H 3.801 17.412 33.570 1.00 . A A . 302 LYS HZ1 1 1
11 13558 1 1 56 LYS HZ2 H 3.143 16.166 32.621 1.00 . A A . 302 LYS HZ2 1 1
11 13559 1 1 56 LYS HZ3 H 4.817 16.459 32.601 1.00 . A A . 302 LYS HZ3 1 1
11 13560 1 1 56 LYS N N 0.685 10.929 31.803 1.00 . A A . 302 LYS N 1 1
11 13561 1 1 56 LYS NZ N 3.962 16.456 33.194 1.00 . A A . 302 LYS NZ 1 1
11 13562 1 1 56 LYS O O -0.757 13.481 33.693 1.00 . A A . 302 LYS O 1 1
11 13563 1 1 57 CYS C C -2.924 13.766 31.548 1.00 . A A . 303 CYS C 1 1
11 13564 1 1 57 CYS CA C -1.577 14.437 31.296 1.00 . A A . 303 CYS CA 1 1
11 13565 1 1 57 CYS CB C -1.520 14.956 29.857 1.00 . A A . 303 CYS CB 1 1
11 13566 1 1 57 CYS H H -0.043 13.039 30.736 1.00 . A A . 303 CYS H 1 1
11 13567 1 1 57 CYS HA H -1.446 15.254 31.987 1.00 . A A . 303 CYS HA 1 1
11 13568 1 1 57 CYS HB2 H -1.168 14.171 29.205 1.00 . A A . 303 CYS HB2 1 1
11 13569 1 1 57 CYS HB3 H -2.507 15.264 29.547 1.00 . A A . 303 CYS HB3 1 1
11 13570 1 1 57 CYS N N -0.505 13.426 31.506 1.00 . A A . 303 CYS N 1 1
11 13571 1 1 57 CYS O O -3.823 14.347 32.121 1.00 . A A . 303 CYS O 1 1
11 13572 1 1 57 CYS SG S -0.390 16.368 29.763 1.00 . A A . 303 CYS SG 1 1
11 13573 1 1 58 TYR C C -4.563 11.711 32.874 1.00 . A A . 304 TYR C 1 1
11 13574 1 1 58 TYR CA C -4.326 11.794 31.371 1.00 . A A . 304 TYR CA 1 1
11 13575 1 1 58 TYR CB C -4.196 10.382 30.793 1.00 . A A . 304 TYR CB 1 1
11 13576 1 1 58 TYR CD1 C -6.638 9.795 30.567 1.00 . A A . 304 TYR CD1 1 1
11 13577 1 1 58 TYR CD2 C -5.274 8.532 32.124 1.00 . A A . 304 TYR CD2 1 1
11 13578 1 1 58 TYR CE1 C -7.749 9.021 30.915 1.00 . A A . 304 TYR CE1 1 1
11 13579 1 1 58 TYR CE2 C -6.385 7.758 32.472 1.00 . A A . 304 TYR CE2 1 1
11 13580 1 1 58 TYR CG C -5.400 9.551 31.171 1.00 . A A . 304 TYR CG 1 1
11 13581 1 1 58 TYR CZ C -7.623 8.001 31.868 1.00 . A A . 304 TYR CZ 1 1
11 13582 1 1 58 TYR H H -2.305 12.083 30.695 1.00 . A A . 304 TYR H 1 1
11 13583 1 1 58 TYR HA H -5.143 12.312 30.900 1.00 . A A . 304 TYR HA 1 1
11 13584 1 1 58 TYR HB2 H -4.123 10.439 29.718 1.00 . A A . 304 TYR HB2 1 1
11 13585 1 1 58 TYR HB3 H -3.306 9.918 31.188 1.00 . A A . 304 TYR HB3 1 1
11 13586 1 1 58 TYR HD1 H -6.736 10.581 29.832 1.00 . A A . 304 TYR HD1 1 1
11 13587 1 1 58 TYR HD2 H -4.319 8.345 32.592 1.00 . A A . 304 TYR HD2 1 1
11 13588 1 1 58 TYR HE1 H -8.703 9.209 30.449 1.00 . A A . 304 TYR HE1 1 1
11 13589 1 1 58 TYR HE2 H -6.287 6.972 33.205 1.00 . A A . 304 TYR HE2 1 1
11 13590 1 1 58 TYR HH H -9.477 7.568 31.729 1.00 . A A . 304 TYR HH 1 1
11 13591 1 1 58 TYR N N -3.055 12.532 31.140 1.00 . A A . 304 TYR N 1 1
11 13592 1 1 58 TYR O O -5.670 11.508 33.333 1.00 . A A . 304 TYR O 1 1
11 13593 1 1 58 TYR OH O -8.718 7.236 32.214 1.00 . A A . 304 TYR OH 1 1
11 13594 1 1 59 GLU C C -3.950 13.212 35.658 1.00 . A A . 305 GLU C 1 1
11 13595 1 1 59 GLU CA C -3.648 11.812 35.116 1.00 . A A . 305 GLU CA 1 1
11 13596 1 1 59 GLU CB C -2.334 11.293 35.704 1.00 . A A . 305 GLU CB 1 1
11 13597 1 1 59 GLU CD C -3.632 10.234 37.566 1.00 . A A . 305 GLU CD 1 1
11 13598 1 1 59 GLU CG C -2.459 11.160 37.226 1.00 . A A . 305 GLU CG 1 1
11 13599 1 1 59 GLU H H -2.640 12.042 33.234 1.00 . A A . 305 GLU H 1 1
11 13600 1 1 59 GLU HA H -4.451 11.143 35.381 1.00 . A A . 305 GLU HA 1 1
11 13601 1 1 59 GLU HB2 H -2.110 10.325 35.277 1.00 . A A . 305 GLU HB2 1 1
11 13602 1 1 59 GLU HB3 H -1.538 11.982 35.464 1.00 . A A . 305 GLU HB3 1 1
11 13603 1 1 59 GLU HG2 H -1.545 10.746 37.626 1.00 . A A . 305 GLU HG2 1 1
11 13604 1 1 59 GLU HG3 H -2.633 12.134 37.660 1.00 . A A . 305 GLU HG3 1 1
11 13605 1 1 59 GLU N N -3.519 11.874 33.639 1.00 . A A . 305 GLU N 1 1
11 13606 1 1 59 GLU O O -4.453 13.368 36.754 1.00 . A A . 305 GLU O 1 1
11 13607 1 1 59 GLU OE1 O -4.633 10.731 38.055 1.00 . A A . 305 GLU OE1 1 1
11 13608 1 1 59 GLU OE2 O -3.511 9.043 37.327 1.00 . A A . 305 GLU OE2 1 1
11 13609 1 1 60 LYS C C -5.440 15.840 35.441 1.00 . A A . 306 LYS C 1 1
11 13610 1 1 60 LYS CA C -3.925 15.621 35.356 1.00 . A A . 306 LYS CA 1 1
11 13611 1 1 60 LYS CB C -3.291 16.615 34.372 1.00 . A A . 306 LYS CB 1 1
11 13612 1 1 60 LYS CD C -3.584 17.655 32.108 1.00 . A A . 306 LYS CD 1 1
11 13613 1 1 60 LYS CE C -2.990 19.014 32.490 1.00 . A A . 306 LYS CE 1 1
11 13614 1 1 60 LYS CG C -4.313 17.049 33.312 1.00 . A A . 306 LYS CG 1 1
11 13615 1 1 60 LYS H H -3.254 14.079 34.011 1.00 . A A . 306 LYS H 1 1
11 13616 1 1 60 LYS HA H -3.490 15.761 36.335 1.00 . A A . 306 LYS HA 1 1
11 13617 1 1 60 LYS HB2 H -2.947 17.483 34.914 1.00 . A A . 306 LYS HB2 1 1
11 13618 1 1 60 LYS HB3 H -2.452 16.142 33.884 1.00 . A A . 306 LYS HB3 1 1
11 13619 1 1 60 LYS HD2 H -2.792 16.990 31.795 1.00 . A A . 306 LYS HD2 1 1
11 13620 1 1 60 LYS HD3 H -4.283 17.787 31.295 1.00 . A A . 306 LYS HD3 1 1
11 13621 1 1 60 LYS HE2 H -3.058 19.686 31.647 1.00 . A A . 306 LYS HE2 1 1
11 13622 1 1 60 LYS HE3 H -3.539 19.427 33.324 1.00 . A A . 306 LYS HE3 1 1
11 13623 1 1 60 LYS HG2 H -4.885 16.190 32.991 1.00 . A A . 306 LYS HG2 1 1
11 13624 1 1 60 LYS HG3 H -4.980 17.786 33.735 1.00 . A A . 306 LYS HG3 1 1
11 13625 1 1 60 LYS HZ1 H -0.995 18.642 32.024 1.00 . A A . 306 LYS HZ1 1 1
11 13626 1 1 60 LYS HZ2 H -1.474 18.048 33.541 1.00 . A A . 306 LYS HZ2 1 1
11 13627 1 1 60 LYS HZ3 H -1.213 19.712 33.322 1.00 . A A . 306 LYS HZ3 1 1
11 13628 1 1 60 LYS N N -3.653 14.230 34.893 1.00 . A A . 306 LYS N 1 1
11 13629 1 1 60 LYS NZ N -1.560 18.841 32.873 1.00 . A A . 306 LYS NZ 1 1
11 13630 1 1 60 LYS O O -5.908 16.777 36.059 1.00 . A A . 306 LYS O 1 1
11 13631 1 1 61 PHE C C -8.202 14.409 36.145 1.00 . A A . 307 PHE C 1 1
11 13632 1 1 61 PHE CA C -7.690 15.109 34.884 1.00 . A A . 307 PHE CA 1 1
11 13633 1 1 61 PHE CB C -8.316 14.442 33.652 1.00 . A A . 307 PHE CB 1 1
11 13634 1 1 61 PHE CD1 C -7.364 16.267 32.187 1.00 . A A . 307 PHE CD1 1 1
11 13635 1 1 61 PHE CD2 C -7.225 13.967 31.429 1.00 . A A . 307 PHE CD2 1 1
11 13636 1 1 61 PHE CE1 C -6.721 16.690 31.018 1.00 . A A . 307 PHE CE1 1 1
11 13637 1 1 61 PHE CE2 C -6.581 14.392 30.261 1.00 . A A . 307 PHE CE2 1 1
11 13638 1 1 61 PHE CG C -7.617 14.904 32.393 1.00 . A A . 307 PHE CG 1 1
11 13639 1 1 61 PHE CZ C -6.329 15.752 30.056 1.00 . A A . 307 PHE CZ 1 1
11 13640 1 1 61 PHE H H -5.805 14.218 34.354 1.00 . A A . 307 PHE H 1 1
11 13641 1 1 61 PHE HA H -7.957 16.154 34.910 1.00 . A A . 307 PHE HA 1 1
11 13642 1 1 61 PHE HB2 H -8.221 13.369 33.738 1.00 . A A . 307 PHE HB2 1 1
11 13643 1 1 61 PHE HB3 H -9.361 14.703 33.595 1.00 . A A . 307 PHE HB3 1 1
11 13644 1 1 61 PHE HD1 H -7.666 16.991 32.929 1.00 . A A . 307 PHE HD1 1 1
11 13645 1 1 61 PHE HD2 H -7.421 12.915 31.585 1.00 . A A . 307 PHE HD2 1 1
11 13646 1 1 61 PHE HE1 H -6.526 17.740 30.860 1.00 . A A . 307 PHE HE1 1 1
11 13647 1 1 61 PHE HE2 H -6.280 13.669 29.517 1.00 . A A . 307 PHE HE2 1 1
11 13648 1 1 61 PHE HZ H -5.833 16.080 29.154 1.00 . A A . 307 PHE HZ 1 1
11 13649 1 1 61 PHE N N -6.207 14.971 34.834 1.00 . A A . 307 PHE N 1 1
11 13650 1 1 61 PHE O O -7.592 13.465 36.608 1.00 . A A . 307 PHE O 1 1
11 13651 1 1 62 PRO C C -10.134 12.791 37.666 1.00 . A A . 308 PRO C 1 1
11 13652 1 1 62 PRO CA C -9.910 14.288 37.870 1.00 . A A . 308 PRO CA 1 1
11 13653 1 1 62 PRO CB C -11.243 15.023 38.052 1.00 . A A . 308 PRO CB 1 1
11 13654 1 1 62 PRO CD C -10.047 16.028 36.108 1.00 . A A . 308 PRO CD 1 1
11 13655 1 1 62 PRO CG C -11.285 16.172 37.011 1.00 . A A . 308 PRO CG 1 1
11 13656 1 1 62 PRO HA H -9.276 14.460 38.725 1.00 . A A . 308 PRO HA 1 1
11 13657 1 1 62 PRO HB2 H -12.064 14.339 37.881 1.00 . A A . 308 PRO HB2 1 1
11 13658 1 1 62 PRO HB3 H -11.304 15.429 39.049 1.00 . A A . 308 PRO HB3 1 1
11 13659 1 1 62 PRO HD2 H -10.345 15.831 35.089 1.00 . A A . 308 PRO HD2 1 1
11 13660 1 1 62 PRO HD3 H -9.440 16.917 36.161 1.00 . A A . 308 PRO HD3 1 1
11 13661 1 1 62 PRO HG2 H -12.186 16.097 36.419 1.00 . A A . 308 PRO HG2 1 1
11 13662 1 1 62 PRO HG3 H -11.256 17.125 37.516 1.00 . A A . 308 PRO HG3 1 1
11 13663 1 1 62 PRO N N -9.310 14.880 36.665 1.00 . A A . 308 PRO N 1 1
11 13664 1 1 62 PRO O O -10.544 12.352 36.611 1.00 . A A . 308 PRO O 1 1
11 13665 1 1 63 LEU C C -11.365 10.187 37.908 1.00 . A A . 309 LEU C 1 1
11 13666 1 1 63 LEU CA C -10.032 10.534 38.587 1.00 . A A . 309 LEU CA 1 1
11 13667 1 1 63 LEU CB C -10.016 9.962 40.009 1.00 . A A . 309 LEU CB 1 1
11 13668 1 1 63 LEU CD1 C -9.410 7.667 39.197 1.00 . A A . 309 LEU CD1 1 1
11 13669 1 1 63 LEU CD2 C -10.488 7.961 41.433 1.00 . A A . 309 LEU CD2 1 1
11 13670 1 1 63 LEU CG C -10.430 8.485 39.995 1.00 . A A . 309 LEU CG 1 1
11 13671 1 1 63 LEU H H -9.524 12.412 39.506 1.00 . A A . 309 LEU H 1 1
11 13672 1 1 63 LEU HA H -9.218 10.109 38.022 1.00 . A A . 309 LEU HA 1 1
11 13673 1 1 63 LEU HB2 H -9.019 10.052 40.417 1.00 . A A . 309 LEU HB2 1 1
11 13674 1 1 63 LEU HB3 H -10.706 10.524 40.623 1.00 . A A . 309 LEU HB3 1 1
11 13675 1 1 63 LEU HD11 H -9.509 6.622 39.451 1.00 . A A . 309 LEU HD11 1 1
11 13676 1 1 63 LEU HD12 H -8.412 8.002 39.437 1.00 . A A . 309 LEU HD12 1 1
11 13677 1 1 63 LEU HD13 H -9.590 7.799 38.141 1.00 . A A . 309 LEU HD13 1 1
11 13678 1 1 63 LEU HD21 H -11.218 8.526 41.994 1.00 . A A . 309 LEU HD21 1 1
11 13679 1 1 63 LEU HD22 H -9.517 8.069 41.895 1.00 . A A . 309 LEU HD22 1 1
11 13680 1 1 63 LEU HD23 H -10.768 6.918 41.426 1.00 . A A . 309 LEU HD23 1 1
11 13681 1 1 63 LEU HG H -11.405 8.388 39.538 1.00 . A A . 309 LEU HG 1 1
11 13682 1 1 63 LEU N N -9.858 12.015 38.676 1.00 . A A . 309 LEU N 1 1
11 13683 1 1 63 LEU O O -11.460 9.232 37.162 1.00 . A A . 309 LEU O 1 1
11 13684 1 1 64 GLU C C -13.774 11.165 36.110 1.00 . A A . 310 GLU C 1 1
11 13685 1 1 64 GLU CA C -13.725 10.662 37.558 1.00 . A A . 310 GLU CA 1 1
11 13686 1 1 64 GLU CB C -14.820 11.357 38.375 1.00 . A A . 310 GLU CB 1 1
11 13687 1 1 64 GLU CD C -15.703 13.583 39.103 1.00 . A A . 310 GLU CD 1 1
11 13688 1 1 64 GLU CG C -14.492 12.847 38.525 1.00 . A A . 310 GLU CG 1 1
11 13689 1 1 64 GLU H H -12.289 11.707 38.781 1.00 . A A . 310 GLU H 1 1
11 13690 1 1 64 GLU HA H -13.899 9.596 37.570 1.00 . A A . 310 GLU HA 1 1
11 13691 1 1 64 GLU HB2 H -15.769 11.246 37.871 1.00 . A A . 310 GLU HB2 1 1
11 13692 1 1 64 GLU HB3 H -14.879 10.905 39.354 1.00 . A A . 310 GLU HB3 1 1
11 13693 1 1 64 GLU HG2 H -13.647 12.965 39.189 1.00 . A A . 310 GLU HG2 1 1
11 13694 1 1 64 GLU HG3 H -14.250 13.263 37.558 1.00 . A A . 310 GLU HG3 1 1
11 13695 1 1 64 GLU N N -12.392 10.949 38.171 1.00 . A A . 310 GLU N 1 1
11 13696 1 1 64 GLU O O -14.603 10.739 35.329 1.00 . A A . 310 GLU O 1 1
11 13697 1 1 64 GLU OE1 O -16.543 14.004 38.325 1.00 . A A . 310 GLU OE1 1 1
11 13698 1 1 64 GLU OE2 O -15.770 13.712 40.315 1.00 . A A . 310 GLU OE2 1 1
11 13699 1 1 65 LEU C C -12.024 11.732 33.456 1.00 . A A . 311 LEU C 1 1
11 13700 1 1 65 LEU CA C -12.912 12.598 34.351 1.00 . A A . 311 LEU CA 1 1
11 13701 1 1 65 LEU CB C -12.389 14.036 34.345 1.00 . A A . 311 LEU CB 1 1
11 13702 1 1 65 LEU CD1 C -14.318 15.273 33.331 1.00 . A A . 311 LEU CD1 1 1
11 13703 1 1 65 LEU CD2 C -11.975 15.949 32.782 1.00 . A A . 311 LEU CD2 1 1
11 13704 1 1 65 LEU CG C -12.894 14.763 33.092 1.00 . A A . 311 LEU CG 1 1
11 13705 1 1 65 LEU H H -12.245 12.403 36.391 1.00 . A A . 311 LEU H 1 1
11 13706 1 1 65 LEU HA H -13.923 12.585 33.970 1.00 . A A . 311 LEU HA 1 1
11 13707 1 1 65 LEU HB2 H -12.742 14.549 35.227 1.00 . A A . 311 LEU HB2 1 1
11 13708 1 1 65 LEU HB3 H -11.310 14.024 34.342 1.00 . A A . 311 LEU HB3 1 1
11 13709 1 1 65 LEU HD11 H -14.652 15.825 32.464 1.00 . A A . 311 LEU HD11 1 1
11 13710 1 1 65 LEU HD12 H -14.329 15.921 34.195 1.00 . A A . 311 LEU HD12 1 1
11 13711 1 1 65 LEU HD13 H -14.977 14.435 33.500 1.00 . A A . 311 LEU HD13 1 1
11 13712 1 1 65 LEU HD21 H -12.389 16.521 31.966 1.00 . A A . 311 LEU HD21 1 1
11 13713 1 1 65 LEU HD22 H -10.997 15.584 32.506 1.00 . A A . 311 LEU HD22 1 1
11 13714 1 1 65 LEU HD23 H -11.891 16.578 33.656 1.00 . A A . 311 LEU HD23 1 1
11 13715 1 1 65 LEU HG H -12.894 14.079 32.255 1.00 . A A . 311 LEU HG 1 1
11 13716 1 1 65 LEU N N -12.903 12.069 35.746 1.00 . A A . 311 LEU N 1 1
11 13717 1 1 65 LEU O O -12.391 11.403 32.346 1.00 . A A . 311 LEU O 1 1
11 13718 1 1 66 LYS C C -10.712 9.306 32.580 1.00 . A A . 312 LYS C 1 1
11 13719 1 1 66 LYS CA C -9.944 10.526 33.088 1.00 . A A . 312 LYS CA 1 1
11 13720 1 1 66 LYS CB C -8.724 10.061 33.903 1.00 . A A . 312 LYS CB 1 1
11 13721 1 1 66 LYS CD C -7.334 10.518 35.938 1.00 . A A . 312 LYS CD 1 1
11 13722 1 1 66 LYS CE C -7.239 9.059 36.390 1.00 . A A . 312 LYS CE 1 1
11 13723 1 1 66 LYS CG C -8.684 10.769 35.259 1.00 . A A . 312 LYS CG 1 1
11 13724 1 1 66 LYS H H -10.579 11.649 34.821 1.00 . A A . 312 LYS H 1 1
11 13725 1 1 66 LYS HA H -9.608 11.108 32.244 1.00 . A A . 312 LYS HA 1 1
11 13726 1 1 66 LYS HB2 H -8.782 8.994 34.059 1.00 . A A . 312 LYS HB2 1 1
11 13727 1 1 66 LYS HB3 H -7.822 10.291 33.356 1.00 . A A . 312 LYS HB3 1 1
11 13728 1 1 66 LYS HD2 H -6.536 10.732 35.242 1.00 . A A . 312 LYS HD2 1 1
11 13729 1 1 66 LYS HD3 H -7.242 11.163 36.797 1.00 . A A . 312 LYS HD3 1 1
11 13730 1 1 66 LYS HE2 H -6.727 9.010 37.339 1.00 . A A . 312 LYS HE2 1 1
11 13731 1 1 66 LYS HE3 H -8.233 8.648 36.495 1.00 . A A . 312 LYS HE3 1 1
11 13732 1 1 66 LYS HG2 H -8.820 11.830 35.113 1.00 . A A . 312 LYS HG2 1 1
11 13733 1 1 66 LYS HG3 H -9.475 10.388 35.886 1.00 . A A . 312 LYS HG3 1 1
11 13734 1 1 66 LYS HZ1 H -6.336 8.854 34.526 1.00 . A A . 312 LYS HZ1 1 1
11 13735 1 1 66 LYS HZ2 H -7.015 7.418 35.129 1.00 . A A . 312 LYS HZ2 1 1
11 13736 1 1 66 LYS HZ3 H -5.555 8.005 35.770 1.00 . A A . 312 LYS HZ3 1 1
11 13737 1 1 66 LYS N N -10.856 11.366 33.925 1.00 . A A . 312 LYS N 1 1
11 13738 1 1 66 LYS NZ N -6.479 8.275 35.377 1.00 . A A . 312 LYS NZ 1 1
11 13739 1 1 66 LYS O O -10.715 9.009 31.401 1.00 . A A . 312 LYS O 1 1
11 13740 1 1 67 LYS C C -13.139 7.807 31.930 1.00 . A A . 313 LYS C 1 1
11 13741 1 1 67 LYS CA C -12.153 7.405 33.034 1.00 . A A . 313 LYS CA 1 1
11 13742 1 1 67 LYS CB C -12.926 6.840 34.230 1.00 . A A . 313 LYS CB 1 1
11 13743 1 1 67 LYS CD C -14.876 7.362 35.718 1.00 . A A . 313 LYS CD 1 1
11 13744 1 1 67 LYS CE C -16.182 7.528 34.937 1.00 . A A . 313 LYS CE 1 1
11 13745 1 1 67 LYS CG C -13.715 7.961 34.916 1.00 . A A . 313 LYS CG 1 1
11 13746 1 1 67 LYS H H -11.358 8.871 34.405 1.00 . A A . 313 LYS H 1 1
11 13747 1 1 67 LYS HA H -11.477 6.653 32.654 1.00 . A A . 313 LYS HA 1 1
11 13748 1 1 67 LYS HB2 H -13.609 6.076 33.887 1.00 . A A . 313 LYS HB2 1 1
11 13749 1 1 67 LYS HB3 H -12.231 6.409 34.935 1.00 . A A . 313 LYS HB3 1 1
11 13750 1 1 67 LYS HD2 H -14.691 6.311 35.891 1.00 . A A . 313 LYS HD2 1 1
11 13751 1 1 67 LYS HD3 H -14.959 7.872 36.666 1.00 . A A . 313 LYS HD3 1 1
11 13752 1 1 67 LYS HE2 H -16.034 7.212 33.915 1.00 . A A . 313 LYS HE2 1 1
11 13753 1 1 67 LYS HE3 H -16.953 6.924 35.392 1.00 . A A . 313 LYS HE3 1 1
11 13754 1 1 67 LYS HG2 H -13.060 8.504 35.582 1.00 . A A . 313 LYS HG2 1 1
11 13755 1 1 67 LYS HG3 H -14.106 8.635 34.170 1.00 . A A . 313 LYS HG3 1 1
11 13756 1 1 67 LYS HZ1 H -17.036 9.209 34.050 1.00 . A A . 313 LYS HZ1 1 1
11 13757 1 1 67 LYS HZ2 H -15.758 9.561 35.114 1.00 . A A . 313 LYS HZ2 1 1
11 13758 1 1 67 LYS HZ3 H -17.280 9.113 35.726 1.00 . A A . 313 LYS HZ3 1 1
11 13759 1 1 67 LYS N N -11.372 8.604 33.461 1.00 . A A . 313 LYS N 1 1
11 13760 1 1 67 LYS NZ N -16.596 8.961 34.958 1.00 . A A . 313 LYS NZ 1 1
11 13761 1 1 67 LYS O O -13.523 7.001 31.105 1.00 . A A . 313 LYS O 1 1
11 13762 1 1 68 ARG C C -13.726 9.789 29.564 1.00 . A A . 314 ARG C 1 1
11 13763 1 1 68 ARG CA C -14.495 9.518 30.860 1.00 . A A . 314 ARG CA 1 1
11 13764 1 1 68 ARG CB C -15.181 10.808 31.329 1.00 . A A . 314 ARG CB 1 1
11 13765 1 1 68 ARG CD C -16.927 10.579 29.528 1.00 . A A . 314 ARG CD 1 1
11 13766 1 1 68 ARG CG C -16.686 10.738 31.036 1.00 . A A . 314 ARG CG 1 1
11 13767 1 1 68 ARG CZ C -16.054 12.820 29.018 1.00 . A A . 314 ARG CZ 1 1
11 13768 1 1 68 ARG H H -13.212 9.684 32.582 1.00 . A A . 314 ARG H 1 1
11 13769 1 1 68 ARG HA H -15.240 8.755 30.685 1.00 . A A . 314 ARG HA 1 1
11 13770 1 1 68 ARG HB2 H -15.029 10.927 32.393 1.00 . A A . 314 ARG HB2 1 1
11 13771 1 1 68 ARG HB3 H -14.753 11.653 30.812 1.00 . A A . 314 ARG HB3 1 1
11 13772 1 1 68 ARG HD2 H -16.658 9.583 29.231 1.00 . A A . 314 ARG HD2 1 1
11 13773 1 1 68 ARG HD3 H -17.982 10.737 29.316 1.00 . A A . 314 ARG HD3 1 1
11 13774 1 1 68 ARG HE H -15.465 11.187 28.064 1.00 . A A . 314 ARG HE 1 1
11 13775 1 1 68 ARG HG2 H -17.109 9.890 31.555 1.00 . A A . 314 ARG HG2 1 1
11 13776 1 1 68 ARG HG3 H -17.161 11.640 31.385 1.00 . A A . 314 ARG HG3 1 1
11 13777 1 1 68 ARG HH11 H -14.583 13.213 27.721 1.00 . A A . 314 ARG HH11 1 1
11 13778 1 1 68 ARG HH12 H -15.200 14.577 28.590 1.00 . A A . 314 ARG HH12 1 1
11 13779 1 1 68 ARG HH21 H -17.578 12.752 30.311 1.00 . A A . 314 ARG HH21 1 1
11 13780 1 1 68 ARG HH22 H -16.884 14.315 30.056 1.00 . A A . 314 ARG HH22 1 1
11 13781 1 1 68 ARG N N -13.542 9.052 31.908 1.00 . A A . 314 ARG N 1 1
11 13782 1 1 68 ARG NE N -16.065 11.537 28.756 1.00 . A A . 314 ARG NE 1 1
11 13783 1 1 68 ARG NH1 N -15.213 13.597 28.395 1.00 . A A . 314 ARG NH1 1 1
11 13784 1 1 68 ARG NH2 N -16.906 13.335 29.861 1.00 . A A . 314 ARG NH2 1 1
11 13785 1 1 68 ARG O O -14.188 9.481 28.482 1.00 . A A . 314 ARG O 1 1
11 13786 1 1 69 LEU C C -11.234 9.322 27.873 1.00 . A A . 315 LEU C 1 1
11 13787 1 1 69 LEU CA C -11.751 10.641 28.439 1.00 . A A . 315 LEU CA 1 1
11 13788 1 1 69 LEU CB C -10.566 11.555 28.780 1.00 . A A . 315 LEU CB 1 1
11 13789 1 1 69 LEU CD1 C -9.942 13.788 29.723 1.00 . A A . 315 LEU CD1 1 1
11 13790 1 1 69 LEU CD2 C -12.331 13.303 29.171 1.00 . A A . 315 LEU CD2 1 1
11 13791 1 1 69 LEU CG C -11.020 12.702 29.694 1.00 . A A . 315 LEU CG 1 1
11 13792 1 1 69 LEU H H -12.197 10.591 30.548 1.00 . A A . 315 LEU H 1 1
11 13793 1 1 69 LEU HA H -12.379 11.120 27.703 1.00 . A A . 315 LEU HA 1 1
11 13794 1 1 69 LEU HB2 H -9.804 10.978 29.284 1.00 . A A . 315 LEU HB2 1 1
11 13795 1 1 69 LEU HB3 H -10.158 11.965 27.868 1.00 . A A . 315 LEU HB3 1 1
11 13796 1 1 69 LEU HD11 H -9.936 14.264 30.692 1.00 . A A . 315 LEU HD11 1 1
11 13797 1 1 69 LEU HD12 H -10.150 14.526 28.962 1.00 . A A . 315 LEU HD12 1 1
11 13798 1 1 69 LEU HD13 H -8.976 13.342 29.536 1.00 . A A . 315 LEU HD13 1 1
11 13799 1 1 69 LEU HD21 H -12.355 13.238 28.094 1.00 . A A . 315 LEU HD21 1 1
11 13800 1 1 69 LEU HD22 H -12.396 14.339 29.470 1.00 . A A . 315 LEU HD22 1 1
11 13801 1 1 69 LEU HD23 H -13.166 12.758 29.584 1.00 . A A . 315 LEU HD23 1 1
11 13802 1 1 69 LEU HG H -11.170 12.324 30.693 1.00 . A A . 315 LEU HG 1 1
11 13803 1 1 69 LEU N N -12.552 10.357 29.665 1.00 . A A . 315 LEU N 1 1
11 13804 1 1 69 LEU O O -11.313 9.073 26.686 1.00 . A A . 315 LEU O 1 1
11 13805 1 1 70 LYS C C -11.371 6.404 27.565 1.00 . A A . 316 LYS C 1 1
11 13806 1 1 70 LYS CA C -10.217 7.154 28.232 1.00 . A A . 316 LYS CA 1 1
11 13807 1 1 70 LYS CB C -9.684 6.337 29.412 1.00 . A A . 316 LYS CB 1 1
11 13808 1 1 70 LYS CD C -8.430 4.273 30.074 1.00 . A A . 316 LYS CD 1 1
11 13809 1 1 70 LYS CE C -9.528 3.445 30.749 1.00 . A A . 316 LYS CE 1 1
11 13810 1 1 70 LYS CG C -9.022 5.054 28.897 1.00 . A A . 316 LYS CG 1 1
11 13811 1 1 70 LYS H H -10.678 8.687 29.673 1.00 . A A . 316 LYS H 1 1
11 13812 1 1 70 LYS HA H -9.426 7.313 27.513 1.00 . A A . 316 LYS HA 1 1
11 13813 1 1 70 LYS HB2 H -8.956 6.924 29.950 1.00 . A A . 316 LYS HB2 1 1
11 13814 1 1 70 LYS HB3 H -10.500 6.081 30.071 1.00 . A A . 316 LYS HB3 1 1
11 13815 1 1 70 LYS HD2 H -7.653 3.615 29.713 1.00 . A A . 316 LYS HD2 1 1
11 13816 1 1 70 LYS HD3 H -8.011 4.964 30.791 1.00 . A A . 316 LYS HD3 1 1
11 13817 1 1 70 LYS HE2 H -10.428 4.037 30.832 1.00 . A A . 316 LYS HE2 1 1
11 13818 1 1 70 LYS HE3 H -9.729 2.564 30.158 1.00 . A A . 316 LYS HE3 1 1
11 13819 1 1 70 LYS HG2 H -9.759 4.445 28.394 1.00 . A A . 316 LYS HG2 1 1
11 13820 1 1 70 LYS HG3 H -8.234 5.309 28.205 1.00 . A A . 316 LYS HG3 1 1
11 13821 1 1 70 LYS HZ1 H -9.888 2.691 32.656 1.00 . A A . 316 LYS HZ1 1 1
11 13822 1 1 70 LYS HZ2 H -8.654 3.858 32.593 1.00 . A A . 316 LYS HZ2 1 1
11 13823 1 1 70 LYS HZ3 H -8.367 2.282 32.027 1.00 . A A . 316 LYS HZ3 1 1
11 13824 1 1 70 LYS N N -10.721 8.468 28.718 1.00 . A A . 316 LYS N 1 1
11 13825 1 1 70 LYS NZ N -9.075 3.038 32.109 1.00 . A A . 316 LYS NZ 1 1
11 13826 1 1 70 LYS O O -11.169 5.604 26.673 1.00 . A A . 316 LYS O 1 1
11 13827 1 1 71 LYS C C -13.759 6.313 25.861 1.00 . A A . 317 LYS C 1 1
11 13828 1 1 71 LYS CA C -13.758 5.998 27.354 1.00 . A A . 317 LYS CA 1 1
11 13829 1 1 71 LYS CB C -15.053 6.508 27.993 1.00 . A A . 317 LYS CB 1 1
11 13830 1 1 71 LYS CD C -17.408 5.866 28.554 1.00 . A A . 317 LYS CD 1 1
11 13831 1 1 71 LYS CE C -18.644 5.137 28.020 1.00 . A A . 317 LYS CE 1 1
11 13832 1 1 71 LYS CG C -16.196 5.538 27.676 1.00 . A A . 317 LYS CG 1 1
11 13833 1 1 71 LYS H H -12.723 7.345 28.687 1.00 . A A . 317 LYS H 1 1
11 13834 1 1 71 LYS HA H -13.677 4.932 27.496 1.00 . A A . 317 LYS HA 1 1
11 13835 1 1 71 LYS HB2 H -14.924 6.577 29.063 1.00 . A A . 317 LYS HB2 1 1
11 13836 1 1 71 LYS HB3 H -15.292 7.483 27.596 1.00 . A A . 317 LYS HB3 1 1
11 13837 1 1 71 LYS HD2 H -17.213 5.549 29.569 1.00 . A A . 317 LYS HD2 1 1
11 13838 1 1 71 LYS HD3 H -17.586 6.931 28.539 1.00 . A A . 317 LYS HD3 1 1
11 13839 1 1 71 LYS HE2 H -19.507 5.415 28.606 1.00 . A A . 317 LYS HE2 1 1
11 13840 1 1 71 LYS HE3 H -18.806 5.413 26.988 1.00 . A A . 317 LYS HE3 1 1
11 13841 1 1 71 LYS HG2 H -16.469 5.632 26.635 1.00 . A A . 317 LYS HG2 1 1
11 13842 1 1 71 LYS HG3 H -15.875 4.526 27.874 1.00 . A A . 317 LYS HG3 1 1
11 13843 1 1 71 LYS HZ1 H -17.639 3.387 27.502 1.00 . A A . 317 LYS HZ1 1 1
11 13844 1 1 71 LYS HZ2 H -19.297 3.171 27.806 1.00 . A A . 317 LYS HZ2 1 1
11 13845 1 1 71 LYS HZ3 H -18.217 3.406 29.097 1.00 . A A . 317 LYS HZ3 1 1
11 13846 1 1 71 LYS N N -12.585 6.678 27.978 1.00 . A A . 317 LYS N 1 1
11 13847 1 1 71 LYS NZ N -18.433 3.664 28.113 1.00 . A A . 317 LYS NZ 1 1
11 13848 1 1 71 LYS O O -14.273 5.563 25.054 1.00 . A A . 317 LYS O 1 1
11 13849 1 1 72 LEU C C -12.023 6.939 23.388 1.00 . A A . 318 LEU C 1 1
11 13850 1 1 72 LEU CA C -13.096 7.793 24.060 1.00 . A A . 318 LEU CA 1 1
11 13851 1 1 72 LEU CB C -12.723 9.274 23.938 1.00 . A A . 318 LEU CB 1 1
11 13852 1 1 72 LEU CD1 C -13.062 11.535 24.955 1.00 . A A . 318 LEU CD1 1 1
11 13853 1 1 72 LEU CD2 C -15.037 10.186 24.230 1.00 . A A . 318 LEU CD2 1 1
11 13854 1 1 72 LEU CG C -13.632 10.119 24.837 1.00 . A A . 318 LEU CG 1 1
11 13855 1 1 72 LEU H H -12.746 7.989 26.169 1.00 . A A . 318 LEU H 1 1
11 13856 1 1 72 LEU HA H -14.050 7.616 23.588 1.00 . A A . 318 LEU HA 1 1
11 13857 1 1 72 LEU HB2 H -11.693 9.407 24.239 1.00 . A A . 318 LEU HB2 1 1
11 13858 1 1 72 LEU HB3 H -12.839 9.591 22.913 1.00 . A A . 318 LEU HB3 1 1
11 13859 1 1 72 LEU HD11 H -13.106 12.022 23.992 1.00 . A A . 318 LEU HD11 1 1
11 13860 1 1 72 LEU HD12 H -12.035 11.482 25.285 1.00 . A A . 318 LEU HD12 1 1
11 13861 1 1 72 LEU HD13 H -13.642 12.098 25.671 1.00 . A A . 318 LEU HD13 1 1
11 13862 1 1 72 LEU HD21 H -15.637 10.892 24.786 1.00 . A A . 318 LEU HD21 1 1
11 13863 1 1 72 LEU HD22 H -15.497 9.210 24.277 1.00 . A A . 318 LEU HD22 1 1
11 13864 1 1 72 LEU HD23 H -14.971 10.504 23.200 1.00 . A A . 318 LEU HD23 1 1
11 13865 1 1 72 LEU HG H -13.684 9.673 25.820 1.00 . A A . 318 LEU HG 1 1
11 13866 1 1 72 LEU N N -13.164 7.415 25.495 1.00 . A A . 318 LEU N 1 1
11 13867 1 1 72 LEU O O -12.282 6.238 22.436 1.00 . A A . 318 LEU O 1 1
11 13868 1 1 73 ALA C C -10.075 4.708 23.250 1.00 . A A . 319 ALA C 1 1
11 13869 1 1 73 ALA CA C -9.705 6.195 23.297 1.00 . A A . 319 ALA CA 1 1
11 13870 1 1 73 ALA CB C -8.451 6.371 24.153 1.00 . A A . 319 ALA CB 1 1
11 13871 1 1 73 ALA H H -10.643 7.575 24.661 1.00 . A A . 319 ALA H 1 1
11 13872 1 1 73 ALA HA H -9.506 6.545 22.297 1.00 . A A . 319 ALA HA 1 1
11 13873 1 1 73 ALA HB1 H -7.578 6.370 23.518 1.00 . A A . 319 ALA HB1 1 1
11 13874 1 1 73 ALA HB2 H -8.381 5.560 24.863 1.00 . A A . 319 ALA HB2 1 1
11 13875 1 1 73 ALA HB3 H -8.509 7.309 24.685 1.00 . A A . 319 ALA HB3 1 1
11 13876 1 1 73 ALA N N -10.818 6.997 23.889 1.00 . A A . 319 ALA N 1 1
11 13877 1 1 73 ALA O O -9.573 3.965 22.429 1.00 . A A . 319 ALA O 1 1
11 13878 1 1 74 GLU C C -12.011 2.468 22.807 1.00 . A A . 320 GLU C 1 1
11 13879 1 1 74 GLU CA C -11.329 2.823 24.130 1.00 . A A . 320 GLU CA 1 1
11 13880 1 1 74 GLU CB C -12.286 2.559 25.294 1.00 . A A . 320 GLU CB 1 1
11 13881 1 1 74 GLU CD C -12.440 2.791 27.790 1.00 . A A . 320 GLU CD 1 1
11 13882 1 1 74 GLU CG C -11.493 2.577 26.604 1.00 . A A . 320 GLU CG 1 1
11 13883 1 1 74 GLU H H -11.329 4.880 24.782 1.00 . A A . 320 GLU H 1 1
11 13884 1 1 74 GLU HA H -10.444 2.215 24.249 1.00 . A A . 320 GLU HA 1 1
11 13885 1 1 74 GLU HB2 H -13.046 3.327 25.318 1.00 . A A . 320 GLU HB2 1 1
11 13886 1 1 74 GLU HB3 H -12.751 1.593 25.170 1.00 . A A . 320 GLU HB3 1 1
11 13887 1 1 74 GLU HG2 H -10.976 1.636 26.723 1.00 . A A . 320 GLU HG2 1 1
11 13888 1 1 74 GLU HG3 H -10.773 3.381 26.570 1.00 . A A . 320 GLU HG3 1 1
11 13889 1 1 74 GLU N N -10.940 4.265 24.125 1.00 . A A . 320 GLU N 1 1
11 13890 1 1 74 GLU O O -11.961 1.339 22.357 1.00 . A A . 320 GLU O 1 1
11 13891 1 1 74 GLU OE1 O -12.077 3.539 28.684 1.00 . A A . 320 GLU OE1 1 1
11 13892 1 1 74 GLU OE2 O -13.510 2.202 27.789 1.00 . A A . 320 GLU OE2 1 1
11 13893 1 1 75 THR C C -12.761 4.103 19.818 1.00 . A A . 321 THR C 1 1
11 13894 1 1 75 THR CA C -13.325 3.160 20.883 1.00 . A A . 321 THR CA 1 1
11 13895 1 1 75 THR CB C -14.828 3.410 21.042 1.00 . A A . 321 THR CB 1 1
11 13896 1 1 75 THR CG2 C -15.577 2.850 19.830 1.00 . A A . 321 THR CG2 1 1
11 13897 1 1 75 THR H H -12.661 4.327 22.569 1.00 . A A . 321 THR H 1 1
11 13898 1 1 75 THR HA H -13.157 2.136 20.584 1.00 . A A . 321 THR HA 1 1
11 13899 1 1 75 THR HB H -15.010 4.471 21.113 1.00 . A A . 321 THR HB 1 1
11 13900 1 1 75 THR HG1 H -14.574 2.235 22.572 1.00 . A A . 321 THR HG1 1 1
11 13901 1 1 75 THR HG21 H -15.367 3.459 18.963 1.00 . A A . 321 THR HG21 1 1
11 13902 1 1 75 THR HG22 H -16.639 2.861 20.027 1.00 . A A . 321 THR HG22 1 1
11 13903 1 1 75 THR HG23 H -15.256 1.836 19.644 1.00 . A A . 321 THR HG23 1 1
11 13904 1 1 75 THR N N -12.641 3.425 22.183 1.00 . A A . 321 THR N 1 1
11 13905 1 1 75 THR O O -12.803 3.820 18.636 1.00 . A A . 321 THR O 1 1
11 13906 1 1 75 THR OG1 O -15.291 2.769 22.223 1.00 . A A . 321 THR OG1 1 1
11 13907 1 1 76 LEU C C -10.170 6.371 19.524 1.00 . A A . 322 LEU C 1 1
11 13908 1 1 76 LEU CA C -11.674 6.215 19.273 1.00 . A A . 322 LEU CA 1 1
11 13909 1 1 76 LEU CB C -12.365 7.573 19.468 1.00 . A A . 322 LEU CB 1 1
11 13910 1 1 76 LEU CD1 C -14.415 8.734 20.311 1.00 . A A . 322 LEU CD1 1 1
11 13911 1 1 76 LEU CD2 C -14.642 6.750 18.809 1.00 . A A . 322 LEU CD2 1 1
11 13912 1 1 76 LEU CG C -13.813 7.377 19.936 1.00 . A A . 322 LEU CG 1 1
11 13913 1 1 76 LEU H H -12.228 5.426 21.198 1.00 . A A . 322 LEU H 1 1
11 13914 1 1 76 LEU HA H -11.836 5.871 18.262 1.00 . A A . 322 LEU HA 1 1
11 13915 1 1 76 LEU HB2 H -11.827 8.142 20.211 1.00 . A A . 322 LEU HB2 1 1
11 13916 1 1 76 LEU HB3 H -12.362 8.112 18.534 1.00 . A A . 322 LEU HB3 1 1
11 13917 1 1 76 LEU HD11 H -14.568 9.320 19.416 1.00 . A A . 322 LEU HD11 1 1
11 13918 1 1 76 LEU HD12 H -13.740 9.257 20.972 1.00 . A A . 322 LEU HD12 1 1
11 13919 1 1 76 LEU HD13 H -15.361 8.583 20.808 1.00 . A A . 322 LEU HD13 1 1
11 13920 1 1 76 LEU HD21 H -14.131 5.880 18.425 1.00 . A A . 322 LEU HD21 1 1
11 13921 1 1 76 LEU HD22 H -14.773 7.470 18.015 1.00 . A A . 322 LEU HD22 1 1
11 13922 1 1 76 LEU HD23 H -15.608 6.459 19.193 1.00 . A A . 322 LEU HD23 1 1
11 13923 1 1 76 LEU HG H -13.828 6.730 20.802 1.00 . A A . 322 LEU HG 1 1
11 13924 1 1 76 LEU N N -12.240 5.227 20.237 1.00 . A A . 322 LEU N 1 1
11 13925 1 1 76 LEU O O -9.608 7.434 19.342 1.00 . A A . 322 LEU O 1 1
11 13926 1 1 77 GLY C C -7.422 4.018 20.086 1.00 . A A . 323 GLY C 1 1
11 13927 1 1 77 GLY CA C -8.047 5.408 20.206 1.00 . A A . 323 GLY CA 1 1
11 13928 1 1 77 GLY H H -9.986 4.474 20.082 1.00 . A A . 323 GLY H 1 1
11 13929 1 1 77 GLY HA2 H -7.589 6.072 19.487 1.00 . A A . 323 GLY HA2 1 1
11 13930 1 1 77 GLY HA3 H -7.881 5.787 21.202 1.00 . A A . 323 GLY HA3 1 1
11 13931 1 1 77 GLY N N -9.514 5.321 19.941 1.00 . A A . 323 GLY N 1 1
11 13932 1 1 77 GLY O O -8.110 3.016 20.122 1.00 . A A . 323 GLY O 1 1
11 13933 1 1 78 ARG C C -6.107 1.817 18.703 1.00 . A A . 324 ARG C 1 1
11 13934 1 1 78 ARG CA C -5.439 2.627 19.820 1.00 . A A . 324 ARG CA 1 1
11 13935 1 1 78 ARG CB C -5.541 1.866 21.150 1.00 . A A . 324 ARG CB 1 1
11 13936 1 1 78 ARG CD C -5.012 2.043 23.596 1.00 . A A . 324 ARG CD 1 1
11 13937 1 1 78 ARG CG C -5.322 2.834 22.320 1.00 . A A . 324 ARG CG 1 1
11 13938 1 1 78 ARG CZ C -2.705 2.883 23.654 1.00 . A A . 324 ARG CZ 1 1
11 13939 1 1 78 ARG H H -5.593 4.776 19.919 1.00 . A A . 324 ARG H 1 1
11 13940 1 1 78 ARG HA H -4.399 2.784 19.575 1.00 . A A . 324 ARG HA 1 1
11 13941 1 1 78 ARG HB2 H -6.520 1.417 21.235 1.00 . A A . 324 ARG HB2 1 1
11 13942 1 1 78 ARG HB3 H -4.787 1.093 21.179 1.00 . A A . 324 ARG HB3 1 1
11 13943 1 1 78 ARG HD2 H -5.852 2.106 24.264 1.00 . A A . 324 ARG HD2 1 1
11 13944 1 1 78 ARG HD3 H -4.840 1.001 23.342 1.00 . A A . 324 ARG HD3 1 1
11 13945 1 1 78 ARG HE H -3.888 2.861 25.244 1.00 . A A . 324 ARG HE 1 1
11 13946 1 1 78 ARG HG2 H -4.502 3.497 22.092 1.00 . A A . 324 ARG HG2 1 1
11 13947 1 1 78 ARG HG3 H -6.219 3.416 22.473 1.00 . A A . 324 ARG HG3 1 1
11 13948 1 1 78 ARG HH11 H -1.821 3.718 25.243 1.00 . A A . 324 ARG HH11 1 1
11 13949 1 1 78 ARG HH12 H -0.867 3.661 23.800 1.00 . A A . 324 ARG HH12 1 1
11 13950 1 1 78 ARG HH21 H -3.298 2.059 21.929 1.00 . A A . 324 ARG HH21 1 1
11 13951 1 1 78 ARG HH22 H -1.702 2.727 21.929 1.00 . A A . 324 ARG HH22 1 1
11 13952 1 1 78 ARG N N -6.122 3.951 19.944 1.00 . A A . 324 ARG N 1 1
11 13953 1 1 78 ARG NE N -3.820 2.632 24.293 1.00 . A A . 324 ARG NE 1 1
11 13954 1 1 78 ARG NH1 N -1.721 3.466 24.281 1.00 . A A . 324 ARG NH1 1 1
11 13955 1 1 78 ARG NH2 N -2.557 2.529 22.407 1.00 . A A . 324 ARG NH2 1 1
11 13956 1 1 78 ARG O O -6.707 0.786 18.942 1.00 . A A . 324 ARG O 1 1
11 13957 1 1 79 LYS C C -8.169 1.582 16.506 1.00 . A A . 325 LYS C 1 1
11 13958 1 1 79 LYS CA C -6.642 1.566 16.338 1.00 . A A . 325 LYS CA 1 1
11 13959 1 1 79 LYS CB C -6.129 0.118 16.292 1.00 . A A . 325 LYS CB 1 1
11 13960 1 1 79 LYS CD C -5.246 -1.543 14.631 1.00 . A A . 325 LYS CD 1 1
11 13961 1 1 79 LYS CE C -5.900 -2.917 14.802 1.00 . A A . 325 LYS CE 1 1
11 13962 1 1 79 LYS CG C -6.286 -0.442 14.872 1.00 . A A . 325 LYS CG 1 1
11 13963 1 1 79 LYS H H -5.528 3.125 17.325 1.00 . A A . 325 LYS H 1 1
11 13964 1 1 79 LYS HA H -6.382 2.069 15.418 1.00 . A A . 325 LYS HA 1 1
11 13965 1 1 79 LYS HB2 H -5.087 0.099 16.575 1.00 . A A . 325 LYS HB2 1 1
11 13966 1 1 79 LYS HB3 H -6.699 -0.489 16.979 1.00 . A A . 325 LYS HB3 1 1
11 13967 1 1 79 LYS HD2 H -4.855 -1.454 13.627 1.00 . A A . 325 LYS HD2 1 1
11 13968 1 1 79 LYS HD3 H -4.439 -1.441 15.340 1.00 . A A . 325 LYS HD3 1 1
11 13969 1 1 79 LYS HE2 H -6.697 -3.030 14.081 1.00 . A A . 325 LYS HE2 1 1
11 13970 1 1 79 LYS HE3 H -5.162 -3.690 14.644 1.00 . A A . 325 LYS HE3 1 1
11 13971 1 1 79 LYS HG2 H -7.279 -0.851 14.755 1.00 . A A . 325 LYS HG2 1 1
11 13972 1 1 79 LYS HG3 H -6.139 0.351 14.153 1.00 . A A . 325 LYS HG3 1 1
11 13973 1 1 79 LYS HZ1 H -5.702 -2.872 16.875 1.00 . A A . 325 LYS HZ1 1 1
11 13974 1 1 79 LYS HZ2 H -6.852 -3.990 16.313 1.00 . A A . 325 LYS HZ2 1 1
11 13975 1 1 79 LYS HZ3 H -7.207 -2.328 16.313 1.00 . A A . 325 LYS HZ3 1 1
11 13976 1 1 79 LYS N N -6.011 2.288 17.485 1.00 . A A . 325 LYS N 1 1
11 13977 1 1 79 LYS NZ N -6.457 -3.036 16.180 1.00 . A A . 325 LYS NZ 1 1
11 13978 1 1 79 LYS O O -8.816 0.675 16.007 1.00 . A A . 325 LYS O 1 1
11 13979 1 1 79 LYS OXT O -8.667 2.508 17.127 1.00 . A A . 325 LYS OXT 1 1
11 13980 2 2 1 ZN ZN ZN 0.791 15.151 28.208 1.00 . B A . 401 ZN ZN 1 1
11 13981 3 2 1 ZN ZN ZN 3.094 11.589 10.372 1.00 . C A . 402 ZN ZN 1 1
12 13982 1 1 1 GLY C C 6.343 -0.201 8.415 1.00 . A A . 247 GLY C 1 1
12 13983 1 1 1 GLY CA C 6.984 0.565 9.521 1.00 . A A . 247 GLY CA 1 1
12 13984 1 1 1 GLY H1 H 8.401 2.097 9.876 1.00 . A A . 247 GLY H1 1 1
12 13985 1 1 1 GLY H2 H 8.403 1.523 8.277 1.00 . A A . 247 GLY H2 1 1
12 13986 1 1 1 GLY H3 H 9.100 0.593 9.515 1.00 . A A . 247 GLY H3 1 1
12 13987 1 1 1 GLY HA2 H 7.100 -0.316 9.922 1.00 . A A . 247 GLY HA2 1 1
12 13988 1 1 1 GLY HA3 H 6.350 1.288 10.184 1.00 . A A . 247 GLY HA3 1 1
12 13989 1 1 1 GLY N N 8.329 1.249 9.278 1.00 . A A . 247 GLY N 1 1
12 13990 1 1 1 GLY O O 6.998 -0.625 7.482 1.00 . A A . 247 GLY O 1 1
12 13991 1 1 2 SER C C 4.404 -0.364 6.102 1.00 . A A . 248 SER C 1 1
12 13992 1 1 2 SER CA C 4.344 -1.155 7.412 1.00 . A A . 248 SER CA 1 1
12 13993 1 1 2 SER CB C 2.884 -1.367 7.816 1.00 . A A . 248 SER CB 1 1
12 13994 1 1 2 SER H H 4.545 -0.044 9.248 1.00 . A A . 248 SER H 1 1
12 13995 1 1 2 SER HA H 4.822 -2.114 7.274 1.00 . A A . 248 SER HA 1 1
12 13996 1 1 2 SER HB2 H 2.510 -0.480 8.299 1.00 . A A . 248 SER HB2 1 1
12 13997 1 1 2 SER HB3 H 2.292 -1.571 6.934 1.00 . A A . 248 SER HB3 1 1
12 13998 1 1 2 SER HG H 2.830 -3.272 8.209 1.00 . A A . 248 SER HG 1 1
12 13999 1 1 2 SER N N 5.051 -0.397 8.486 1.00 . A A . 248 SER N 1 1
12 14000 1 1 2 SER O O 4.398 -0.929 5.026 1.00 . A A . 248 SER O 1 1
12 14001 1 1 2 SER OG O 2.803 -2.460 8.721 1.00 . A A . 248 SER OG 1 1
12 14002 1 1 3 GLY C C 3.258 2.629 4.844 1.00 . A A . 249 GLY C 1 1
12 14003 1 1 3 GLY CA C 4.527 1.781 4.956 1.00 . A A . 249 GLY CA 1 1
12 14004 1 1 3 GLY H H 4.468 1.368 7.071 1.00 . A A . 249 GLY H 1 1
12 14005 1 1 3 GLY HA2 H 5.390 2.430 5.008 1.00 . A A . 249 GLY HA2 1 1
12 14006 1 1 3 GLY HA3 H 4.608 1.146 4.087 1.00 . A A . 249 GLY HA3 1 1
12 14007 1 1 3 GLY N N 4.464 0.941 6.189 1.00 . A A . 249 GLY N 1 1
12 14008 1 1 3 GLY O O 2.988 3.224 3.819 1.00 . A A . 249 GLY O 1 1
12 14009 1 1 4 ASP C C 1.564 4.984 5.842 1.00 . A A . 250 ASP C 1 1
12 14010 1 1 4 ASP CA C 1.224 3.493 5.854 1.00 . A A . 250 ASP CA 1 1
12 14011 1 1 4 ASP CB C 0.388 3.185 7.096 1.00 . A A . 250 ASP CB 1 1
12 14012 1 1 4 ASP CG C -0.131 1.747 7.023 1.00 . A A . 250 ASP CG 1 1
12 14013 1 1 4 ASP H H 2.716 2.199 6.706 1.00 . A A . 250 ASP H 1 1
12 14014 1 1 4 ASP HA H 0.660 3.244 4.968 1.00 . A A . 250 ASP HA 1 1
12 14015 1 1 4 ASP HB2 H 0.999 3.305 7.980 1.00 . A A . 250 ASP HB2 1 1
12 14016 1 1 4 ASP HB3 H -0.445 3.866 7.142 1.00 . A A . 250 ASP HB3 1 1
12 14017 1 1 4 ASP N N 2.478 2.688 5.892 1.00 . A A . 250 ASP N 1 1
12 14018 1 1 4 ASP O O 2.670 5.380 6.152 1.00 . A A . 250 ASP O 1 1
12 14019 1 1 4 ASP OD1 O -1.279 1.571 6.649 1.00 . A A . 250 ASP OD1 1 1
12 14020 1 1 4 ASP OD2 O 0.628 0.847 7.341 1.00 . A A . 250 ASP OD2 1 1
12 14021 1 1 5 VAL C C 0.369 7.873 6.806 1.00 . A A . 251 VAL C 1 1
12 14022 1 1 5 VAL CA C 0.864 7.280 5.488 1.00 . A A . 251 VAL CA 1 1
12 14023 1 1 5 VAL CB C 0.122 7.935 4.315 1.00 . A A . 251 VAL CB 1 1
12 14024 1 1 5 VAL CG1 C 0.973 7.827 3.047 1.00 . A A . 251 VAL CG1 1 1
12 14025 1 1 5 VAL CG2 C -1.222 7.232 4.086 1.00 . A A . 251 VAL CG2 1 1
12 14026 1 1 5 VAL H H -0.276 5.467 5.272 1.00 . A A . 251 VAL H 1 1
12 14027 1 1 5 VAL HA H 1.924 7.461 5.389 1.00 . A A . 251 VAL HA 1 1
12 14028 1 1 5 VAL HB H -0.050 8.980 4.540 1.00 . A A . 251 VAL HB 1 1
12 14029 1 1 5 VAL HG11 H 1.173 6.787 2.835 1.00 . A A . 251 VAL HG11 1 1
12 14030 1 1 5 VAL HG12 H 1.906 8.350 3.193 1.00 . A A . 251 VAL HG12 1 1
12 14031 1 1 5 VAL HG13 H 0.440 8.267 2.217 1.00 . A A . 251 VAL HG13 1 1
12 14032 1 1 5 VAL HG21 H -1.721 7.088 5.033 1.00 . A A . 251 VAL HG21 1 1
12 14033 1 1 5 VAL HG22 H -1.052 6.273 3.619 1.00 . A A . 251 VAL HG22 1 1
12 14034 1 1 5 VAL HG23 H -1.841 7.840 3.442 1.00 . A A . 251 VAL HG23 1 1
12 14035 1 1 5 VAL N N 0.612 5.812 5.503 1.00 . A A . 251 VAL N 1 1
12 14036 1 1 5 VAL O O -0.818 7.951 7.054 1.00 . A A . 251 VAL O 1 1
12 14037 1 1 6 CYS C C -0.196 9.933 8.759 1.00 . A A . 252 CYS C 1 1
12 14038 1 1 6 CYS CA C 0.871 8.855 8.971 1.00 . A A . 252 CYS CA 1 1
12 14039 1 1 6 CYS CB C 2.090 9.478 9.651 1.00 . A A . 252 CYS CB 1 1
12 14040 1 1 6 CYS H H 2.224 8.188 7.434 1.00 . A A . 252 CYS H 1 1
12 14041 1 1 6 CYS HA H 0.475 8.072 9.599 1.00 . A A . 252 CYS HA 1 1
12 14042 1 1 6 CYS HB2 H 2.650 8.706 10.156 1.00 . A A . 252 CYS HB2 1 1
12 14043 1 1 6 CYS HB3 H 2.716 9.949 8.908 1.00 . A A . 252 CYS HB3 1 1
12 14044 1 1 6 CYS N N 1.274 8.276 7.657 1.00 . A A . 252 CYS N 1 1
12 14045 1 1 6 CYS O O 0.103 11.042 8.374 1.00 . A A . 252 CYS O 1 1
12 14046 1 1 6 CYS SG S 1.546 10.717 10.858 1.00 . A A . 252 CYS SG 1 1
12 14047 1 1 7 PHE C C -2.180 11.909 9.558 1.00 . A A . 253 PHE C 1 1
12 14048 1 1 7 PHE CA C -2.539 10.602 8.838 1.00 . A A . 253 PHE CA 1 1
12 14049 1 1 7 PHE CB C -3.828 10.023 9.433 1.00 . A A . 253 PHE CB 1 1
12 14050 1 1 7 PHE CD1 C -5.170 11.886 10.479 1.00 . A A . 253 PHE CD1 1 1
12 14051 1 1 7 PHE CD2 C -5.720 11.177 8.226 1.00 . A A . 253 PHE CD2 1 1
12 14052 1 1 7 PHE CE1 C -6.194 12.839 10.430 1.00 . A A . 253 PHE CE1 1 1
12 14053 1 1 7 PHE CE2 C -6.744 12.131 8.177 1.00 . A A . 253 PHE CE2 1 1
12 14054 1 1 7 PHE CG C -4.932 11.054 9.377 1.00 . A A . 253 PHE CG 1 1
12 14055 1 1 7 PHE CZ C -6.981 12.962 9.279 1.00 . A A . 253 PHE CZ 1 1
12 14056 1 1 7 PHE H H -1.644 8.702 9.323 1.00 . A A . 253 PHE H 1 1
12 14057 1 1 7 PHE HA H -2.684 10.798 7.786 1.00 . A A . 253 PHE HA 1 1
12 14058 1 1 7 PHE HB2 H -4.123 9.151 8.868 1.00 . A A . 253 PHE HB2 1 1
12 14059 1 1 7 PHE HB3 H -3.653 9.741 10.461 1.00 . A A . 253 PHE HB3 1 1
12 14060 1 1 7 PHE HD1 H -4.562 11.793 11.367 1.00 . A A . 253 PHE HD1 1 1
12 14061 1 1 7 PHE HD2 H -5.538 10.536 7.376 1.00 . A A . 253 PHE HD2 1 1
12 14062 1 1 7 PHE HE1 H -6.376 13.480 11.279 1.00 . A A . 253 PHE HE1 1 1
12 14063 1 1 7 PHE HE2 H -7.351 12.225 7.289 1.00 . A A . 253 PHE HE2 1 1
12 14064 1 1 7 PHE HZ H -7.771 13.697 9.240 1.00 . A A . 253 PHE HZ 1 1
12 14065 1 1 7 PHE N N -1.436 9.608 9.013 1.00 . A A . 253 PHE N 1 1
12 14066 1 1 7 PHE O O -2.680 12.967 9.229 1.00 . A A . 253 PHE O 1 1
12 14067 1 1 8 HIS C C -0.196 14.038 10.338 1.00 . A A . 254 HIS C 1 1
12 14068 1 1 8 HIS CA C -0.915 13.069 11.282 1.00 . A A . 254 HIS CA 1 1
12 14069 1 1 8 HIS CB C 0.029 12.682 12.426 1.00 . A A . 254 HIS CB 1 1
12 14070 1 1 8 HIS CD2 C -0.866 14.758 13.774 1.00 . A A . 254 HIS CD2 1 1
12 14071 1 1 8 HIS CE1 C -0.209 14.155 15.748 1.00 . A A . 254 HIS CE1 1 1
12 14072 1 1 8 HIS CG C -0.235 13.547 13.630 1.00 . A A . 254 HIS CG 1 1
12 14073 1 1 8 HIS H H -0.926 10.974 10.780 1.00 . A A . 254 HIS H 1 1
12 14074 1 1 8 HIS HA H -1.795 13.546 11.685 1.00 . A A . 254 HIS HA 1 1
12 14075 1 1 8 HIS HB2 H -0.130 11.647 12.687 1.00 . A A . 254 HIS HB2 1 1
12 14076 1 1 8 HIS HB3 H 1.051 12.818 12.107 1.00 . A A . 254 HIS HB3 1 1
12 14077 1 1 8 HIS HD1 H 0.660 12.365 15.142 1.00 . A A . 254 HIS HD1 1 1
12 14078 1 1 8 HIS HD2 H -1.310 15.327 12.971 1.00 . A A . 254 HIS HD2 1 1
12 14079 1 1 8 HIS HE1 H -0.023 14.141 16.812 1.00 . A A . 254 HIS HE1 1 1
12 14080 1 1 8 HIS N N -1.315 11.839 10.536 1.00 . A A . 254 HIS N 1 1
12 14081 1 1 8 HIS ND1 N 0.176 13.183 14.902 1.00 . A A . 254 HIS ND1 1 1
12 14082 1 1 8 HIS NE2 N -0.848 15.140 15.112 1.00 . A A . 254 HIS NE2 1 1
12 14083 1 1 8 HIS O O -0.438 15.229 10.357 1.00 . A A . 254 HIS O 1 1
12 14084 1 1 9 CYS C C 1.079 14.042 7.126 1.00 . A A . 255 CYS C 1 1
12 14085 1 1 9 CYS CA C 1.432 14.419 8.568 1.00 . A A . 255 CYS CA 1 1
12 14086 1 1 9 CYS CB C 2.941 14.255 8.789 1.00 . A A . 255 CYS CB 1 1
12 14087 1 1 9 CYS H H 0.864 12.571 9.521 1.00 . A A . 255 CYS H 1 1
12 14088 1 1 9 CYS HA H 1.155 15.448 8.744 1.00 . A A . 255 CYS HA 1 1
12 14089 1 1 9 CYS HB2 H 3.476 14.918 8.126 1.00 . A A . 255 CYS HB2 1 1
12 14090 1 1 9 CYS HB3 H 3.182 14.502 9.813 1.00 . A A . 255 CYS HB3 1 1
12 14091 1 1 9 CYS N N 0.689 13.534 9.515 1.00 . A A . 255 CYS N 1 1
12 14092 1 1 9 CYS O O 1.462 14.714 6.188 1.00 . A A . 255 CYS O 1 1
12 14093 1 1 9 CYS SG S 3.433 12.543 8.451 1.00 . A A . 255 CYS SG 1 1
12 14094 1 1 10 ASN C C 1.205 12.094 4.803 1.00 . A A . 256 ASN C 1 1
12 14095 1 1 10 ASN CA C -0.044 12.523 5.577 1.00 . A A . 256 ASN CA 1 1
12 14096 1 1 10 ASN CB C -0.750 13.663 4.827 1.00 . A A . 256 ASN CB 1 1
12 14097 1 1 10 ASN CG C -1.481 14.573 5.819 1.00 . A A . 256 ASN CG 1 1
12 14098 1 1 10 ASN H H 0.056 12.452 7.728 1.00 . A A . 256 ASN H 1 1
12 14099 1 1 10 ASN HA H -0.715 11.681 5.659 1.00 . A A . 256 ASN HA 1 1
12 14100 1 1 10 ASN HB2 H -0.017 14.241 4.285 1.00 . A A . 256 ASN HB2 1 1
12 14101 1 1 10 ASN HB3 H -1.464 13.248 4.132 1.00 . A A . 256 ASN HB3 1 1
12 14102 1 1 10 ASN HD21 H -2.002 13.085 7.024 1.00 . A A . 256 ASN HD21 1 1
12 14103 1 1 10 ASN HD22 H -2.505 14.628 7.515 1.00 . A A . 256 ASN HD22 1 1
12 14104 1 1 10 ASN N N 0.349 12.971 6.949 1.00 . A A . 256 ASN N 1 1
12 14105 1 1 10 ASN ND2 N -2.045 14.052 6.872 1.00 . A A . 256 ASN ND2 1 1
12 14106 1 1 10 ASN O O 1.259 12.186 3.591 1.00 . A A . 256 ASN O 1 1
12 14107 1 1 10 ASN OD1 O -1.537 15.772 5.633 1.00 . A A . 256 ASN OD1 1 1
12 14108 1 1 11 ARG C C 3.726 9.718 5.157 1.00 . A A . 257 ARG C 1 1
12 14109 1 1 11 ARG CA C 3.460 11.183 4.816 1.00 . A A . 257 ARG CA 1 1
12 14110 1 1 11 ARG CB C 4.644 12.034 5.295 1.00 . A A . 257 ARG CB 1 1
12 14111 1 1 11 ARG CD C 3.829 14.127 4.176 1.00 . A A . 257 ARG CD 1 1
12 14112 1 1 11 ARG CG C 4.199 13.484 5.516 1.00 . A A . 257 ARG CG 1 1
12 14113 1 1 11 ARG CZ C 4.353 16.209 3.040 1.00 . A A . 257 ARG CZ 1 1
12 14114 1 1 11 ARG H H 2.133 11.559 6.473 1.00 . A A . 257 ARG H 1 1
12 14115 1 1 11 ARG HA H 3.349 11.289 3.747 1.00 . A A . 257 ARG HA 1 1
12 14116 1 1 11 ARG HB2 H 5.023 11.631 6.223 1.00 . A A . 257 ARG HB2 1 1
12 14117 1 1 11 ARG HB3 H 5.426 12.011 4.550 1.00 . A A . 257 ARG HB3 1 1
12 14118 1 1 11 ARG HD2 H 4.297 13.582 3.371 1.00 . A A . 257 ARG HD2 1 1
12 14119 1 1 11 ARG HD3 H 2.756 14.105 4.050 1.00 . A A . 257 ARG HD3 1 1
12 14120 1 1 11 ARG HE H 4.583 15.971 4.997 1.00 . A A . 257 ARG HE 1 1
12 14121 1 1 11 ARG HG2 H 3.341 13.499 6.170 1.00 . A A . 257 ARG HG2 1 1
12 14122 1 1 11 ARG HG3 H 5.005 14.041 5.969 1.00 . A A . 257 ARG HG3 1 1
12 14123 1 1 11 ARG HH11 H 5.066 17.874 3.891 1.00 . A A . 257 ARG HH11 1 1
12 14124 1 1 11 ARG HH12 H 4.817 17.955 2.179 1.00 . A A . 257 ARG HH12 1 1
12 14125 1 1 11 ARG HH21 H 3.647 14.705 1.925 1.00 . A A . 257 ARG HH21 1 1
12 14126 1 1 11 ARG HH22 H 4.016 16.163 1.067 1.00 . A A . 257 ARG HH22 1 1
12 14127 1 1 11 ARG N N 2.206 11.624 5.498 1.00 . A A . 257 ARG N 1 1
12 14128 1 1 11 ARG NE N 4.304 15.542 4.161 1.00 . A A . 257 ARG NE 1 1
12 14129 1 1 11 ARG NH1 N 4.779 17.442 3.036 1.00 . A A . 257 ARG NH1 1 1
12 14130 1 1 11 ARG NH2 N 3.976 15.649 1.924 1.00 . A A . 257 ARG NH2 1 1
12 14131 1 1 11 ARG O O 3.255 9.210 6.156 1.00 . A A . 257 ARG O 1 1
12 14132 1 1 12 VAL C C 5.368 7.468 6.021 1.00 . A A . 258 VAL C 1 1
12 14133 1 1 12 VAL CA C 4.787 7.603 4.610 1.00 . A A . 258 VAL CA 1 1
12 14134 1 1 12 VAL CB C 5.796 7.084 3.576 1.00 . A A . 258 VAL CB 1 1
12 14135 1 1 12 VAL CG1 C 7.121 7.843 3.710 1.00 . A A . 258 VAL CG1 1 1
12 14136 1 1 12 VAL CG2 C 6.041 5.588 3.805 1.00 . A A . 258 VAL CG2 1 1
12 14137 1 1 12 VAL H H 4.852 9.472 3.541 1.00 . A A . 258 VAL H 1 1
12 14138 1 1 12 VAL HA H 3.876 7.027 4.542 1.00 . A A . 258 VAL HA 1 1
12 14139 1 1 12 VAL HB H 5.398 7.235 2.583 1.00 . A A . 258 VAL HB 1 1
12 14140 1 1 12 VAL HG11 H 7.717 7.684 2.824 1.00 . A A . 258 VAL HG11 1 1
12 14141 1 1 12 VAL HG12 H 7.658 7.483 4.575 1.00 . A A . 258 VAL HG12 1 1
12 14142 1 1 12 VAL HG13 H 6.922 8.899 3.824 1.00 . A A . 258 VAL HG13 1 1
12 14143 1 1 12 VAL HG21 H 6.610 5.450 4.712 1.00 . A A . 258 VAL HG21 1 1
12 14144 1 1 12 VAL HG22 H 6.591 5.181 2.970 1.00 . A A . 258 VAL HG22 1 1
12 14145 1 1 12 VAL HG23 H 5.093 5.077 3.894 1.00 . A A . 258 VAL HG23 1 1
12 14146 1 1 12 VAL N N 4.482 9.038 4.336 1.00 . A A . 258 VAL N 1 1
12 14147 1 1 12 VAL O O 6.153 8.287 6.460 1.00 . A A . 258 VAL O 1 1
12 14148 1 1 13 ILE C C 7.024 6.211 8.106 1.00 . A A . 259 ILE C 1 1
12 14149 1 1 13 ILE CA C 5.491 6.257 8.121 1.00 . A A . 259 ILE CA 1 1
12 14150 1 1 13 ILE CB C 4.932 4.948 8.701 1.00 . A A . 259 ILE CB 1 1
12 14151 1 1 13 ILE CD1 C 5.311 5.797 11.033 1.00 . A A . 259 ILE CD1 1 1
12 14152 1 1 13 ILE CG1 C 5.593 4.654 10.055 1.00 . A A . 259 ILE CG1 1 1
12 14153 1 1 13 ILE CG2 C 5.213 3.787 7.740 1.00 . A A . 259 ILE CG2 1 1
12 14154 1 1 13 ILE H H 4.336 5.808 6.361 1.00 . A A . 259 ILE H 1 1
12 14155 1 1 13 ILE HA H 5.167 7.085 8.733 1.00 . A A . 259 ILE HA 1 1
12 14156 1 1 13 ILE HB H 3.864 5.047 8.836 1.00 . A A . 259 ILE HB 1 1
12 14157 1 1 13 ILE HD11 H 4.246 5.879 11.194 1.00 . A A . 259 ILE HD11 1 1
12 14158 1 1 13 ILE HD12 H 5.687 6.723 10.626 1.00 . A A . 259 ILE HD12 1 1
12 14159 1 1 13 ILE HD13 H 5.802 5.595 11.973 1.00 . A A . 259 ILE HD13 1 1
12 14160 1 1 13 ILE HG12 H 5.194 3.733 10.455 1.00 . A A . 259 ILE HG12 1 1
12 14161 1 1 13 ILE HG13 H 6.659 4.553 9.920 1.00 . A A . 259 ILE HG13 1 1
12 14162 1 1 13 ILE HG21 H 5.096 4.124 6.721 1.00 . A A . 259 ILE HG21 1 1
12 14163 1 1 13 ILE HG22 H 4.518 2.985 7.934 1.00 . A A . 259 ILE HG22 1 1
12 14164 1 1 13 ILE HG23 H 6.222 3.432 7.888 1.00 . A A . 259 ILE HG23 1 1
12 14165 1 1 13 ILE N N 4.977 6.447 6.735 1.00 . A A . 259 ILE N 1 1
12 14166 1 1 13 ILE O O 7.626 5.387 7.445 1.00 . A A . 259 ILE O 1 1
12 14167 1 1 14 GLU C C 9.635 6.230 10.028 1.00 . A A . 260 GLU C 1 1
12 14168 1 1 14 GLU CA C 9.145 7.116 8.881 1.00 . A A . 260 GLU CA 1 1
12 14169 1 1 14 GLU CB C 9.625 8.555 9.102 1.00 . A A . 260 GLU CB 1 1
12 14170 1 1 14 GLU CD C 9.558 10.516 10.659 1.00 . A A . 260 GLU CD 1 1
12 14171 1 1 14 GLU CG C 9.018 9.107 10.396 1.00 . A A . 260 GLU CG 1 1
12 14172 1 1 14 GLU H H 7.141 7.745 9.360 1.00 . A A . 260 GLU H 1 1
12 14173 1 1 14 GLU HA H 9.539 6.744 7.949 1.00 . A A . 260 GLU HA 1 1
12 14174 1 1 14 GLU HB2 H 10.703 8.567 9.174 1.00 . A A . 260 GLU HB2 1 1
12 14175 1 1 14 GLU HB3 H 9.313 9.170 8.270 1.00 . A A . 260 GLU HB3 1 1
12 14176 1 1 14 GLU HG2 H 7.942 9.146 10.302 1.00 . A A . 260 GLU HG2 1 1
12 14177 1 1 14 GLU HG3 H 9.284 8.464 11.220 1.00 . A A . 260 GLU HG3 1 1
12 14178 1 1 14 GLU N N 7.653 7.094 8.836 1.00 . A A . 260 GLU N 1 1
12 14179 1 1 14 GLU O O 10.817 5.989 10.177 1.00 . A A . 260 GLU O 1 1
12 14180 1 1 14 GLU OE1 O 8.841 11.464 10.385 1.00 . A A . 260 GLU OE1 1 1
12 14181 1 1 14 GLU OE2 O 10.677 10.621 11.132 1.00 . A A . 260 GLU OE2 1 1
12 14182 1 1 15 GLY C C 8.104 3.745 12.129 1.00 . A A . 261 GLY C 1 1
12 14183 1 1 15 GLY CA C 9.127 4.870 11.977 1.00 . A A . 261 GLY CA 1 1
12 14184 1 1 15 GLY H H 7.785 5.954 10.688 1.00 . A A . 261 GLY H 1 1
12 14185 1 1 15 GLY HA2 H 10.105 4.448 11.789 1.00 . A A . 261 GLY HA2 1 1
12 14186 1 1 15 GLY HA3 H 9.155 5.454 12.882 1.00 . A A . 261 GLY HA3 1 1
12 14187 1 1 15 GLY N N 8.731 5.743 10.835 1.00 . A A . 261 GLY N 1 1
12 14188 1 1 15 GLY O O 7.929 2.935 11.240 1.00 . A A . 261 GLY O 1 1
12 14189 1 1 16 ASP C C 5.011 3.187 13.195 1.00 . A A . 262 ASP C 1 1
12 14190 1 1 16 ASP CA C 6.406 2.616 13.447 1.00 . A A . 262 ASP CA 1 1
12 14191 1 1 16 ASP CB C 6.482 2.088 14.880 1.00 . A A . 262 ASP CB 1 1
12 14192 1 1 16 ASP CG C 7.947 1.951 15.304 1.00 . A A . 262 ASP CG 1 1
12 14193 1 1 16 ASP H H 7.578 4.354 13.946 1.00 . A A . 262 ASP H 1 1
12 14194 1 1 16 ASP HA H 6.592 1.807 12.756 1.00 . A A . 262 ASP HA 1 1
12 14195 1 1 16 ASP HB2 H 5.975 2.774 15.543 1.00 . A A . 262 ASP HB2 1 1
12 14196 1 1 16 ASP HB3 H 6.003 1.122 14.929 1.00 . A A . 262 ASP HB3 1 1
12 14197 1 1 16 ASP N N 7.423 3.689 13.244 1.00 . A A . 262 ASP N 1 1
12 14198 1 1 16 ASP O O 4.714 4.311 13.552 1.00 . A A . 262 ASP O 1 1
12 14199 1 1 16 ASP OD1 O 8.538 0.928 14.998 1.00 . A A . 262 ASP OD1 1 1
12 14200 1 1 16 ASP OD2 O 8.453 2.871 15.925 1.00 . A A . 262 ASP OD2 1 1
12 14201 1 1 17 VAL C C 1.945 2.850 13.592 1.00 . A A . 263 VAL C 1 1
12 14202 1 1 17 VAL CA C 2.774 2.908 12.306 1.00 . A A . 263 VAL CA 1 1
12 14203 1 1 17 VAL CB C 2.134 2.014 11.239 1.00 . A A . 263 VAL CB 1 1
12 14204 1 1 17 VAL CG1 C 0.656 2.380 11.071 1.00 . A A . 263 VAL CG1 1 1
12 14205 1 1 17 VAL CG2 C 2.861 2.210 9.905 1.00 . A A . 263 VAL CG2 1 1
12 14206 1 1 17 VAL H H 4.415 1.516 12.310 1.00 . A A . 263 VAL H 1 1
12 14207 1 1 17 VAL HA H 2.814 3.926 11.948 1.00 . A A . 263 VAL HA 1 1
12 14208 1 1 17 VAL HB H 2.217 0.981 11.546 1.00 . A A . 263 VAL HB 1 1
12 14209 1 1 17 VAL HG11 H 0.306 2.034 10.109 1.00 . A A . 263 VAL HG11 1 1
12 14210 1 1 17 VAL HG12 H 0.540 3.452 11.130 1.00 . A A . 263 VAL HG12 1 1
12 14211 1 1 17 VAL HG13 H 0.077 1.912 11.853 1.00 . A A . 263 VAL HG13 1 1
12 14212 1 1 17 VAL HG21 H 2.394 1.598 9.148 1.00 . A A . 263 VAL HG21 1 1
12 14213 1 1 17 VAL HG22 H 3.896 1.922 10.013 1.00 . A A . 263 VAL HG22 1 1
12 14214 1 1 17 VAL HG23 H 2.804 3.249 9.614 1.00 . A A . 263 VAL HG23 1 1
12 14215 1 1 17 VAL N N 4.153 2.419 12.585 1.00 . A A . 263 VAL N 1 1
12 14216 1 1 17 VAL O O 1.485 1.799 13.998 1.00 . A A . 263 VAL O 1 1
12 14217 1 1 18 VAL C C -0.543 4.049 15.112 1.00 . A A . 264 VAL C 1 1
12 14218 1 1 18 VAL CA C 0.937 3.980 15.486 1.00 . A A . 264 VAL CA 1 1
12 14219 1 1 18 VAL CB C 1.315 5.194 16.343 1.00 . A A . 264 VAL CB 1 1
12 14220 1 1 18 VAL CG1 C 0.659 5.070 17.722 1.00 . A A . 264 VAL CG1 1 1
12 14221 1 1 18 VAL CG2 C 2.837 5.251 16.508 1.00 . A A . 264 VAL CG2 1 1
12 14222 1 1 18 VAL H H 2.116 4.809 13.888 1.00 . A A . 264 VAL H 1 1
12 14223 1 1 18 VAL HA H 1.125 3.072 16.041 1.00 . A A . 264 VAL HA 1 1
12 14224 1 1 18 VAL HB H 0.970 6.097 15.861 1.00 . A A . 264 VAL HB 1 1
12 14225 1 1 18 VAL HG11 H 1.259 5.589 18.455 1.00 . A A . 264 VAL HG11 1 1
12 14226 1 1 18 VAL HG12 H 0.583 4.028 17.994 1.00 . A A . 264 VAL HG12 1 1
12 14227 1 1 18 VAL HG13 H -0.328 5.507 17.691 1.00 . A A . 264 VAL HG13 1 1
12 14228 1 1 18 VAL HG21 H 3.288 5.560 15.576 1.00 . A A . 264 VAL HG21 1 1
12 14229 1 1 18 VAL HG22 H 3.208 4.274 16.781 1.00 . A A . 264 VAL HG22 1 1
12 14230 1 1 18 VAL HG23 H 3.089 5.961 17.282 1.00 . A A . 264 VAL HG23 1 1
12 14231 1 1 18 VAL N N 1.743 3.972 14.234 1.00 . A A . 264 VAL N 1 1
12 14232 1 1 18 VAL O O -1.109 5.116 14.969 1.00 . A A . 264 VAL O 1 1
12 14233 1 1 19 SER C C -3.421 3.708 15.574 1.00 . A A . 265 SER C 1 1
12 14234 1 1 19 SER CA C -2.609 2.900 14.558 1.00 . A A . 265 SER CA 1 1
12 14235 1 1 19 SER CB C -3.111 1.456 14.528 1.00 . A A . 265 SER CB 1 1
12 14236 1 1 19 SER H H -0.683 2.071 15.048 1.00 . A A . 265 SER H 1 1
12 14237 1 1 19 SER HA H -2.723 3.340 13.579 1.00 . A A . 265 SER HA 1 1
12 14238 1 1 19 SER HB2 H -2.647 0.929 13.711 1.00 . A A . 265 SER HB2 1 1
12 14239 1 1 19 SER HB3 H -2.853 0.970 15.458 1.00 . A A . 265 SER HB3 1 1
12 14240 1 1 19 SER HG H -4.707 1.717 13.445 1.00 . A A . 265 SER HG 1 1
12 14241 1 1 19 SER N N -1.167 2.915 14.938 1.00 . A A . 265 SER N 1 1
12 14242 1 1 19 SER O O -3.666 3.270 16.681 1.00 . A A . 265 SER O 1 1
12 14243 1 1 19 SER OG O -4.522 1.451 14.348 1.00 . A A . 265 SER OG 1 1
12 14244 1 1 20 ALA C C -5.891 6.217 15.383 1.00 . A A . 266 ALA C 1 1
12 14245 1 1 20 ALA CA C -4.637 5.741 16.116 1.00 . A A . 266 ALA CA 1 1
12 14246 1 1 20 ALA CB C -3.797 6.944 16.551 1.00 . A A . 266 ALA CB 1 1
12 14247 1 1 20 ALA H H -3.622 5.209 14.295 1.00 . A A . 266 ALA H 1 1
12 14248 1 1 20 ALA HA H -4.926 5.168 16.984 1.00 . A A . 266 ALA HA 1 1
12 14249 1 1 20 ALA HB1 H -3.767 6.990 17.628 1.00 . A A . 266 ALA HB1 1 1
12 14250 1 1 20 ALA HB2 H -4.235 7.852 16.163 1.00 . A A . 266 ALA HB2 1 1
12 14251 1 1 20 ALA HB3 H -2.792 6.839 16.169 1.00 . A A . 266 ALA HB3 1 1
12 14252 1 1 20 ALA N N -3.837 4.886 15.195 1.00 . A A . 266 ALA N 1 1
12 14253 1 1 20 ALA O O -5.851 6.517 14.206 1.00 . A A . 266 ALA O 1 1
12 14254 1 1 21 LEU C C -8.516 5.847 14.164 1.00 . A A . 267 LEU C 1 1
12 14255 1 1 21 LEU CA C -8.271 6.715 15.402 1.00 . A A . 267 LEU CA 1 1
12 14256 1 1 21 LEU CB C -8.156 8.191 14.992 1.00 . A A . 267 LEU CB 1 1
12 14257 1 1 21 LEU CD1 C -8.180 10.550 15.831 1.00 . A A . 267 LEU CD1 1 1
12 14258 1 1 21 LEU CD2 C -9.902 8.927 16.635 1.00 . A A . 267 LEU CD2 1 1
12 14259 1 1 21 LEU CG C -8.440 9.088 16.203 1.00 . A A . 267 LEU CG 1 1
12 14260 1 1 21 LEU H H -7.016 6.015 17.008 1.00 . A A . 267 LEU H 1 1
12 14261 1 1 21 LEU HA H -9.095 6.594 16.090 1.00 . A A . 267 LEU HA 1 1
12 14262 1 1 21 LEU HB2 H -7.159 8.386 14.626 1.00 . A A . 267 LEU HB2 1 1
12 14263 1 1 21 LEU HB3 H -8.872 8.405 14.213 1.00 . A A . 267 LEU HB3 1 1
12 14264 1 1 21 LEU HD11 H -8.098 11.142 16.730 1.00 . A A . 267 LEU HD11 1 1
12 14265 1 1 21 LEU HD12 H -8.998 10.921 15.230 1.00 . A A . 267 LEU HD12 1 1
12 14266 1 1 21 LEU HD13 H -7.261 10.622 15.269 1.00 . A A . 267 LEU HD13 1 1
12 14267 1 1 21 LEU HD21 H -10.509 8.687 15.775 1.00 . A A . 267 LEU HD21 1 1
12 14268 1 1 21 LEU HD22 H -10.251 9.850 17.075 1.00 . A A . 267 LEU HD22 1 1
12 14269 1 1 21 LEU HD23 H -9.975 8.132 17.361 1.00 . A A . 267 LEU HD23 1 1
12 14270 1 1 21 LEU HG H -7.790 8.805 17.019 1.00 . A A . 267 LEU HG 1 1
12 14271 1 1 21 LEU N N -7.007 6.274 16.064 1.00 . A A . 267 LEU N 1 1
12 14272 1 1 21 LEU O O -9.129 6.273 13.205 1.00 . A A . 267 LEU O 1 1
12 14273 1 1 22 ASN C C -7.323 4.159 11.858 1.00 . A A . 268 ASN C 1 1
12 14274 1 1 22 ASN CA C -8.205 3.703 13.025 1.00 . A A . 268 ASN CA 1 1
12 14275 1 1 22 ASN CB C -9.676 3.674 12.584 1.00 . A A . 268 ASN CB 1 1
12 14276 1 1 22 ASN CG C -10.587 3.672 13.815 1.00 . A A . 268 ASN CG 1 1
12 14277 1 1 22 ASN H H -7.531 4.323 14.974 1.00 . A A . 268 ASN H 1 1
12 14278 1 1 22 ASN HA H -7.904 2.709 13.323 1.00 . A A . 268 ASN HA 1 1
12 14279 1 1 22 ASN HB2 H -9.889 4.542 11.978 1.00 . A A . 268 ASN HB2 1 1
12 14280 1 1 22 ASN HB3 H -9.859 2.781 12.005 1.00 . A A . 268 ASN HB3 1 1
12 14281 1 1 22 ASN HD21 H -9.756 2.052 14.605 1.00 . A A . 268 ASN HD21 1 1
12 14282 1 1 22 ASN HD22 H -11.022 2.733 15.509 1.00 . A A . 268 ASN HD22 1 1
12 14283 1 1 22 ASN N N -8.027 4.629 14.186 1.00 . A A . 268 ASN N 1 1
12 14284 1 1 22 ASN ND2 N -10.443 2.742 14.718 1.00 . A A . 268 ASN ND2 1 1
12 14285 1 1 22 ASN O O -7.344 3.578 10.790 1.00 . A A . 268 ASN O 1 1
12 14286 1 1 22 ASN OD1 O -11.438 4.528 13.957 1.00 . A A . 268 ASN OD1 1 1
12 14287 1 1 23 LYS C C -4.195 5.374 11.341 1.00 . A A . 269 LYS C 1 1
12 14288 1 1 23 LYS CA C -5.645 5.682 10.972 1.00 . A A . 269 LYS CA 1 1
12 14289 1 1 23 LYS CB C -5.798 7.201 10.809 1.00 . A A . 269 LYS CB 1 1
12 14290 1 1 23 LYS CD C -7.451 9.073 10.761 1.00 . A A . 269 LYS CD 1 1
12 14291 1 1 23 LYS CE C -8.602 9.694 11.554 1.00 . A A . 269 LYS CE 1 1
12 14292 1 1 23 LYS CG C -7.196 7.645 11.249 1.00 . A A . 269 LYS CG 1 1
12 14293 1 1 23 LYS H H -6.537 5.634 12.932 1.00 . A A . 269 LYS H 1 1
12 14294 1 1 23 LYS HA H -5.894 5.192 10.042 1.00 . A A . 269 LYS HA 1 1
12 14295 1 1 23 LYS HB2 H -5.055 7.701 11.414 1.00 . A A . 269 LYS HB2 1 1
12 14296 1 1 23 LYS HB3 H -5.649 7.467 9.773 1.00 . A A . 269 LYS HB3 1 1
12 14297 1 1 23 LYS HD2 H -6.558 9.665 10.902 1.00 . A A . 269 LYS HD2 1 1
12 14298 1 1 23 LYS HD3 H -7.708 9.055 9.712 1.00 . A A . 269 LYS HD3 1 1
12 14299 1 1 23 LYS HE2 H -9.470 9.053 11.491 1.00 . A A . 269 LYS HE2 1 1
12 14300 1 1 23 LYS HE3 H -8.309 9.804 12.587 1.00 . A A . 269 LYS HE3 1 1
12 14301 1 1 23 LYS HG2 H -7.936 6.980 10.826 1.00 . A A . 269 LYS HG2 1 1
12 14302 1 1 23 LYS HG3 H -7.260 7.618 12.326 1.00 . A A . 269 LYS HG3 1 1
12 14303 1 1 23 LYS HZ1 H -8.377 11.762 11.476 1.00 . A A . 269 LYS HZ1 1 1
12 14304 1 1 23 LYS HZ2 H -9.945 11.221 11.106 1.00 . A A . 269 LYS HZ2 1 1
12 14305 1 1 23 LYS HZ3 H -8.692 11.045 9.972 1.00 . A A . 269 LYS HZ3 1 1
12 14306 1 1 23 LYS N N -6.541 5.188 12.059 1.00 . A A . 269 LYS N 1 1
12 14307 1 1 23 LYS NZ N -8.929 11.032 10.984 1.00 . A A . 269 LYS NZ 1 1
12 14308 1 1 23 LYS O O -3.906 4.933 12.435 1.00 . A A . 269 LYS O 1 1
12 14309 1 1 24 ALA C C -1.219 6.670 11.239 1.00 . A A . 270 ALA C 1 1
12 14310 1 1 24 ALA CA C -1.844 5.367 10.740 1.00 . A A . 270 ALA CA 1 1
12 14311 1 1 24 ALA CB C -1.130 4.909 9.466 1.00 . A A . 270 ALA CB 1 1
12 14312 1 1 24 ALA H H -3.541 5.991 9.572 1.00 . A A . 270 ALA H 1 1
12 14313 1 1 24 ALA HA H -1.756 4.605 11.501 1.00 . A A . 270 ALA HA 1 1
12 14314 1 1 24 ALA HB1 H -1.422 5.544 8.642 1.00 . A A . 270 ALA HB1 1 1
12 14315 1 1 24 ALA HB2 H -1.403 3.888 9.248 1.00 . A A . 270 ALA HB2 1 1
12 14316 1 1 24 ALA HB3 H -0.061 4.974 9.608 1.00 . A A . 270 ALA HB3 1 1
12 14317 1 1 24 ALA N N -3.282 5.621 10.442 1.00 . A A . 270 ALA N 1 1
12 14318 1 1 24 ALA O O -1.463 7.724 10.690 1.00 . A A . 270 ALA O 1 1
12 14319 1 1 25 TRP C C 1.695 7.679 12.993 1.00 . A A . 271 TRP C 1 1
12 14320 1 1 25 TRP CA C 0.186 7.871 12.809 1.00 . A A . 271 TRP CA 1 1
12 14321 1 1 25 TRP CB C -0.460 8.235 14.151 1.00 . A A . 271 TRP CB 1 1
12 14322 1 1 25 TRP CD1 C -2.838 7.562 13.619 1.00 . A A . 271 TRP CD1 1 1
12 14323 1 1 25 TRP CD2 C -2.644 9.760 14.047 1.00 . A A . 271 TRP CD2 1 1
12 14324 1 1 25 TRP CE2 C -4.008 9.519 13.762 1.00 . A A . 271 TRP CE2 1 1
12 14325 1 1 25 TRP CE3 C -2.253 11.074 14.353 1.00 . A A . 271 TRP CE3 1 1
12 14326 1 1 25 TRP CG C -1.920 8.498 13.946 1.00 . A A . 271 TRP CG 1 1
12 14327 1 1 25 TRP CH2 C -4.547 11.848 14.085 1.00 . A A . 271 TRP CH2 1 1
12 14328 1 1 25 TRP CZ2 C -4.952 10.546 13.779 1.00 . A A . 271 TRP CZ2 1 1
12 14329 1 1 25 TRP CZ3 C -3.200 12.111 14.372 1.00 . A A . 271 TRP CZ3 1 1
12 14330 1 1 25 TRP H H -0.260 5.756 12.724 1.00 . A A . 271 TRP H 1 1
12 14331 1 1 25 TRP HA H 0.017 8.674 12.106 1.00 . A A . 271 TRP HA 1 1
12 14332 1 1 25 TRP HB2 H -0.336 7.417 14.844 1.00 . A A . 271 TRP HB2 1 1
12 14333 1 1 25 TRP HB3 H 0.011 9.120 14.550 1.00 . A A . 271 TRP HB3 1 1
12 14334 1 1 25 TRP HD1 H -2.636 6.514 13.468 1.00 . A A . 271 TRP HD1 1 1
12 14335 1 1 25 TRP HE1 H -4.910 7.706 13.279 1.00 . A A . 271 TRP HE1 1 1
12 14336 1 1 25 TRP HE3 H -1.220 11.287 14.576 1.00 . A A . 271 TRP HE3 1 1
12 14337 1 1 25 TRP HH2 H -5.270 12.649 14.101 1.00 . A A . 271 TRP HH2 1 1
12 14338 1 1 25 TRP HZ2 H -5.987 10.337 13.557 1.00 . A A . 271 TRP HZ2 1 1
12 14339 1 1 25 TRP HZ3 H -2.889 13.118 14.609 1.00 . A A . 271 TRP HZ3 1 1
12 14340 1 1 25 TRP N N -0.432 6.616 12.282 1.00 . A A . 271 TRP N 1 1
12 14341 1 1 25 TRP NE1 N -4.075 8.166 13.508 1.00 . A A . 271 TRP NE1 1 1
12 14342 1 1 25 TRP O O 2.156 6.631 13.402 1.00 . A A . 271 TRP O 1 1
12 14343 1 1 26 CYS C C 4.295 8.675 14.331 1.00 . A A . 272 CYS C 1 1
12 14344 1 1 26 CYS CA C 3.943 8.614 12.847 1.00 . A A . 272 CYS CA 1 1
12 14345 1 1 26 CYS CB C 4.595 9.811 12.147 1.00 . A A . 272 CYS CB 1 1
12 14346 1 1 26 CYS H H 2.055 9.528 12.376 1.00 . A A . 272 CYS H 1 1
12 14347 1 1 26 CYS HA H 4.308 7.694 12.419 1.00 . A A . 272 CYS HA 1 1
12 14348 1 1 26 CYS HB2 H 3.944 10.664 12.230 1.00 . A A . 272 CYS HB2 1 1
12 14349 1 1 26 CYS HB3 H 5.537 10.036 12.625 1.00 . A A . 272 CYS HB3 1 1
12 14350 1 1 26 CYS N N 2.461 8.698 12.696 1.00 . A A . 272 CYS N 1 1
12 14351 1 1 26 CYS O O 3.657 9.372 15.093 1.00 . A A . 272 CYS O 1 1
12 14352 1 1 26 CYS SG S 4.883 9.446 10.398 1.00 . A A . 272 CYS SG 1 1
12 14353 1 1 27 VAL C C 6.335 9.424 16.429 1.00 . A A . 273 VAL C 1 1
12 14354 1 1 27 VAL CA C 5.712 8.052 16.181 1.00 . A A . 273 VAL CA 1 1
12 14355 1 1 27 VAL CB C 6.733 6.954 16.503 1.00 . A A . 273 VAL CB 1 1
12 14356 1 1 27 VAL CG1 C 6.102 5.580 16.267 1.00 . A A . 273 VAL CG1 1 1
12 14357 1 1 27 VAL CG2 C 7.965 7.109 15.603 1.00 . A A . 273 VAL CG2 1 1
12 14358 1 1 27 VAL H H 5.846 7.452 14.116 1.00 . A A . 273 VAL H 1 1
12 14359 1 1 27 VAL HA H 4.835 7.931 16.802 1.00 . A A . 273 VAL HA 1 1
12 14360 1 1 27 VAL HB H 7.029 7.038 17.539 1.00 . A A . 273 VAL HB 1 1
12 14361 1 1 27 VAL HG11 H 6.871 4.822 16.289 1.00 . A A . 273 VAL HG11 1 1
12 14362 1 1 27 VAL HG12 H 5.614 5.568 15.305 1.00 . A A . 273 VAL HG12 1 1
12 14363 1 1 27 VAL HG13 H 5.378 5.379 17.042 1.00 . A A . 273 VAL HG13 1 1
12 14364 1 1 27 VAL HG21 H 8.652 6.298 15.792 1.00 . A A . 273 VAL HG21 1 1
12 14365 1 1 27 VAL HG22 H 8.451 8.049 15.815 1.00 . A A . 273 VAL HG22 1 1
12 14366 1 1 27 VAL HG23 H 7.660 7.088 14.567 1.00 . A A . 273 VAL HG23 1 1
12 14367 1 1 27 VAL N N 5.321 7.986 14.746 1.00 . A A . 273 VAL N 1 1
12 14368 1 1 27 VAL O O 6.458 9.878 17.550 1.00 . A A . 273 VAL O 1 1
12 14369 1 1 28 ASN C C 6.225 12.487 15.501 1.00 . A A . 274 ASN C 1 1
12 14370 1 1 28 ASN CA C 7.334 11.435 15.479 1.00 . A A . 274 ASN CA 1 1
12 14371 1 1 28 ASN CB C 8.247 11.676 14.273 1.00 . A A . 274 ASN CB 1 1
12 14372 1 1 28 ASN CG C 8.929 10.366 13.871 1.00 . A A . 274 ASN CG 1 1
12 14373 1 1 28 ASN H H 6.594 9.686 14.480 1.00 . A A . 274 ASN H 1 1
12 14374 1 1 28 ASN HA H 7.912 11.497 16.388 1.00 . A A . 274 ASN HA 1 1
12 14375 1 1 28 ASN HB2 H 7.660 12.045 13.444 1.00 . A A . 274 ASN HB2 1 1
12 14376 1 1 28 ASN HB3 H 8.998 12.403 14.533 1.00 . A A . 274 ASN HB3 1 1
12 14377 1 1 28 ASN HD21 H 7.301 9.614 13.022 1.00 . A A . 274 ASN HD21 1 1
12 14378 1 1 28 ASN HD22 H 8.671 8.614 12.976 1.00 . A A . 274 ASN HD22 1 1
12 14379 1 1 28 ASN N N 6.720 10.084 15.367 1.00 . A A . 274 ASN N 1 1
12 14380 1 1 28 ASN ND2 N 8.244 9.456 13.237 1.00 . A A . 274 ASN ND2 1 1
12 14381 1 1 28 ASN O O 6.314 13.489 16.184 1.00 . A A . 274 ASN O 1 1
12 14382 1 1 28 ASN OD1 O 10.098 10.169 14.138 1.00 . A A . 274 ASN OD1 1 1
12 14383 1 1 29 CYS C C 3.093 12.927 15.872 1.00 . A A . 275 CYS C 1 1
12 14384 1 1 29 CYS CA C 4.047 13.228 14.717 1.00 . A A . 275 CYS CA 1 1
12 14385 1 1 29 CYS CB C 3.294 13.080 13.391 1.00 . A A . 275 CYS CB 1 1
12 14386 1 1 29 CYS H H 5.134 11.439 14.217 1.00 . A A . 275 CYS H 1 1
12 14387 1 1 29 CYS HA H 4.425 14.234 14.811 1.00 . A A . 275 CYS HA 1 1
12 14388 1 1 29 CYS HB2 H 2.661 12.206 13.436 1.00 . A A . 275 CYS HB2 1 1
12 14389 1 1 29 CYS HB3 H 2.686 13.957 13.223 1.00 . A A . 275 CYS HB3 1 1
12 14390 1 1 29 CYS N N 5.177 12.257 14.755 1.00 . A A . 275 CYS N 1 1
12 14391 1 1 29 CYS O O 2.653 13.814 16.578 1.00 . A A . 275 CYS O 1 1
12 14392 1 1 29 CYS SG S 4.475 12.893 12.031 1.00 . A A . 275 CYS SG 1 1
12 14393 1 1 30 PHE C C 2.479 11.664 18.510 1.00 . A A . 276 PHE C 1 1
12 14394 1 1 30 PHE CA C 1.854 11.282 17.164 1.00 . A A . 276 PHE CA 1 1
12 14395 1 1 30 PHE CB C 1.631 9.766 17.093 1.00 . A A . 276 PHE CB 1 1
12 14396 1 1 30 PHE CD1 C -0.847 10.143 17.454 1.00 . A A . 276 PHE CD1 1 1
12 14397 1 1 30 PHE CD2 C 0.227 8.258 18.535 1.00 . A A . 276 PHE CD2 1 1
12 14398 1 1 30 PHE CE1 C -2.068 9.772 18.024 1.00 . A A . 276 PHE CE1 1 1
12 14399 1 1 30 PHE CE2 C -0.995 7.889 19.105 1.00 . A A . 276 PHE CE2 1 1
12 14400 1 1 30 PHE CG C 0.304 9.385 17.711 1.00 . A A . 276 PHE CG 1 1
12 14401 1 1 30 PHE CZ C -2.141 8.645 18.849 1.00 . A A . 276 PHE CZ 1 1
12 14402 1 1 30 PHE H H 3.151 10.986 15.475 1.00 . A A . 276 PHE H 1 1
12 14403 1 1 30 PHE HA H 0.914 11.796 17.046 1.00 . A A . 276 PHE HA 1 1
12 14404 1 1 30 PHE HB2 H 1.639 9.455 16.060 1.00 . A A . 276 PHE HB2 1 1
12 14405 1 1 30 PHE HB3 H 2.428 9.263 17.621 1.00 . A A . 276 PHE HB3 1 1
12 14406 1 1 30 PHE HD1 H -0.794 11.013 16.817 1.00 . A A . 276 PHE HD1 1 1
12 14407 1 1 30 PHE HD2 H 1.112 7.674 18.732 1.00 . A A . 276 PHE HD2 1 1
12 14408 1 1 30 PHE HE1 H -2.954 10.355 17.827 1.00 . A A . 276 PHE HE1 1 1
12 14409 1 1 30 PHE HE2 H -1.053 7.019 19.741 1.00 . A A . 276 PHE HE2 1 1
12 14410 1 1 30 PHE HZ H -3.082 8.358 19.289 1.00 . A A . 276 PHE HZ 1 1
12 14411 1 1 30 PHE N N 2.777 11.676 16.063 1.00 . A A . 276 PHE N 1 1
12 14412 1 1 30 PHE O O 3.458 11.084 18.938 1.00 . A A . 276 PHE O 1 1
12 14413 1 1 31 ALA C C 1.357 13.617 21.374 1.00 . A A . 277 ALA C 1 1
12 14414 1 1 31 ALA CA C 2.484 13.085 20.487 1.00 . A A . 277 ALA CA 1 1
12 14415 1 1 31 ALA CB C 3.511 14.196 20.254 1.00 . A A . 277 ALA CB 1 1
12 14416 1 1 31 ALA H H 1.141 13.106 18.798 1.00 . A A . 277 ALA H 1 1
12 14417 1 1 31 ALA HA H 2.962 12.248 20.973 1.00 . A A . 277 ALA HA 1 1
12 14418 1 1 31 ALA HB1 H 4.030 14.406 21.178 1.00 . A A . 277 ALA HB1 1 1
12 14419 1 1 31 ALA HB2 H 3.006 15.088 19.914 1.00 . A A . 277 ALA HB2 1 1
12 14420 1 1 31 ALA HB3 H 4.222 13.879 19.506 1.00 . A A . 277 ALA HB3 1 1
12 14421 1 1 31 ALA N N 1.924 12.648 19.172 1.00 . A A . 277 ALA N 1 1
12 14422 1 1 31 ALA O O 0.477 14.317 20.913 1.00 . A A . 277 ALA O 1 1
12 14423 1 1 32 CYS C C 0.051 15.263 23.325 1.00 . A A . 278 CYS C 1 1
12 14424 1 1 32 CYS CA C 0.320 13.779 23.580 1.00 . A A . 278 CYS CA 1 1
12 14425 1 1 32 CYS CB C 0.786 13.586 25.027 1.00 . A A . 278 CYS CB 1 1
12 14426 1 1 32 CYS H H 2.109 12.730 22.988 1.00 . A A . 278 CYS H 1 1
12 14427 1 1 32 CYS HA H -0.586 13.215 23.417 1.00 . A A . 278 CYS HA 1 1
12 14428 1 1 32 CYS HB2 H 0.810 12.532 25.259 1.00 . A A . 278 CYS HB2 1 1
12 14429 1 1 32 CYS HB3 H 1.776 14.001 25.143 1.00 . A A . 278 CYS HB3 1 1
12 14430 1 1 32 CYS N N 1.383 13.293 22.646 1.00 . A A . 278 CYS N 1 1
12 14431 1 1 32 CYS O O 0.852 16.114 23.653 1.00 . A A . 278 CYS O 1 1
12 14432 1 1 32 CYS SG S -0.357 14.425 26.157 1.00 . A A . 278 CYS SG 1 1
12 14433 1 1 33 SER C C -1.703 17.737 23.757 1.00 . A A . 279 SER C 1 1
12 14434 1 1 33 SER CA C -1.400 17.004 22.448 1.00 . A A . 279 SER CA 1 1
12 14435 1 1 33 SER CB C -2.626 17.065 21.539 1.00 . A A . 279 SER CB 1 1
12 14436 1 1 33 SER H H -1.700 14.870 22.476 1.00 . A A . 279 SER H 1 1
12 14437 1 1 33 SER HA H -0.562 17.475 21.956 1.00 . A A . 279 SER HA 1 1
12 14438 1 1 33 SER HB2 H -2.474 16.432 20.681 1.00 . A A . 279 SER HB2 1 1
12 14439 1 1 33 SER HB3 H -3.493 16.721 22.088 1.00 . A A . 279 SER HB3 1 1
12 14440 1 1 33 SER HG H -2.816 18.972 21.879 1.00 . A A . 279 SER HG 1 1
12 14441 1 1 33 SER N N -1.072 15.576 22.735 1.00 . A A . 279 SER N 1 1
12 14442 1 1 33 SER O O -1.977 18.922 23.763 1.00 . A A . 279 SER O 1 1
12 14443 1 1 33 SER OG O -2.825 18.404 21.104 1.00 . A A . 279 SER OG 1 1
12 14444 1 1 34 THR C C -0.654 18.229 26.788 1.00 . A A . 280 THR C 1 1
12 14445 1 1 34 THR CA C -1.954 17.698 26.172 1.00 . A A . 280 THR CA 1 1
12 14446 1 1 34 THR CB C -2.600 16.681 27.119 1.00 . A A . 280 THR CB 1 1
12 14447 1 1 34 THR CG2 C -3.306 17.416 28.262 1.00 . A A . 280 THR CG2 1 1
12 14448 1 1 34 THR H H -1.440 16.087 24.833 1.00 . A A . 280 THR H 1 1
12 14449 1 1 34 THR HA H -2.635 18.522 26.015 1.00 . A A . 280 THR HA 1 1
12 14450 1 1 34 THR HB H -1.839 16.035 27.528 1.00 . A A . 280 THR HB 1 1
12 14451 1 1 34 THR HG1 H -3.066 15.349 25.780 1.00 . A A . 280 THR HG1 1 1
12 14452 1 1 34 THR HG21 H -3.974 16.736 28.769 1.00 . A A . 280 THR HG21 1 1
12 14453 1 1 34 THR HG22 H -3.872 18.245 27.863 1.00 . A A . 280 THR HG22 1 1
12 14454 1 1 34 THR HG23 H -2.571 17.786 28.961 1.00 . A A . 280 THR HG23 1 1
12 14455 1 1 34 THR N N -1.661 17.043 24.864 1.00 . A A . 280 THR N 1 1
12 14456 1 1 34 THR O O -0.671 19.130 27.604 1.00 . A A . 280 THR O 1 1
12 14457 1 1 34 THR OG1 O -3.547 15.903 26.400 1.00 . A A . 280 THR OG1 1 1
12 14458 1 1 35 CYS C C 2.871 18.073 25.898 1.00 . A A . 281 CYS C 1 1
12 14459 1 1 35 CYS CA C 1.771 18.165 26.964 1.00 . A A . 281 CYS CA 1 1
12 14460 1 1 35 CYS CB C 2.155 17.319 28.180 1.00 . A A . 281 CYS CB 1 1
12 14461 1 1 35 CYS H H 0.460 16.959 25.739 1.00 . A A . 281 CYS H 1 1
12 14462 1 1 35 CYS HA H 1.664 19.196 27.269 1.00 . A A . 281 CYS HA 1 1
12 14463 1 1 35 CYS HB2 H 2.987 17.779 28.691 1.00 . A A . 281 CYS HB2 1 1
12 14464 1 1 35 CYS HB3 H 1.313 17.253 28.853 1.00 . A A . 281 CYS HB3 1 1
12 14465 1 1 35 CYS N N 0.471 17.682 26.401 1.00 . A A . 281 CYS N 1 1
12 14466 1 1 35 CYS O O 4.026 18.343 26.163 1.00 . A A . 281 CYS O 1 1
12 14467 1 1 35 CYS SG S 2.625 15.661 27.643 1.00 . A A . 281 CYS SG 1 1
12 14468 1 1 36 ASN C C 4.447 16.414 23.791 1.00 . A A . 282 ASN C 1 1
12 14469 1 1 36 ASN CA C 3.507 17.606 23.579 1.00 . A A . 282 ASN CA 1 1
12 14470 1 1 36 ASN CB C 4.329 18.901 23.490 1.00 . A A . 282 ASN CB 1 1
12 14471 1 1 36 ASN CG C 3.415 20.112 23.701 1.00 . A A . 282 ASN CG 1 1
12 14472 1 1 36 ASN H H 1.571 17.505 24.511 1.00 . A A . 282 ASN H 1 1
12 14473 1 1 36 ASN HA H 2.975 17.467 22.649 1.00 . A A . 282 ASN HA 1 1
12 14474 1 1 36 ASN HB2 H 5.099 18.893 24.247 1.00 . A A . 282 ASN HB2 1 1
12 14475 1 1 36 ASN HB3 H 4.787 18.967 22.514 1.00 . A A . 282 ASN HB3 1 1
12 14476 1 1 36 ASN HD21 H 1.858 19.282 22.790 1.00 . A A . 282 ASN HD21 1 1
12 14477 1 1 36 ASN HD22 H 1.599 20.849 23.386 1.00 . A A . 282 ASN HD22 1 1
12 14478 1 1 36 ASN N N 2.511 17.707 24.692 1.00 . A A . 282 ASN N 1 1
12 14479 1 1 36 ASN ND2 N 2.189 20.078 23.255 1.00 . A A . 282 ASN ND2 1 1
12 14480 1 1 36 ASN O O 5.436 16.273 23.097 1.00 . A A . 282 ASN O 1 1
12 14481 1 1 36 ASN OD1 O 3.822 21.100 24.280 1.00 . A A . 282 ASN OD1 1 1
12 14482 1 1 37 THR C C 4.957 13.451 23.717 1.00 . A A . 283 THR C 1 1
12 14483 1 1 37 THR CA C 5.044 14.366 24.941 1.00 . A A . 283 THR CA 1 1
12 14484 1 1 37 THR CB C 4.613 13.598 26.196 1.00 . A A . 283 THR CB 1 1
12 14485 1 1 37 THR CG2 C 5.380 12.276 26.283 1.00 . A A . 283 THR CG2 1 1
12 14486 1 1 37 THR H H 3.347 15.662 25.273 1.00 . A A . 283 THR H 1 1
12 14487 1 1 37 THR HA H 6.063 14.707 25.060 1.00 . A A . 283 THR HA 1 1
12 14488 1 1 37 THR HB H 3.555 13.394 26.150 1.00 . A A . 283 THR HB 1 1
12 14489 1 1 37 THR HG1 H 4.694 15.296 27.142 1.00 . A A . 283 THR HG1 1 1
12 14490 1 1 37 THR HG21 H 5.159 11.794 27.224 1.00 . A A . 283 THR HG21 1 1
12 14491 1 1 37 THR HG22 H 6.440 12.469 26.217 1.00 . A A . 283 THR HG22 1 1
12 14492 1 1 37 THR HG23 H 5.080 11.631 25.471 1.00 . A A . 283 THR HG23 1 1
12 14493 1 1 37 THR N N 4.152 15.545 24.725 1.00 . A A . 283 THR N 1 1
12 14494 1 1 37 THR O O 3.893 12.999 23.342 1.00 . A A . 283 THR O 1 1
12 14495 1 1 37 THR OG1 O 4.902 14.381 27.345 1.00 . A A . 283 THR OG1 1 1
12 14496 1 1 38 LYS C C 5.418 10.970 22.192 1.00 . A A . 284 LYS C 1 1
12 14497 1 1 38 LYS CA C 6.073 12.317 21.875 1.00 . A A . 284 LYS CA 1 1
12 14498 1 1 38 LYS CB C 7.519 12.093 21.415 1.00 . A A . 284 LYS CB 1 1
12 14499 1 1 38 LYS CD C 6.756 12.459 19.033 1.00 . A A . 284 LYS CD 1 1
12 14500 1 1 38 LYS CE C 7.191 13.917 19.218 1.00 . A A . 284 LYS CE 1 1
12 14501 1 1 38 LYS CG C 7.540 11.539 19.982 1.00 . A A . 284 LYS CG 1 1
12 14502 1 1 38 LYS H H 6.910 13.576 23.408 1.00 . A A . 284 LYS H 1 1
12 14503 1 1 38 LYS HA H 5.519 12.805 21.090 1.00 . A A . 284 LYS HA 1 1
12 14504 1 1 38 LYS HB2 H 8.055 13.030 21.447 1.00 . A A . 284 LYS HB2 1 1
12 14505 1 1 38 LYS HB3 H 7.998 11.386 22.076 1.00 . A A . 284 LYS HB3 1 1
12 14506 1 1 38 LYS HD2 H 6.946 12.159 18.015 1.00 . A A . 284 LYS HD2 1 1
12 14507 1 1 38 LYS HD3 H 5.700 12.371 19.237 1.00 . A A . 284 LYS HD3 1 1
12 14508 1 1 38 LYS HE2 H 6.674 14.538 18.502 1.00 . A A . 284 LYS HE2 1 1
12 14509 1 1 38 LYS HE3 H 6.946 14.244 20.217 1.00 . A A . 284 LYS HE3 1 1
12 14510 1 1 38 LYS HG2 H 8.563 11.467 19.643 1.00 . A A . 284 LYS HG2 1 1
12 14511 1 1 38 LYS HG3 H 7.093 10.556 19.972 1.00 . A A . 284 LYS HG3 1 1
12 14512 1 1 38 LYS HZ1 H 9.152 13.960 19.916 1.00 . A A . 284 LYS HZ1 1 1
12 14513 1 1 38 LYS HZ2 H 8.877 14.948 18.561 1.00 . A A . 284 LYS HZ2 1 1
12 14514 1 1 38 LYS HZ3 H 8.981 13.262 18.380 1.00 . A A . 284 LYS HZ3 1 1
12 14515 1 1 38 LYS N N 6.071 13.189 23.087 1.00 . A A . 284 LYS N 1 1
12 14516 1 1 38 LYS NZ N 8.661 14.030 19.002 1.00 . A A . 284 LYS NZ 1 1
12 14517 1 1 38 LYS O O 5.597 10.416 23.260 1.00 . A A . 284 LYS O 1 1
12 14518 1 1 39 LEU C C 4.624 8.061 20.614 1.00 . A A . 285 LEU C 1 1
12 14519 1 1 39 LEU CA C 3.978 9.136 21.494 1.00 . A A . 285 LEU CA 1 1
12 14520 1 1 39 LEU CB C 2.496 9.269 21.126 1.00 . A A . 285 LEU CB 1 1
12 14521 1 1 39 LEU CD1 C 0.187 8.613 21.847 1.00 . A A . 285 LEU CD1 1 1
12 14522 1 1 39 LEU CD2 C 1.829 6.847 21.185 1.00 . A A . 285 LEU CD2 1 1
12 14523 1 1 39 LEU CG C 1.666 8.211 21.868 1.00 . A A . 285 LEU CG 1 1
12 14524 1 1 39 LEU H H 4.531 10.916 20.415 1.00 . A A . 285 LEU H 1 1
12 14525 1 1 39 LEU HA H 4.070 8.858 22.533 1.00 . A A . 285 LEU HA 1 1
12 14526 1 1 39 LEU HB2 H 2.147 10.255 21.402 1.00 . A A . 285 LEU HB2 1 1
12 14527 1 1 39 LEU HB3 H 2.380 9.132 20.062 1.00 . A A . 285 LEU HB3 1 1
12 14528 1 1 39 LEU HD11 H 0.013 9.311 21.041 1.00 . A A . 285 LEU HD11 1 1
12 14529 1 1 39 LEU HD12 H -0.076 9.076 22.784 1.00 . A A . 285 LEU HD12 1 1
12 14530 1 1 39 LEU HD13 H -0.423 7.734 21.699 1.00 . A A . 285 LEU HD13 1 1
12 14531 1 1 39 LEU HD21 H 0.856 6.444 20.945 1.00 . A A . 285 LEU HD21 1 1
12 14532 1 1 39 LEU HD22 H 2.342 6.171 21.851 1.00 . A A . 285 LEU HD22 1 1
12 14533 1 1 39 LEU HD23 H 2.403 6.961 20.277 1.00 . A A . 285 LEU HD23 1 1
12 14534 1 1 39 LEU HG H 2.003 8.144 22.892 1.00 . A A . 285 LEU HG 1 1
12 14535 1 1 39 LEU N N 4.658 10.444 21.266 1.00 . A A . 285 LEU N 1 1
12 14536 1 1 39 LEU O O 4.951 8.295 19.466 1.00 . A A . 285 LEU O 1 1
12 14537 1 1 40 THR C C 4.778 4.447 20.812 1.00 . A A . 286 THR C 1 1
12 14538 1 1 40 THR CA C 5.409 5.769 20.364 1.00 . A A . 286 THR CA 1 1
12 14539 1 1 40 THR CB C 6.921 5.727 20.620 1.00 . A A . 286 THR CB 1 1
12 14540 1 1 40 THR CG2 C 7.626 5.006 19.467 1.00 . A A . 286 THR CG2 1 1
12 14541 1 1 40 THR H H 4.516 6.723 22.074 1.00 . A A . 286 THR H 1 1
12 14542 1 1 40 THR HA H 5.221 5.920 19.311 1.00 . A A . 286 THR HA 1 1
12 14543 1 1 40 THR HB H 7.115 5.198 21.540 1.00 . A A . 286 THR HB 1 1
12 14544 1 1 40 THR HG1 H 6.938 7.498 21.425 1.00 . A A . 286 THR HG1 1 1
12 14545 1 1 40 THR HG21 H 6.917 4.801 18.679 1.00 . A A . 286 THR HG21 1 1
12 14546 1 1 40 THR HG22 H 8.043 4.076 19.825 1.00 . A A . 286 THR HG22 1 1
12 14547 1 1 40 THR HG23 H 8.420 5.630 19.082 1.00 . A A . 286 THR HG23 1 1
12 14548 1 1 40 THR N N 4.798 6.882 21.148 1.00 . A A . 286 THR N 1 1
12 14549 1 1 40 THR O O 3.919 4.422 21.672 1.00 . A A . 286 THR O 1 1
12 14550 1 1 40 THR OG1 O 7.420 7.054 20.724 1.00 . A A . 286 THR OG1 1 1
12 14551 1 1 41 LEU C C 5.249 1.576 21.964 1.00 . A A . 287 LEU C 1 1
12 14552 1 1 41 LEU CA C 4.619 2.032 20.643 1.00 . A A . 287 LEU CA 1 1
12 14553 1 1 41 LEU CB C 4.903 0.994 19.552 1.00 . A A . 287 LEU CB 1 1
12 14554 1 1 41 LEU CD1 C 4.609 0.421 17.135 1.00 . A A . 287 LEU CD1 1 1
12 14555 1 1 41 LEU CD2 C 2.854 1.750 18.318 1.00 . A A . 287 LEU CD2 1 1
12 14556 1 1 41 LEU CG C 4.360 1.487 18.205 1.00 . A A . 287 LEU CG 1 1
12 14557 1 1 41 LEU H H 5.893 3.390 19.555 1.00 . A A . 287 LEU H 1 1
12 14558 1 1 41 LEU HA H 3.551 2.133 20.774 1.00 . A A . 287 LEU HA 1 1
12 14559 1 1 41 LEU HB2 H 5.970 0.839 19.475 1.00 . A A . 287 LEU HB2 1 1
12 14560 1 1 41 LEU HB3 H 4.424 0.061 19.811 1.00 . A A . 287 LEU HB3 1 1
12 14561 1 1 41 LEU HD11 H 5.672 0.275 17.013 1.00 . A A . 287 LEU HD11 1 1
12 14562 1 1 41 LEU HD12 H 4.180 0.744 16.199 1.00 . A A . 287 LEU HD12 1 1
12 14563 1 1 41 LEU HD13 H 4.151 -0.509 17.439 1.00 . A A . 287 LEU HD13 1 1
12 14564 1 1 41 LEU HD21 H 2.396 0.975 18.914 1.00 . A A . 287 LEU HD21 1 1
12 14565 1 1 41 LEU HD22 H 2.414 1.752 17.332 1.00 . A A . 287 LEU HD22 1 1
12 14566 1 1 41 LEU HD23 H 2.690 2.709 18.786 1.00 . A A . 287 LEU HD23 1 1
12 14567 1 1 41 LEU HG H 4.867 2.399 17.926 1.00 . A A . 287 LEU HG 1 1
12 14568 1 1 41 LEU N N 5.197 3.350 20.243 1.00 . A A . 287 LEU N 1 1
12 14569 1 1 41 LEU O O 4.978 0.494 22.449 1.00 . A A . 287 LEU O 1 1
12 14570 1 1 42 LYS C C 6.010 2.671 25.003 1.00 . A A . 288 LYS C 1 1
12 14571 1 1 42 LYS CA C 6.747 2.015 23.830 1.00 . A A . 288 LYS CA 1 1
12 14572 1 1 42 LYS CB C 8.204 2.493 23.806 1.00 . A A . 288 LYS CB 1 1
12 14573 1 1 42 LYS CD C 8.871 0.795 25.530 1.00 . A A . 288 LYS CD 1 1
12 14574 1 1 42 LYS CE C 9.753 0.565 26.760 1.00 . A A . 288 LYS CE 1 1
12 14575 1 1 42 LYS CG C 8.852 2.288 25.181 1.00 . A A . 288 LYS CG 1 1
12 14576 1 1 42 LYS H H 6.294 3.257 22.132 1.00 . A A . 288 LYS H 1 1
12 14577 1 1 42 LYS HA H 6.723 0.942 23.946 1.00 . A A . 288 LYS HA 1 1
12 14578 1 1 42 LYS HB2 H 8.752 1.932 23.063 1.00 . A A . 288 LYS HB2 1 1
12 14579 1 1 42 LYS HB3 H 8.232 3.542 23.552 1.00 . A A . 288 LYS HB3 1 1
12 14580 1 1 42 LYS HD2 H 7.865 0.463 25.742 1.00 . A A . 288 LYS HD2 1 1
12 14581 1 1 42 LYS HD3 H 9.266 0.235 24.696 1.00 . A A . 288 LYS HD3 1 1
12 14582 1 1 42 LYS HE2 H 9.532 1.313 27.507 1.00 . A A . 288 LYS HE2 1 1
12 14583 1 1 42 LYS HE3 H 9.556 -0.416 27.165 1.00 . A A . 288 LYS HE3 1 1
12 14584 1 1 42 LYS HG2 H 9.865 2.664 25.158 1.00 . A A . 288 LYS HG2 1 1
12 14585 1 1 42 LYS HG3 H 8.288 2.825 25.930 1.00 . A A . 288 LYS HG3 1 1
12 14586 1 1 42 LYS HZ1 H 11.369 1.593 25.941 1.00 . A A . 288 LYS HZ1 1 1
12 14587 1 1 42 LYS HZ2 H 11.410 -0.085 25.678 1.00 . A A . 288 LYS HZ2 1 1
12 14588 1 1 42 LYS HZ3 H 11.786 0.548 27.210 1.00 . A A . 288 LYS HZ3 1 1
12 14589 1 1 42 LYS N N 6.091 2.393 22.545 1.00 . A A . 288 LYS N 1 1
12 14590 1 1 42 LYS NZ N 11.188 0.663 26.368 1.00 . A A . 288 LYS NZ 1 1
12 14591 1 1 42 LYS O O 5.881 2.094 26.065 1.00 . A A . 288 LYS O 1 1
12 14592 1 1 43 ASN C C 3.380 4.045 26.037 1.00 . A A . 289 ASN C 1 1
12 14593 1 1 43 ASN CA C 4.815 4.571 25.929 1.00 . A A . 289 ASN CA 1 1
12 14594 1 1 43 ASN CB C 4.791 6.079 25.654 1.00 . A A . 289 ASN CB 1 1
12 14595 1 1 43 ASN CG C 3.733 6.400 24.596 1.00 . A A . 289 ASN CG 1 1
12 14596 1 1 43 ASN H H 5.655 4.322 23.959 1.00 . A A . 289 ASN H 1 1
12 14597 1 1 43 ASN HA H 5.332 4.388 26.860 1.00 . A A . 289 ASN HA 1 1
12 14598 1 1 43 ASN HB2 H 4.560 6.606 26.567 1.00 . A A . 289 ASN HB2 1 1
12 14599 1 1 43 ASN HB3 H 5.759 6.395 25.294 1.00 . A A . 289 ASN HB3 1 1
12 14600 1 1 43 ASN HD21 H 2.207 6.245 25.853 1.00 . A A . 289 ASN HD21 1 1
12 14601 1 1 43 ASN HD22 H 1.793 6.632 24.254 1.00 . A A . 289 ASN HD22 1 1
12 14602 1 1 43 ASN N N 5.534 3.875 24.821 1.00 . A A . 289 ASN N 1 1
12 14603 1 1 43 ASN ND2 N 2.473 6.428 24.929 1.00 . A A . 289 ASN ND2 1 1
12 14604 1 1 43 ASN O O 2.964 3.183 25.286 1.00 . A A . 289 ASN O 1 1
12 14605 1 1 43 ASN OD1 O 4.059 6.629 23.455 1.00 . A A . 289 ASN OD1 1 1
12 14606 1 1 44 LYS C C 0.329 5.344 27.409 1.00 . A A . 290 LYS C 1 1
12 14607 1 1 44 LYS CA C 1.210 4.121 27.135 1.00 . A A . 290 LYS CA 1 1
12 14608 1 1 44 LYS CB C 1.120 3.142 28.312 1.00 . A A . 290 LYS CB 1 1
12 14609 1 1 44 LYS CD C 1.841 0.894 29.153 1.00 . A A . 290 LYS CD 1 1
12 14610 1 1 44 LYS CE C 0.602 -0.005 29.167 1.00 . A A . 290 LYS CE 1 1
12 14611 1 1 44 LYS CG C 1.794 1.820 27.932 1.00 . A A . 290 LYS CG 1 1
12 14612 1 1 44 LYS H H 2.984 5.267 27.551 1.00 . A A . 290 LYS H 1 1
12 14613 1 1 44 LYS HA H 0.874 3.632 26.232 1.00 . A A . 290 LYS HA 1 1
12 14614 1 1 44 LYS HB2 H 1.617 3.568 29.172 1.00 . A A . 290 LYS HB2 1 1
12 14615 1 1 44 LYS HB3 H 0.082 2.959 28.550 1.00 . A A . 290 LYS HB3 1 1
12 14616 1 1 44 LYS HD2 H 2.730 0.281 29.103 1.00 . A A . 290 LYS HD2 1 1
12 14617 1 1 44 LYS HD3 H 1.864 1.486 30.055 1.00 . A A . 290 LYS HD3 1 1
12 14618 1 1 44 LYS HE2 H -0.281 0.601 29.310 1.00 . A A . 290 LYS HE2 1 1
12 14619 1 1 44 LYS HE3 H 0.528 -0.533 28.228 1.00 . A A . 290 LYS HE3 1 1
12 14620 1 1 44 LYS HG2 H 1.234 1.345 27.139 1.00 . A A . 290 LYS HG2 1 1
12 14621 1 1 44 LYS HG3 H 2.800 2.015 27.593 1.00 . A A . 290 LYS HG3 1 1
12 14622 1 1 44 LYS HZ1 H 0.623 -0.494 31.192 1.00 . A A . 290 LYS HZ1 1 1
12 14623 1 1 44 LYS HZ2 H 1.643 -1.459 30.235 1.00 . A A . 290 LYS HZ2 1 1
12 14624 1 1 44 LYS HZ3 H -0.039 -1.698 30.197 1.00 . A A . 290 LYS HZ3 1 1
12 14625 1 1 44 LYS N N 2.622 4.569 26.966 1.00 . A A . 290 LYS N 1 1
12 14626 1 1 44 LYS NZ N 0.716 -0.988 30.282 1.00 . A A . 290 LYS NZ 1 1
12 14627 1 1 44 LYS O O 0.067 5.693 28.545 1.00 . A A . 290 LYS O 1 1
12 14628 1 1 45 PHE C C -2.441 6.849 26.267 1.00 . A A . 291 PHE C 1 1
12 14629 1 1 45 PHE CA C -0.978 7.214 26.550 1.00 . A A . 291 PHE CA 1 1
12 14630 1 1 45 PHE CB C -0.527 8.312 25.571 1.00 . A A . 291 PHE CB 1 1
12 14631 1 1 45 PHE CD1 C 1.616 8.223 26.945 1.00 . A A . 291 PHE CD1 1 1
12 14632 1 1 45 PHE CD2 C 1.575 9.547 24.913 1.00 . A A . 291 PHE CD2 1 1
12 14633 1 1 45 PHE CE1 C 2.949 8.592 27.157 1.00 . A A . 291 PHE CE1 1 1
12 14634 1 1 45 PHE CE2 C 2.908 9.915 25.128 1.00 . A A . 291 PHE CE2 1 1
12 14635 1 1 45 PHE CG C 0.923 8.699 25.818 1.00 . A A . 291 PHE CG 1 1
12 14636 1 1 45 PHE CZ C 3.594 9.436 26.249 1.00 . A A . 291 PHE CZ 1 1
12 14637 1 1 45 PHE H H 0.113 5.702 25.470 1.00 . A A . 291 PHE H 1 1
12 14638 1 1 45 PHE HA H -0.889 7.579 27.564 1.00 . A A . 291 PHE HA 1 1
12 14639 1 1 45 PHE HB2 H -0.631 7.950 24.559 1.00 . A A . 291 PHE HB2 1 1
12 14640 1 1 45 PHE HB3 H -1.152 9.182 25.699 1.00 . A A . 291 PHE HB3 1 1
12 14641 1 1 45 PHE HD1 H 1.124 7.573 27.649 1.00 . A A . 291 PHE HD1 1 1
12 14642 1 1 45 PHE HD2 H 1.048 9.921 24.050 1.00 . A A . 291 PHE HD2 1 1
12 14643 1 1 45 PHE HE1 H 3.479 8.225 28.023 1.00 . A A . 291 PHE HE1 1 1
12 14644 1 1 45 PHE HE2 H 3.407 10.567 24.427 1.00 . A A . 291 PHE HE2 1 1
12 14645 1 1 45 PHE HZ H 4.623 9.719 26.413 1.00 . A A . 291 PHE HZ 1 1
12 14646 1 1 45 PHE N N -0.121 6.002 26.371 1.00 . A A . 291 PHE N 1 1
12 14647 1 1 45 PHE O O -2.803 5.690 26.235 1.00 . A A . 291 PHE O 1 1
12 14648 1 1 46 VAL C C -5.267 8.595 24.815 1.00 . A A . 292 VAL C 1 1
12 14649 1 1 46 VAL CA C -4.730 7.556 25.809 1.00 . A A . 292 VAL CA 1 1
12 14650 1 1 46 VAL CB C -5.510 7.653 27.130 1.00 . A A . 292 VAL CB 1 1
12 14651 1 1 46 VAL CG1 C -6.964 7.221 26.915 1.00 . A A . 292 VAL CG1 1 1
12 14652 1 1 46 VAL CG2 C -4.865 6.741 28.180 1.00 . A A . 292 VAL CG2 1 1
12 14653 1 1 46 VAL H H -2.964 8.759 26.117 1.00 . A A . 292 VAL H 1 1
12 14654 1 1 46 VAL HA H -4.841 6.565 25.393 1.00 . A A . 292 VAL HA 1 1
12 14655 1 1 46 VAL HB H -5.490 8.675 27.483 1.00 . A A . 292 VAL HB 1 1
12 14656 1 1 46 VAL HG11 H -7.388 6.903 27.856 1.00 . A A . 292 VAL HG11 1 1
12 14657 1 1 46 VAL HG12 H -6.997 6.402 26.211 1.00 . A A . 292 VAL HG12 1 1
12 14658 1 1 46 VAL HG13 H -7.534 8.053 26.528 1.00 . A A . 292 VAL HG13 1 1
12 14659 1 1 46 VAL HG21 H -5.498 6.696 29.054 1.00 . A A . 292 VAL HG21 1 1
12 14660 1 1 46 VAL HG22 H -3.899 7.136 28.456 1.00 . A A . 292 VAL HG22 1 1
12 14661 1 1 46 VAL HG23 H -4.746 5.749 27.771 1.00 . A A . 292 VAL HG23 1 1
12 14662 1 1 46 VAL N N -3.283 7.832 26.076 1.00 . A A . 292 VAL N 1 1
12 14663 1 1 46 VAL O O -4.579 9.531 24.460 1.00 . A A . 292 VAL O 1 1
12 14664 1 1 47 GLU C C -8.045 10.345 24.138 1.00 . A A . 293 GLU C 1 1
12 14665 1 1 47 GLU CA C -7.062 9.437 23.408 1.00 . A A . 293 GLU CA 1 1
12 14666 1 1 47 GLU CB C -7.811 8.732 22.275 1.00 . A A . 293 GLU CB 1 1
12 14667 1 1 47 GLU CD C -10.013 9.836 21.781 1.00 . A A . 293 GLU CD 1 1
12 14668 1 1 47 GLU CG C -8.529 9.783 21.407 1.00 . A A . 293 GLU CG 1 1
12 14669 1 1 47 GLU H H -7.031 7.685 24.666 1.00 . A A . 293 GLU H 1 1
12 14670 1 1 47 GLU HA H -6.266 10.036 22.991 1.00 . A A . 293 GLU HA 1 1
12 14671 1 1 47 GLU HB2 H -7.109 8.180 21.673 1.00 . A A . 293 GLU HB2 1 1
12 14672 1 1 47 GLU HB3 H -8.539 8.054 22.690 1.00 . A A . 293 GLU HB3 1 1
12 14673 1 1 47 GLU HG2 H -8.082 10.752 21.571 1.00 . A A . 293 GLU HG2 1 1
12 14674 1 1 47 GLU HG3 H -8.437 9.524 20.368 1.00 . A A . 293 GLU HG3 1 1
12 14675 1 1 47 GLU N N -6.490 8.444 24.367 1.00 . A A . 293 GLU N 1 1
12 14676 1 1 47 GLU O O -8.731 9.933 25.055 1.00 . A A . 293 GLU O 1 1
12 14677 1 1 47 GLU OE1 O -10.674 8.822 21.643 1.00 . A A . 293 GLU OE1 1 1
12 14678 1 1 47 GLU OE2 O -10.464 10.892 22.193 1.00 . A A . 293 GLU OE2 1 1
12 14679 1 1 48 PHE C C -9.460 13.595 23.347 1.00 . A A . 294 PHE C 1 1
12 14680 1 1 48 PHE CA C -9.067 12.525 24.361 1.00 . A A . 294 PHE CA 1 1
12 14681 1 1 48 PHE CB C -8.396 13.166 25.570 1.00 . A A . 294 PHE CB 1 1
12 14682 1 1 48 PHE CD1 C -10.517 14.445 26.066 1.00 . A A . 294 PHE CD1 1 1
12 14683 1 1 48 PHE CD2 C -8.395 15.611 26.181 1.00 . A A . 294 PHE CD2 1 1
12 14684 1 1 48 PHE CE1 C -11.184 15.625 26.414 1.00 . A A . 294 PHE CE1 1 1
12 14685 1 1 48 PHE CE2 C -9.062 16.791 26.530 1.00 . A A . 294 PHE CE2 1 1
12 14686 1 1 48 PHE CG C -9.121 14.439 25.949 1.00 . A A . 294 PHE CG 1 1
12 14687 1 1 48 PHE CZ C -10.457 16.798 26.647 1.00 . A A . 294 PHE CZ 1 1
12 14688 1 1 48 PHE H H -7.563 11.871 22.973 1.00 . A A . 294 PHE H 1 1
12 14689 1 1 48 PHE HA H -9.951 11.992 24.680 1.00 . A A . 294 PHE HA 1 1
12 14690 1 1 48 PHE HB2 H -8.430 12.472 26.391 1.00 . A A . 294 PHE HB2 1 1
12 14691 1 1 48 PHE HB3 H -7.367 13.394 25.333 1.00 . A A . 294 PHE HB3 1 1
12 14692 1 1 48 PHE HD1 H -11.077 13.541 25.886 1.00 . A A . 294 PHE HD1 1 1
12 14693 1 1 48 PHE HD2 H -7.320 15.606 26.089 1.00 . A A . 294 PHE HD2 1 1
12 14694 1 1 48 PHE HE1 H -12.260 15.630 26.504 1.00 . A A . 294 PHE HE1 1 1
12 14695 1 1 48 PHE HE2 H -8.500 17.695 26.710 1.00 . A A . 294 PHE HE2 1 1
12 14696 1 1 48 PHE HZ H -10.972 17.708 26.916 1.00 . A A . 294 PHE HZ 1 1
12 14697 1 1 48 PHE N N -8.124 11.574 23.722 1.00 . A A . 294 PHE N 1 1
12 14698 1 1 48 PHE O O -8.645 14.393 22.926 1.00 . A A . 294 PHE O 1 1
12 14699 1 1 49 ASP C C -10.472 14.306 20.618 1.00 . A A . 295 ASP C 1 1
12 14700 1 1 49 ASP CA C -11.170 14.596 21.940 1.00 . A A . 295 ASP CA 1 1
12 14701 1 1 49 ASP CB C -10.840 16.017 22.419 1.00 . A A . 295 ASP CB 1 1
12 14702 1 1 49 ASP CG C -11.605 17.040 21.574 1.00 . A A . 295 ASP CG 1 1
12 14703 1 1 49 ASP H H -11.322 12.924 23.285 1.00 . A A . 295 ASP H 1 1
12 14704 1 1 49 ASP HA H -12.237 14.495 21.805 1.00 . A A . 295 ASP HA 1 1
12 14705 1 1 49 ASP HB2 H -11.126 16.122 23.455 1.00 . A A . 295 ASP HB2 1 1
12 14706 1 1 49 ASP HB3 H -9.781 16.195 22.319 1.00 . A A . 295 ASP HB3 1 1
12 14707 1 1 49 ASP N N -10.701 13.597 22.942 1.00 . A A . 295 ASP N 1 1
12 14708 1 1 49 ASP O O -10.163 15.196 19.850 1.00 . A A . 295 ASP O 1 1
12 14709 1 1 49 ASP OD1 O -12.821 17.067 21.668 1.00 . A A . 295 ASP OD1 1 1
12 14710 1 1 49 ASP OD2 O -10.960 17.779 20.847 1.00 . A A . 295 ASP OD2 1 1
12 14711 1 1 50 MET C C -8.072 13.092 19.167 1.00 . A A . 296 MET C 1 1
12 14712 1 1 50 MET CA C -9.533 12.649 19.101 1.00 . A A . 296 MET CA 1 1
12 14713 1 1 50 MET CB C -10.229 13.295 17.895 1.00 . A A . 296 MET CB 1 1
12 14714 1 1 50 MET CE C -14.199 12.531 17.235 1.00 . A A . 296 MET CE 1 1
12 14715 1 1 50 MET CG C -11.747 13.302 18.116 1.00 . A A . 296 MET CG 1 1
12 14716 1 1 50 MET H H -10.474 12.361 21.017 1.00 . A A . 296 MET H 1 1
12 14717 1 1 50 MET HA H -9.573 11.573 19.002 1.00 . A A . 296 MET HA 1 1
12 14718 1 1 50 MET HB2 H -9.877 14.310 17.775 1.00 . A A . 296 MET HB2 1 1
12 14719 1 1 50 MET HB3 H -10.001 12.730 17.006 1.00 . A A . 296 MET HB3 1 1
12 14720 1 1 50 MET HE1 H -14.927 12.469 16.437 1.00 . A A . 296 MET HE1 1 1
12 14721 1 1 50 MET HE2 H -14.511 13.280 17.945 1.00 . A A . 296 MET HE2 1 1
12 14722 1 1 50 MET HE3 H -14.122 11.575 17.734 1.00 . A A . 296 MET HE3 1 1
12 14723 1 1 50 MET HG2 H -12.012 12.535 18.829 1.00 . A A . 296 MET HG2 1 1
12 14724 1 1 50 MET HG3 H -12.051 14.265 18.497 1.00 . A A . 296 MET HG3 1 1
12 14725 1 1 50 MET N N -10.218 13.049 20.363 1.00 . A A . 296 MET N 1 1
12 14726 1 1 50 MET O O -7.384 13.157 18.166 1.00 . A A . 296 MET O 1 1
12 14727 1 1 50 MET SD S -12.588 12.981 16.545 1.00 . A A . 296 MET SD 1 1
12 14728 1 1 51 LYS C C -5.531 12.923 21.578 1.00 . A A . 297 LYS C 1 1
12 14729 1 1 51 LYS CA C -6.175 13.808 20.512 1.00 . A A . 297 LYS CA 1 1
12 14730 1 1 51 LYS CB C -6.120 15.270 20.957 1.00 . A A . 297 LYS CB 1 1
12 14731 1 1 51 LYS CD C -6.221 17.590 20.016 1.00 . A A . 297 LYS CD 1 1
12 14732 1 1 51 LYS CE C -6.577 18.151 21.398 1.00 . A A . 297 LYS CE 1 1
12 14733 1 1 51 LYS CG C -6.752 16.159 19.881 1.00 . A A . 297 LYS CG 1 1
12 14734 1 1 51 LYS H H -8.173 13.311 21.143 1.00 . A A . 297 LYS H 1 1
12 14735 1 1 51 LYS HA H -5.654 13.691 19.575 1.00 . A A . 297 LYS HA 1 1
12 14736 1 1 51 LYS HB2 H -6.661 15.384 21.885 1.00 . A A . 297 LYS HB2 1 1
12 14737 1 1 51 LYS HB3 H -5.091 15.561 21.103 1.00 . A A . 297 LYS HB3 1 1
12 14738 1 1 51 LYS HD2 H -5.147 17.584 19.896 1.00 . A A . 297 LYS HD2 1 1
12 14739 1 1 51 LYS HD3 H -6.665 18.211 19.253 1.00 . A A . 297 LYS HD3 1 1
12 14740 1 1 51 LYS HE2 H -5.933 17.709 22.143 1.00 . A A . 297 LYS HE2 1 1
12 14741 1 1 51 LYS HE3 H -6.440 19.223 21.396 1.00 . A A . 297 LYS HE3 1 1
12 14742 1 1 51 LYS HG2 H -6.502 15.773 18.903 1.00 . A A . 297 LYS HG2 1 1
12 14743 1 1 51 LYS HG3 H -7.825 16.162 20.002 1.00 . A A . 297 LYS HG3 1 1
12 14744 1 1 51 LYS HZ1 H -8.345 18.485 22.450 1.00 . A A . 297 LYS HZ1 1 1
12 14745 1 1 51 LYS HZ2 H -8.064 16.855 22.066 1.00 . A A . 297 LYS HZ2 1 1
12 14746 1 1 51 LYS HZ3 H -8.580 17.936 20.862 1.00 . A A . 297 LYS HZ3 1 1
12 14747 1 1 51 LYS N N -7.594 13.384 20.351 1.00 . A A . 297 LYS N 1 1
12 14748 1 1 51 LYS NZ N -7.999 17.833 21.718 1.00 . A A . 297 LYS NZ 1 1
12 14749 1 1 51 LYS O O -6.181 12.549 22.531 1.00 . A A . 297 LYS O 1 1
12 14750 1 1 52 PRO C C -3.341 12.464 23.665 1.00 . A A . 298 PRO C 1 1
12 14751 1 1 52 PRO CA C -3.558 11.737 22.338 1.00 . A A . 298 PRO CA 1 1
12 14752 1 1 52 PRO CB C -2.212 11.452 21.666 1.00 . A A . 298 PRO CB 1 1
12 14753 1 1 52 PRO CD C -3.476 13.051 20.236 1.00 . A A . 298 PRO CD 1 1
12 14754 1 1 52 PRO CG C -2.101 12.396 20.445 1.00 . A A . 298 PRO CG 1 1
12 14755 1 1 52 PRO HA H -4.096 10.816 22.493 1.00 . A A . 298 PRO HA 1 1
12 14756 1 1 52 PRO HB2 H -1.406 11.646 22.360 1.00 . A A . 298 PRO HB2 1 1
12 14757 1 1 52 PRO HB3 H -2.176 10.426 21.337 1.00 . A A . 298 PRO HB3 1 1
12 14758 1 1 52 PRO HD2 H -3.383 14.129 20.238 1.00 . A A . 298 PRO HD2 1 1
12 14759 1 1 52 PRO HD3 H -3.918 12.711 19.315 1.00 . A A . 298 PRO HD3 1 1
12 14760 1 1 52 PRO HG2 H -1.362 13.157 20.646 1.00 . A A . 298 PRO HG2 1 1
12 14761 1 1 52 PRO HG3 H -1.825 11.836 19.566 1.00 . A A . 298 PRO HG3 1 1
12 14762 1 1 52 PRO N N -4.278 12.598 21.389 1.00 . A A . 298 PRO N 1 1
12 14763 1 1 52 PRO O O -3.158 13.665 23.710 1.00 . A A . 298 PRO O 1 1
12 14764 1 1 53 VAL C C -2.235 11.366 26.874 1.00 . A A . 299 VAL C 1 1
12 14765 1 1 53 VAL CA C -3.109 12.332 26.075 1.00 . A A . 299 VAL CA 1 1
12 14766 1 1 53 VAL CB C -4.451 12.581 26.785 1.00 . A A . 299 VAL CB 1 1
12 14767 1 1 53 VAL CG1 C -5.125 11.255 27.149 1.00 . A A . 299 VAL CG1 1 1
12 14768 1 1 53 VAL CG2 C -4.207 13.393 28.058 1.00 . A A . 299 VAL CG2 1 1
12 14769 1 1 53 VAL H H -3.469 10.759 24.658 1.00 . A A . 299 VAL H 1 1
12 14770 1 1 53 VAL HA H -2.584 13.270 25.958 1.00 . A A . 299 VAL HA 1 1
12 14771 1 1 53 VAL HB H -5.101 13.139 26.127 1.00 . A A . 299 VAL HB 1 1
12 14772 1 1 53 VAL HG11 H -6.182 11.418 27.295 1.00 . A A . 299 VAL HG11 1 1
12 14773 1 1 53 VAL HG12 H -4.692 10.869 28.058 1.00 . A A . 299 VAL HG12 1 1
12 14774 1 1 53 VAL HG13 H -4.978 10.546 26.352 1.00 . A A . 299 VAL HG13 1 1
12 14775 1 1 53 VAL HG21 H -5.059 14.028 28.249 1.00 . A A . 299 VAL HG21 1 1
12 14776 1 1 53 VAL HG22 H -3.326 14.002 27.932 1.00 . A A . 299 VAL HG22 1 1
12 14777 1 1 53 VAL HG23 H -4.064 12.722 28.892 1.00 . A A . 299 VAL HG23 1 1
12 14778 1 1 53 VAL N N -3.338 11.728 24.737 1.00 . A A . 299 VAL N 1 1
12 14779 1 1 53 VAL O O -2.611 10.239 27.132 1.00 . A A . 299 VAL O 1 1
12 14780 1 1 54 CYS C C -0.750 10.494 29.315 1.00 . A A . 300 CYS C 1 1
12 14781 1 1 54 CYS CA C -0.136 10.885 27.975 1.00 . A A . 300 CYS CA 1 1
12 14782 1 1 54 CYS CB C 1.209 11.585 28.188 1.00 . A A . 300 CYS CB 1 1
12 14783 1 1 54 CYS H H -0.763 12.686 26.990 1.00 . A A . 300 CYS H 1 1
12 14784 1 1 54 CYS HA H 0.020 9.996 27.395 1.00 . A A . 300 CYS HA 1 1
12 14785 1 1 54 CYS HB2 H 1.948 10.861 28.497 1.00 . A A . 300 CYS HB2 1 1
12 14786 1 1 54 CYS HB3 H 1.524 12.048 27.263 1.00 . A A . 300 CYS HB3 1 1
12 14787 1 1 54 CYS N N -1.055 11.787 27.233 1.00 . A A . 300 CYS N 1 1
12 14788 1 1 54 CYS O O -1.490 11.246 29.919 1.00 . A A . 300 CYS O 1 1
12 14789 1 1 54 CYS SG S 1.043 12.852 29.462 1.00 . A A . 300 CYS SG 1 1
12 14790 1 1 55 LYS C C -0.830 9.893 32.141 1.00 . A A . 301 LYS C 1 1
12 14791 1 1 55 LYS CA C -1.007 8.817 31.063 1.00 . A A . 301 LYS CA 1 1
12 14792 1 1 55 LYS CB C -0.271 7.531 31.456 1.00 . A A . 301 LYS CB 1 1
12 14793 1 1 55 LYS CD C 0.166 5.892 33.300 1.00 . A A . 301 LYS CD 1 1
12 14794 1 1 55 LYS CE C 1.499 6.334 33.910 1.00 . A A . 301 LYS CE 1 1
12 14795 1 1 55 LYS CG C -0.645 7.124 32.887 1.00 . A A . 301 LYS CG 1 1
12 14796 1 1 55 LYS H H 0.139 8.723 29.248 1.00 . A A . 301 LYS H 1 1
12 14797 1 1 55 LYS HA H -2.059 8.603 30.941 1.00 . A A . 301 LYS HA 1 1
12 14798 1 1 55 LYS HB2 H -0.552 6.742 30.772 1.00 . A A . 301 LYS HB2 1 1
12 14799 1 1 55 LYS HB3 H 0.795 7.694 31.394 1.00 . A A . 301 LYS HB3 1 1
12 14800 1 1 55 LYS HD2 H -0.392 5.322 34.029 1.00 . A A . 301 LYS HD2 1 1
12 14801 1 1 55 LYS HD3 H 0.356 5.277 32.432 1.00 . A A . 301 LYS HD3 1 1
12 14802 1 1 55 LYS HE2 H 1.949 7.091 33.284 1.00 . A A . 301 LYS HE2 1 1
12 14803 1 1 55 LYS HE3 H 1.327 6.740 34.896 1.00 . A A . 301 LYS HE3 1 1
12 14804 1 1 55 LYS HG2 H -0.430 7.940 33.562 1.00 . A A . 301 LYS HG2 1 1
12 14805 1 1 55 LYS HG3 H -1.698 6.890 32.930 1.00 . A A . 301 LYS HG3 1 1
12 14806 1 1 55 LYS HZ1 H 3.220 5.401 34.619 1.00 . A A . 301 LYS HZ1 1 1
12 14807 1 1 55 LYS HZ2 H 2.760 4.913 33.058 1.00 . A A . 301 LYS HZ2 1 1
12 14808 1 1 55 LYS HZ3 H 1.901 4.354 34.413 1.00 . A A . 301 LYS HZ3 1 1
12 14809 1 1 55 LYS N N -0.452 9.305 29.769 1.00 . A A . 301 LYS N 1 1
12 14810 1 1 55 LYS NZ N 2.414 5.162 34.008 1.00 . A A . 301 LYS NZ 1 1
12 14811 1 1 55 LYS O O -1.631 10.010 33.049 1.00 . A A . 301 LYS O 1 1
12 14812 1 1 56 LYS C C -0.665 12.845 32.845 1.00 . A A . 302 LYS C 1 1
12 14813 1 1 56 LYS CA C 0.411 11.775 33.043 1.00 . A A . 302 LYS CA 1 1
12 14814 1 1 56 LYS CB C 1.799 12.394 32.854 1.00 . A A . 302 LYS CB 1 1
12 14815 1 1 56 LYS CD C 3.505 13.675 34.166 1.00 . A A . 302 LYS CD 1 1
12 14816 1 1 56 LYS CE C 3.717 14.812 35.169 1.00 . A A . 302 LYS CE 1 1
12 14817 1 1 56 LYS CG C 2.009 13.512 33.883 1.00 . A A . 302 LYS CG 1 1
12 14818 1 1 56 LYS H H 0.823 10.593 31.285 1.00 . A A . 302 LYS H 1 1
12 14819 1 1 56 LYS HA H 0.329 11.362 34.040 1.00 . A A . 302 LYS HA 1 1
12 14820 1 1 56 LYS HB2 H 2.553 11.632 32.990 1.00 . A A . 302 LYS HB2 1 1
12 14821 1 1 56 LYS HB3 H 1.879 12.805 31.859 1.00 . A A . 302 LYS HB3 1 1
12 14822 1 1 56 LYS HD2 H 3.896 12.755 34.577 1.00 . A A . 302 LYS HD2 1 1
12 14823 1 1 56 LYS HD3 H 4.022 13.908 33.247 1.00 . A A . 302 LYS HD3 1 1
12 14824 1 1 56 LYS HE2 H 3.191 15.694 34.832 1.00 . A A . 302 LYS HE2 1 1
12 14825 1 1 56 LYS HE3 H 3.339 14.515 36.136 1.00 . A A . 302 LYS HE3 1 1
12 14826 1 1 56 LYS HG2 H 1.612 14.438 33.492 1.00 . A A . 302 LYS HG2 1 1
12 14827 1 1 56 LYS HG3 H 1.496 13.260 34.799 1.00 . A A . 302 LYS HG3 1 1
12 14828 1 1 56 LYS HZ1 H 5.704 14.226 35.379 1.00 . A A . 302 LYS HZ1 1 1
12 14829 1 1 56 LYS HZ2 H 5.342 15.718 36.106 1.00 . A A . 302 LYS HZ2 1 1
12 14830 1 1 56 LYS HZ3 H 5.489 15.606 34.417 1.00 . A A . 302 LYS HZ3 1 1
12 14831 1 1 56 LYS N N 0.200 10.693 32.036 1.00 . A A . 302 LYS N 1 1
12 14832 1 1 56 LYS NZ N 5.173 15.114 35.276 1.00 . A A . 302 LYS NZ 1 1
12 14833 1 1 56 LYS O O -1.288 13.296 33.786 1.00 . A A . 302 LYS O 1 1
12 14834 1 1 57 CYS C C -3.314 13.613 31.629 1.00 . A A . 303 CYS C 1 1
12 14835 1 1 57 CYS CA C -1.956 14.253 31.349 1.00 . A A . 303 CYS CA 1 1
12 14836 1 1 57 CYS CB C -1.884 14.698 29.886 1.00 . A A . 303 CYS CB 1 1
12 14837 1 1 57 CYS H H -0.403 12.844 30.876 1.00 . A A . 303 CYS H 1 1
12 14838 1 1 57 CYS HA H -1.815 15.103 32.000 1.00 . A A . 303 CYS HA 1 1
12 14839 1 1 57 CYS HB2 H -1.618 13.854 29.267 1.00 . A A . 303 CYS HB2 1 1
12 14840 1 1 57 CYS HB3 H -2.846 15.077 29.581 1.00 . A A . 303 CYS HB3 1 1
12 14841 1 1 57 CYS N N -0.904 13.235 31.619 1.00 . A A . 303 CYS N 1 1
12 14842 1 1 57 CYS O O -4.190 14.216 32.214 1.00 . A A . 303 CYS O 1 1
12 14843 1 1 57 CYS SG S -0.638 16.000 29.698 1.00 . A A . 303 CYS SG 1 1
12 14844 1 1 58 TYR C C -5.020 11.659 32.996 1.00 . A A . 304 TYR C 1 1
12 14845 1 1 58 TYR CA C -4.757 11.660 31.490 1.00 . A A . 304 TYR CA 1 1
12 14846 1 1 58 TYR CB C -4.622 10.218 30.995 1.00 . A A . 304 TYR CB 1 1
12 14847 1 1 58 TYR CD1 C -7.071 9.692 30.699 1.00 . A A . 304 TYR CD1 1 1
12 14848 1 1 58 TYR CD2 C -5.790 8.417 32.316 1.00 . A A . 304 TYR CD2 1 1
12 14849 1 1 58 TYR CE1 C -8.213 8.951 31.022 1.00 . A A . 304 TYR CE1 1 1
12 14850 1 1 58 TYR CE2 C -6.932 7.678 32.639 1.00 . A A . 304 TYR CE2 1 1
12 14851 1 1 58 TYR CG C -5.859 9.425 31.346 1.00 . A A . 304 TYR CG 1 1
12 14852 1 1 58 TYR CZ C -8.143 7.943 31.993 1.00 . A A . 304 TYR CZ 1 1
12 14853 1 1 58 TYR H H -2.744 11.911 30.777 1.00 . A A . 304 TYR H 1 1
12 14854 1 1 58 TYR HA H -5.567 12.152 30.975 1.00 . A A . 304 TYR HA 1 1
12 14855 1 1 58 TYR HB2 H -4.489 10.217 29.925 1.00 . A A . 304 TYR HB2 1 1
12 14856 1 1 58 TYR HB3 H -3.763 9.762 31.462 1.00 . A A . 304 TYR HB3 1 1
12 14857 1 1 58 TYR HD1 H -7.125 10.469 29.951 1.00 . A A . 304 TYR HD1 1 1
12 14858 1 1 58 TYR HD2 H -4.856 8.212 32.817 1.00 . A A . 304 TYR HD2 1 1
12 14859 1 1 58 TYR HE1 H -9.147 9.157 30.524 1.00 . A A . 304 TYR HE1 1 1
12 14860 1 1 58 TYR HE2 H -6.879 6.901 33.387 1.00 . A A . 304 TYR HE2 1 1
12 14861 1 1 58 TYR HH H -9.180 6.343 31.912 1.00 . A A . 304 TYR HH 1 1
12 14862 1 1 58 TYR N N -3.477 12.377 31.232 1.00 . A A . 304 TYR N 1 1
12 14863 1 1 58 TYR O O -6.135 11.482 33.446 1.00 . A A . 304 TYR O 1 1
12 14864 1 1 58 TYR OH O -9.268 7.212 32.312 1.00 . A A . 304 TYR OH 1 1
12 14865 1 1 59 GLU C C -4.467 13.297 35.715 1.00 . A A . 305 GLU C 1 1
12 14866 1 1 59 GLU CA C -4.140 11.873 35.253 1.00 . A A . 305 GLU CA 1 1
12 14867 1 1 59 GLU CB C -2.827 11.384 35.885 1.00 . A A . 305 GLU CB 1 1
12 14868 1 1 59 GLU CD C -1.299 11.538 37.860 1.00 . A A . 305 GLU CD 1 1
12 14869 1 1 59 GLU CG C -2.542 12.133 37.192 1.00 . A A . 305 GLU CG 1 1
12 14870 1 1 59 GLU H H -3.102 12.001 33.374 1.00 . A A . 305 GLU H 1 1
12 14871 1 1 59 GLU HA H -4.943 11.212 35.538 1.00 . A A . 305 GLU HA 1 1
12 14872 1 1 59 GLU HB2 H -2.905 10.327 36.090 1.00 . A A . 305 GLU HB2 1 1
12 14873 1 1 59 GLU HB3 H -2.014 11.553 35.195 1.00 . A A . 305 GLU HB3 1 1
12 14874 1 1 59 GLU HG2 H -2.370 13.178 36.979 1.00 . A A . 305 GLU HG2 1 1
12 14875 1 1 59 GLU HG3 H -3.387 12.034 37.855 1.00 . A A . 305 GLU HG3 1 1
12 14876 1 1 59 GLU N N -3.988 11.858 33.772 1.00 . A A . 305 GLU N 1 1
12 14877 1 1 59 GLU O O -5.008 13.504 36.784 1.00 . A A . 305 GLU O 1 1
12 14878 1 1 59 GLU OE1 O -1.461 10.777 38.799 1.00 . A A . 305 GLU OE1 1 1
12 14879 1 1 59 GLU OE2 O -0.206 11.854 37.418 1.00 . A A . 305 GLU OE2 1 1
12 14880 1 1 60 LYS C C -5.959 15.907 35.341 1.00 . A A . 306 LYS C 1 1
12 14881 1 1 60 LYS CA C -4.441 15.689 35.298 1.00 . A A . 306 LYS CA 1 1
12 14882 1 1 60 LYS CB C -3.791 16.634 34.277 1.00 . A A . 306 LYS CB 1 1
12 14883 1 1 60 LYS CD C -4.000 17.442 31.911 1.00 . A A . 306 LYS CD 1 1
12 14884 1 1 60 LYS CE C -3.586 18.905 32.099 1.00 . A A . 306 LYS CE 1 1
12 14885 1 1 60 LYS CG C -4.774 16.958 33.144 1.00 . A A . 306 LYS CG 1 1
12 14886 1 1 60 LYS H H -3.718 14.087 34.053 1.00 . A A . 306 LYS H 1 1
12 14887 1 1 60 LYS HA H -4.026 15.883 36.276 1.00 . A A . 306 LYS HA 1 1
12 14888 1 1 60 LYS HB2 H -3.501 17.549 34.772 1.00 . A A . 306 LYS HB2 1 1
12 14889 1 1 60 LYS HB3 H -2.915 16.158 33.863 1.00 . A A . 306 LYS HB3 1 1
12 14890 1 1 60 LYS HD2 H -3.119 16.833 31.777 1.00 . A A . 306 LYS HD2 1 1
12 14891 1 1 60 LYS HD3 H -4.629 17.359 31.038 1.00 . A A . 306 LYS HD3 1 1
12 14892 1 1 60 LYS HE2 H -3.610 19.411 31.145 1.00 . A A . 306 LYS HE2 1 1
12 14893 1 1 60 LYS HE3 H -4.270 19.391 32.780 1.00 . A A . 306 LYS HE3 1 1
12 14894 1 1 60 LYS HG2 H -5.335 16.071 32.890 1.00 . A A . 306 LYS HG2 1 1
12 14895 1 1 60 LYS HG3 H -5.453 17.733 33.467 1.00 . A A . 306 LYS HG3 1 1
12 14896 1 1 60 LYS HZ1 H -2.235 18.780 33.679 1.00 . A A . 306 LYS HZ1 1 1
12 14897 1 1 60 LYS HZ2 H -1.801 19.907 32.484 1.00 . A A . 306 LYS HZ2 1 1
12 14898 1 1 60 LYS HZ3 H -1.614 18.243 32.195 1.00 . A A . 306 LYS HZ3 1 1
12 14899 1 1 60 LYS N N -4.148 14.279 34.913 1.00 . A A . 306 LYS N 1 1
12 14900 1 1 60 LYS NZ N -2.205 18.963 32.656 1.00 . A A . 306 LYS NZ 1 1
12 14901 1 1 60 LYS O O -6.438 16.887 35.878 1.00 . A A . 306 LYS O 1 1
12 14902 1 1 61 PHE C C -8.747 14.479 36.073 1.00 . A A . 307 PHE C 1 1
12 14903 1 1 61 PHE CA C -8.200 15.136 34.803 1.00 . A A . 307 PHE CA 1 1
12 14904 1 1 61 PHE CB C -8.801 14.434 33.579 1.00 . A A . 307 PHE CB 1 1
12 14905 1 1 61 PHE CD1 C -7.815 16.189 32.057 1.00 . A A . 307 PHE CD1 1 1
12 14906 1 1 61 PHE CD2 C -7.608 13.855 31.436 1.00 . A A . 307 PHE CD2 1 1
12 14907 1 1 61 PHE CE1 C -7.127 16.559 30.896 1.00 . A A . 307 PHE CE1 1 1
12 14908 1 1 61 PHE CE2 C -6.920 14.225 30.275 1.00 . A A . 307 PHE CE2 1 1
12 14909 1 1 61 PHE CG C -8.056 14.837 32.328 1.00 . A A . 307 PHE CG 1 1
12 14910 1 1 61 PHE CZ C -6.680 15.577 30.005 1.00 . A A . 307 PHE CZ 1 1
12 14911 1 1 61 PHE H H -6.306 14.209 34.370 1.00 . A A . 307 PHE H 1 1
12 14912 1 1 61 PHE HA H -8.463 16.182 34.788 1.00 . A A . 307 PHE HA 1 1
12 14913 1 1 61 PHE HB2 H -8.729 13.364 33.709 1.00 . A A . 307 PHE HB2 1 1
12 14914 1 1 61 PHE HB3 H -9.840 14.712 33.481 1.00 . A A . 307 PHE HB3 1 1
12 14915 1 1 61 PHE HD1 H -8.160 16.948 32.744 1.00 . A A . 307 PHE HD1 1 1
12 14916 1 1 61 PHE HD2 H -7.794 12.811 31.643 1.00 . A A . 307 PHE HD2 1 1
12 14917 1 1 61 PHE HE1 H -6.941 17.601 30.689 1.00 . A A . 307 PHE HE1 1 1
12 14918 1 1 61 PHE HE2 H -6.576 13.468 29.587 1.00 . A A . 307 PHE HE2 1 1
12 14919 1 1 61 PHE HZ H -6.149 15.863 29.109 1.00 . A A . 307 PHE HZ 1 1
12 14920 1 1 61 PHE N N -6.716 14.994 34.788 1.00 . A A . 307 PHE N 1 1
12 14921 1 1 61 PHE O O -8.160 13.542 36.576 1.00 . A A . 307 PHE O 1 1
12 14922 1 1 62 PRO C C -10.744 12.936 37.600 1.00 . A A . 308 PRO C 1 1
12 14923 1 1 62 PRO CA C -10.497 14.436 37.762 1.00 . A A . 308 PRO CA 1 1
12 14924 1 1 62 PRO CB C -11.820 15.199 37.891 1.00 . A A . 308 PRO CB 1 1
12 14925 1 1 62 PRO CD C -10.566 16.122 35.945 1.00 . A A . 308 PRO CD 1 1
12 14926 1 1 62 PRO CG C -11.818 16.318 36.818 1.00 . A A . 308 PRO CG 1 1
12 14927 1 1 62 PRO HA H -9.881 14.624 38.626 1.00 . A A . 308 PRO HA 1 1
12 14928 1 1 62 PRO HB2 H -12.649 14.526 37.719 1.00 . A A . 308 PRO HB2 1 1
12 14929 1 1 62 PRO HB3 H -11.898 15.635 38.874 1.00 . A A . 308 PRO HB3 1 1
12 14930 1 1 62 PRO HD2 H -10.849 15.896 34.927 1.00 . A A . 308 PRO HD2 1 1
12 14931 1 1 62 PRO HD3 H -9.944 17.002 35.979 1.00 . A A . 308 PRO HD3 1 1
12 14932 1 1 62 PRO HG2 H -12.708 16.246 36.210 1.00 . A A . 308 PRO HG2 1 1
12 14933 1 1 62 PRO HG3 H -11.777 17.285 37.296 1.00 . A A . 308 PRO HG3 1 1
12 14934 1 1 62 PRO N N -9.860 14.981 36.554 1.00 . A A . 308 PRO N 1 1
12 14935 1 1 62 PRO O O -11.129 12.470 36.547 1.00 . A A . 308 PRO O 1 1
12 14936 1 1 63 LEU C C -12.027 10.356 37.893 1.00 . A A . 309 LEU C 1 1
12 14937 1 1 63 LEU CA C -10.710 10.709 38.600 1.00 . A A . 309 LEU CA 1 1
12 14938 1 1 63 LEU CB C -10.745 10.188 40.040 1.00 . A A . 309 LEU CB 1 1
12 14939 1 1 63 LEU CD1 C -10.152 7.859 39.320 1.00 . A A . 309 LEU CD1 1 1
12 14940 1 1 63 LEU CD2 C -11.278 8.242 41.518 1.00 . A A . 309 LEU CD2 1 1
12 14941 1 1 63 LEU CG C -11.180 8.716 40.065 1.00 . A A . 309 LEU CG 1 1
12 14942 1 1 63 LEU H H -10.197 12.610 39.470 1.00 . A A . 309 LEU H 1 1
12 14943 1 1 63 LEU HA H -9.886 10.252 38.075 1.00 . A A . 309 LEU HA 1 1
12 14944 1 1 63 LEU HB2 H -9.760 10.278 40.476 1.00 . A A . 309 LEU HB2 1 1
12 14945 1 1 63 LEU HB3 H -11.445 10.780 40.613 1.00 . A A . 309 LEU HB3 1 1
12 14946 1 1 63 LEU HD11 H -10.256 6.827 39.623 1.00 . A A . 309 LEU HD11 1 1
12 14947 1 1 63 LEU HD12 H -9.156 8.204 39.553 1.00 . A A . 309 LEU HD12 1 1
12 14948 1 1 63 LEU HD13 H -10.321 7.939 38.256 1.00 . A A . 309 LEU HD13 1 1
12 14949 1 1 63 LEU HD21 H -10.312 8.335 41.994 1.00 . A A . 309 LEU HD21 1 1
12 14950 1 1 63 LEU HD22 H -11.590 7.208 41.539 1.00 . A A . 309 LEU HD22 1 1
12 14951 1 1 63 LEU HD23 H -12.000 8.847 42.047 1.00 . A A . 309 LEU HD23 1 1
12 14952 1 1 63 LEU HG H -12.144 8.617 39.589 1.00 . A A . 309 LEU HG 1 1
12 14953 1 1 63 LEU N N -10.513 12.190 38.643 1.00 . A A . 309 LEU N 1 1
12 14954 1 1 63 LEU O O -12.112 9.380 37.174 1.00 . A A . 309 LEU O 1 1
12 14955 1 1 64 GLU C C -14.375 11.301 36.003 1.00 . A A . 310 GLU C 1 1
12 14956 1 1 64 GLU CA C -14.372 10.841 37.465 1.00 . A A . 310 GLU CA 1 1
12 14957 1 1 64 GLU CB C -15.484 11.568 38.232 1.00 . A A . 310 GLU CB 1 1
12 14958 1 1 64 GLU CD C -14.415 13.185 39.821 1.00 . A A . 310 GLU CD 1 1
12 14959 1 1 64 GLU CG C -15.095 13.035 38.456 1.00 . A A . 310 GLU CG 1 1
12 14960 1 1 64 GLU H H -12.960 11.909 38.696 1.00 . A A . 310 GLU H 1 1
12 14961 1 1 64 GLU HA H -14.556 9.778 37.501 1.00 . A A . 310 GLU HA 1 1
12 14962 1 1 64 GLU HB2 H -16.401 11.523 37.661 1.00 . A A . 310 GLU HB2 1 1
12 14963 1 1 64 GLU HB3 H -15.634 11.087 39.187 1.00 . A A . 310 GLU HB3 1 1
12 14964 1 1 64 GLU HG2 H -14.417 13.351 37.678 1.00 . A A . 310 GLU HG2 1 1
12 14965 1 1 64 GLU HG3 H -15.982 13.649 38.430 1.00 . A A . 310 GLU HG3 1 1
12 14966 1 1 64 GLU N N -13.053 11.134 38.105 1.00 . A A . 310 GLU N 1 1
12 14967 1 1 64 GLU O O -15.192 10.868 35.213 1.00 . A A . 310 GLU O 1 1
12 14968 1 1 64 GLU OE1 O -15.125 13.293 40.807 1.00 . A A . 310 GLU OE1 1 1
12 14969 1 1 64 GLU OE2 O -13.194 13.189 39.858 1.00 . A A . 310 GLU OE2 1 1
12 14970 1 1 65 LEU C C -12.553 11.754 33.380 1.00 . A A . 311 LEU C 1 1
12 14971 1 1 65 LEU CA C -13.441 12.667 34.228 1.00 . A A . 311 LEU CA 1 1
12 14972 1 1 65 LEU CB C -12.879 14.089 34.199 1.00 . A A . 311 LEU CB 1 1
12 14973 1 1 65 LEU CD1 C -14.760 15.525 33.383 1.00 . A A . 311 LEU CD1 1 1
12 14974 1 1 65 LEU CD2 C -12.441 15.900 32.528 1.00 . A A . 311 LEU CD2 1 1
12 14975 1 1 65 LEU CG C -13.447 14.842 32.992 1.00 . A A . 311 LEU CG 1 1
12 14976 1 1 65 LEU H H -12.831 12.517 36.288 1.00 . A A . 311 LEU H 1 1
12 14977 1 1 65 LEU HA H -14.443 12.670 33.822 1.00 . A A . 311 LEU HA 1 1
12 14978 1 1 65 LEU HB2 H -13.154 14.602 35.109 1.00 . A A . 311 LEU HB2 1 1
12 14979 1 1 65 LEU HB3 H -11.803 14.046 34.122 1.00 . A A . 311 LEU HB3 1 1
12 14980 1 1 65 LEU HD11 H -15.173 16.032 32.523 1.00 . A A . 311 LEU HD11 1 1
12 14981 1 1 65 LEU HD12 H -14.573 16.244 34.168 1.00 . A A . 311 LEU HD12 1 1
12 14982 1 1 65 LEU HD13 H -15.462 14.783 33.734 1.00 . A A . 311 LEU HD13 1 1
12 14983 1 1 65 LEU HD21 H -12.859 16.455 31.700 1.00 . A A . 311 LEU HD21 1 1
12 14984 1 1 65 LEU HD22 H -11.529 15.417 32.212 1.00 . A A . 311 LEU HD22 1 1
12 14985 1 1 65 LEU HD23 H -12.227 16.577 33.342 1.00 . A A . 311 LEU HD23 1 1
12 14986 1 1 65 LEU HG H -13.632 14.144 32.189 1.00 . A A . 311 LEU HG 1 1
12 14987 1 1 65 LEU N N -13.479 12.177 35.636 1.00 . A A . 311 LEU N 1 1
12 14988 1 1 65 LEU O O -12.906 11.388 32.277 1.00 . A A . 311 LEU O 1 1
12 14989 1 1 66 LYS C C -11.247 9.274 32.623 1.00 . A A . 312 LYS C 1 1
12 14990 1 1 66 LYS CA C -10.483 10.510 33.095 1.00 . A A . 312 LYS CA 1 1
12 14991 1 1 66 LYS CB C -9.281 10.070 33.948 1.00 . A A . 312 LYS CB 1 1
12 14992 1 1 66 LYS CD C -7.954 10.542 36.017 1.00 . A A . 312 LYS CD 1 1
12 14993 1 1 66 LYS CE C -7.915 9.092 36.503 1.00 . A A . 312 LYS CE 1 1
12 14994 1 1 66 LYS CG C -9.274 10.810 35.288 1.00 . A A . 312 LYS CG 1 1
12 14995 1 1 66 LYS H H -11.135 11.707 34.770 1.00 . A A . 312 LYS H 1 1
12 14996 1 1 66 LYS HA H -10.127 11.055 32.235 1.00 . A A . 312 LYS HA 1 1
12 14997 1 1 66 LYS HB2 H -9.341 9.007 34.129 1.00 . A A . 312 LYS HB2 1 1
12 14998 1 1 66 LYS HB3 H -8.368 10.290 33.416 1.00 . A A . 312 LYS HB3 1 1
12 14999 1 1 66 LYS HD2 H -7.128 10.719 35.343 1.00 . A A . 312 LYS HD2 1 1
12 15000 1 1 66 LYS HD3 H -7.873 11.204 36.865 1.00 . A A . 312 LYS HD3 1 1
12 15001 1 1 66 LYS HE2 H -7.386 9.042 37.443 1.00 . A A . 312 LYS HE2 1 1
12 15002 1 1 66 LYS HE3 H -8.924 8.728 36.639 1.00 . A A . 312 LYS HE3 1 1
12 15003 1 1 66 LYS HG2 H -9.380 11.870 35.113 1.00 . A A . 312 LYS HG2 1 1
12 15004 1 1 66 LYS HG3 H -10.095 10.461 35.894 1.00 . A A . 312 LYS HG3 1 1
12 15005 1 1 66 LYS HZ1 H -6.394 7.788 35.937 1.00 . A A . 312 LYS HZ1 1 1
12 15006 1 1 66 LYS HZ2 H -6.893 8.847 34.706 1.00 . A A . 312 LYS HZ2 1 1
12 15007 1 1 66 LYS HZ3 H -7.865 7.522 35.137 1.00 . A A . 312 LYS HZ3 1 1
12 15008 1 1 66 LYS N N -11.400 11.392 33.882 1.00 . A A . 312 LYS N 1 1
12 15009 1 1 66 LYS NZ N -7.214 8.248 35.495 1.00 . A A . 312 LYS NZ 1 1
12 15010 1 1 66 LYS O O -11.229 8.931 31.457 1.00 . A A . 312 LYS O 1 1
12 15011 1 1 67 LYS C C -13.635 7.736 31.962 1.00 . A A . 313 LYS C 1 1
12 15012 1 1 67 LYS CA C -12.698 7.391 33.125 1.00 . A A . 313 LYS CA 1 1
12 15013 1 1 67 LYS CB C -13.518 6.889 34.320 1.00 . A A . 313 LYS CB 1 1
12 15014 1 1 67 LYS CD C -15.246 7.514 36.025 1.00 . A A . 313 LYS CD 1 1
12 15015 1 1 67 LYS CE C -14.422 7.002 37.212 1.00 . A A . 313 LYS CE 1 1
12 15016 1 1 67 LYS CG C -14.312 8.048 34.934 1.00 . A A . 313 LYS CG 1 1
12 15017 1 1 67 LYS H H -11.924 8.908 34.452 1.00 . A A . 313 LYS H 1 1
12 15018 1 1 67 LYS HA H -12.011 6.617 32.813 1.00 . A A . 313 LYS HA 1 1
12 15019 1 1 67 LYS HB2 H -14.202 6.121 33.988 1.00 . A A . 313 LYS HB2 1 1
12 15020 1 1 67 LYS HB3 H -12.853 6.478 35.064 1.00 . A A . 313 LYS HB3 1 1
12 15021 1 1 67 LYS HD2 H -15.900 8.308 36.356 1.00 . A A . 313 LYS HD2 1 1
12 15022 1 1 67 LYS HD3 H -15.839 6.704 35.626 1.00 . A A . 313 LYS HD3 1 1
12 15023 1 1 67 LYS HE2 H -14.400 5.922 37.196 1.00 . A A . 313 LYS HE2 1 1
12 15024 1 1 67 LYS HE3 H -13.414 7.382 37.144 1.00 . A A . 313 LYS HE3 1 1
12 15025 1 1 67 LYS HG2 H -13.627 8.764 35.364 1.00 . A A . 313 LYS HG2 1 1
12 15026 1 1 67 LYS HG3 H -14.899 8.529 34.166 1.00 . A A . 313 LYS HG3 1 1
12 15027 1 1 67 LYS HZ1 H -14.580 8.343 38.798 1.00 . A A . 313 LYS HZ1 1 1
12 15028 1 1 67 LYS HZ2 H -14.925 6.733 39.216 1.00 . A A . 313 LYS HZ2 1 1
12 15029 1 1 67 LYS HZ3 H -16.055 7.645 38.334 1.00 . A A . 313 LYS HZ3 1 1
12 15030 1 1 67 LYS N N -11.924 8.607 33.519 1.00 . A A . 313 LYS N 1 1
12 15031 1 1 67 LYS NZ N -15.042 7.466 38.486 1.00 . A A . 313 LYS NZ 1 1
12 15032 1 1 67 LYS O O -13.984 6.888 31.164 1.00 . A A . 313 LYS O 1 1
12 15033 1 1 68 ARG C C -14.092 9.709 29.504 1.00 . A A . 314 ARG C 1 1
12 15034 1 1 68 ARG CA C -14.935 9.386 30.740 1.00 . A A . 314 ARG CA 1 1
12 15035 1 1 68 ARG CB C -15.737 10.624 31.156 1.00 . A A . 314 ARG CB 1 1
12 15036 1 1 68 ARG CD C -18.100 9.847 30.858 1.00 . A A . 314 ARG CD 1 1
12 15037 1 1 68 ARG CG C -16.995 10.740 30.288 1.00 . A A . 314 ARG CG 1 1
12 15038 1 1 68 ARG CZ C -20.152 8.855 30.010 1.00 . A A . 314 ARG CZ 1 1
12 15039 1 1 68 ARG H H -13.728 9.647 32.508 1.00 . A A . 314 ARG H 1 1
12 15040 1 1 68 ARG HA H -15.613 8.576 30.511 1.00 . A A . 314 ARG HA 1 1
12 15041 1 1 68 ARG HB2 H -16.022 10.535 32.195 1.00 . A A . 314 ARG HB2 1 1
12 15042 1 1 68 ARG HB3 H -15.130 11.507 31.025 1.00 . A A . 314 ARG HB3 1 1
12 15043 1 1 68 ARG HD2 H -17.708 8.857 31.036 1.00 . A A . 314 ARG HD2 1 1
12 15044 1 1 68 ARG HD3 H -18.458 10.265 31.787 1.00 . A A . 314 ARG HD3 1 1
12 15045 1 1 68 ARG HE H -19.267 10.401 29.133 1.00 . A A . 314 ARG HE 1 1
12 15046 1 1 68 ARG HG2 H -17.331 11.767 30.279 1.00 . A A . 314 ARG HG2 1 1
12 15047 1 1 68 ARG HG3 H -16.767 10.428 29.279 1.00 . A A . 314 ARG HG3 1 1
12 15048 1 1 68 ARG HH11 H -21.163 9.441 28.386 1.00 . A A . 314 ARG HH11 1 1
12 15049 1 1 68 ARG HH12 H -21.837 8.096 29.244 1.00 . A A . 314 ARG HH12 1 1
12 15050 1 1 68 ARG HH21 H -19.365 8.057 31.668 1.00 . A A . 314 ARG HH21 1 1
12 15051 1 1 68 ARG HH22 H -20.821 7.314 31.098 1.00 . A A . 314 ARG HH22 1 1
12 15052 1 1 68 ARG N N -14.033 8.978 31.856 1.00 . A A . 314 ARG N 1 1
12 15053 1 1 68 ARG NE N -19.225 9.767 29.879 1.00 . A A . 314 ARG NE 1 1
12 15054 1 1 68 ARG NH1 N -21.126 8.792 29.146 1.00 . A A . 314 ARG NH1 1 1
12 15055 1 1 68 ARG NH2 N -20.109 8.009 31.003 1.00 . A A . 314 ARG NH2 1 1
12 15056 1 1 68 ARG O O -14.479 9.431 28.386 1.00 . A A . 314 ARG O 1 1
12 15057 1 1 69 LEU C C -11.500 9.335 27.950 1.00 . A A . 315 LEU C 1 1
12 15058 1 1 69 LEU CA C -12.055 10.628 28.546 1.00 . A A . 315 LEU CA 1 1
12 15059 1 1 69 LEU CB C -10.901 11.516 29.025 1.00 . A A . 315 LEU CB 1 1
12 15060 1 1 69 LEU CD1 C -12.377 13.302 29.984 1.00 . A A . 315 LEU CD1 1 1
12 15061 1 1 69 LEU CD2 C -10.082 13.873 29.185 1.00 . A A . 315 LEU CD2 1 1
12 15062 1 1 69 LEU CG C -11.308 12.991 28.934 1.00 . A A . 315 LEU CG 1 1
12 15063 1 1 69 LEU H H -12.645 10.498 30.612 1.00 . A A . 315 LEU H 1 1
12 15064 1 1 69 LEU HA H -12.629 11.150 27.794 1.00 . A A . 315 LEU HA 1 1
12 15065 1 1 69 LEU HB2 H -10.661 11.271 30.050 1.00 . A A . 315 LEU HB2 1 1
12 15066 1 1 69 LEU HB3 H -10.034 11.345 28.404 1.00 . A A . 315 LEU HB3 1 1
12 15067 1 1 69 LEU HD11 H -11.976 13.120 30.970 1.00 . A A . 315 LEU HD11 1 1
12 15068 1 1 69 LEU HD12 H -13.237 12.671 29.822 1.00 . A A . 315 LEU HD12 1 1
12 15069 1 1 69 LEU HD13 H -12.670 14.338 29.901 1.00 . A A . 315 LEU HD13 1 1
12 15070 1 1 69 LEU HD21 H -9.250 13.509 28.602 1.00 . A A . 315 LEU HD21 1 1
12 15071 1 1 69 LEU HD22 H -9.828 13.844 30.233 1.00 . A A . 315 LEU HD22 1 1
12 15072 1 1 69 LEU HD23 H -10.306 14.890 28.898 1.00 . A A . 315 LEU HD23 1 1
12 15073 1 1 69 LEU HG H -11.703 13.194 27.950 1.00 . A A . 315 LEU HG 1 1
12 15074 1 1 69 LEU N N -12.936 10.290 29.701 1.00 . A A . 315 LEU N 1 1
12 15075 1 1 69 LEU O O -11.506 9.142 26.750 1.00 . A A . 315 LEU O 1 1
12 15076 1 1 70 LYS C C -11.622 6.423 27.522 1.00 . A A . 316 LYS C 1 1
12 15077 1 1 70 LYS CA C -10.502 7.149 28.268 1.00 . A A . 316 LYS CA 1 1
12 15078 1 1 70 LYS CB C -10.018 6.289 29.440 1.00 . A A . 316 LYS CB 1 1
12 15079 1 1 70 LYS CD C -9.021 4.087 30.095 1.00 . A A . 316 LYS CD 1 1
12 15080 1 1 70 LYS CE C -9.210 2.605 29.760 1.00 . A A . 316 LYS CE 1 1
12 15081 1 1 70 LYS CG C -9.496 4.945 28.919 1.00 . A A . 316 LYS CG 1 1
12 15082 1 1 70 LYS H H -11.054 8.614 29.749 1.00 . A A . 316 LYS H 1 1
12 15083 1 1 70 LYS HA H -9.681 7.341 27.593 1.00 . A A . 316 LYS HA 1 1
12 15084 1 1 70 LYS HB2 H -9.224 6.805 29.957 1.00 . A A . 316 LYS HB2 1 1
12 15085 1 1 70 LYS HB3 H -10.837 6.115 30.121 1.00 . A A . 316 LYS HB3 1 1
12 15086 1 1 70 LYS HD2 H -7.975 4.283 30.283 1.00 . A A . 316 LYS HD2 1 1
12 15087 1 1 70 LYS HD3 H -9.596 4.331 30.976 1.00 . A A . 316 LYS HD3 1 1
12 15088 1 1 70 LYS HE2 H -8.916 2.426 28.736 1.00 . A A . 316 LYS HE2 1 1
12 15089 1 1 70 LYS HE3 H -8.599 2.006 30.419 1.00 . A A . 316 LYS HE3 1 1
12 15090 1 1 70 LYS HG2 H -10.288 4.431 28.394 1.00 . A A . 316 LYS HG2 1 1
12 15091 1 1 70 LYS HG3 H -8.671 5.117 28.244 1.00 . A A . 316 LYS HG3 1 1
12 15092 1 1 70 LYS HZ1 H -10.812 1.293 29.529 1.00 . A A . 316 LYS HZ1 1 1
12 15093 1 1 70 LYS HZ2 H -11.244 2.935 29.454 1.00 . A A . 316 LYS HZ2 1 1
12 15094 1 1 70 LYS HZ3 H -10.875 2.218 30.950 1.00 . A A . 316 LYS HZ3 1 1
12 15095 1 1 70 LYS N N -11.037 8.440 28.784 1.00 . A A . 316 LYS N 1 1
12 15096 1 1 70 LYS NZ N -10.643 2.235 29.937 1.00 . A A . 316 LYS NZ 1 1
12 15097 1 1 70 LYS O O -11.379 5.634 26.630 1.00 . A A . 316 LYS O 1 1
12 15098 1 1 71 LYS C C -13.950 6.416 25.697 1.00 . A A . 317 LYS C 1 1
12 15099 1 1 71 LYS CA C -13.998 6.048 27.179 1.00 . A A . 317 LYS CA 1 1
12 15100 1 1 71 LYS CB C -15.316 6.538 27.788 1.00 . A A . 317 LYS CB 1 1
12 15101 1 1 71 LYS CD C -17.665 5.837 28.306 1.00 . A A . 317 LYS CD 1 1
12 15102 1 1 71 LYS CE C -17.537 5.038 29.606 1.00 . A A . 317 LYS CE 1 1
12 15103 1 1 71 LYS CG C -16.446 5.572 27.415 1.00 . A A . 317 LYS CG 1 1
12 15104 1 1 71 LYS H H -13.021 7.358 28.584 1.00 . A A . 317 LYS H 1 1
12 15105 1 1 71 LYS HA H -13.923 4.977 27.288 1.00 . A A . 317 LYS HA 1 1
12 15106 1 1 71 LYS HB2 H -15.219 6.583 28.863 1.00 . A A . 317 LYS HB2 1 1
12 15107 1 1 71 LYS HB3 H -15.546 7.521 27.406 1.00 . A A . 317 LYS HB3 1 1
12 15108 1 1 71 LYS HD2 H -17.721 6.892 28.535 1.00 . A A . 317 LYS HD2 1 1
12 15109 1 1 71 LYS HD3 H -18.561 5.534 27.787 1.00 . A A . 317 LYS HD3 1 1
12 15110 1 1 71 LYS HE2 H -16.538 5.148 30.002 1.00 . A A . 317 LYS HE2 1 1
12 15111 1 1 71 LYS HE3 H -18.252 5.408 30.327 1.00 . A A . 317 LYS HE3 1 1
12 15112 1 1 71 LYS HG2 H -16.717 5.721 26.380 1.00 . A A . 317 LYS HG2 1 1
12 15113 1 1 71 LYS HG3 H -16.112 4.555 27.557 1.00 . A A . 317 LYS HG3 1 1
12 15114 1 1 71 LYS HZ1 H -17.536 3.031 30.162 1.00 . A A . 317 LYS HZ1 1 1
12 15115 1 1 71 LYS HZ2 H -17.254 3.292 28.507 1.00 . A A . 317 LYS HZ2 1 1
12 15116 1 1 71 LYS HZ3 H -18.821 3.465 29.142 1.00 . A A . 317 LYS HZ3 1 1
12 15117 1 1 71 LYS N N -12.853 6.703 27.872 1.00 . A A . 317 LYS N 1 1
12 15118 1 1 71 LYS NZ N -17.808 3.598 29.334 1.00 . A A . 317 LYS NZ 1 1
12 15119 1 1 71 LYS O O -14.397 5.674 24.846 1.00 . A A . 317 LYS O 1 1
12 15120 1 1 72 LEU C C -12.308 7.071 23.246 1.00 . A A . 318 LEU C 1 1
12 15121 1 1 72 LEU CA C -13.293 7.987 23.967 1.00 . A A . 318 LEU CA 1 1
12 15122 1 1 72 LEU CB C -12.791 9.432 23.901 1.00 . A A . 318 LEU CB 1 1
12 15123 1 1 72 LEU CD1 C -12.917 11.667 25.017 1.00 . A A . 318 LEU CD1 1 1
12 15124 1 1 72 LEU CD2 C -15.009 10.545 24.236 1.00 . A A . 318 LEU CD2 1 1
12 15125 1 1 72 LEU CG C -13.619 10.319 24.839 1.00 . A A . 318 LEU CG 1 1
12 15126 1 1 72 LEU H H -13.032 8.128 26.097 1.00 . A A . 318 LEU H 1 1
12 15127 1 1 72 LEU HA H -14.262 7.917 23.498 1.00 . A A . 318 LEU HA 1 1
12 15128 1 1 72 LEU HB2 H -11.753 9.460 24.197 1.00 . A A . 318 LEU HB2 1 1
12 15129 1 1 72 LEU HB3 H -12.883 9.798 22.890 1.00 . A A . 318 LEU HB3 1 1
12 15130 1 1 72 LEU HD11 H -12.833 12.159 24.060 1.00 . A A . 318 LEU HD11 1 1
12 15131 1 1 72 LEU HD12 H -11.932 11.507 25.429 1.00 . A A . 318 LEU HD12 1 1
12 15132 1 1 72 LEU HD13 H -13.492 12.285 25.691 1.00 . A A . 318 LEU HD13 1 1
12 15133 1 1 72 LEU HD21 H -15.558 9.615 24.238 1.00 . A A . 318 LEU HD21 1 1
12 15134 1 1 72 LEU HD22 H -14.909 10.903 23.222 1.00 . A A . 318 LEU HD22 1 1
12 15135 1 1 72 LEU HD23 H -15.541 11.278 24.825 1.00 . A A . 318 LEU HD23 1 1
12 15136 1 1 72 LEU HG H -13.716 9.836 25.800 1.00 . A A . 318 LEU HG 1 1
12 15137 1 1 72 LEU N N -13.394 7.557 25.389 1.00 . A A . 318 LEU N 1 1
12 15138 1 1 72 LEU O O -12.633 6.459 22.251 1.00 . A A . 318 LEU O 1 1
12 15139 1 1 73 ALA C C -10.671 4.684 22.914 1.00 . A A . 319 ALA C 1 1
12 15140 1 1 73 ALA CA C -10.087 6.086 23.102 1.00 . A A . 319 ALA CA 1 1
12 15141 1 1 73 ALA CB C -8.843 6.005 23.991 1.00 . A A . 319 ALA CB 1 1
12 15142 1 1 73 ALA H H -10.870 7.475 24.557 1.00 . A A . 319 ALA H 1 1
12 15143 1 1 73 ALA HA H -9.818 6.493 22.138 1.00 . A A . 319 ALA HA 1 1
12 15144 1 1 73 ALA HB1 H -7.964 5.895 23.372 1.00 . A A . 319 ALA HB1 1 1
12 15145 1 1 73 ALA HB2 H -8.926 5.154 24.651 1.00 . A A . 319 ALA HB2 1 1
12 15146 1 1 73 ALA HB3 H -8.760 6.908 24.577 1.00 . A A . 319 ALA HB3 1 1
12 15147 1 1 73 ALA N N -11.104 6.969 23.749 1.00 . A A . 319 ALA N 1 1
12 15148 1 1 73 ALA O O -10.284 3.954 22.023 1.00 . A A . 319 ALA O 1 1
12 15149 1 1 74 GLU C C -13.390 3.043 22.627 1.00 . A A . 320 GLU C 1 1
12 15150 1 1 74 GLU CA C -12.233 2.964 23.623 1.00 . A A . 320 GLU CA 1 1
12 15151 1 1 74 GLU CB C -12.761 2.519 24.990 1.00 . A A . 320 GLU CB 1 1
12 15152 1 1 74 GLU CD C -12.169 2.258 27.409 1.00 . A A . 320 GLU CD 1 1
12 15153 1 1 74 GLU CG C -11.613 2.506 26.004 1.00 . A A . 320 GLU CG 1 1
12 15154 1 1 74 GLU H H -11.906 4.926 24.448 1.00 . A A . 320 GLU H 1 1
12 15155 1 1 74 GLU HA H -11.500 2.255 23.268 1.00 . A A . 320 GLU HA 1 1
12 15156 1 1 74 GLU HB2 H -13.527 3.205 25.321 1.00 . A A . 320 GLU HB2 1 1
12 15157 1 1 74 GLU HB3 H -13.177 1.526 24.910 1.00 . A A . 320 GLU HB3 1 1
12 15158 1 1 74 GLU HG2 H -10.916 1.721 25.748 1.00 . A A . 320 GLU HG2 1 1
12 15159 1 1 74 GLU HG3 H -11.105 3.458 25.984 1.00 . A A . 320 GLU HG3 1 1
12 15160 1 1 74 GLU N N -11.608 4.312 23.745 1.00 . A A . 320 GLU N 1 1
12 15161 1 1 74 GLU O O -13.670 2.105 21.907 1.00 . A A . 320 GLU O 1 1
12 15162 1 1 74 GLU OE1 O -12.474 3.227 28.085 1.00 . A A . 320 GLU OE1 1 1
12 15163 1 1 74 GLU OE2 O -12.277 1.103 27.787 1.00 . A A . 320 GLU OE2 1 1
12 15164 1 1 75 THR C C -14.651 4.655 20.241 1.00 . A A . 321 THR C 1 1
12 15165 1 1 75 THR CA C -15.197 4.326 21.632 1.00 . A A . 321 THR CA 1 1
12 15166 1 1 75 THR CB C -16.103 5.466 22.111 1.00 . A A . 321 THR CB 1 1
12 15167 1 1 75 THR CG2 C -17.332 5.568 21.204 1.00 . A A . 321 THR CG2 1 1
12 15168 1 1 75 THR H H -13.807 4.907 23.170 1.00 . A A . 321 THR H 1 1
12 15169 1 1 75 THR HA H -15.764 3.408 21.589 1.00 . A A . 321 THR HA 1 1
12 15170 1 1 75 THR HB H -15.559 6.397 22.079 1.00 . A A . 321 THR HB 1 1
12 15171 1 1 75 THR HG1 H -15.749 5.273 24.014 1.00 . A A . 321 THR HG1 1 1
12 15172 1 1 75 THR HG21 H -17.037 5.955 20.239 1.00 . A A . 321 THR HG21 1 1
12 15173 1 1 75 THR HG22 H -18.056 6.233 21.652 1.00 . A A . 321 THR HG22 1 1
12 15174 1 1 75 THR HG23 H -17.772 4.589 21.080 1.00 . A A . 321 THR HG23 1 1
12 15175 1 1 75 THR N N -14.059 4.165 22.581 1.00 . A A . 321 THR N 1 1
12 15176 1 1 75 THR O O -15.214 4.263 19.237 1.00 . A A . 321 THR O 1 1
12 15177 1 1 75 THR OG1 O -16.520 5.207 23.444 1.00 . A A . 321 THR OG1 1 1
12 15178 1 1 76 LEU C C -12.103 4.577 18.343 1.00 . A A . 322 LEU C 1 1
12 15179 1 1 76 LEU CA C -12.980 5.730 18.847 1.00 . A A . 322 LEU CA 1 1
12 15180 1 1 76 LEU CB C -12.140 7.010 18.978 1.00 . A A . 322 LEU CB 1 1
12 15181 1 1 76 LEU CD1 C -12.298 9.492 19.286 1.00 . A A . 322 LEU CD1 1 1
12 15182 1 1 76 LEU CD2 C -14.371 8.169 18.845 1.00 . A A . 322 LEU CD2 1 1
12 15183 1 1 76 LEU CG C -13.001 8.154 19.536 1.00 . A A . 322 LEU CG 1 1
12 15184 1 1 76 LEU H H -13.122 5.682 20.999 1.00 . A A . 322 LEU H 1 1
12 15185 1 1 76 LEU HA H -13.780 5.899 18.141 1.00 . A A . 322 LEU HA 1 1
12 15186 1 1 76 LEU HB2 H -11.311 6.829 19.649 1.00 . A A . 322 LEU HB2 1 1
12 15187 1 1 76 LEU HB3 H -11.762 7.289 18.007 1.00 . A A . 322 LEU HB3 1 1
12 15188 1 1 76 LEU HD11 H -12.621 9.897 18.338 1.00 . A A . 322 LEU HD11 1 1
12 15189 1 1 76 LEU HD12 H -11.229 9.340 19.266 1.00 . A A . 322 LEU HD12 1 1
12 15190 1 1 76 LEU HD13 H -12.549 10.183 20.076 1.00 . A A . 322 LEU HD13 1 1
12 15191 1 1 76 LEU HD21 H -14.988 7.381 19.251 1.00 . A A . 322 LEU HD21 1 1
12 15192 1 1 76 LEU HD22 H -14.242 8.015 17.784 1.00 . A A . 322 LEU HD22 1 1
12 15193 1 1 76 LEU HD23 H -14.848 9.123 19.014 1.00 . A A . 322 LEU HD23 1 1
12 15194 1 1 76 LEU HG H -13.135 8.014 20.600 1.00 . A A . 322 LEU HG 1 1
12 15195 1 1 76 LEU N N -13.560 5.374 20.173 1.00 . A A . 322 LEU N 1 1
12 15196 1 1 76 LEU O O -12.555 3.724 17.604 1.00 . A A . 322 LEU O 1 1
12 15197 1 1 77 GLY C C -8.525 4.000 18.200 1.00 . A A . 323 GLY C 1 1
12 15198 1 1 77 GLY CA C -9.947 3.455 18.274 1.00 . A A . 323 GLY CA 1 1
12 15199 1 1 77 GLY H H -10.509 5.247 19.325 1.00 . A A . 323 GLY H 1 1
12 15200 1 1 77 GLY HA2 H -9.987 2.633 18.976 1.00 . A A . 323 GLY HA2 1 1
12 15201 1 1 77 GLY HA3 H -10.251 3.113 17.297 1.00 . A A . 323 GLY HA3 1 1
12 15202 1 1 77 GLY N N -10.855 4.547 18.732 1.00 . A A . 323 GLY N 1 1
12 15203 1 1 77 GLY O O -7.849 3.872 17.197 1.00 . A A . 323 GLY O 1 1
12 15204 1 1 78 ARG C C -5.858 4.491 20.333 1.00 . A A . 324 ARG C 1 1
12 15205 1 1 78 ARG CA C -6.703 5.199 19.271 1.00 . A A . 324 ARG CA 1 1
12 15206 1 1 78 ARG CB C -6.803 6.696 19.583 1.00 . A A . 324 ARG CB 1 1
12 15207 1 1 78 ARG CD C -5.400 8.748 19.863 1.00 . A A . 324 ARG CD 1 1
12 15208 1 1 78 ARG CG C -5.450 7.231 20.067 1.00 . A A . 324 ARG CG 1 1
12 15209 1 1 78 ARG CZ C -5.438 10.251 17.960 1.00 . A A . 324 ARG CZ 1 1
12 15210 1 1 78 ARG H H -8.649 4.715 20.047 1.00 . A A . 324 ARG H 1 1
12 15211 1 1 78 ARG HA H -6.247 5.064 18.305 1.00 . A A . 324 ARG HA 1 1
12 15212 1 1 78 ARG HB2 H -7.100 7.227 18.690 1.00 . A A . 324 ARG HB2 1 1
12 15213 1 1 78 ARG HB3 H -7.544 6.849 20.352 1.00 . A A . 324 ARG HB3 1 1
12 15214 1 1 78 ARG HD2 H -6.318 9.190 20.214 1.00 . A A . 324 ARG HD2 1 1
12 15215 1 1 78 ARG HD3 H -4.569 9.159 20.418 1.00 . A A . 324 ARG HD3 1 1
12 15216 1 1 78 ARG HE H -4.962 8.334 17.798 1.00 . A A . 324 ARG HE 1 1
12 15217 1 1 78 ARG HG2 H -5.328 7.003 21.117 1.00 . A A . 324 ARG HG2 1 1
12 15218 1 1 78 ARG HG3 H -4.655 6.767 19.503 1.00 . A A . 324 ARG HG3 1 1
12 15219 1 1 78 ARG HH11 H -5.003 9.771 16.069 1.00 . A A . 324 ARG HH11 1 1
12 15220 1 1 78 ARG HH12 H -5.439 11.424 16.341 1.00 . A A . 324 ARG HH12 1 1
12 15221 1 1 78 ARG HH21 H -5.918 11.013 19.745 1.00 . A A . 324 ARG HH21 1 1
12 15222 1 1 78 ARG HH22 H -5.960 12.126 18.419 1.00 . A A . 324 ARG HH22 1 1
12 15223 1 1 78 ARG N N -8.075 4.621 19.258 1.00 . A A . 324 ARG N 1 1
12 15224 1 1 78 ARG NE N -5.230 9.045 18.413 1.00 . A A . 324 ARG NE 1 1
12 15225 1 1 78 ARG NH1 N -5.281 10.501 16.692 1.00 . A A . 324 ARG NH1 1 1
12 15226 1 1 78 ARG NH2 N -5.799 11.204 18.771 1.00 . A A . 324 ARG NH2 1 1
12 15227 1 1 78 ARG O O -6.261 4.363 21.473 1.00 . A A . 324 ARG O 1 1
12 15228 1 1 79 LYS C C -4.365 1.934 21.229 1.00 . A A . 325 LYS C 1 1
12 15229 1 1 79 LYS CA C -3.791 3.323 20.918 1.00 . A A . 325 LYS CA 1 1
12 15230 1 1 79 LYS CB C -3.655 4.141 22.214 1.00 . A A . 325 LYS CB 1 1
12 15231 1 1 79 LYS CD C -2.016 2.678 23.431 1.00 . A A . 325 LYS CD 1 1
12 15232 1 1 79 LYS CE C -2.532 2.742 24.871 1.00 . A A . 325 LYS CE 1 1
12 15233 1 1 79 LYS CG C -2.221 4.036 22.747 1.00 . A A . 325 LYS CG 1 1
12 15234 1 1 79 LYS H H -4.400 4.154 19.027 1.00 . A A . 325 LYS H 1 1
12 15235 1 1 79 LYS HA H -2.815 3.208 20.467 1.00 . A A . 325 LYS HA 1 1
12 15236 1 1 79 LYS HB2 H -3.885 5.177 22.009 1.00 . A A . 325 LYS HB2 1 1
12 15237 1 1 79 LYS HB3 H -4.341 3.763 22.956 1.00 . A A . 325 LYS HB3 1 1
12 15238 1 1 79 LYS HD2 H -2.555 1.915 22.889 1.00 . A A . 325 LYS HD2 1 1
12 15239 1 1 79 LYS HD3 H -0.964 2.435 23.440 1.00 . A A . 325 LYS HD3 1 1
12 15240 1 1 79 LYS HE2 H -3.475 3.269 24.894 1.00 . A A . 325 LYS HE2 1 1
12 15241 1 1 79 LYS HE3 H -2.671 1.739 25.248 1.00 . A A . 325 LYS HE3 1 1
12 15242 1 1 79 LYS HG2 H -1.524 4.133 21.926 1.00 . A A . 325 LYS HG2 1 1
12 15243 1 1 79 LYS HG3 H -2.044 4.826 23.461 1.00 . A A . 325 LYS HG3 1 1
12 15244 1 1 79 LYS HZ1 H -1.307 2.877 26.549 1.00 . A A . 325 LYS HZ1 1 1
12 15245 1 1 79 LYS HZ2 H -1.946 4.366 26.035 1.00 . A A . 325 LYS HZ2 1 1
12 15246 1 1 79 LYS HZ3 H -0.677 3.637 25.170 1.00 . A A . 325 LYS HZ3 1 1
12 15247 1 1 79 LYS N N -4.689 4.032 19.956 1.00 . A A . 325 LYS N 1 1
12 15248 1 1 79 LYS NZ N -1.541 3.459 25.721 1.00 . A A . 325 LYS NZ 1 1
12 15249 1 1 79 LYS O O -5.370 1.862 21.917 1.00 . A A . 325 LYS O 1 1
12 15250 1 1 79 LYS OXT O -3.787 0.964 20.768 1.00 . A A . 325 LYS OXT 1 1
12 15251 2 2 1 ZN ZN ZN 0.604 14.739 28.226 1.00 . B A . 401 ZN ZN 1 1
12 15252 3 2 1 ZN ZN ZN 3.695 11.420 10.441 1.00 . C A . 402 ZN ZN 1 1
13 15253 1 1 1 GLY C C 6.301 0.006 8.381 1.00 . A A . 247 GLY C 1 1
13 15254 1 1 1 GLY CA C 7.200 0.784 9.282 1.00 . A A . 247 GLY CA 1 1
13 15255 1 1 1 GLY H1 H 7.722 0.234 11.258 1.00 . A A . 247 GLY H1 1 1
13 15256 1 1 1 GLY H2 H 6.046 0.292 10.987 1.00 . A A . 247 GLY H2 1 1
13 15257 1 1 1 GLY H3 H 6.931 1.733 11.154 1.00 . A A . 247 GLY H3 1 1
13 15258 1 1 1 GLY HA2 H 6.775 1.556 8.867 1.00 . A A . 247 GLY HA2 1 1
13 15259 1 1 1 GLY HA3 H 8.357 0.762 9.126 1.00 . A A . 247 GLY HA3 1 1
13 15260 1 1 1 GLY N N 6.955 0.758 10.791 1.00 . A A . 247 GLY N 1 1
13 15261 1 1 1 GLY O O 6.735 -0.554 7.393 1.00 . A A . 247 GLY O 1 1
13 15262 1 1 2 SER C C 3.981 -0.140 6.460 1.00 . A A . 248 SER C 1 1
13 15263 1 1 2 SER CA C 4.077 -0.811 7.834 1.00 . A A . 248 SER CA 1 1
13 15264 1 1 2 SER CB C 2.698 -0.827 8.497 1.00 . A A . 248 SER CB 1 1
13 15265 1 1 2 SER H H 4.706 0.410 9.495 1.00 . A A . 248 SER H 1 1
13 15266 1 1 2 SER HA H 4.430 -1.825 7.715 1.00 . A A . 248 SER HA 1 1
13 15267 1 1 2 SER HB2 H 2.728 -1.443 9.380 1.00 . A A . 248 SER HB2 1 1
13 15268 1 1 2 SER HB3 H 2.423 0.182 8.774 1.00 . A A . 248 SER HB3 1 1
13 15269 1 1 2 SER HG H 1.056 -0.700 7.459 1.00 . A A . 248 SER HG 1 1
13 15270 1 1 2 SER N N 5.032 -0.050 8.694 1.00 . A A . 248 SER N 1 1
13 15271 1 1 2 SER O O 4.018 -0.796 5.437 1.00 . A A . 248 SER O 1 1
13 15272 1 1 2 SER OG O 1.743 -1.360 7.588 1.00 . A A . 248 SER OG 1 1
13 15273 1 1 3 GLY C C 2.448 2.664 5.063 1.00 . A A . 249 GLY C 1 1
13 15274 1 1 3 GLY CA C 3.766 1.888 5.131 1.00 . A A . 249 GLY CA 1 1
13 15275 1 1 3 GLY H H 3.837 1.665 7.274 1.00 . A A . 249 GLY H 1 1
13 15276 1 1 3 GLY HA2 H 4.594 2.578 5.044 1.00 . A A . 249 GLY HA2 1 1
13 15277 1 1 3 GLY HA3 H 3.804 1.180 4.317 1.00 . A A . 249 GLY HA3 1 1
13 15278 1 1 3 GLY N N 3.861 1.163 6.434 1.00 . A A . 249 GLY N 1 1
13 15279 1 1 3 GLY O O 2.077 3.179 4.026 1.00 . A A . 249 GLY O 1 1
13 15280 1 1 4 ASP C C 0.708 4.995 6.056 1.00 . A A . 250 ASP C 1 1
13 15281 1 1 4 ASP CA C 0.445 3.492 6.159 1.00 . A A . 250 ASP CA 1 1
13 15282 1 1 4 ASP CB C -0.301 3.204 7.462 1.00 . A A . 250 ASP CB 1 1
13 15283 1 1 4 ASP CG C -0.730 1.735 7.496 1.00 . A A . 250 ASP CG 1 1
13 15284 1 1 4 ASP H H 2.057 2.328 6.981 1.00 . A A . 250 ASP H 1 1
13 15285 1 1 4 ASP HA H -0.156 3.172 5.322 1.00 . A A . 250 ASP HA 1 1
13 15286 1 1 4 ASP HB2 H 0.347 3.412 8.302 1.00 . A A . 250 ASP HB2 1 1
13 15287 1 1 4 ASP HB3 H -1.173 3.835 7.520 1.00 . A A . 250 ASP HB3 1 1
13 15288 1 1 4 ASP N N 1.739 2.751 6.158 1.00 . A A . 250 ASP N 1 1
13 15289 1 1 4 ASP O O 1.810 5.458 6.276 1.00 . A A . 250 ASP O 1 1
13 15290 1 1 4 ASP OD1 O 0.109 0.900 7.792 1.00 . A A . 250 ASP OD1 1 1
13 15291 1 1 4 ASP OD2 O -1.889 1.470 7.225 1.00 . A A . 250 ASP OD2 1 1
13 15292 1 1 5 VAL C C -0.563 7.873 6.952 1.00 . A A . 251 VAL C 1 1
13 15293 1 1 5 VAL CA C -0.123 7.236 5.636 1.00 . A A . 251 VAL CA 1 1
13 15294 1 1 5 VAL CB C -0.966 7.797 4.482 1.00 . A A . 251 VAL CB 1 1
13 15295 1 1 5 VAL CG1 C -0.188 7.668 3.170 1.00 . A A . 251 VAL CG1 1 1
13 15296 1 1 5 VAL CG2 C -2.284 7.019 4.369 1.00 . A A . 251 VAL CG2 1 1
13 15297 1 1 5 VAL H H -1.184 5.364 5.578 1.00 . A A . 251 VAL H 1 1
13 15298 1 1 5 VAL HA H 0.919 7.459 5.461 1.00 . A A . 251 VAL HA 1 1
13 15299 1 1 5 VAL HB H -1.178 8.842 4.669 1.00 . A A . 251 VAL HB 1 1
13 15300 1 1 5 VAL HG11 H 0.704 8.276 3.219 1.00 . A A . 251 VAL HG11 1 1
13 15301 1 1 5 VAL HG12 H -0.806 8.002 2.350 1.00 . A A . 251 VAL HG12 1 1
13 15302 1 1 5 VAL HG13 H 0.089 6.636 3.014 1.00 . A A . 251 VAL HG13 1 1
13 15303 1 1 5 VAL HG21 H -2.713 6.890 5.351 1.00 . A A . 251 VAL HG21 1 1
13 15304 1 1 5 VAL HG22 H -2.095 6.051 3.929 1.00 . A A . 251 VAL HG22 1 1
13 15305 1 1 5 VAL HG23 H -2.973 7.569 3.745 1.00 . A A . 251 VAL HG23 1 1
13 15306 1 1 5 VAL N N -0.303 5.760 5.737 1.00 . A A . 251 VAL N 1 1
13 15307 1 1 5 VAL O O -1.737 7.925 7.264 1.00 . A A . 251 VAL O 1 1
13 15308 1 1 6 CYS C C -1.091 10.003 8.839 1.00 . A A . 252 CYS C 1 1
13 15309 1 1 6 CYS CA C 0.022 8.972 9.038 1.00 . A A . 252 CYS CA 1 1
13 15310 1 1 6 CYS CB C 1.254 9.664 9.621 1.00 . A A . 252 CYS CB 1 1
13 15311 1 1 6 CYS H H 1.311 8.278 7.459 1.00 . A A . 252 CYS H 1 1
13 15312 1 1 6 CYS HA H -0.312 8.206 9.721 1.00 . A A . 252 CYS HA 1 1
13 15313 1 1 6 CYS HB2 H 1.863 8.937 10.135 1.00 . A A . 252 CYS HB2 1 1
13 15314 1 1 6 CYS HB3 H 1.826 10.114 8.823 1.00 . A A . 252 CYS HB3 1 1
13 15315 1 1 6 CYS N N 0.373 8.345 7.731 1.00 . A A . 252 CYS N 1 1
13 15316 1 1 6 CYS O O -0.853 11.101 8.385 1.00 . A A . 252 CYS O 1 1
13 15317 1 1 6 CYS SG S 0.731 10.948 10.789 1.00 . A A . 252 CYS SG 1 1
13 15318 1 1 7 PHE C C -3.097 11.950 9.668 1.00 . A A . 253 PHE C 1 1
13 15319 1 1 7 PHE CA C -3.446 10.601 9.024 1.00 . A A . 253 PHE CA 1 1
13 15320 1 1 7 PHE CB C -4.682 10.005 9.710 1.00 . A A . 253 PHE CB 1 1
13 15321 1 1 7 PHE CD1 C -6.653 11.183 8.663 1.00 . A A . 253 PHE CD1 1 1
13 15322 1 1 7 PHE CD2 C -5.962 11.827 10.896 1.00 . A A . 253 PHE CD2 1 1
13 15323 1 1 7 PHE CE1 C -7.682 12.131 8.708 1.00 . A A . 253 PHE CE1 1 1
13 15324 1 1 7 PHE CE2 C -6.991 12.775 10.942 1.00 . A A . 253 PHE CE2 1 1
13 15325 1 1 7 PHE CG C -5.793 11.030 9.757 1.00 . A A . 253 PHE CG 1 1
13 15326 1 1 7 PHE CZ C -7.851 12.927 9.848 1.00 . A A . 253 PHE CZ 1 1
13 15327 1 1 7 PHE H H -2.461 8.757 9.544 1.00 . A A . 253 PHE H 1 1
13 15328 1 1 7 PHE HA H -3.652 10.746 7.973 1.00 . A A . 253 PHE HA 1 1
13 15329 1 1 7 PHE HB2 H -5.016 9.140 9.156 1.00 . A A . 253 PHE HB2 1 1
13 15330 1 1 7 PHE HB3 H -4.425 9.709 10.716 1.00 . A A . 253 PHE HB3 1 1
13 15331 1 1 7 PHE HD1 H -6.523 10.569 7.783 1.00 . A A . 253 PHE HD1 1 1
13 15332 1 1 7 PHE HD2 H -5.299 11.710 11.740 1.00 . A A . 253 PHE HD2 1 1
13 15333 1 1 7 PHE HE1 H -8.346 12.249 7.864 1.00 . A A . 253 PHE HE1 1 1
13 15334 1 1 7 PHE HE2 H -7.121 13.389 11.820 1.00 . A A . 253 PHE HE2 1 1
13 15335 1 1 7 PHE HZ H -8.644 13.659 9.882 1.00 . A A . 253 PHE HZ 1 1
13 15336 1 1 7 PHE N N -2.302 9.652 9.181 1.00 . A A . 253 PHE N 1 1
13 15337 1 1 7 PHE O O -3.655 12.974 9.326 1.00 . A A . 253 PHE O 1 1
13 15338 1 1 8 HIS C C -1.151 14.180 10.244 1.00 . A A . 254 HIS C 1 1
13 15339 1 1 8 HIS CA C -1.786 13.231 11.267 1.00 . A A . 254 HIS CA 1 1
13 15340 1 1 8 HIS CB C -0.775 12.931 12.379 1.00 . A A . 254 HIS CB 1 1
13 15341 1 1 8 HIS CD2 C -1.711 15.021 13.677 1.00 . A A . 254 HIS CD2 1 1
13 15342 1 1 8 HIS CE1 C -0.872 14.582 15.625 1.00 . A A . 254 HIS CE1 1 1
13 15343 1 1 8 HIS CG C -1.010 13.847 13.552 1.00 . A A . 254 HIS CG 1 1
13 15344 1 1 8 HIS H H -1.740 11.117 10.855 1.00 . A A . 254 HIS H 1 1
13 15345 1 1 8 HIS HA H -2.663 13.695 11.691 1.00 . A A . 254 HIS HA 1 1
13 15346 1 1 8 HIS HB2 H -0.886 11.906 12.697 1.00 . A A . 254 HIS HB2 1 1
13 15347 1 1 8 HIS HB3 H 0.226 13.082 12.003 1.00 . A A . 254 HIS HB3 1 1
13 15348 1 1 8 HIS HD1 H 0.073 12.818 15.054 1.00 . A A . 254 HIS HD1 1 1
13 15349 1 1 8 HIS HD2 H -2.251 15.510 12.880 1.00 . A A . 254 HIS HD2 1 1
13 15350 1 1 8 HIS HE1 H -0.609 14.645 16.670 1.00 . A A . 254 HIS HE1 1 1
13 15351 1 1 8 HIS N N -2.176 11.955 10.597 1.00 . A A . 254 HIS N 1 1
13 15352 1 1 8 HIS ND1 N -0.483 13.587 14.807 1.00 . A A . 254 HIS ND1 1 1
13 15353 1 1 8 HIS NE2 N -1.623 15.483 14.986 1.00 . A A . 254 HIS NE2 1 1
13 15354 1 1 8 HIS O O -1.418 15.366 10.239 1.00 . A A . 254 HIS O 1 1
13 15355 1 1 9 CYS C C -0.081 14.074 6.956 1.00 . A A . 255 CYS C 1 1
13 15356 1 1 9 CYS CA C 0.345 14.528 8.355 1.00 . A A . 255 CYS CA 1 1
13 15357 1 1 9 CYS CB C 1.869 14.420 8.493 1.00 . A A . 255 CYS CB 1 1
13 15358 1 1 9 CYS H H -0.118 12.704 9.407 1.00 . A A . 255 CYS H 1 1
13 15359 1 1 9 CYS HA H 0.045 15.555 8.503 1.00 . A A . 255 CYS HA 1 1
13 15360 1 1 9 CYS HB2 H 2.342 15.080 7.781 1.00 . A A . 255 CYS HB2 1 1
13 15361 1 1 9 CYS HB3 H 2.159 14.706 9.493 1.00 . A A . 255 CYS HB3 1 1
13 15362 1 1 9 CYS N N -0.313 13.664 9.381 1.00 . A A . 255 CYS N 1 1
13 15363 1 1 9 CYS O O 0.221 14.714 5.967 1.00 . A A . 255 CYS O 1 1
13 15364 1 1 9 CYS SG S 2.400 12.716 8.176 1.00 . A A . 255 CYS SG 1 1
13 15365 1 1 10 ASN C C -0.037 12.032 4.713 1.00 . A A . 256 ASN C 1 1
13 15366 1 1 10 ASN CA C -1.249 12.452 5.550 1.00 . A A . 256 ASN CA 1 1
13 15367 1 1 10 ASN CB C -2.044 13.530 4.798 1.00 . A A . 256 ASN CB 1 1
13 15368 1 1 10 ASN CG C -2.708 14.486 5.794 1.00 . A A . 256 ASN CG 1 1
13 15369 1 1 10 ASN H H -1.014 12.485 7.692 1.00 . A A . 256 ASN H 1 1
13 15370 1 1 10 ASN HA H -1.880 11.591 5.712 1.00 . A A . 256 ASN HA 1 1
13 15371 1 1 10 ASN HB2 H -1.375 14.086 4.161 1.00 . A A . 256 ASN HB2 1 1
13 15372 1 1 10 ASN HB3 H -2.805 13.059 4.195 1.00 . A A . 256 ASN HB3 1 1
13 15373 1 1 10 ASN HD21 H -3.135 13.057 7.103 1.00 . A A . 256 ASN HD21 1 1
13 15374 1 1 10 ASN HD22 H -3.611 14.622 7.552 1.00 . A A . 256 ASN HD22 1 1
13 15375 1 1 10 ASN N N -0.786 12.975 6.873 1.00 . A A . 256 ASN N 1 1
13 15376 1 1 10 ASN ND2 N -3.194 14.016 6.908 1.00 . A A . 256 ASN ND2 1 1
13 15377 1 1 10 ASN O O -0.067 12.067 3.498 1.00 . A A . 256 ASN O 1 1
13 15378 1 1 10 ASN OD1 O -2.784 15.674 5.553 1.00 . A A . 256 ASN OD1 1 1
13 15379 1 1 11 ARG C C 2.602 9.772 5.006 1.00 . A A . 257 ARG C 1 1
13 15380 1 1 11 ARG CA C 2.247 11.205 4.613 1.00 . A A . 257 ARG CA 1 1
13 15381 1 1 11 ARG CB C 3.421 12.130 4.959 1.00 . A A . 257 ARG CB 1 1
13 15382 1 1 11 ARG CD C 2.445 14.043 3.660 1.00 . A A . 257 ARG CD 1 1
13 15383 1 1 11 ARG CG C 2.940 13.584 5.036 1.00 . A A . 257 ARG CG 1 1
13 15384 1 1 11 ARG CZ C 2.997 16.368 4.203 1.00 . A A . 257 ARG CZ 1 1
13 15385 1 1 11 ARG H H 1.020 11.610 6.339 1.00 . A A . 257 ARG H 1 1
13 15386 1 1 11 ARG HA H 2.056 11.248 3.550 1.00 . A A . 257 ARG HA 1 1
13 15387 1 1 11 ARG HB2 H 3.836 11.840 5.914 1.00 . A A . 257 ARG HB2 1 1
13 15388 1 1 11 ARG HB3 H 4.181 12.046 4.197 1.00 . A A . 257 ARG HB3 1 1
13 15389 1 1 11 ARG HD2 H 2.774 13.345 2.910 1.00 . A A . 257 ARG HD2 1 1
13 15390 1 1 11 ARG HD3 H 1.360 14.077 3.662 1.00 . A A . 257 ARG HD3 1 1
13 15391 1 1 11 ARG HE H 3.442 15.531 2.462 1.00 . A A . 257 ARG HE 1 1
13 15392 1 1 11 ARG HG2 H 2.135 13.654 5.752 1.00 . A A . 257 ARG HG2 1 1
13 15393 1 1 11 ARG HG3 H 3.757 14.214 5.352 1.00 . A A . 257 ARG HG3 1 1
13 15394 1 1 11 ARG HH11 H 4.031 17.618 3.032 1.00 . A A . 257 ARG HH11 1 1
13 15395 1 1 11 ARG HH12 H 3.564 18.250 4.574 1.00 . A A . 257 ARG HH12 1 1
13 15396 1 1 11 ARG HH21 H 1.907 15.379 5.559 1.00 . A A . 257 ARG HH21 1 1
13 15397 1 1 11 ARG HH22 H 2.369 16.987 5.999 1.00 . A A . 257 ARG HH22 1 1
13 15398 1 1 11 ARG N N 1.026 11.632 5.359 1.00 . A A . 257 ARG N 1 1
13 15399 1 1 11 ARG NE N 3.017 15.389 3.333 1.00 . A A . 257 ARG NE 1 1
13 15400 1 1 11 ARG NH1 N 3.576 17.500 3.914 1.00 . A A . 257 ARG NH1 1 1
13 15401 1 1 11 ARG NH2 N 2.376 16.234 5.343 1.00 . A A . 257 ARG NH2 1 1
13 15402 1 1 11 ARG O O 2.223 9.297 6.059 1.00 . A A . 257 ARG O 1 1
13 15403 1 1 12 VAL C C 4.402 7.632 5.855 1.00 . A A . 258 VAL C 1 1
13 15404 1 1 12 VAL CA C 3.716 7.677 4.485 1.00 . A A . 258 VAL CA 1 1
13 15405 1 1 12 VAL CB C 4.669 7.150 3.404 1.00 . A A . 258 VAL CB 1 1
13 15406 1 1 12 VAL CG1 C 5.968 7.964 3.409 1.00 . A A . 258 VAL CG1 1 1
13 15407 1 1 12 VAL CG2 C 4.990 5.676 3.679 1.00 . A A . 258 VAL CG2 1 1
13 15408 1 1 12 VAL H H 3.622 9.492 3.327 1.00 . A A . 258 VAL H 1 1
13 15409 1 1 12 VAL HA H 2.829 7.062 4.510 1.00 . A A . 258 VAL HA 1 1
13 15410 1 1 12 VAL HB H 4.196 7.239 2.437 1.00 . A A . 258 VAL HB 1 1
13 15411 1 1 12 VAL HG11 H 5.735 9.015 3.491 1.00 . A A . 258 VAL HG11 1 1
13 15412 1 1 12 VAL HG12 H 6.507 7.786 2.489 1.00 . A A . 258 VAL HG12 1 1
13 15413 1 1 12 VAL HG13 H 6.580 7.664 4.247 1.00 . A A . 258 VAL HG13 1 1
13 15414 1 1 12 VAL HG21 H 5.505 5.255 2.828 1.00 . A A . 258 VAL HG21 1 1
13 15415 1 1 12 VAL HG22 H 4.072 5.133 3.849 1.00 . A A . 258 VAL HG22 1 1
13 15416 1 1 12 VAL HG23 H 5.620 5.601 4.554 1.00 . A A . 258 VAL HG23 1 1
13 15417 1 1 12 VAL N N 3.329 9.083 4.167 1.00 . A A . 258 VAL N 1 1
13 15418 1 1 12 VAL O O 5.192 8.493 6.194 1.00 . A A . 258 VAL O 1 1
13 15419 1 1 13 ILE C C 6.238 6.429 7.863 1.00 . A A . 259 ILE C 1 1
13 15420 1 1 13 ILE CA C 4.714 6.528 7.995 1.00 . A A . 259 ILE CA 1 1
13 15421 1 1 13 ILE CB C 4.169 5.279 8.705 1.00 . A A . 259 ILE CB 1 1
13 15422 1 1 13 ILE CD1 C 4.672 6.260 10.960 1.00 . A A . 259 ILE CD1 1 1
13 15423 1 1 13 ILE CG1 C 4.913 5.067 10.031 1.00 . A A . 259 ILE CG1 1 1
13 15424 1 1 13 ILE CG2 C 4.363 4.045 7.815 1.00 . A A . 259 ILE CG2 1 1
13 15425 1 1 13 ILE H H 3.450 5.963 6.348 1.00 . A A . 259 ILE H 1 1
13 15426 1 1 13 ILE HA H 4.462 7.405 8.572 1.00 . A A . 259 ILE HA 1 1
13 15427 1 1 13 ILE HB H 3.115 5.413 8.901 1.00 . A A . 259 ILE HB 1 1
13 15428 1 1 13 ILE HD11 H 5.193 6.100 11.892 1.00 . A A . 259 ILE HD11 1 1
13 15429 1 1 13 ILE HD12 H 3.614 6.359 11.151 1.00 . A A . 259 ILE HD12 1 1
13 15430 1 1 13 ILE HD13 H 5.041 7.162 10.494 1.00 . A A . 259 ILE HD13 1 1
13 15431 1 1 13 ILE HG12 H 4.552 4.166 10.504 1.00 . A A . 259 ILE HG12 1 1
13 15432 1 1 13 ILE HG13 H 5.970 4.971 9.839 1.00 . A A . 259 ILE HG13 1 1
13 15433 1 1 13 ILE HG21 H 4.380 4.345 6.778 1.00 . A A . 259 ILE HG21 1 1
13 15434 1 1 13 ILE HG22 H 3.548 3.356 7.976 1.00 . A A . 259 ILE HG22 1 1
13 15435 1 1 13 ILE HG23 H 5.296 3.563 8.066 1.00 . A A . 259 ILE HG23 1 1
13 15436 1 1 13 ILE N N 4.096 6.638 6.644 1.00 . A A . 259 ILE N 1 1
13 15437 1 1 13 ILE O O 6.760 5.550 7.203 1.00 . A A . 259 ILE O 1 1
13 15438 1 1 14 GLU C C 8.995 6.476 9.581 1.00 . A A . 260 GLU C 1 1
13 15439 1 1 14 GLU CA C 8.443 7.296 8.415 1.00 . A A . 260 GLU CA 1 1
13 15440 1 1 14 GLU CB C 8.987 8.727 8.488 1.00 . A A . 260 GLU CB 1 1
13 15441 1 1 14 GLU CD C 9.780 9.252 10.809 1.00 . A A . 260 GLU CD 1 1
13 15442 1 1 14 GLU CG C 8.604 9.362 9.832 1.00 . A A . 260 GLU CG 1 1
13 15443 1 1 14 GLU H H 6.505 8.023 9.016 1.00 . A A . 260 GLU H 1 1
13 15444 1 1 14 GLU HA H 8.747 6.843 7.485 1.00 . A A . 260 GLU HA 1 1
13 15445 1 1 14 GLU HB2 H 10.063 8.707 8.391 1.00 . A A . 260 GLU HB2 1 1
13 15446 1 1 14 GLU HB3 H 8.566 9.312 7.685 1.00 . A A . 260 GLU HB3 1 1
13 15447 1 1 14 GLU HG2 H 8.359 10.403 9.680 1.00 . A A . 260 GLU HG2 1 1
13 15448 1 1 14 GLU HG3 H 7.748 8.849 10.244 1.00 . A A . 260 GLU HG3 1 1
13 15449 1 1 14 GLU N N 6.952 7.327 8.490 1.00 . A A . 260 GLU N 1 1
13 15450 1 1 14 GLU O O 10.178 6.200 9.653 1.00 . A A . 260 GLU O 1 1
13 15451 1 1 14 GLU OE1 O 10.725 10.008 10.655 1.00 . A A . 260 GLU OE1 1 1
13 15452 1 1 14 GLU OE2 O 9.712 8.417 11.696 1.00 . A A . 260 GLU OE2 1 1
13 15453 1 1 15 GLY C C 7.590 4.183 11.955 1.00 . A A . 261 GLY C 1 1
13 15454 1 1 15 GLY CA C 8.607 5.287 11.664 1.00 . A A . 261 GLY CA 1 1
13 15455 1 1 15 GLY H H 7.199 6.326 10.408 1.00 . A A . 261 GLY H 1 1
13 15456 1 1 15 GLY HA2 H 9.569 4.845 11.444 1.00 . A A . 261 GLY HA2 1 1
13 15457 1 1 15 GLY HA3 H 8.694 5.930 12.524 1.00 . A A . 261 GLY HA3 1 1
13 15458 1 1 15 GLY N N 8.146 6.088 10.494 1.00 . A A . 261 GLY N 1 1
13 15459 1 1 15 GLY O O 7.287 3.371 11.103 1.00 . A A . 261 GLY O 1 1
13 15460 1 1 16 ASP C C 4.649 3.648 13.298 1.00 . A A . 262 ASP C 1 1
13 15461 1 1 16 ASP CA C 6.059 3.094 13.493 1.00 . A A . 262 ASP CA 1 1
13 15462 1 1 16 ASP CB C 6.230 2.663 14.950 1.00 . A A . 262 ASP CB 1 1
13 15463 1 1 16 ASP CG C 7.719 2.578 15.293 1.00 . A A . 262 ASP CG 1 1
13 15464 1 1 16 ASP H H 7.319 4.812 13.821 1.00 . A A . 262 ASP H 1 1
13 15465 1 1 16 ASP HA H 6.200 2.238 12.848 1.00 . A A . 262 ASP HA 1 1
13 15466 1 1 16 ASP HB2 H 5.749 3.383 15.596 1.00 . A A . 262 ASP HB2 1 1
13 15467 1 1 16 ASP HB3 H 5.773 1.694 15.091 1.00 . A A . 262 ASP HB3 1 1
13 15468 1 1 16 ASP N N 7.060 4.146 13.150 1.00 . A A . 262 ASP N 1 1
13 15469 1 1 16 ASP O O 4.366 4.785 13.622 1.00 . A A . 262 ASP O 1 1
13 15470 1 1 16 ASP OD1 O 8.233 3.529 15.857 1.00 . A A . 262 ASP OD1 1 1
13 15471 1 1 16 ASP OD2 O 8.321 1.563 14.983 1.00 . A A . 262 ASP OD2 1 1
13 15472 1 1 17 VAL C C 1.610 3.294 13.886 1.00 . A A . 263 VAL C 1 1
13 15473 1 1 17 VAL CA C 2.367 3.315 12.555 1.00 . A A . 263 VAL CA 1 1
13 15474 1 1 17 VAL CB C 1.681 2.379 11.556 1.00 . A A . 263 VAL CB 1 1
13 15475 1 1 17 VAL CG1 C 0.178 2.678 11.507 1.00 . A A . 263 VAL CG1 1 1
13 15476 1 1 17 VAL CG2 C 2.286 2.587 10.165 1.00 . A A . 263 VAL CG2 1 1
13 15477 1 1 17 VAL H H 4.018 1.936 12.525 1.00 . A A . 263 VAL H 1 1
13 15478 1 1 17 VAL HA H 2.377 4.320 12.160 1.00 . A A . 263 VAL HA 1 1
13 15479 1 1 17 VAL HB H 1.835 1.355 11.867 1.00 . A A . 263 VAL HB 1 1
13 15480 1 1 17 VAL HG11 H -0.314 2.191 12.336 1.00 . A A . 263 VAL HG11 1 1
13 15481 1 1 17 VAL HG12 H -0.232 2.310 10.579 1.00 . A A . 263 VAL HG12 1 1
13 15482 1 1 17 VAL HG13 H 0.021 3.745 11.571 1.00 . A A . 263 VAL HG13 1 1
13 15483 1 1 17 VAL HG21 H 3.308 2.240 10.161 1.00 . A A . 263 VAL HG21 1 1
13 15484 1 1 17 VAL HG22 H 2.261 3.637 9.915 1.00 . A A . 263 VAL HG22 1 1
13 15485 1 1 17 VAL HG23 H 1.714 2.031 9.438 1.00 . A A . 263 VAL HG23 1 1
13 15486 1 1 17 VAL N N 3.764 2.849 12.774 1.00 . A A . 263 VAL N 1 1
13 15487 1 1 17 VAL O O 1.220 2.249 14.371 1.00 . A A . 263 VAL O 1 1
13 15488 1 1 18 VAL C C -0.847 4.450 15.461 1.00 . A A . 264 VAL C 1 1
13 15489 1 1 18 VAL CA C 0.650 4.484 15.765 1.00 . A A . 264 VAL CA 1 1
13 15490 1 1 18 VAL CB C 1.003 5.768 16.525 1.00 . A A . 264 VAL CB 1 1
13 15491 1 1 18 VAL CG1 C 0.323 5.757 17.897 1.00 . A A . 264 VAL CG1 1 1
13 15492 1 1 18 VAL CG2 C 2.522 5.850 16.709 1.00 . A A . 264 VAL CG2 1 1
13 15493 1 1 18 VAL H H 1.707 5.272 14.064 1.00 . A A . 264 VAL H 1 1
13 15494 1 1 18 VAL HA H 0.916 3.624 16.364 1.00 . A A . 264 VAL HA 1 1
13 15495 1 1 18 VAL HB H 0.662 6.624 15.961 1.00 . A A . 264 VAL HB 1 1
13 15496 1 1 18 VAL HG11 H 0.266 4.743 18.264 1.00 . A A . 264 VAL HG11 1 1
13 15497 1 1 18 VAL HG12 H -0.673 6.165 17.809 1.00 . A A . 264 VAL HG12 1 1
13 15498 1 1 18 VAL HG13 H 0.897 6.357 18.589 1.00 . A A . 264 VAL HG13 1 1
13 15499 1 1 18 VAL HG21 H 2.886 4.921 17.124 1.00 . A A . 264 VAL HG21 1 1
13 15500 1 1 18 VAL HG22 H 2.760 6.662 17.381 1.00 . A A . 264 VAL HG22 1 1
13 15501 1 1 18 VAL HG23 H 2.992 6.026 15.753 1.00 . A A . 264 VAL HG23 1 1
13 15502 1 1 18 VAL N N 1.392 4.441 14.475 1.00 . A A . 264 VAL N 1 1
13 15503 1 1 18 VAL O O -1.480 5.473 15.283 1.00 . A A . 264 VAL O 1 1
13 15504 1 1 19 SER C C -3.687 3.936 16.097 1.00 . A A . 265 SER C 1 1
13 15505 1 1 19 SER CA C -2.863 3.154 15.071 1.00 . A A . 265 SER CA 1 1
13 15506 1 1 19 SER CB C -3.268 1.679 15.102 1.00 . A A . 265 SER CB 1 1
13 15507 1 1 19 SER H H -0.872 2.467 15.515 1.00 . A A . 265 SER H 1 1
13 15508 1 1 19 SER HA H -3.049 3.555 14.085 1.00 . A A . 265 SER HA 1 1
13 15509 1 1 19 SER HB2 H -2.853 1.172 14.247 1.00 . A A . 265 SER HB2 1 1
13 15510 1 1 19 SER HB3 H -2.887 1.224 16.006 1.00 . A A . 265 SER HB3 1 1
13 15511 1 1 19 SER HG H -5.021 1.772 15.942 1.00 . A A . 265 SER HG 1 1
13 15512 1 1 19 SER N N -1.411 3.275 15.382 1.00 . A A . 265 SER N 1 1
13 15513 1 1 19 SER O O -3.883 3.500 17.214 1.00 . A A . 265 SER O 1 1
13 15514 1 1 19 SER OG O -4.686 1.576 15.064 1.00 . A A . 265 SER OG 1 1
13 15515 1 1 20 ALA C C -6.305 6.277 15.938 1.00 . A A . 266 ALA C 1 1
13 15516 1 1 20 ALA CA C -5.002 5.906 16.646 1.00 . A A . 266 ALA CA 1 1
13 15517 1 1 20 ALA CB C -4.236 7.177 17.029 1.00 . A A . 266 ALA CB 1 1
13 15518 1 1 20 ALA H H -4.006 5.405 14.805 1.00 . A A . 266 ALA H 1 1
13 15519 1 1 20 ALA HA H -5.225 5.335 17.535 1.00 . A A . 266 ALA HA 1 1
13 15520 1 1 20 ALA HB1 H -4.735 8.040 16.613 1.00 . A A . 266 ALA HB1 1 1
13 15521 1 1 20 ALA HB2 H -3.230 7.123 16.642 1.00 . A A . 266 ALA HB2 1 1
13 15522 1 1 20 ALA HB3 H -4.203 7.265 18.105 1.00 . A A . 266 ALA HB3 1 1
13 15523 1 1 20 ALA N N -4.176 5.084 15.715 1.00 . A A . 266 ALA N 1 1
13 15524 1 1 20 ALA O O -6.312 6.572 14.758 1.00 . A A . 266 ALA O 1 1
13 15525 1 1 21 LEU C C -8.929 5.677 14.780 1.00 . A A . 267 LEU C 1 1
13 15526 1 1 21 LEU CA C -8.715 6.589 15.996 1.00 . A A . 267 LEU CA 1 1
13 15527 1 1 21 LEU CB C -8.703 8.058 15.551 1.00 . A A . 267 LEU CB 1 1
13 15528 1 1 21 LEU CD1 C -7.785 10.007 16.831 1.00 . A A . 267 LEU CD1 1 1
13 15529 1 1 21 LEU CD2 C -10.258 9.683 16.650 1.00 . A A . 267 LEU CD2 1 1
13 15530 1 1 21 LEU CG C -8.908 8.968 16.768 1.00 . A A . 267 LEU CG 1 1
13 15531 1 1 21 LEU H H -7.381 5.998 17.585 1.00 . A A . 267 LEU H 1 1
13 15532 1 1 21 LEU HA H -9.514 6.434 16.704 1.00 . A A . 267 LEU HA 1 1
13 15533 1 1 21 LEU HB2 H -7.755 8.286 15.086 1.00 . A A . 267 LEU HB2 1 1
13 15534 1 1 21 LEU HB3 H -9.498 8.225 14.840 1.00 . A A . 267 LEU HB3 1 1
13 15535 1 1 21 LEU HD11 H -6.831 9.514 16.717 1.00 . A A . 267 LEU HD11 1 1
13 15536 1 1 21 LEU HD12 H -7.816 10.512 17.785 1.00 . A A . 267 LEU HD12 1 1
13 15537 1 1 21 LEU HD13 H -7.916 10.728 16.038 1.00 . A A . 267 LEU HD13 1 1
13 15538 1 1 21 LEU HD21 H -10.505 10.146 17.593 1.00 . A A . 267 LEU HD21 1 1
13 15539 1 1 21 LEU HD22 H -11.024 8.966 16.390 1.00 . A A . 267 LEU HD22 1 1
13 15540 1 1 21 LEU HD23 H -10.199 10.440 15.882 1.00 . A A . 267 LEU HD23 1 1
13 15541 1 1 21 LEU HG H -8.894 8.372 17.670 1.00 . A A . 267 LEU HG 1 1
13 15542 1 1 21 LEU N N -7.409 6.250 16.639 1.00 . A A . 267 LEU N 1 1
13 15543 1 1 21 LEU O O -9.582 6.046 13.824 1.00 . A A . 267 LEU O 1 1
13 15544 1 1 22 ASN C C -7.669 4.018 12.490 1.00 . A A . 268 ASN C 1 1
13 15545 1 1 22 ASN CA C -8.500 3.529 13.679 1.00 . A A . 268 ASN CA 1 1
13 15546 1 1 22 ASN CB C -9.969 3.386 13.255 1.00 . A A . 268 ASN CB 1 1
13 15547 1 1 22 ASN CG C -10.847 3.159 14.488 1.00 . A A . 268 ASN CG 1 1
13 15548 1 1 22 ASN H H -7.836 4.237 15.603 1.00 . A A . 268 ASN H 1 1
13 15549 1 1 22 ASN HA H -8.125 2.565 13.993 1.00 . A A . 268 ASN HA 1 1
13 15550 1 1 22 ASN HB2 H -10.288 4.283 12.745 1.00 . A A . 268 ASN HB2 1 1
13 15551 1 1 22 ASN HB3 H -10.068 2.542 12.589 1.00 . A A . 268 ASN HB3 1 1
13 15552 1 1 22 ASN HD21 H -9.759 1.641 15.161 1.00 . A A . 268 ASN HD21 1 1
13 15553 1 1 22 ASN HD22 H -11.099 2.054 16.117 1.00 . A A . 268 ASN HD22 1 1
13 15554 1 1 22 ASN N N -8.365 4.493 14.818 1.00 . A A . 268 ASN N 1 1
13 15555 1 1 22 ASN ND2 N -10.543 2.205 15.324 1.00 . A A . 268 ASN ND2 1 1
13 15556 1 1 22 ASN O O -7.576 3.356 11.474 1.00 . A A . 268 ASN O 1 1
13 15557 1 1 22 ASN OD1 O -11.821 3.856 14.690 1.00 . A A . 268 ASN OD1 1 1
13 15558 1 1 23 LYS C C -4.752 5.461 11.815 1.00 . A A . 269 LYS C 1 1
13 15559 1 1 23 LYS CA C -6.226 5.701 11.496 1.00 . A A . 269 LYS CA 1 1
13 15560 1 1 23 LYS CB C -6.456 7.210 11.339 1.00 . A A . 269 LYS CB 1 1
13 15561 1 1 23 LYS CD C -8.169 9.027 11.431 1.00 . A A . 269 LYS CD 1 1
13 15562 1 1 23 LYS CE C -9.312 9.578 12.285 1.00 . A A . 269 LYS CE 1 1
13 15563 1 1 23 LYS CG C -7.842 7.595 11.864 1.00 . A A . 269 LYS CG 1 1
13 15564 1 1 23 LYS H H -7.144 5.679 13.443 1.00 . A A . 269 LYS H 1 1
13 15565 1 1 23 LYS HA H -6.484 5.198 10.575 1.00 . A A . 269 LYS HA 1 1
13 15566 1 1 23 LYS HB2 H -5.699 7.744 11.896 1.00 . A A . 269 LYS HB2 1 1
13 15567 1 1 23 LYS HB3 H -6.384 7.475 10.296 1.00 . A A . 269 LYS HB3 1 1
13 15568 1 1 23 LYS HD2 H -7.294 9.648 11.558 1.00 . A A . 269 LYS HD2 1 1
13 15569 1 1 23 LYS HD3 H -8.465 9.030 10.392 1.00 . A A . 269 LYS HD3 1 1
13 15570 1 1 23 LYS HE2 H -10.147 8.893 12.256 1.00 . A A . 269 LYS HE2 1 1
13 15571 1 1 23 LYS HE3 H -8.976 9.693 13.305 1.00 . A A . 269 LYS HE3 1 1
13 15572 1 1 23 LYS HG2 H -8.582 6.918 11.462 1.00 . A A . 269 LYS HG2 1 1
13 15573 1 1 23 LYS HG3 H -7.847 7.537 12.942 1.00 . A A . 269 LYS HG3 1 1
13 15574 1 1 23 LYS HZ1 H -10.625 10.794 11.221 1.00 . A A . 269 LYS HZ1 1 1
13 15575 1 1 23 LYS HZ2 H -8.998 11.272 11.116 1.00 . A A . 269 LYS HZ2 1 1
13 15576 1 1 23 LYS HZ3 H -9.883 11.565 12.537 1.00 . A A . 269 LYS HZ3 1 1
13 15577 1 1 23 LYS N N -7.060 5.168 12.612 1.00 . A A . 269 LYS N 1 1
13 15578 1 1 23 LYS NZ N -9.737 10.902 11.749 1.00 . A A . 269 LYS NZ 1 1
13 15579 1 1 23 LYS O O -4.400 5.071 12.911 1.00 . A A . 269 LYS O 1 1
13 15580 1 1 24 ALA C C -1.840 6.869 11.536 1.00 . A A . 270 ALA C 1 1
13 15581 1 1 24 ALA CA C -2.432 5.525 11.115 1.00 . A A . 270 ALA CA 1 1
13 15582 1 1 24 ALA CB C -1.755 5.044 9.829 1.00 . A A . 270 ALA CB 1 1
13 15583 1 1 24 ALA H H -4.199 6.041 10.002 1.00 . A A . 270 ALA H 1 1
13 15584 1 1 24 ALA HA H -2.282 4.798 11.900 1.00 . A A . 270 ALA HA 1 1
13 15585 1 1 24 ALA HB1 H -2.011 4.010 9.652 1.00 . A A . 270 ALA HB1 1 1
13 15586 1 1 24 ALA HB2 H -0.683 5.137 9.929 1.00 . A A . 270 ALA HB2 1 1
13 15587 1 1 24 ALA HB3 H -2.092 5.646 8.998 1.00 . A A . 270 ALA HB3 1 1
13 15588 1 1 24 ALA N N -3.889 5.712 10.871 1.00 . A A . 270 ALA N 1 1
13 15589 1 1 24 ALA O O -2.155 7.892 10.963 1.00 . A A . 270 ALA O 1 1
13 15590 1 1 25 TRP C C 1.116 8.052 13.066 1.00 . A A . 271 TRP C 1 1
13 15591 1 1 25 TRP CA C -0.408 8.179 12.988 1.00 . A A . 271 TRP CA 1 1
13 15592 1 1 25 TRP CB C -0.973 8.553 14.363 1.00 . A A . 271 TRP CB 1 1
13 15593 1 1 25 TRP CD1 C -3.351 7.763 14.033 1.00 . A A . 271 TRP CD1 1 1
13 15594 1 1 25 TRP CD2 C -3.223 9.980 14.378 1.00 . A A . 271 TRP CD2 1 1
13 15595 1 1 25 TRP CE2 C -4.593 9.673 14.209 1.00 . A A . 271 TRP CE2 1 1
13 15596 1 1 25 TRP CE3 C -2.869 11.320 14.611 1.00 . A A . 271 TRP CE3 1 1
13 15597 1 1 25 TRP CG C -2.454 8.748 14.260 1.00 . A A . 271 TRP CG 1 1
13 15598 1 1 25 TRP CH2 C -5.208 11.987 14.503 1.00 . A A . 271 TRP CH2 1 1
13 15599 1 1 25 TRP CZ2 C -5.577 10.660 14.269 1.00 . A A . 271 TRP CZ2 1 1
13 15600 1 1 25 TRP CZ3 C -3.856 12.316 14.673 1.00 . A A . 271 TRP CZ3 1 1
13 15601 1 1 25 TRP H H -0.770 6.049 12.997 1.00 . A A . 271 TRP H 1 1
13 15602 1 1 25 TRP HA H -0.661 8.954 12.278 1.00 . A A . 271 TRP HA 1 1
13 15603 1 1 25 TRP HB2 H -0.764 7.763 15.065 1.00 . A A . 271 TRP HB2 1 1
13 15604 1 1 25 TRP HB3 H -0.514 9.469 14.704 1.00 . A A . 271 TRP HB3 1 1
13 15605 1 1 25 TRP HD1 H -3.114 6.719 13.897 1.00 . A A . 271 TRP HD1 1 1
13 15606 1 1 25 TRP HE1 H -5.448 7.808 13.852 1.00 . A A . 271 TRP HE1 1 1
13 15607 1 1 25 TRP HE3 H -1.831 11.584 14.744 1.00 . A A . 271 TRP HE3 1 1
13 15608 1 1 25 TRP HH2 H -5.963 12.757 14.552 1.00 . A A . 271 TRP HH2 1 1
13 15609 1 1 25 TRP HZ2 H -6.617 10.399 14.137 1.00 . A A . 271 TRP HZ2 1 1
13 15610 1 1 25 TRP HZ3 H -3.573 13.343 14.854 1.00 . A A . 271 TRP HZ3 1 1
13 15611 1 1 25 TRP N N -1.001 6.884 12.537 1.00 . A A . 271 TRP N 1 1
13 15612 1 1 25 TRP NE1 N -4.619 8.310 14.001 1.00 . A A . 271 TRP NE1 1 1
13 15613 1 1 25 TRP O O 1.648 7.035 13.468 1.00 . A A . 271 TRP O 1 1
13 15614 1 1 26 CYS C C 3.777 9.188 14.163 1.00 . A A . 272 CYS C 1 1
13 15615 1 1 26 CYS CA C 3.307 9.058 12.718 1.00 . A A . 272 CYS CA 1 1
13 15616 1 1 26 CYS CB C 3.859 10.247 11.925 1.00 . A A . 272 CYS CB 1 1
13 15617 1 1 26 CYS H H 1.356 9.889 12.362 1.00 . A A . 272 CYS H 1 1
13 15618 1 1 26 CYS HA H 3.670 8.135 12.294 1.00 . A A . 272 CYS HA 1 1
13 15619 1 1 26 CYS HB2 H 3.166 11.068 11.993 1.00 . A A . 272 CYS HB2 1 1
13 15620 1 1 26 CYS HB3 H 4.808 10.548 12.344 1.00 . A A . 272 CYS HB3 1 1
13 15621 1 1 26 CYS N N 1.816 9.087 12.679 1.00 . A A . 272 CYS N 1 1
13 15622 1 1 26 CYS O O 3.186 9.900 14.950 1.00 . A A . 272 CYS O 1 1
13 15623 1 1 26 CYS SG S 4.088 9.800 10.186 1.00 . A A . 272 CYS SG 1 1
13 15624 1 1 27 VAL C C 5.970 10.077 16.030 1.00 . A A . 273 VAL C 1 1
13 15625 1 1 27 VAL CA C 5.372 8.678 15.901 1.00 . A A . 273 VAL CA 1 1
13 15626 1 1 27 VAL CB C 6.456 7.624 16.169 1.00 . A A . 273 VAL CB 1 1
13 15627 1 1 27 VAL CG1 C 5.808 6.245 16.316 1.00 . A A . 273 VAL CG1 1 1
13 15628 1 1 27 VAL CG2 C 7.455 7.595 15.006 1.00 . A A . 273 VAL CG2 1 1
13 15629 1 1 27 VAL H H 5.339 8.001 13.856 1.00 . A A . 273 VAL H 1 1
13 15630 1 1 27 VAL HA H 4.560 8.560 16.606 1.00 . A A . 273 VAL HA 1 1
13 15631 1 1 27 VAL HB H 6.974 7.873 17.084 1.00 . A A . 273 VAL HB 1 1
13 15632 1 1 27 VAL HG11 H 5.216 6.031 15.440 1.00 . A A . 273 VAL HG11 1 1
13 15633 1 1 27 VAL HG12 H 5.174 6.236 17.191 1.00 . A A . 273 VAL HG12 1 1
13 15634 1 1 27 VAL HG13 H 6.578 5.496 16.423 1.00 . A A . 273 VAL HG13 1 1
13 15635 1 1 27 VAL HG21 H 6.971 7.203 14.124 1.00 . A A . 273 VAL HG21 1 1
13 15636 1 1 27 VAL HG22 H 8.292 6.965 15.267 1.00 . A A . 273 VAL HG22 1 1
13 15637 1 1 27 VAL HG23 H 7.808 8.597 14.808 1.00 . A A . 273 VAL HG23 1 1
13 15638 1 1 27 VAL N N 4.855 8.543 14.512 1.00 . A A . 273 VAL N 1 1
13 15639 1 1 27 VAL O O 6.191 10.581 17.113 1.00 . A A . 273 VAL O 1 1
13 15640 1 1 28 ASN C C 5.661 13.098 14.980 1.00 . A A . 274 ASN C 1 1
13 15641 1 1 28 ASN CA C 6.795 12.074 14.897 1.00 . A A . 274 ASN CA 1 1
13 15642 1 1 28 ASN CB C 7.576 12.285 13.596 1.00 . A A . 274 ASN CB 1 1
13 15643 1 1 28 ASN CG C 8.252 10.976 13.182 1.00 . A A . 274 ASN CG 1 1
13 15644 1 1 28 ASN H H 6.015 10.261 14.056 1.00 . A A . 274 ASN H 1 1
13 15645 1 1 28 ASN HA H 7.458 12.197 15.738 1.00 . A A . 274 ASN HA 1 1
13 15646 1 1 28 ASN HB2 H 6.899 12.603 12.816 1.00 . A A . 274 ASN HB2 1 1
13 15647 1 1 28 ASN HB3 H 8.327 13.040 13.749 1.00 . A A . 274 ASN HB3 1 1
13 15648 1 1 28 ASN HD21 H 6.572 10.159 12.509 1.00 . A A . 274 ASN HD21 1 1
13 15649 1 1 28 ASN HD22 H 7.957 9.187 12.373 1.00 . A A . 274 ASN HD22 1 1
13 15650 1 1 28 ASN N N 6.219 10.702 14.907 1.00 . A A . 274 ASN N 1 1
13 15651 1 1 28 ASN ND2 N 7.534 10.028 12.643 1.00 . A A . 274 ASN ND2 1 1
13 15652 1 1 28 ASN O O 5.796 14.147 15.579 1.00 . A A . 274 ASN O 1 1
13 15653 1 1 28 ASN OD1 O 9.443 10.813 13.352 1.00 . A A . 274 ASN OD1 1 1
13 15654 1 1 29 CYS C C 2.546 13.486 15.641 1.00 . A A . 275 CYS C 1 1
13 15655 1 1 29 CYS CA C 3.389 13.739 14.392 1.00 . A A . 275 CYS CA 1 1
13 15656 1 1 29 CYS CB C 2.526 13.512 13.147 1.00 . A A . 275 CYS CB 1 1
13 15657 1 1 29 CYS H H 4.468 11.945 13.890 1.00 . A A . 275 CYS H 1 1
13 15658 1 1 29 CYS HA H 3.750 14.756 14.400 1.00 . A A . 275 CYS HA 1 1
13 15659 1 1 29 CYS HB2 H 1.931 12.621 13.284 1.00 . A A . 275 CYS HB2 1 1
13 15660 1 1 29 CYS HB3 H 1.875 14.361 13.001 1.00 . A A . 275 CYS HB3 1 1
13 15661 1 1 29 CYS N N 4.544 12.796 14.370 1.00 . A A . 275 CYS N 1 1
13 15662 1 1 29 CYS O O 2.136 14.405 16.322 1.00 . A A . 275 CYS O 1 1
13 15663 1 1 29 CYS SG S 3.586 13.306 11.693 1.00 . A A . 275 CYS SG 1 1
13 15664 1 1 30 PHE C C 2.211 12.339 18.406 1.00 . A A . 276 PHE C 1 1
13 15665 1 1 30 PHE CA C 1.461 11.913 17.139 1.00 . A A . 276 PHE CA 1 1
13 15666 1 1 30 PHE CB C 1.198 10.399 17.160 1.00 . A A . 276 PHE CB 1 1
13 15667 1 1 30 PHE CD1 C -1.280 10.874 17.411 1.00 . A A . 276 PHE CD1 1 1
13 15668 1 1 30 PHE CD2 C -0.308 9.035 18.654 1.00 . A A . 276 PHE CD2 1 1
13 15669 1 1 30 PHE CE1 C -2.533 10.583 17.962 1.00 . A A . 276 PHE CE1 1 1
13 15670 1 1 30 PHE CE2 C -1.561 8.746 19.206 1.00 . A A . 276 PHE CE2 1 1
13 15671 1 1 30 PHE CG C -0.164 10.100 17.757 1.00 . A A . 276 PHE CG 1 1
13 15672 1 1 30 PHE CZ C -2.674 9.519 18.860 1.00 . A A . 276 PHE CZ 1 1
13 15673 1 1 30 PHE H H 2.625 11.522 15.369 1.00 . A A . 276 PHE H 1 1
13 15674 1 1 30 PHE HA H 0.524 12.443 17.085 1.00 . A A . 276 PHE HA 1 1
13 15675 1 1 30 PHE HB2 H 1.232 10.019 16.151 1.00 . A A . 276 PHE HB2 1 1
13 15676 1 1 30 PHE HB3 H 1.961 9.912 17.748 1.00 . A A . 276 PHE HB3 1 1
13 15677 1 1 30 PHE HD1 H -1.176 11.695 16.719 1.00 . A A . 276 PHE HD1 1 1
13 15678 1 1 30 PHE HD2 H 0.550 8.437 18.923 1.00 . A A . 276 PHE HD2 1 1
13 15679 1 1 30 PHE HE1 H -3.392 11.180 17.696 1.00 . A A . 276 PHE HE1 1 1
13 15680 1 1 30 PHE HE2 H -1.670 7.924 19.899 1.00 . A A . 276 PHE HE2 1 1
13 15681 1 1 30 PHE HZ H -3.640 9.295 19.285 1.00 . A A . 276 PHE HZ 1 1
13 15682 1 1 30 PHE N N 2.282 12.243 15.940 1.00 . A A . 276 PHE N 1 1
13 15683 1 1 30 PHE O O 3.227 11.773 18.759 1.00 . A A . 276 PHE O 1 1
13 15684 1 1 31 ALA C C 1.337 14.371 21.301 1.00 . A A . 277 ALA C 1 1
13 15685 1 1 31 ALA CA C 2.390 13.831 20.327 1.00 . A A . 277 ALA CA 1 1
13 15686 1 1 31 ALA CB C 3.370 14.950 19.966 1.00 . A A . 277 ALA CB 1 1
13 15687 1 1 31 ALA H H 0.902 13.788 18.766 1.00 . A A . 277 ALA H 1 1
13 15688 1 1 31 ALA HA H 2.926 13.017 20.791 1.00 . A A . 277 ALA HA 1 1
13 15689 1 1 31 ALA HB1 H 2.820 15.815 19.626 1.00 . A A . 277 ALA HB1 1 1
13 15690 1 1 31 ALA HB2 H 4.029 14.613 19.180 1.00 . A A . 277 ALA HB2 1 1
13 15691 1 1 31 ALA HB3 H 3.953 15.215 20.835 1.00 . A A . 277 ALA HB3 1 1
13 15692 1 1 31 ALA N N 1.717 13.345 19.083 1.00 . A A . 277 ALA N 1 1
13 15693 1 1 31 ALA O O 0.396 15.022 20.897 1.00 . A A . 277 ALA O 1 1
13 15694 1 1 32 CYS C C 0.074 16.026 23.244 1.00 . A A . 278 CYS C 1 1
13 15695 1 1 32 CYS CA C 0.507 14.602 23.598 1.00 . A A . 278 CYS CA 1 1
13 15696 1 1 32 CYS CB C 1.157 14.594 24.991 1.00 . A A . 278 CYS CB 1 1
13 15697 1 1 32 CYS H H 2.269 13.582 22.873 1.00 . A A . 278 CYS H 1 1
13 15698 1 1 32 CYS HA H -0.358 13.955 23.602 1.00 . A A . 278 CYS HA 1 1
13 15699 1 1 32 CYS HB2 H 1.299 13.573 25.311 1.00 . A A . 278 CYS HB2 1 1
13 15700 1 1 32 CYS HB3 H 2.115 15.089 24.940 1.00 . A A . 278 CYS HB3 1 1
13 15701 1 1 32 CYS N N 1.495 14.107 22.581 1.00 . A A . 278 CYS N 1 1
13 15702 1 1 32 CYS O O 0.788 16.976 23.481 1.00 . A A . 278 CYS O 1 1
13 15703 1 1 32 CYS SG S 0.095 15.457 26.189 1.00 . A A . 278 CYS SG 1 1
13 15704 1 1 33 SER C C -1.709 18.396 23.554 1.00 . A A . 279 SER C 1 1
13 15705 1 1 33 SER CA C -1.571 17.538 22.296 1.00 . A A . 279 SER CA 1 1
13 15706 1 1 33 SER CB C -2.930 17.425 21.607 1.00 . A A . 279 SER CB 1 1
13 15707 1 1 33 SER H H -1.649 15.393 22.486 1.00 . A A . 279 SER H 1 1
13 15708 1 1 33 SER HA H -0.862 17.998 21.622 1.00 . A A . 279 SER HA 1 1
13 15709 1 1 33 SER HB2 H -3.567 16.760 22.167 1.00 . A A . 279 SER HB2 1 1
13 15710 1 1 33 SER HB3 H -3.389 18.404 21.559 1.00 . A A . 279 SER HB3 1 1
13 15711 1 1 33 SER HG H -2.009 16.297 20.316 1.00 . A A . 279 SER HG 1 1
13 15712 1 1 33 SER N N -1.091 16.177 22.672 1.00 . A A . 279 SER N 1 1
13 15713 1 1 33 SER O O -1.902 19.594 23.483 1.00 . A A . 279 SER O 1 1
13 15714 1 1 33 SER OG O -2.751 16.907 20.295 1.00 . A A . 279 SER OG 1 1
13 15715 1 1 34 THR C C -0.351 18.819 26.573 1.00 . A A . 280 THR C 1 1
13 15716 1 1 34 THR CA C -1.742 18.552 25.979 1.00 . A A . 280 THR CA 1 1
13 15717 1 1 34 THR CB C -2.582 17.739 26.971 1.00 . A A . 280 THR CB 1 1
13 15718 1 1 34 THR CG2 C -3.150 18.663 28.052 1.00 . A A . 280 THR CG2 1 1
13 15719 1 1 34 THR H H -1.461 16.816 24.730 1.00 . A A . 280 THR H 1 1
13 15720 1 1 34 THR HA H -2.233 19.494 25.784 1.00 . A A . 280 THR HA 1 1
13 15721 1 1 34 THR HB H -1.965 16.986 27.433 1.00 . A A . 280 THR HB 1 1
13 15722 1 1 34 THR HG1 H -4.143 17.791 25.810 1.00 . A A . 280 THR HG1 1 1
13 15723 1 1 34 THR HG21 H -2.344 19.038 28.665 1.00 . A A . 280 THR HG21 1 1
13 15724 1 1 34 THR HG22 H -3.844 18.112 28.668 1.00 . A A . 280 THR HG22 1 1
13 15725 1 1 34 THR HG23 H -3.662 19.492 27.585 1.00 . A A . 280 THR HG23 1 1
13 15726 1 1 34 THR N N -1.614 17.786 24.705 1.00 . A A . 280 THR N 1 1
13 15727 1 1 34 THR O O -0.218 19.498 27.573 1.00 . A A . 280 THR O 1 1
13 15728 1 1 34 THR OG1 O -3.653 17.111 26.278 1.00 . A A . 280 THR OG1 1 1
13 15729 1 1 35 CYS C C 3.077 18.608 25.354 1.00 . A A . 281 CYS C 1 1
13 15730 1 1 35 CYS CA C 2.068 18.519 26.502 1.00 . A A . 281 CYS CA 1 1
13 15731 1 1 35 CYS CB C 2.470 17.350 27.405 1.00 . A A . 281 CYS CB 1 1
13 15732 1 1 35 CYS H H 0.553 17.748 25.162 1.00 . A A . 281 CYS H 1 1
13 15733 1 1 35 CYS HA H 2.091 19.436 27.072 1.00 . A A . 281 CYS HA 1 1
13 15734 1 1 35 CYS HB2 H 2.103 16.427 26.984 1.00 . A A . 281 CYS HB2 1 1
13 15735 1 1 35 CYS HB3 H 3.547 17.307 27.477 1.00 . A A . 281 CYS HB3 1 1
13 15736 1 1 35 CYS N N 0.685 18.293 25.967 1.00 . A A . 281 CYS N 1 1
13 15737 1 1 35 CYS O O 4.251 18.835 25.574 1.00 . A A . 281 CYS O 1 1
13 15738 1 1 35 CYS SG S 1.770 17.581 29.052 1.00 . A A . 281 CYS SG 1 1
13 15739 1 1 36 ASN C C 4.588 17.308 23.124 1.00 . A A . 282 ASN C 1 1
13 15740 1 1 36 ASN CA C 3.577 18.450 22.980 1.00 . A A . 282 ASN CA 1 1
13 15741 1 1 36 ASN CB C 4.311 19.799 22.942 1.00 . A A . 282 ASN CB 1 1
13 15742 1 1 36 ASN CG C 3.343 20.930 23.304 1.00 . A A . 282 ASN CG 1 1
13 15743 1 1 36 ASN H H 1.694 18.205 23.988 1.00 . A A . 282 ASN H 1 1
13 15744 1 1 36 ASN HA H 3.019 18.319 22.063 1.00 . A A . 282 ASN HA 1 1
13 15745 1 1 36 ASN HB2 H 5.128 19.784 23.649 1.00 . A A . 282 ASN HB2 1 1
13 15746 1 1 36 ASN HB3 H 4.701 19.967 21.950 1.00 . A A . 282 ASN HB3 1 1
13 15747 1 1 36 ASN HD21 H 1.752 20.012 22.549 1.00 . A A . 282 ASN HD21 1 1
13 15748 1 1 36 ASN HD22 H 1.454 21.537 23.231 1.00 . A A . 282 ASN HD22 1 1
13 15749 1 1 36 ASN N N 2.639 18.406 24.139 1.00 . A A . 282 ASN N 1 1
13 15750 1 1 36 ASN ND2 N 2.078 20.817 23.003 1.00 . A A . 282 ASN ND2 1 1
13 15751 1 1 36 ASN O O 5.556 17.222 22.392 1.00 . A A . 282 ASN O 1 1
13 15752 1 1 36 ASN OD1 O 3.743 21.929 23.869 1.00 . A A . 282 ASN OD1 1 1
13 15753 1 1 37 THR C C 5.149 14.306 23.107 1.00 . A A . 283 THR C 1 1
13 15754 1 1 37 THR CA C 5.292 15.280 24.274 1.00 . A A . 283 THR CA 1 1
13 15755 1 1 37 THR CB C 4.947 14.564 25.585 1.00 . A A . 283 THR CB 1 1
13 15756 1 1 37 THR CG2 C 6.076 13.601 25.959 1.00 . A A . 283 THR CG2 1 1
13 15757 1 1 37 THR H H 3.570 16.519 24.640 1.00 . A A . 283 THR H 1 1
13 15758 1 1 37 THR HA H 6.308 15.645 24.318 1.00 . A A . 283 THR HA 1 1
13 15759 1 1 37 THR HB H 4.031 14.007 25.462 1.00 . A A . 283 THR HB 1 1
13 15760 1 1 37 THR HG1 H 5.652 15.750 26.955 1.00 . A A . 283 THR HG1 1 1
13 15761 1 1 37 THR HG21 H 5.849 13.129 26.904 1.00 . A A . 283 THR HG21 1 1
13 15762 1 1 37 THR HG22 H 7.003 14.148 26.045 1.00 . A A . 283 THR HG22 1 1
13 15763 1 1 37 THR HG23 H 6.174 12.845 25.194 1.00 . A A . 283 THR HG23 1 1
13 15764 1 1 37 THR N N 4.361 16.426 24.068 1.00 . A A . 283 THR N 1 1
13 15765 1 1 37 THR O O 4.079 13.795 22.841 1.00 . A A . 283 THR O 1 1
13 15766 1 1 37 THR OG1 O 4.782 15.524 26.618 1.00 . A A . 283 THR OG1 1 1
13 15767 1 1 38 LYS C C 5.583 11.774 21.678 1.00 . A A . 284 LYS C 1 1
13 15768 1 1 38 LYS CA C 6.157 13.125 21.243 1.00 . A A . 284 LYS CA 1 1
13 15769 1 1 38 LYS CB C 7.569 12.929 20.679 1.00 . A A . 284 LYS CB 1 1
13 15770 1 1 38 LYS CD C 6.585 13.196 18.368 1.00 . A A . 284 LYS CD 1 1
13 15771 1 1 38 LYS CE C 6.958 14.678 18.487 1.00 . A A . 284 LYS CE 1 1
13 15772 1 1 38 LYS CG C 7.493 12.339 19.264 1.00 . A A . 284 LYS CG 1 1
13 15773 1 1 38 LYS H H 7.064 14.488 22.639 1.00 . A A . 284 LYS H 1 1
13 15774 1 1 38 LYS HA H 5.524 13.553 20.485 1.00 . A A . 284 LYS HA 1 1
13 15775 1 1 38 LYS HB2 H 8.078 13.881 20.646 1.00 . A A . 284 LYS HB2 1 1
13 15776 1 1 38 LYS HB3 H 8.118 12.253 21.317 1.00 . A A . 284 LYS HB3 1 1
13 15777 1 1 38 LYS HD2 H 6.703 12.884 17.345 1.00 . A A . 284 LYS HD2 1 1
13 15778 1 1 38 LYS HD3 H 5.556 13.061 18.662 1.00 . A A . 284 LYS HD3 1 1
13 15779 1 1 38 LYS HE2 H 6.339 15.259 17.819 1.00 . A A . 284 LYS HE2 1 1
13 15780 1 1 38 LYS HE3 H 6.800 15.012 19.502 1.00 . A A . 284 LYS HE3 1 1
13 15781 1 1 38 LYS HG2 H 8.485 12.305 18.838 1.00 . A A . 284 LYS HG2 1 1
13 15782 1 1 38 LYS HG3 H 7.095 11.336 19.318 1.00 . A A . 284 LYS HG3 1 1
13 15783 1 1 38 LYS HZ1 H 8.678 15.841 18.321 1.00 . A A . 284 LYS HZ1 1 1
13 15784 1 1 38 LYS HZ2 H 8.515 14.666 17.105 1.00 . A A . 284 LYS HZ2 1 1
13 15785 1 1 38 LYS HZ3 H 8.979 14.209 18.674 1.00 . A A . 284 LYS HZ3 1 1
13 15786 1 1 38 LYS N N 6.218 14.055 22.406 1.00 . A A . 284 LYS N 1 1
13 15787 1 1 38 LYS NZ N 8.391 14.863 18.119 1.00 . A A . 284 LYS NZ 1 1
13 15788 1 1 38 LYS O O 6.022 11.184 22.646 1.00 . A A . 284 LYS O 1 1
13 15789 1 1 39 LEU C C 4.729 8.856 20.569 1.00 . A A . 285 LEU C 1 1
13 15790 1 1 39 LEU CA C 3.996 9.971 21.317 1.00 . A A . 285 LEU CA 1 1
13 15791 1 1 39 LEU CB C 2.515 9.964 20.916 1.00 . A A . 285 LEU CB 1 1
13 15792 1 1 39 LEU CD1 C 0.273 9.280 21.797 1.00 . A A . 285 LEU CD1 1 1
13 15793 1 1 39 LEU CD2 C 1.923 7.533 21.094 1.00 . A A . 285 LEU CD2 1 1
13 15794 1 1 39 LEU CG C 1.759 8.914 21.741 1.00 . A A . 285 LEU CG 1 1
13 15795 1 1 39 LEU H H 4.274 11.779 20.183 1.00 . A A . 285 LEU H 1 1
13 15796 1 1 39 LEU HA H 4.083 9.810 22.381 1.00 . A A . 285 LEU HA 1 1
13 15797 1 1 39 LEU HB2 H 2.089 10.940 21.097 1.00 . A A . 285 LEU HB2 1 1
13 15798 1 1 39 LEU HB3 H 2.429 9.725 19.867 1.00 . A A . 285 LEU HB3 1 1
13 15799 1 1 39 LEU HD11 H 0.029 9.928 20.969 1.00 . A A . 285 LEU HD11 1 1
13 15800 1 1 39 LEU HD12 H 0.062 9.790 22.725 1.00 . A A . 285 LEU HD12 1 1
13 15801 1 1 39 LEU HD13 H -0.323 8.381 21.739 1.00 . A A . 285 LEU HD13 1 1
13 15802 1 1 39 LEU HD21 H 2.661 6.965 21.641 1.00 . A A . 285 LEU HD21 1 1
13 15803 1 1 39 LEU HD22 H 2.246 7.648 20.069 1.00 . A A . 285 LEU HD22 1 1
13 15804 1 1 39 LEU HD23 H 0.979 7.009 21.116 1.00 . A A . 285 LEU HD23 1 1
13 15805 1 1 39 LEU HG H 2.159 8.891 22.744 1.00 . A A . 285 LEU HG 1 1
13 15806 1 1 39 LEU N N 4.606 11.283 20.961 1.00 . A A . 285 LEU N 1 1
13 15807 1 1 39 LEU O O 4.899 8.909 19.366 1.00 . A A . 285 LEU O 1 1
13 15808 1 1 40 THR C C 5.335 5.399 21.152 1.00 . A A . 286 THR C 1 1
13 15809 1 1 40 THR CA C 5.889 6.721 20.624 1.00 . A A . 286 THR CA 1 1
13 15810 1 1 40 THR CB C 7.382 6.813 20.963 1.00 . A A . 286 THR CB 1 1
13 15811 1 1 40 THR CG2 C 8.013 7.982 20.203 1.00 . A A . 286 THR CG2 1 1
13 15812 1 1 40 THR H H 5.012 7.834 22.245 1.00 . A A . 286 THR H 1 1
13 15813 1 1 40 THR HA H 5.755 6.769 19.554 1.00 . A A . 286 THR HA 1 1
13 15814 1 1 40 THR HB H 7.876 5.896 20.680 1.00 . A A . 286 THR HB 1 1
13 15815 1 1 40 THR HG1 H 8.311 7.566 22.498 1.00 . A A . 286 THR HG1 1 1
13 15816 1 1 40 THR HG21 H 7.803 7.881 19.148 1.00 . A A . 286 THR HG21 1 1
13 15817 1 1 40 THR HG22 H 9.082 7.977 20.359 1.00 . A A . 286 THR HG22 1 1
13 15818 1 1 40 THR HG23 H 7.601 8.912 20.565 1.00 . A A . 286 THR HG23 1 1
13 15819 1 1 40 THR N N 5.164 7.849 21.277 1.00 . A A . 286 THR N 1 1
13 15820 1 1 40 THR O O 4.760 5.343 22.222 1.00 . A A . 286 THR O 1 1
13 15821 1 1 40 THR OG1 O 7.534 7.018 22.361 1.00 . A A . 286 THR OG1 1 1
13 15822 1 1 41 LEU C C 5.685 2.680 22.231 1.00 . A A . 287 LEU C 1 1
13 15823 1 1 41 LEU CA C 5.008 3.008 20.896 1.00 . A A . 287 LEU CA 1 1
13 15824 1 1 41 LEU CB C 5.315 1.902 19.869 1.00 . A A . 287 LEU CB 1 1
13 15825 1 1 41 LEU CD1 C 7.773 2.438 19.972 1.00 . A A . 287 LEU CD1 1 1
13 15826 1 1 41 LEU CD2 C 6.859 1.088 18.080 1.00 . A A . 287 LEU CD2 1 1
13 15827 1 1 41 LEU CG C 6.568 2.240 19.046 1.00 . A A . 287 LEU CG 1 1
13 15828 1 1 41 LEU H H 5.988 4.397 19.566 1.00 . A A . 287 LEU H 1 1
13 15829 1 1 41 LEU HA H 3.939 3.071 21.047 1.00 . A A . 287 LEU HA 1 1
13 15830 1 1 41 LEU HB2 H 5.474 0.968 20.389 1.00 . A A . 287 LEU HB2 1 1
13 15831 1 1 41 LEU HB3 H 4.472 1.796 19.202 1.00 . A A . 287 LEU HB3 1 1
13 15832 1 1 41 LEU HD11 H 7.699 1.762 20.811 1.00 . A A . 287 LEU HD11 1 1
13 15833 1 1 41 LEU HD12 H 7.791 3.456 20.329 1.00 . A A . 287 LEU HD12 1 1
13 15834 1 1 41 LEU HD13 H 8.683 2.234 19.427 1.00 . A A . 287 LEU HD13 1 1
13 15835 1 1 41 LEU HD21 H 6.846 0.152 18.620 1.00 . A A . 287 LEU HD21 1 1
13 15836 1 1 41 LEU HD22 H 7.831 1.230 17.631 1.00 . A A . 287 LEU HD22 1 1
13 15837 1 1 41 LEU HD23 H 6.106 1.068 17.307 1.00 . A A . 287 LEU HD23 1 1
13 15838 1 1 41 LEU HG H 6.397 3.144 18.480 1.00 . A A . 287 LEU HG 1 1
13 15839 1 1 41 LEU N N 5.514 4.330 20.418 1.00 . A A . 287 LEU N 1 1
13 15840 1 1 41 LEU O O 5.275 1.788 22.949 1.00 . A A . 287 LEU O 1 1
13 15841 1 1 42 LYS C C 6.736 3.987 24.951 1.00 . A A . 288 LYS C 1 1
13 15842 1 1 42 LYS CA C 7.433 3.186 23.848 1.00 . A A . 288 LYS CA 1 1
13 15843 1 1 42 LYS CB C 8.884 3.660 23.691 1.00 . A A . 288 LYS CB 1 1
13 15844 1 1 42 LYS CD C 9.768 2.321 25.616 1.00 . A A . 288 LYS CD 1 1
13 15845 1 1 42 LYS CE C 10.591 2.387 26.905 1.00 . A A . 288 LYS CE 1 1
13 15846 1 1 42 LYS CG C 9.575 3.734 25.057 1.00 . A A . 288 LYS CG 1 1
13 15847 1 1 42 LYS H H 7.012 4.130 21.968 1.00 . A A . 288 LYS H 1 1
13 15848 1 1 42 LYS HA H 7.417 2.135 24.094 1.00 . A A . 288 LYS HA 1 1
13 15849 1 1 42 LYS HB2 H 9.419 2.967 23.057 1.00 . A A . 288 LYS HB2 1 1
13 15850 1 1 42 LYS HB3 H 8.892 4.639 23.235 1.00 . A A . 288 LYS HB3 1 1
13 15851 1 1 42 LYS HD2 H 8.803 1.882 25.828 1.00 . A A . 288 LYS HD2 1 1
13 15852 1 1 42 LYS HD3 H 10.288 1.714 24.891 1.00 . A A . 288 LYS HD3 1 1
13 15853 1 1 42 LYS HE2 H 11.477 2.981 26.736 1.00 . A A . 288 LYS HE2 1 1
13 15854 1 1 42 LYS HE3 H 9.999 2.839 27.688 1.00 . A A . 288 LYS HE3 1 1
13 15855 1 1 42 LYS HG2 H 10.537 4.211 24.941 1.00 . A A . 288 LYS HG2 1 1
13 15856 1 1 42 LYS HG3 H 8.969 4.311 25.739 1.00 . A A . 288 LYS HG3 1 1
13 15857 1 1 42 LYS HZ1 H 10.192 0.358 27.151 1.00 . A A . 288 LYS HZ1 1 1
13 15858 1 1 42 LYS HZ2 H 11.238 1.006 28.323 1.00 . A A . 288 LYS HZ2 1 1
13 15859 1 1 42 LYS HZ3 H 11.804 0.702 26.750 1.00 . A A . 288 LYS HZ3 1 1
13 15860 1 1 42 LYS N N 6.715 3.414 22.565 1.00 . A A . 288 LYS N 1 1
13 15861 1 1 42 LYS NZ N 10.986 1.009 27.313 1.00 . A A . 288 LYS NZ 1 1
13 15862 1 1 42 LYS O O 6.635 3.551 26.082 1.00 . A A . 288 LYS O 1 1
13 15863 1 1 43 ASN C C 4.184 5.379 25.953 1.00 . A A . 289 ASN C 1 1
13 15864 1 1 43 ASN CA C 5.549 5.996 25.635 1.00 . A A . 289 ASN CA 1 1
13 15865 1 1 43 ASN CB C 5.349 7.408 25.074 1.00 . A A . 289 ASN CB 1 1
13 15866 1 1 43 ASN CG C 6.695 8.135 24.999 1.00 . A A . 289 ASN CG 1 1
13 15867 1 1 43 ASN H H 6.340 5.477 23.700 1.00 . A A . 289 ASN H 1 1
13 15868 1 1 43 ASN HA H 6.142 6.045 26.536 1.00 . A A . 289 ASN HA 1 1
13 15869 1 1 43 ASN HB2 H 4.922 7.343 24.084 1.00 . A A . 289 ASN HB2 1 1
13 15870 1 1 43 ASN HB3 H 4.681 7.959 25.718 1.00 . A A . 289 ASN HB3 1 1
13 15871 1 1 43 ASN HD21 H 5.882 9.880 24.514 1.00 . A A . 289 ASN HD21 1 1
13 15872 1 1 43 ASN HD22 H 7.575 9.878 24.642 1.00 . A A . 289 ASN HD22 1 1
13 15873 1 1 43 ASN N N 6.249 5.155 24.621 1.00 . A A . 289 ASN N 1 1
13 15874 1 1 43 ASN ND2 N 6.719 9.403 24.693 1.00 . A A . 289 ASN ND2 1 1
13 15875 1 1 43 ASN O O 3.703 4.518 25.241 1.00 . A A . 289 ASN O 1 1
13 15876 1 1 43 ASN OD1 O 7.735 7.546 25.220 1.00 . A A . 289 ASN OD1 1 1
13 15877 1 1 44 LYS C C 1.225 6.403 27.549 1.00 . A A . 290 LYS C 1 1
13 15878 1 1 44 LYS CA C 2.222 5.256 27.380 1.00 . A A . 290 LYS CA 1 1
13 15879 1 1 44 LYS CB C 2.339 4.469 28.690 1.00 . A A . 290 LYS CB 1 1
13 15880 1 1 44 LYS CD C 3.372 2.460 29.776 1.00 . A A . 290 LYS CD 1 1
13 15881 1 1 44 LYS CE C 2.326 1.351 29.914 1.00 . A A . 290 LYS CE 1 1
13 15882 1 1 44 LYS CG C 3.167 3.203 28.450 1.00 . A A . 290 LYS CG 1 1
13 15883 1 1 44 LYS H H 3.962 6.510 27.574 1.00 . A A . 290 LYS H 1 1
13 15884 1 1 44 LYS HA H 1.878 4.597 26.595 1.00 . A A . 290 LYS HA 1 1
13 15885 1 1 44 LYS HB2 H 2.823 5.083 29.436 1.00 . A A . 290 LYS HB2 1 1
13 15886 1 1 44 LYS HB3 H 1.353 4.193 29.034 1.00 . A A . 290 LYS HB3 1 1
13 15887 1 1 44 LYS HD2 H 4.362 2.026 29.794 1.00 . A A . 290 LYS HD2 1 1
13 15888 1 1 44 LYS HD3 H 3.270 3.153 30.598 1.00 . A A . 290 LYS HD3 1 1
13 15889 1 1 44 LYS HE2 H 2.333 0.974 30.927 1.00 . A A . 290 LYS HE2 1 1
13 15890 1 1 44 LYS HE3 H 1.348 1.747 29.685 1.00 . A A . 290 LYS HE3 1 1
13 15891 1 1 44 LYS HG2 H 2.648 2.562 27.752 1.00 . A A . 290 LYS HG2 1 1
13 15892 1 1 44 LYS HG3 H 4.128 3.476 28.041 1.00 . A A . 290 LYS HG3 1 1
13 15893 1 1 44 LYS HZ1 H 1.791 -0.313 28.781 1.00 . A A . 290 LYS HZ1 1 1
13 15894 1 1 44 LYS HZ2 H 3.375 -0.372 29.393 1.00 . A A . 290 LYS HZ2 1 1
13 15895 1 1 44 LYS HZ3 H 3.006 0.639 28.078 1.00 . A A . 290 LYS HZ3 1 1
13 15896 1 1 44 LYS N N 3.556 5.814 27.015 1.00 . A A . 290 LYS N 1 1
13 15897 1 1 44 LYS NZ N 2.649 0.243 28.970 1.00 . A A . 290 LYS NZ 1 1
13 15898 1 1 44 LYS O O 0.907 6.808 28.651 1.00 . A A . 290 LYS O 1 1
13 15899 1 1 45 PHE C C -1.652 7.508 26.263 1.00 . A A . 291 PHE C 1 1
13 15900 1 1 45 PHE CA C -0.249 8.054 26.538 1.00 . A A . 291 PHE CA 1 1
13 15901 1 1 45 PHE CB C 0.094 9.122 25.487 1.00 . A A . 291 PHE CB 1 1
13 15902 1 1 45 PHE CD1 C 2.226 9.362 26.859 1.00 . A A . 291 PHE CD1 1 1
13 15903 1 1 45 PHE CD2 C 2.077 10.474 24.708 1.00 . A A . 291 PHE CD2 1 1
13 15904 1 1 45 PHE CE1 C 3.518 9.873 27.031 1.00 . A A . 291 PHE CE1 1 1
13 15905 1 1 45 PHE CE2 C 3.370 10.983 24.883 1.00 . A A . 291 PHE CE2 1 1
13 15906 1 1 45 PHE CG C 1.501 9.662 25.693 1.00 . A A . 291 PHE CG 1 1
13 15907 1 1 45 PHE CZ C 4.089 10.682 26.044 1.00 . A A . 291 PHE CZ 1 1
13 15908 1 1 45 PHE H H 1.005 6.583 25.583 1.00 . A A . 291 PHE H 1 1
13 15909 1 1 45 PHE HA H -0.221 8.495 27.525 1.00 . A A . 291 PHE HA 1 1
13 15910 1 1 45 PHE HB2 H 0.020 8.687 24.503 1.00 . A A . 291 PHE HB2 1 1
13 15911 1 1 45 PHE HB3 H -0.611 9.935 25.565 1.00 . A A . 291 PHE HB3 1 1
13 15912 1 1 45 PHE HD1 H 1.790 8.741 27.623 1.00 . A A . 291 PHE HD1 1 1
13 15913 1 1 45 PHE HD2 H 1.523 10.710 23.812 1.00 . A A . 291 PHE HD2 1 1
13 15914 1 1 45 PHE HE1 H 4.074 9.641 27.928 1.00 . A A . 291 PHE HE1 1 1
13 15915 1 1 45 PHE HE2 H 3.812 11.608 24.122 1.00 . A A . 291 PHE HE2 1 1
13 15916 1 1 45 PHE HZ H 5.086 11.074 26.179 1.00 . A A . 291 PHE HZ 1 1
13 15917 1 1 45 PHE N N 0.731 6.930 26.458 1.00 . A A . 291 PHE N 1 1
13 15918 1 1 45 PHE O O -1.879 6.315 26.306 1.00 . A A . 291 PHE O 1 1
13 15919 1 1 46 VAL C C -4.647 8.818 24.682 1.00 . A A . 292 VAL C 1 1
13 15920 1 1 46 VAL CA C -3.990 7.899 25.719 1.00 . A A . 292 VAL CA 1 1
13 15921 1 1 46 VAL CB C -4.804 7.936 27.023 1.00 . A A . 292 VAL CB 1 1
13 15922 1 1 46 VAL CG1 C -6.137 7.205 26.827 1.00 . A A . 292 VAL CG1 1 1
13 15923 1 1 46 VAL CG2 C -4.018 7.256 28.149 1.00 . A A . 292 VAL CG2 1 1
13 15924 1 1 46 VAL H H -2.390 9.328 25.965 1.00 . A A . 292 VAL H 1 1
13 15925 1 1 46 VAL HA H -3.965 6.888 25.338 1.00 . A A . 292 VAL HA 1 1
13 15926 1 1 46 VAL HB H -4.998 8.965 27.291 1.00 . A A . 292 VAL HB 1 1
13 15927 1 1 46 VAL HG11 H -5.995 6.367 26.160 1.00 . A A . 292 VAL HG11 1 1
13 15928 1 1 46 VAL HG12 H -6.862 7.884 26.404 1.00 . A A . 292 VAL HG12 1 1
13 15929 1 1 46 VAL HG13 H -6.495 6.847 27.782 1.00 . A A . 292 VAL HG13 1 1
13 15930 1 1 46 VAL HG21 H -4.637 7.192 29.032 1.00 . A A . 292 VAL HG21 1 1
13 15931 1 1 46 VAL HG22 H -3.133 7.834 28.372 1.00 . A A . 292 VAL HG22 1 1
13 15932 1 1 46 VAL HG23 H -3.730 6.262 27.839 1.00 . A A . 292 VAL HG23 1 1
13 15933 1 1 46 VAL N N -2.597 8.369 25.989 1.00 . A A . 292 VAL N 1 1
13 15934 1 1 46 VAL O O -4.097 9.834 24.306 1.00 . A A . 292 VAL O 1 1
13 15935 1 1 47 GLU C C -7.640 10.105 23.938 1.00 . A A . 293 GLU C 1 1
13 15936 1 1 47 GLU CA C -6.530 9.329 23.228 1.00 . A A . 293 GLU CA 1 1
13 15937 1 1 47 GLU CB C -7.147 8.452 22.136 1.00 . A A . 293 GLU CB 1 1
13 15938 1 1 47 GLU CD C -6.415 9.455 19.957 1.00 . A A . 293 GLU CD 1 1
13 15939 1 1 47 GLU CG C -7.576 9.321 20.946 1.00 . A A . 293 GLU CG 1 1
13 15940 1 1 47 GLU H H -6.251 7.652 24.552 1.00 . A A . 293 GLU H 1 1
13 15941 1 1 47 GLU HA H -5.830 10.021 22.785 1.00 . A A . 293 GLU HA 1 1
13 15942 1 1 47 GLU HB2 H -6.423 7.720 21.808 1.00 . A A . 293 GLU HB2 1 1
13 15943 1 1 47 GLU HB3 H -8.012 7.947 22.535 1.00 . A A . 293 GLU HB3 1 1
13 15944 1 1 47 GLU HG2 H -8.418 8.859 20.451 1.00 . A A . 293 GLU HG2 1 1
13 15945 1 1 47 GLU HG3 H -7.862 10.302 21.297 1.00 . A A . 293 GLU HG3 1 1
13 15946 1 1 47 GLU N N -5.825 8.472 24.228 1.00 . A A . 293 GLU N 1 1
13 15947 1 1 47 GLU O O -8.357 9.569 24.761 1.00 . A A . 293 GLU O 1 1
13 15948 1 1 47 GLU OE1 O -6.178 8.509 19.222 1.00 . A A . 293 GLU OE1 1 1
13 15949 1 1 47 GLU OE2 O -5.786 10.500 19.948 1.00 . A A . 293 GLU OE2 1 1
13 15950 1 1 48 PHE C C -9.338 13.234 23.281 1.00 . A A . 294 PHE C 1 1
13 15951 1 1 48 PHE CA C -8.840 12.187 24.276 1.00 . A A . 294 PHE CA 1 1
13 15952 1 1 48 PHE CB C -8.251 12.877 25.509 1.00 . A A . 294 PHE CB 1 1
13 15953 1 1 48 PHE CD1 C -10.508 13.881 26.045 1.00 . A A . 294 PHE CD1 1 1
13 15954 1 1 48 PHE CD2 C -8.541 15.293 26.173 1.00 . A A . 294 PHE CD2 1 1
13 15955 1 1 48 PHE CE1 C -11.310 14.964 26.423 1.00 . A A . 294 PHE CE1 1 1
13 15956 1 1 48 PHE CE2 C -9.343 16.375 26.551 1.00 . A A . 294 PHE CE2 1 1
13 15957 1 1 48 PHE CG C -9.122 14.045 25.920 1.00 . A A . 294 PHE CG 1 1
13 15958 1 1 48 PHE CZ C -10.727 16.211 26.676 1.00 . A A . 294 PHE CZ 1 1
13 15959 1 1 48 PHE H H -7.187 11.769 22.960 1.00 . A A . 294 PHE H 1 1
13 15960 1 1 48 PHE HA H -9.663 11.553 24.574 1.00 . A A . 294 PHE HA 1 1
13 15961 1 1 48 PHE HB2 H -8.198 12.167 26.317 1.00 . A A . 294 PHE HB2 1 1
13 15962 1 1 48 PHE HB3 H -7.258 13.233 25.280 1.00 . A A . 294 PHE HB3 1 1
13 15963 1 1 48 PHE HD1 H -10.958 12.918 25.851 1.00 . A A . 294 PHE HD1 1 1
13 15964 1 1 48 PHE HD2 H -7.473 15.421 26.077 1.00 . A A . 294 PHE HD2 1 1
13 15965 1 1 48 PHE HE1 H -12.378 14.837 26.519 1.00 . A A . 294 PHE HE1 1 1
13 15966 1 1 48 PHE HE2 H -8.893 17.337 26.747 1.00 . A A . 294 PHE HE2 1 1
13 15967 1 1 48 PHE HZ H -11.346 17.047 26.968 1.00 . A A . 294 PHE HZ 1 1
13 15968 1 1 48 PHE N N -7.783 11.363 23.626 1.00 . A A . 294 PHE N 1 1
13 15969 1 1 48 PHE O O -8.559 13.964 22.700 1.00 . A A . 294 PHE O 1 1
13 15970 1 1 49 ASP C C -10.513 14.062 20.750 1.00 . A A . 295 ASP C 1 1
13 15971 1 1 49 ASP CA C -11.176 14.297 22.105 1.00 . A A . 295 ASP CA 1 1
13 15972 1 1 49 ASP CB C -10.886 15.720 22.601 1.00 . A A . 295 ASP CB 1 1
13 15973 1 1 49 ASP CG C -11.642 16.735 21.738 1.00 . A A . 295 ASP CG 1 1
13 15974 1 1 49 ASP H H -11.235 12.699 23.549 1.00 . A A . 295 ASP H 1 1
13 15975 1 1 49 ASP HA H -12.242 14.154 22.007 1.00 . A A . 295 ASP HA 1 1
13 15976 1 1 49 ASP HB2 H -11.207 15.814 23.629 1.00 . A A . 295 ASP HB2 1 1
13 15977 1 1 49 ASP HB3 H -9.827 15.915 22.538 1.00 . A A . 295 ASP HB3 1 1
13 15978 1 1 49 ASP N N -10.629 13.305 23.074 1.00 . A A . 295 ASP N 1 1
13 15979 1 1 49 ASP O O -10.292 14.977 19.981 1.00 . A A . 295 ASP O 1 1
13 15980 1 1 49 ASP OD1 O -10.987 17.527 21.079 1.00 . A A . 295 ASP OD1 1 1
13 15981 1 1 49 ASP OD2 O -12.861 16.705 21.751 1.00 . A A . 295 ASP OD2 1 1
13 15982 1 1 50 MET C C -8.105 13.039 19.166 1.00 . A A . 296 MET C 1 1
13 15983 1 1 50 MET CA C -9.531 12.483 19.172 1.00 . A A . 296 MET CA 1 1
13 15984 1 1 50 MET CB C -10.332 13.075 18.004 1.00 . A A . 296 MET CB 1 1
13 15985 1 1 50 MET CE C -12.736 14.338 16.125 1.00 . A A . 296 MET CE 1 1
13 15986 1 1 50 MET CG C -11.833 12.991 18.307 1.00 . A A . 296 MET CG 1 1
13 15987 1 1 50 MET H H -10.376 12.115 21.118 1.00 . A A . 296 MET H 1 1
13 15988 1 1 50 MET HA H -9.491 11.409 19.069 1.00 . A A . 296 MET HA 1 1
13 15989 1 1 50 MET HB2 H -10.050 14.108 17.859 1.00 . A A . 296 MET HB2 1 1
13 15990 1 1 50 MET HB3 H -10.118 12.517 17.107 1.00 . A A . 296 MET HB3 1 1
13 15991 1 1 50 MET HE1 H -13.230 14.995 16.827 1.00 . A A . 296 MET HE1 1 1
13 15992 1 1 50 MET HE2 H -13.260 14.362 15.183 1.00 . A A . 296 MET HE2 1 1
13 15993 1 1 50 MET HE3 H -11.716 14.662 15.976 1.00 . A A . 296 MET HE3 1 1
13 15994 1 1 50 MET HG2 H -12.015 12.198 19.018 1.00 . A A . 296 MET HG2 1 1
13 15995 1 1 50 MET HG3 H -12.170 13.929 18.724 1.00 . A A . 296 MET HG3 1 1
13 15996 1 1 50 MET N N -10.189 12.825 20.467 1.00 . A A . 296 MET N 1 1
13 15997 1 1 50 MET O O -7.476 13.157 18.132 1.00 . A A . 296 MET O 1 1
13 15998 1 1 50 MET SD S -12.740 12.649 16.778 1.00 . A A . 296 MET SD 1 1
13 15999 1 1 51 LYS C C -5.441 13.115 21.471 1.00 . A A . 297 LYS C 1 1
13 16000 1 1 51 LYS CA C -6.206 13.912 20.413 1.00 . A A . 297 LYS CA 1 1
13 16001 1 1 51 LYS CB C -6.253 15.385 20.826 1.00 . A A . 297 LYS CB 1 1
13 16002 1 1 51 LYS CD C -6.677 17.667 19.878 1.00 . A A . 297 LYS CD 1 1
13 16003 1 1 51 LYS CE C -6.912 18.190 21.300 1.00 . A A . 297 LYS CE 1 1
13 16004 1 1 51 LYS CG C -7.057 16.184 19.795 1.00 . A A . 297 LYS CG 1 1
13 16005 1 1 51 LYS H H -8.122 13.257 21.141 1.00 . A A . 297 LYS H 1 1
13 16006 1 1 51 LYS HA H -5.716 13.816 19.456 1.00 . A A . 297 LYS HA 1 1
13 16007 1 1 51 LYS HB2 H -6.723 15.470 21.795 1.00 . A A . 297 LYS HB2 1 1
13 16008 1 1 51 LYS HB3 H -5.248 15.774 20.878 1.00 . A A . 297 LYS HB3 1 1
13 16009 1 1 51 LYS HD2 H -5.634 17.783 19.621 1.00 . A A . 297 LYS HD2 1 1
13 16010 1 1 51 LYS HD3 H -7.282 18.232 19.185 1.00 . A A . 297 LYS HD3 1 1
13 16011 1 1 51 LYS HE2 H -6.135 17.822 21.953 1.00 . A A . 297 LYS HE2 1 1
13 16012 1 1 51 LYS HE3 H -6.892 19.270 21.293 1.00 . A A . 297 LYS HE3 1 1
13 16013 1 1 51 LYS HG2 H -6.840 15.813 18.804 1.00 . A A . 297 LYS HG2 1 1
13 16014 1 1 51 LYS HG3 H -8.112 16.073 19.997 1.00 . A A . 297 LYS HG3 1 1
13 16015 1 1 51 LYS HZ1 H -8.552 18.332 22.578 1.00 . A A . 297 LYS HZ1 1 1
13 16016 1 1 51 LYS HZ2 H -8.157 16.741 22.132 1.00 . A A . 297 LYS HZ2 1 1
13 16017 1 1 51 LYS HZ3 H -8.935 17.768 21.024 1.00 . A A . 297 LYS HZ3 1 1
13 16018 1 1 51 LYS N N -7.592 13.372 20.323 1.00 . A A . 297 LYS N 1 1
13 16019 1 1 51 LYS NZ N -8.239 17.723 21.796 1.00 . A A . 297 LYS NZ 1 1
13 16020 1 1 51 LYS O O -6.023 12.663 22.435 1.00 . A A . 297 LYS O 1 1
13 16021 1 1 52 PRO C C -3.191 12.954 23.527 1.00 . A A . 298 PRO C 1 1
13 16022 1 1 52 PRO CA C -3.311 12.205 22.201 1.00 . A A . 298 PRO CA 1 1
13 16023 1 1 52 PRO CB C -1.944 12.126 21.517 1.00 . A A . 298 PRO CB 1 1
13 16024 1 1 52 PRO CD C -3.451 13.509 20.096 1.00 . A A . 298 PRO CD 1 1
13 16025 1 1 52 PRO CG C -1.990 13.071 20.292 1.00 . A A . 298 PRO CG 1 1
13 16026 1 1 52 PRO HA H -3.704 11.215 22.356 1.00 . A A . 298 PRO HA 1 1
13 16027 1 1 52 PRO HB2 H -1.170 12.444 22.204 1.00 . A A . 298 PRO HB2 1 1
13 16028 1 1 52 PRO HB3 H -1.756 11.116 21.191 1.00 . A A . 298 PRO HB3 1 1
13 16029 1 1 52 PRO HD2 H -3.520 14.588 20.084 1.00 . A A . 298 PRO HD2 1 1
13 16030 1 1 52 PRO HD3 H -3.851 13.092 19.185 1.00 . A A . 298 PRO HD3 1 1
13 16031 1 1 52 PRO HG2 H -1.375 13.936 20.484 1.00 . A A . 298 PRO HG2 1 1
13 16032 1 1 52 PRO HG3 H -1.641 12.556 19.412 1.00 . A A . 298 PRO HG3 1 1
13 16033 1 1 52 PRO N N -4.159 12.957 21.264 1.00 . A A . 298 PRO N 1 1
13 16034 1 1 52 PRO O O -3.211 14.170 23.575 1.00 . A A . 298 PRO O 1 1
13 16035 1 1 53 VAL C C -1.943 12.019 26.760 1.00 . A A . 299 VAL C 1 1
13 16036 1 1 53 VAL CA C -2.911 12.865 25.933 1.00 . A A . 299 VAL CA 1 1
13 16037 1 1 53 VAL CB C -4.290 12.953 26.607 1.00 . A A . 299 VAL CB 1 1
13 16038 1 1 53 VAL CG1 C -4.783 11.561 27.009 1.00 . A A . 299 VAL CG1 1 1
13 16039 1 1 53 VAL CG2 C -4.193 13.834 27.851 1.00 . A A . 299 VAL CG2 1 1
13 16040 1 1 53 VAL H H -3.027 11.252 24.517 1.00 . A A . 299 VAL H 1 1
13 16041 1 1 53 VAL HA H -2.502 13.859 25.817 1.00 . A A . 299 VAL HA 1 1
13 16042 1 1 53 VAL HB H -4.993 13.393 25.914 1.00 . A A . 299 VAL HB 1 1
13 16043 1 1 53 VAL HG11 H -5.857 11.578 27.120 1.00 . A A . 299 VAL HG11 1 1
13 16044 1 1 53 VAL HG12 H -4.329 11.273 27.945 1.00 . A A . 299 VAL HG12 1 1
13 16045 1 1 53 VAL HG13 H -4.513 10.849 26.246 1.00 . A A . 299 VAL HG13 1 1
13 16046 1 1 53 VAL HG21 H -5.185 14.115 28.171 1.00 . A A . 299 VAL HG21 1 1
13 16047 1 1 53 VAL HG22 H -3.626 14.723 27.618 1.00 . A A . 299 VAL HG22 1 1
13 16048 1 1 53 VAL HG23 H -3.700 13.288 28.642 1.00 . A A . 299 VAL HG23 1 1
13 16049 1 1 53 VAL N N -3.051 12.229 24.596 1.00 . A A . 299 VAL N 1 1
13 16050 1 1 53 VAL O O -2.170 10.847 26.993 1.00 . A A . 299 VAL O 1 1
13 16051 1 1 54 CYS C C -0.483 11.314 29.260 1.00 . A A . 300 CYS C 1 1
13 16052 1 1 54 CYS CA C 0.149 11.808 27.961 1.00 . A A . 300 CYS CA 1 1
13 16053 1 1 54 CYS CB C 1.373 12.676 28.272 1.00 . A A . 300 CYS CB 1 1
13 16054 1 1 54 CYS H H -0.669 13.531 26.962 1.00 . A A . 300 CYS H 1 1
13 16055 1 1 54 CYS HA H 0.459 10.957 27.379 1.00 . A A . 300 CYS HA 1 1
13 16056 1 1 54 CYS HB2 H 2.163 12.055 28.667 1.00 . A A . 300 CYS HB2 1 1
13 16057 1 1 54 CYS HB3 H 1.714 13.153 27.365 1.00 . A A . 300 CYS HB3 1 1
13 16058 1 1 54 CYS N N -0.846 12.593 27.180 1.00 . A A . 300 CYS N 1 1
13 16059 1 1 54 CYS O O -1.377 11.934 29.804 1.00 . A A . 300 CYS O 1 1
13 16060 1 1 54 CYS SG S 0.937 13.940 29.490 1.00 . A A . 300 CYS SG 1 1
13 16061 1 1 55 LYS C C -0.585 10.712 32.096 1.00 . A A . 301 LYS C 1 1
13 16062 1 1 55 LYS CA C -0.590 9.631 31.009 1.00 . A A . 301 LYS CA 1 1
13 16063 1 1 55 LYS CB C 0.257 8.428 31.440 1.00 . A A . 301 LYS CB 1 1
13 16064 1 1 55 LYS CD C 0.482 6.649 33.192 1.00 . A A . 301 LYS CD 1 1
13 16065 1 1 55 LYS CE C -0.555 5.585 32.821 1.00 . A A . 301 LYS CE 1 1
13 16066 1 1 55 LYS CG C -0.076 8.043 32.886 1.00 . A A . 301 LYS CG 1 1
13 16067 1 1 55 LYS H H 0.689 9.713 29.282 1.00 . A A . 301 LYS H 1 1
13 16068 1 1 55 LYS HA H -1.605 9.308 30.832 1.00 . A A . 301 LYS HA 1 1
13 16069 1 1 55 LYS HB2 H 0.041 7.595 30.785 1.00 . A A . 301 LYS HB2 1 1
13 16070 1 1 55 LYS HB3 H 1.305 8.679 31.365 1.00 . A A . 301 LYS HB3 1 1
13 16071 1 1 55 LYS HD2 H 1.384 6.489 32.619 1.00 . A A . 301 LYS HD2 1 1
13 16072 1 1 55 LYS HD3 H 0.708 6.576 34.245 1.00 . A A . 301 LYS HD3 1 1
13 16073 1 1 55 LYS HE2 H -1.504 5.833 33.273 1.00 . A A . 301 LYS HE2 1 1
13 16074 1 1 55 LYS HE3 H -0.666 5.549 31.747 1.00 . A A . 301 LYS HE3 1 1
13 16075 1 1 55 LYS HG2 H 0.366 8.763 33.560 1.00 . A A . 301 LYS HG2 1 1
13 16076 1 1 55 LYS HG3 H -1.148 8.038 33.020 1.00 . A A . 301 LYS HG3 1 1
13 16077 1 1 55 LYS HZ1 H 0.703 3.927 32.746 1.00 . A A . 301 LYS HZ1 1 1
13 16078 1 1 55 LYS HZ2 H -0.881 3.572 33.246 1.00 . A A . 301 LYS HZ2 1 1
13 16079 1 1 55 LYS HZ3 H 0.197 4.340 34.311 1.00 . A A . 301 LYS HZ3 1 1
13 16080 1 1 55 LYS N N -0.026 10.192 29.750 1.00 . A A . 301 LYS N 1 1
13 16081 1 1 55 LYS NZ N -0.100 4.256 33.318 1.00 . A A . 301 LYS NZ 1 1
13 16082 1 1 55 LYS O O -1.423 10.722 32.977 1.00 . A A . 301 LYS O 1 1
13 16083 1 1 56 LYS C C -0.843 13.625 32.832 1.00 . A A . 302 LYS C 1 1
13 16084 1 1 56 LYS CA C 0.383 12.731 33.034 1.00 . A A . 302 LYS CA 1 1
13 16085 1 1 56 LYS CB C 1.663 13.553 32.849 1.00 . A A . 302 LYS CB 1 1
13 16086 1 1 56 LYS CD C 2.902 13.947 34.997 1.00 . A A . 302 LYS CD 1 1
13 16087 1 1 56 LYS CE C 2.287 12.838 35.856 1.00 . A A . 302 LYS CE 1 1
13 16088 1 1 56 LYS CG C 1.845 14.507 34.038 1.00 . A A . 302 LYS CG 1 1
13 16089 1 1 56 LYS H H 0.992 11.618 31.293 1.00 . A A . 302 LYS H 1 1
13 16090 1 1 56 LYS HA H 0.362 12.307 34.028 1.00 . A A . 302 LYS HA 1 1
13 16091 1 1 56 LYS HB2 H 2.511 12.887 32.786 1.00 . A A . 302 LYS HB2 1 1
13 16092 1 1 56 LYS HB3 H 1.591 14.129 31.938 1.00 . A A . 302 LYS HB3 1 1
13 16093 1 1 56 LYS HD2 H 3.729 13.546 34.428 1.00 . A A . 302 LYS HD2 1 1
13 16094 1 1 56 LYS HD3 H 3.259 14.739 35.638 1.00 . A A . 302 LYS HD3 1 1
13 16095 1 1 56 LYS HE2 H 1.307 13.143 36.192 1.00 . A A . 302 LYS HE2 1 1
13 16096 1 1 56 LYS HE3 H 2.202 11.934 35.270 1.00 . A A . 302 LYS HE3 1 1
13 16097 1 1 56 LYS HG2 H 2.165 15.473 33.675 1.00 . A A . 302 LYS HG2 1 1
13 16098 1 1 56 LYS HG3 H 0.907 14.614 34.562 1.00 . A A . 302 LYS HG3 1 1
13 16099 1 1 56 LYS HZ1 H 4.069 12.193 36.720 1.00 . A A . 302 LYS HZ1 1 1
13 16100 1 1 56 LYS HZ2 H 2.692 11.905 37.673 1.00 . A A . 302 LYS HZ2 1 1
13 16101 1 1 56 LYS HZ3 H 3.327 13.476 37.544 1.00 . A A . 302 LYS HZ3 1 1
13 16102 1 1 56 LYS N N 0.339 11.636 32.024 1.00 . A A . 302 LYS N 1 1
13 16103 1 1 56 LYS NZ N 3.160 12.584 37.037 1.00 . A A . 302 LYS NZ 1 1
13 16104 1 1 56 LYS O O -1.487 14.039 33.776 1.00 . A A . 302 LYS O 1 1
13 16105 1 1 57 CYS C C -3.622 13.916 31.598 1.00 . A A . 303 CYS C 1 1
13 16106 1 1 57 CYS CA C -2.376 14.746 31.318 1.00 . A A . 303 CYS CA 1 1
13 16107 1 1 57 CYS CB C -2.378 15.179 29.852 1.00 . A A . 303 CYS CB 1 1
13 16108 1 1 57 CYS H H -0.655 13.541 30.856 1.00 . A A . 303 CYS H 1 1
13 16109 1 1 57 CYS HA H -2.366 15.613 31.959 1.00 . A A . 303 CYS HA 1 1
13 16110 1 1 57 CYS HB2 H -1.928 14.407 29.246 1.00 . A A . 303 CYS HB2 1 1
13 16111 1 1 57 CYS HB3 H -3.395 15.342 29.531 1.00 . A A . 303 CYS HB3 1 1
13 16112 1 1 57 CYS N N -1.180 13.903 31.598 1.00 . A A . 303 CYS N 1 1
13 16113 1 1 57 CYS O O -4.559 14.373 32.222 1.00 . A A . 303 CYS O 1 1
13 16114 1 1 57 CYS SG S -1.441 16.711 29.665 1.00 . A A . 303 CYS SG 1 1
13 16115 1 1 58 TYR C C -5.060 11.768 32.909 1.00 . A A . 304 TYR C 1 1
13 16116 1 1 58 TYR CA C -4.797 11.802 31.407 1.00 . A A . 304 TYR CA 1 1
13 16117 1 1 58 TYR CB C -4.479 10.388 30.913 1.00 . A A . 304 TYR CB 1 1
13 16118 1 1 58 TYR CD1 C -6.836 9.525 30.676 1.00 . A A . 304 TYR CD1 1 1
13 16119 1 1 58 TYR CD2 C -5.371 8.484 32.304 1.00 . A A . 304 TYR CD2 1 1
13 16120 1 1 58 TYR CE1 C -7.861 8.648 31.040 1.00 . A A . 304 TYR CE1 1 1
13 16121 1 1 58 TYR CE2 C -6.398 7.607 32.668 1.00 . A A . 304 TYR CE2 1 1
13 16122 1 1 58 TYR CG C -5.590 9.444 31.308 1.00 . A A . 304 TYR CG 1 1
13 16123 1 1 58 TYR CZ C -7.643 7.688 32.036 1.00 . A A . 304 TYR CZ 1 1
13 16124 1 1 58 TYR H H -2.852 12.343 30.661 1.00 . A A . 304 TYR H 1 1
13 16125 1 1 58 TYR HA H -5.663 12.184 30.894 1.00 . A A . 304 TYR HA 1 1
13 16126 1 1 58 TYR HB2 H -4.380 10.397 29.839 1.00 . A A . 304 TYR HB2 1 1
13 16127 1 1 58 TYR HB3 H -3.554 10.055 31.356 1.00 . A A . 304 TYR HB3 1 1
13 16128 1 1 58 TYR HD1 H -7.005 10.266 29.908 1.00 . A A . 304 TYR HD1 1 1
13 16129 1 1 58 TYR HD2 H -4.411 8.422 32.795 1.00 . A A . 304 TYR HD2 1 1
13 16130 1 1 58 TYR HE1 H -8.822 8.712 30.553 1.00 . A A . 304 TYR HE1 1 1
13 16131 1 1 58 TYR HE2 H -6.229 6.867 33.436 1.00 . A A . 304 TYR HE2 1 1
13 16132 1 1 58 TYR HH H -8.480 5.975 31.979 1.00 . A A . 304 TYR HH 1 1
13 16133 1 1 58 TYR N N -3.628 12.687 31.153 1.00 . A A . 304 TYR N 1 1
13 16134 1 1 58 TYR O O -6.153 11.484 33.357 1.00 . A A . 304 TYR O 1 1
13 16135 1 1 58 TYR OH O -8.654 6.821 32.395 1.00 . A A . 304 TYR OH 1 1
13 16136 1 1 59 GLU C C -4.654 13.451 35.629 1.00 . A A . 305 GLU C 1 1
13 16137 1 1 59 GLU CA C -4.210 12.062 35.162 1.00 . A A . 305 GLU CA 1 1
13 16138 1 1 59 GLU CB C -2.868 11.699 35.800 1.00 . A A . 305 GLU CB 1 1
13 16139 1 1 59 GLU CD C -4.142 10.631 37.676 1.00 . A A . 305 GLU CD 1 1
13 16140 1 1 59 GLU CG C -3.019 11.613 37.323 1.00 . A A . 305 GLU CG 1 1
13 16141 1 1 59 GLU H H -3.186 12.298 33.288 1.00 . A A . 305 GLU H 1 1
13 16142 1 1 59 GLU HA H -4.953 11.334 35.443 1.00 . A A . 305 GLU HA 1 1
13 16143 1 1 59 GLU HB2 H -2.538 10.743 35.418 1.00 . A A . 305 GLU HB2 1 1
13 16144 1 1 59 GLU HB3 H -2.138 12.454 35.551 1.00 . A A . 305 GLU HB3 1 1
13 16145 1 1 59 GLU HG2 H -2.091 11.270 37.757 1.00 . A A . 305 GLU HG2 1 1
13 16146 1 1 59 GLU HG3 H -3.260 12.589 37.717 1.00 . A A . 305 GLU HG3 1 1
13 16147 1 1 59 GLU N N -4.053 12.065 33.685 1.00 . A A . 305 GLU N 1 1
13 16148 1 1 59 GLU O O -5.207 13.608 36.700 1.00 . A A . 305 GLU O 1 1
13 16149 1 1 59 GLU OE1 O -5.154 11.077 38.190 1.00 . A A . 305 GLU OE1 1 1
13 16150 1 1 59 GLU OE2 O -3.973 9.449 37.420 1.00 . A A . 305 GLU OE2 1 1
13 16151 1 1 60 LYS C C -6.365 15.909 35.266 1.00 . A A . 306 LYS C 1 1
13 16152 1 1 60 LYS CA C -4.835 15.837 35.213 1.00 . A A . 306 LYS CA 1 1
13 16153 1 1 60 LYS CB C -4.279 16.836 34.186 1.00 . A A . 306 LYS CB 1 1
13 16154 1 1 60 LYS CD C -4.631 17.624 31.824 1.00 . A A . 306 LYS CD 1 1
13 16155 1 1 60 LYS CE C -3.784 18.865 32.128 1.00 . A A . 306 LYS CE 1 1
13 16156 1 1 60 LYS CG C -5.325 17.135 33.102 1.00 . A A . 306 LYS CG 1 1
13 16157 1 1 60 LYS H H -3.982 14.305 33.965 1.00 . A A . 306 LYS H 1 1
13 16158 1 1 60 LYS HA H -4.434 16.068 36.190 1.00 . A A . 306 LYS HA 1 1
13 16159 1 1 60 LYS HB2 H -4.014 17.754 34.690 1.00 . A A . 306 LYS HB2 1 1
13 16160 1 1 60 LYS HB3 H -3.399 16.415 33.725 1.00 . A A . 306 LYS HB3 1 1
13 16161 1 1 60 LYS HD2 H -3.997 16.841 31.439 1.00 . A A . 306 LYS HD2 1 1
13 16162 1 1 60 LYS HD3 H -5.377 17.876 31.086 1.00 . A A . 306 LYS HD3 1 1
13 16163 1 1 60 LYS HE2 H -3.967 19.618 31.375 1.00 . A A . 306 LYS HE2 1 1
13 16164 1 1 60 LYS HE3 H -4.048 19.256 33.099 1.00 . A A . 306 LYS HE3 1 1
13 16165 1 1 60 LYS HG2 H -5.882 16.237 32.884 1.00 . A A . 306 LYS HG2 1 1
13 16166 1 1 60 LYS HG3 H -6.002 17.900 33.456 1.00 . A A . 306 LYS HG3 1 1
13 16167 1 1 60 LYS HZ1 H -2.045 18.275 31.143 1.00 . A A . 306 LYS HZ1 1 1
13 16168 1 1 60 LYS HZ2 H -2.191 17.659 32.720 1.00 . A A . 306 LYS HZ2 1 1
13 16169 1 1 60 LYS HZ3 H -1.774 19.288 32.476 1.00 . A A . 306 LYS HZ3 1 1
13 16170 1 1 60 LYS N N -4.423 14.458 34.827 1.00 . A A . 306 LYS N 1 1
13 16171 1 1 60 LYS NZ N -2.340 18.494 32.116 1.00 . A A . 306 LYS NZ 1 1
13 16172 1 1 60 LYS O O -6.935 16.830 35.817 1.00 . A A . 306 LYS O 1 1
13 16173 1 1 61 PHE C C -8.984 14.218 36.004 1.00 . A A . 307 PHE C 1 1
13 16174 1 1 61 PHE CA C -8.519 14.919 34.725 1.00 . A A . 307 PHE CA 1 1
13 16175 1 1 61 PHE CB C -9.046 14.148 33.507 1.00 . A A . 307 PHE CB 1 1
13 16176 1 1 61 PHE CD1 C -8.260 15.993 31.974 1.00 . A A . 307 PHE CD1 1 1
13 16177 1 1 61 PHE CD2 C -7.798 13.692 31.364 1.00 . A A . 307 PHE CD2 1 1
13 16178 1 1 61 PHE CE1 C -7.617 16.430 30.811 1.00 . A A . 307 PHE CE1 1 1
13 16179 1 1 61 PHE CE2 C -7.155 14.130 30.200 1.00 . A A . 307 PHE CE2 1 1
13 16180 1 1 61 PHE CG C -8.351 14.623 32.252 1.00 . A A . 307 PHE CG 1 1
13 16181 1 1 61 PHE CZ C -7.065 15.499 29.924 1.00 . A A . 307 PHE CZ 1 1
13 16182 1 1 61 PHE H H -6.545 14.196 34.277 1.00 . A A . 307 PHE H 1 1
13 16183 1 1 61 PHE HA H -8.891 15.932 34.705 1.00 . A A . 307 PHE HA 1 1
13 16184 1 1 61 PHE HB2 H -8.858 13.092 33.642 1.00 . A A . 307 PHE HB2 1 1
13 16185 1 1 61 PHE HB3 H -10.108 14.312 33.411 1.00 . A A . 307 PHE HB3 1 1
13 16186 1 1 61 PHE HD1 H -8.687 16.712 32.658 1.00 . A A . 307 PHE HD1 1 1
13 16187 1 1 61 PHE HD2 H -7.869 12.634 31.576 1.00 . A A . 307 PHE HD2 1 1
13 16188 1 1 61 PHE HE1 H -7.547 17.485 30.599 1.00 . A A . 307 PHE HE1 1 1
13 16189 1 1 61 PHE HE2 H -6.730 13.412 29.515 1.00 . A A . 307 PHE HE2 1 1
13 16190 1 1 61 PHE HZ H -6.569 15.838 29.027 1.00 . A A . 307 PHE HZ 1 1
13 16191 1 1 61 PHE N N -7.030 14.931 34.704 1.00 . A A . 307 PHE N 1 1
13 16192 1 1 61 PHE O O -8.293 13.356 36.512 1.00 . A A . 307 PHE O 1 1
13 16193 1 1 62 PRO C C -10.768 12.476 37.570 1.00 . A A . 308 PRO C 1 1
13 16194 1 1 62 PRO CA C -10.702 13.996 37.710 1.00 . A A . 308 PRO CA 1 1
13 16195 1 1 62 PRO CB C -12.106 14.598 37.839 1.00 . A A . 308 PRO CB 1 1
13 16196 1 1 62 PRO CD C -10.977 15.645 35.879 1.00 . A A . 308 PRO CD 1 1
13 16197 1 1 62 PRO CG C -12.240 15.699 36.755 1.00 . A A . 308 PRO CG 1 1
13 16198 1 1 62 PRO HA H -10.108 14.268 38.567 1.00 . A A . 308 PRO HA 1 1
13 16199 1 1 62 PRO HB2 H -12.849 13.829 37.678 1.00 . A A . 308 PRO HB2 1 1
13 16200 1 1 62 PRO HB3 H -12.231 15.031 38.818 1.00 . A A . 308 PRO HB3 1 1
13 16201 1 1 62 PRO HD2 H -11.234 15.382 34.863 1.00 . A A . 308 PRO HD2 1 1
13 16202 1 1 62 PRO HD3 H -10.461 16.591 35.907 1.00 . A A . 308 PRO HD3 1 1
13 16203 1 1 62 PRO HG2 H -13.118 15.514 36.152 1.00 . A A . 308 PRO HG2 1 1
13 16204 1 1 62 PRO HG3 H -12.315 16.668 37.224 1.00 . A A . 308 PRO HG3 1 1
13 16205 1 1 62 PRO N N -10.141 14.597 36.491 1.00 . A A . 308 PRO N 1 1
13 16206 1 1 62 PRO O O -11.093 11.951 36.525 1.00 . A A . 308 PRO O 1 1
13 16207 1 1 63 LEU C C -11.736 9.768 37.904 1.00 . A A . 309 LEU C 1 1
13 16208 1 1 63 LEU CA C -10.469 10.283 38.602 1.00 . A A . 309 LEU CA 1 1
13 16209 1 1 63 LEU CB C -10.439 9.781 40.049 1.00 . A A . 309 LEU CB 1 1
13 16210 1 1 63 LEU CD1 C -9.561 7.536 39.353 1.00 . A A . 309 LEU CD1 1 1
13 16211 1 1 63 LEU CD2 C -10.720 7.802 41.552 1.00 . A A . 309 LEU CD2 1 1
13 16212 1 1 63 LEU CG C -10.686 8.267 40.093 1.00 . A A . 309 LEU CG 1 1
13 16213 1 1 63 LEU H H -10.186 12.244 39.444 1.00 . A A . 309 LEU H 1 1
13 16214 1 1 63 LEU HA H -9.597 9.920 38.080 1.00 . A A . 309 LEU HA 1 1
13 16215 1 1 63 LEU HB2 H -9.473 10.000 40.482 1.00 . A A . 309 LEU HB2 1 1
13 16216 1 1 63 LEU HB3 H -11.208 10.287 40.615 1.00 . A A . 309 LEU HB3 1 1
13 16217 1 1 63 LEU HD11 H -8.618 8.022 39.558 1.00 . A A . 309 LEU HD11 1 1
13 16218 1 1 63 LEU HD12 H -9.755 7.558 38.291 1.00 . A A . 309 LEU HD12 1 1
13 16219 1 1 63 LEU HD13 H -9.517 6.510 39.688 1.00 . A A . 309 LEU HD13 1 1
13 16220 1 1 63 LEU HD21 H -10.889 6.735 41.586 1.00 . A A . 309 LEU HD21 1 1
13 16221 1 1 63 LEU HD22 H -11.517 8.309 42.074 1.00 . A A . 309 LEU HD22 1 1
13 16222 1 1 63 LEU HD23 H -9.776 8.031 42.026 1.00 . A A . 309 LEU HD23 1 1
13 16223 1 1 63 LEU HG H -11.631 8.042 39.622 1.00 . A A . 309 LEU HG 1 1
13 16224 1 1 63 LEU N N -10.449 11.777 38.624 1.00 . A A . 309 LEU N 1 1
13 16225 1 1 63 LEU O O -11.703 8.784 37.189 1.00 . A A . 309 LEU O 1 1
13 16226 1 1 64 GLU C C -14.181 10.411 36.014 1.00 . A A . 310 GLU C 1 1
13 16227 1 1 64 GLU CA C -14.122 9.962 37.479 1.00 . A A . 310 GLU CA 1 1
13 16228 1 1 64 GLU CB C -15.316 10.544 38.246 1.00 . A A . 310 GLU CB 1 1
13 16229 1 1 64 GLU CD C -16.061 12.688 37.177 1.00 . A A . 310 GLU CD 1 1
13 16230 1 1 64 GLU CG C -15.214 12.075 38.297 1.00 . A A . 310 GLU CG 1 1
13 16231 1 1 64 GLU H H -12.848 11.202 38.699 1.00 . A A . 310 GLU H 1 1
13 16232 1 1 64 GLU HA H -14.170 8.884 37.520 1.00 . A A . 310 GLU HA 1 1
13 16233 1 1 64 GLU HB2 H -16.233 10.260 37.750 1.00 . A A . 310 GLU HB2 1 1
13 16234 1 1 64 GLU HB3 H -15.319 10.154 39.253 1.00 . A A . 310 GLU HB3 1 1
13 16235 1 1 64 GLU HG2 H -15.575 12.426 39.253 1.00 . A A . 310 GLU HG2 1 1
13 16236 1 1 64 GLU HG3 H -14.186 12.373 38.172 1.00 . A A . 310 GLU HG3 1 1
13 16237 1 1 64 GLU N N -12.848 10.417 38.115 1.00 . A A . 310 GLU N 1 1
13 16238 1 1 64 GLU O O -14.944 9.882 35.229 1.00 . A A . 310 GLU O 1 1
13 16239 1 1 64 GLU OE1 O -17.274 12.568 37.244 1.00 . A A . 310 GLU OE1 1 1
13 16240 1 1 64 GLU OE2 O -15.483 13.268 36.274 1.00 . A A . 310 GLU OE2 1 1
13 16241 1 1 65 LEU C C -12.427 11.049 33.388 1.00 . A A . 311 LEU C 1 1
13 16242 1 1 65 LEU CA C -13.411 11.864 34.230 1.00 . A A . 311 LEU CA 1 1
13 16243 1 1 65 LEU CB C -13.009 13.339 34.188 1.00 . A A . 311 LEU CB 1 1
13 16244 1 1 65 LEU CD1 C -15.071 14.493 33.357 1.00 . A A . 311 LEU CD1 1 1
13 16245 1 1 65 LEU CD2 C -12.822 15.218 32.542 1.00 . A A . 311 LEU CD2 1 1
13 16246 1 1 65 LEU CG C -13.665 14.016 32.980 1.00 . A A . 311 LEU CG 1 1
13 16247 1 1 65 LEU H H -12.786 11.797 36.290 1.00 . A A . 311 LEU H 1 1
13 16248 1 1 65 LEU HA H -14.406 11.752 33.826 1.00 . A A . 311 LEU HA 1 1
13 16249 1 1 65 LEU HB2 H -13.333 13.825 35.096 1.00 . A A . 311 LEU HB2 1 1
13 16250 1 1 65 LEU HB3 H -11.936 13.416 34.102 1.00 . A A . 311 LEU HB3 1 1
13 16251 1 1 65 LEU HD11 H -15.692 13.639 33.583 1.00 . A A . 311 LEU HD11 1 1
13 16252 1 1 65 LEU HD12 H -15.499 15.040 32.530 1.00 . A A . 311 LEU HD12 1 1
13 16253 1 1 65 LEU HD13 H -15.014 15.136 34.223 1.00 . A A . 311 LEU HD13 1 1
13 16254 1 1 65 LEU HD21 H -11.848 14.877 32.222 1.00 . A A . 311 LEU HD21 1 1
13 16255 1 1 65 LEU HD22 H -12.709 15.900 33.371 1.00 . A A . 311 LEU HD22 1 1
13 16256 1 1 65 LEU HD23 H -13.313 15.723 31.724 1.00 . A A . 311 LEU HD23 1 1
13 16257 1 1 65 LEU HG H -13.734 13.308 32.167 1.00 . A A . 311 LEU HG 1 1
13 16258 1 1 65 LEU N N -13.391 11.382 35.641 1.00 . A A . 311 LEU N 1 1
13 16259 1 1 65 LEU O O -12.733 10.648 32.283 1.00 . A A . 311 LEU O 1 1
13 16260 1 1 66 LYS C C -10.873 8.717 32.650 1.00 . A A . 312 LYS C 1 1
13 16261 1 1 66 LYS CA C -10.239 10.026 33.117 1.00 . A A . 312 LYS CA 1 1
13 16262 1 1 66 LYS CB C -8.999 9.717 33.975 1.00 . A A . 312 LYS CB 1 1
13 16263 1 1 66 LYS CD C -7.705 10.408 36.006 1.00 . A A . 312 LYS CD 1 1
13 16264 1 1 66 LYS CE C -7.473 8.991 36.536 1.00 . A A . 312 LYS CE 1 1
13 16265 1 1 66 LYS CG C -9.060 10.485 35.297 1.00 . A A . 312 LYS CG 1 1
13 16266 1 1 66 LYS H H -11.021 11.150 34.788 1.00 . A A . 312 LYS H 1 1
13 16267 1 1 66 LYS HA H -9.940 10.601 32.255 1.00 . A A . 312 LYS HA 1 1
13 16268 1 1 66 LYS HB2 H -8.958 8.657 34.179 1.00 . A A . 312 LYS HB2 1 1
13 16269 1 1 66 LYS HB3 H -8.112 10.009 33.435 1.00 . A A . 312 LYS HB3 1 1
13 16270 1 1 66 LYS HD2 H -6.920 10.665 35.310 1.00 . A A . 312 LYS HD2 1 1
13 16271 1 1 66 LYS HD3 H -7.694 11.102 36.831 1.00 . A A . 312 LYS HD3 1 1
13 16272 1 1 66 LYS HE2 H -6.961 9.043 37.485 1.00 . A A . 312 LYS HE2 1 1
13 16273 1 1 66 LYS HE3 H -8.424 8.493 36.665 1.00 . A A . 312 LYS HE3 1 1
13 16274 1 1 66 LYS HG2 H -9.302 11.518 35.098 1.00 . A A . 312 LYS HG2 1 1
13 16275 1 1 66 LYS HG3 H -9.820 10.053 35.928 1.00 . A A . 312 LYS HG3 1 1
13 16276 1 1 66 LYS HZ1 H -7.003 7.260 35.479 1.00 . A A . 312 LYS HZ1 1 1
13 16277 1 1 66 LYS HZ2 H -5.654 8.204 35.902 1.00 . A A . 312 LYS HZ2 1 1
13 16278 1 1 66 LYS HZ3 H -6.675 8.696 34.637 1.00 . A A . 312 LYS HZ3 1 1
13 16279 1 1 66 LYS N N -11.245 10.810 33.897 1.00 . A A . 312 LYS N 1 1
13 16280 1 1 66 LYS NZ N -6.639 8.230 35.565 1.00 . A A . 312 LYS NZ 1 1
13 16281 1 1 66 LYS O O -10.826 8.376 31.485 1.00 . A A . 312 LYS O 1 1
13 16282 1 1 67 LYS C C -13.085 6.952 31.988 1.00 . A A . 313 LYS C 1 1
13 16283 1 1 67 LYS CA C -12.125 6.700 33.156 1.00 . A A . 313 LYS CA 1 1
13 16284 1 1 67 LYS CB C -12.899 6.123 34.348 1.00 . A A . 313 LYS CB 1 1
13 16285 1 1 67 LYS CD C -14.782 6.531 35.948 1.00 . A A . 313 LYS CD 1 1
13 16286 1 1 67 LYS CE C -15.981 5.887 35.247 1.00 . A A . 313 LYS CE 1 1
13 16287 1 1 67 LYS CG C -13.861 7.176 34.907 1.00 . A A . 313 LYS CG 1 1
13 16288 1 1 67 LYS H H -11.505 8.288 34.482 1.00 . A A . 313 LYS H 1 1
13 16289 1 1 67 LYS HA H -11.365 5.996 32.848 1.00 . A A . 313 LYS HA 1 1
13 16290 1 1 67 LYS HB2 H -13.460 5.258 34.025 1.00 . A A . 313 LYS HB2 1 1
13 16291 1 1 67 LYS HB3 H -12.202 5.830 35.119 1.00 . A A . 313 LYS HB3 1 1
13 16292 1 1 67 LYS HD2 H -14.236 5.775 36.494 1.00 . A A . 313 LYS HD2 1 1
13 16293 1 1 67 LYS HD3 H -15.134 7.286 36.634 1.00 . A A . 313 LYS HD3 1 1
13 16294 1 1 67 LYS HE2 H -16.516 6.639 34.685 1.00 . A A . 313 LYS HE2 1 1
13 16295 1 1 67 LYS HE3 H -15.636 5.114 34.577 1.00 . A A . 313 LYS HE3 1 1
13 16296 1 1 67 LYS HG2 H -13.293 7.969 35.372 1.00 . A A . 313 LYS HG2 1 1
13 16297 1 1 67 LYS HG3 H -14.457 7.584 34.105 1.00 . A A . 313 LYS HG3 1 1
13 16298 1 1 67 LYS HZ1 H -17.861 5.268 35.898 1.00 . A A . 313 LYS HZ1 1 1
13 16299 1 1 67 LYS HZ2 H -16.861 5.865 37.135 1.00 . A A . 313 LYS HZ2 1 1
13 16300 1 1 67 LYS HZ3 H -16.581 4.322 36.483 1.00 . A A . 313 LYS HZ3 1 1
13 16301 1 1 67 LYS N N -11.476 7.986 33.550 1.00 . A A . 313 LYS N 1 1
13 16302 1 1 67 LYS NZ N -16.889 5.291 36.267 1.00 . A A . 313 LYS NZ 1 1
13 16303 1 1 67 LYS O O -13.323 6.083 31.170 1.00 . A A . 313 LYS O 1 1
13 16304 1 1 68 ARG C C -13.736 8.828 29.537 1.00 . A A . 314 ARG C 1 1
13 16305 1 1 68 ARG CA C -14.557 8.462 30.777 1.00 . A A . 314 ARG CA 1 1
13 16306 1 1 68 ARG CB C -15.448 9.644 31.174 1.00 . A A . 314 ARG CB 1 1
13 16307 1 1 68 ARG CD C -17.775 8.814 30.759 1.00 . A A . 314 ARG CD 1 1
13 16308 1 1 68 ARG CG C -16.657 9.719 30.235 1.00 . A A . 314 ARG CG 1 1
13 16309 1 1 68 ARG CZ C -19.842 7.899 29.863 1.00 . A A . 314 ARG CZ 1 1
13 16310 1 1 68 ARG H H -13.407 8.829 32.563 1.00 . A A . 314 ARG H 1 1
13 16311 1 1 68 ARG HA H -15.172 7.601 30.561 1.00 . A A . 314 ARG HA 1 1
13 16312 1 1 68 ARG HB2 H -15.788 9.512 32.191 1.00 . A A . 314 ARG HB2 1 1
13 16313 1 1 68 ARG HB3 H -14.883 10.561 31.101 1.00 . A A . 314 ARG HB3 1 1
13 16314 1 1 68 ARG HD2 H -17.397 7.811 30.888 1.00 . A A . 314 ARG HD2 1 1
13 16315 1 1 68 ARG HD3 H -18.128 9.191 31.709 1.00 . A A . 314 ARG HD3 1 1
13 16316 1 1 68 ARG HE H -18.931 9.471 29.064 1.00 . A A . 314 ARG HE 1 1
13 16317 1 1 68 ARG HG2 H -17.012 10.739 30.188 1.00 . A A . 314 ARG HG2 1 1
13 16318 1 1 68 ARG HG3 H -16.368 9.394 29.247 1.00 . A A . 314 ARG HG3 1 1
13 16319 1 1 68 ARG HH11 H -20.842 8.581 28.270 1.00 . A A . 314 ARG HH11 1 1
13 16320 1 1 68 ARG HH12 H -21.540 7.207 29.060 1.00 . A A . 314 ARG HH12 1 1
13 16321 1 1 68 ARG HH21 H -19.067 7.004 31.477 1.00 . A A . 314 ARG HH21 1 1
13 16322 1 1 68 ARG HH22 H -20.537 6.316 30.873 1.00 . A A . 314 ARG HH22 1 1
13 16323 1 1 68 ARG N N -13.625 8.141 31.897 1.00 . A A . 314 ARG N 1 1
13 16324 1 1 68 ARG NE N -18.900 8.800 29.778 1.00 . A A . 314 ARG NE 1 1
13 16325 1 1 68 ARG NH1 N -20.817 7.895 28.997 1.00 . A A . 314 ARG NH1 1 1
13 16326 1 1 68 ARG NH2 N -19.813 7.003 30.811 1.00 . A A . 314 ARG NH2 1 1
13 16327 1 1 68 ARG O O -14.049 8.425 28.433 1.00 . A A . 314 ARG O 1 1
13 16328 1 1 69 LEU C C -11.139 8.714 28.018 1.00 . A A . 315 LEU C 1 1
13 16329 1 1 69 LEU CA C -11.826 9.967 28.557 1.00 . A A . 315 LEU CA 1 1
13 16330 1 1 69 LEU CB C -10.773 10.983 29.015 1.00 . A A . 315 LEU CB 1 1
13 16331 1 1 69 LEU CD1 C -12.487 12.598 29.880 1.00 . A A . 315 LEU CD1 1 1
13 16332 1 1 69 LEU CD2 C -10.230 13.417 29.200 1.00 . A A . 315 LEU CD2 1 1
13 16333 1 1 69 LEU CG C -11.335 12.404 28.890 1.00 . A A . 315 LEU CG 1 1
13 16334 1 1 69 LEU H H -12.447 9.884 30.617 1.00 . A A . 315 LEU H 1 1
13 16335 1 1 69 LEU HA H -12.440 10.402 27.782 1.00 . A A . 315 LEU HA 1 1
13 16336 1 1 69 LEU HB2 H -10.510 10.788 30.045 1.00 . A A . 315 LEU HB2 1 1
13 16337 1 1 69 LEU HB3 H -9.892 10.891 28.396 1.00 . A A . 315 LEU HB3 1 1
13 16338 1 1 69 LEU HD11 H -12.865 13.606 29.798 1.00 . A A . 315 LEU HD11 1 1
13 16339 1 1 69 LEU HD12 H -12.131 12.428 30.884 1.00 . A A . 315 LEU HD12 1 1
13 16340 1 1 69 LEU HD13 H -13.278 11.898 29.655 1.00 . A A . 315 LEU HD13 1 1
13 16341 1 1 69 LEU HD21 H -10.018 13.404 30.259 1.00 . A A . 315 LEU HD21 1 1
13 16342 1 1 69 LEU HD22 H -10.555 14.405 28.911 1.00 . A A . 315 LEU HD22 1 1
13 16343 1 1 69 LEU HD23 H -9.337 13.156 28.651 1.00 . A A . 315 LEU HD23 1 1
13 16344 1 1 69 LEU HG H -11.696 12.560 27.885 1.00 . A A . 315 LEU HG 1 1
13 16345 1 1 69 LEU N N -12.681 9.581 29.716 1.00 . A A . 315 LEU N 1 1
13 16346 1 1 69 LEU O O -11.066 8.499 26.824 1.00 . A A . 315 LEU O 1 1
13 16347 1 1 70 LYS C C -11.030 5.783 27.678 1.00 . A A . 316 LYS C 1 1
13 16348 1 1 70 LYS CA C -9.999 6.616 28.444 1.00 . A A . 316 LYS CA 1 1
13 16349 1 1 70 LYS CB C -9.498 5.838 29.667 1.00 . A A . 316 LYS CB 1 1
13 16350 1 1 70 LYS CD C -8.309 3.746 30.370 1.00 . A A . 316 LYS CD 1 1
13 16351 1 1 70 LYS CE C -9.178 3.439 31.594 1.00 . A A . 316 LYS CE 1 1
13 16352 1 1 70 LYS CG C -9.162 4.394 29.274 1.00 . A A . 316 LYS CG 1 1
13 16353 1 1 70 LYS H H -10.744 8.065 29.854 1.00 . A A . 316 LYS H 1 1
13 16354 1 1 70 LYS HA H -9.167 6.852 27.796 1.00 . A A . 316 LYS HA 1 1
13 16355 1 1 70 LYS HB2 H -8.613 6.318 30.055 1.00 . A A . 316 LYS HB2 1 1
13 16356 1 1 70 LYS HB3 H -10.266 5.832 30.427 1.00 . A A . 316 LYS HB3 1 1
13 16357 1 1 70 LYS HD2 H -7.880 2.828 29.994 1.00 . A A . 316 LYS HD2 1 1
13 16358 1 1 70 LYS HD3 H -7.516 4.421 30.655 1.00 . A A . 316 LYS HD3 1 1
13 16359 1 1 70 LYS HE2 H -8.552 3.086 32.400 1.00 . A A . 316 LYS HE2 1 1
13 16360 1 1 70 LYS HE3 H -9.693 4.336 31.905 1.00 . A A . 316 LYS HE3 1 1
13 16361 1 1 70 LYS HG2 H -10.077 3.833 29.149 1.00 . A A . 316 LYS HG2 1 1
13 16362 1 1 70 LYS HG3 H -8.611 4.394 28.345 1.00 . A A . 316 LYS HG3 1 1
13 16363 1 1 70 LYS HZ1 H -10.296 1.741 32.051 1.00 . A A . 316 LYS HZ1 1 1
13 16364 1 1 70 LYS HZ2 H -9.842 1.853 30.417 1.00 . A A . 316 LYS HZ2 1 1
13 16365 1 1 70 LYS HZ3 H -11.089 2.835 31.025 1.00 . A A . 316 LYS HZ3 1 1
13 16366 1 1 70 LYS N N -10.657 7.874 28.895 1.00 . A A . 316 LYS N 1 1
13 16367 1 1 70 LYS NZ N -10.176 2.388 31.246 1.00 . A A . 316 LYS NZ 1 1
13 16368 1 1 70 LYS O O -10.690 4.962 26.848 1.00 . A A . 316 LYS O 1 1
13 16369 1 1 71 LYS C C -13.359 5.658 25.757 1.00 . A A . 317 LYS C 1 1
13 16370 1 1 71 LYS CA C -13.360 5.250 27.232 1.00 . A A . 317 LYS CA 1 1
13 16371 1 1 71 LYS CB C -14.722 5.571 27.854 1.00 . A A . 317 LYS CB 1 1
13 16372 1 1 71 LYS CD C -17.072 4.760 28.147 1.00 . A A . 317 LYS CD 1 1
13 16373 1 1 71 LYS CE C -18.059 3.648 27.781 1.00 . A A . 317 LYS CE 1 1
13 16374 1 1 71 LYS CG C -15.674 4.390 27.643 1.00 . A A . 317 LYS CG 1 1
13 16375 1 1 71 LYS H H -12.537 6.686 28.612 1.00 . A A . 317 LYS H 1 1
13 16376 1 1 71 LYS HA H -13.165 4.191 27.314 1.00 . A A . 317 LYS HA 1 1
13 16377 1 1 71 LYS HB2 H -14.601 5.751 28.913 1.00 . A A . 317 LYS HB2 1 1
13 16378 1 1 71 LYS HB3 H -15.135 6.452 27.385 1.00 . A A . 317 LYS HB3 1 1
13 16379 1 1 71 LYS HD2 H -17.047 4.882 29.220 1.00 . A A . 317 LYS HD2 1 1
13 16380 1 1 71 LYS HD3 H -17.389 5.684 27.687 1.00 . A A . 317 LYS HD3 1 1
13 16381 1 1 71 LYS HE2 H -18.194 3.625 26.709 1.00 . A A . 317 LYS HE2 1 1
13 16382 1 1 71 LYS HE3 H -17.671 2.697 28.116 1.00 . A A . 317 LYS HE3 1 1
13 16383 1 1 71 LYS HG2 H -15.722 4.151 26.590 1.00 . A A . 317 LYS HG2 1 1
13 16384 1 1 71 LYS HG3 H -15.312 3.533 28.190 1.00 . A A . 317 LYS HG3 1 1
13 16385 1 1 71 LYS HZ1 H -19.324 3.607 29.435 1.00 . A A . 317 LYS HZ1 1 1
13 16386 1 1 71 LYS HZ2 H -20.117 3.381 27.949 1.00 . A A . 317 LYS HZ2 1 1
13 16387 1 1 71 LYS HZ3 H -19.580 4.928 28.402 1.00 . A A . 317 LYS HZ3 1 1
13 16388 1 1 71 LYS N N -12.293 6.007 27.946 1.00 . A A . 317 LYS N 1 1
13 16389 1 1 71 LYS NZ N -19.369 3.911 28.442 1.00 . A A . 317 LYS NZ 1 1
13 16390 1 1 71 LYS O O -13.961 5.011 24.923 1.00 . A A . 317 LYS O 1 1
13 16391 1 1 72 LEU C C -11.516 6.422 23.286 1.00 . A A . 318 LEU C 1 1
13 16392 1 1 72 LEU CA C -12.627 7.181 24.013 1.00 . A A . 318 LEU CA 1 1
13 16393 1 1 72 LEU CB C -12.332 8.685 23.960 1.00 . A A . 318 LEU CB 1 1
13 16394 1 1 72 LEU CD1 C -12.798 10.880 25.066 1.00 . A A . 318 LEU CD1 1 1
13 16395 1 1 72 LEU CD2 C -14.695 9.447 24.294 1.00 . A A . 318 LEU CD2 1 1
13 16396 1 1 72 LEU CG C -13.285 9.439 24.895 1.00 . A A . 318 LEU CG 1 1
13 16397 1 1 72 LEU H H -12.201 7.233 26.123 1.00 . A A . 318 LEU H 1 1
13 16398 1 1 72 LEU HA H -13.572 6.982 23.533 1.00 . A A . 318 LEU HA 1 1
13 16399 1 1 72 LEU HB2 H -11.311 8.859 24.268 1.00 . A A . 318 LEU HB2 1 1
13 16400 1 1 72 LEU HB3 H -12.467 9.040 22.950 1.00 . A A . 318 LEU HB3 1 1
13 16401 1 1 72 LEU HD11 H -11.805 10.876 25.491 1.00 . A A . 318 LEU HD11 1 1
13 16402 1 1 72 LEU HD12 H -13.468 11.411 25.726 1.00 . A A . 318 LEU HD12 1 1
13 16403 1 1 72 LEU HD13 H -12.776 11.370 24.104 1.00 . A A . 318 LEU HD13 1 1
13 16404 1 1 72 LEU HD21 H -15.330 10.101 24.874 1.00 . A A . 318 LEU HD21 1 1
13 16405 1 1 72 LEU HD22 H -15.100 8.446 24.311 1.00 . A A . 318 LEU HD22 1 1
13 16406 1 1 72 LEU HD23 H -14.651 9.801 23.274 1.00 . A A . 318 LEU HD23 1 1
13 16407 1 1 72 LEU HG H -13.306 8.952 25.859 1.00 . A A . 318 LEU HG 1 1
13 16408 1 1 72 LEU N N -12.680 6.728 25.431 1.00 . A A . 318 LEU N 1 1
13 16409 1 1 72 LEU O O -11.749 5.766 22.295 1.00 . A A . 318 LEU O 1 1
13 16410 1 1 73 ALA C C -9.534 4.361 22.793 1.00 . A A . 319 ALA C 1 1
13 16411 1 1 73 ALA CA C -9.160 5.809 23.124 1.00 . A A . 319 ALA CA 1 1
13 16412 1 1 73 ALA CB C -7.957 5.822 24.070 1.00 . A A . 319 ALA CB 1 1
13 16413 1 1 73 ALA H H -10.151 7.059 24.577 1.00 . A A . 319 ALA H 1 1
13 16414 1 1 73 ALA HA H -8.902 6.321 22.211 1.00 . A A . 319 ALA HA 1 1
13 16415 1 1 73 ALA HB1 H -8.041 6.658 24.749 1.00 . A A . 319 ALA HB1 1 1
13 16416 1 1 73 ALA HB2 H -7.048 5.916 23.496 1.00 . A A . 319 ALA HB2 1 1
13 16417 1 1 73 ALA HB3 H -7.932 4.902 24.636 1.00 . A A . 319 ALA HB3 1 1
13 16418 1 1 73 ALA N N -10.307 6.515 23.776 1.00 . A A . 319 ALA N 1 1
13 16419 1 1 73 ALA O O -9.131 3.829 21.778 1.00 . A A . 319 ALA O 1 1
13 16420 1 1 74 GLU C C -11.783 2.285 22.280 1.00 . A A . 320 GLU C 1 1
13 16421 1 1 74 GLU CA C -10.696 2.309 23.359 1.00 . A A . 320 GLU CA 1 1
13 16422 1 1 74 GLU CB C -11.220 1.652 24.642 1.00 . A A . 320 GLU CB 1 1
13 16423 1 1 74 GLU CD C -13.608 1.961 25.349 1.00 . A A . 320 GLU CD 1 1
13 16424 1 1 74 GLU CG C -12.211 2.589 25.346 1.00 . A A . 320 GLU CG 1 1
13 16425 1 1 74 GLU H H -10.616 4.174 24.444 1.00 . A A . 320 GLU H 1 1
13 16426 1 1 74 GLU HA H -9.834 1.761 23.005 1.00 . A A . 320 GLU HA 1 1
13 16427 1 1 74 GLU HB2 H -11.715 0.724 24.394 1.00 . A A . 320 GLU HB2 1 1
13 16428 1 1 74 GLU HB3 H -10.391 1.449 25.304 1.00 . A A . 320 GLU HB3 1 1
13 16429 1 1 74 GLU HG2 H -11.887 2.751 26.363 1.00 . A A . 320 GLU HG2 1 1
13 16430 1 1 74 GLU HG3 H -12.246 3.533 24.826 1.00 . A A . 320 GLU HG3 1 1
13 16431 1 1 74 GLU N N -10.300 3.723 23.634 1.00 . A A . 320 GLU N 1 1
13 16432 1 1 74 GLU O O -11.834 1.391 21.458 1.00 . A A . 320 GLU O 1 1
13 16433 1 1 74 GLU OE1 O -14.110 1.672 24.275 1.00 . A A . 320 GLU OE1 1 1
13 16434 1 1 74 GLU OE2 O -14.153 1.785 26.426 1.00 . A A . 320 GLU OE2 1 1
13 16435 1 1 75 THR C C -13.163 3.891 19.945 1.00 . A A . 321 THR C 1 1
13 16436 1 1 75 THR CA C -13.727 3.314 21.247 1.00 . A A . 321 THR CA 1 1
13 16437 1 1 75 THR CB C -14.870 4.205 21.748 1.00 . A A . 321 THR CB 1 1
13 16438 1 1 75 THR CG2 C -15.998 4.235 20.713 1.00 . A A . 321 THR CG2 1 1
13 16439 1 1 75 THR H H -12.579 3.979 22.944 1.00 . A A . 321 THR H 1 1
13 16440 1 1 75 THR HA H -14.099 2.316 21.067 1.00 . A A . 321 THR HA 1 1
13 16441 1 1 75 THR HB H -14.504 5.208 21.903 1.00 . A A . 321 THR HB 1 1
13 16442 1 1 75 THR HG1 H -14.743 3.038 23.302 1.00 . A A . 321 THR HG1 1 1
13 16443 1 1 75 THR HG21 H -15.702 4.849 19.875 1.00 . A A . 321 THR HG21 1 1
13 16444 1 1 75 THR HG22 H -16.889 4.646 21.163 1.00 . A A . 321 THR HG22 1 1
13 16445 1 1 75 THR HG23 H -16.199 3.231 20.370 1.00 . A A . 321 THR HG23 1 1
13 16446 1 1 75 THR N N -12.646 3.267 22.274 1.00 . A A . 321 THR N 1 1
13 16447 1 1 75 THR O O -13.552 3.500 18.861 1.00 . A A . 321 THR O 1 1
13 16448 1 1 75 THR OG1 O -15.369 3.690 22.975 1.00 . A A . 321 THR OG1 1 1
13 16449 1 1 76 LEU C C -10.608 4.488 18.234 1.00 . A A . 322 LEU C 1 1
13 16450 1 1 76 LEU CA C -11.654 5.436 18.827 1.00 . A A . 322 LEU CA 1 1
13 16451 1 1 76 LEU CB C -10.986 6.764 19.198 1.00 . A A . 322 LEU CB 1 1
13 16452 1 1 76 LEU CD1 C -11.268 8.904 20.464 1.00 . A A . 322 LEU CD1 1 1
13 16453 1 1 76 LEU CD2 C -13.064 8.133 18.905 1.00 . A A . 322 LEU CD2 1 1
13 16454 1 1 76 LEU CG C -11.994 7.678 19.904 1.00 . A A . 322 LEU CG 1 1
13 16455 1 1 76 LEU H H -11.957 5.118 20.936 1.00 . A A . 322 LEU H 1 1
13 16456 1 1 76 LEU HA H -12.431 5.615 18.097 1.00 . A A . 322 LEU HA 1 1
13 16457 1 1 76 LEU HB2 H -10.151 6.573 19.857 1.00 . A A . 322 LEU HB2 1 1
13 16458 1 1 76 LEU HB3 H -10.631 7.250 18.302 1.00 . A A . 322 LEU HB3 1 1
13 16459 1 1 76 LEU HD11 H -10.641 9.334 19.697 1.00 . A A . 322 LEU HD11 1 1
13 16460 1 1 76 LEU HD12 H -10.657 8.607 21.304 1.00 . A A . 322 LEU HD12 1 1
13 16461 1 1 76 LEU HD13 H -11.993 9.635 20.788 1.00 . A A . 322 LEU HD13 1 1
13 16462 1 1 76 LEU HD21 H -12.589 8.464 17.993 1.00 . A A . 322 LEU HD21 1 1
13 16463 1 1 76 LEU HD22 H -13.631 8.948 19.331 1.00 . A A . 322 LEU HD22 1 1
13 16464 1 1 76 LEU HD23 H -13.727 7.309 18.688 1.00 . A A . 322 LEU HD23 1 1
13 16465 1 1 76 LEU HG H -12.462 7.139 20.715 1.00 . A A . 322 LEU HG 1 1
13 16466 1 1 76 LEU N N -12.251 4.821 20.048 1.00 . A A . 322 LEU N 1 1
13 16467 1 1 76 LEU O O -10.536 4.305 17.036 1.00 . A A . 322 LEU O 1 1
13 16468 1 1 77 GLY C C -7.529 3.010 19.471 1.00 . A A . 323 GLY C 1 1
13 16469 1 1 77 GLY CA C -8.750 2.954 18.553 1.00 . A A . 323 GLY CA 1 1
13 16470 1 1 77 GLY H H -9.873 4.056 20.027 1.00 . A A . 323 GLY H 1 1
13 16471 1 1 77 GLY HA2 H -9.145 1.948 18.535 1.00 . A A . 323 GLY HA2 1 1
13 16472 1 1 77 GLY HA3 H -8.459 3.245 17.555 1.00 . A A . 323 GLY HA3 1 1
13 16473 1 1 77 GLY N N -9.796 3.889 19.064 1.00 . A A . 323 GLY N 1 1
13 16474 1 1 77 GLY O O -7.395 2.220 20.385 1.00 . A A . 323 GLY O 1 1
13 16475 1 1 78 ARG C C -4.637 2.751 20.083 1.00 . A A . 324 ARG C 1 1
13 16476 1 1 78 ARG CA C -5.424 4.069 20.093 1.00 . A A . 324 ARG CA 1 1
13 16477 1 1 78 ARG CB C -5.849 4.410 21.526 1.00 . A A . 324 ARG CB 1 1
13 16478 1 1 78 ARG CD C -4.600 4.393 23.699 1.00 . A A . 324 ARG CD 1 1
13 16479 1 1 78 ARG CG C -4.662 5.003 22.295 1.00 . A A . 324 ARG CG 1 1
13 16480 1 1 78 ARG CZ C -2.843 3.824 25.277 1.00 . A A . 324 ARG CZ 1 1
13 16481 1 1 78 ARG H H -6.780 4.569 18.493 1.00 . A A . 324 ARG H 1 1
13 16482 1 1 78 ARG HA H -4.797 4.861 19.708 1.00 . A A . 324 ARG HA 1 1
13 16483 1 1 78 ARG HB2 H -6.655 5.130 21.497 1.00 . A A . 324 ARG HB2 1 1
13 16484 1 1 78 ARG HB3 H -6.188 3.513 22.022 1.00 . A A . 324 ARG HB3 1 1
13 16485 1 1 78 ARG HD2 H -4.999 5.097 24.414 1.00 . A A . 324 ARG HD2 1 1
13 16486 1 1 78 ARG HD3 H -5.183 3.484 23.727 1.00 . A A . 324 ARG HD3 1 1
13 16487 1 1 78 ARG HE H -2.500 4.081 23.339 1.00 . A A . 324 ARG HE 1 1
13 16488 1 1 78 ARG HG2 H -3.745 4.785 21.767 1.00 . A A . 324 ARG HG2 1 1
13 16489 1 1 78 ARG HG3 H -4.785 6.072 22.375 1.00 . A A . 324 ARG HG3 1 1
13 16490 1 1 78 ARG HH11 H -0.908 3.561 24.847 1.00 . A A . 324 ARG HH11 1 1
13 16491 1 1 78 ARG HH12 H -1.339 3.362 26.512 1.00 . A A . 324 ARG HH12 1 1
13 16492 1 1 78 ARG HH21 H -4.699 4.021 26.000 1.00 . A A . 324 ARG HH21 1 1
13 16493 1 1 78 ARG HH22 H -3.481 3.622 27.163 1.00 . A A . 324 ARG HH22 1 1
13 16494 1 1 78 ARG N N -6.642 3.944 19.235 1.00 . A A . 324 ARG N 1 1
13 16495 1 1 78 ARG NE N -3.181 4.085 24.043 1.00 . A A . 324 ARG NE 1 1
13 16496 1 1 78 ARG NH1 N -1.600 3.562 25.568 1.00 . A A . 324 ARG NH1 1 1
13 16497 1 1 78 ARG NH2 N -3.745 3.823 26.220 1.00 . A A . 324 ARG NH2 1 1
13 16498 1 1 78 ARG O O -3.861 2.476 20.979 1.00 . A A . 324 ARG O 1 1
13 16499 1 1 79 LYS C C -4.517 -0.274 20.159 1.00 . A A . 325 LYS C 1 1
13 16500 1 1 79 LYS CA C -4.102 0.635 18.991 1.00 . A A . 325 LYS CA 1 1
13 16501 1 1 79 LYS CB C -2.589 0.892 19.044 1.00 . A A . 325 LYS CB 1 1
13 16502 1 1 79 LYS CD C -0.720 -0.780 19.153 1.00 . A A . 325 LYS CD 1 1
13 16503 1 1 79 LYS CE C 0.425 0.233 19.246 1.00 . A A . 325 LYS CE 1 1
13 16504 1 1 79 LYS CG C -1.846 -0.212 18.280 1.00 . A A . 325 LYS CG 1 1
13 16505 1 1 79 LYS H H -5.462 2.187 18.366 1.00 . A A . 325 LYS H 1 1
13 16506 1 1 79 LYS HA H -4.350 0.150 18.058 1.00 . A A . 325 LYS HA 1 1
13 16507 1 1 79 LYS HB2 H -2.372 1.849 18.592 1.00 . A A . 325 LYS HB2 1 1
13 16508 1 1 79 LYS HB3 H -2.261 0.899 20.073 1.00 . A A . 325 LYS HB3 1 1
13 16509 1 1 79 LYS HD2 H -1.101 -0.984 20.143 1.00 . A A . 325 LYS HD2 1 1
13 16510 1 1 79 LYS HD3 H -0.353 -1.695 18.714 1.00 . A A . 325 LYS HD3 1 1
13 16511 1 1 79 LYS HE2 H 0.034 1.193 19.548 1.00 . A A . 325 LYS HE2 1 1
13 16512 1 1 79 LYS HE3 H 1.147 -0.106 19.974 1.00 . A A . 325 LYS HE3 1 1
13 16513 1 1 79 LYS HG2 H -2.537 -1.003 18.027 1.00 . A A . 325 LYS HG2 1 1
13 16514 1 1 79 LYS HG3 H -1.424 0.198 17.375 1.00 . A A . 325 LYS HG3 1 1
13 16515 1 1 79 LYS HZ1 H 0.497 0.947 17.290 1.00 . A A . 325 LYS HZ1 1 1
13 16516 1 1 79 LYS HZ2 H 1.205 -0.584 17.495 1.00 . A A . 325 LYS HZ2 1 1
13 16517 1 1 79 LYS HZ3 H 2.016 0.809 18.031 1.00 . A A . 325 LYS HZ3 1 1
13 16518 1 1 79 LYS N N -4.833 1.938 19.074 1.00 . A A . 325 LYS N 1 1
13 16519 1 1 79 LYS NZ N 1.085 0.361 17.915 1.00 . A A . 325 LYS NZ 1 1
13 16520 1 1 79 LYS O O -3.872 -1.293 20.349 1.00 . A A . 325 LYS O 1 1
13 16521 1 1 79 LYS OXT O -5.474 0.060 20.839 1.00 . A A . 325 LYS OXT 1 1
13 16522 2 2 1 ZN ZN ZN 0.330 15.895 28.445 1.00 . B A . 401 ZN ZN 1 1
13 16523 3 2 1 ZN ZN ZN 2.816 11.721 10.208 1.00 . C A . 402 ZN ZN 1 1
14 16524 1 1 1 GLY C C 3.358 -2.629 9.717 1.00 . A A . 247 GLY C 1 1
14 16525 1 1 1 GLY CA C 3.547 -4.086 9.969 1.00 . A A . 247 GLY CA 1 1
14 16526 1 1 1 GLY H1 H 5.044 -3.885 11.451 1.00 . A A . 247 GLY H1 1 1
14 16527 1 1 1 GLY H2 H 5.588 -4.642 10.031 1.00 . A A . 247 GLY H2 1 1
14 16528 1 1 1 GLY H3 H 4.615 -5.496 11.131 1.00 . A A . 247 GLY H3 1 1
14 16529 1 1 1 GLY HA2 H 3.665 -4.131 9.002 1.00 . A A . 247 GLY HA2 1 1
14 16530 1 1 1 GLY HA3 H 2.657 -4.739 10.350 1.00 . A A . 247 GLY HA3 1 1
14 16531 1 1 1 GLY N N 4.798 -4.566 10.704 1.00 . A A . 247 GLY N 1 1
14 16532 1 1 1 GLY O O 2.255 -2.165 9.500 1.00 . A A . 247 GLY O 1 1
14 16533 1 1 2 SER C C 4.231 -0.137 7.988 1.00 . A A . 248 SER C 1 1
14 16534 1 1 2 SER CA C 4.306 -0.403 9.494 1.00 . A A . 248 SER CA 1 1
14 16535 1 1 2 SER CB C 5.526 0.312 10.077 1.00 . A A . 248 SER CB 1 1
14 16536 1 1 2 SER H H 5.302 -2.266 9.915 1.00 . A A . 248 SER H 1 1
14 16537 1 1 2 SER HA H 3.411 -0.030 9.969 1.00 . A A . 248 SER HA 1 1
14 16538 1 1 2 SER HB2 H 6.412 -0.271 9.890 1.00 . A A . 248 SER HB2 1 1
14 16539 1 1 2 SER HB3 H 5.631 1.282 9.608 1.00 . A A . 248 SER HB3 1 1
14 16540 1 1 2 SER HG H 6.115 0.946 11.820 1.00 . A A . 248 SER HG 1 1
14 16541 1 1 2 SER N N 4.424 -1.870 9.738 1.00 . A A . 248 SER N 1 1
14 16542 1 1 2 SER O O 4.188 -1.053 7.188 1.00 . A A . 248 SER O 1 1
14 16543 1 1 2 SER OG O 5.355 0.467 11.480 1.00 . A A . 248 SER OG 1 1
14 16544 1 1 3 GLY C C 2.813 2.163 5.863 1.00 . A A . 249 GLY C 1 1
14 16545 1 1 3 GLY CA C 4.137 1.454 6.148 1.00 . A A . 249 GLY CA 1 1
14 16546 1 1 3 GLY H H 4.246 1.829 8.267 1.00 . A A . 249 GLY H 1 1
14 16547 1 1 3 GLY HA2 H 4.959 2.108 5.891 1.00 . A A . 249 GLY HA2 1 1
14 16548 1 1 3 GLY HA3 H 4.194 0.553 5.556 1.00 . A A . 249 GLY HA3 1 1
14 16549 1 1 3 GLY N N 4.213 1.112 7.599 1.00 . A A . 249 GLY N 1 1
14 16550 1 1 3 GLY O O 2.488 2.462 4.731 1.00 . A A . 249 GLY O 1 1
14 16551 1 1 4 ASP C C 0.980 4.619 6.489 1.00 . A A . 250 ASP C 1 1
14 16552 1 1 4 ASP CA C 0.742 3.122 6.695 1.00 . A A . 250 ASP CA 1 1
14 16553 1 1 4 ASP CB C -0.120 2.917 7.941 1.00 . A A . 250 ASP CB 1 1
14 16554 1 1 4 ASP CG C -0.561 1.454 8.026 1.00 . A A . 250 ASP CG 1 1
14 16555 1 1 4 ASP H H 2.337 2.181 7.790 1.00 . A A . 250 ASP H 1 1
14 16556 1 1 4 ASP HA H 0.237 2.712 5.834 1.00 . A A . 250 ASP HA 1 1
14 16557 1 1 4 ASP HB2 H 0.453 3.173 8.821 1.00 . A A . 250 ASP HB2 1 1
14 16558 1 1 4 ASP HB3 H -0.989 3.552 7.883 1.00 . A A . 250 ASP HB3 1 1
14 16559 1 1 4 ASP N N 2.049 2.433 6.888 1.00 . A A . 250 ASP N 1 1
14 16560 1 1 4 ASP O O 2.079 5.109 6.655 1.00 . A A . 250 ASP O 1 1
14 16561 1 1 4 ASP OD1 O -1.688 1.172 7.652 1.00 . A A . 250 ASP OD1 1 1
14 16562 1 1 4 ASP OD2 O 0.236 0.639 8.463 1.00 . A A . 250 ASP OD2 1 1
14 16563 1 1 5 VAL C C -0.330 7.540 7.210 1.00 . A A . 251 VAL C 1 1
14 16564 1 1 5 VAL CA C 0.117 6.819 5.940 1.00 . A A . 251 VAL CA 1 1
14 16565 1 1 5 VAL CB C -0.732 7.291 4.752 1.00 . A A . 251 VAL CB 1 1
14 16566 1 1 5 VAL CG1 C 0.038 7.057 3.449 1.00 . A A . 251 VAL CG1 1 1
14 16567 1 1 5 VAL CG2 C -2.052 6.511 4.708 1.00 . A A . 251 VAL CG2 1 1
14 16568 1 1 5 VAL H H -0.926 4.936 6.025 1.00 . A A . 251 VAL H 1 1
14 16569 1 1 5 VAL HA H 1.156 7.041 5.750 1.00 . A A . 251 VAL HA 1 1
14 16570 1 1 5 VAL HB H -0.939 8.348 4.859 1.00 . A A . 251 VAL HB 1 1
14 16571 1 1 5 VAL HG11 H -0.570 7.365 2.611 1.00 . A A . 251 VAL HG11 1 1
14 16572 1 1 5 VAL HG12 H 0.275 6.007 3.354 1.00 . A A . 251 VAL HG12 1 1
14 16573 1 1 5 VAL HG13 H 0.951 7.633 3.462 1.00 . A A . 251 VAL HG13 1 1
14 16574 1 1 5 VAL HG21 H -1.869 5.511 4.343 1.00 . A A . 251 VAL HG21 1 1
14 16575 1 1 5 VAL HG22 H -2.745 7.013 4.049 1.00 . A A . 251 VAL HG22 1 1
14 16576 1 1 5 VAL HG23 H -2.475 6.460 5.701 1.00 . A A . 251 VAL HG23 1 1
14 16577 1 1 5 VAL N N -0.046 5.351 6.142 1.00 . A A . 251 VAL N 1 1
14 16578 1 1 5 VAL O O -1.507 7.631 7.501 1.00 . A A . 251 VAL O 1 1
14 16579 1 1 6 CYS C C -0.858 9.779 8.960 1.00 . A A . 252 CYS C 1 1
14 16580 1 1 6 CYS CA C 0.245 8.754 9.236 1.00 . A A . 252 CYS CA 1 1
14 16581 1 1 6 CYS CB C 1.478 9.472 9.784 1.00 . A A . 252 CYS CB 1 1
14 16582 1 1 6 CYS H H 1.546 7.945 7.721 1.00 . A A . 252 CYS H 1 1
14 16583 1 1 6 CYS HA H -0.102 8.036 9.963 1.00 . A A . 252 CYS HA 1 1
14 16584 1 1 6 CYS HB2 H 2.071 8.777 10.358 1.00 . A A . 252 CYS HB2 1 1
14 16585 1 1 6 CYS HB3 H 2.066 9.855 8.963 1.00 . A A . 252 CYS HB3 1 1
14 16586 1 1 6 CYS N N 0.604 8.043 7.974 1.00 . A A . 252 CYS N 1 1
14 16587 1 1 6 CYS O O -0.607 10.844 8.440 1.00 . A A . 252 CYS O 1 1
14 16588 1 1 6 CYS SG S 0.958 10.846 10.846 1.00 . A A . 252 CYS SG 1 1
14 16589 1 1 7 PHE C C -2.856 11.787 9.649 1.00 . A A . 253 PHE C 1 1
14 16590 1 1 7 PHE CA C -3.211 10.405 9.084 1.00 . A A . 253 PHE CA 1 1
14 16591 1 1 7 PHE CB C -4.459 9.863 9.792 1.00 . A A . 253 PHE CB 1 1
14 16592 1 1 7 PHE CD1 C -5.813 11.779 10.720 1.00 . A A . 253 PHE CD1 1 1
14 16593 1 1 7 PHE CD2 C -6.411 10.872 8.551 1.00 . A A . 253 PHE CD2 1 1
14 16594 1 1 7 PHE CE1 C -6.859 12.704 10.622 1.00 . A A . 253 PHE CE1 1 1
14 16595 1 1 7 PHE CE2 C -7.456 11.798 8.453 1.00 . A A . 253 PHE CE2 1 1
14 16596 1 1 7 PHE CG C -5.588 10.863 9.685 1.00 . A A . 253 PHE CG 1 1
14 16597 1 1 7 PHE CZ C -7.681 12.713 9.489 1.00 . A A . 253 PHE CZ 1 1
14 16598 1 1 7 PHE H H -2.245 8.590 9.730 1.00 . A A . 253 PHE H 1 1
14 16599 1 1 7 PHE HA H -3.405 10.487 8.025 1.00 . A A . 253 PHE HA 1 1
14 16600 1 1 7 PHE HB2 H -4.757 8.933 9.330 1.00 . A A . 253 PHE HB2 1 1
14 16601 1 1 7 PHE HB3 H -4.233 9.688 10.834 1.00 . A A . 253 PHE HB3 1 1
14 16602 1 1 7 PHE HD1 H -5.179 11.772 11.594 1.00 . A A . 253 PHE HD1 1 1
14 16603 1 1 7 PHE HD2 H -6.238 10.166 7.752 1.00 . A A . 253 PHE HD2 1 1
14 16604 1 1 7 PHE HE1 H -7.032 13.410 11.421 1.00 . A A . 253 PHE HE1 1 1
14 16605 1 1 7 PHE HE2 H -8.090 11.805 7.579 1.00 . A A . 253 PHE HE2 1 1
14 16606 1 1 7 PHE HZ H -8.488 13.427 9.413 1.00 . A A . 253 PHE HZ 1 1
14 16607 1 1 7 PHE N N -2.076 9.459 9.312 1.00 . A A . 253 PHE N 1 1
14 16608 1 1 7 PHE O O -3.401 12.793 9.237 1.00 . A A . 253 PHE O 1 1
14 16609 1 1 8 HIS C C -0.922 14.040 10.103 1.00 . A A . 254 HIS C 1 1
14 16610 1 1 8 HIS CA C -1.550 13.151 11.182 1.00 . A A . 254 HIS CA 1 1
14 16611 1 1 8 HIS CB C -0.529 12.913 12.300 1.00 . A A . 254 HIS CB 1 1
14 16612 1 1 8 HIS CD2 C -1.409 15.100 13.471 1.00 . A A . 254 HIS CD2 1 1
14 16613 1 1 8 HIS CE1 C -0.625 14.728 15.456 1.00 . A A . 254 HIS CE1 1 1
14 16614 1 1 8 HIS CG C -0.752 13.895 13.420 1.00 . A A . 254 HIS CG 1 1
14 16615 1 1 8 HIS H H -1.522 11.015 10.900 1.00 . A A . 254 HIS H 1 1
14 16616 1 1 8 HIS HA H -2.423 13.639 11.587 1.00 . A A . 254 HIS HA 1 1
14 16617 1 1 8 HIS HB2 H -0.640 11.908 12.677 1.00 . A A . 254 HIS HB2 1 1
14 16618 1 1 8 HIS HB3 H 0.468 13.039 11.907 1.00 . A A . 254 HIS HB3 1 1
14 16619 1 1 8 HIS HD1 H 0.261 12.903 14.993 1.00 . A A . 254 HIS HD1 1 1
14 16620 1 1 8 HIS HD2 H -1.913 15.569 12.640 1.00 . A A . 254 HIS HD2 1 1
14 16621 1 1 8 HIS HE1 H -0.379 14.833 16.503 1.00 . A A . 254 HIS HE1 1 1
14 16622 1 1 8 HIS N N -1.947 11.841 10.587 1.00 . A A . 254 HIS N 1 1
14 16623 1 1 8 HIS ND1 N -0.259 13.679 14.697 1.00 . A A . 254 HIS ND1 1 1
14 16624 1 1 8 HIS NE2 N -1.327 15.623 14.758 1.00 . A A . 254 HIS NE2 1 1
14 16625 1 1 8 HIS O O -1.196 15.222 10.025 1.00 . A A . 254 HIS O 1 1
14 16626 1 1 9 CYS C C 0.154 13.737 6.825 1.00 . A A . 255 CYS C 1 1
14 16627 1 1 9 CYS CA C 0.571 14.281 8.195 1.00 . A A . 255 CYS CA 1 1
14 16628 1 1 9 CYS CB C 2.096 14.194 8.342 1.00 . A A . 255 CYS CB 1 1
14 16629 1 1 9 CYS H H 0.121 12.522 9.358 1.00 . A A . 255 CYS H 1 1
14 16630 1 1 9 CYS HA H 0.262 15.312 8.278 1.00 . A A . 255 CYS HA 1 1
14 16631 1 1 9 CYS HB2 H 2.565 14.800 7.581 1.00 . A A . 255 CYS HB2 1 1
14 16632 1 1 9 CYS HB3 H 2.383 14.559 9.317 1.00 . A A . 255 CYS HB3 1 1
14 16633 1 1 9 CYS N N -0.081 13.477 9.272 1.00 . A A . 255 CYS N 1 1
14 16634 1 1 9 CYS O O 0.453 14.318 5.800 1.00 . A A . 255 CYS O 1 1
14 16635 1 1 9 CYS SG S 2.639 12.474 8.159 1.00 . A A . 255 CYS SG 1 1
14 16636 1 1 10 ASN C C 0.233 11.558 4.717 1.00 . A A . 256 ASN C 1 1
14 16637 1 1 10 ASN CA C -0.988 12.018 5.518 1.00 . A A . 256 ASN CA 1 1
14 16638 1 1 10 ASN CB C -1.788 13.040 4.697 1.00 . A A . 256 ASN CB 1 1
14 16639 1 1 10 ASN CG C -2.484 14.036 5.628 1.00 . A A . 256 ASN CG 1 1
14 16640 1 1 10 ASN H H -0.762 12.184 7.655 1.00 . A A . 256 ASN H 1 1
14 16641 1 1 10 ASN HA H -1.613 11.163 5.730 1.00 . A A . 256 ASN HA 1 1
14 16642 1 1 10 ASN HB2 H -1.118 13.571 4.040 1.00 . A A . 256 ASN HB2 1 1
14 16643 1 1 10 ASN HB3 H -2.532 12.523 4.108 1.00 . A A . 256 ASN HB3 1 1
14 16644 1 1 10 ASN HD21 H -2.927 12.670 6.997 1.00 . A A . 256 ASN HD21 1 1
14 16645 1 1 10 ASN HD22 H -3.429 14.249 7.358 1.00 . A A . 256 ASN HD22 1 1
14 16646 1 1 10 ASN N N -0.537 12.626 6.808 1.00 . A A . 256 ASN N 1 1
14 16647 1 1 10 ASN ND2 N -2.991 13.616 6.754 1.00 . A A . 256 ASN ND2 1 1
14 16648 1 1 10 ASN O O 0.221 11.543 3.501 1.00 . A A . 256 ASN O 1 1
14 16649 1 1 10 ASN OD1 O -2.567 15.210 5.328 1.00 . A A . 256 ASN OD1 1 1
14 16650 1 1 11 ARG C C 2.865 9.308 5.160 1.00 . A A . 257 ARG C 1 1
14 16651 1 1 11 ARG CA C 2.515 10.717 4.686 1.00 . A A . 257 ARG CA 1 1
14 16652 1 1 11 ARG CB C 3.687 11.657 5.000 1.00 . A A . 257 ARG CB 1 1
14 16653 1 1 11 ARG CD C 2.761 13.595 3.703 1.00 . A A . 257 ARG CD 1 1
14 16654 1 1 11 ARG CG C 3.193 13.105 5.088 1.00 . A A . 257 ARG CG 1 1
14 16655 1 1 11 ARG CZ C 3.516 15.298 2.144 1.00 . A A . 257 ARG CZ 1 1
14 16656 1 1 11 ARG H H 1.264 11.201 6.374 1.00 . A A . 257 ARG H 1 1
14 16657 1 1 11 ARG HA H 2.338 10.704 3.621 1.00 . A A . 257 ARG HA 1 1
14 16658 1 1 11 ARG HB2 H 4.131 11.373 5.943 1.00 . A A . 257 ARG HB2 1 1
14 16659 1 1 11 ARG HB3 H 4.427 11.580 4.218 1.00 . A A . 257 ARG HB3 1 1
14 16660 1 1 11 ARG HD2 H 2.982 12.838 2.965 1.00 . A A . 257 ARG HD2 1 1
14 16661 1 1 11 ARG HD3 H 1.699 13.794 3.706 1.00 . A A . 257 ARG HD3 1 1
14 16662 1 1 11 ARG HE H 3.988 15.327 4.071 1.00 . A A . 257 ARG HE 1 1
14 16663 1 1 11 ARG HG2 H 2.355 13.157 5.765 1.00 . A A . 257 ARG HG2 1 1
14 16664 1 1 11 ARG HG3 H 3.990 13.733 5.457 1.00 . A A . 257 ARG HG3 1 1
14 16665 1 1 11 ARG HH11 H 4.671 16.871 2.582 1.00 . A A . 257 ARG HH11 1 1
14 16666 1 1 11 ARG HH12 H 4.187 16.735 0.925 1.00 . A A . 257 ARG HH12 1 1
14 16667 1 1 11 ARG HH21 H 2.359 13.835 1.419 1.00 . A A . 257 ARG HH21 1 1
14 16668 1 1 11 ARG HH22 H 2.879 15.018 0.267 1.00 . A A . 257 ARG HH22 1 1
14 16669 1 1 11 ARG N N 1.285 11.181 5.395 1.00 . A A . 257 ARG N 1 1
14 16670 1 1 11 ARG NE N 3.503 14.845 3.369 1.00 . A A . 257 ARG NE 1 1
14 16671 1 1 11 ARG NH1 N 4.176 16.386 1.861 1.00 . A A . 257 ARG NH1 1 1
14 16672 1 1 11 ARG NH2 N 2.868 14.668 1.204 1.00 . A A . 257 ARG NH2 1 1
14 16673 1 1 11 ARG O O 2.492 8.899 6.243 1.00 . A A . 257 ARG O 1 1
14 16674 1 1 12 VAL C C 4.642 7.228 6.138 1.00 . A A . 258 VAL C 1 1
14 16675 1 1 12 VAL CA C 3.968 7.182 4.764 1.00 . A A . 258 VAL CA 1 1
14 16676 1 1 12 VAL CB C 4.931 6.590 3.726 1.00 . A A . 258 VAL CB 1 1
14 16677 1 1 12 VAL CG1 C 6.229 7.404 3.690 1.00 . A A . 258 VAL CG1 1 1
14 16678 1 1 12 VAL CG2 C 5.251 5.136 4.094 1.00 . A A . 258 VAL CG2 1 1
14 16679 1 1 12 VAL H H 3.875 8.921 3.495 1.00 . A A . 258 VAL H 1 1
14 16680 1 1 12 VAL HA H 3.080 6.568 4.821 1.00 . A A . 258 VAL HA 1 1
14 16681 1 1 12 VAL HB H 4.466 6.619 2.751 1.00 . A A . 258 VAL HB 1 1
14 16682 1 1 12 VAL HG11 H 6.771 7.177 2.784 1.00 . A A . 258 VAL HG11 1 1
14 16683 1 1 12 VAL HG12 H 6.837 7.151 4.546 1.00 . A A . 258 VAL HG12 1 1
14 16684 1 1 12 VAL HG13 H 5.995 8.458 3.714 1.00 . A A . 258 VAL HG13 1 1
14 16685 1 1 12 VAL HG21 H 5.871 5.116 4.978 1.00 . A A . 258 VAL HG21 1 1
14 16686 1 1 12 VAL HG22 H 5.775 4.665 3.276 1.00 . A A . 258 VAL HG22 1 1
14 16687 1 1 12 VAL HG23 H 4.331 4.603 4.286 1.00 . A A . 258 VAL HG23 1 1
14 16688 1 1 12 VAL N N 3.584 8.566 4.360 1.00 . A A . 258 VAL N 1 1
14 16689 1 1 12 VAL O O 5.444 8.098 6.418 1.00 . A A . 258 VAL O 1 1
14 16690 1 1 13 ILE C C 6.441 6.140 8.238 1.00 . A A . 259 ILE C 1 1
14 16691 1 1 13 ILE CA C 4.919 6.294 8.360 1.00 . A A . 259 ILE CA 1 1
14 16692 1 1 13 ILE CB C 4.305 5.139 9.176 1.00 . A A . 259 ILE CB 1 1
14 16693 1 1 13 ILE CD1 C 5.046 6.103 11.375 1.00 . A A . 259 ILE CD1 1 1
14 16694 1 1 13 ILE CG1 C 3.840 5.666 10.541 1.00 . A A . 259 ILE CG1 1 1
14 16695 1 1 13 ILE CG2 C 5.320 4.006 9.379 1.00 . A A . 259 ILE CG2 1 1
14 16696 1 1 13 ILE H H 3.655 5.619 6.753 1.00 . A A . 259 ILE H 1 1
14 16697 1 1 13 ILE HA H 4.699 7.232 8.850 1.00 . A A . 259 ILE HA 1 1
14 16698 1 1 13 ILE HB H 3.450 4.750 8.642 1.00 . A A . 259 ILE HB 1 1
14 16699 1 1 13 ILE HD11 H 5.756 5.293 11.432 1.00 . A A . 259 ILE HD11 1 1
14 16700 1 1 13 ILE HD12 H 4.719 6.363 12.369 1.00 . A A . 259 ILE HD12 1 1
14 16701 1 1 13 ILE HD13 H 5.512 6.961 10.914 1.00 . A A . 259 ILE HD13 1 1
14 16702 1 1 13 ILE HG12 H 3.181 6.510 10.394 1.00 . A A . 259 ILE HG12 1 1
14 16703 1 1 13 ILE HG13 H 3.310 4.886 11.063 1.00 . A A . 259 ILE HG13 1 1
14 16704 1 1 13 ILE HG21 H 4.887 3.247 10.012 1.00 . A A . 259 ILE HG21 1 1
14 16705 1 1 13 ILE HG22 H 6.211 4.397 9.847 1.00 . A A . 259 ILE HG22 1 1
14 16706 1 1 13 ILE HG23 H 5.575 3.574 8.422 1.00 . A A . 259 ILE HG23 1 1
14 16707 1 1 13 ILE N N 4.312 6.304 7.000 1.00 . A A . 259 ILE N 1 1
14 16708 1 1 13 ILE O O 6.936 5.309 7.500 1.00 . A A . 259 ILE O 1 1
14 16709 1 1 14 GLU C C 9.198 6.047 10.062 1.00 . A A . 260 GLU C 1 1
14 16710 1 1 14 GLU CA C 8.671 6.873 8.886 1.00 . A A . 260 GLU CA 1 1
14 16711 1 1 14 GLU CB C 9.251 8.290 8.952 1.00 . A A . 260 GLU CB 1 1
14 16712 1 1 14 GLU CD C 9.252 10.444 10.232 1.00 . A A . 260 GLU CD 1 1
14 16713 1 1 14 GLU CG C 8.711 9.012 10.192 1.00 . A A . 260 GLU CG 1 1
14 16714 1 1 14 GLU H H 6.752 7.612 9.530 1.00 . A A . 260 GLU H 1 1
14 16715 1 1 14 GLU HA H 8.969 6.407 7.960 1.00 . A A . 260 GLU HA 1 1
14 16716 1 1 14 GLU HB2 H 10.329 8.235 9.008 1.00 . A A . 260 GLU HB2 1 1
14 16717 1 1 14 GLU HB3 H 8.964 8.838 8.066 1.00 . A A . 260 GLU HB3 1 1
14 16718 1 1 14 GLU HG2 H 7.632 9.037 10.153 1.00 . A A . 260 GLU HG2 1 1
14 16719 1 1 14 GLU HG3 H 9.026 8.486 11.080 1.00 . A A . 260 GLU HG3 1 1
14 16720 1 1 14 GLU N N 7.180 6.948 8.952 1.00 . A A . 260 GLU N 1 1
14 16721 1 1 14 GLU O O 10.387 5.829 10.196 1.00 . A A . 260 GLU O 1 1
14 16722 1 1 14 GLU OE1 O 8.502 11.348 9.902 1.00 . A A . 260 GLU OE1 1 1
14 16723 1 1 14 GLU OE2 O 10.404 10.611 10.594 1.00 . A A . 260 GLU OE2 1 1
14 16724 1 1 15 GLY C C 7.673 3.755 12.435 1.00 . A A . 261 GLY C 1 1
14 16725 1 1 15 GLY CA C 8.760 4.773 12.085 1.00 . A A . 261 GLY CA 1 1
14 16726 1 1 15 GLY H H 7.371 5.777 10.782 1.00 . A A . 261 GLY H 1 1
14 16727 1 1 15 GLY HA2 H 9.677 4.254 11.842 1.00 . A A . 261 GLY HA2 1 1
14 16728 1 1 15 GLY HA3 H 8.927 5.422 12.930 1.00 . A A . 261 GLY HA3 1 1
14 16729 1 1 15 GLY N N 8.321 5.586 10.914 1.00 . A A . 261 GLY N 1 1
14 16730 1 1 15 GLY O O 7.308 2.923 11.627 1.00 . A A . 261 GLY O 1 1
14 16731 1 1 16 ASP C C 4.713 3.462 13.782 1.00 . A A . 262 ASP C 1 1
14 16732 1 1 16 ASP CA C 6.089 2.848 14.039 1.00 . A A . 262 ASP CA 1 1
14 16733 1 1 16 ASP CB C 6.219 2.524 15.529 1.00 . A A . 262 ASP CB 1 1
14 16734 1 1 16 ASP CG C 7.696 2.370 15.899 1.00 . A A . 262 ASP CG 1 1
14 16735 1 1 16 ASP H H 7.463 4.493 14.269 1.00 . A A . 262 ASP H 1 1
14 16736 1 1 16 ASP HA H 6.189 1.939 13.465 1.00 . A A . 262 ASP HA 1 1
14 16737 1 1 16 ASP HB2 H 5.782 3.324 16.109 1.00 . A A . 262 ASP HB2 1 1
14 16738 1 1 16 ASP HB3 H 5.698 1.602 15.741 1.00 . A A . 262 ASP HB3 1 1
14 16739 1 1 16 ASP N N 7.153 3.814 13.634 1.00 . A A . 262 ASP N 1 1
14 16740 1 1 16 ASP O O 4.510 4.649 13.947 1.00 . A A . 262 ASP O 1 1
14 16741 1 1 16 ASP OD1 O 8.334 3.381 16.146 1.00 . A A . 262 ASP OD1 1 1
14 16742 1 1 16 ASP OD2 O 8.165 1.244 15.929 1.00 . A A . 262 ASP OD2 1 1
14 16743 1 1 17 VAL C C 1.624 3.274 14.437 1.00 . A A . 263 VAL C 1 1
14 16744 1 1 17 VAL CA C 2.397 3.177 13.120 1.00 . A A . 263 VAL CA 1 1
14 16745 1 1 17 VAL CB C 1.674 2.218 12.170 1.00 . A A . 263 VAL CB 1 1
14 16746 1 1 17 VAL CG1 C 0.198 2.614 12.052 1.00 . A A . 263 VAL CG1 1 1
14 16747 1 1 17 VAL CG2 C 2.327 2.277 10.786 1.00 . A A . 263 VAL CG2 1 1
14 16748 1 1 17 VAL H H 3.957 1.703 13.267 1.00 . A A . 263 VAL H 1 1
14 16749 1 1 17 VAL HA H 2.460 4.155 12.667 1.00 . A A . 263 VAL HA 1 1
14 16750 1 1 17 VAL HB H 1.747 1.212 12.560 1.00 . A A . 263 VAL HB 1 1
14 16751 1 1 17 VAL HG11 H -0.217 2.193 11.148 1.00 . A A . 263 VAL HG11 1 1
14 16752 1 1 17 VAL HG12 H 0.115 3.691 12.018 1.00 . A A . 263 VAL HG12 1 1
14 16753 1 1 17 VAL HG13 H -0.346 2.239 12.906 1.00 . A A . 263 VAL HG13 1 1
14 16754 1 1 17 VAL HG21 H 1.891 1.522 10.150 1.00 . A A . 263 VAL HG21 1 1
14 16755 1 1 17 VAL HG22 H 3.387 2.099 10.881 1.00 . A A . 263 VAL HG22 1 1
14 16756 1 1 17 VAL HG23 H 2.164 3.252 10.351 1.00 . A A . 263 VAL HG23 1 1
14 16757 1 1 17 VAL N N 3.767 2.657 13.386 1.00 . A A . 263 VAL N 1 1
14 16758 1 1 17 VAL O O 1.193 2.278 14.987 1.00 . A A . 263 VAL O 1 1
14 16759 1 1 18 VAL C C -0.814 4.605 15.892 1.00 . A A . 264 VAL C 1 1
14 16760 1 1 18 VAL CA C 0.680 4.620 16.215 1.00 . A A . 264 VAL CA 1 1
14 16761 1 1 18 VAL CB C 1.057 5.944 16.889 1.00 . A A . 264 VAL CB 1 1
14 16762 1 1 18 VAL CG1 C 0.539 5.947 18.331 1.00 . A A . 264 VAL CG1 1 1
14 16763 1 1 18 VAL CG2 C 2.581 6.105 16.893 1.00 . A A . 264 VAL CG2 1 1
14 16764 1 1 18 VAL H H 1.783 5.256 14.479 1.00 . A A . 264 VAL H 1 1
14 16765 1 1 18 VAL HA H 0.913 3.797 16.876 1.00 . A A . 264 VAL HA 1 1
14 16766 1 1 18 VAL HB H 0.609 6.764 16.346 1.00 . A A . 264 VAL HB 1 1
14 16767 1 1 18 VAL HG11 H 0.566 4.942 18.726 1.00 . A A . 264 VAL HG11 1 1
14 16768 1 1 18 VAL HG12 H -0.476 6.314 18.348 1.00 . A A . 264 VAL HG12 1 1
14 16769 1 1 18 VAL HG13 H 1.163 6.587 18.935 1.00 . A A . 264 VAL HG13 1 1
14 16770 1 1 18 VAL HG21 H 2.886 6.637 17.783 1.00 . A A . 264 VAL HG21 1 1
14 16771 1 1 18 VAL HG22 H 2.887 6.661 16.020 1.00 . A A . 264 VAL HG22 1 1
14 16772 1 1 18 VAL HG23 H 3.047 5.131 16.880 1.00 . A A . 264 VAL HG23 1 1
14 16773 1 1 18 VAL N N 1.436 4.465 14.942 1.00 . A A . 264 VAL N 1 1
14 16774 1 1 18 VAL O O -1.415 5.630 15.631 1.00 . A A . 264 VAL O 1 1
14 16775 1 1 19 SER C C -3.679 4.183 16.550 1.00 . A A . 265 SER C 1 1
14 16776 1 1 19 SER CA C -2.862 3.344 15.564 1.00 . A A . 265 SER CA 1 1
14 16777 1 1 19 SER CB C -3.301 1.882 15.647 1.00 . A A . 265 SER CB 1 1
14 16778 1 1 19 SER H H -0.898 2.633 16.087 1.00 . A A . 265 SER H 1 1
14 16779 1 1 19 SER HA H -3.028 3.710 14.562 1.00 . A A . 265 SER HA 1 1
14 16780 1 1 19 SER HB2 H -2.856 1.324 14.841 1.00 . A A . 265 SER HB2 1 1
14 16781 1 1 19 SER HB3 H -2.976 1.466 16.591 1.00 . A A . 265 SER HB3 1 1
14 16782 1 1 19 SER HG H -4.995 2.388 14.832 1.00 . A A . 265 SER HG 1 1
14 16783 1 1 19 SER N N -1.411 3.444 15.888 1.00 . A A . 265 SER N 1 1
14 16784 1 1 19 SER O O -3.908 3.792 17.678 1.00 . A A . 265 SER O 1 1
14 16785 1 1 19 SER OG O -4.718 1.805 15.543 1.00 . A A . 265 SER OG 1 1
14 16786 1 1 20 ALA C C -6.220 6.594 16.261 1.00 . A A . 266 ALA C 1 1
14 16787 1 1 20 ALA CA C -4.940 6.212 17.003 1.00 . A A . 266 ALA CA 1 1
14 16788 1 1 20 ALA CB C -4.143 7.474 17.347 1.00 . A A . 266 ALA CB 1 1
14 16789 1 1 20 ALA H H -3.927 5.614 15.200 1.00 . A A . 266 ALA H 1 1
14 16790 1 1 20 ALA HA H -5.193 5.683 17.910 1.00 . A A . 266 ALA HA 1 1
14 16791 1 1 20 ALA HB1 H -3.146 7.393 16.939 1.00 . A A . 266 ALA HB1 1 1
14 16792 1 1 20 ALA HB2 H -4.083 7.578 18.420 1.00 . A A . 266 ALA HB2 1 1
14 16793 1 1 20 ALA HB3 H -4.635 8.339 16.928 1.00 . A A . 266 ALA HB3 1 1
14 16794 1 1 20 ALA N N -4.125 5.332 16.118 1.00 . A A . 266 ALA N 1 1
14 16795 1 1 20 ALA O O -6.209 6.803 15.063 1.00 . A A . 266 ALA O 1 1
14 16796 1 1 21 LEU C C -8.859 6.055 15.122 1.00 . A A . 267 LEU C 1 1
14 16797 1 1 21 LEU CA C -8.611 7.026 16.282 1.00 . A A . 267 LEU CA 1 1
14 16798 1 1 21 LEU CB C -8.537 8.463 15.754 1.00 . A A . 267 LEU CB 1 1
14 16799 1 1 21 LEU CD1 C -7.726 10.548 16.879 1.00 . A A . 267 LEU CD1 1 1
14 16800 1 1 21 LEU CD2 C -10.179 10.063 16.754 1.00 . A A . 267 LEU CD2 1 1
14 16801 1 1 21 LEU CG C -8.786 9.443 16.905 1.00 . A A . 267 LEU CG 1 1
14 16802 1 1 21 LEU H H -7.313 6.487 17.916 1.00 . A A . 267 LEU H 1 1
14 16803 1 1 21 LEU HA H -9.421 6.946 16.993 1.00 . A A . 267 LEU HA 1 1
14 16804 1 1 21 LEU HB2 H -7.559 8.641 15.330 1.00 . A A . 267 LEU HB2 1 1
14 16805 1 1 21 LEU HB3 H -9.289 8.606 14.992 1.00 . A A . 267 LEU HB3 1 1
14 16806 1 1 21 LEU HD11 H -8.011 11.306 16.164 1.00 . A A . 267 LEU HD11 1 1
14 16807 1 1 21 LEU HD12 H -6.772 10.127 16.597 1.00 . A A . 267 LEU HD12 1 1
14 16808 1 1 21 LEU HD13 H -7.645 10.990 17.860 1.00 . A A . 267 LEU HD13 1 1
14 16809 1 1 21 LEU HD21 H -10.487 10.490 17.696 1.00 . A A . 267 LEU HD21 1 1
14 16810 1 1 21 LEU HD22 H -10.883 9.299 16.459 1.00 . A A . 267 LEU HD22 1 1
14 16811 1 1 21 LEU HD23 H -10.150 10.836 16.000 1.00 . A A . 267 LEU HD23 1 1
14 16812 1 1 21 LEU HG H -8.727 8.915 17.846 1.00 . A A . 267 LEU HG 1 1
14 16813 1 1 21 LEU N N -7.326 6.671 16.955 1.00 . A A . 267 LEU N 1 1
14 16814 1 1 21 LEU O O -9.502 6.390 14.146 1.00 . A A . 267 LEU O 1 1
14 16815 1 1 22 ASN C C -7.710 4.231 12.919 1.00 . A A . 268 ASN C 1 1
14 16816 1 1 22 ASN CA C -8.522 3.833 14.154 1.00 . A A . 268 ASN CA 1 1
14 16817 1 1 22 ASN CB C -10.006 3.699 13.779 1.00 . A A . 268 ASN CB 1 1
14 16818 1 1 22 ASN CG C -10.848 3.501 15.044 1.00 . A A . 268 ASN CG 1 1
14 16819 1 1 22 ASN H H -7.825 4.624 16.031 1.00 . A A . 268 ASN H 1 1
14 16820 1 1 22 ASN HA H -8.160 2.882 14.515 1.00 . A A . 268 ASN HA 1 1
14 16821 1 1 22 ASN HB2 H -10.332 4.590 13.265 1.00 . A A . 268 ASN HB2 1 1
14 16822 1 1 22 ASN HB3 H -10.135 2.846 13.130 1.00 . A A . 268 ASN HB3 1 1
14 16823 1 1 22 ASN HD21 H -11.288 1.612 14.625 1.00 . A A . 268 ASN HD21 1 1
14 16824 1 1 22 ASN HD22 H -11.946 2.207 16.071 1.00 . A A . 268 ASN HD22 1 1
14 16825 1 1 22 ASN N N -8.343 4.855 15.231 1.00 . A A . 268 ASN N 1 1
14 16826 1 1 22 ASN ND2 N -11.407 2.344 15.264 1.00 . A A . 268 ASN ND2 1 1
14 16827 1 1 22 ASN O O -7.780 3.590 11.888 1.00 . A A . 268 ASN O 1 1
14 16828 1 1 22 ASN OD1 O -11.002 4.409 15.836 1.00 . A A . 268 ASN OD1 1 1
14 16829 1 1 23 LYS C C -4.628 5.473 12.184 1.00 . A A . 269 LYS C 1 1
14 16830 1 1 23 LYS CA C -6.100 5.715 11.860 1.00 . A A . 269 LYS CA 1 1
14 16831 1 1 23 LYS CB C -6.305 7.213 11.596 1.00 . A A . 269 LYS CB 1 1
14 16832 1 1 23 LYS CD C -7.977 9.071 11.587 1.00 . A A . 269 LYS CD 1 1
14 16833 1 1 23 LYS CE C -9.104 9.694 12.413 1.00 . A A . 269 LYS CE 1 1
14 16834 1 1 23 LYS CG C -7.681 7.659 12.101 1.00 . A A . 269 LYS CG 1 1
14 16835 1 1 23 LYS H H -6.886 5.770 13.865 1.00 . A A . 269 LYS H 1 1
14 16836 1 1 23 LYS HA H -6.374 5.152 10.980 1.00 . A A . 269 LYS HA 1 1
14 16837 1 1 23 LYS HB2 H -5.536 7.773 12.109 1.00 . A A . 269 LYS HB2 1 1
14 16838 1 1 23 LYS HB3 H -6.235 7.402 10.536 1.00 . A A . 269 LYS HB3 1 1
14 16839 1 1 23 LYS HD2 H -7.088 9.678 11.676 1.00 . A A . 269 LYS HD2 1 1
14 16840 1 1 23 LYS HD3 H -8.277 9.021 10.552 1.00 . A A . 269 LYS HD3 1 1
14 16841 1 1 23 LYS HE2 H -9.928 8.999 12.482 1.00 . A A . 269 LYS HE2 1 1
14 16842 1 1 23 LYS HE3 H -8.740 9.922 13.404 1.00 . A A . 269 LYS HE3 1 1
14 16843 1 1 23 LYS HG2 H -8.436 6.976 11.739 1.00 . A A . 269 LYS HG2 1 1
14 16844 1 1 23 LYS HG3 H -7.684 7.663 13.180 1.00 . A A . 269 LYS HG3 1 1
14 16845 1 1 23 LYS HZ1 H -8.827 11.293 11.108 1.00 . A A . 269 LYS HZ1 1 1
14 16846 1 1 23 LYS HZ2 H -9.757 11.670 12.479 1.00 . A A . 269 LYS HZ2 1 1
14 16847 1 1 23 LYS HZ3 H -10.433 10.759 11.215 1.00 . A A . 269 LYS HZ3 1 1
14 16848 1 1 23 LYS N N -6.931 5.277 13.020 1.00 . A A . 269 LYS N 1 1
14 16849 1 1 23 LYS NZ N -9.565 10.949 11.754 1.00 . A A . 269 LYS NZ 1 1
14 16850 1 1 23 LYS O O -4.275 5.153 13.302 1.00 . A A . 269 LYS O 1 1
14 16851 1 1 24 ALA C C -1.696 6.807 11.803 1.00 . A A . 270 ALA C 1 1
14 16852 1 1 24 ALA CA C -2.311 5.448 11.469 1.00 . A A . 270 ALA CA 1 1
14 16853 1 1 24 ALA CB C -1.647 4.879 10.212 1.00 . A A . 270 ALA CB 1 1
14 16854 1 1 24 ALA H H -4.077 5.918 10.332 1.00 . A A . 270 ALA H 1 1
14 16855 1 1 24 ALA HA H -2.168 4.770 12.298 1.00 . A A . 270 ALA HA 1 1
14 16856 1 1 24 ALA HB1 H -1.916 3.839 10.103 1.00 . A A . 270 ALA HB1 1 1
14 16857 1 1 24 ALA HB2 H -0.574 4.966 10.300 1.00 . A A . 270 ALA HB2 1 1
14 16858 1 1 24 ALA HB3 H -1.983 5.430 9.346 1.00 . A A . 270 ALA HB3 1 1
14 16859 1 1 24 ALA N N -3.767 5.644 11.220 1.00 . A A . 270 ALA N 1 1
14 16860 1 1 24 ALA O O -1.995 7.795 11.165 1.00 . A A . 270 ALA O 1 1
14 16861 1 1 25 TRP C C 1.276 8.051 13.266 1.00 . A A . 271 TRP C 1 1
14 16862 1 1 25 TRP CA C -0.247 8.190 13.168 1.00 . A A . 271 TRP CA 1 1
14 16863 1 1 25 TRP CB C -0.816 8.664 14.510 1.00 . A A . 271 TRP CB 1 1
14 16864 1 1 25 TRP CD1 C -3.199 7.864 14.249 1.00 . A A . 271 TRP CD1 1 1
14 16865 1 1 25 TRP CD2 C -3.056 10.103 14.391 1.00 . A A . 271 TRP CD2 1 1
14 16866 1 1 25 TRP CE2 C -4.429 9.791 14.249 1.00 . A A . 271 TRP CE2 1 1
14 16867 1 1 25 TRP CE3 C -2.693 11.455 14.502 1.00 . A A . 271 TRP CE3 1 1
14 16868 1 1 25 TRP CG C -2.295 8.859 14.387 1.00 . A A . 271 TRP CG 1 1
14 16869 1 1 25 TRP CH2 C -5.028 12.125 14.331 1.00 . A A . 271 TRP CH2 1 1
14 16870 1 1 25 TRP CZ2 C -5.406 10.785 14.219 1.00 . A A . 271 TRP CZ2 1 1
14 16871 1 1 25 TRP CZ3 C -3.674 12.460 14.473 1.00 . A A . 271 TRP CZ3 1 1
14 16872 1 1 25 TRP H H -0.642 6.068 13.319 1.00 . A A . 271 TRP H 1 1
14 16873 1 1 25 TRP HA H -0.485 8.918 12.405 1.00 . A A . 271 TRP HA 1 1
14 16874 1 1 25 TRP HB2 H -0.614 7.925 15.267 1.00 . A A . 271 TRP HB2 1 1
14 16875 1 1 25 TRP HB3 H -0.353 9.599 14.787 1.00 . A A . 271 TRP HB3 1 1
14 16876 1 1 25 TRP HD1 H -2.970 6.812 14.208 1.00 . A A . 271 TRP HD1 1 1
14 16877 1 1 25 TRP HE1 H -5.296 7.907 14.062 1.00 . A A . 271 TRP HE1 1 1
14 16878 1 1 25 TRP HE3 H -1.654 11.723 14.612 1.00 . A A . 271 TRP HE3 1 1
14 16879 1 1 25 TRP HH2 H -5.778 12.903 14.309 1.00 . A A . 271 TRP HH2 1 1
14 16880 1 1 25 TRP HZ2 H -6.447 10.521 14.110 1.00 . A A . 271 TRP HZ2 1 1
14 16881 1 1 25 TRP HZ3 H -3.384 13.497 14.560 1.00 . A A . 271 TRP HZ3 1 1
14 16882 1 1 25 TRP N N -0.859 6.875 12.803 1.00 . A A . 271 TRP N 1 1
14 16883 1 1 25 TRP NE1 N -4.464 8.415 14.165 1.00 . A A . 271 TRP NE1 1 1
14 16884 1 1 25 TRP O O 1.792 7.054 13.733 1.00 . A A . 271 TRP O 1 1
14 16885 1 1 26 CYS C C 3.944 9.195 14.319 1.00 . A A . 272 CYS C 1 1
14 16886 1 1 26 CYS CA C 3.484 9.011 12.876 1.00 . A A . 272 CYS CA 1 1
14 16887 1 1 26 CYS CB C 4.061 10.158 12.038 1.00 . A A . 272 CYS CB 1 1
14 16888 1 1 26 CYS H H 1.546 9.840 12.455 1.00 . A A . 272 CYS H 1 1
14 16889 1 1 26 CYS HA H 3.838 8.068 12.495 1.00 . A A . 272 CYS HA 1 1
14 16890 1 1 26 CYS HB2 H 3.381 10.992 12.067 1.00 . A A . 272 CYS HB2 1 1
14 16891 1 1 26 CYS HB3 H 5.011 10.461 12.453 1.00 . A A . 272 CYS HB3 1 1
14 16892 1 1 26 CYS N N 1.993 9.053 12.823 1.00 . A A . 272 CYS N 1 1
14 16893 1 1 26 CYS O O 3.340 9.924 15.079 1.00 . A A . 272 CYS O 1 1
14 16894 1 1 26 CYS SG S 4.296 9.633 10.321 1.00 . A A . 272 CYS SG 1 1
14 16895 1 1 27 VAL C C 6.133 10.159 16.175 1.00 . A A . 273 VAL C 1 1
14 16896 1 1 27 VAL CA C 5.534 8.757 16.083 1.00 . A A . 273 VAL CA 1 1
14 16897 1 1 27 VAL CB C 6.612 7.710 16.392 1.00 . A A . 273 VAL CB 1 1
14 16898 1 1 27 VAL CG1 C 5.964 6.330 16.521 1.00 . A A . 273 VAL CG1 1 1
14 16899 1 1 27 VAL CG2 C 7.650 7.681 15.263 1.00 . A A . 273 VAL CG2 1 1
14 16900 1 1 27 VAL H H 5.520 8.016 14.060 1.00 . A A . 273 VAL H 1 1
14 16901 1 1 27 VAL HA H 4.717 8.661 16.784 1.00 . A A . 273 VAL HA 1 1
14 16902 1 1 27 VAL HB H 7.099 7.965 17.323 1.00 . A A . 273 VAL HB 1 1
14 16903 1 1 27 VAL HG11 H 5.281 6.332 17.357 1.00 . A A . 273 VAL HG11 1 1
14 16904 1 1 27 VAL HG12 H 6.730 5.587 16.684 1.00 . A A . 273 VAL HG12 1 1
14 16905 1 1 27 VAL HG13 H 5.424 6.099 15.615 1.00 . A A . 273 VAL HG13 1 1
14 16906 1 1 27 VAL HG21 H 8.030 8.678 15.097 1.00 . A A . 273 VAL HG21 1 1
14 16907 1 1 27 VAL HG22 H 7.189 7.316 14.357 1.00 . A A . 273 VAL HG22 1 1
14 16908 1 1 27 VAL HG23 H 8.464 7.028 15.540 1.00 . A A . 273 VAL HG23 1 1
14 16909 1 1 27 VAL N N 5.027 8.575 14.695 1.00 . A A . 273 VAL N 1 1
14 16910 1 1 27 VAL O O 6.327 10.703 17.245 1.00 . A A . 273 VAL O 1 1
14 16911 1 1 28 ASN C C 5.863 13.138 15.003 1.00 . A A . 274 ASN C 1 1
14 16912 1 1 28 ASN CA C 6.996 12.112 14.998 1.00 . A A . 274 ASN CA 1 1
14 16913 1 1 28 ASN CB C 7.826 12.272 13.720 1.00 . A A . 274 ASN CB 1 1
14 16914 1 1 28 ASN CG C 8.485 10.938 13.359 1.00 . A A . 274 ASN CG 1 1
14 16915 1 1 28 ASN H H 6.232 10.272 14.198 1.00 . A A . 274 ASN H 1 1
14 16916 1 1 28 ASN HA H 7.627 12.264 15.860 1.00 . A A . 274 ASN HA 1 1
14 16917 1 1 28 ASN HB2 H 7.185 12.588 12.910 1.00 . A A . 274 ASN HB2 1 1
14 16918 1 1 28 ASN HB3 H 8.591 13.013 13.882 1.00 . A A . 274 ASN HB3 1 1
14 16919 1 1 28 ASN HD21 H 6.811 10.144 12.648 1.00 . A A . 274 ASN HD21 1 1
14 16920 1 1 28 ASN HD22 H 8.175 9.138 12.584 1.00 . A A . 274 ASN HD22 1 1
14 16921 1 1 28 ASN N N 6.416 10.742 15.038 1.00 . A A . 274 ASN N 1 1
14 16922 1 1 28 ASN ND2 N 7.764 9.995 12.819 1.00 . A A . 274 ASN ND2 1 1
14 16923 1 1 28 ASN O O 5.970 14.199 15.586 1.00 . A A . 274 ASN O 1 1
14 16924 1 1 28 ASN OD1 O 9.666 10.752 13.571 1.00 . A A . 274 ASN OD1 1 1
14 16925 1 1 29 CYS C C 2.749 13.558 15.533 1.00 . A A . 275 CYS C 1 1
14 16926 1 1 29 CYS CA C 3.622 13.763 14.297 1.00 . A A . 275 CYS CA 1 1
14 16927 1 1 29 CYS CB C 2.789 13.482 13.043 1.00 . A A . 275 CYS CB 1 1
14 16928 1 1 29 CYS H H 4.722 11.958 13.889 1.00 . A A . 275 CYS H 1 1
14 16929 1 1 29 CYS HA H 3.982 14.780 14.273 1.00 . A A . 275 CYS HA 1 1
14 16930 1 1 29 CYS HB2 H 2.184 12.602 13.206 1.00 . A A . 275 CYS HB2 1 1
14 16931 1 1 29 CYS HB3 H 2.147 14.328 12.841 1.00 . A A . 275 CYS HB3 1 1
14 16932 1 1 29 CYS N N 4.776 12.821 14.349 1.00 . A A . 275 CYS N 1 1
14 16933 1 1 29 CYS O O 2.343 14.502 16.183 1.00 . A A . 275 CYS O 1 1
14 16934 1 1 29 CYS SG S 3.883 13.204 11.627 1.00 . A A . 275 CYS SG 1 1
14 16935 1 1 30 PHE C C 2.333 12.501 18.312 1.00 . A A . 276 PHE C 1 1
14 16936 1 1 30 PHE CA C 1.606 12.042 17.045 1.00 . A A . 276 PHE CA 1 1
14 16937 1 1 30 PHE CB C 1.325 10.534 17.111 1.00 . A A . 276 PHE CB 1 1
14 16938 1 1 30 PHE CD1 C -1.146 11.047 17.334 1.00 . A A . 276 PHE CD1 1 1
14 16939 1 1 30 PHE CD2 C -0.204 9.238 18.643 1.00 . A A . 276 PHE CD2 1 1
14 16940 1 1 30 PHE CE1 C -2.405 10.790 17.888 1.00 . A A . 276 PHE CE1 1 1
14 16941 1 1 30 PHE CE2 C -1.463 8.984 19.197 1.00 . A A . 276 PHE CE2 1 1
14 16942 1 1 30 PHE CG C -0.041 10.270 17.711 1.00 . A A . 276 PHE CG 1 1
14 16943 1 1 30 PHE CZ C -2.564 9.760 18.819 1.00 . A A . 276 PHE CZ 1 1
14 16944 1 1 30 PHE H H 2.797 11.587 15.311 1.00 . A A . 276 PHE H 1 1
14 16945 1 1 30 PHE HA H 0.677 12.581 16.954 1.00 . A A . 276 PHE HA 1 1
14 16946 1 1 30 PHE HB2 H 1.358 10.122 16.114 1.00 . A A . 276 PHE HB2 1 1
14 16947 1 1 30 PHE HB3 H 2.081 10.056 17.717 1.00 . A A . 276 PHE HB3 1 1
14 16948 1 1 30 PHE HD1 H -1.027 11.843 16.616 1.00 . A A . 276 PHE HD1 1 1
14 16949 1 1 30 PHE HD2 H 0.644 8.639 18.934 1.00 . A A . 276 PHE HD2 1 1
14 16950 1 1 30 PHE HE1 H -3.254 11.390 17.597 1.00 . A A . 276 PHE HE1 1 1
14 16951 1 1 30 PHE HE2 H -1.586 8.187 19.916 1.00 . A A . 276 PHE HE2 1 1
14 16952 1 1 30 PHE HZ H -3.536 9.563 19.247 1.00 . A A . 276 PHE HZ 1 1
14 16953 1 1 30 PHE N N 2.456 12.328 15.856 1.00 . A A . 276 PHE N 1 1
14 16954 1 1 30 PHE O O 3.327 11.929 18.714 1.00 . A A . 276 PHE O 1 1
14 16955 1 1 31 ALA C C 1.396 14.532 21.140 1.00 . A A . 277 ALA C 1 1
14 16956 1 1 31 ALA CA C 2.484 14.059 20.176 1.00 . A A . 277 ALA CA 1 1
14 16957 1 1 31 ALA CB C 3.400 15.234 19.822 1.00 . A A . 277 ALA CB 1 1
14 16958 1 1 31 ALA H H 1.042 13.983 18.579 1.00 . A A . 277 ALA H 1 1
14 16959 1 1 31 ALA HA H 3.063 13.276 20.641 1.00 . A A . 277 ALA HA 1 1
14 16960 1 1 31 ALA HB1 H 4.085 14.935 19.042 1.00 . A A . 277 ALA HB1 1 1
14 16961 1 1 31 ALA HB2 H 3.959 15.532 20.697 1.00 . A A . 277 ALA HB2 1 1
14 16962 1 1 31 ALA HB3 H 2.803 16.066 19.477 1.00 . A A . 277 ALA HB3 1 1
14 16963 1 1 31 ALA N N 1.840 13.539 18.934 1.00 . A A . 277 ALA N 1 1
14 16964 1 1 31 ALA O O 0.455 15.190 20.743 1.00 . A A . 277 ALA O 1 1
14 16965 1 1 32 CYS C C 0.091 16.077 23.155 1.00 . A A . 278 CYS C 1 1
14 16966 1 1 32 CYS CA C 0.489 14.621 23.404 1.00 . A A . 278 CYS CA 1 1
14 16967 1 1 32 CYS CB C 1.062 14.488 24.817 1.00 . A A . 278 CYS CB 1 1
14 16968 1 1 32 CYS H H 2.287 13.665 22.692 1.00 . A A . 278 CYS H 1 1
14 16969 1 1 32 CYS HA H -0.382 13.989 23.310 1.00 . A A . 278 CYS HA 1 1
14 16970 1 1 32 CYS HB2 H 1.249 13.446 25.032 1.00 . A A . 278 CYS HB2 1 1
14 16971 1 1 32 CYS HB3 H 1.987 15.041 24.884 1.00 . A A . 278 CYS HB3 1 1
14 16972 1 1 32 CYS N N 1.517 14.198 22.403 1.00 . A A . 278 CYS N 1 1
14 16973 1 1 32 CYS O O 0.843 16.991 23.425 1.00 . A A . 278 CYS O 1 1
14 16974 1 1 32 CYS SG S -0.125 15.150 26.018 1.00 . A A . 278 CYS SG 1 1
14 16975 1 1 33 SER C C -1.808 18.409 23.691 1.00 . A A . 279 SER C 1 1
14 16976 1 1 33 SER CA C -1.543 17.690 22.367 1.00 . A A . 279 SER CA 1 1
14 16977 1 1 33 SER CB C -2.833 17.648 21.548 1.00 . A A . 279 SER CB 1 1
14 16978 1 1 33 SER H H -1.676 15.541 22.427 1.00 . A A . 279 SER H 1 1
14 16979 1 1 33 SER HA H -0.781 18.219 21.813 1.00 . A A . 279 SER HA 1 1
14 16980 1 1 33 SER HB2 H -2.670 17.087 20.643 1.00 . A A . 279 SER HB2 1 1
14 16981 1 1 33 SER HB3 H -3.608 17.169 22.131 1.00 . A A . 279 SER HB3 1 1
14 16982 1 1 33 SER HG H -2.763 19.577 21.801 1.00 . A A . 279 SER HG 1 1
14 16983 1 1 33 SER N N -1.088 16.296 22.638 1.00 . A A . 279 SER N 1 1
14 16984 1 1 33 SER O O -2.162 19.573 23.715 1.00 . A A . 279 SER O 1 1
14 16985 1 1 33 SER OG O -3.225 18.974 21.214 1.00 . A A . 279 SER OG 1 1
14 16986 1 1 34 THR C C -0.589 18.941 26.674 1.00 . A A . 280 THR C 1 1
14 16987 1 1 34 THR CA C -1.896 18.362 26.117 1.00 . A A . 280 THR CA 1 1
14 16988 1 1 34 THR CB C -2.454 17.317 27.089 1.00 . A A . 280 THR CB 1 1
14 16989 1 1 34 THR CG2 C -3.155 18.019 28.256 1.00 . A A . 280 THR CG2 1 1
14 16990 1 1 34 THR H H -1.364 16.784 24.746 1.00 . A A . 280 THR H 1 1
14 16991 1 1 34 THR HA H -2.615 19.159 26.000 1.00 . A A . 280 THR HA 1 1
14 16992 1 1 34 THR HB H -1.647 16.712 27.471 1.00 . A A . 280 THR HB 1 1
14 16993 1 1 34 THR HG1 H -3.672 16.950 25.616 1.00 . A A . 280 THR HG1 1 1
14 16994 1 1 34 THR HG21 H -2.415 18.391 28.949 1.00 . A A . 280 THR HG21 1 1
14 16995 1 1 34 THR HG22 H -3.801 17.318 28.762 1.00 . A A . 280 THR HG22 1 1
14 16996 1 1 34 THR HG23 H -3.743 18.844 27.880 1.00 . A A . 280 THR HG23 1 1
14 16997 1 1 34 THR N N -1.646 17.723 24.792 1.00 . A A . 280 THR N 1 1
14 16998 1 1 34 THR O O -0.604 19.825 27.508 1.00 . A A . 280 THR O 1 1
14 16999 1 1 34 THR OG1 O -3.386 16.488 26.407 1.00 . A A . 280 THR OG1 1 1
14 17000 1 1 35 CYS C C 2.892 18.969 25.610 1.00 . A A . 281 CYS C 1 1
14 17001 1 1 35 CYS CA C 1.842 18.987 26.729 1.00 . A A . 281 CYS CA 1 1
14 17002 1 1 35 CYS CB C 2.325 18.138 27.909 1.00 . A A . 281 CYS CB 1 1
14 17003 1 1 35 CYS H H 0.528 17.741 25.546 1.00 . A A . 281 CYS H 1 1
14 17004 1 1 35 CYS HA H 1.702 20.006 27.061 1.00 . A A . 281 CYS HA 1 1
14 17005 1 1 35 CYS HB2 H 3.153 18.633 28.393 1.00 . A A . 281 CYS HB2 1 1
14 17006 1 1 35 CYS HB3 H 1.519 18.015 28.616 1.00 . A A . 281 CYS HB3 1 1
14 17007 1 1 35 CYS N N 0.539 18.453 26.220 1.00 . A A . 281 CYS N 1 1
14 17008 1 1 35 CYS O O 4.047 19.277 25.830 1.00 . A A . 281 CYS O 1 1
14 17009 1 1 35 CYS SG S 2.858 16.517 27.318 1.00 . A A . 281 CYS SG 1 1
14 17010 1 1 36 ASN C C 4.460 17.465 23.416 1.00 . A A . 282 ASN C 1 1
14 17011 1 1 36 ASN CA C 3.440 18.597 23.254 1.00 . A A . 282 ASN CA 1 1
14 17012 1 1 36 ASN CB C 4.175 19.941 23.144 1.00 . A A . 282 ASN CB 1 1
14 17013 1 1 36 ASN CG C 3.203 21.092 23.423 1.00 . A A . 282 ASN CG 1 1
14 17014 1 1 36 ASN H H 1.552 18.391 24.267 1.00 . A A . 282 ASN H 1 1
14 17015 1 1 36 ASN HA H 2.878 18.431 22.346 1.00 . A A . 282 ASN HA 1 1
14 17016 1 1 36 ASN HB2 H 4.983 19.970 23.861 1.00 . A A . 282 ASN HB2 1 1
14 17017 1 1 36 ASN HB3 H 4.577 20.049 22.148 1.00 . A A . 282 ASN HB3 1 1
14 17018 1 1 36 ASN HD21 H 1.649 20.178 22.589 1.00 . A A . 282 ASN HD21 1 1
14 17019 1 1 36 ASN HD22 H 1.330 21.720 23.222 1.00 . A A . 282 ASN HD22 1 1
14 17020 1 1 36 ASN N N 2.491 18.625 24.411 1.00 . A A . 282 ASN N 1 1
14 17021 1 1 36 ASN ND2 N 1.957 20.988 23.047 1.00 . A A . 282 ASN ND2 1 1
14 17022 1 1 36 ASN O O 5.433 17.396 22.689 1.00 . A A . 282 ASN O 1 1
14 17023 1 1 36 ASN OD1 O 3.581 22.097 23.991 1.00 . A A . 282 ASN OD1 1 1
14 17024 1 1 37 THR C C 5.127 14.515 23.317 1.00 . A A . 283 THR C 1 1
14 17025 1 1 37 THR CA C 5.218 15.448 24.525 1.00 . A A . 283 THR CA 1 1
14 17026 1 1 37 THR CB C 4.884 14.664 25.800 1.00 . A A . 283 THR CB 1 1
14 17027 1 1 37 THR CG2 C 5.655 13.340 25.816 1.00 . A A . 283 THR CG2 1 1
14 17028 1 1 37 THR H H 3.458 16.634 24.921 1.00 . A A . 283 THR H 1 1
14 17029 1 1 37 THR HA H 6.220 15.845 24.598 1.00 . A A . 283 THR HA 1 1
14 17030 1 1 37 THR HB H 3.825 14.457 25.829 1.00 . A A . 283 THR HB 1 1
14 17031 1 1 37 THR HG1 H 4.943 16.332 26.799 1.00 . A A . 283 THR HG1 1 1
14 17032 1 1 37 THR HG21 H 6.660 13.503 25.455 1.00 . A A . 283 THR HG21 1 1
14 17033 1 1 37 THR HG22 H 5.155 12.624 25.180 1.00 . A A . 283 THR HG22 1 1
14 17034 1 1 37 THR HG23 H 5.693 12.958 26.825 1.00 . A A . 283 THR HG23 1 1
14 17035 1 1 37 THR N N 4.250 16.571 24.348 1.00 . A A . 283 THR N 1 1
14 17036 1 1 37 THR O O 4.082 13.964 23.027 1.00 . A A . 283 THR O 1 1
14 17037 1 1 37 THR OG1 O 5.254 15.434 26.935 1.00 . A A . 283 THR OG1 1 1
14 17038 1 1 38 LYS C C 5.615 12.077 21.832 1.00 . A A . 284 LYS C 1 1
14 17039 1 1 38 LYS CA C 6.192 13.433 21.422 1.00 . A A . 284 LYS CA 1 1
14 17040 1 1 38 LYS CB C 7.616 13.254 20.883 1.00 . A A . 284 LYS CB 1 1
14 17041 1 1 38 LYS CD C 6.700 13.465 18.535 1.00 . A A . 284 LYS CD 1 1
14 17042 1 1 38 LYS CE C 7.097 14.944 18.606 1.00 . A A . 284 LYS CE 1 1
14 17043 1 1 38 LYS CG C 7.576 12.627 19.480 1.00 . A A . 284 LYS CG 1 1
14 17044 1 1 38 LYS H H 7.041 14.789 22.866 1.00 . A A . 284 LYS H 1 1
14 17045 1 1 38 LYS HA H 5.568 13.871 20.659 1.00 . A A . 284 LYS HA 1 1
14 17046 1 1 38 LYS HB2 H 8.106 14.215 20.835 1.00 . A A . 284 LYS HB2 1 1
14 17047 1 1 38 LYS HB3 H 8.169 12.605 21.546 1.00 . A A . 284 LYS HB3 1 1
14 17048 1 1 38 LYS HD2 H 6.831 13.111 17.525 1.00 . A A . 284 LYS HD2 1 1
14 17049 1 1 38 LYS HD3 H 5.663 13.359 18.816 1.00 . A A . 284 LYS HD3 1 1
14 17050 1 1 38 LYS HE2 H 6.514 15.506 17.891 1.00 . A A . 284 LYS HE2 1 1
14 17051 1 1 38 LYS HE3 H 6.908 15.323 19.599 1.00 . A A . 284 LYS HE3 1 1
14 17052 1 1 38 LYS HG2 H 8.580 12.577 19.084 1.00 . A A . 284 LYS HG2 1 1
14 17053 1 1 38 LYS HG3 H 7.170 11.628 19.545 1.00 . A A . 284 LYS HG3 1 1
14 17054 1 1 38 LYS HZ1 H 9.114 14.663 19.044 1.00 . A A . 284 LYS HZ1 1 1
14 17055 1 1 38 LYS HZ2 H 8.782 16.097 18.195 1.00 . A A . 284 LYS HZ2 1 1
14 17056 1 1 38 LYS HZ3 H 8.752 14.602 17.389 1.00 . A A . 284 LYS HZ3 1 1
14 17057 1 1 38 LYS N N 6.213 14.333 22.612 1.00 . A A . 284 LYS N 1 1
14 17058 1 1 38 LYS NZ N 8.546 15.087 18.284 1.00 . A A . 284 LYS NZ 1 1
14 17059 1 1 38 LYS O O 5.997 11.508 22.837 1.00 . A A . 284 LYS O 1 1
14 17060 1 1 39 LEU C C 4.813 9.116 20.741 1.00 . A A . 285 LEU C 1 1
14 17061 1 1 39 LEU CA C 4.060 10.263 21.421 1.00 . A A . 285 LEU CA 1 1
14 17062 1 1 39 LEU CB C 2.601 10.273 20.956 1.00 . A A . 285 LEU CB 1 1
14 17063 1 1 39 LEU CD1 C 0.329 9.647 21.786 1.00 . A A . 285 LEU CD1 1 1
14 17064 1 1 39 LEU CD2 C 1.933 7.866 21.054 1.00 . A A . 285 LEU CD2 1 1
14 17065 1 1 39 LEU CG C 1.802 9.230 21.740 1.00 . A A . 285 LEU CG 1 1
14 17066 1 1 39 LEU H H 4.385 12.055 20.276 1.00 . A A . 285 LEU H 1 1
14 17067 1 1 39 LEU HA H 4.091 10.127 22.492 1.00 . A A . 285 LEU HA 1 1
14 17068 1 1 39 LEU HB2 H 2.176 11.254 21.124 1.00 . A A . 285 LEU HB2 1 1
14 17069 1 1 39 LEU HB3 H 2.558 10.039 19.903 1.00 . A A . 285 LEU HB3 1 1
14 17070 1 1 39 LEU HD11 H 0.115 10.104 22.740 1.00 . A A . 285 LEU HD11 1 1
14 17071 1 1 39 LEU HD12 H -0.297 8.778 21.654 1.00 . A A . 285 LEU HD12 1 1
14 17072 1 1 39 LEU HD13 H 0.131 10.356 20.995 1.00 . A A . 285 LEU HD13 1 1
14 17073 1 1 39 LEU HD21 H 0.962 7.398 20.994 1.00 . A A . 285 LEU HD21 1 1
14 17074 1 1 39 LEU HD22 H 2.599 7.239 21.626 1.00 . A A . 285 LEU HD22 1 1
14 17075 1 1 39 LEU HD23 H 2.330 7.997 20.059 1.00 . A A . 285 LEU HD23 1 1
14 17076 1 1 39 LEU HG H 2.186 9.166 22.748 1.00 . A A . 285 LEU HG 1 1
14 17077 1 1 39 LEU N N 4.685 11.569 21.072 1.00 . A A . 285 LEU N 1 1
14 17078 1 1 39 LEU O O 5.168 9.191 19.580 1.00 . A A . 285 LEU O 1 1
14 17079 1 1 40 THR C C 5.242 5.596 21.532 1.00 . A A . 286 THR C 1 1
14 17080 1 1 40 THR CA C 5.774 6.878 20.885 1.00 . A A . 286 THR CA 1 1
14 17081 1 1 40 THR CB C 7.277 7.002 21.171 1.00 . A A . 286 THR CB 1 1
14 17082 1 1 40 THR CG2 C 7.986 7.609 19.959 1.00 . A A . 286 THR CG2 1 1
14 17083 1 1 40 THR H H 4.747 8.020 22.395 1.00 . A A . 286 THR H 1 1
14 17084 1 1 40 THR HA H 5.608 6.839 19.819 1.00 . A A . 286 THR HA 1 1
14 17085 1 1 40 THR HB H 7.689 6.023 21.370 1.00 . A A . 286 THR HB 1 1
14 17086 1 1 40 THR HG1 H 8.374 8.177 22.267 1.00 . A A . 286 THR HG1 1 1
14 17087 1 1 40 THR HG21 H 7.558 8.575 19.736 1.00 . A A . 286 THR HG21 1 1
14 17088 1 1 40 THR HG22 H 7.865 6.956 19.107 1.00 . A A . 286 THR HG22 1 1
14 17089 1 1 40 THR HG23 H 9.038 7.723 20.177 1.00 . A A . 286 THR HG23 1 1
14 17090 1 1 40 THR N N 5.051 8.050 21.464 1.00 . A A . 286 THR N 1 1
14 17091 1 1 40 THR O O 4.803 5.603 22.664 1.00 . A A . 286 THR O 1 1
14 17092 1 1 40 THR OG1 O 7.478 7.836 22.305 1.00 . A A . 286 THR OG1 1 1
14 17093 1 1 41 LEU C C 5.529 2.916 22.698 1.00 . A A . 287 LEU C 1 1
14 17094 1 1 41 LEU CA C 4.782 3.210 21.394 1.00 . A A . 287 LEU CA 1 1
14 17095 1 1 41 LEU CB C 5.012 2.043 20.410 1.00 . A A . 287 LEU CB 1 1
14 17096 1 1 41 LEU CD1 C 4.411 3.580 18.493 1.00 . A A . 287 LEU CD1 1 1
14 17097 1 1 41 LEU CD2 C 6.832 3.142 19.053 1.00 . A A . 287 LEU CD2 1 1
14 17098 1 1 41 LEU CG C 5.417 2.542 19.010 1.00 . A A . 287 LEU CG 1 1
14 17099 1 1 41 LEU H H 5.642 4.517 19.914 1.00 . A A . 287 LEU H 1 1
14 17100 1 1 41 LEU HA H 3.725 3.300 21.602 1.00 . A A . 287 LEU HA 1 1
14 17101 1 1 41 LEU HB2 H 5.795 1.406 20.795 1.00 . A A . 287 LEU HB2 1 1
14 17102 1 1 41 LEU HB3 H 4.101 1.469 20.329 1.00 . A A . 287 LEU HB3 1 1
14 17103 1 1 41 LEU HD11 H 3.925 3.196 17.608 1.00 . A A . 287 LEU HD11 1 1
14 17104 1 1 41 LEU HD12 H 4.927 4.495 18.249 1.00 . A A . 287 LEU HD12 1 1
14 17105 1 1 41 LEU HD13 H 3.668 3.776 19.252 1.00 . A A . 287 LEU HD13 1 1
14 17106 1 1 41 LEU HD21 H 7.521 2.465 18.570 1.00 . A A . 287 LEU HD21 1 1
14 17107 1 1 41 LEU HD22 H 7.136 3.288 20.079 1.00 . A A . 287 LEU HD22 1 1
14 17108 1 1 41 LEU HD23 H 6.840 4.090 18.535 1.00 . A A . 287 LEU HD23 1 1
14 17109 1 1 41 LEU HG H 5.417 1.704 18.336 1.00 . A A . 287 LEU HG 1 1
14 17110 1 1 41 LEU N N 5.282 4.497 20.822 1.00 . A A . 287 LEU N 1 1
14 17111 1 1 41 LEU O O 5.017 2.263 23.586 1.00 . A A . 287 LEU O 1 1
14 17112 1 1 42 LYS C C 7.016 4.096 25.155 1.00 . A A . 288 LYS C 1 1
14 17113 1 1 42 LYS CA C 7.530 3.169 24.053 1.00 . A A . 288 LYS CA 1 1
14 17114 1 1 42 LYS CB C 9.004 3.476 23.763 1.00 . A A . 288 LYS CB 1 1
14 17115 1 1 42 LYS CD C 10.104 1.630 25.052 1.00 . A A . 288 LYS CD 1 1
14 17116 1 1 42 LYS CE C 10.955 1.299 26.280 1.00 . A A . 288 LYS CE 1 1
14 17117 1 1 42 LYS CG C 9.864 3.141 24.986 1.00 . A A . 288 LYS CG 1 1
14 17118 1 1 42 LYS H H 7.120 3.931 22.086 1.00 . A A . 288 LYS H 1 1
14 17119 1 1 42 LYS HA H 7.426 2.140 24.364 1.00 . A A . 288 LYS HA 1 1
14 17120 1 1 42 LYS HB2 H 9.333 2.885 22.920 1.00 . A A . 288 LYS HB2 1 1
14 17121 1 1 42 LYS HB3 H 9.112 4.525 23.528 1.00 . A A . 288 LYS HB3 1 1
14 17122 1 1 42 LYS HD2 H 9.155 1.117 25.122 1.00 . A A . 288 LYS HD2 1 1
14 17123 1 1 42 LYS HD3 H 10.622 1.308 24.160 1.00 . A A . 288 LYS HD3 1 1
14 17124 1 1 42 LYS HE2 H 11.878 1.858 26.240 1.00 . A A . 288 LYS HE2 1 1
14 17125 1 1 42 LYS HE3 H 10.412 1.562 27.176 1.00 . A A . 288 LYS HE3 1 1
14 17126 1 1 42 LYS HG2 H 10.811 3.654 24.905 1.00 . A A . 288 LYS HG2 1 1
14 17127 1 1 42 LYS HG3 H 9.358 3.463 25.884 1.00 . A A . 288 LYS HG3 1 1
14 17128 1 1 42 LYS HZ1 H 11.228 -0.512 27.271 1.00 . A A . 288 LYS HZ1 1 1
14 17129 1 1 42 LYS HZ2 H 12.206 -0.321 25.895 1.00 . A A . 288 LYS HZ2 1 1
14 17130 1 1 42 LYS HZ3 H 10.552 -0.668 25.724 1.00 . A A . 288 LYS HZ3 1 1
14 17131 1 1 42 LYS N N 6.736 3.403 22.815 1.00 . A A . 288 LYS N 1 1
14 17132 1 1 42 LYS NZ N 11.258 -0.161 26.294 1.00 . A A . 288 LYS NZ 1 1
14 17133 1 1 42 LYS O O 7.073 3.779 26.327 1.00 . A A . 288 LYS O 1 1
14 17134 1 1 43 ASN C C 4.549 5.833 26.157 1.00 . A A . 289 ASN C 1 1
14 17135 1 1 43 ASN CA C 5.990 6.203 25.789 1.00 . A A . 289 ASN CA 1 1
14 17136 1 1 43 ASN CB C 6.028 7.619 25.201 1.00 . A A . 289 ASN CB 1 1
14 17137 1 1 43 ASN CG C 5.205 8.569 26.075 1.00 . A A . 289 ASN CG 1 1
14 17138 1 1 43 ASN H H 6.478 5.470 23.827 1.00 . A A . 289 ASN H 1 1
14 17139 1 1 43 ASN HA H 6.606 6.163 26.671 1.00 . A A . 289 ASN HA 1 1
14 17140 1 1 43 ASN HB2 H 7.051 7.963 25.162 1.00 . A A . 289 ASN HB2 1 1
14 17141 1 1 43 ASN HB3 H 5.616 7.604 24.204 1.00 . A A . 289 ASN HB3 1 1
14 17142 1 1 43 ASN HD21 H 3.832 8.891 24.678 1.00 . A A . 289 ASN HD21 1 1
14 17143 1 1 43 ASN HD22 H 3.581 9.709 26.144 1.00 . A A . 289 ASN HD22 1 1
14 17144 1 1 43 ASN N N 6.512 5.242 24.779 1.00 . A A . 289 ASN N 1 1
14 17145 1 1 43 ASN ND2 N 4.116 9.101 25.592 1.00 . A A . 289 ASN ND2 1 1
14 17146 1 1 43 ASN O O 3.853 5.184 25.400 1.00 . A A . 289 ASN O 1 1
14 17147 1 1 43 ASN OD1 O 5.555 8.829 27.209 1.00 . A A . 289 ASN OD1 1 1
14 17148 1 1 44 LYS C C 1.799 7.113 27.328 1.00 . A A . 290 LYS C 1 1
14 17149 1 1 44 LYS CA C 2.700 5.944 27.733 1.00 . A A . 290 LYS CA 1 1
14 17150 1 1 44 LYS CB C 2.652 5.755 29.252 1.00 . A A . 290 LYS CB 1 1
14 17151 1 1 44 LYS CD C 1.450 4.604 31.123 1.00 . A A . 290 LYS CD 1 1
14 17152 1 1 44 LYS CE C 0.056 4.179 31.591 1.00 . A A . 290 LYS CE 1 1
14 17153 1 1 44 LYS CG C 1.411 4.939 29.628 1.00 . A A . 290 LYS CG 1 1
14 17154 1 1 44 LYS H H 4.678 6.780 27.898 1.00 . A A . 290 LYS H 1 1
14 17155 1 1 44 LYS HA H 2.363 5.041 27.243 1.00 . A A . 290 LYS HA 1 1
14 17156 1 1 44 LYS HB2 H 3.540 5.231 29.577 1.00 . A A . 290 LYS HB2 1 1
14 17157 1 1 44 LYS HB3 H 2.606 6.719 29.735 1.00 . A A . 290 LYS HB3 1 1
14 17158 1 1 44 LYS HD2 H 2.149 3.797 31.292 1.00 . A A . 290 LYS HD2 1 1
14 17159 1 1 44 LYS HD3 H 1.765 5.474 31.679 1.00 . A A . 290 LYS HD3 1 1
14 17160 1 1 44 LYS HE2 H 0.066 4.030 32.661 1.00 . A A . 290 LYS HE2 1 1
14 17161 1 1 44 LYS HE3 H -0.659 4.950 31.342 1.00 . A A . 290 LYS HE3 1 1
14 17162 1 1 44 LYS HG2 H 0.523 5.514 29.410 1.00 . A A . 290 LYS HG2 1 1
14 17163 1 1 44 LYS HG3 H 1.396 4.023 29.057 1.00 . A A . 290 LYS HG3 1 1
14 17164 1 1 44 LYS HZ1 H -1.079 3.096 30.221 1.00 . A A . 290 LYS HZ1 1 1
14 17165 1 1 44 LYS HZ2 H -0.678 2.230 31.626 1.00 . A A . 290 LYS HZ2 1 1
14 17166 1 1 44 LYS HZ3 H 0.497 2.507 30.431 1.00 . A A . 290 LYS HZ3 1 1
14 17167 1 1 44 LYS N N 4.097 6.252 27.311 1.00 . A A . 290 LYS N 1 1
14 17168 1 1 44 LYS NZ N -0.330 2.907 30.916 1.00 . A A . 290 LYS NZ 1 1
14 17169 1 1 44 LYS O O 2.159 8.264 27.486 1.00 . A A . 290 LYS O 1 1
14 17170 1 1 45 PHE C C -1.704 7.431 26.242 1.00 . A A . 291 PHE C 1 1
14 17171 1 1 45 PHE CA C -0.266 7.939 26.360 1.00 . A A . 291 PHE CA 1 1
14 17172 1 1 45 PHE CB C 0.191 8.449 24.991 1.00 . A A . 291 PHE CB 1 1
14 17173 1 1 45 PHE CD1 C 1.580 6.565 24.054 1.00 . A A . 291 PHE CD1 1 1
14 17174 1 1 45 PHE CD2 C -0.680 6.865 23.228 1.00 . A A . 291 PHE CD2 1 1
14 17175 1 1 45 PHE CE1 C 1.743 5.461 23.209 1.00 . A A . 291 PHE CE1 1 1
14 17176 1 1 45 PHE CE2 C -0.516 5.762 22.381 1.00 . A A . 291 PHE CE2 1 1
14 17177 1 1 45 PHE CG C 0.370 7.267 24.064 1.00 . A A . 291 PHE CG 1 1
14 17178 1 1 45 PHE CZ C 0.695 5.060 22.372 1.00 . A A . 291 PHE CZ 1 1
14 17179 1 1 45 PHE H H 0.373 5.899 26.660 1.00 . A A . 291 PHE H 1 1
14 17180 1 1 45 PHE HA H -0.224 8.744 27.077 1.00 . A A . 291 PHE HA 1 1
14 17181 1 1 45 PHE HB2 H -0.556 9.118 24.587 1.00 . A A . 291 PHE HB2 1 1
14 17182 1 1 45 PHE HB3 H 1.129 8.974 25.092 1.00 . A A . 291 PHE HB3 1 1
14 17183 1 1 45 PHE HD1 H 2.389 6.876 24.697 1.00 . A A . 291 PHE HD1 1 1
14 17184 1 1 45 PHE HD2 H -1.614 7.407 23.235 1.00 . A A . 291 PHE HD2 1 1
14 17185 1 1 45 PHE HE1 H 2.677 4.920 23.204 1.00 . A A . 291 PHE HE1 1 1
14 17186 1 1 45 PHE HE2 H -1.325 5.453 21.735 1.00 . A A . 291 PHE HE2 1 1
14 17187 1 1 45 PHE HZ H 0.820 4.208 21.719 1.00 . A A . 291 PHE HZ 1 1
14 17188 1 1 45 PHE N N 0.640 6.833 26.792 1.00 . A A . 291 PHE N 1 1
14 17189 1 1 45 PHE O O -1.978 6.256 26.393 1.00 . A A . 291 PHE O 1 1
14 17190 1 1 46 VAL C C -4.697 8.840 24.751 1.00 . A A . 292 VAL C 1 1
14 17191 1 1 46 VAL CA C -4.051 7.934 25.809 1.00 . A A . 292 VAL CA 1 1
14 17192 1 1 46 VAL CB C -4.777 8.112 27.152 1.00 . A A . 292 VAL CB 1 1
14 17193 1 1 46 VAL CG1 C -6.185 7.515 27.067 1.00 . A A . 292 VAL CG1 1 1
14 17194 1 1 46 VAL CG2 C -3.997 7.401 28.263 1.00 . A A . 292 VAL CG2 1 1
14 17195 1 1 46 VAL H H -2.352 9.259 25.837 1.00 . A A . 292 VAL H 1 1
14 17196 1 1 46 VAL HA H -4.118 6.903 25.491 1.00 . A A . 292 VAL HA 1 1
14 17197 1 1 46 VAL HB H -4.850 9.164 27.383 1.00 . A A . 292 VAL HB 1 1
14 17198 1 1 46 VAL HG11 H -6.553 7.317 28.062 1.00 . A A . 292 VAL HG11 1 1
14 17199 1 1 46 VAL HG12 H -6.153 6.594 26.505 1.00 . A A . 292 VAL HG12 1 1
14 17200 1 1 46 VAL HG13 H -6.844 8.215 26.574 1.00 . A A . 292 VAL HG13 1 1
14 17201 1 1 46 VAL HG21 H -4.580 7.406 29.173 1.00 . A A . 292 VAL HG21 1 1
14 17202 1 1 46 VAL HG22 H -3.062 7.914 28.434 1.00 . A A . 292 VAL HG22 1 1
14 17203 1 1 46 VAL HG23 H -3.799 6.380 27.969 1.00 . A A . 292 VAL HG23 1 1
14 17204 1 1 46 VAL N N -2.616 8.322 25.959 1.00 . A A . 292 VAL N 1 1
14 17205 1 1 46 VAL O O -4.111 9.813 24.319 1.00 . A A . 292 VAL O 1 1
14 17206 1 1 47 GLU C C -7.683 10.195 24.011 1.00 . A A . 293 GLU C 1 1
14 17207 1 1 47 GLU CA C -6.590 9.381 23.318 1.00 . A A . 293 GLU CA 1 1
14 17208 1 1 47 GLU CB C -7.222 8.492 22.242 1.00 . A A . 293 GLU CB 1 1
14 17209 1 1 47 GLU CD C -6.509 9.489 20.054 1.00 . A A . 293 GLU CD 1 1
14 17210 1 1 47 GLU CG C -7.666 9.348 21.047 1.00 . A A . 293 GLU CG 1 1
14 17211 1 1 47 GLU H H -6.353 7.747 24.705 1.00 . A A . 293 GLU H 1 1
14 17212 1 1 47 GLU HA H -5.877 10.051 22.861 1.00 . A A . 293 GLU HA 1 1
14 17213 1 1 47 GLU HB2 H -6.501 7.758 21.913 1.00 . A A . 293 GLU HB2 1 1
14 17214 1 1 47 GLU HB3 H -8.081 7.989 22.656 1.00 . A A . 293 GLU HB3 1 1
14 17215 1 1 47 GLU HG2 H -8.503 8.871 20.557 1.00 . A A . 293 GLU HG2 1 1
14 17216 1 1 47 GLU HG3 H -7.964 10.328 21.390 1.00 . A A . 293 GLU HG3 1 1
14 17217 1 1 47 GLU N N -5.900 8.533 24.338 1.00 . A A . 293 GLU N 1 1
14 17218 1 1 47 GLU O O -8.405 9.692 24.852 1.00 . A A . 293 GLU O 1 1
14 17219 1 1 47 GLU OE1 O -6.355 8.606 19.226 1.00 . A A . 293 GLU OE1 1 1
14 17220 1 1 47 GLU OE2 O -5.799 10.479 20.137 1.00 . A A . 293 GLU OE2 1 1
14 17221 1 1 48 PHE C C -9.330 13.351 23.311 1.00 . A A . 294 PHE C 1 1
14 17222 1 1 48 PHE CA C -8.847 12.303 24.311 1.00 . A A . 294 PHE CA 1 1
14 17223 1 1 48 PHE CB C -8.241 12.993 25.536 1.00 . A A . 294 PHE CB 1 1
14 17224 1 1 48 PHE CD1 C -10.443 14.148 25.994 1.00 . A A . 294 PHE CD1 1 1
14 17225 1 1 48 PHE CD2 C -8.395 15.437 26.140 1.00 . A A . 294 PHE CD2 1 1
14 17226 1 1 48 PHE CE1 C -11.184 15.287 26.329 1.00 . A A . 294 PHE CE1 1 1
14 17227 1 1 48 PHE CE2 C -9.136 16.576 26.475 1.00 . A A . 294 PHE CE2 1 1
14 17228 1 1 48 PHE CG C -9.047 14.222 25.899 1.00 . A A . 294 PHE CG 1 1
14 17229 1 1 48 PHE CZ C -10.531 16.501 26.569 1.00 . A A . 294 PHE CZ 1 1
14 17230 1 1 48 PHE H H -7.208 11.832 22.994 1.00 . A A . 294 PHE H 1 1
14 17231 1 1 48 PHE HA H -9.679 11.688 24.619 1.00 . A A . 294 PHE HA 1 1
14 17232 1 1 48 PHE HB2 H -8.245 12.305 26.364 1.00 . A A . 294 PHE HB2 1 1
14 17233 1 1 48 PHE HB3 H -7.224 13.283 25.317 1.00 . A A . 294 PHE HB3 1 1
14 17234 1 1 48 PHE HD1 H -10.948 13.211 25.809 1.00 . A A . 294 PHE HD1 1 1
14 17235 1 1 48 PHE HD2 H -7.319 15.497 26.067 1.00 . A A . 294 PHE HD2 1 1
14 17236 1 1 48 PHE HE1 H -12.260 15.229 26.402 1.00 . A A . 294 PHE HE1 1 1
14 17237 1 1 48 PHE HE2 H -8.632 17.512 26.660 1.00 . A A . 294 PHE HE2 1 1
14 17238 1 1 48 PHE HZ H -11.102 17.380 26.828 1.00 . A A . 294 PHE HZ 1 1
14 17239 1 1 48 PHE N N -7.806 11.449 23.670 1.00 . A A . 294 PHE N 1 1
14 17240 1 1 48 PHE O O -8.546 14.094 22.755 1.00 . A A . 294 PHE O 1 1
14 17241 1 1 49 ASP C C -10.453 14.206 20.768 1.00 . A A . 295 ASP C 1 1
14 17242 1 1 49 ASP CA C -11.155 14.407 22.107 1.00 . A A . 295 ASP CA 1 1
14 17243 1 1 49 ASP CB C -10.903 15.828 22.627 1.00 . A A . 295 ASP CB 1 1
14 17244 1 1 49 ASP CG C -11.818 16.814 21.897 1.00 . A A . 295 ASP CG 1 1
14 17245 1 1 49 ASP H H -11.226 12.796 23.536 1.00 . A A . 295 ASP H 1 1
14 17246 1 1 49 ASP HA H -12.216 14.247 21.979 1.00 . A A . 295 ASP HA 1 1
14 17247 1 1 49 ASP HB2 H -11.109 15.863 23.687 1.00 . A A . 295 ASP HB2 1 1
14 17248 1 1 49 ASP HB3 H -9.873 16.099 22.453 1.00 . A A . 295 ASP HB3 1 1
14 17249 1 1 49 ASP N N -10.616 13.411 23.077 1.00 . A A . 295 ASP N 1 1
14 17250 1 1 49 ASP O O -10.222 15.139 20.023 1.00 . A A . 295 ASP O 1 1
14 17251 1 1 49 ASP OD1 O -11.312 17.574 21.087 1.00 . A A . 295 ASP OD1 1 1
14 17252 1 1 49 ASP OD2 O -13.009 16.794 22.161 1.00 . A A . 295 ASP OD2 1 1
14 17253 1 1 50 MET C C -7.993 13.250 19.234 1.00 . A A . 296 MET C 1 1
14 17254 1 1 50 MET CA C -9.409 12.674 19.188 1.00 . A A . 296 MET CA 1 1
14 17255 1 1 50 MET CB C -10.185 13.278 18.011 1.00 . A A . 296 MET CB 1 1
14 17256 1 1 50 MET CE C -14.103 12.247 17.417 1.00 . A A . 296 MET CE 1 1
14 17257 1 1 50 MET CG C -11.693 13.166 18.269 1.00 . A A . 296 MET CG 1 1
14 17258 1 1 50 MET H H -10.302 12.255 21.101 1.00 . A A . 296 MET H 1 1
14 17259 1 1 50 MET HA H -9.351 11.603 19.065 1.00 . A A . 296 MET HA 1 1
14 17260 1 1 50 MET HB2 H -9.915 14.318 17.894 1.00 . A A . 296 MET HB2 1 1
14 17261 1 1 50 MET HB3 H -9.938 12.741 17.110 1.00 . A A . 296 MET HB3 1 1
14 17262 1 1 50 MET HE1 H -13.923 11.315 17.937 1.00 . A A . 296 MET HE1 1 1
14 17263 1 1 50 MET HE2 H -14.821 12.083 16.630 1.00 . A A . 296 MET HE2 1 1
14 17264 1 1 50 MET HE3 H -14.491 12.982 18.109 1.00 . A A . 296 MET HE3 1 1
14 17265 1 1 50 MET HG2 H -11.883 12.354 18.956 1.00 . A A . 296 MET HG2 1 1
14 17266 1 1 50 MET HG3 H -12.054 14.089 18.698 1.00 . A A . 296 MET HG3 1 1
14 17267 1 1 50 MET N N -10.106 12.980 20.469 1.00 . A A . 296 MET N 1 1
14 17268 1 1 50 MET O O -7.317 13.355 18.228 1.00 . A A . 296 MET O 1 1
14 17269 1 1 50 MET SD S -12.551 12.849 16.707 1.00 . A A . 296 MET SD 1 1
14 17270 1 1 51 LYS C C -5.404 13.308 21.561 1.00 . A A . 297 LYS C 1 1
14 17271 1 1 51 LYS CA C -6.165 14.168 20.550 1.00 . A A . 297 LYS CA 1 1
14 17272 1 1 51 LYS CB C -6.244 15.609 21.060 1.00 . A A . 297 LYS CB 1 1
14 17273 1 1 51 LYS CD C -6.321 17.875 19.992 1.00 . A A . 297 LYS CD 1 1
14 17274 1 1 51 LYS CE C -6.658 18.633 21.278 1.00 . A A . 297 LYS CE 1 1
14 17275 1 1 51 LYS CG C -6.963 16.484 20.027 1.00 . A A . 297 LYS CG 1 1
14 17276 1 1 51 LYS H H -8.104 13.505 21.201 1.00 . A A . 297 LYS H 1 1
14 17277 1 1 51 LYS HA H -5.662 14.146 19.596 1.00 . A A . 297 LYS HA 1 1
14 17278 1 1 51 LYS HB2 H -6.789 15.630 21.993 1.00 . A A . 297 LYS HB2 1 1
14 17279 1 1 51 LYS HB3 H -5.245 15.986 21.219 1.00 . A A . 297 LYS HB3 1 1
14 17280 1 1 51 LYS HD2 H -5.249 17.774 19.903 1.00 . A A . 297 LYS HD2 1 1
14 17281 1 1 51 LYS HD3 H -6.702 18.424 19.144 1.00 . A A . 297 LYS HD3 1 1
14 17282 1 1 51 LYS HE2 H -7.686 18.963 21.243 1.00 . A A . 297 LYS HE2 1 1
14 17283 1 1 51 LYS HE3 H -6.518 17.982 22.129 1.00 . A A . 297 LYS HE3 1 1
14 17284 1 1 51 LYS HG2 H -6.885 16.027 19.051 1.00 . A A . 297 LYS HG2 1 1
14 17285 1 1 51 LYS HG3 H -8.004 16.578 20.298 1.00 . A A . 297 LYS HG3 1 1
14 17286 1 1 51 LYS HZ1 H -5.914 20.271 22.327 1.00 . A A . 297 LYS HZ1 1 1
14 17287 1 1 51 LYS HZ2 H -5.971 20.493 20.644 1.00 . A A . 297 LYS HZ2 1 1
14 17288 1 1 51 LYS HZ3 H -4.769 19.508 21.333 1.00 . A A . 297 LYS HZ3 1 1
14 17289 1 1 51 LYS N N -7.539 13.611 20.405 1.00 . A A . 297 LYS N 1 1
14 17290 1 1 51 LYS NZ N -5.760 19.815 21.406 1.00 . A A . 297 LYS NZ 1 1
14 17291 1 1 51 LYS O O -5.974 12.871 22.541 1.00 . A A . 297 LYS O 1 1
14 17292 1 1 52 PRO C C -3.049 12.972 23.499 1.00 . A A . 298 PRO C 1 1
14 17293 1 1 52 PRO CA C -3.308 12.251 22.179 1.00 . A A . 298 PRO CA 1 1
14 17294 1 1 52 PRO CB C -1.990 12.079 21.422 1.00 . A A . 298 PRO CB 1 1
14 17295 1 1 52 PRO CD C -3.448 13.605 20.108 1.00 . A A . 298 PRO CD 1 1
14 17296 1 1 52 PRO CG C -2.006 13.093 20.254 1.00 . A A . 298 PRO CG 1 1
14 17297 1 1 52 PRO HA H -3.765 11.291 22.350 1.00 . A A . 298 PRO HA 1 1
14 17298 1 1 52 PRO HB2 H -1.157 12.281 22.082 1.00 . A A . 298 PRO HB2 1 1
14 17299 1 1 52 PRO HB3 H -1.919 11.076 21.035 1.00 . A A . 298 PRO HB3 1 1
14 17300 1 1 52 PRO HD2 H -3.464 14.687 20.106 1.00 . A A . 298 PRO HD2 1 1
14 17301 1 1 52 PRO HD3 H -3.896 13.216 19.207 1.00 . A A . 298 PRO HD3 1 1
14 17302 1 1 52 PRO HG2 H -1.347 13.917 20.486 1.00 . A A . 298 PRO HG2 1 1
14 17303 1 1 52 PRO HG3 H -1.692 12.614 19.342 1.00 . A A . 298 PRO HG3 1 1
14 17304 1 1 52 PRO N N -4.144 13.076 21.295 1.00 . A A . 298 PRO N 1 1
14 17305 1 1 52 PRO O O -2.863 14.173 23.541 1.00 . A A . 298 PRO O 1 1
14 17306 1 1 53 VAL C C -1.759 11.912 26.634 1.00 . A A . 299 VAL C 1 1
14 17307 1 1 53 VAL CA C -2.726 12.838 25.894 1.00 . A A . 299 VAL CA 1 1
14 17308 1 1 53 VAL CB C -4.033 13.020 26.683 1.00 . A A . 299 VAL CB 1 1
14 17309 1 1 53 VAL CG1 C -4.722 11.672 26.905 1.00 . A A . 299 VAL CG1 1 1
14 17310 1 1 53 VAL CG2 C -3.720 13.662 28.035 1.00 . A A . 299 VAL CG2 1 1
14 17311 1 1 53 VAL H H -3.139 11.267 24.491 1.00 . A A . 299 VAL H 1 1
14 17312 1 1 53 VAL HA H -2.255 13.801 25.754 1.00 . A A . 299 VAL HA 1 1
14 17313 1 1 53 VAL HB H -4.695 13.668 26.126 1.00 . A A . 299 VAL HB 1 1
14 17314 1 1 53 VAL HG11 H -4.147 11.083 27.603 1.00 . A A . 299 VAL HG11 1 1
14 17315 1 1 53 VAL HG12 H -4.797 11.147 25.967 1.00 . A A . 299 VAL HG12 1 1
14 17316 1 1 53 VAL HG13 H -5.712 11.836 27.305 1.00 . A A . 299 VAL HG13 1 1
14 17317 1 1 53 VAL HG21 H -3.210 12.947 28.664 1.00 . A A . 299 VAL HG21 1 1
14 17318 1 1 53 VAL HG22 H -4.639 13.968 28.510 1.00 . A A . 299 VAL HG22 1 1
14 17319 1 1 53 VAL HG23 H -3.089 14.524 27.885 1.00 . A A . 299 VAL HG23 1 1
14 17320 1 1 53 VAL N N -3.007 12.234 24.567 1.00 . A A . 299 VAL N 1 1
14 17321 1 1 53 VAL O O -2.054 10.759 26.884 1.00 . A A . 299 VAL O 1 1
14 17322 1 1 54 CYS C C -0.144 11.120 29.015 1.00 . A A . 300 CYS C 1 1
14 17323 1 1 54 CYS CA C 0.408 11.549 27.656 1.00 . A A . 300 CYS CA 1 1
14 17324 1 1 54 CYS CB C 1.709 12.338 27.838 1.00 . A A . 300 CYS CB 1 1
14 17325 1 1 54 CYS H H -0.371 13.324 26.730 1.00 . A A . 300 CYS H 1 1
14 17326 1 1 54 CYS HA H 0.606 10.671 27.058 1.00 . A A . 300 CYS HA 1 1
14 17327 1 1 54 CYS HB2 H 2.510 11.660 28.089 1.00 . A A . 300 CYS HB2 1 1
14 17328 1 1 54 CYS HB3 H 1.948 12.854 26.918 1.00 . A A . 300 CYS HB3 1 1
14 17329 1 1 54 CYS N N -0.594 12.401 26.960 1.00 . A A . 300 CYS N 1 1
14 17330 1 1 54 CYS O O -0.960 11.800 29.607 1.00 . A A . 300 CYS O 1 1
14 17331 1 1 54 CYS SG S 1.508 13.548 29.164 1.00 . A A . 300 CYS SG 1 1
14 17332 1 1 55 LYS C C -0.088 10.579 31.881 1.00 . A A . 301 LYS C 1 1
14 17333 1 1 55 LYS CA C -0.215 9.484 30.814 1.00 . A A . 301 LYS CA 1 1
14 17334 1 1 55 LYS CB C 0.603 8.255 31.217 1.00 . A A . 301 LYS CB 1 1
14 17335 1 1 55 LYS CD C 1.252 8.229 33.639 1.00 . A A . 301 LYS CD 1 1
14 17336 1 1 55 LYS CE C 0.659 8.191 35.050 1.00 . A A . 301 LYS CE 1 1
14 17337 1 1 55 LYS CG C 0.194 7.788 32.621 1.00 . A A . 301 LYS CG 1 1
14 17338 1 1 55 LYS H H 0.933 9.455 28.993 1.00 . A A . 301 LYS H 1 1
14 17339 1 1 55 LYS HA H -1.253 9.203 30.714 1.00 . A A . 301 LYS HA 1 1
14 17340 1 1 55 LYS HB2 H 0.419 7.463 30.504 1.00 . A A . 301 LYS HB2 1 1
14 17341 1 1 55 LYS HB3 H 1.654 8.505 31.213 1.00 . A A . 301 LYS HB3 1 1
14 17342 1 1 55 LYS HD2 H 2.100 7.561 33.588 1.00 . A A . 301 LYS HD2 1 1
14 17343 1 1 55 LYS HD3 H 1.573 9.235 33.414 1.00 . A A . 301 LYS HD3 1 1
14 17344 1 1 55 LYS HE2 H 0.066 7.296 35.169 1.00 . A A . 301 LYS HE2 1 1
14 17345 1 1 55 LYS HE3 H 1.458 8.191 35.777 1.00 . A A . 301 LYS HE3 1 1
14 17346 1 1 55 LYS HG2 H -0.762 8.220 32.882 1.00 . A A . 301 LYS HG2 1 1
14 17347 1 1 55 LYS HG3 H 0.115 6.712 32.632 1.00 . A A . 301 LYS HG3 1 1
14 17348 1 1 55 LYS HZ1 H -1.151 9.086 35.561 1.00 . A A . 301 LYS HZ1 1 1
14 17349 1 1 55 LYS HZ2 H -0.275 9.925 34.371 1.00 . A A . 301 LYS HZ2 1 1
14 17350 1 1 55 LYS HZ3 H 0.214 9.993 35.997 1.00 . A A . 301 LYS HZ3 1 1
14 17351 1 1 55 LYS N N 0.285 9.986 29.501 1.00 . A A . 301 LYS N 1 1
14 17352 1 1 55 LYS NZ N -0.203 9.389 35.261 1.00 . A A . 301 LYS NZ 1 1
14 17353 1 1 55 LYS O O -0.870 10.641 32.810 1.00 . A A . 301 LYS O 1 1
14 17354 1 1 56 LYS C C -0.126 13.527 32.600 1.00 . A A . 302 LYS C 1 1
14 17355 1 1 56 LYS CA C 1.038 12.543 32.752 1.00 . A A . 302 LYS CA 1 1
14 17356 1 1 56 LYS CB C 2.366 13.271 32.516 1.00 . A A . 302 LYS CB 1 1
14 17357 1 1 56 LYS CD C 3.900 13.921 34.400 1.00 . A A . 302 LYS CD 1 1
14 17358 1 1 56 LYS CE C 3.551 13.308 35.759 1.00 . A A . 302 LYS CE 1 1
14 17359 1 1 56 LYS CG C 2.612 14.280 33.646 1.00 . A A . 302 LYS CG 1 1
14 17360 1 1 56 LYS H H 1.493 11.390 30.987 1.00 . A A . 302 LYS H 1 1
14 17361 1 1 56 LYS HA H 1.026 12.124 33.748 1.00 . A A . 302 LYS HA 1 1
14 17362 1 1 56 LYS HB2 H 3.169 12.549 32.491 1.00 . A A . 302 LYS HB2 1 1
14 17363 1 1 56 LYS HB3 H 2.325 13.794 31.573 1.00 . A A . 302 LYS HB3 1 1
14 17364 1 1 56 LYS HD2 H 4.474 13.212 33.821 1.00 . A A . 302 LYS HD2 1 1
14 17365 1 1 56 LYS HD3 H 4.486 14.815 34.553 1.00 . A A . 302 LYS HD3 1 1
14 17366 1 1 56 LYS HE2 H 4.453 13.177 36.337 1.00 . A A . 302 LYS HE2 1 1
14 17367 1 1 56 LYS HE3 H 2.876 13.965 36.288 1.00 . A A . 302 LYS HE3 1 1
14 17368 1 1 56 LYS HG2 H 2.708 15.271 33.225 1.00 . A A . 302 LYS HG2 1 1
14 17369 1 1 56 LYS HG3 H 1.779 14.263 34.333 1.00 . A A . 302 LYS HG3 1 1
14 17370 1 1 56 LYS HZ1 H 1.966 11.981 36.021 1.00 . A A . 302 LYS HZ1 1 1
14 17371 1 1 56 LYS HZ2 H 3.493 11.236 35.964 1.00 . A A . 302 LYS HZ2 1 1
14 17372 1 1 56 LYS HZ3 H 2.773 11.812 34.537 1.00 . A A . 302 LYS HZ3 1 1
14 17373 1 1 56 LYS N N 0.879 11.450 31.749 1.00 . A A . 302 LYS N 1 1
14 17374 1 1 56 LYS NZ N 2.897 11.984 35.555 1.00 . A A . 302 LYS NZ 1 1
14 17375 1 1 56 LYS O O -0.745 13.926 33.568 1.00 . A A . 302 LYS O 1 1
14 17376 1 1 57 CYS C C -2.877 14.105 31.423 1.00 . A A . 303 CYS C 1 1
14 17377 1 1 57 CYS CA C -1.567 14.847 31.160 1.00 . A A . 303 CYS CA 1 1
14 17378 1 1 57 CYS CB C -1.534 15.345 29.714 1.00 . A A . 303 CYS CB 1 1
14 17379 1 1 57 CYS H H 0.070 13.560 30.625 1.00 . A A . 303 CYS H 1 1
14 17380 1 1 57 CYS HA H -1.484 15.682 31.837 1.00 . A A . 303 CYS HA 1 1
14 17381 1 1 57 CYS HB2 H -1.274 14.528 29.058 1.00 . A A . 303 CYS HB2 1 1
14 17382 1 1 57 CYS HB3 H -2.507 15.725 29.446 1.00 . A A . 303 CYS HB3 1 1
14 17383 1 1 57 CYS N N -0.435 13.906 31.388 1.00 . A A . 303 CYS N 1 1
14 17384 1 1 57 CYS O O -3.806 14.645 31.990 1.00 . A A . 303 CYS O 1 1
14 17385 1 1 57 CYS SG S -0.305 16.665 29.548 1.00 . A A . 303 CYS SG 1 1
14 17386 1 1 58 TYR C C -4.411 11.967 32.771 1.00 . A A . 304 TYR C 1 1
14 17387 1 1 58 TYR CA C -4.174 12.053 31.266 1.00 . A A . 304 TYR CA 1 1
14 17388 1 1 58 TYR CB C -3.963 10.646 30.701 1.00 . A A . 304 TYR CB 1 1
14 17389 1 1 58 TYR CD1 C -6.362 9.885 30.500 1.00 . A A . 304 TYR CD1 1 1
14 17390 1 1 58 TYR CD2 C -4.905 8.753 32.074 1.00 . A A . 304 TYR CD2 1 1
14 17391 1 1 58 TYR CE1 C -7.415 9.040 30.870 1.00 . A A . 304 TYR CE1 1 1
14 17392 1 1 58 TYR CE2 C -5.957 7.910 32.443 1.00 . A A . 304 TYR CE2 1 1
14 17393 1 1 58 TYR CG C -5.106 9.741 31.102 1.00 . A A . 304 TYR CG 1 1
14 17394 1 1 58 TYR CZ C -7.212 8.052 31.842 1.00 . A A . 304 TYR CZ 1 1
14 17395 1 1 58 TYR H H -2.170 12.449 30.586 1.00 . A A . 304 TYR H 1 1
14 17396 1 1 58 TYR HA H -5.019 12.519 30.787 1.00 . A A . 304 TYR HA 1 1
14 17397 1 1 58 TYR HB2 H -3.906 10.695 29.626 1.00 . A A . 304 TYR HB2 1 1
14 17398 1 1 58 TYR HB3 H -3.041 10.244 31.091 1.00 . A A . 304 TYR HB3 1 1
14 17399 1 1 58 TYR HD1 H -6.519 10.647 29.750 1.00 . A A . 304 TYR HD1 1 1
14 17400 1 1 58 TYR HD2 H -3.937 8.643 32.541 1.00 . A A . 304 TYR HD2 1 1
14 17401 1 1 58 TYR HE1 H -8.383 9.151 30.407 1.00 . A A . 304 TYR HE1 1 1
14 17402 1 1 58 TYR HE2 H -5.801 7.147 33.192 1.00 . A A . 304 TYR HE2 1 1
14 17403 1 1 58 TYR HH H -9.041 7.512 31.756 1.00 . A A . 304 TYR HH 1 1
14 17404 1 1 58 TYR N N -2.943 12.860 31.028 1.00 . A A . 304 TYR N 1 1
14 17405 1 1 58 TYR O O -5.503 11.690 33.228 1.00 . A A . 304 TYR O 1 1
14 17406 1 1 58 TYR OH O -8.248 7.219 32.211 1.00 . A A . 304 TYR OH 1 1
14 17407 1 1 59 GLU C C -3.914 13.520 35.550 1.00 . A A . 305 GLU C 1 1
14 17408 1 1 59 GLU CA C -3.508 12.142 35.018 1.00 . A A . 305 GLU CA 1 1
14 17409 1 1 59 GLU CB C -2.157 11.702 35.601 1.00 . A A . 305 GLU CB 1 1
14 17410 1 1 59 GLU CD C -0.577 11.874 37.530 1.00 . A A . 305 GLU CD 1 1
14 17411 1 1 59 GLU CG C -1.844 12.456 36.898 1.00 . A A . 305 GLU CG 1 1
14 17412 1 1 59 GLU H H -2.517 12.428 33.133 1.00 . A A . 305 GLU H 1 1
14 17413 1 1 59 GLU HA H -4.265 11.421 35.284 1.00 . A A . 305 GLU HA 1 1
14 17414 1 1 59 GLU HB2 H -2.191 10.643 35.806 1.00 . A A . 305 GLU HB2 1 1
14 17415 1 1 59 GLU HB3 H -1.377 11.898 34.880 1.00 . A A . 305 GLU HB3 1 1
14 17416 1 1 59 GLU HG2 H -1.689 13.503 36.678 1.00 . A A . 305 GLU HG2 1 1
14 17417 1 1 59 GLU HG3 H -2.669 12.349 37.585 1.00 . A A . 305 GLU HG3 1 1
14 17418 1 1 59 GLU N N -3.383 12.205 33.538 1.00 . A A . 305 GLU N 1 1
14 17419 1 1 59 GLU O O -4.401 13.648 36.657 1.00 . A A . 305 GLU O 1 1
14 17420 1 1 59 GLU OE1 O -0.660 11.399 38.650 1.00 . A A . 305 GLU OE1 1 1
14 17421 1 1 59 GLU OE2 O 0.457 11.910 36.880 1.00 . A A . 305 GLU OE2 1 1
14 17422 1 1 60 LYS C C -5.638 16.026 35.266 1.00 . A A . 306 LYS C 1 1
14 17423 1 1 60 LYS CA C -4.108 15.915 35.228 1.00 . A A . 306 LYS CA 1 1
14 17424 1 1 60 LYS CB C -3.493 16.964 34.285 1.00 . A A . 306 LYS CB 1 1
14 17425 1 1 60 LYS CD C -3.888 18.598 32.438 1.00 . A A . 306 LYS CD 1 1
14 17426 1 1 60 LYS CE C -4.871 19.068 31.363 1.00 . A A . 306 LYS CE 1 1
14 17427 1 1 60 LYS CG C -4.536 17.510 33.302 1.00 . A A . 306 LYS CG 1 1
14 17428 1 1 60 LYS H H -3.340 14.425 33.874 1.00 . A A . 306 LYS H 1 1
14 17429 1 1 60 LYS HA H -3.722 16.068 36.226 1.00 . A A . 306 LYS HA 1 1
14 17430 1 1 60 LYS HB2 H -3.100 17.780 34.873 1.00 . A A . 306 LYS HB2 1 1
14 17431 1 1 60 LYS HB3 H -2.686 16.508 33.729 1.00 . A A . 306 LYS HB3 1 1
14 17432 1 1 60 LYS HD2 H -3.613 19.435 33.063 1.00 . A A . 306 LYS HD2 1 1
14 17433 1 1 60 LYS HD3 H -3.003 18.200 31.963 1.00 . A A . 306 LYS HD3 1 1
14 17434 1 1 60 LYS HE2 H -4.473 19.943 30.871 1.00 . A A . 306 LYS HE2 1 1
14 17435 1 1 60 LYS HE3 H -5.012 18.282 30.637 1.00 . A A . 306 LYS HE3 1 1
14 17436 1 1 60 LYS HG2 H -4.892 16.709 32.670 1.00 . A A . 306 LYS HG2 1 1
14 17437 1 1 60 LYS HG3 H -5.363 17.935 33.849 1.00 . A A . 306 LYS HG3 1 1
14 17438 1 1 60 LYS HZ1 H -6.795 19.863 31.293 1.00 . A A . 306 LYS HZ1 1 1
14 17439 1 1 60 LYS HZ2 H -6.021 20.055 32.793 1.00 . A A . 306 LYS HZ2 1 1
14 17440 1 1 60 LYS HZ3 H -6.633 18.537 32.338 1.00 . A A . 306 LYS HZ3 1 1
14 17441 1 1 60 LYS N N -3.726 14.551 34.767 1.00 . A A . 306 LYS N 1 1
14 17442 1 1 60 LYS NZ N -6.179 19.406 31.994 1.00 . A A . 306 LYS NZ 1 1
14 17443 1 1 60 LYS O O -6.188 16.937 35.856 1.00 . A A . 306 LYS O 1 1
14 17444 1 1 61 PHE C C -8.291 14.455 35.985 1.00 . A A . 307 PHE C 1 1
14 17445 1 1 61 PHE CA C -7.819 15.119 34.690 1.00 . A A . 307 PHE CA 1 1
14 17446 1 1 61 PHE CB C -8.387 14.328 33.502 1.00 . A A . 307 PHE CB 1 1
14 17447 1 1 61 PHE CD1 C -7.600 16.135 31.923 1.00 . A A . 307 PHE CD1 1 1
14 17448 1 1 61 PHE CD2 C -7.305 13.814 31.287 1.00 . A A . 307 PHE CD2 1 1
14 17449 1 1 61 PHE CE1 C -7.015 16.538 30.718 1.00 . A A . 307 PHE CE1 1 1
14 17450 1 1 61 PHE CE2 C -6.719 14.218 30.083 1.00 . A A . 307 PHE CE2 1 1
14 17451 1 1 61 PHE CG C -7.745 14.772 32.209 1.00 . A A . 307 PHE CG 1 1
14 17452 1 1 61 PHE CZ C -6.573 15.580 29.798 1.00 . A A . 307 PHE CZ 1 1
14 17453 1 1 61 PHE H H -5.863 14.353 34.217 1.00 . A A . 307 PHE H 1 1
14 17454 1 1 61 PHE HA H -8.165 16.141 34.650 1.00 . A A . 307 PHE HA 1 1
14 17455 1 1 61 PHE HB2 H -8.196 13.276 33.650 1.00 . A A . 307 PHE HB2 1 1
14 17456 1 1 61 PHE HB3 H -9.452 14.490 33.444 1.00 . A A . 307 PHE HB3 1 1
14 17457 1 1 61 PHE HD1 H -7.940 16.876 32.632 1.00 . A A . 307 PHE HD1 1 1
14 17458 1 1 61 PHE HD2 H -7.418 12.761 31.506 1.00 . A A . 307 PHE HD2 1 1
14 17459 1 1 61 PHE HE1 H -6.904 17.587 30.498 1.00 . A A . 307 PHE HE1 1 1
14 17460 1 1 61 PHE HE2 H -6.380 13.478 29.374 1.00 . A A . 307 PHE HE2 1 1
14 17461 1 1 61 PHE HZ H -6.121 15.892 28.868 1.00 . A A . 307 PHE HZ 1 1
14 17462 1 1 61 PHE N N -6.327 15.088 34.665 1.00 . A A . 307 PHE N 1 1
14 17463 1 1 61 PHE O O -7.623 13.579 36.497 1.00 . A A . 307 PHE O 1 1
14 17464 1 1 62 PRO C C -10.123 12.783 37.564 1.00 . A A . 308 PRO C 1 1
14 17465 1 1 62 PRO CA C -9.997 14.300 37.704 1.00 . A A . 308 PRO CA 1 1
14 17466 1 1 62 PRO CB C -11.374 14.955 37.851 1.00 . A A . 308 PRO CB 1 1
14 17467 1 1 62 PRO CD C -10.242 15.940 35.861 1.00 . A A . 308 PRO CD 1 1
14 17468 1 1 62 PRO CG C -11.484 16.054 36.762 1.00 . A A . 308 PRO CG 1 1
14 17469 1 1 62 PRO HA H -9.379 14.550 38.551 1.00 . A A . 308 PRO HA 1 1
14 17470 1 1 62 PRO HB2 H -12.149 14.215 37.708 1.00 . A A . 308 PRO HB2 1 1
14 17471 1 1 62 PRO HB3 H -11.467 15.399 38.830 1.00 . A A . 308 PRO HB3 1 1
14 17472 1 1 62 PRO HD2 H -10.529 15.670 34.856 1.00 . A A . 308 PRO HD2 1 1
14 17473 1 1 62 PRO HD3 H -9.692 16.868 35.863 1.00 . A A . 308 PRO HD3 1 1
14 17474 1 1 62 PRO HG2 H -12.380 15.902 36.178 1.00 . A A . 308 PRO HG2 1 1
14 17475 1 1 62 PRO HG3 H -11.508 17.028 37.225 1.00 . A A . 308 PRO HG3 1 1
14 17476 1 1 62 PRO N N -9.432 14.874 36.475 1.00 . A A . 308 PRO N 1 1
14 17477 1 1 62 PRO O O -10.496 12.275 36.526 1.00 . A A . 308 PRO O 1 1
14 17478 1 1 63 LEU C C -11.179 10.113 37.911 1.00 . A A . 309 LEU C 1 1
14 17479 1 1 63 LEU CA C -9.876 10.578 38.577 1.00 . A A . 309 LEU CA 1 1
14 17480 1 1 63 LEU CB C -9.826 10.067 40.021 1.00 . A A . 309 LEU CB 1 1
14 17481 1 1 63 LEU CD1 C -9.069 7.786 39.300 1.00 . A A . 309 LEU CD1 1 1
14 17482 1 1 63 LEU CD2 C -10.161 8.098 41.526 1.00 . A A . 309 LEU CD2 1 1
14 17483 1 1 63 LEU CG C -10.141 8.566 40.068 1.00 . A A . 309 LEU CG 1 1
14 17484 1 1 63 LEU H H -9.496 12.521 39.418 1.00 . A A . 309 LEU H 1 1
14 17485 1 1 63 LEU HA H -9.032 10.186 38.030 1.00 . A A . 309 LEU HA 1 1
14 17486 1 1 63 LEU HB2 H -8.839 10.239 40.426 1.00 . A A . 309 LEU HB2 1 1
14 17487 1 1 63 LEU HB3 H -10.554 10.606 40.611 1.00 . A A . 309 LEU HB3 1 1
14 17488 1 1 63 LEU HD11 H -9.266 7.851 38.241 1.00 . A A . 309 LEU HD11 1 1
14 17489 1 1 63 LEU HD12 H -9.088 6.750 39.606 1.00 . A A . 309 LEU HD12 1 1
14 17490 1 1 63 LEU HD13 H -8.096 8.205 39.512 1.00 . A A . 309 LEU HD13 1 1
14 17491 1 1 63 LEU HD21 H -10.922 8.640 42.068 1.00 . A A . 309 LEU HD21 1 1
14 17492 1 1 63 LEU HD22 H -9.198 8.283 41.978 1.00 . A A . 309 LEU HD22 1 1
14 17493 1 1 63 LEU HD23 H -10.379 7.041 41.562 1.00 . A A . 309 LEU HD23 1 1
14 17494 1 1 63 LEU HG H -11.107 8.385 39.619 1.00 . A A . 309 LEU HG 1 1
14 17495 1 1 63 LEU N N -9.800 12.070 38.605 1.00 . A A . 309 LEU N 1 1
14 17496 1 1 63 LEU O O -11.203 9.128 37.197 1.00 . A A . 309 LEU O 1 1
14 17497 1 1 64 GLU C C -13.652 10.853 36.083 1.00 . A A . 310 GLU C 1 1
14 17498 1 1 64 GLU CA C -13.568 10.399 37.546 1.00 . A A . 310 GLU CA 1 1
14 17499 1 1 64 GLU CB C -14.716 11.027 38.346 1.00 . A A . 310 GLU CB 1 1
14 17500 1 1 64 GLU CD C -15.422 13.204 37.320 1.00 . A A . 310 GLU CD 1 1
14 17501 1 1 64 GLU CG C -14.551 12.552 38.398 1.00 . A A . 310 GLU CG 1 1
14 17502 1 1 64 GLU H H -12.215 11.589 38.733 1.00 . A A . 310 GLU H 1 1
14 17503 1 1 64 GLU HA H -13.657 9.324 37.587 1.00 . A A . 310 GLU HA 1 1
14 17504 1 1 64 GLU HB2 H -15.657 10.782 37.873 1.00 . A A . 310 GLU HB2 1 1
14 17505 1 1 64 GLU HB3 H -14.708 10.633 39.351 1.00 . A A . 310 GLU HB3 1 1
14 17506 1 1 64 GLU HG2 H -14.853 12.912 39.370 1.00 . A A . 310 GLU HG2 1 1
14 17507 1 1 64 GLU HG3 H -13.517 12.809 38.227 1.00 . A A . 310 GLU HG3 1 1
14 17508 1 1 64 GLU N N -12.261 10.805 38.149 1.00 . A A . 310 GLU N 1 1
14 17509 1 1 64 GLU O O -14.461 10.358 35.322 1.00 . A A . 310 GLU O 1 1
14 17510 1 1 64 GLU OE1 O -16.633 13.174 37.465 1.00 . A A . 310 GLU OE1 1 1
14 17511 1 1 64 GLU OE2 O -14.863 13.724 36.368 1.00 . A A . 310 GLU OE2 1 1
14 17512 1 1 65 LEU C C -11.958 11.435 33.395 1.00 . A A . 311 LEU C 1 1
14 17513 1 1 65 LEU CA C -12.884 12.278 34.275 1.00 . A A . 311 LEU CA 1 1
14 17514 1 1 65 LEU CB C -12.432 13.739 34.224 1.00 . A A . 311 LEU CB 1 1
14 17515 1 1 65 LEU CD1 C -14.433 15.033 33.451 1.00 . A A . 311 LEU CD1 1 1
14 17516 1 1 65 LEU CD2 C -12.172 15.561 32.526 1.00 . A A . 311 LEU CD2 1 1
14 17517 1 1 65 LEU CG C -13.087 14.439 33.027 1.00 . A A . 311 LEU CG 1 1
14 17518 1 1 65 LEU H H -12.195 12.183 36.314 1.00 . A A . 311 LEU H 1 1
14 17519 1 1 65 LEU HA H -13.895 12.204 33.904 1.00 . A A . 311 LEU HA 1 1
14 17520 1 1 65 LEU HB2 H -12.723 14.236 35.137 1.00 . A A . 311 LEU HB2 1 1
14 17521 1 1 65 LEU HB3 H -11.359 13.778 34.118 1.00 . A A . 311 LEU HB3 1 1
14 17522 1 1 65 LEU HD11 H -14.858 15.587 32.627 1.00 . A A . 311 LEU HD11 1 1
14 17523 1 1 65 LEU HD12 H -14.287 15.694 34.293 1.00 . A A . 311 LEU HD12 1 1
14 17524 1 1 65 LEU HD13 H -15.106 14.235 33.733 1.00 . A A . 311 LEU HD13 1 1
14 17525 1 1 65 LEU HD21 H -11.227 15.142 32.213 1.00 . A A . 311 LEU HD21 1 1
14 17526 1 1 65 LEU HD22 H -12.005 16.272 33.321 1.00 . A A . 311 LEU HD22 1 1
14 17527 1 1 65 LEU HD23 H -12.639 16.059 31.690 1.00 . A A . 311 LEU HD23 1 1
14 17528 1 1 65 LEU HG H -13.246 13.722 32.235 1.00 . A A . 311 LEU HG 1 1
14 17529 1 1 65 LEU N N -12.836 11.792 35.685 1.00 . A A . 311 LEU N 1 1
14 17530 1 1 65 LEU O O -12.327 11.028 32.312 1.00 . A A . 311 LEU O 1 1
14 17531 1 1 66 LYS C C -10.473 9.067 32.598 1.00 . A A . 312 LYS C 1 1
14 17532 1 1 66 LYS CA C -9.803 10.374 33.021 1.00 . A A . 312 LYS CA 1 1
14 17533 1 1 66 LYS CB C -8.523 10.058 33.813 1.00 . A A . 312 LYS CB 1 1
14 17534 1 1 66 LYS CD C -7.176 10.611 35.846 1.00 . A A . 312 LYS CD 1 1
14 17535 1 1 66 LYS CE C -7.011 9.180 36.364 1.00 . A A . 312 LYS CE 1 1
14 17536 1 1 66 LYS CG C -8.541 10.763 35.170 1.00 . A A . 312 LYS CG 1 1
14 17537 1 1 66 LYS H H -10.477 11.527 34.718 1.00 . A A . 312 LYS H 1 1
14 17538 1 1 66 LYS HA H -9.543 10.938 32.139 1.00 . A A . 312 LYS HA 1 1
14 17539 1 1 66 LYS HB2 H -8.452 8.992 33.967 1.00 . A A . 312 LYS HB2 1 1
14 17540 1 1 66 LYS HB3 H -7.665 10.393 33.250 1.00 . A A . 312 LYS HB3 1 1
14 17541 1 1 66 LYS HD2 H -6.394 10.827 35.131 1.00 . A A . 312 LYS HD2 1 1
14 17542 1 1 66 LYS HD3 H -7.107 11.299 36.673 1.00 . A A . 312 LYS HD3 1 1
14 17543 1 1 66 LYS HE2 H -6.419 9.192 37.266 1.00 . A A . 312 LYS HE2 1 1
14 17544 1 1 66 LYS HE3 H -7.983 8.758 36.577 1.00 . A A . 312 LYS HE3 1 1
14 17545 1 1 66 LYS HG2 H -8.756 11.811 35.028 1.00 . A A . 312 LYS HG2 1 1
14 17546 1 1 66 LYS HG3 H -9.301 10.321 35.796 1.00 . A A . 312 LYS HG3 1 1
14 17547 1 1 66 LYS HZ1 H -5.408 8.031 35.698 1.00 . A A . 312 LYS HZ1 1 1
14 17548 1 1 66 LYS HZ2 H -6.176 8.927 34.475 1.00 . A A . 312 LYS HZ2 1 1
14 17549 1 1 66 LYS HZ3 H -6.914 7.530 35.099 1.00 . A A . 312 LYS HZ3 1 1
14 17550 1 1 66 LYS N N -10.755 11.181 33.845 1.00 . A A . 312 LYS N 1 1
14 17551 1 1 66 LYS NZ N -6.326 8.355 35.332 1.00 . A A . 312 LYS NZ 1 1
14 17552 1 1 66 LYS O O -10.429 8.683 31.445 1.00 . A A . 312 LYS O 1 1
14 17553 1 1 67 LYS C C -12.785 7.352 32.040 1.00 . A A . 313 LYS C 1 1
14 17554 1 1 67 LYS CA C -11.780 7.103 33.170 1.00 . A A . 313 LYS CA 1 1
14 17555 1 1 67 LYS CB C -12.511 6.553 34.401 1.00 . A A . 313 LYS CB 1 1
14 17556 1 1 67 LYS CD C -14.340 7.023 36.049 1.00 . A A . 313 LYS CD 1 1
14 17557 1 1 67 LYS CE C -13.540 6.546 37.265 1.00 . A A . 313 LYS CE 1 1
14 17558 1 1 67 LYS CG C -13.394 7.644 35.015 1.00 . A A . 313 LYS CG 1 1
14 17559 1 1 67 LYS H H -11.122 8.719 34.441 1.00 . A A . 313 LYS H 1 1
14 17560 1 1 67 LYS HA H -11.043 6.385 32.841 1.00 . A A . 313 LYS HA 1 1
14 17561 1 1 67 LYS HB2 H -13.127 5.715 34.106 1.00 . A A . 313 LYS HB2 1 1
14 17562 1 1 67 LYS HB3 H -11.787 6.226 35.131 1.00 . A A . 313 LYS HB3 1 1
14 17563 1 1 67 LYS HD2 H -15.064 7.762 36.361 1.00 . A A . 313 LYS HD2 1 1
14 17564 1 1 67 LYS HD3 H -14.854 6.182 35.607 1.00 . A A . 313 LYS HD3 1 1
14 17565 1 1 67 LYS HE2 H -13.166 5.550 37.082 1.00 . A A . 313 LYS HE2 1 1
14 17566 1 1 67 LYS HE3 H -12.710 7.216 37.437 1.00 . A A . 313 LYS HE3 1 1
14 17567 1 1 67 LYS HG2 H -12.770 8.383 35.496 1.00 . A A . 313 LYS HG2 1 1
14 17568 1 1 67 LYS HG3 H -13.977 8.116 34.239 1.00 . A A . 313 LYS HG3 1 1
14 17569 1 1 67 LYS HZ1 H -13.862 6.756 39.312 1.00 . A A . 313 LYS HZ1 1 1
14 17570 1 1 67 LYS HZ2 H -14.848 5.588 38.572 1.00 . A A . 313 LYS HZ2 1 1
14 17571 1 1 67 LYS HZ3 H -15.174 7.241 38.354 1.00 . A A . 313 LYS HZ3 1 1
14 17572 1 1 67 LYS N N -11.098 8.385 33.520 1.00 . A A . 313 LYS N 1 1
14 17573 1 1 67 LYS NZ N -14.422 6.532 38.466 1.00 . A A . 313 LYS NZ 1 1
14 17574 1 1 67 LYS O O -13.099 6.465 31.270 1.00 . A A . 313 LYS O 1 1
14 17575 1 1 68 ARG C C -13.488 9.233 29.570 1.00 . A A . 314 ARG C 1 1
14 17576 1 1 68 ARG CA C -14.256 8.877 30.846 1.00 . A A . 314 ARG CA 1 1
14 17577 1 1 68 ARG CB C -15.127 10.063 31.272 1.00 . A A . 314 ARG CB 1 1
14 17578 1 1 68 ARG CD C -17.427 9.088 31.085 1.00 . A A . 314 ARG CD 1 1
14 17579 1 1 68 ARG CG C -16.428 10.066 30.461 1.00 . A A . 314 ARG CG 1 1
14 17580 1 1 68 ARG CZ C -19.264 7.716 30.276 1.00 . A A . 314 ARG CZ 1 1
14 17581 1 1 68 ARG H H -13.004 9.261 32.559 1.00 . A A . 314 ARG H 1 1
14 17582 1 1 68 ARG HA H -14.882 8.016 30.661 1.00 . A A . 314 ARG HA 1 1
14 17583 1 1 68 ARG HB2 H -15.358 9.980 32.324 1.00 . A A . 314 ARG HB2 1 1
14 17584 1 1 68 ARG HB3 H -14.593 10.985 31.093 1.00 . A A . 314 ARG HB3 1 1
14 17585 1 1 68 ARG HD2 H -16.910 8.192 31.395 1.00 . A A . 314 ARG HD2 1 1
14 17586 1 1 68 ARG HD3 H -17.893 9.549 31.944 1.00 . A A . 314 ARG HD3 1 1
14 17587 1 1 68 ARG HE H -18.565 9.275 29.265 1.00 . A A . 314 ARG HE 1 1
14 17588 1 1 68 ARG HG2 H -16.849 11.061 30.462 1.00 . A A . 314 ARG HG2 1 1
14 17589 1 1 68 ARG HG3 H -16.220 9.765 29.445 1.00 . A A . 314 ARG HG3 1 1
14 17590 1 1 68 ARG HH11 H -20.258 7.968 28.559 1.00 . A A . 314 ARG HH11 1 1
14 17591 1 1 68 ARG HH12 H -20.778 6.637 29.537 1.00 . A A . 314 ARG HH12 1 1
14 17592 1 1 68 ARG HH21 H -18.460 7.224 32.042 1.00 . A A . 314 ARG HH21 1 1
14 17593 1 1 68 ARG HH22 H -19.762 6.217 31.505 1.00 . A A . 314 ARG HH22 1 1
14 17594 1 1 68 ARG N N -13.281 8.559 31.930 1.00 . A A . 314 ARG N 1 1
14 17595 1 1 68 ARG NE N -18.472 8.737 30.079 1.00 . A A . 314 ARG NE 1 1
14 17596 1 1 68 ARG NH1 N -20.170 7.417 29.388 1.00 . A A . 314 ARG NH1 1 1
14 17597 1 1 68 ARG NH2 N -19.153 6.996 31.359 1.00 . A A . 314 ARG NH2 1 1
14 17598 1 1 68 ARG O O -13.904 8.910 28.473 1.00 . A A . 314 ARG O 1 1
14 17599 1 1 69 LEU C C -10.942 8.991 27.923 1.00 . A A . 315 LEU C 1 1
14 17600 1 1 69 LEU CA C -11.556 10.259 28.510 1.00 . A A . 315 LEU CA 1 1
14 17601 1 1 69 LEU CB C -10.446 11.232 28.924 1.00 . A A . 315 LEU CB 1 1
14 17602 1 1 69 LEU CD1 C -12.003 12.895 29.978 1.00 . A A . 315 LEU CD1 1 1
14 17603 1 1 69 LEU CD2 C -9.805 13.646 29.067 1.00 . A A . 315 LEU CD2 1 1
14 17604 1 1 69 LEU CG C -10.970 12.673 28.870 1.00 . A A . 315 LEU CG 1 1
14 17605 1 1 69 LEU H H -12.048 10.127 30.603 1.00 . A A . 315 LEU H 1 1
14 17606 1 1 69 LEU HA H -12.193 10.722 27.769 1.00 . A A . 315 LEU HA 1 1
14 17607 1 1 69 LEU HB2 H -10.125 11.003 29.930 1.00 . A A . 315 LEU HB2 1 1
14 17608 1 1 69 LEU HB3 H -9.610 11.131 28.248 1.00 . A A . 315 LEU HB3 1 1
14 17609 1 1 69 LEU HD11 H -12.822 12.203 29.853 1.00 . A A . 315 LEU HD11 1 1
14 17610 1 1 69 LEU HD12 H -12.377 13.907 29.923 1.00 . A A . 315 LEU HD12 1 1
14 17611 1 1 69 LEU HD13 H -11.539 12.736 30.939 1.00 . A A . 315 LEU HD13 1 1
14 17612 1 1 69 LEU HD21 H -10.102 14.633 28.745 1.00 . A A . 315 LEU HD21 1 1
14 17613 1 1 69 LEU HD22 H -8.957 13.317 28.485 1.00 . A A . 315 LEU HD22 1 1
14 17614 1 1 69 LEU HD23 H -9.535 13.675 30.112 1.00 . A A . 315 LEU HD23 1 1
14 17615 1 1 69 LEU HG H -11.432 12.851 27.910 1.00 . A A . 315 LEU HG 1 1
14 17616 1 1 69 LEU N N -12.365 9.887 29.708 1.00 . A A . 315 LEU N 1 1
14 17617 1 1 69 LEU O O -10.949 8.785 26.725 1.00 . A A . 315 LEU O 1 1
14 17618 1 1 70 LYS C C -10.923 6.084 27.510 1.00 . A A . 316 LYS C 1 1
14 17619 1 1 70 LYS CA C -9.836 6.860 28.254 1.00 . A A . 316 LYS CA 1 1
14 17620 1 1 70 LYS CB C -9.316 6.025 29.427 1.00 . A A . 316 LYS CB 1 1
14 17621 1 1 70 LYS CD C -7.944 4.030 30.073 1.00 . A A . 316 LYS CD 1 1
14 17622 1 1 70 LYS CE C -8.980 2.990 30.510 1.00 . A A . 316 LYS CE 1 1
14 17623 1 1 70 LYS CG C -8.493 4.846 28.897 1.00 . A A . 316 LYS CG 1 1
14 17624 1 1 70 LYS H H -10.447 8.311 29.725 1.00 . A A . 316 LYS H 1 1
14 17625 1 1 70 LYS HA H -9.024 7.085 27.578 1.00 . A A . 316 LYS HA 1 1
14 17626 1 1 70 LYS HB2 H -8.694 6.643 30.056 1.00 . A A . 316 LYS HB2 1 1
14 17627 1 1 70 LYS HB3 H -10.150 5.651 30.002 1.00 . A A . 316 LYS HB3 1 1
14 17628 1 1 70 LYS HD2 H -7.037 3.528 29.768 1.00 . A A . 316 LYS HD2 1 1
14 17629 1 1 70 LYS HD3 H -7.729 4.690 30.900 1.00 . A A . 316 LYS HD3 1 1
14 17630 1 1 70 LYS HE2 H -8.628 2.483 31.396 1.00 . A A . 316 LYS HE2 1 1
14 17631 1 1 70 LYS HE3 H -9.917 3.483 30.727 1.00 . A A . 316 LYS HE3 1 1
14 17632 1 1 70 LYS HG2 H -9.120 4.218 28.281 1.00 . A A . 316 LYS HG2 1 1
14 17633 1 1 70 LYS HG3 H -7.670 5.220 28.307 1.00 . A A . 316 LYS HG3 1 1
14 17634 1 1 70 LYS HZ1 H -8.317 1.929 28.845 1.00 . A A . 316 LYS HZ1 1 1
14 17635 1 1 70 LYS HZ2 H -9.974 2.304 28.814 1.00 . A A . 316 LYS HZ2 1 1
14 17636 1 1 70 LYS HZ3 H -9.398 1.067 29.827 1.00 . A A . 316 LYS HZ3 1 1
14 17637 1 1 70 LYS N N -10.428 8.129 28.762 1.00 . A A . 316 LYS N 1 1
14 17638 1 1 70 LYS NZ N -9.182 1.997 29.417 1.00 . A A . 316 LYS NZ 1 1
14 17639 1 1 70 LYS O O -10.645 5.313 26.612 1.00 . A A . 316 LYS O 1 1
14 17640 1 1 71 LYS C C -13.194 5.910 25.679 1.00 . A A . 317 LYS C 1 1
14 17641 1 1 71 LYS CA C -13.284 5.600 27.172 1.00 . A A . 317 LYS CA 1 1
14 17642 1 1 71 LYS CB C -14.625 6.094 27.724 1.00 . A A . 317 LYS CB 1 1
14 17643 1 1 71 LYS CD C -17.034 5.497 28.056 1.00 . A A . 317 LYS CD 1 1
14 17644 1 1 71 LYS CE C -17.948 4.335 28.455 1.00 . A A . 317 LYS CE 1 1
14 17645 1 1 71 LYS CG C -15.651 4.958 27.676 1.00 . A A . 317 LYS CG 1 1
14 17646 1 1 71 LYS H H -12.363 6.946 28.583 1.00 . A A . 317 LYS H 1 1
14 17647 1 1 71 LYS HA H -13.196 4.536 27.327 1.00 . A A . 317 LYS HA 1 1
14 17648 1 1 71 LYS HB2 H -14.495 6.418 28.747 1.00 . A A . 317 LYS HB2 1 1
14 17649 1 1 71 LYS HB3 H -14.979 6.922 27.128 1.00 . A A . 317 LYS HB3 1 1
14 17650 1 1 71 LYS HD2 H -16.937 6.181 28.887 1.00 . A A . 317 LYS HD2 1 1
14 17651 1 1 71 LYS HD3 H -17.463 6.015 27.211 1.00 . A A . 317 LYS HD3 1 1
14 17652 1 1 71 LYS HE2 H -17.548 3.848 29.332 1.00 . A A . 317 LYS HE2 1 1
14 17653 1 1 71 LYS HE3 H -18.936 4.714 28.673 1.00 . A A . 317 LYS HE3 1 1
14 17654 1 1 71 LYS HG2 H -15.685 4.548 26.676 1.00 . A A . 317 LYS HG2 1 1
14 17655 1 1 71 LYS HG3 H -15.364 4.185 28.373 1.00 . A A . 317 LYS HG3 1 1
14 17656 1 1 71 LYS HZ1 H -18.287 3.851 26.458 1.00 . A A . 317 LYS HZ1 1 1
14 17657 1 1 71 LYS HZ2 H -18.746 2.636 27.554 1.00 . A A . 317 LYS HZ2 1 1
14 17658 1 1 71 LYS HZ3 H -17.103 2.896 27.209 1.00 . A A . 317 LYS HZ3 1 1
14 17659 1 1 71 LYS N N -12.167 6.304 27.867 1.00 . A A . 317 LYS N 1 1
14 17660 1 1 71 LYS NZ N -18.027 3.356 27.334 1.00 . A A . 317 LYS NZ 1 1
14 17661 1 1 71 LYS O O -13.586 5.123 24.840 1.00 . A A . 317 LYS O 1 1
14 17662 1 1 72 LEU C C -11.362 6.607 23.328 1.00 . A A . 318 LEU C 1 1
14 17663 1 1 72 LEU CA C -12.498 7.437 23.923 1.00 . A A . 318 LEU CA 1 1
14 17664 1 1 72 LEU CB C -12.150 8.926 23.836 1.00 . A A . 318 LEU CB 1 1
14 17665 1 1 72 LEU CD1 C -12.674 11.196 24.752 1.00 . A A . 318 LEU CD1 1 1
14 17666 1 1 72 LEU CD2 C -14.529 9.696 24.008 1.00 . A A . 318 LEU CD2 1 1
14 17667 1 1 72 LEU CG C -13.147 9.743 24.668 1.00 . A A . 318 LEU CG 1 1
14 17668 1 1 72 LEU H H -12.332 7.657 26.054 1.00 . A A . 318 LEU H 1 1
14 17669 1 1 72 LEU HA H -13.414 7.241 23.387 1.00 . A A . 318 LEU HA 1 1
14 17670 1 1 72 LEU HB2 H -11.151 9.082 24.214 1.00 . A A . 318 LEU HB2 1 1
14 17671 1 1 72 LEU HB3 H -12.196 9.247 22.810 1.00 . A A . 318 LEU HB3 1 1
14 17672 1 1 72 LEU HD11 H -11.690 11.229 25.193 1.00 . A A . 318 LEU HD11 1 1
14 17673 1 1 72 LEU HD12 H -13.361 11.764 25.362 1.00 . A A . 318 LEU HD12 1 1
14 17674 1 1 72 LEU HD13 H -12.639 11.621 23.759 1.00 . A A . 318 LEU HD13 1 1
14 17675 1 1 72 LEU HD21 H -14.435 9.927 22.957 1.00 . A A . 318 LEU HD21 1 1
14 17676 1 1 72 LEU HD22 H -15.178 10.420 24.479 1.00 . A A . 318 LEU HD22 1 1
14 17677 1 1 72 LEU HD23 H -14.949 8.708 24.123 1.00 . A A . 318 LEU HD23 1 1
14 17678 1 1 72 LEU HG H -13.208 9.330 25.665 1.00 . A A . 318 LEU HG 1 1
14 17679 1 1 72 LEU N N -12.654 7.053 25.351 1.00 . A A . 318 LEU N 1 1
14 17680 1 1 72 LEU O O -11.511 5.967 22.308 1.00 . A A . 318 LEU O 1 1
14 17681 1 1 73 ALA C C -9.444 4.331 23.393 1.00 . A A . 319 ALA C 1 1
14 17682 1 1 73 ALA CA C -9.064 5.812 23.487 1.00 . A A . 319 ALA CA 1 1
14 17683 1 1 73 ALA CB C -7.897 5.972 24.464 1.00 . A A . 319 ALA CB 1 1
14 17684 1 1 73 ALA H H -10.149 7.131 24.804 1.00 . A A . 319 ALA H 1 1
14 17685 1 1 73 ALA HA H -8.767 6.168 22.512 1.00 . A A . 319 ALA HA 1 1
14 17686 1 1 73 ALA HB1 H -6.966 5.973 23.916 1.00 . A A . 319 ALA HB1 1 1
14 17687 1 1 73 ALA HB2 H -7.900 5.152 25.167 1.00 . A A . 319 ALA HB2 1 1
14 17688 1 1 73 ALA HB3 H -8.002 6.904 24.998 1.00 . A A . 319 ALA HB3 1 1
14 17689 1 1 73 ALA N N -10.230 6.607 23.979 1.00 . A A . 319 ALA N 1 1
14 17690 1 1 73 ALA O O -8.749 3.545 22.782 1.00 . A A . 319 ALA O 1 1
14 17691 1 1 74 GLU C C -11.759 2.273 22.651 1.00 . A A . 320 GLU C 1 1
14 17692 1 1 74 GLU CA C -10.962 2.515 23.934 1.00 . A A . 320 GLU CA 1 1
14 17693 1 1 74 GLU CB C -11.838 2.191 25.148 1.00 . A A . 320 GLU CB 1 1
14 17694 1 1 74 GLU CD C -11.884 2.435 27.645 1.00 . A A . 320 GLU CD 1 1
14 17695 1 1 74 GLU CG C -10.985 2.238 26.419 1.00 . A A . 320 GLU CG 1 1
14 17696 1 1 74 GLU H H -11.085 4.596 24.482 1.00 . A A . 320 GLU H 1 1
14 17697 1 1 74 GLU HA H -10.089 1.880 23.940 1.00 . A A . 320 GLU HA 1 1
14 17698 1 1 74 GLU HB2 H -12.636 2.916 25.220 1.00 . A A . 320 GLU HB2 1 1
14 17699 1 1 74 GLU HB3 H -12.258 1.203 25.036 1.00 . A A . 320 GLU HB3 1 1
14 17700 1 1 74 GLU HG2 H -10.438 1.312 26.519 1.00 . A A . 320 GLU HG2 1 1
14 17701 1 1 74 GLU HG3 H -10.289 3.061 26.350 1.00 . A A . 320 GLU HG3 1 1
14 17702 1 1 74 GLU N N -10.540 3.945 23.993 1.00 . A A . 320 GLU N 1 1
14 17703 1 1 74 GLU O O -11.710 1.205 22.072 1.00 . A A . 320 GLU O 1 1
14 17704 1 1 74 GLU OE1 O -11.504 3.201 28.515 1.00 . A A . 320 GLU OE1 1 1
14 17705 1 1 74 GLU OE2 O -12.934 1.815 27.696 1.00 . A A . 320 GLU OE2 1 1
14 17706 1 1 75 THR C C -12.596 3.811 19.801 1.00 . A A . 321 THR C 1 1
14 17707 1 1 75 THR CA C -13.298 3.099 20.960 1.00 . A A . 321 THR CA 1 1
14 17708 1 1 75 THR CB C -14.686 3.714 21.172 1.00 . A A . 321 THR CB 1 1
14 17709 1 1 75 THR CG2 C -15.657 3.175 20.118 1.00 . A A . 321 THR CG2 1 1
14 17710 1 1 75 THR H H -12.512 4.109 22.693 1.00 . A A . 321 THR H 1 1
14 17711 1 1 75 THR HA H -13.401 2.050 20.727 1.00 . A A . 321 THR HA 1 1
14 17712 1 1 75 THR HB H -14.623 4.787 21.081 1.00 . A A . 321 THR HB 1 1
14 17713 1 1 75 THR HG1 H -14.728 2.561 22.739 1.00 . A A . 321 THR HG1 1 1
14 17714 1 1 75 THR HG21 H -15.645 2.095 20.135 1.00 . A A . 321 THR HG21 1 1
14 17715 1 1 75 THR HG22 H -15.357 3.523 19.140 1.00 . A A . 321 THR HG22 1 1
14 17716 1 1 75 THR HG23 H -16.654 3.527 20.334 1.00 . A A . 321 THR HG23 1 1
14 17717 1 1 75 THR N N -12.492 3.259 22.205 1.00 . A A . 321 THR N 1 1
14 17718 1 1 75 THR O O -12.726 3.426 18.655 1.00 . A A . 321 THR O 1 1
14 17719 1 1 75 THR OG1 O -15.159 3.376 22.469 1.00 . A A . 321 THR OG1 1 1
14 17720 1 1 76 LEU C C -9.656 5.231 19.045 1.00 . A A . 322 LEU C 1 1
14 17721 1 1 76 LEU CA C -11.141 5.595 19.015 1.00 . A A . 322 LEU CA 1 1
14 17722 1 1 76 LEU CB C -11.297 7.105 19.242 1.00 . A A . 322 LEU CB 1 1
14 17723 1 1 76 LEU CD1 C -12.858 8.934 19.932 1.00 . A A . 322 LEU CD1 1 1
14 17724 1 1 76 LEU CD2 C -13.720 7.000 18.604 1.00 . A A . 322 LEU CD2 1 1
14 17725 1 1 76 LEU CG C -12.728 7.428 19.691 1.00 . A A . 322 LEU CG 1 1
14 17726 1 1 76 LEU H H -11.766 5.140 21.027 1.00 . A A . 322 LEU H 1 1
14 17727 1 1 76 LEU HA H -11.557 5.331 18.054 1.00 . A A . 322 LEU HA 1 1
14 17728 1 1 76 LEU HB2 H -10.602 7.427 20.004 1.00 . A A . 322 LEU HB2 1 1
14 17729 1 1 76 LEU HB3 H -11.086 7.629 18.322 1.00 . A A . 322 LEU HB3 1 1
14 17730 1 1 76 LEU HD11 H -12.062 9.266 20.582 1.00 . A A . 322 LEU HD11 1 1
14 17731 1 1 76 LEU HD12 H -13.811 9.144 20.394 1.00 . A A . 322 LEU HD12 1 1
14 17732 1 1 76 LEU HD13 H -12.793 9.457 18.989 1.00 . A A . 322 LEU HD13 1 1
14 17733 1 1 76 LEU HD21 H -13.364 7.330 17.639 1.00 . A A . 322 LEU HD21 1 1
14 17734 1 1 76 LEU HD22 H -14.685 7.445 18.802 1.00 . A A . 322 LEU HD22 1 1
14 17735 1 1 76 LEU HD23 H -13.814 5.925 18.604 1.00 . A A . 322 LEU HD23 1 1
14 17736 1 1 76 LEU HG H -12.945 6.900 20.609 1.00 . A A . 322 LEU HG 1 1
14 17737 1 1 76 LEU N N -11.854 4.849 20.093 1.00 . A A . 322 LEU N 1 1
14 17738 1 1 76 LEU O O -9.102 4.755 18.073 1.00 . A A . 322 LEU O 1 1
14 17739 1 1 77 GLY C C -7.350 3.627 20.055 1.00 . A A . 323 GLY C 1 1
14 17740 1 1 77 GLY CA C -7.558 5.127 20.269 1.00 . A A . 323 GLY CA 1 1
14 17741 1 1 77 GLY H H -9.483 5.838 20.926 1.00 . A A . 323 GLY H 1 1
14 17742 1 1 77 GLY HA2 H -7.009 5.679 19.521 1.00 . A A . 323 GLY HA2 1 1
14 17743 1 1 77 GLY HA3 H -7.201 5.398 21.250 1.00 . A A . 323 GLY HA3 1 1
14 17744 1 1 77 GLY N N -9.010 5.453 20.159 1.00 . A A . 323 GLY N 1 1
14 17745 1 1 77 GLY O O -8.175 2.817 20.429 1.00 . A A . 323 GLY O 1 1
14 17746 1 1 78 ARG C C -7.192 1.152 18.546 1.00 . A A . 324 ARG C 1 1
14 17747 1 1 78 ARG CA C -5.972 1.807 19.207 1.00 . A A . 324 ARG CA 1 1
14 17748 1 1 78 ARG CB C -5.671 1.107 20.539 1.00 . A A . 324 ARG CB 1 1
14 17749 1 1 78 ARG CD C -4.444 1.393 22.701 1.00 . A A . 324 ARG CD 1 1
14 17750 1 1 78 ARG CG C -4.476 1.782 21.221 1.00 . A A . 324 ARG CG 1 1
14 17751 1 1 78 ARG CZ C -3.996 -0.637 23.963 1.00 . A A . 324 ARG CZ 1 1
14 17752 1 1 78 ARG H H -5.605 3.932 19.164 1.00 . A A . 324 ARG H 1 1
14 17753 1 1 78 ARG HA H -5.119 1.713 18.552 1.00 . A A . 324 ARG HA 1 1
14 17754 1 1 78 ARG HB2 H -6.537 1.171 21.182 1.00 . A A . 324 ARG HB2 1 1
14 17755 1 1 78 ARG HB3 H -5.437 0.070 20.354 1.00 . A A . 324 ARG HB3 1 1
14 17756 1 1 78 ARG HD2 H -3.601 1.867 23.179 1.00 . A A . 324 ARG HD2 1 1
14 17757 1 1 78 ARG HD3 H -5.358 1.718 23.178 1.00 . A A . 324 ARG HD3 1 1
14 17758 1 1 78 ARG HE H -4.470 -0.656 22.036 1.00 . A A . 324 ARG HE 1 1
14 17759 1 1 78 ARG HG2 H -3.561 1.461 20.743 1.00 . A A . 324 ARG HG2 1 1
14 17760 1 1 78 ARG HG3 H -4.569 2.855 21.135 1.00 . A A . 324 ARG HG3 1 1
14 17761 1 1 78 ARG HH11 H -4.033 -2.504 23.247 1.00 . A A . 324 ARG HH11 1 1
14 17762 1 1 78 ARG HH12 H -3.633 -2.353 24.925 1.00 . A A . 324 ARG HH12 1 1
14 17763 1 1 78 ARG HH21 H -3.889 1.101 24.951 1.00 . A A . 324 ARG HH21 1 1
14 17764 1 1 78 ARG HH22 H -3.552 -0.315 25.888 1.00 . A A . 324 ARG HH22 1 1
14 17765 1 1 78 ARG N N -6.251 3.255 19.454 1.00 . A A . 324 ARG N 1 1
14 17766 1 1 78 ARG NE N -4.316 -0.090 22.820 1.00 . A A . 324 ARG NE 1 1
14 17767 1 1 78 ARG NH1 N -3.878 -1.932 24.052 1.00 . A A . 324 ARG NH1 1 1
14 17768 1 1 78 ARG NH2 N -3.797 0.108 25.016 1.00 . A A . 324 ARG NH2 1 1
14 17769 1 1 78 ARG O O -7.680 0.132 18.995 1.00 . A A . 324 ARG O 1 1
14 17770 1 1 79 LYS C C -10.112 1.257 17.696 1.00 . A A . 325 LYS C 1 1
14 17771 1 1 79 LYS CA C -8.878 1.162 16.785 1.00 . A A . 325 LYS CA 1 1
14 17772 1 1 79 LYS CB C -8.603 -0.306 16.423 1.00 . A A . 325 LYS CB 1 1
14 17773 1 1 79 LYS CD C -8.343 -0.233 13.931 1.00 . A A . 325 LYS CD 1 1
14 17774 1 1 79 LYS CE C -8.898 -0.772 12.610 1.00 . A A . 325 LYS CE 1 1
14 17775 1 1 79 LYS CG C -9.267 -0.643 15.083 1.00 . A A . 325 LYS CG 1 1
14 17776 1 1 79 LYS H H -7.275 2.559 17.147 1.00 . A A . 325 LYS H 1 1
14 17777 1 1 79 LYS HA H -9.062 1.723 15.882 1.00 . A A . 325 LYS HA 1 1
14 17778 1 1 79 LYS HB2 H -7.536 -0.463 16.345 1.00 . A A . 325 LYS HB2 1 1
14 17779 1 1 79 LYS HB3 H -9.004 -0.948 17.192 1.00 . A A . 325 LYS HB3 1 1
14 17780 1 1 79 LYS HD2 H -8.283 0.844 13.884 1.00 . A A . 325 LYS HD2 1 1
14 17781 1 1 79 LYS HD3 H -7.358 -0.641 14.097 1.00 . A A . 325 LYS HD3 1 1
14 17782 1 1 79 LYS HE2 H -8.176 -0.607 11.823 1.00 . A A . 325 LYS HE2 1 1
14 17783 1 1 79 LYS HE3 H -9.090 -1.830 12.704 1.00 . A A . 325 LYS HE3 1 1
14 17784 1 1 79 LYS HG2 H -9.455 -1.706 15.034 1.00 . A A . 325 LYS HG2 1 1
14 17785 1 1 79 LYS HG3 H -10.202 -0.108 15.000 1.00 . A A . 325 LYS HG3 1 1
14 17786 1 1 79 LYS HZ1 H -10.932 -0.419 12.882 1.00 . A A . 325 LYS HZ1 1 1
14 17787 1 1 79 LYS HZ2 H -10.405 -0.233 11.277 1.00 . A A . 325 LYS HZ2 1 1
14 17788 1 1 79 LYS HZ3 H -10.046 0.957 12.436 1.00 . A A . 325 LYS HZ3 1 1
14 17789 1 1 79 LYS N N -7.687 1.737 17.484 1.00 . A A . 325 LYS N 1 1
14 17790 1 1 79 LYS NZ N -10.166 -0.063 12.276 1.00 . A A . 325 LYS NZ 1 1
14 17791 1 1 79 LYS O O -10.096 2.074 18.602 1.00 . A A . 325 LYS O 1 1
14 17792 1 1 79 LYS OXT O -11.057 0.518 17.466 1.00 . A A . 325 LYS OXT 1 1
14 17793 2 2 1 ZN ZN ZN 0.943 15.468 28.031 1.00 . B A . 401 ZN ZN 1 1
14 17794 3 2 1 ZN ZN ZN 3.052 11.569 10.233 1.00 . C A . 402 ZN ZN 1 1
15 17795 1 1 1 GLY C C 5.675 -0.524 8.844 1.00 . A A . 247 GLY C 1 1
15 17796 1 1 1 GLY CA C 6.546 0.259 9.767 1.00 . A A . 247 GLY CA 1 1
15 17797 1 1 1 GLY H1 H 5.948 0.187 11.796 1.00 . A A . 247 GLY H1 1 1
15 17798 1 1 1 GLY H2 H 4.960 1.174 10.828 1.00 . A A . 247 GLY H2 1 1
15 17799 1 1 1 GLY H3 H 6.500 1.715 11.302 1.00 . A A . 247 GLY H3 1 1
15 17800 1 1 1 GLY HA2 H 6.572 0.898 9.031 1.00 . A A . 247 GLY HA2 1 1
15 17801 1 1 1 GLY HA3 H 7.603 -0.140 10.062 1.00 . A A . 247 GLY HA3 1 1
15 17802 1 1 1 GLY N N 5.940 0.883 11.023 1.00 . A A . 247 GLY N 1 1
15 17803 1 1 1 GLY O O 6.143 -1.131 7.900 1.00 . A A . 247 GLY O 1 1
15 17804 1 1 2 SER C C 3.408 -0.628 6.826 1.00 . A A . 248 SER C 1 1
15 17805 1 1 2 SER CA C 3.459 -1.293 8.205 1.00 . A A . 248 SER CA 1 1
15 17806 1 1 2 SER CB C 2.061 -1.300 8.828 1.00 . A A . 248 SER CB 1 1
15 17807 1 1 2 SER H H 4.036 -0.034 9.856 1.00 . A A . 248 SER H 1 1
15 17808 1 1 2 SER HA H 3.812 -2.309 8.101 1.00 . A A . 248 SER HA 1 1
15 17809 1 1 2 SER HB2 H 2.032 -2.003 9.643 1.00 . A A . 248 SER HB2 1 1
15 17810 1 1 2 SER HB3 H 1.831 -0.311 9.201 1.00 . A A . 248 SER HB3 1 1
15 17811 1 1 2 SER HG H 0.464 -0.975 7.764 1.00 . A A . 248 SER HG 1 1
15 17812 1 1 2 SER N N 4.390 -0.531 9.089 1.00 . A A . 248 SER N 1 1
15 17813 1 1 2 SER O O 3.328 -1.291 5.811 1.00 . A A . 248 SER O 1 1
15 17814 1 1 2 SER OG O 1.107 -1.685 7.846 1.00 . A A . 248 SER OG 1 1
15 17815 1 1 3 GLY C C 2.139 2.239 5.394 1.00 . A A . 249 GLY C 1 1
15 17816 1 1 3 GLY CA C 3.416 1.401 5.480 1.00 . A A . 249 GLY CA 1 1
15 17817 1 1 3 GLY H H 3.523 1.188 7.623 1.00 . A A . 249 GLY H 1 1
15 17818 1 1 3 GLY HA2 H 4.277 2.048 5.401 1.00 . A A . 249 GLY HA2 1 1
15 17819 1 1 3 GLY HA3 H 3.427 0.687 4.671 1.00 . A A . 249 GLY HA3 1 1
15 17820 1 1 3 GLY N N 3.457 0.679 6.788 1.00 . A A . 249 GLY N 1 1
15 17821 1 1 3 GLY O O 1.786 2.740 4.344 1.00 . A A . 249 GLY O 1 1
15 17822 1 1 4 ASP C C 0.523 4.682 6.322 1.00 . A A . 250 ASP C 1 1
15 17823 1 1 4 ASP CA C 0.188 3.199 6.478 1.00 . A A . 250 ASP CA 1 1
15 17824 1 1 4 ASP CB C -0.558 2.993 7.797 1.00 . A A . 250 ASP CB 1 1
15 17825 1 1 4 ASP CG C -1.073 1.554 7.878 1.00 . A A . 250 ASP CG 1 1
15 17826 1 1 4 ASP H H 1.746 1.981 7.324 1.00 . A A . 250 ASP H 1 1
15 17827 1 1 4 ASP HA H -0.437 2.882 5.657 1.00 . A A . 250 ASP HA 1 1
15 17828 1 1 4 ASP HB2 H 0.113 3.185 8.623 1.00 . A A . 250 ASP HB2 1 1
15 17829 1 1 4 ASP HB3 H -1.390 3.675 7.846 1.00 . A A . 250 ASP HB3 1 1
15 17830 1 1 4 ASP N N 1.443 2.395 6.490 1.00 . A A . 250 ASP N 1 1
15 17831 1 1 4 ASP O O 1.647 5.099 6.525 1.00 . A A . 250 ASP O 1 1
15 17832 1 1 4 ASP OD1 O -2.231 1.341 7.558 1.00 . A A . 250 ASP OD1 1 1
15 17833 1 1 4 ASP OD2 O -0.301 0.690 8.259 1.00 . A A . 250 ASP OD2 1 1
15 17834 1 1 5 VAL C C -0.600 7.646 7.124 1.00 . A A . 251 VAL C 1 1
15 17835 1 1 5 VAL CA C -0.200 6.945 5.826 1.00 . A A . 251 VAL CA 1 1
15 17836 1 1 5 VAL CB C -1.025 7.507 4.659 1.00 . A A . 251 VAL CB 1 1
15 17837 1 1 5 VAL CG1 C -0.264 7.297 3.348 1.00 . A A . 251 VAL CG1 1 1
15 17838 1 1 5 VAL CG2 C -2.379 6.790 4.581 1.00 . A A . 251 VAL CG2 1 1
15 17839 1 1 5 VAL H H -1.351 5.125 5.835 1.00 . A A . 251 VAL H 1 1
15 17840 1 1 5 VAL HA H 0.850 7.111 5.638 1.00 . A A . 251 VAL HA 1 1
15 17841 1 1 5 VAL HB H -1.185 8.567 4.812 1.00 . A A . 251 VAL HB 1 1
15 17842 1 1 5 VAL HG11 H -0.869 7.638 2.521 1.00 . A A . 251 VAL HG11 1 1
15 17843 1 1 5 VAL HG12 H -0.044 6.246 3.223 1.00 . A A . 251 VAL HG12 1 1
15 17844 1 1 5 VAL HG13 H 0.659 7.857 3.373 1.00 . A A . 251 VAL HG13 1 1
15 17845 1 1 5 VAL HG21 H -2.240 5.799 4.176 1.00 . A A . 251 VAL HG21 1 1
15 17846 1 1 5 VAL HG22 H -3.045 7.349 3.941 1.00 . A A . 251 VAL HG22 1 1
15 17847 1 1 5 VAL HG23 H -2.808 6.719 5.570 1.00 . A A . 251 VAL HG23 1 1
15 17848 1 1 5 VAL N N -0.451 5.484 5.979 1.00 . A A . 251 VAL N 1 1
15 17849 1 1 5 VAL O O -1.768 7.765 7.439 1.00 . A A . 251 VAL O 1 1
15 17850 1 1 6 CYS C C -1.024 9.850 8.939 1.00 . A A . 252 CYS C 1 1
15 17851 1 1 6 CYS CA C 0.053 8.788 9.169 1.00 . A A . 252 CYS CA 1 1
15 17852 1 1 6 CYS CB C 1.318 9.456 9.709 1.00 . A A . 252 CYS CB 1 1
15 17853 1 1 6 CYS H H 1.296 7.979 7.606 1.00 . A A . 252 CYS H 1 1
15 17854 1 1 6 CYS HA H -0.300 8.062 9.885 1.00 . A A . 252 CYS HA 1 1
15 17855 1 1 6 CYS HB2 H 1.905 8.727 10.247 1.00 . A A . 252 CYS HB2 1 1
15 17856 1 1 6 CYS HB3 H 1.897 9.848 8.885 1.00 . A A . 252 CYS HB3 1 1
15 17857 1 1 6 CYS N N 0.364 8.100 7.882 1.00 . A A . 252 CYS N 1 1
15 17858 1 1 6 CYS O O -0.748 10.922 8.449 1.00 . A A . 252 CYS O 1 1
15 17859 1 1 6 CYS SG S 0.864 10.809 10.827 1.00 . A A . 252 CYS SG 1 1
15 17860 1 1 7 PHE C C -2.949 11.910 9.638 1.00 . A A . 253 PHE C 1 1
15 17861 1 1 7 PHE CA C -3.360 10.536 9.094 1.00 . A A . 253 PHE CA 1 1
15 17862 1 1 7 PHE CB C -4.600 10.040 9.846 1.00 . A A . 253 PHE CB 1 1
15 17863 1 1 7 PHE CD1 C -6.556 10.958 8.544 1.00 . A A . 253 PHE CD1 1 1
15 17864 1 1 7 PHE CD2 C -5.959 12.009 10.646 1.00 . A A . 253 PHE CD2 1 1
15 17865 1 1 7 PHE CE1 C -7.605 11.872 8.386 1.00 . A A . 253 PHE CE1 1 1
15 17866 1 1 7 PHE CE2 C -7.007 12.923 10.488 1.00 . A A . 253 PHE CE2 1 1
15 17867 1 1 7 PHE CG C -5.733 11.027 9.674 1.00 . A A . 253 PHE CG 1 1
15 17868 1 1 7 PHE CZ C -7.831 12.854 9.358 1.00 . A A . 253 PHE CZ 1 1
15 17869 1 1 7 PHE H H -2.441 8.676 9.678 1.00 . A A . 253 PHE H 1 1
15 17870 1 1 7 PHE HA H -3.588 10.618 8.042 1.00 . A A . 253 PHE HA 1 1
15 17871 1 1 7 PHE HB2 H -4.897 9.079 9.452 1.00 . A A . 253 PHE HB2 1 1
15 17872 1 1 7 PHE HB3 H -4.367 9.940 10.896 1.00 . A A . 253 PHE HB3 1 1
15 17873 1 1 7 PHE HD1 H -6.383 10.201 7.793 1.00 . A A . 253 PHE HD1 1 1
15 17874 1 1 7 PHE HD2 H -5.324 12.063 11.518 1.00 . A A . 253 PHE HD2 1 1
15 17875 1 1 7 PHE HE1 H -8.240 11.820 7.514 1.00 . A A . 253 PHE HE1 1 1
15 17876 1 1 7 PHE HE2 H -7.181 13.680 11.238 1.00 . A A . 253 PHE HE2 1 1
15 17877 1 1 7 PHE HZ H -8.640 13.559 9.235 1.00 . A A . 253 PHE HZ 1 1
15 17878 1 1 7 PHE N N -2.249 9.554 9.288 1.00 . A A . 253 PHE N 1 1
15 17879 1 1 7 PHE O O -3.455 12.931 9.214 1.00 . A A . 253 PHE O 1 1
15 17880 1 1 8 HIS C C -0.941 14.090 10.046 1.00 . A A . 254 HIS C 1 1
15 17881 1 1 8 HIS CA C -1.583 13.240 11.146 1.00 . A A . 254 HIS CA 1 1
15 17882 1 1 8 HIS CB C -0.556 12.977 12.253 1.00 . A A . 254 HIS CB 1 1
15 17883 1 1 8 HIS CD2 C -1.371 15.185 13.430 1.00 . A A . 254 HIS CD2 1 1
15 17884 1 1 8 HIS CE1 C -0.575 14.799 15.407 1.00 . A A . 254 HIS CE1 1 1
15 17885 1 1 8 HIS CG C -0.743 13.966 13.374 1.00 . A A . 254 HIS CG 1 1
15 17886 1 1 8 HIS H H -1.641 11.102 10.891 1.00 . A A . 254 HIS H 1 1
15 17887 1 1 8 HIS HA H -2.433 13.764 11.556 1.00 . A A . 254 HIS HA 1 1
15 17888 1 1 8 HIS HB2 H -0.688 11.975 12.634 1.00 . A A . 254 HIS HB2 1 1
15 17889 1 1 8 HIS HB3 H 0.440 13.079 11.849 1.00 . A A . 254 HIS HB3 1 1
15 17890 1 1 8 HIS HD1 H 0.263 12.953 14.938 1.00 . A A . 254 HIS HD1 1 1
15 17891 1 1 8 HIS HD2 H -1.874 15.663 12.603 1.00 . A A . 254 HIS HD2 1 1
15 17892 1 1 8 HIS HE1 H -0.316 14.901 16.450 1.00 . A A . 254 HIS HE1 1 1
15 17893 1 1 8 HIS N N -2.034 11.939 10.570 1.00 . A A . 254 HIS N 1 1
15 17894 1 1 8 HIS ND1 N -0.242 13.740 14.646 1.00 . A A . 254 HIS ND1 1 1
15 17895 1 1 8 HIS NE2 N -1.264 15.709 14.714 1.00 . A A . 254 HIS NE2 1 1
15 17896 1 1 8 HIS O O -1.234 15.261 9.905 1.00 . A A . 254 HIS O 1 1
15 17897 1 1 9 CYS C C 0.105 13.734 6.814 1.00 . A A . 255 CYS C 1 1
15 17898 1 1 9 CYS CA C 0.593 14.263 8.165 1.00 . A A . 255 CYS CA 1 1
15 17899 1 1 9 CYS CB C 2.115 14.094 8.269 1.00 . A A . 255 CYS CB 1 1
15 17900 1 1 9 CYS H H 0.140 12.555 9.401 1.00 . A A . 255 CYS H 1 1
15 17901 1 1 9 CYS HA H 0.343 15.310 8.250 1.00 . A A . 255 CYS HA 1 1
15 17902 1 1 9 CYS HB2 H 2.594 14.667 7.490 1.00 . A A . 255 CYS HB2 1 1
15 17903 1 1 9 CYS HB3 H 2.450 14.450 9.233 1.00 . A A . 255 CYS HB3 1 1
15 17904 1 1 9 CYS N N -0.072 13.502 9.265 1.00 . A A . 255 CYS N 1 1
15 17905 1 1 9 CYS O O 0.395 14.295 5.776 1.00 . A A . 255 CYS O 1 1
15 17906 1 1 9 CYS SG S 2.557 12.346 8.087 1.00 . A A . 255 CYS SG 1 1
15 17907 1 1 10 ASN C C 0.008 11.587 4.699 1.00 . A A . 256 ASN C 1 1
15 17908 1 1 10 ASN CA C -1.162 12.058 5.566 1.00 . A A . 256 ASN CA 1 1
15 17909 1 1 10 ASN CB C -2.001 13.091 4.805 1.00 . A A . 256 ASN CB 1 1
15 17910 1 1 10 ASN CG C -2.990 13.752 5.769 1.00 . A A . 256 ASN CG 1 1
15 17911 1 1 10 ASN H H -0.851 12.233 7.687 1.00 . A A . 256 ASN H 1 1
15 17912 1 1 10 ASN HA H -1.782 11.208 5.811 1.00 . A A . 256 ASN HA 1 1
15 17913 1 1 10 ASN HB2 H -1.353 13.840 4.379 1.00 . A A . 256 ASN HB2 1 1
15 17914 1 1 10 ASN HB3 H -2.549 12.598 4.015 1.00 . A A . 256 ASN HB3 1 1
15 17915 1 1 10 ASN HD21 H -1.663 15.057 6.460 1.00 . A A . 256 ASN HD21 1 1
15 17916 1 1 10 ASN HD22 H -3.211 15.164 7.145 1.00 . A A . 256 ASN HD22 1 1
15 17917 1 1 10 ASN N N -0.637 12.657 6.830 1.00 . A A . 256 ASN N 1 1
15 17918 1 1 10 ASN ND2 N -2.589 14.741 6.519 1.00 . A A . 256 ASN ND2 1 1
15 17919 1 1 10 ASN O O -0.071 11.566 3.486 1.00 . A A . 256 ASN O 1 1
15 17920 1 1 10 ASN OD1 O -4.138 13.362 5.842 1.00 . A A . 256 ASN OD1 1 1
15 17921 1 1 11 ARG C C 2.603 9.287 5.000 1.00 . A A . 257 ARG C 1 1
15 17922 1 1 11 ARG CA C 2.275 10.710 4.555 1.00 . A A . 257 ARG CA 1 1
15 17923 1 1 11 ARG CB C 3.487 11.612 4.827 1.00 . A A . 257 ARG CB 1 1
15 17924 1 1 11 ARG CD C 2.553 13.451 3.400 1.00 . A A . 257 ARG CD 1 1
15 17925 1 1 11 ARG CG C 3.066 13.085 4.796 1.00 . A A . 257 ARG CG 1 1
15 17926 1 1 11 ARG CZ C 3.130 15.805 3.773 1.00 . A A . 257 ARG CZ 1 1
15 17927 1 1 11 ARG H H 1.118 11.216 6.303 1.00 . A A . 257 ARG H 1 1
15 17928 1 1 11 ARG HA H 2.051 10.714 3.498 1.00 . A A . 257 ARG HA 1 1
15 17929 1 1 11 ARG HB2 H 3.897 11.378 5.799 1.00 . A A . 257 ARG HB2 1 1
15 17930 1 1 11 ARG HB3 H 4.239 11.440 4.071 1.00 . A A . 257 ARG HB3 1 1
15 17931 1 1 11 ARG HD2 H 2.866 12.701 2.695 1.00 . A A . 257 ARG HD2 1 1
15 17932 1 1 11 ARG HD3 H 1.468 13.493 3.416 1.00 . A A . 257 ARG HD3 1 1
15 17933 1 1 11 ARG HE H 3.542 14.845 2.088 1.00 . A A . 257 ARG HE 1 1
15 17934 1 1 11 ARG HG2 H 2.287 13.245 5.523 1.00 . A A . 257 ARG HG2 1 1
15 17935 1 1 11 ARG HG3 H 3.917 13.704 5.039 1.00 . A A . 257 ARG HG3 1 1
15 17936 1 1 11 ARG HH11 H 4.157 16.960 2.504 1.00 . A A . 257 ARG HH11 1 1
15 17937 1 1 11 ARG HH12 H 3.716 17.703 4.005 1.00 . A A . 257 ARG HH12 1 1
15 17938 1 1 11 ARG HH21 H 2.050 14.922 5.209 1.00 . A A . 257 ARG HH21 1 1
15 17939 1 1 11 ARG HH22 H 2.532 16.552 5.530 1.00 . A A . 257 ARG HH22 1 1
15 17940 1 1 11 ARG N N 1.090 11.197 5.323 1.00 . A A . 257 ARG N 1 1
15 17941 1 1 11 ARG NE N 3.129 14.768 2.972 1.00 . A A . 257 ARG NE 1 1
15 17942 1 1 11 ARG NH1 N 3.713 16.908 3.398 1.00 . A A . 257 ARG NH1 1 1
15 17943 1 1 11 ARG NH2 N 2.524 15.755 4.927 1.00 . A A . 257 ARG NH2 1 1
15 17944 1 1 11 ARG O O 2.235 8.868 6.081 1.00 . A A . 257 ARG O 1 1
15 17945 1 1 12 VAL C C 4.343 7.149 5.924 1.00 . A A . 258 VAL C 1 1
15 17946 1 1 12 VAL CA C 3.653 7.144 4.557 1.00 . A A . 258 VAL CA 1 1
15 17947 1 1 12 VAL CB C 4.591 6.548 3.498 1.00 . A A . 258 VAL CB 1 1
15 17948 1 1 12 VAL CG1 C 5.899 7.345 3.448 1.00 . A A . 258 VAL CG1 1 1
15 17949 1 1 12 VAL CG2 C 4.897 5.087 3.849 1.00 . A A . 258 VAL CG2 1 1
15 17950 1 1 12 VAL H H 3.584 8.905 3.317 1.00 . A A . 258 VAL H 1 1
15 17951 1 1 12 VAL HA H 2.752 6.550 4.613 1.00 . A A . 258 VAL HA 1 1
15 17952 1 1 12 VAL HB H 4.110 6.591 2.531 1.00 . A A . 258 VAL HB 1 1
15 17953 1 1 12 VAL HG11 H 5.679 8.402 3.486 1.00 . A A . 258 VAL HG11 1 1
15 17954 1 1 12 VAL HG12 H 6.422 7.120 2.531 1.00 . A A . 258 VAL HG12 1 1
15 17955 1 1 12 VAL HG13 H 6.519 7.076 4.291 1.00 . A A . 258 VAL HG13 1 1
15 17956 1 1 12 VAL HG21 H 3.975 4.566 4.060 1.00 . A A . 258 VAL HG21 1 1
15 17957 1 1 12 VAL HG22 H 5.538 5.051 4.718 1.00 . A A . 258 VAL HG22 1 1
15 17958 1 1 12 VAL HG23 H 5.395 4.614 3.016 1.00 . A A . 258 VAL HG23 1 1
15 17959 1 1 12 VAL N N 3.296 8.542 4.180 1.00 . A A . 258 VAL N 1 1
15 17960 1 1 12 VAL O O 5.167 7.997 6.212 1.00 . A A . 258 VAL O 1 1
15 17961 1 1 13 ILE C C 6.149 6.145 7.999 1.00 . A A . 259 ILE C 1 1
15 17962 1 1 13 ILE CA C 4.621 6.164 8.127 1.00 . A A . 259 ILE CA 1 1
15 17963 1 1 13 ILE CB C 4.139 4.905 8.864 1.00 . A A . 259 ILE CB 1 1
15 17964 1 1 13 ILE CD1 C 4.701 5.976 11.066 1.00 . A A . 259 ILE CD1 1 1
15 17965 1 1 13 ILE CG1 C 4.912 4.744 10.182 1.00 . A A . 259 ILE CG1 1 1
15 17966 1 1 13 ILE CG2 C 4.369 3.666 7.991 1.00 . A A . 259 ILE CG2 1 1
15 17967 1 1 13 ILE H H 3.326 5.551 6.520 1.00 . A A . 259 ILE H 1 1
15 17968 1 1 13 ILE HA H 4.322 7.039 8.683 1.00 . A A . 259 ILE HA 1 1
15 17969 1 1 13 ILE HB H 3.083 4.999 9.076 1.00 . A A . 259 ILE HB 1 1
15 17970 1 1 13 ILE HD11 H 5.029 6.860 10.540 1.00 . A A . 259 ILE HD11 1 1
15 17971 1 1 13 ILE HD12 H 5.272 5.868 11.975 1.00 . A A . 259 ILE HD12 1 1
15 17972 1 1 13 ILE HD13 H 3.652 6.070 11.308 1.00 . A A . 259 ILE HD13 1 1
15 17973 1 1 13 ILE HG12 H 4.555 3.866 10.700 1.00 . A A . 259 ILE HG12 1 1
15 17974 1 1 13 ILE HG13 H 5.964 4.631 9.970 1.00 . A A . 259 ILE HG13 1 1
15 17975 1 1 13 ILE HG21 H 4.084 3.883 6.973 1.00 . A A . 259 ILE HG21 1 1
15 17976 1 1 13 ILE HG22 H 3.771 2.849 8.364 1.00 . A A . 259 ILE HG22 1 1
15 17977 1 1 13 ILE HG23 H 5.412 3.390 8.023 1.00 . A A . 259 ILE HG23 1 1
15 17978 1 1 13 ILE N N 4.001 6.215 6.772 1.00 . A A . 259 ILE N 1 1
15 17979 1 1 13 ILE O O 6.720 5.290 7.351 1.00 . A A . 259 ILE O 1 1
15 17980 1 1 14 GLU C C 8.898 6.346 9.704 1.00 . A A . 260 GLU C 1 1
15 17981 1 1 14 GLU CA C 8.299 7.146 8.544 1.00 . A A . 260 GLU CA 1 1
15 17982 1 1 14 GLU CB C 8.756 8.606 8.637 1.00 . A A . 260 GLU CB 1 1
15 17983 1 1 14 GLU CD C 8.793 10.646 10.089 1.00 . A A . 260 GLU CD 1 1
15 17984 1 1 14 GLU CG C 8.247 9.223 9.944 1.00 . A A . 260 GLU CG 1 1
15 17985 1 1 14 GLU H H 6.321 7.767 9.131 1.00 . A A . 260 GLU H 1 1
15 17986 1 1 14 GLU HA H 8.631 6.723 7.610 1.00 . A A . 260 GLU HA 1 1
15 17987 1 1 14 GLU HB2 H 9.836 8.646 8.615 1.00 . A A . 260 GLU HB2 1 1
15 17988 1 1 14 GLU HB3 H 8.359 9.161 7.800 1.00 . A A . 260 GLU HB3 1 1
15 17989 1 1 14 GLU HG2 H 7.167 9.251 9.932 1.00 . A A . 260 GLU HG2 1 1
15 17990 1 1 14 GLU HG3 H 8.582 8.626 10.778 1.00 . A A . 260 GLU HG3 1 1
15 17991 1 1 14 GLU N N 6.809 7.090 8.617 1.00 . A A . 260 GLU N 1 1
15 17992 1 1 14 GLU O O 10.095 6.148 9.780 1.00 . A A . 260 GLU O 1 1
15 17993 1 1 14 GLU OE1 O 9.950 10.782 10.450 1.00 . A A . 260 GLU OE1 1 1
15 17994 1 1 14 GLU OE2 O 8.043 11.575 9.840 1.00 . A A . 260 GLU OE2 1 1
15 17995 1 1 15 GLY C C 7.572 4.011 12.124 1.00 . A A . 261 GLY C 1 1
15 17996 1 1 15 GLY CA C 8.581 5.102 11.766 1.00 . A A . 261 GLY CA 1 1
15 17997 1 1 15 GLY H H 7.111 6.064 10.519 1.00 . A A . 261 GLY H 1 1
15 17998 1 1 15 GLY HA2 H 9.528 4.648 11.508 1.00 . A A . 261 GLY HA2 1 1
15 17999 1 1 15 GLY HA3 H 8.715 5.757 12.612 1.00 . A A . 261 GLY HA3 1 1
15 18000 1 1 15 GLY N N 8.071 5.889 10.606 1.00 . A A . 261 GLY N 1 1
15 18001 1 1 15 GLY O O 7.349 3.090 11.362 1.00 . A A . 261 GLY O 1 1
15 18002 1 1 16 ASP C C 4.547 3.630 13.494 1.00 . A A . 262 ASP C 1 1
15 18003 1 1 16 ASP CA C 5.959 3.077 13.684 1.00 . A A . 262 ASP CA 1 1
15 18004 1 1 16 ASP CB C 6.164 2.712 15.155 1.00 . A A . 262 ASP CB 1 1
15 18005 1 1 16 ASP CG C 7.661 2.593 15.452 1.00 . A A . 262 ASP CG 1 1
15 18006 1 1 16 ASP H H 7.154 4.860 13.871 1.00 . A A . 262 ASP H 1 1
15 18007 1 1 16 ASP HA H 6.083 2.194 13.076 1.00 . A A . 262 ASP HA 1 1
15 18008 1 1 16 ASP HB2 H 5.728 3.478 15.778 1.00 . A A . 262 ASP HB2 1 1
15 18009 1 1 16 ASP HB3 H 5.682 1.768 15.358 1.00 . A A . 262 ASP HB3 1 1
15 18010 1 1 16 ASP N N 6.958 4.108 13.275 1.00 . A A . 262 ASP N 1 1
15 18011 1 1 16 ASP O O 4.280 4.787 13.756 1.00 . A A . 262 ASP O 1 1
15 18012 1 1 16 ASP OD1 O 8.172 1.488 15.386 1.00 . A A . 262 ASP OD1 1 1
15 18013 1 1 16 ASP OD2 O 8.271 3.611 15.738 1.00 . A A . 262 ASP OD2 1 1
15 18014 1 1 17 VAL C C 1.519 3.342 14.175 1.00 . A A . 263 VAL C 1 1
15 18015 1 1 17 VAL CA C 2.243 3.269 12.828 1.00 . A A . 263 VAL CA 1 1
15 18016 1 1 17 VAL CB C 1.525 2.275 11.910 1.00 . A A . 263 VAL CB 1 1
15 18017 1 1 17 VAL CG1 C 0.027 2.595 11.864 1.00 . A A . 263 VAL CG1 1 1
15 18018 1 1 17 VAL CG2 C 2.108 2.372 10.497 1.00 . A A . 263 VAL CG2 1 1
15 18019 1 1 17 VAL H H 3.886 1.880 12.840 1.00 . A A . 263 VAL H 1 1
15 18020 1 1 17 VAL HA H 2.249 4.246 12.368 1.00 . A A . 263 VAL HA 1 1
15 18021 1 1 17 VAL HB H 1.669 1.274 12.291 1.00 . A A . 263 VAL HB 1 1
15 18022 1 1 17 VAL HG11 H -0.114 3.665 11.877 1.00 . A A . 263 VAL HG11 1 1
15 18023 1 1 17 VAL HG12 H -0.461 2.158 12.723 1.00 . A A . 263 VAL HG12 1 1
15 18024 1 1 17 VAL HG13 H -0.402 2.186 10.961 1.00 . A A . 263 VAL HG13 1 1
15 18025 1 1 17 VAL HG21 H 2.051 3.394 10.153 1.00 . A A . 263 VAL HG21 1 1
15 18026 1 1 17 VAL HG22 H 1.545 1.737 9.830 1.00 . A A . 263 VAL HG22 1 1
15 18027 1 1 17 VAL HG23 H 3.140 2.054 10.510 1.00 . A A . 263 VAL HG23 1 1
15 18028 1 1 17 VAL N N 3.643 2.807 13.041 1.00 . A A . 263 VAL N 1 1
15 18029 1 1 17 VAL O O 1.137 2.335 14.739 1.00 . A A . 263 VAL O 1 1
15 18030 1 1 18 VAL C C -0.893 4.660 15.736 1.00 . A A . 264 VAL C 1 1
15 18031 1 1 18 VAL CA C 0.615 4.667 15.993 1.00 . A A . 264 VAL CA 1 1
15 18032 1 1 18 VAL CB C 1.022 5.982 16.666 1.00 . A A . 264 VAL CB 1 1
15 18033 1 1 18 VAL CG1 C 0.391 6.061 18.060 1.00 . A A . 264 VAL CG1 1 1
15 18034 1 1 18 VAL CG2 C 2.547 6.042 16.793 1.00 . A A . 264 VAL CG2 1 1
15 18035 1 1 18 VAL H H 1.632 5.327 14.215 1.00 . A A . 264 VAL H 1 1
15 18036 1 1 18 VAL HA H 0.874 3.837 16.635 1.00 . A A . 264 VAL HA 1 1
15 18037 1 1 18 VAL HB H 0.677 6.814 16.069 1.00 . A A . 264 VAL HB 1 1
15 18038 1 1 18 VAL HG11 H -0.604 6.473 17.982 1.00 . A A . 264 VAL HG11 1 1
15 18039 1 1 18 VAL HG12 H 0.994 6.694 18.692 1.00 . A A . 264 VAL HG12 1 1
15 18040 1 1 18 VAL HG13 H 0.338 5.071 18.488 1.00 . A A . 264 VAL HG13 1 1
15 18041 1 1 18 VAL HG21 H 2.985 6.165 15.813 1.00 . A A . 264 VAL HG21 1 1
15 18042 1 1 18 VAL HG22 H 2.908 5.126 17.237 1.00 . A A . 264 VAL HG22 1 1
15 18043 1 1 18 VAL HG23 H 2.824 6.879 17.418 1.00 . A A . 264 VAL HG23 1 1
15 18044 1 1 18 VAL N N 1.321 4.528 14.690 1.00 . A A . 264 VAL N 1 1
15 18045 1 1 18 VAL O O -1.500 5.689 15.509 1.00 . A A . 264 VAL O 1 1
15 18046 1 1 19 SER C C -3.722 4.279 16.503 1.00 . A A . 265 SER C 1 1
15 18047 1 1 19 SER CA C -2.961 3.409 15.499 1.00 . A A . 265 SER CA 1 1
15 18048 1 1 19 SER CB C -3.408 1.953 15.637 1.00 . A A . 265 SER CB 1 1
15 18049 1 1 19 SER H H -0.977 2.687 15.927 1.00 . A A . 265 SER H 1 1
15 18050 1 1 19 SER HA H -3.171 3.753 14.498 1.00 . A A . 265 SER HA 1 1
15 18051 1 1 19 SER HB2 H -2.903 1.348 14.902 1.00 . A A . 265 SER HB2 1 1
15 18052 1 1 19 SER HB3 H -3.158 1.596 16.627 1.00 . A A . 265 SER HB3 1 1
15 18053 1 1 19 SER HG H -5.028 2.395 14.654 1.00 . A A . 265 SER HG 1 1
15 18054 1 1 19 SER N N -1.495 3.502 15.754 1.00 . A A . 265 SER N 1 1
15 18055 1 1 19 SER O O -3.890 3.922 17.653 1.00 . A A . 265 SER O 1 1
15 18056 1 1 19 SER OG O -4.811 1.870 15.428 1.00 . A A . 265 SER OG 1 1
15 18057 1 1 20 ALA C C -6.230 6.763 16.254 1.00 . A A . 266 ALA C 1 1
15 18058 1 1 20 ALA CA C -4.950 6.329 16.966 1.00 . A A . 266 ALA CA 1 1
15 18059 1 1 20 ALA CB C -4.097 7.557 17.295 1.00 . A A . 266 ALA CB 1 1
15 18060 1 1 20 ALA H H -4.039 5.673 15.130 1.00 . A A . 266 ALA H 1 1
15 18061 1 1 20 ALA HA H -5.203 5.809 17.879 1.00 . A A . 266 ALA HA 1 1
15 18062 1 1 20 ALA HB1 H -4.041 7.679 18.366 1.00 . A A . 266 ALA HB1 1 1
15 18063 1 1 20 ALA HB2 H -4.544 8.437 16.855 1.00 . A A . 266 ALA HB2 1 1
15 18064 1 1 20 ALA HB3 H -3.102 7.423 16.897 1.00 . A A . 266 ALA HB3 1 1
15 18065 1 1 20 ALA N N -4.188 5.418 16.064 1.00 . A A . 266 ALA N 1 1
15 18066 1 1 20 ALA O O -6.257 6.901 15.047 1.00 . A A . 266 ALA O 1 1
15 18067 1 1 21 LEU C C -8.933 6.375 15.240 1.00 . A A . 267 LEU C 1 1
15 18068 1 1 21 LEU CA C -8.581 7.378 16.343 1.00 . A A . 267 LEU CA 1 1
15 18069 1 1 21 LEU CB C -8.431 8.779 15.738 1.00 . A A . 267 LEU CB 1 1
15 18070 1 1 21 LEU CD1 C -7.972 11.126 16.460 1.00 . A A . 267 LEU CD1 1 1
15 18071 1 1 21 LEU CD2 C -10.224 10.112 16.862 1.00 . A A . 267 LEU CD2 1 1
15 18072 1 1 21 LEU CG C -8.717 9.835 16.807 1.00 . A A . 267 LEU CG 1 1
15 18073 1 1 21 LEU H H -7.254 6.840 17.955 1.00 . A A . 267 LEU H 1 1
15 18074 1 1 21 LEU HA H -9.366 7.387 17.084 1.00 . A A . 267 LEU HA 1 1
15 18075 1 1 21 LEU HB2 H -7.425 8.905 15.364 1.00 . A A . 267 LEU HB2 1 1
15 18076 1 1 21 LEU HB3 H -9.132 8.896 14.925 1.00 . A A . 267 LEU HB3 1 1
15 18077 1 1 21 LEU HD11 H -6.928 11.018 16.713 1.00 . A A . 267 LEU HD11 1 1
15 18078 1 1 21 LEU HD12 H -8.395 11.945 17.018 1.00 . A A . 267 LEU HD12 1 1
15 18079 1 1 21 LEU HD13 H -8.067 11.324 15.403 1.00 . A A . 267 LEU HD13 1 1
15 18080 1 1 21 LEU HD21 H -10.766 9.208 16.628 1.00 . A A . 267 LEU HD21 1 1
15 18081 1 1 21 LEU HD22 H -10.476 10.878 16.143 1.00 . A A . 267 LEU HD22 1 1
15 18082 1 1 21 LEU HD23 H -10.492 10.446 17.853 1.00 . A A . 267 LEU HD23 1 1
15 18083 1 1 21 LEU HG H -8.380 9.475 17.769 1.00 . A A . 267 LEU HG 1 1
15 18084 1 1 21 LEU N N -7.296 6.967 16.985 1.00 . A A . 267 LEU N 1 1
15 18085 1 1 21 LEU O O -9.629 6.695 14.296 1.00 . A A . 267 LEU O 1 1
15 18086 1 1 22 ASN C C -7.917 4.425 13.056 1.00 . A A . 268 ASN C 1 1
15 18087 1 1 22 ASN CA C -8.714 4.117 14.328 1.00 . A A . 268 ASN CA 1 1
15 18088 1 1 22 ASN CB C -10.215 4.059 14.002 1.00 . A A . 268 ASN CB 1 1
15 18089 1 1 22 ASN CG C -11.032 4.181 15.292 1.00 . A A . 268 ASN CG 1 1
15 18090 1 1 22 ASN H H -7.873 4.948 16.126 1.00 . A A . 268 ASN H 1 1
15 18091 1 1 22 ASN HA H -8.397 3.162 14.715 1.00 . A A . 268 ASN HA 1 1
15 18092 1 1 22 ASN HB2 H -10.472 4.867 13.334 1.00 . A A . 268 ASN HB2 1 1
15 18093 1 1 22 ASN HB3 H -10.441 3.116 13.526 1.00 . A A . 268 ASN HB3 1 1
15 18094 1 1 22 ASN HD21 H -10.403 2.447 16.025 1.00 . A A . 268 ASN HD21 1 1
15 18095 1 1 22 ASN HD22 H -11.488 3.302 17.012 1.00 . A A . 268 ASN HD22 1 1
15 18096 1 1 22 ASN N N -8.440 5.166 15.356 1.00 . A A . 268 ASN N 1 1
15 18097 1 1 22 ASN ND2 N -10.969 3.231 16.183 1.00 . A A . 268 ASN ND2 1 1
15 18098 1 1 22 ASN O O -7.997 3.711 12.075 1.00 . A A . 268 ASN O 1 1
15 18099 1 1 22 ASN OD1 O -11.734 5.153 15.491 1.00 . A A . 268 ASN OD1 1 1
15 18100 1 1 23 LYS C C -4.849 5.551 12.177 1.00 . A A . 269 LYS C 1 1
15 18101 1 1 23 LYS CA C -6.319 5.836 11.877 1.00 . A A . 269 LYS CA 1 1
15 18102 1 1 23 LYS CB C -6.471 7.330 11.560 1.00 . A A . 269 LYS CB 1 1
15 18103 1 1 23 LYS CD C -8.070 9.249 11.489 1.00 . A A . 269 LYS CD 1 1
15 18104 1 1 23 LYS CE C -9.165 9.942 12.302 1.00 . A A . 269 LYS CE 1 1
15 18105 1 1 23 LYS CG C -7.836 7.837 12.035 1.00 . A A . 269 LYS CG 1 1
15 18106 1 1 23 LYS H H -7.086 6.029 13.881 1.00 . A A . 269 LYS H 1 1
15 18107 1 1 23 LYS HA H -6.637 5.251 11.027 1.00 . A A . 269 LYS HA 1 1
15 18108 1 1 23 LYS HB2 H -5.689 7.882 12.062 1.00 . A A . 269 LYS HB2 1 1
15 18109 1 1 23 LYS HB3 H -6.385 7.480 10.494 1.00 . A A . 269 LYS HB3 1 1
15 18110 1 1 23 LYS HD2 H -7.155 9.818 11.561 1.00 . A A . 269 LYS HD2 1 1
15 18111 1 1 23 LYS HD3 H -8.376 9.189 10.456 1.00 . A A . 269 LYS HD3 1 1
15 18112 1 1 23 LYS HE2 H -10.025 9.292 12.378 1.00 . A A . 269 LYS HE2 1 1
15 18113 1 1 23 LYS HE3 H -8.793 10.164 13.291 1.00 . A A . 269 LYS HE3 1 1
15 18114 1 1 23 LYS HG2 H -8.612 7.177 11.675 1.00 . A A . 269 LYS HG2 1 1
15 18115 1 1 23 LYS HG3 H -7.855 7.863 13.113 1.00 . A A . 269 LYS HG3 1 1
15 18116 1 1 23 LYS HZ1 H -9.392 12.012 12.263 1.00 . A A . 269 LYS HZ1 1 1
15 18117 1 1 23 LYS HZ2 H -10.567 11.169 11.371 1.00 . A A . 269 LYS HZ2 1 1
15 18118 1 1 23 LYS HZ3 H -8.990 11.333 10.762 1.00 . A A . 269 LYS HZ3 1 1
15 18119 1 1 23 LYS N N -7.139 5.477 13.073 1.00 . A A . 269 LYS N 1 1
15 18120 1 1 23 LYS NZ N -9.558 11.209 11.624 1.00 . A A . 269 LYS NZ 1 1
15 18121 1 1 23 LYS O O -4.485 5.221 13.288 1.00 . A A . 269 LYS O 1 1
15 18122 1 1 24 ALA C C -1.889 6.810 11.726 1.00 . A A . 270 ALA C 1 1
15 18123 1 1 24 ALA CA C -2.546 5.465 11.420 1.00 . A A . 270 ALA CA 1 1
15 18124 1 1 24 ALA CB C -1.924 4.864 10.157 1.00 . A A . 270 ALA CB 1 1
15 18125 1 1 24 ALA H H -4.318 5.983 10.315 1.00 . A A . 270 ALA H 1 1
15 18126 1 1 24 ALA HA H -2.406 4.792 12.253 1.00 . A A . 270 ALA HA 1 1
15 18127 1 1 24 ALA HB1 H -2.284 5.397 9.289 1.00 . A A . 270 ALA HB1 1 1
15 18128 1 1 24 ALA HB2 H -2.200 3.823 10.081 1.00 . A A . 270 ALA HB2 1 1
15 18129 1 1 24 ALA HB3 H -0.848 4.948 10.210 1.00 . A A . 270 ALA HB3 1 1
15 18130 1 1 24 ALA N N -4.000 5.699 11.197 1.00 . A A . 270 ALA N 1 1
15 18131 1 1 24 ALA O O -2.175 7.800 11.085 1.00 . A A . 270 ALA O 1 1
15 18132 1 1 25 TRP C C 1.145 7.977 13.136 1.00 . A A . 271 TRP C 1 1
15 18133 1 1 25 TRP CA C -0.373 8.166 13.048 1.00 . A A . 271 TRP CA 1 1
15 18134 1 1 25 TRP CB C -0.914 8.679 14.388 1.00 . A A . 271 TRP CB 1 1
15 18135 1 1 25 TRP CD1 C -3.320 7.939 14.151 1.00 . A A . 271 TRP CD1 1 1
15 18136 1 1 25 TRP CD2 C -3.119 10.173 14.289 1.00 . A A . 271 TRP CD2 1 1
15 18137 1 1 25 TRP CE2 C -4.500 9.896 14.160 1.00 . A A . 271 TRP CE2 1 1
15 18138 1 1 25 TRP CE3 C -2.721 11.517 14.395 1.00 . A A . 271 TRP CE3 1 1
15 18139 1 1 25 TRP CG C -2.390 8.911 14.279 1.00 . A A . 271 TRP CG 1 1
15 18140 1 1 25 TRP CH2 C -5.040 12.245 14.244 1.00 . A A . 271 TRP CH2 1 1
15 18141 1 1 25 TRP CZ2 C -5.452 10.914 14.137 1.00 . A A . 271 TRP CZ2 1 1
15 18142 1 1 25 TRP CZ3 C -3.677 12.546 14.373 1.00 . A A . 271 TRP CZ3 1 1
15 18143 1 1 25 TRP H H -0.820 6.058 13.226 1.00 . A A . 271 TRP H 1 1
15 18144 1 1 25 TRP HA H -0.593 8.889 12.276 1.00 . A A . 271 TRP HA 1 1
15 18145 1 1 25 TRP HB2 H -0.723 7.948 15.157 1.00 . A A . 271 TRP HB2 1 1
15 18146 1 1 25 TRP HB3 H -0.424 9.606 14.643 1.00 . A A . 271 TRP HB3 1 1
15 18147 1 1 25 TRP HD1 H -3.117 6.881 14.110 1.00 . A A . 271 TRP HD1 1 1
15 18148 1 1 25 TRP HE1 H -5.416 8.034 13.984 1.00 . A A . 271 TRP HE1 1 1
15 18149 1 1 25 TRP HE3 H -1.675 11.759 14.496 1.00 . A A . 271 TRP HE3 1 1
15 18150 1 1 25 TRP HH2 H -5.771 13.040 14.227 1.00 . A A . 271 TRP HH2 1 1
15 18151 1 1 25 TRP HZ2 H -6.500 10.676 14.036 1.00 . A A . 271 TRP HZ2 1 1
15 18152 1 1 25 TRP HZ3 H -3.361 13.575 14.456 1.00 . A A . 271 TRP HZ3 1 1
15 18153 1 1 25 TRP N N -1.028 6.865 12.708 1.00 . A A . 271 TRP N 1 1
15 18154 1 1 25 TRP NE1 N -4.570 8.521 14.079 1.00 . A A . 271 TRP NE1 1 1
15 18155 1 1 25 TRP O O 1.632 6.934 13.528 1.00 . A A . 271 TRP O 1 1
15 18156 1 1 26 CYS C C 3.847 9.091 14.264 1.00 . A A . 272 CYS C 1 1
15 18157 1 1 26 CYS CA C 3.380 8.898 12.823 1.00 . A A . 272 CYS CA 1 1
15 18158 1 1 26 CYS CB C 3.987 10.014 11.965 1.00 . A A . 272 CYS CB 1 1
15 18159 1 1 26 CYS H H 1.468 9.814 12.464 1.00 . A A . 272 CYS H 1 1
15 18160 1 1 26 CYS HA H 3.706 7.937 12.456 1.00 . A A . 272 CYS HA 1 1
15 18161 1 1 26 CYS HB2 H 3.345 10.877 12.007 1.00 . A A . 272 CYS HB2 1 1
15 18162 1 1 26 CYS HB3 H 4.960 10.275 12.353 1.00 . A A . 272 CYS HB3 1 1
15 18163 1 1 26 CYS N N 1.891 8.988 12.772 1.00 . A A . 272 CYS N 1 1
15 18164 1 1 26 CYS O O 3.261 9.844 15.015 1.00 . A A . 272 CYS O 1 1
15 18165 1 1 26 CYS SG S 4.152 9.473 10.245 1.00 . A A . 272 CYS SG 1 1
15 18166 1 1 27 VAL C C 6.056 10.025 16.112 1.00 . A A . 273 VAL C 1 1
15 18167 1 1 27 VAL CA C 5.426 8.634 16.035 1.00 . A A . 273 VAL CA 1 1
15 18168 1 1 27 VAL CB C 6.484 7.568 16.357 1.00 . A A . 273 VAL CB 1 1
15 18169 1 1 27 VAL CG1 C 5.801 6.218 16.590 1.00 . A A . 273 VAL CG1 1 1
15 18170 1 1 27 VAL CG2 C 7.472 7.444 15.191 1.00 . A A . 273 VAL CG2 1 1
15 18171 1 1 27 VAL H H 5.393 7.867 14.022 1.00 . A A . 273 VAL H 1 1
15 18172 1 1 27 VAL HA H 4.607 8.564 16.737 1.00 . A A . 273 VAL HA 1 1
15 18173 1 1 27 VAL HB H 7.018 7.856 17.252 1.00 . A A . 273 VAL HB 1 1
15 18174 1 1 27 VAL HG11 H 5.220 5.954 15.719 1.00 . A A . 273 VAL HG11 1 1
15 18175 1 1 27 VAL HG12 H 5.152 6.287 17.450 1.00 . A A . 273 VAL HG12 1 1
15 18176 1 1 27 VAL HG13 H 6.552 5.461 16.765 1.00 . A A . 273 VAL HG13 1 1
15 18177 1 1 27 VAL HG21 H 6.973 7.006 14.339 1.00 . A A . 273 VAL HG21 1 1
15 18178 1 1 27 VAL HG22 H 8.298 6.813 15.485 1.00 . A A . 273 VAL HG22 1 1
15 18179 1 1 27 VAL HG23 H 7.844 8.422 14.927 1.00 . A A . 273 VAL HG23 1 1
15 18180 1 1 27 VAL N N 4.915 8.447 14.649 1.00 . A A . 273 VAL N 1 1
15 18181 1 1 27 VAL O O 6.260 10.576 17.176 1.00 . A A . 273 VAL O 1 1
15 18182 1 1 28 ASN C C 5.866 13.001 14.891 1.00 . A A . 274 ASN C 1 1
15 18183 1 1 28 ASN CA C 6.970 11.943 14.913 1.00 . A A . 274 ASN CA 1 1
15 18184 1 1 28 ASN CB C 7.814 12.061 13.640 1.00 . A A . 274 ASN CB 1 1
15 18185 1 1 28 ASN CG C 8.450 10.708 13.312 1.00 . A A . 274 ASN CG 1 1
15 18186 1 1 28 ASN H H 6.166 10.110 14.135 1.00 . A A . 274 ASN H 1 1
15 18187 1 1 28 ASN HA H 7.597 12.093 15.777 1.00 . A A . 274 ASN HA 1 1
15 18188 1 1 28 ASN HB2 H 7.185 12.371 12.817 1.00 . A A . 274 ASN HB2 1 1
15 18189 1 1 28 ASN HB3 H 8.590 12.791 13.792 1.00 . A A . 274 ASN HB3 1 1
15 18190 1 1 28 ASN HD21 H 6.758 9.917 12.642 1.00 . A A . 274 ASN HD21 1 1
15 18191 1 1 28 ASN HD22 H 8.108 8.890 12.596 1.00 . A A . 274 ASN HD22 1 1
15 18192 1 1 28 ASN N N 6.356 10.587 14.969 1.00 . A A . 274 ASN N 1 1
15 18193 1 1 28 ASN ND2 N 7.710 9.760 12.808 1.00 . A A . 274 ASN ND2 1 1
15 18194 1 1 28 ASN O O 6.013 14.080 15.431 1.00 . A A . 274 ASN O 1 1
15 18195 1 1 28 ASN OD1 O 9.631 10.512 13.517 1.00 . A A . 274 ASN OD1 1 1
15 18196 1 1 29 CYS C C 2.752 13.519 15.420 1.00 . A A . 275 CYS C 1 1
15 18197 1 1 29 CYS CA C 3.639 13.672 14.186 1.00 . A A . 275 CYS CA 1 1
15 18198 1 1 29 CYS CB C 2.804 13.399 12.931 1.00 . A A . 275 CYS CB 1 1
15 18199 1 1 29 CYS H H 4.676 11.819 13.831 1.00 . A A . 275 CYS H 1 1
15 18200 1 1 29 CYS HA H 4.032 14.677 14.148 1.00 . A A . 275 CYS HA 1 1
15 18201 1 1 29 CYS HB2 H 2.170 12.542 13.104 1.00 . A A . 275 CYS HB2 1 1
15 18202 1 1 29 CYS HB3 H 2.191 14.261 12.712 1.00 . A A . 275 CYS HB3 1 1
15 18203 1 1 29 CYS N N 4.763 12.695 14.260 1.00 . A A . 275 CYS N 1 1
15 18204 1 1 29 CYS O O 2.363 14.488 16.042 1.00 . A A . 275 CYS O 1 1
15 18205 1 1 29 CYS SG S 3.895 13.062 11.526 1.00 . A A . 275 CYS SG 1 1
15 18206 1 1 30 PHE C C 2.292 12.537 18.224 1.00 . A A . 276 PHE C 1 1
15 18207 1 1 30 PHE CA C 1.563 12.070 16.960 1.00 . A A . 276 PHE CA 1 1
15 18208 1 1 30 PHE CB C 1.241 10.571 17.056 1.00 . A A . 276 PHE CB 1 1
15 18209 1 1 30 PHE CD1 C -1.217 11.166 17.240 1.00 . A A . 276 PHE CD1 1 1
15 18210 1 1 30 PHE CD2 C -0.352 9.334 18.569 1.00 . A A . 276 PHE CD2 1 1
15 18211 1 1 30 PHE CE1 C -2.491 10.954 17.777 1.00 . A A . 276 PHE CE1 1 1
15 18212 1 1 30 PHE CE2 C -1.628 9.124 19.107 1.00 . A A . 276 PHE CE2 1 1
15 18213 1 1 30 PHE CG C -0.143 10.356 17.636 1.00 . A A . 276 PHE CG 1 1
15 18214 1 1 30 PHE CZ C -2.697 9.934 18.710 1.00 . A A . 276 PHE CZ 1 1
15 18215 1 1 30 PHE H H 2.756 11.542 15.248 1.00 . A A . 276 PHE H 1 1
15 18216 1 1 30 PHE HA H 0.649 12.631 16.850 1.00 . A A . 276 PHE HA 1 1
15 18217 1 1 30 PHE HB2 H 1.282 10.135 16.069 1.00 . A A . 276 PHE HB2 1 1
15 18218 1 1 30 PHE HB3 H 1.972 10.088 17.687 1.00 . A A . 276 PHE HB3 1 1
15 18219 1 1 30 PHE HD1 H -1.063 11.955 16.521 1.00 . A A . 276 PHE HD1 1 1
15 18220 1 1 30 PHE HD2 H 0.472 8.709 18.876 1.00 . A A . 276 PHE HD2 1 1
15 18221 1 1 30 PHE HE1 H -3.315 11.580 17.472 1.00 . A A . 276 PHE HE1 1 1
15 18222 1 1 30 PHE HE2 H -1.787 8.335 19.828 1.00 . A A . 276 PHE HE2 1 1
15 18223 1 1 30 PHE HZ H -3.681 9.771 19.125 1.00 . A A . 276 PHE HZ 1 1
15 18224 1 1 30 PHE N N 2.429 12.305 15.772 1.00 . A A . 276 PHE N 1 1
15 18225 1 1 30 PHE O O 3.277 11.957 18.637 1.00 . A A . 276 PHE O 1 1
15 18226 1 1 31 ALA C C 1.379 14.532 21.069 1.00 . A A . 277 ALA C 1 1
15 18227 1 1 31 ALA CA C 2.461 14.119 20.069 1.00 . A A . 277 ALA CA 1 1
15 18228 1 1 31 ALA CB C 3.318 15.337 19.714 1.00 . A A . 277 ALA CB 1 1
15 18229 1 1 31 ALA H H 1.021 14.041 18.468 1.00 . A A . 277 ALA H 1 1
15 18230 1 1 31 ALA HA H 3.084 13.355 20.508 1.00 . A A . 277 ALA HA 1 1
15 18231 1 1 31 ALA HB1 H 3.867 15.659 20.587 1.00 . A A . 277 ALA HB1 1 1
15 18232 1 1 31 ALA HB2 H 2.679 16.140 19.375 1.00 . A A . 277 ALA HB2 1 1
15 18233 1 1 31 ALA HB3 H 4.011 15.074 18.929 1.00 . A A . 277 ALA HB3 1 1
15 18234 1 1 31 ALA N N 1.812 13.591 18.832 1.00 . A A . 277 ALA N 1 1
15 18235 1 1 31 ALA O O 0.429 15.203 20.716 1.00 . A A . 277 ALA O 1 1
15 18236 1 1 32 CYS C C 0.113 15.973 23.192 1.00 . A A . 278 CYS C 1 1
15 18237 1 1 32 CYS CA C 0.494 14.501 23.344 1.00 . A A . 278 CYS CA 1 1
15 18238 1 1 32 CYS CB C 1.062 14.269 24.747 1.00 . A A . 278 CYS CB 1 1
15 18239 1 1 32 CYS H H 2.293 13.596 22.569 1.00 . A A . 278 CYS H 1 1
15 18240 1 1 32 CYS HA H -0.385 13.890 23.208 1.00 . A A . 278 CYS HA 1 1
15 18241 1 1 32 CYS HB2 H 1.260 13.217 24.885 1.00 . A A . 278 CYS HB2 1 1
15 18242 1 1 32 CYS HB3 H 1.979 14.826 24.861 1.00 . A A . 278 CYS HB3 1 1
15 18243 1 1 32 CYS N N 1.516 14.136 22.314 1.00 . A A . 278 CYS N 1 1
15 18244 1 1 32 CYS O O 0.873 16.860 23.529 1.00 . A A . 278 CYS O 1 1
15 18245 1 1 32 CYS SG S -0.141 14.825 25.986 1.00 . A A . 278 CYS SG 1 1
15 18246 1 1 33 SER C C -1.824 18.263 23.863 1.00 . A A . 279 SER C 1 1
15 18247 1 1 33 SER CA C -1.498 17.648 22.501 1.00 . A A . 279 SER CA 1 1
15 18248 1 1 33 SER CB C -2.744 17.677 21.620 1.00 . A A . 279 SER CB 1 1
15 18249 1 1 33 SER H H -1.651 15.503 22.417 1.00 . A A . 279 SER H 1 1
15 18250 1 1 33 SER HA H -0.709 18.215 22.029 1.00 . A A . 279 SER HA 1 1
15 18251 1 1 33 SER HB2 H -3.488 17.010 22.023 1.00 . A A . 279 SER HB2 1 1
15 18252 1 1 33 SER HB3 H -3.140 18.683 21.596 1.00 . A A . 279 SER HB3 1 1
15 18253 1 1 33 SER HG H -1.632 16.685 20.368 1.00 . A A . 279 SER HG 1 1
15 18254 1 1 33 SER N N -1.058 16.237 22.683 1.00 . A A . 279 SER N 1 1
15 18255 1 1 33 SER O O -2.196 19.417 23.959 1.00 . A A . 279 SER O 1 1
15 18256 1 1 33 SER OG O -2.401 17.256 20.306 1.00 . A A . 279 SER OG 1 1
15 18257 1 1 34 THR C C -0.709 18.603 26.899 1.00 . A A . 280 THR C 1 1
15 18258 1 1 34 THR CA C -1.990 18.040 26.274 1.00 . A A . 280 THR CA 1 1
15 18259 1 1 34 THR CB C -2.549 16.916 27.154 1.00 . A A . 280 THR CB 1 1
15 18260 1 1 34 THR CG2 C -3.274 17.517 28.361 1.00 . A A . 280 THR CG2 1 1
15 18261 1 1 34 THR H H -1.383 16.574 24.814 1.00 . A A . 280 THR H 1 1
15 18262 1 1 34 THR HA H -2.724 18.828 26.192 1.00 . A A . 280 THR HA 1 1
15 18263 1 1 34 THR HB H -1.740 16.293 27.499 1.00 . A A . 280 THR HB 1 1
15 18264 1 1 34 THR HG1 H -2.970 15.711 25.685 1.00 . A A . 280 THR HG1 1 1
15 18265 1 1 34 THR HG21 H -3.871 18.359 28.041 1.00 . A A . 280 THR HG21 1 1
15 18266 1 1 34 THR HG22 H -2.548 17.847 29.089 1.00 . A A . 280 THR HG22 1 1
15 18267 1 1 34 THR HG23 H -3.915 16.770 28.804 1.00 . A A . 280 THR HG23 1 1
15 18268 1 1 34 THR N N -1.687 17.502 24.917 1.00 . A A . 280 THR N 1 1
15 18269 1 1 34 THR O O -0.753 19.326 27.876 1.00 . A A . 280 THR O 1 1
15 18270 1 1 34 THR OG1 O -3.460 16.132 26.396 1.00 . A A . 280 THR OG1 1 1
15 18271 1 1 35 CYS C C 2.777 18.885 25.790 1.00 . A A . 281 CYS C 1 1
15 18272 1 1 35 CYS CA C 1.717 18.804 26.898 1.00 . A A . 281 CYS CA 1 1
15 18273 1 1 35 CYS CB C 2.206 17.885 28.021 1.00 . A A . 281 CYS CB 1 1
15 18274 1 1 35 CYS H H 0.438 17.700 25.550 1.00 . A A . 281 CYS H 1 1
15 18275 1 1 35 CYS HA H 1.551 19.794 27.297 1.00 . A A . 281 CYS HA 1 1
15 18276 1 1 35 CYS HB2 H 3.052 18.338 28.514 1.00 . A A . 281 CYS HB2 1 1
15 18277 1 1 35 CYS HB3 H 1.411 17.737 28.736 1.00 . A A . 281 CYS HB3 1 1
15 18278 1 1 35 CYS N N 0.430 18.281 26.339 1.00 . A A . 281 CYS N 1 1
15 18279 1 1 35 CYS O O 3.928 19.180 26.046 1.00 . A A . 281 CYS O 1 1
15 18280 1 1 35 CYS SG S 2.699 16.289 27.333 1.00 . A A . 281 CYS SG 1 1
15 18281 1 1 36 ASN C C 4.400 17.598 23.515 1.00 . A A . 282 ASN C 1 1
15 18282 1 1 36 ASN CA C 3.350 18.711 23.416 1.00 . A A . 282 ASN CA 1 1
15 18283 1 1 36 ASN CB C 4.049 20.078 23.404 1.00 . A A . 282 ASN CB 1 1
15 18284 1 1 36 ASN CG C 3.036 21.185 23.716 1.00 . A A . 282 ASN CG 1 1
15 18285 1 1 36 ASN H H 1.455 18.412 24.388 1.00 . A A . 282 ASN H 1 1
15 18286 1 1 36 ASN HA H 2.801 18.590 22.493 1.00 . A A . 282 ASN HA 1 1
15 18287 1 1 36 ASN HB2 H 4.834 20.088 24.146 1.00 . A A . 282 ASN HB2 1 1
15 18288 1 1 36 ASN HB3 H 4.477 20.252 22.428 1.00 . A A . 282 ASN HB3 1 1
15 18289 1 1 36 ASN HD21 H 1.506 20.221 22.896 1.00 . A A . 282 ASN HD21 1 1
15 18290 1 1 36 ASN HD22 H 1.137 21.740 23.556 1.00 . A A . 282 ASN HD22 1 1
15 18291 1 1 36 ASN N N 2.390 18.638 24.562 1.00 . A A . 282 ASN N 1 1
15 18292 1 1 36 ASN ND2 N 1.789 21.036 23.359 1.00 . A A . 282 ASN ND2 1 1
15 18293 1 1 36 ASN O O 5.393 17.615 22.812 1.00 . A A . 282 ASN O 1 1
15 18294 1 1 36 ASN OD1 O 3.385 22.196 24.291 1.00 . A A . 282 ASN OD1 1 1
15 18295 1 1 37 THR C C 5.074 14.613 23.256 1.00 . A A . 283 THR C 1 1
15 18296 1 1 37 THR CA C 5.189 15.520 24.479 1.00 . A A . 283 THR CA 1 1
15 18297 1 1 37 THR CB C 4.916 14.694 25.741 1.00 . A A . 283 THR CB 1 1
15 18298 1 1 37 THR CG2 C 5.851 13.481 25.778 1.00 . A A . 283 THR CG2 1 1
15 18299 1 1 37 THR H H 3.385 16.621 24.920 1.00 . A A . 283 THR H 1 1
15 18300 1 1 37 THR HA H 6.184 15.936 24.529 1.00 . A A . 283 THR HA 1 1
15 18301 1 1 37 THR HB H 3.890 14.350 25.733 1.00 . A A . 283 THR HB 1 1
15 18302 1 1 37 THR HG1 H 4.562 15.196 27.586 1.00 . A A . 283 THR HG1 1 1
15 18303 1 1 37 THR HG21 H 5.509 12.741 25.070 1.00 . A A . 283 THR HG21 1 1
15 18304 1 1 37 THR HG22 H 5.850 13.056 26.771 1.00 . A A . 283 THR HG22 1 1
15 18305 1 1 37 THR HG23 H 6.853 13.790 25.520 1.00 . A A . 283 THR HG23 1 1
15 18306 1 1 37 THR N N 4.193 16.627 24.365 1.00 . A A . 283 THR N 1 1
15 18307 1 1 37 THR O O 4.041 14.019 23.014 1.00 . A A . 283 THR O 1 1
15 18308 1 1 37 THR OG1 O 5.148 15.498 26.888 1.00 . A A . 283 THR OG1 1 1
15 18309 1 1 38 LYS C C 5.554 12.238 21.721 1.00 . A A . 284 LYS C 1 1
15 18310 1 1 38 LYS CA C 6.073 13.610 21.289 1.00 . A A . 284 LYS CA 1 1
15 18311 1 1 38 LYS CB C 7.475 13.470 20.684 1.00 . A A . 284 LYS CB 1 1
15 18312 1 1 38 LYS CD C 6.400 13.412 18.396 1.00 . A A . 284 LYS CD 1 1
15 18313 1 1 38 LYS CE C 6.729 14.903 18.256 1.00 . A A . 284 LYS CE 1 1
15 18314 1 1 38 LYS CG C 7.402 12.729 19.339 1.00 . A A . 284 LYS CG 1 1
15 18315 1 1 38 LYS H H 6.949 14.977 22.707 1.00 . A A . 284 LYS H 1 1
15 18316 1 1 38 LYS HA H 5.402 14.037 20.561 1.00 . A A . 284 LYS HA 1 1
15 18317 1 1 38 LYS HB2 H 7.900 14.451 20.532 1.00 . A A . 284 LYS HB2 1 1
15 18318 1 1 38 LYS HB3 H 8.103 12.912 21.363 1.00 . A A . 284 LYS HB3 1 1
15 18319 1 1 38 LYS HD2 H 6.452 12.944 17.425 1.00 . A A . 284 LYS HD2 1 1
15 18320 1 1 38 LYS HD3 H 5.401 13.301 18.789 1.00 . A A . 284 LYS HD3 1 1
15 18321 1 1 38 LYS HE2 H 6.002 15.371 17.608 1.00 . A A . 284 LYS HE2 1 1
15 18322 1 1 38 LYS HE3 H 6.697 15.375 19.227 1.00 . A A . 284 LYS HE3 1 1
15 18323 1 1 38 LYS HG2 H 8.380 12.727 18.880 1.00 . A A . 284 LYS HG2 1 1
15 18324 1 1 38 LYS HG3 H 7.088 11.709 19.509 1.00 . A A . 284 LYS HG3 1 1
15 18325 1 1 38 LYS HZ1 H 8.369 16.061 17.704 1.00 . A A . 284 LYS HZ1 1 1
15 18326 1 1 38 LYS HZ2 H 8.078 14.738 16.679 1.00 . A A . 284 LYS HZ2 1 1
15 18327 1 1 38 LYS HZ3 H 8.770 14.494 18.211 1.00 . A A . 284 LYS HZ3 1 1
15 18328 1 1 38 LYS N N 6.126 14.493 22.489 1.00 . A A . 284 LYS N 1 1
15 18329 1 1 38 LYS NZ N 8.089 15.061 17.668 1.00 . A A . 284 LYS NZ 1 1
15 18330 1 1 38 LYS O O 5.945 11.715 22.748 1.00 . A A . 284 LYS O 1 1
15 18331 1 1 39 LEU C C 5.000 9.218 20.812 1.00 . A A . 285 LEU C 1 1
15 18332 1 1 39 LEU CA C 4.109 10.338 21.355 1.00 . A A . 285 LEU CA 1 1
15 18333 1 1 39 LEU CB C 2.687 10.207 20.799 1.00 . A A . 285 LEU CB 1 1
15 18334 1 1 39 LEU CD1 C 0.444 9.417 21.582 1.00 . A A . 285 LEU CD1 1 1
15 18335 1 1 39 LEU CD2 C 2.177 7.755 20.864 1.00 . A A . 285 LEU CD2 1 1
15 18336 1 1 39 LEU CG C 1.942 9.104 21.554 1.00 . A A . 285 LEU CG 1 1
15 18337 1 1 39 LEU H H 4.350 12.104 20.148 1.00 . A A . 285 LEU H 1 1
15 18338 1 1 39 LEU HA H 4.076 10.275 22.429 1.00 . A A . 285 LEU HA 1 1
15 18339 1 1 39 LEU HB2 H 2.166 11.148 20.931 1.00 . A A . 285 LEU HB2 1 1
15 18340 1 1 39 LEU HB3 H 2.727 9.962 19.749 1.00 . A A . 285 LEU HB3 1 1
15 18341 1 1 39 LEU HD11 H -0.118 8.515 21.391 1.00 . A A . 285 LEU HD11 1 1
15 18342 1 1 39 LEU HD12 H 0.214 10.151 20.825 1.00 . A A . 285 LEU HD12 1 1
15 18343 1 1 39 LEU HD13 H 0.177 9.808 22.552 1.00 . A A . 285 LEU HD13 1 1
15 18344 1 1 39 LEU HD21 H 1.298 7.137 20.972 1.00 . A A . 285 LEU HD21 1 1
15 18345 1 1 39 LEU HD22 H 3.021 7.260 21.322 1.00 . A A . 285 LEU HD22 1 1
15 18346 1 1 39 LEU HD23 H 2.379 7.914 19.816 1.00 . A A . 285 LEU HD23 1 1
15 18347 1 1 39 LEU HG H 2.311 9.059 22.563 1.00 . A A . 285 LEU HG 1 1
15 18348 1 1 39 LEU N N 4.664 11.661 20.964 1.00 . A A . 285 LEU N 1 1
15 18349 1 1 39 LEU O O 5.299 9.164 19.634 1.00 . A A . 285 LEU O 1 1
15 18350 1 1 40 THR C C 5.749 5.871 21.709 1.00 . A A . 286 THR C 1 1
15 18351 1 1 40 THR CA C 6.318 7.209 21.226 1.00 . A A . 286 THR CA 1 1
15 18352 1 1 40 THR CB C 7.720 7.403 21.814 1.00 . A A . 286 THR CB 1 1
15 18353 1 1 40 THR CG2 C 8.521 8.362 20.930 1.00 . A A . 286 THR CG2 1 1
15 18354 1 1 40 THR H H 5.181 8.404 22.623 1.00 . A A . 286 THR H 1 1
15 18355 1 1 40 THR HA H 6.378 7.203 20.147 1.00 . A A . 286 THR HA 1 1
15 18356 1 1 40 THR HB H 8.230 6.452 21.860 1.00 . A A . 286 THR HB 1 1
15 18357 1 1 40 THR HG1 H 7.409 8.879 23.043 1.00 . A A . 286 THR HG1 1 1
15 18358 1 1 40 THR HG21 H 7.996 9.302 20.850 1.00 . A A . 286 THR HG21 1 1
15 18359 1 1 40 THR HG22 H 8.640 7.931 19.946 1.00 . A A . 286 THR HG22 1 1
15 18360 1 1 40 THR HG23 H 9.493 8.530 21.369 1.00 . A A . 286 THR HG23 1 1
15 18361 1 1 40 THR N N 5.433 8.329 21.674 1.00 . A A . 286 THR N 1 1
15 18362 1 1 40 THR O O 5.107 5.794 22.736 1.00 . A A . 286 THR O 1 1
15 18363 1 1 40 THR OG1 O 7.612 7.944 23.124 1.00 . A A . 286 THR OG1 1 1
15 18364 1 1 41 LEU C C 6.151 3.043 22.691 1.00 . A A . 287 LEU C 1 1
15 18365 1 1 41 LEU CA C 5.471 3.477 21.388 1.00 . A A . 287 LEU CA 1 1
15 18366 1 1 41 LEU CB C 5.768 2.451 20.287 1.00 . A A . 287 LEU CB 1 1
15 18367 1 1 41 LEU CD1 C 7.802 1.035 20.666 1.00 . A A . 287 LEU CD1 1 1
15 18368 1 1 41 LEU CD2 C 7.583 2.369 18.565 1.00 . A A . 287 LEU CD2 1 1
15 18369 1 1 41 LEU CG C 7.283 2.345 20.066 1.00 . A A . 287 LEU CG 1 1
15 18370 1 1 41 LEU H H 6.515 4.902 20.152 1.00 . A A . 287 LEU H 1 1
15 18371 1 1 41 LEU HA H 4.404 3.537 21.543 1.00 . A A . 287 LEU HA 1 1
15 18372 1 1 41 LEU HB2 H 5.377 1.488 20.581 1.00 . A A . 287 LEU HB2 1 1
15 18373 1 1 41 LEU HB3 H 5.293 2.765 19.369 1.00 . A A . 287 LEU HB3 1 1
15 18374 1 1 41 LEU HD11 H 7.584 1.011 21.723 1.00 . A A . 287 LEU HD11 1 1
15 18375 1 1 41 LEU HD12 H 8.869 0.969 20.517 1.00 . A A . 287 LEU HD12 1 1
15 18376 1 1 41 LEU HD13 H 7.319 0.200 20.180 1.00 . A A . 287 LEU HD13 1 1
15 18377 1 1 41 LEU HD21 H 7.079 1.544 18.083 1.00 . A A . 287 LEU HD21 1 1
15 18378 1 1 41 LEU HD22 H 8.648 2.282 18.409 1.00 . A A . 287 LEU HD22 1 1
15 18379 1 1 41 LEU HD23 H 7.233 3.300 18.144 1.00 . A A . 287 LEU HD23 1 1
15 18380 1 1 41 LEU HG H 7.778 3.178 20.545 1.00 . A A . 287 LEU HG 1 1
15 18381 1 1 41 LEU N N 5.989 4.815 20.975 1.00 . A A . 287 LEU N 1 1
15 18382 1 1 41 LEU O O 5.657 2.193 23.406 1.00 . A A . 287 LEU O 1 1
15 18383 1 1 42 LYS C C 7.287 3.939 25.437 1.00 . A A . 288 LYS C 1 1
15 18384 1 1 42 LYS CA C 7.993 3.267 24.260 1.00 . A A . 288 LYS CA 1 1
15 18385 1 1 42 LYS CB C 9.442 3.759 24.171 1.00 . A A . 288 LYS CB 1 1
15 18386 1 1 42 LYS CD C 10.320 1.965 25.688 1.00 . A A . 288 LYS CD 1 1
15 18387 1 1 42 LYS CE C 11.406 1.685 26.729 1.00 . A A . 288 LYS CE 1 1
15 18388 1 1 42 LYS CG C 10.177 3.478 25.486 1.00 . A A . 288 LYS CG 1 1
15 18389 1 1 42 LYS H H 7.648 4.317 22.416 1.00 . A A . 288 LYS H 1 1
15 18390 1 1 42 LYS HA H 7.978 2.195 24.391 1.00 . A A . 288 LYS HA 1 1
15 18391 1 1 42 LYS HB2 H 9.944 3.247 23.363 1.00 . A A . 288 LYS HB2 1 1
15 18392 1 1 42 LYS HB3 H 9.448 4.822 23.980 1.00 . A A . 288 LYS HB3 1 1
15 18393 1 1 42 LYS HD2 H 9.379 1.558 26.030 1.00 . A A . 288 LYS HD2 1 1
15 18394 1 1 42 LYS HD3 H 10.593 1.501 24.752 1.00 . A A . 288 LYS HD3 1 1
15 18395 1 1 42 LYS HE2 H 11.267 2.335 27.580 1.00 . A A . 288 LYS HE2 1 1
15 18396 1 1 42 LYS HE3 H 11.341 0.655 27.049 1.00 . A A . 288 LYS HE3 1 1
15 18397 1 1 42 LYS HG2 H 11.157 3.932 25.449 1.00 . A A . 288 LYS HG2 1 1
15 18398 1 1 42 LYS HG3 H 9.619 3.898 26.309 1.00 . A A . 288 LYS HG3 1 1
15 18399 1 1 42 LYS HZ1 H 13.268 2.619 26.711 1.00 . A A . 288 LYS HZ1 1 1
15 18400 1 1 42 LYS HZ2 H 12.630 2.315 25.166 1.00 . A A . 288 LYS HZ2 1 1
15 18401 1 1 42 LYS HZ3 H 13.280 1.042 26.085 1.00 . A A . 288 LYS HZ3 1 1
15 18402 1 1 42 LYS N N 7.277 3.630 23.005 1.00 . A A . 288 LYS N 1 1
15 18403 1 1 42 LYS NZ N 12.748 1.934 26.127 1.00 . A A . 288 LYS NZ 1 1
15 18404 1 1 42 LYS O O 7.178 3.383 26.513 1.00 . A A . 288 LYS O 1 1
15 18405 1 1 43 ASN C C 4.605 5.445 26.289 1.00 . A A . 289 ASN C 1 1
15 18406 1 1 43 ASN CA C 6.086 5.859 26.312 1.00 . A A . 289 ASN CA 1 1
15 18407 1 1 43 ASN CB C 6.246 7.365 26.073 1.00 . A A . 289 ASN CB 1 1
15 18408 1 1 43 ASN CG C 5.554 8.167 27.178 1.00 . A A . 289 ASN CG 1 1
15 18409 1 1 43 ASN H H 6.898 5.548 24.346 1.00 . A A . 289 ASN H 1 1
15 18410 1 1 43 ASN HA H 6.519 5.595 27.264 1.00 . A A . 289 ASN HA 1 1
15 18411 1 1 43 ASN HB2 H 7.297 7.611 26.062 1.00 . A A . 289 ASN HB2 1 1
15 18412 1 1 43 ASN HB3 H 5.815 7.622 25.121 1.00 . A A . 289 ASN HB3 1 1
15 18413 1 1 43 ASN HD21 H 5.493 9.833 26.105 1.00 . A A . 289 ASN HD21 1 1
15 18414 1 1 43 ASN HD22 H 4.811 9.941 27.649 1.00 . A A . 289 ASN HD22 1 1
15 18415 1 1 43 ASN N N 6.800 5.131 25.228 1.00 . A A . 289 ASN N 1 1
15 18416 1 1 43 ASN ND2 N 5.264 9.418 26.962 1.00 . A A . 289 ASN ND2 1 1
15 18417 1 1 43 ASN O O 4.173 4.736 25.400 1.00 . A A . 289 ASN O 1 1
15 18418 1 1 43 ASN OD1 O 5.287 7.658 28.249 1.00 . A A . 289 ASN OD1 1 1
15 18419 1 1 44 LYS C C 1.465 6.671 27.295 1.00 . A A . 290 LYS C 1 1
15 18420 1 1 44 LYS CA C 2.388 5.445 27.297 1.00 . A A . 290 LYS CA 1 1
15 18421 1 1 44 LYS CB C 2.126 4.613 28.560 1.00 . A A . 290 LYS CB 1 1
15 18422 1 1 44 LYS CD C 2.646 4.361 30.997 1.00 . A A . 290 LYS CD 1 1
15 18423 1 1 44 LYS CE C 3.284 5.036 32.214 1.00 . A A . 290 LYS CE 1 1
15 18424 1 1 44 LYS CG C 2.857 5.234 29.757 1.00 . A A . 290 LYS CG 1 1
15 18425 1 1 44 LYS H H 4.198 6.408 27.983 1.00 . A A . 290 LYS H 1 1
15 18426 1 1 44 LYS HA H 2.170 4.840 26.429 1.00 . A A . 290 LYS HA 1 1
15 18427 1 1 44 LYS HB2 H 1.065 4.588 28.760 1.00 . A A . 290 LYS HB2 1 1
15 18428 1 1 44 LYS HB3 H 2.485 3.606 28.406 1.00 . A A . 290 LYS HB3 1 1
15 18429 1 1 44 LYS HD2 H 1.588 4.231 31.170 1.00 . A A . 290 LYS HD2 1 1
15 18430 1 1 44 LYS HD3 H 3.107 3.397 30.841 1.00 . A A . 290 LYS HD3 1 1
15 18431 1 1 44 LYS HE2 H 4.295 5.330 31.975 1.00 . A A . 290 LYS HE2 1 1
15 18432 1 1 44 LYS HE3 H 2.709 5.910 32.484 1.00 . A A . 290 LYS HE3 1 1
15 18433 1 1 44 LYS HG2 H 3.914 5.300 29.539 1.00 . A A . 290 LYS HG2 1 1
15 18434 1 1 44 LYS HG3 H 2.467 6.223 29.945 1.00 . A A . 290 LYS HG3 1 1
15 18435 1 1 44 LYS HZ1 H 2.933 4.551 34.209 1.00 . A A . 290 LYS HZ1 1 1
15 18436 1 1 44 LYS HZ2 H 4.279 3.767 33.532 1.00 . A A . 290 LYS HZ2 1 1
15 18437 1 1 44 LYS HZ3 H 2.708 3.258 33.135 1.00 . A A . 290 LYS HZ3 1 1
15 18438 1 1 44 LYS N N 3.829 5.853 27.264 1.00 . A A . 290 LYS N 1 1
15 18439 1 1 44 LYS NZ N 3.302 4.081 33.359 1.00 . A A . 290 LYS NZ 1 1
15 18440 1 1 44 LYS O O 1.581 7.556 28.121 1.00 . A A . 290 LYS O 1 1
15 18441 1 1 45 PHE C C -1.845 7.323 26.188 1.00 . A A . 291 PHE C 1 1
15 18442 1 1 45 PHE CA C -0.415 7.857 26.278 1.00 . A A . 291 PHE CA 1 1
15 18443 1 1 45 PHE CB C -0.141 8.675 25.013 1.00 . A A . 291 PHE CB 1 1
15 18444 1 1 45 PHE CD1 C 2.171 7.797 24.548 1.00 . A A . 291 PHE CD1 1 1
15 18445 1 1 45 PHE CD2 C 1.867 10.162 24.962 1.00 . A A . 291 PHE CD2 1 1
15 18446 1 1 45 PHE CE1 C 3.539 8.000 24.384 1.00 . A A . 291 PHE CE1 1 1
15 18447 1 1 45 PHE CE2 C 3.237 10.366 24.800 1.00 . A A . 291 PHE CE2 1 1
15 18448 1 1 45 PHE CG C 1.336 8.881 24.838 1.00 . A A . 291 PHE CG 1 1
15 18449 1 1 45 PHE CZ C 4.075 9.285 24.511 1.00 . A A . 291 PHE CZ 1 1
15 18450 1 1 45 PHE H H 0.480 5.987 25.717 1.00 . A A . 291 PHE H 1 1
15 18451 1 1 45 PHE HA H -0.316 8.487 27.148 1.00 . A A . 291 PHE HA 1 1
15 18452 1 1 45 PHE HB2 H -0.532 8.151 24.155 1.00 . A A . 291 PHE HB2 1 1
15 18453 1 1 45 PHE HB3 H -0.627 9.635 25.095 1.00 . A A . 291 PHE HB3 1 1
15 18454 1 1 45 PHE HD1 H 1.757 6.805 24.449 1.00 . A A . 291 PHE HD1 1 1
15 18455 1 1 45 PHE HD2 H 1.215 10.995 25.181 1.00 . A A . 291 PHE HD2 1 1
15 18456 1 1 45 PHE HE1 H 4.181 7.166 24.161 1.00 . A A . 291 PHE HE1 1 1
15 18457 1 1 45 PHE HE2 H 3.648 11.354 24.899 1.00 . A A . 291 PHE HE2 1 1
15 18458 1 1 45 PHE HZ H 5.136 9.443 24.382 1.00 . A A . 291 PHE HZ 1 1
15 18459 1 1 45 PHE N N 0.542 6.713 26.365 1.00 . A A . 291 PHE N 1 1
15 18460 1 1 45 PHE O O -2.097 6.143 26.338 1.00 . A A . 291 PHE O 1 1
15 18461 1 1 46 VAL C C -4.866 8.728 24.761 1.00 . A A . 292 VAL C 1 1
15 18462 1 1 46 VAL CA C -4.203 7.795 25.783 1.00 . A A . 292 VAL CA 1 1
15 18463 1 1 46 VAL CB C -4.911 7.921 27.143 1.00 . A A . 292 VAL CB 1 1
15 18464 1 1 46 VAL CG1 C -6.375 7.490 27.010 1.00 . A A . 292 VAL CG1 1 1
15 18465 1 1 46 VAL CG2 C -4.215 7.025 28.173 1.00 . A A . 292 VAL CG2 1 1
15 18466 1 1 46 VAL H H -2.523 9.139 25.792 1.00 . A A . 292 VAL H 1 1
15 18467 1 1 46 VAL HA H -4.261 6.774 25.433 1.00 . A A . 292 VAL HA 1 1
15 18468 1 1 46 VAL HB H -4.871 8.947 27.475 1.00 . A A . 292 VAL HB 1 1
15 18469 1 1 46 VAL HG11 H -6.432 6.580 26.432 1.00 . A A . 292 VAL HG11 1 1
15 18470 1 1 46 VAL HG12 H -6.937 8.268 26.514 1.00 . A A . 292 VAL HG12 1 1
15 18471 1 1 46 VAL HG13 H -6.790 7.319 27.992 1.00 . A A . 292 VAL HG13 1 1
15 18472 1 1 46 VAL HG21 H -3.240 7.430 28.403 1.00 . A A . 292 VAL HG21 1 1
15 18473 1 1 46 VAL HG22 H -4.106 6.029 27.771 1.00 . A A . 292 VAL HG22 1 1
15 18474 1 1 46 VAL HG23 H -4.809 6.985 29.075 1.00 . A A . 292 VAL HG23 1 1
15 18475 1 1 46 VAL N N -2.773 8.199 25.920 1.00 . A A . 292 VAL N 1 1
15 18476 1 1 46 VAL O O -4.334 9.769 24.430 1.00 . A A . 292 VAL O 1 1
15 18477 1 1 47 GLU C C -7.780 10.065 23.982 1.00 . A A . 293 GLU C 1 1
15 18478 1 1 47 GLU CA C -6.703 9.252 23.266 1.00 . A A . 293 GLU CA 1 1
15 18479 1 1 47 GLU CB C -7.350 8.401 22.170 1.00 . A A . 293 GLU CB 1 1
15 18480 1 1 47 GLU CD C -6.625 9.491 20.032 1.00 . A A . 293 GLU CD 1 1
15 18481 1 1 47 GLU CG C -7.791 9.298 21.006 1.00 . A A . 293 GLU CG 1 1
15 18482 1 1 47 GLU H H -6.432 7.531 24.536 1.00 . A A . 293 GLU H 1 1
15 18483 1 1 47 GLU HA H -5.983 9.925 22.823 1.00 . A A . 293 GLU HA 1 1
15 18484 1 1 47 GLU HB2 H -6.638 7.669 21.814 1.00 . A A . 293 GLU HB2 1 1
15 18485 1 1 47 GLU HB3 H -8.211 7.896 22.574 1.00 . A A . 293 GLU HB3 1 1
15 18486 1 1 47 GLU HG2 H -8.618 8.833 20.489 1.00 . A A . 293 GLU HG2 1 1
15 18487 1 1 47 GLU HG3 H -8.102 10.259 21.386 1.00 . A A . 293 GLU HG3 1 1
15 18488 1 1 47 GLU N N -6.017 8.372 24.258 1.00 . A A . 293 GLU N 1 1
15 18489 1 1 47 GLU O O -8.623 9.524 24.672 1.00 . A A . 293 GLU O 1 1
15 18490 1 1 47 GLU OE1 O -6.382 8.591 19.244 1.00 . A A . 293 GLU OE1 1 1
15 18491 1 1 47 GLU OE2 O -5.997 10.535 20.089 1.00 . A A . 293 GLU OE2 1 1
15 18492 1 1 48 PHE C C -9.216 13.323 23.547 1.00 . A A . 294 PHE C 1 1
15 18493 1 1 48 PHE CA C -8.765 12.220 24.503 1.00 . A A . 294 PHE CA 1 1
15 18494 1 1 48 PHE CB C -8.138 12.841 25.754 1.00 . A A . 294 PHE CB 1 1
15 18495 1 1 48 PHE CD1 C -10.289 14.055 26.288 1.00 . A A . 294 PHE CD1 1 1
15 18496 1 1 48 PHE CD2 C -8.199 15.280 26.391 1.00 . A A . 294 PHE CD2 1 1
15 18497 1 1 48 PHE CE1 C -10.985 15.212 26.656 1.00 . A A . 294 PHE CE1 1 1
15 18498 1 1 48 PHE CE2 C -8.895 16.436 26.759 1.00 . A A . 294 PHE CE2 1 1
15 18499 1 1 48 PHE CG C -8.895 14.089 26.155 1.00 . A A . 294 PHE CG 1 1
15 18500 1 1 48 PHE CZ C -10.288 16.403 26.892 1.00 . A A . 294 PHE CZ 1 1
15 18501 1 1 48 PHE H H -7.055 11.770 23.271 1.00 . A A . 294 PHE H 1 1
15 18502 1 1 48 PHE HA H -9.616 11.620 24.787 1.00 . A A . 294 PHE HA 1 1
15 18503 1 1 48 PHE HB2 H -8.175 12.125 26.557 1.00 . A A . 294 PHE HB2 1 1
15 18504 1 1 48 PHE HB3 H -7.109 13.096 25.550 1.00 . A A . 294 PHE HB3 1 1
15 18505 1 1 48 PHE HD1 H -10.827 13.136 26.107 1.00 . A A . 294 PHE HD1 1 1
15 18506 1 1 48 PHE HD2 H -7.124 15.307 26.289 1.00 . A A . 294 PHE HD2 1 1
15 18507 1 1 48 PHE HE1 H -12.060 15.185 26.758 1.00 . A A . 294 PHE HE1 1 1
15 18508 1 1 48 PHE HE2 H -8.358 17.354 26.942 1.00 . A A . 294 PHE HE2 1 1
15 18509 1 1 48 PHE HZ H -10.826 17.295 27.176 1.00 . A A . 294 PHE HZ 1 1
15 18510 1 1 48 PHE N N -7.751 11.360 23.828 1.00 . A A . 294 PHE N 1 1
15 18511 1 1 48 PHE O O -8.406 14.020 22.968 1.00 . A A . 294 PHE O 1 1
15 18512 1 1 49 ASP C C -10.393 14.326 21.082 1.00 . A A . 295 ASP C 1 1
15 18513 1 1 49 ASP CA C -11.018 14.535 22.457 1.00 . A A . 295 ASP CA 1 1
15 18514 1 1 49 ASP CB C -10.647 15.921 23.001 1.00 . A A . 295 ASP CB 1 1
15 18515 1 1 49 ASP CG C -11.382 17.003 22.205 1.00 . A A . 295 ASP CG 1 1
15 18516 1 1 49 ASP H H -11.133 12.901 23.856 1.00 . A A . 295 ASP H 1 1
15 18517 1 1 49 ASP HA H -12.091 14.450 22.377 1.00 . A A . 295 ASP HA 1 1
15 18518 1 1 49 ASP HB2 H -10.929 15.985 24.041 1.00 . A A . 295 ASP HB2 1 1
15 18519 1 1 49 ASP HB3 H -9.582 16.069 22.908 1.00 . A A . 295 ASP HB3 1 1
15 18520 1 1 49 ASP N N -10.504 13.481 23.379 1.00 . A A . 295 ASP N 1 1
15 18521 1 1 49 ASP O O -10.140 15.262 20.348 1.00 . A A . 295 ASP O 1 1
15 18522 1 1 49 ASP OD1 O -12.600 17.034 22.268 1.00 . A A . 295 ASP OD1 1 1
15 18523 1 1 49 ASP OD2 O -10.714 17.784 21.547 1.00 . A A . 295 ASP OD2 1 1
15 18524 1 1 50 MET C C -8.084 13.308 19.399 1.00 . A A . 296 MET C 1 1
15 18525 1 1 50 MET CA C -9.523 12.784 19.414 1.00 . A A . 296 MET CA 1 1
15 18526 1 1 50 MET CB C -10.338 13.443 18.293 1.00 . A A . 296 MET CB 1 1
15 18527 1 1 50 MET CE C -12.671 14.857 16.504 1.00 . A A . 296 MET CE 1 1
15 18528 1 1 50 MET CG C -11.831 13.406 18.643 1.00 . A A . 296 MET CG 1 1
15 18529 1 1 50 MET H H -10.348 12.360 21.357 1.00 . A A . 296 MET H 1 1
15 18530 1 1 50 MET HA H -9.512 11.714 19.268 1.00 . A A . 296 MET HA 1 1
15 18531 1 1 50 MET HB2 H -10.022 14.469 18.171 1.00 . A A . 296 MET HB2 1 1
15 18532 1 1 50 MET HB3 H -10.177 12.908 17.372 1.00 . A A . 296 MET HB3 1 1
15 18533 1 1 50 MET HE1 H -11.639 15.073 16.264 1.00 . A A . 296 MET HE1 1 1
15 18534 1 1 50 MET HE2 H -13.015 15.550 17.254 1.00 . A A . 296 MET HE2 1 1
15 18535 1 1 50 MET HE3 H -13.281 14.958 15.617 1.00 . A A . 296 MET HE3 1 1
15 18536 1 1 50 MET HG2 H -12.023 12.592 19.327 1.00 . A A . 296 MET HG2 1 1
15 18537 1 1 50 MET HG3 H -12.116 14.338 19.109 1.00 . A A . 296 MET HG3 1 1
15 18538 1 1 50 MET N N -10.138 13.091 20.736 1.00 . A A . 296 MET N 1 1
15 18539 1 1 50 MET O O -7.501 13.531 18.356 1.00 . A A . 296 MET O 1 1
15 18540 1 1 50 MET SD S -12.801 13.165 17.133 1.00 . A A . 296 MET SD 1 1
15 18541 1 1 51 LYS C C -5.334 13.128 21.631 1.00 . A A . 297 LYS C 1 1
15 18542 1 1 51 LYS CA C -6.108 13.997 20.637 1.00 . A A . 297 LYS CA 1 1
15 18543 1 1 51 LYS CB C -6.104 15.449 21.121 1.00 . A A . 297 LYS CB 1 1
15 18544 1 1 51 LYS CD C -6.421 17.780 20.254 1.00 . A A . 297 LYS CD 1 1
15 18545 1 1 51 LYS CE C -6.606 18.277 21.692 1.00 . A A . 297 LYS CE 1 1
15 18546 1 1 51 LYS CG C -6.886 16.324 20.137 1.00 . A A . 297 LYS CG 1 1
15 18547 1 1 51 LYS H H -8.003 13.305 21.385 1.00 . A A . 297 LYS H 1 1
15 18548 1 1 51 LYS HA H -5.647 13.937 19.663 1.00 . A A . 297 LYS HA 1 1
15 18549 1 1 51 LYS HB2 H -6.564 15.503 22.097 1.00 . A A . 297 LYS HB2 1 1
15 18550 1 1 51 LYS HB3 H -5.086 15.802 21.184 1.00 . A A . 297 LYS HB3 1 1
15 18551 1 1 51 LYS HD2 H -5.376 17.844 19.984 1.00 . A A . 297 LYS HD2 1 1
15 18552 1 1 51 LYS HD3 H -7.002 18.397 19.585 1.00 . A A . 297 LYS HD3 1 1
15 18553 1 1 51 LYS HE2 H -5.859 17.826 22.328 1.00 . A A . 297 LYS HE2 1 1
15 18554 1 1 51 LYS HE3 H -6.497 19.351 21.718 1.00 . A A . 297 LYS HE3 1 1
15 18555 1 1 51 LYS HG2 H -6.715 15.973 19.129 1.00 . A A . 297 LYS HG2 1 1
15 18556 1 1 51 LYS HG3 H -7.940 16.266 20.363 1.00 . A A . 297 LYS HG3 1 1
15 18557 1 1 51 LYS HZ1 H -7.919 16.988 22.669 1.00 . A A . 297 LYS HZ1 1 1
15 18558 1 1 51 LYS HZ2 H -8.618 17.836 21.374 1.00 . A A . 297 LYS HZ2 1 1
15 18559 1 1 51 LYS HZ3 H -8.307 18.629 22.844 1.00 . A A . 297 LYS HZ3 1 1
15 18560 1 1 51 LYS N N -7.509 13.497 20.558 1.00 . A A . 297 LYS N 1 1
15 18561 1 1 51 LYS NZ N -7.965 17.904 22.182 1.00 . A A . 297 LYS NZ 1 1
15 18562 1 1 51 LYS O O -5.895 12.663 22.603 1.00 . A A . 297 LYS O 1 1
15 18563 1 1 52 PRO C C -3.007 12.796 23.577 1.00 . A A . 298 PRO C 1 1
15 18564 1 1 52 PRO CA C -3.210 12.108 22.231 1.00 . A A . 298 PRO CA 1 1
15 18565 1 1 52 PRO CB C -1.877 12.009 21.488 1.00 . A A . 298 PRO CB 1 1
15 18566 1 1 52 PRO CD C -3.387 13.494 20.183 1.00 . A A . 298 PRO CD 1 1
15 18567 1 1 52 PRO CG C -1.932 13.015 20.316 1.00 . A A . 298 PRO CG 1 1
15 18568 1 1 52 PRO HA H -3.630 11.126 22.369 1.00 . A A . 298 PRO HA 1 1
15 18569 1 1 52 PRO HB2 H -1.064 12.259 22.154 1.00 . A A . 298 PRO HB2 1 1
15 18570 1 1 52 PRO HB3 H -1.746 11.010 21.104 1.00 . A A . 298 PRO HB3 1 1
15 18571 1 1 52 PRO HD2 H -3.430 14.575 20.201 1.00 . A A . 298 PRO HD2 1 1
15 18572 1 1 52 PRO HD3 H -3.830 13.111 19.277 1.00 . A A . 298 PRO HD3 1 1
15 18573 1 1 52 PRO HG2 H -1.291 13.854 20.537 1.00 . A A . 298 PRO HG2 1 1
15 18574 1 1 52 PRO HG3 H -1.617 12.539 19.403 1.00 . A A . 298 PRO HG3 1 1
15 18575 1 1 52 PRO N N -4.068 12.928 21.362 1.00 . A A . 298 PRO N 1 1
15 18576 1 1 52 PRO O O -2.830 13.997 23.660 1.00 . A A . 298 PRO O 1 1
15 18577 1 1 53 VAL C C -1.831 11.659 26.719 1.00 . A A . 299 VAL C 1 1
15 18578 1 1 53 VAL CA C -2.795 12.590 25.980 1.00 . A A . 299 VAL CA 1 1
15 18579 1 1 53 VAL CB C -4.142 12.708 26.718 1.00 . A A . 299 VAL CB 1 1
15 18580 1 1 53 VAL CG1 C -4.911 11.385 26.651 1.00 . A A . 299 VAL CG1 1 1
15 18581 1 1 53 VAL CG2 C -3.904 13.088 28.184 1.00 . A A . 299 VAL CG2 1 1
15 18582 1 1 53 VAL H H -3.138 11.064 24.510 1.00 . A A . 299 VAL H 1 1
15 18583 1 1 53 VAL HA H -2.345 13.569 25.893 1.00 . A A . 299 VAL HA 1 1
15 18584 1 1 53 VAL HB H -4.734 13.478 26.243 1.00 . A A . 299 VAL HB 1 1
15 18585 1 1 53 VAL HG11 H -5.501 11.265 27.547 1.00 . A A . 299 VAL HG11 1 1
15 18586 1 1 53 VAL HG12 H -4.217 10.566 26.567 1.00 . A A . 299 VAL HG12 1 1
15 18587 1 1 53 VAL HG13 H -5.563 11.392 25.790 1.00 . A A . 299 VAL HG13 1 1
15 18588 1 1 53 VAL HG21 H -2.880 12.879 28.453 1.00 . A A . 299 VAL HG21 1 1
15 18589 1 1 53 VAL HG22 H -4.564 12.514 28.816 1.00 . A A . 299 VAL HG22 1 1
15 18590 1 1 53 VAL HG23 H -4.104 14.141 28.319 1.00 . A A . 299 VAL HG23 1 1
15 18591 1 1 53 VAL N N -3.009 12.028 24.623 1.00 . A A . 299 VAL N 1 1
15 18592 1 1 53 VAL O O -2.139 10.517 26.997 1.00 . A A . 299 VAL O 1 1
15 18593 1 1 54 CYS C C -0.213 10.842 29.057 1.00 . A A . 300 CYS C 1 1
15 18594 1 1 54 CYS CA C 0.346 11.274 27.704 1.00 . A A . 300 CYS CA 1 1
15 18595 1 1 54 CYS CB C 1.648 12.060 27.886 1.00 . A A . 300 CYS CB 1 1
15 18596 1 1 54 CYS H H -0.417 13.046 26.762 1.00 . A A . 300 CYS H 1 1
15 18597 1 1 54 CYS HA H 0.540 10.399 27.103 1.00 . A A . 300 CYS HA 1 1
15 18598 1 1 54 CYS HB2 H 2.446 11.380 28.146 1.00 . A A . 300 CYS HB2 1 1
15 18599 1 1 54 CYS HB3 H 1.892 12.565 26.962 1.00 . A A . 300 CYS HB3 1 1
15 18600 1 1 54 CYS N N -0.652 12.132 27.013 1.00 . A A . 300 CYS N 1 1
15 18601 1 1 54 CYS O O -0.952 11.566 29.693 1.00 . A A . 300 CYS O 1 1
15 18602 1 1 54 CYS SG S 1.447 13.283 29.199 1.00 . A A . 300 CYS SG 1 1
15 18603 1 1 55 LYS C C -0.231 10.204 31.878 1.00 . A A . 301 LYS C 1 1
15 18604 1 1 55 LYS CA C -0.405 9.142 30.786 1.00 . A A . 301 LYS CA 1 1
15 18605 1 1 55 LYS CB C 0.349 7.864 31.161 1.00 . A A . 301 LYS CB 1 1
15 18606 1 1 55 LYS CD C -1.632 6.440 31.756 1.00 . A A . 301 LYS CD 1 1
15 18607 1 1 55 LYS CE C -1.300 4.986 31.410 1.00 . A A . 301 LYS CE 1 1
15 18608 1 1 55 LYS CG C -0.381 7.143 32.300 1.00 . A A . 301 LYS CG 1 1
15 18609 1 1 55 LYS H H 0.699 9.083 28.938 1.00 . A A . 301 LYS H 1 1
15 18610 1 1 55 LYS HA H -1.455 8.915 30.678 1.00 . A A . 301 LYS HA 1 1
15 18611 1 1 55 LYS HB2 H 0.396 7.217 30.295 1.00 . A A . 301 LYS HB2 1 1
15 18612 1 1 55 LYS HB3 H 1.350 8.116 31.478 1.00 . A A . 301 LYS HB3 1 1
15 18613 1 1 55 LYS HD2 H -2.410 6.462 32.504 1.00 . A A . 301 LYS HD2 1 1
15 18614 1 1 55 LYS HD3 H -1.975 6.948 30.867 1.00 . A A . 301 LYS HD3 1 1
15 18615 1 1 55 LYS HE2 H -2.132 4.542 30.883 1.00 . A A . 301 LYS HE2 1 1
15 18616 1 1 55 LYS HE3 H -0.420 4.956 30.784 1.00 . A A . 301 LYS HE3 1 1
15 18617 1 1 55 LYS HG2 H 0.280 6.411 32.742 1.00 . A A . 301 LYS HG2 1 1
15 18618 1 1 55 LYS HG3 H -0.674 7.861 33.052 1.00 . A A . 301 LYS HG3 1 1
15 18619 1 1 55 LYS HZ1 H -1.791 3.514 32.800 1.00 . A A . 301 LYS HZ1 1 1
15 18620 1 1 55 LYS HZ2 H -1.036 4.879 33.474 1.00 . A A . 301 LYS HZ2 1 1
15 18621 1 1 55 LYS HZ3 H -0.123 3.744 32.598 1.00 . A A . 301 LYS HZ3 1 1
15 18622 1 1 55 LYS N N 0.117 9.652 29.485 1.00 . A A . 301 LYS N 1 1
15 18623 1 1 55 LYS NZ N -1.043 4.223 32.665 1.00 . A A . 301 LYS NZ 1 1
15 18624 1 1 55 LYS O O -1.014 10.281 32.806 1.00 . A A . 301 LYS O 1 1
15 18625 1 1 56 LYS C C -0.148 13.140 32.630 1.00 . A A . 302 LYS C 1 1
15 18626 1 1 56 LYS CA C 0.969 12.106 32.788 1.00 . A A . 302 LYS CA 1 1
15 18627 1 1 56 LYS CB C 2.332 12.776 32.580 1.00 . A A . 302 LYS CB 1 1
15 18628 1 1 56 LYS CD C 3.343 12.399 34.843 1.00 . A A . 302 LYS CD 1 1
15 18629 1 1 56 LYS CE C 3.039 12.805 36.288 1.00 . A A . 302 LYS CE 1 1
15 18630 1 1 56 LYS CG C 2.779 13.452 33.881 1.00 . A A . 302 LYS CG 1 1
15 18631 1 1 56 LYS H H 1.381 10.972 31.000 1.00 . A A . 302 LYS H 1 1
15 18632 1 1 56 LYS HA H 0.922 11.673 33.778 1.00 . A A . 302 LYS HA 1 1
15 18633 1 1 56 LYS HB2 H 3.059 12.030 32.292 1.00 . A A . 302 LYS HB2 1 1
15 18634 1 1 56 LYS HB3 H 2.253 13.520 31.800 1.00 . A A . 302 LYS HB3 1 1
15 18635 1 1 56 LYS HD2 H 2.889 11.441 34.636 1.00 . A A . 302 LYS HD2 1 1
15 18636 1 1 56 LYS HD3 H 4.412 12.326 34.710 1.00 . A A . 302 LYS HD3 1 1
15 18637 1 1 56 LYS HE2 H 2.021 13.158 36.357 1.00 . A A . 302 LYS HE2 1 1
15 18638 1 1 56 LYS HE3 H 3.168 11.951 36.937 1.00 . A A . 302 LYS HE3 1 1
15 18639 1 1 56 LYS HG2 H 3.543 14.184 33.660 1.00 . A A . 302 LYS HG2 1 1
15 18640 1 1 56 LYS HG3 H 1.934 13.943 34.340 1.00 . A A . 302 LYS HG3 1 1
15 18641 1 1 56 LYS HZ1 H 4.060 13.892 37.742 1.00 . A A . 302 LYS HZ1 1 1
15 18642 1 1 56 LYS HZ2 H 3.597 14.809 36.388 1.00 . A A . 302 LYS HZ2 1 1
15 18643 1 1 56 LYS HZ3 H 4.905 13.730 36.280 1.00 . A A . 302 LYS HZ3 1 1
15 18644 1 1 56 LYS N N 0.771 11.038 31.765 1.00 . A A . 302 LYS N 1 1
15 18645 1 1 56 LYS NZ N 3.971 13.891 36.706 1.00 . A A . 302 LYS NZ 1 1
15 18646 1 1 56 LYS O O -0.717 13.610 33.596 1.00 . A A . 302 LYS O 1 1
15 18647 1 1 57 CYS C C -2.907 13.749 31.459 1.00 . A A . 303 CYS C 1 1
15 18648 1 1 57 CYS CA C -1.581 14.450 31.171 1.00 . A A . 303 CYS CA 1 1
15 18649 1 1 57 CYS CB C -1.549 14.917 29.713 1.00 . A A . 303 CYS CB 1 1
15 18650 1 1 57 CYS H H -0.022 13.064 30.650 1.00 . A A . 303 CYS H 1 1
15 18651 1 1 57 CYS HA H -1.467 15.295 31.832 1.00 . A A . 303 CYS HA 1 1
15 18652 1 1 57 CYS HB2 H -1.184 14.116 29.088 1.00 . A A . 303 CYS HB2 1 1
15 18653 1 1 57 CYS HB3 H -2.546 15.187 29.402 1.00 . A A . 303 CYS HB3 1 1
15 18654 1 1 57 CYS N N -0.482 13.474 31.410 1.00 . A A . 303 CYS N 1 1
15 18655 1 1 57 CYS O O -3.813 14.316 32.034 1.00 . A A . 303 CYS O 1 1
15 18656 1 1 57 CYS SG S -0.457 16.352 29.551 1.00 . A A . 303 CYS SG 1 1
15 18657 1 1 58 TYR C C -4.448 11.642 32.857 1.00 . A A . 304 TYR C 1 1
15 18658 1 1 58 TYR CA C -4.252 11.726 31.345 1.00 . A A . 304 TYR CA 1 1
15 18659 1 1 58 TYR CB C -4.087 10.317 30.767 1.00 . A A . 304 TYR CB 1 1
15 18660 1 1 58 TYR CD1 C -6.511 9.642 30.586 1.00 . A A . 304 TYR CD1 1 1
15 18661 1 1 58 TYR CD2 C -5.070 8.423 32.108 1.00 . A A . 304 TYR CD2 1 1
15 18662 1 1 58 TYR CE1 C -7.586 8.823 30.951 1.00 . A A . 304 TYR CE1 1 1
15 18663 1 1 58 TYR CE2 C -6.144 7.606 32.473 1.00 . A A . 304 TYR CE2 1 1
15 18664 1 1 58 TYR CG C -5.253 9.442 31.164 1.00 . A A . 304 TYR CG 1 1
15 18665 1 1 58 TYR CZ C -7.401 7.804 31.895 1.00 . A A . 304 TYR CZ 1 1
15 18666 1 1 58 TYR H H -2.250 12.067 30.635 1.00 . A A . 304 TYR H 1 1
15 18667 1 1 58 TYR HA H -5.098 12.215 30.889 1.00 . A A . 304 TYR HA 1 1
15 18668 1 1 58 TYR HB2 H -4.033 10.375 29.692 1.00 . A A . 304 TYR HB2 1 1
15 18669 1 1 58 TYR HB3 H -3.174 9.885 31.148 1.00 . A A . 304 TYR HB3 1 1
15 18670 1 1 58 TYR HD1 H -6.654 10.427 29.858 1.00 . A A . 304 TYR HD1 1 1
15 18671 1 1 58 TYR HD2 H -4.099 8.270 32.556 1.00 . A A . 304 TYR HD2 1 1
15 18672 1 1 58 TYR HE1 H -8.556 8.976 30.504 1.00 . A A . 304 TYR HE1 1 1
15 18673 1 1 58 TYR HE2 H -6.001 6.820 33.199 1.00 . A A . 304 TYR HE2 1 1
15 18674 1 1 58 TYR HH H -9.245 7.315 31.810 1.00 . A A . 304 TYR HH 1 1
15 18675 1 1 58 TYR N N -3.008 12.502 31.080 1.00 . A A . 304 TYR N 1 1
15 18676 1 1 58 TYR O O -5.531 11.387 33.345 1.00 . A A . 304 TYR O 1 1
15 18677 1 1 58 TYR OH O -8.459 6.995 32.258 1.00 . A A . 304 TYR OH 1 1
15 18678 1 1 59 GLU C C -3.868 13.197 35.607 1.00 . A A . 305 GLU C 1 1
15 18679 1 1 59 GLU CA C -3.476 11.814 35.079 1.00 . A A . 305 GLU CA 1 1
15 18680 1 1 59 GLU CB C -2.106 11.398 35.635 1.00 . A A . 305 GLU CB 1 1
15 18681 1 1 59 GLU CD C -0.753 11.182 37.726 1.00 . A A . 305 GLU CD 1 1
15 18682 1 1 59 GLU CG C -1.939 11.896 37.073 1.00 . A A . 305 GLU CG 1 1
15 18683 1 1 59 GLU H H -2.537 12.077 33.164 1.00 . A A . 305 GLU H 1 1
15 18684 1 1 59 GLU HA H -4.220 11.091 35.375 1.00 . A A . 305 GLU HA 1 1
15 18685 1 1 59 GLU HB2 H -2.027 10.321 35.618 1.00 . A A . 305 GLU HB2 1 1
15 18686 1 1 59 GLU HB3 H -1.327 11.822 35.019 1.00 . A A . 305 GLU HB3 1 1
15 18687 1 1 59 GLU HG2 H -1.759 12.962 37.067 1.00 . A A . 305 GLU HG2 1 1
15 18688 1 1 59 GLU HG3 H -2.836 11.686 37.632 1.00 . A A . 305 GLU HG3 1 1
15 18689 1 1 59 GLU N N -3.393 11.866 33.595 1.00 . A A . 305 GLU N 1 1
15 18690 1 1 59 GLU O O -4.360 13.336 36.711 1.00 . A A . 305 GLU O 1 1
15 18691 1 1 59 GLU OE1 O 0.372 11.539 37.415 1.00 . A A . 305 GLU OE1 1 1
15 18692 1 1 59 GLU OE2 O -0.989 10.290 38.525 1.00 . A A . 305 GLU OE2 1 1
15 18693 1 1 60 LYS C C -5.544 15.722 35.362 1.00 . A A . 306 LYS C 1 1
15 18694 1 1 60 LYS CA C -4.019 15.595 35.264 1.00 . A A . 306 LYS CA 1 1
15 18695 1 1 60 LYS CB C -3.456 16.610 34.258 1.00 . A A . 306 LYS CB 1 1
15 18696 1 1 60 LYS CD C -3.807 17.526 31.950 1.00 . A A . 306 LYS CD 1 1
15 18697 1 1 60 LYS CE C -3.547 19.019 32.164 1.00 . A A . 306 LYS CE 1 1
15 18698 1 1 60 LYS CG C -4.502 16.940 33.185 1.00 . A A . 306 LYS CG 1 1
15 18699 1 1 60 LYS H H -3.267 14.080 33.933 1.00 . A A . 306 LYS H 1 1
15 18700 1 1 60 LYS HA H -3.584 15.780 36.236 1.00 . A A . 306 LYS HA 1 1
15 18701 1 1 60 LYS HB2 H -3.180 17.514 34.780 1.00 . A A . 306 LYS HB2 1 1
15 18702 1 1 60 LYS HB3 H -2.581 16.188 33.785 1.00 . A A . 306 LYS HB3 1 1
15 18703 1 1 60 LYS HD2 H -2.869 17.016 31.789 1.00 . A A . 306 LYS HD2 1 1
15 18704 1 1 60 LYS HD3 H -4.440 17.394 31.086 1.00 . A A . 306 LYS HD3 1 1
15 18705 1 1 60 LYS HE2 H -4.489 19.542 32.244 1.00 . A A . 306 LYS HE2 1 1
15 18706 1 1 60 LYS HE3 H -2.979 19.160 33.072 1.00 . A A . 306 LYS HE3 1 1
15 18707 1 1 60 LYS HG2 H -5.030 16.040 32.907 1.00 . A A . 306 LYS HG2 1 1
15 18708 1 1 60 LYS HG3 H -5.204 17.662 33.576 1.00 . A A . 306 LYS HG3 1 1
15 18709 1 1 60 LYS HZ1 H -2.587 20.570 31.158 1.00 . A A . 306 LYS HZ1 1 1
15 18710 1 1 60 LYS HZ2 H -3.330 19.435 30.135 1.00 . A A . 306 LYS HZ2 1 1
15 18711 1 1 60 LYS HZ3 H -1.875 19.048 30.922 1.00 . A A . 306 LYS HZ3 1 1
15 18712 1 1 60 LYS N N -3.659 14.219 34.820 1.00 . A A . 306 LYS N 1 1
15 18713 1 1 60 LYS NZ N -2.777 19.559 31.008 1.00 . A A . 306 LYS NZ 1 1
15 18714 1 1 60 LYS O O -6.061 16.650 35.955 1.00 . A A . 306 LYS O 1 1
15 18715 1 1 61 PHE C C -8.210 14.131 36.142 1.00 . A A . 307 PHE C 1 1
15 18716 1 1 61 PHE CA C -7.754 14.842 34.865 1.00 . A A . 307 PHE CA 1 1
15 18717 1 1 61 PHE CB C -8.360 14.125 33.650 1.00 . A A . 307 PHE CB 1 1
15 18718 1 1 61 PHE CD1 C -7.530 15.991 32.163 1.00 . A A . 307 PHE CD1 1 1
15 18719 1 1 61 PHE CD2 C -7.312 13.701 31.396 1.00 . A A . 307 PHE CD2 1 1
15 18720 1 1 61 PHE CE1 C -6.939 16.443 30.978 1.00 . A A . 307 PHE CE1 1 1
15 18721 1 1 61 PHE CE2 C -6.720 14.154 30.212 1.00 . A A . 307 PHE CE2 1 1
15 18722 1 1 61 PHE CG C -7.717 14.619 32.373 1.00 . A A . 307 PHE CG 1 1
15 18723 1 1 61 PHE CZ C -6.533 15.525 30.002 1.00 . A A . 307 PHE CZ 1 1
15 18724 1 1 61 PHE H H -5.826 14.044 34.335 1.00 . A A . 307 PHE H 1 1
15 18725 1 1 61 PHE HA H -8.079 15.871 34.882 1.00 . A A . 307 PHE HA 1 1
15 18726 1 1 61 PHE HB2 H -8.198 13.062 33.743 1.00 . A A . 307 PHE HB2 1 1
15 18727 1 1 61 PHE HB3 H -9.421 14.321 33.613 1.00 . A A . 307 PHE HB3 1 1
15 18728 1 1 61 PHE HD1 H -7.842 16.701 32.915 1.00 . A A . 307 PHE HD1 1 1
15 18729 1 1 61 PHE HD2 H -7.457 12.641 31.556 1.00 . A A . 307 PHE HD2 1 1
15 18730 1 1 61 PHE HE1 H -6.794 17.501 30.817 1.00 . A A . 307 PHE HE1 1 1
15 18731 1 1 61 PHE HE2 H -6.408 13.446 29.459 1.00 . A A . 307 PHE HE2 1 1
15 18732 1 1 61 PHE HZ H -6.077 15.875 29.088 1.00 . A A . 307 PHE HZ 1 1
15 18733 1 1 61 PHE N N -6.265 14.788 34.796 1.00 . A A . 307 PHE N 1 1
15 18734 1 1 61 PHE O O -7.560 13.209 36.592 1.00 . A A . 307 PHE O 1 1
15 18735 1 1 62 PRO C C -10.051 12.463 37.727 1.00 . A A . 308 PRO C 1 1
15 18736 1 1 62 PRO CA C -9.869 13.969 37.914 1.00 . A A . 308 PRO CA 1 1
15 18737 1 1 62 PRO CB C -11.219 14.664 38.123 1.00 . A A . 308 PRO CB 1 1
15 18738 1 1 62 PRO CD C -10.102 15.695 36.148 1.00 . A A . 308 PRO CD 1 1
15 18739 1 1 62 PRO CG C -11.318 15.809 37.083 1.00 . A A . 308 PRO CG 1 1
15 18740 1 1 62 PRO HA H -9.221 14.168 38.752 1.00 . A A . 308 PRO HA 1 1
15 18741 1 1 62 PRO HB2 H -12.022 13.956 37.970 1.00 . A A . 308 PRO HB2 1 1
15 18742 1 1 62 PRO HB3 H -11.271 15.070 39.121 1.00 . A A . 308 PRO HB3 1 1
15 18743 1 1 62 PRO HD2 H -10.422 15.483 35.138 1.00 . A A . 308 PRO HD2 1 1
15 18744 1 1 62 PRO HD3 H -9.519 16.601 36.179 1.00 . A A . 308 PRO HD3 1 1
15 18745 1 1 62 PRO HG2 H -12.232 15.711 36.516 1.00 . A A . 308 PRO HG2 1 1
15 18746 1 1 62 PRO HG3 H -11.299 16.764 37.586 1.00 . A A . 308 PRO HG3 1 1
15 18747 1 1 62 PRO N N -9.317 14.571 36.691 1.00 . A A . 308 PRO N 1 1
15 18748 1 1 62 PRO O O -10.460 12.001 36.682 1.00 . A A . 308 PRO O 1 1
15 18749 1 1 63 LEU C C -11.194 9.818 38.012 1.00 . A A . 309 LEU C 1 1
15 18750 1 1 63 LEU CA C -9.865 10.218 38.670 1.00 . A A . 309 LEU CA 1 1
15 18751 1 1 63 LEU CB C -9.812 9.663 40.098 1.00 . A A . 309 LEU CB 1 1
15 18752 1 1 63 LEU CD1 C -9.134 7.379 39.313 1.00 . A A . 309 LEU CD1 1 1
15 18753 1 1 63 LEU CD2 C -10.209 7.667 41.551 1.00 . A A . 309 LEU CD2 1 1
15 18754 1 1 63 LEU CG C -10.177 8.173 40.106 1.00 . A A . 309 LEU CG 1 1
15 18755 1 1 63 LEU H H -9.403 12.122 39.562 1.00 . A A . 309 LEU H 1 1
15 18756 1 1 63 LEU HA H -9.044 9.813 38.100 1.00 . A A . 309 LEU HA 1 1
15 18757 1 1 63 LEU HB2 H -8.815 9.791 40.494 1.00 . A A . 309 LEU HB2 1 1
15 18758 1 1 63 LEU HB3 H -10.514 10.208 40.714 1.00 . A A . 309 LEU HB3 1 1
15 18759 1 1 63 LEU HD11 H -9.199 6.334 39.578 1.00 . A A . 309 LEU HD11 1 1
15 18760 1 1 63 LEU HD12 H -8.146 7.748 39.546 1.00 . A A . 309 LEU HD12 1 1
15 18761 1 1 63 LEU HD13 H -9.321 7.494 38.256 1.00 . A A . 309 LEU HD13 1 1
15 18762 1 1 63 LEU HD21 H -10.470 6.619 41.560 1.00 . A A . 309 LEU HD21 1 1
15 18763 1 1 63 LEU HD22 H -10.944 8.225 42.112 1.00 . A A . 309 LEU HD22 1 1
15 18764 1 1 63 LEU HD23 H -9.236 7.799 42.002 1.00 . A A . 309 LEU HD23 1 1
15 18765 1 1 63 LEU HG H -11.150 8.037 39.656 1.00 . A A . 309 LEU HG 1 1
15 18766 1 1 63 LEU N N -9.736 11.706 38.740 1.00 . A A . 309 LEU N 1 1
15 18767 1 1 63 LEU O O -11.264 8.858 37.270 1.00 . A A . 309 LEU O 1 1
15 18768 1 1 64 GLU C C -13.659 10.701 36.250 1.00 . A A . 310 GLU C 1 1
15 18769 1 1 64 GLU CA C -13.574 10.202 37.698 1.00 . A A . 310 GLU CA 1 1
15 18770 1 1 64 GLU CB C -14.684 10.855 38.530 1.00 . A A . 310 GLU CB 1 1
15 18771 1 1 64 GLU CD C -13.631 12.501 40.101 1.00 . A A . 310 GLU CD 1 1
15 18772 1 1 64 GLU CG C -14.362 12.337 38.765 1.00 . A A . 310 GLU CG 1 1
15 18773 1 1 64 GLU H H -12.160 11.305 38.895 1.00 . A A . 310 GLU H 1 1
15 18774 1 1 64 GLU HA H -13.706 9.131 37.711 1.00 . A A . 310 GLU HA 1 1
15 18775 1 1 64 GLU HB2 H -15.624 10.771 38.003 1.00 . A A . 310 GLU HB2 1 1
15 18776 1 1 64 GLU HB3 H -14.761 10.351 39.482 1.00 . A A . 310 GLU HB3 1 1
15 18777 1 1 64 GLU HG2 H -13.737 12.702 37.963 1.00 . A A . 310 GLU HG2 1 1
15 18778 1 1 64 GLU HG3 H -15.281 12.904 38.789 1.00 . A A . 310 GLU HG3 1 1
15 18779 1 1 64 GLU N N -12.244 10.541 38.289 1.00 . A A . 310 GLU N 1 1
15 18780 1 1 64 GLU O O -14.486 10.251 35.481 1.00 . A A . 310 GLU O 1 1
15 18781 1 1 64 GLU OE1 O -14.303 12.573 41.117 1.00 . A A . 310 GLU OE1 1 1
15 18782 1 1 64 GLU OE2 O -12.411 12.550 40.086 1.00 . A A . 310 GLU OE2 1 1
15 18783 1 1 65 LEU C C -11.969 11.311 33.572 1.00 . A A . 311 LEU C 1 1
15 18784 1 1 65 LEU CA C -12.865 12.156 34.480 1.00 . A A . 311 LEU CA 1 1
15 18785 1 1 65 LEU CB C -12.377 13.606 34.468 1.00 . A A . 311 LEU CB 1 1
15 18786 1 1 65 LEU CD1 C -14.321 15.017 33.761 1.00 . A A . 311 LEU CD1 1 1
15 18787 1 1 65 LEU CD2 C -12.059 15.430 32.782 1.00 . A A . 311 LEU CD2 1 1
15 18788 1 1 65 LEU CG C -13.021 14.355 33.296 1.00 . A A . 311 LEU CG 1 1
15 18789 1 1 65 LEU H H -12.163 11.982 36.509 1.00 . A A . 311 LEU H 1 1
15 18790 1 1 65 LEU HA H -13.881 12.119 34.115 1.00 . A A . 311 LEU HA 1 1
15 18791 1 1 65 LEU HB2 H -12.650 14.084 35.397 1.00 . A A . 311 LEU HB2 1 1
15 18792 1 1 65 LEU HB3 H -11.303 13.622 34.358 1.00 . A A . 311 LEU HB3 1 1
15 18793 1 1 65 LEU HD11 H -14.990 14.263 34.150 1.00 . A A . 311 LEU HD11 1 1
15 18794 1 1 65 LEU HD12 H -14.789 15.516 32.926 1.00 . A A . 311 LEU HD12 1 1
15 18795 1 1 65 LEU HD13 H -14.102 15.738 34.535 1.00 . A A . 311 LEU HD13 1 1
15 18796 1 1 65 LEU HD21 H -11.811 16.107 33.585 1.00 . A A . 311 LEU HD21 1 1
15 18797 1 1 65 LEU HD22 H -12.529 15.980 31.980 1.00 . A A . 311 LEU HD22 1 1
15 18798 1 1 65 LEU HD23 H -11.158 14.961 32.415 1.00 . A A . 311 LEU HD23 1 1
15 18799 1 1 65 LEU HG H -13.240 13.656 32.502 1.00 . A A . 311 LEU HG 1 1
15 18800 1 1 65 LEU N N -12.821 11.629 35.874 1.00 . A A . 311 LEU N 1 1
15 18801 1 1 65 LEU O O -12.354 10.949 32.478 1.00 . A A . 311 LEU O 1 1
15 18802 1 1 66 LYS C C -10.575 8.921 32.696 1.00 . A A . 312 LYS C 1 1
15 18803 1 1 66 LYS CA C -9.854 10.188 33.158 1.00 . A A . 312 LYS CA 1 1
15 18804 1 1 66 LYS CB C -8.586 9.797 33.936 1.00 . A A . 312 LYS CB 1 1
15 18805 1 1 66 LYS CD C -7.193 10.268 35.960 1.00 . A A . 312 LYS CD 1 1
15 18806 1 1 66 LYS CE C -7.063 8.812 36.413 1.00 . A A . 312 LYS CE 1 1
15 18807 1 1 66 LYS CG C -8.558 10.487 35.302 1.00 . A A . 312 LYS CG 1 1
15 18808 1 1 66 LYS H H -10.483 11.310 34.892 1.00 . A A . 312 LYS H 1 1
15 18809 1 1 66 LYS HA H -9.575 10.769 32.293 1.00 . A A . 312 LYS HA 1 1
15 18810 1 1 66 LYS HB2 H -8.568 8.727 34.078 1.00 . A A . 312 LYS HB2 1 1
15 18811 1 1 66 LYS HB3 H -7.716 10.096 33.370 1.00 . A A . 312 LYS HB3 1 1
15 18812 1 1 66 LYS HD2 H -6.410 10.497 35.251 1.00 . A A . 312 LYS HD2 1 1
15 18813 1 1 66 LYS HD3 H -7.102 10.917 36.817 1.00 . A A . 312 LYS HD3 1 1
15 18814 1 1 66 LYS HE2 H -6.475 8.769 37.317 1.00 . A A . 312 LYS HE2 1 1
15 18815 1 1 66 LYS HE3 H -8.045 8.402 36.602 1.00 . A A . 312 LYS HE3 1 1
15 18816 1 1 66 LYS HG2 H -8.730 11.545 35.173 1.00 . A A . 312 LYS HG2 1 1
15 18817 1 1 66 LYS HG3 H -9.329 10.070 35.930 1.00 . A A . 312 LYS HG3 1 1
15 18818 1 1 66 LYS HZ1 H -7.022 7.260 35.027 1.00 . A A . 312 LYS HZ1 1 1
15 18819 1 1 66 LYS HZ2 H -5.512 7.606 35.724 1.00 . A A . 312 LYS HZ2 1 1
15 18820 1 1 66 LYS HZ3 H -6.163 8.640 34.544 1.00 . A A . 312 LYS HZ3 1 1
15 18821 1 1 66 LYS N N -10.775 11.002 34.010 1.00 . A A . 312 LYS N 1 1
15 18822 1 1 66 LYS NZ N -6.389 8.019 35.347 1.00 . A A . 312 LYS NZ 1 1
15 18823 1 1 66 LYS O O -10.572 8.587 31.527 1.00 . A A . 312 LYS O 1 1
15 18824 1 1 67 LYS C C -12.978 7.309 32.151 1.00 . A A . 313 LYS C 1 1
15 18825 1 1 67 LYS CA C -11.924 6.972 33.212 1.00 . A A . 313 LYS CA 1 1
15 18826 1 1 67 LYS CB C -12.603 6.360 34.443 1.00 . A A . 313 LYS CB 1 1
15 18827 1 1 67 LYS CD C -14.218 6.759 36.314 1.00 . A A . 313 LYS CD 1 1
15 18828 1 1 67 LYS CE C -15.637 7.317 36.462 1.00 . A A . 313 LYS CE 1 1
15 18829 1 1 67 LYS CG C -13.541 7.385 35.090 1.00 . A A . 313 LYS CG 1 1
15 18830 1 1 67 LYS H H -11.189 8.509 34.538 1.00 . A A . 313 LYS H 1 1
15 18831 1 1 67 LYS HA H -11.220 6.262 32.802 1.00 . A A . 313 LYS HA 1 1
15 18832 1 1 67 LYS HB2 H -13.172 5.491 34.144 1.00 . A A . 313 LYS HB2 1 1
15 18833 1 1 67 LYS HB3 H -11.849 6.066 35.158 1.00 . A A . 313 LYS HB3 1 1
15 18834 1 1 67 LYS HD2 H -14.265 5.687 36.190 1.00 . A A . 313 LYS HD2 1 1
15 18835 1 1 67 LYS HD3 H -13.647 6.994 37.200 1.00 . A A . 313 LYS HD3 1 1
15 18836 1 1 67 LYS HE2 H -15.620 8.388 36.327 1.00 . A A . 313 LYS HE2 1 1
15 18837 1 1 67 LYS HE3 H -16.279 6.870 35.717 1.00 . A A . 313 LYS HE3 1 1
15 18838 1 1 67 LYS HG2 H -12.970 8.250 35.396 1.00 . A A . 313 LYS HG2 1 1
15 18839 1 1 67 LYS HG3 H -14.294 7.685 34.377 1.00 . A A . 313 LYS HG3 1 1
15 18840 1 1 67 LYS HZ1 H -15.967 5.998 38.039 1.00 . A A . 313 LYS HZ1 1 1
15 18841 1 1 67 LYS HZ2 H -17.181 7.171 37.851 1.00 . A A . 313 LYS HZ2 1 1
15 18842 1 1 67 LYS HZ3 H -15.681 7.597 38.525 1.00 . A A . 313 LYS HZ3 1 1
15 18843 1 1 67 LYS N N -11.198 8.217 33.602 1.00 . A A . 313 LYS N 1 1
15 18844 1 1 67 LYS NZ N -16.156 6.996 37.822 1.00 . A A . 313 LYS NZ 1 1
15 18845 1 1 67 LYS O O -13.361 6.472 31.357 1.00 . A A . 313 LYS O 1 1
15 18846 1 1 68 ARG C C -13.743 9.337 29.816 1.00 . A A . 314 ARG C 1 1
15 18847 1 1 68 ARG CA C -14.456 8.939 31.113 1.00 . A A . 314 ARG CA 1 1
15 18848 1 1 68 ARG CB C -15.259 10.131 31.646 1.00 . A A . 314 ARG CB 1 1
15 18849 1 1 68 ARG CD C -17.670 9.459 31.502 1.00 . A A . 314 ARG CD 1 1
15 18850 1 1 68 ARG CG C -16.558 10.282 30.846 1.00 . A A . 314 ARG CG 1 1
15 18851 1 1 68 ARG CZ C -20.036 9.080 31.085 1.00 . A A . 314 ARG CZ 1 1
15 18852 1 1 68 ARG H H -13.104 9.193 32.772 1.00 . A A . 314 ARG H 1 1
15 18853 1 1 68 ARG HA H -15.122 8.111 30.919 1.00 . A A . 314 ARG HA 1 1
15 18854 1 1 68 ARG HB2 H -15.493 9.967 32.688 1.00 . A A . 314 ARG HB2 1 1
15 18855 1 1 68 ARG HB3 H -14.672 11.032 31.548 1.00 . A A . 314 ARG HB3 1 1
15 18856 1 1 68 ARG HD2 H -17.483 8.408 31.341 1.00 . A A . 314 ARG HD2 1 1
15 18857 1 1 68 ARG HD3 H -17.690 9.662 32.564 1.00 . A A . 314 ARG HD3 1 1
15 18858 1 1 68 ARG HE H -19.055 10.644 30.354 1.00 . A A . 314 ARG HE 1 1
15 18859 1 1 68 ARG HG2 H -16.846 11.323 30.825 1.00 . A A . 314 ARG HG2 1 1
15 18860 1 1 68 ARG HG3 H -16.403 9.933 29.836 1.00 . A A . 314 ARG HG3 1 1
15 18861 1 1 68 ARG HH11 H -21.241 10.243 29.992 1.00 . A A . 314 ARG HH11 1 1
15 18862 1 1 68 ARG HH12 H -21.982 8.842 30.689 1.00 . A A . 314 ARG HH12 1 1
15 18863 1 1 68 ARG HH21 H -19.081 7.742 32.227 1.00 . A A . 314 ARG HH21 1 1
15 18864 1 1 68 ARG HH22 H -20.761 7.428 31.952 1.00 . A A . 314 ARG HH22 1 1
15 18865 1 1 68 ARG N N -13.438 8.534 32.126 1.00 . A A . 314 ARG N 1 1
15 18866 1 1 68 ARG NE N -18.982 9.831 30.897 1.00 . A A . 314 ARG NE 1 1
15 18867 1 1 68 ARG NH1 N -21.175 9.414 30.547 1.00 . A A . 314 ARG NH1 1 1
15 18868 1 1 68 ARG NH2 N -19.952 7.999 31.811 1.00 . A A . 314 ARG NH2 1 1
15 18869 1 1 68 ARG O O -14.282 9.208 28.734 1.00 . A A . 314 ARG O 1 1
15 18870 1 1 69 LEU C C -11.158 8.976 28.061 1.00 . A A . 315 LEU C 1 1
15 18871 1 1 69 LEU CA C -11.766 10.221 28.705 1.00 . A A . 315 LEU CA 1 1
15 18872 1 1 69 LEU CB C -10.648 11.190 29.108 1.00 . A A . 315 LEU CB 1 1
15 18873 1 1 69 LEU CD1 C -12.268 12.830 30.107 1.00 . A A . 315 LEU CD1 1 1
15 18874 1 1 69 LEU CD2 C -10.009 13.593 29.372 1.00 . A A . 315 LEU CD2 1 1
15 18875 1 1 69 LEU CG C -11.164 12.635 29.065 1.00 . A A . 315 LEU CG 1 1
15 18876 1 1 69 LEU H H -12.118 9.904 30.805 1.00 . A A . 315 LEU H 1 1
15 18877 1 1 69 LEU HA H -12.429 10.700 27.999 1.00 . A A . 315 LEU HA 1 1
15 18878 1 1 69 LEU HB2 H -10.316 10.957 30.110 1.00 . A A . 315 LEU HB2 1 1
15 18879 1 1 69 LEU HB3 H -9.820 11.087 28.423 1.00 . A A . 315 LEU HB3 1 1
15 18880 1 1 69 LEU HD11 H -11.860 12.680 31.095 1.00 . A A . 315 LEU HD11 1 1
15 18881 1 1 69 LEU HD12 H -13.061 12.119 29.932 1.00 . A A . 315 LEU HD12 1 1
15 18882 1 1 69 LEU HD13 H -12.661 13.833 30.030 1.00 . A A . 315 LEU HD13 1 1
15 18883 1 1 69 LEU HD21 H -10.319 14.607 29.168 1.00 . A A . 315 LEU HD21 1 1
15 18884 1 1 69 LEU HD22 H -9.160 13.345 28.753 1.00 . A A . 315 LEU HD22 1 1
15 18885 1 1 69 LEU HD23 H -9.735 13.504 30.413 1.00 . A A . 315 LEU HD23 1 1
15 18886 1 1 69 LEU HG H -11.558 12.846 28.083 1.00 . A A . 315 LEU HG 1 1
15 18887 1 1 69 LEU N N -12.530 9.815 29.921 1.00 . A A . 315 LEU N 1 1
15 18888 1 1 69 LEU O O -11.196 8.809 26.858 1.00 . A A . 315 LEU O 1 1
15 18889 1 1 70 LYS C C -11.077 6.101 27.500 1.00 . A A . 316 LYS C 1 1
15 18890 1 1 70 LYS CA C -10.007 6.854 28.292 1.00 . A A . 316 LYS CA 1 1
15 18891 1 1 70 LYS CB C -9.491 5.970 29.430 1.00 . A A . 316 LYS CB 1 1
15 18892 1 1 70 LYS CD C -8.307 3.834 29.975 1.00 . A A . 316 LYS CD 1 1
15 18893 1 1 70 LYS CE C -7.937 2.479 29.367 1.00 . A A . 316 LYS CE 1 1
15 18894 1 1 70 LYS CG C -8.655 4.822 28.857 1.00 . A A . 316 LYS CG 1 1
15 18895 1 1 70 LYS H H -10.593 8.252 29.824 1.00 . A A . 316 LYS H 1 1
15 18896 1 1 70 LYS HA H -9.188 7.114 27.636 1.00 . A A . 316 LYS HA 1 1
15 18897 1 1 70 LYS HB2 H -8.880 6.563 30.092 1.00 . A A . 316 LYS HB2 1 1
15 18898 1 1 70 LYS HB3 H -10.328 5.566 29.980 1.00 . A A . 316 LYS HB3 1 1
15 18899 1 1 70 LYS HD2 H -7.470 4.215 30.543 1.00 . A A . 316 LYS HD2 1 1
15 18900 1 1 70 LYS HD3 H -9.158 3.713 30.628 1.00 . A A . 316 LYS HD3 1 1
15 18901 1 1 70 LYS HE2 H -7.313 2.631 28.498 1.00 . A A . 316 LYS HE2 1 1
15 18902 1 1 70 LYS HE3 H -7.399 1.892 30.097 1.00 . A A . 316 LYS HE3 1 1
15 18903 1 1 70 LYS HG2 H -9.220 4.314 28.089 1.00 . A A . 316 LYS HG2 1 1
15 18904 1 1 70 LYS HG3 H -7.745 5.217 28.432 1.00 . A A . 316 LYS HG3 1 1
15 18905 1 1 70 LYS HZ1 H -9.015 1.252 28.074 1.00 . A A . 316 LYS HZ1 1 1
15 18906 1 1 70 LYS HZ2 H -9.952 2.445 28.840 1.00 . A A . 316 LYS HZ2 1 1
15 18907 1 1 70 LYS HZ3 H -9.439 1.076 29.707 1.00 . A A . 316 LYS HZ3 1 1
15 18908 1 1 70 LYS N N -10.606 8.097 28.856 1.00 . A A . 316 LYS N 1 1
15 18909 1 1 70 LYS NZ N -9.179 1.759 28.967 1.00 . A A . 316 LYS NZ 1 1
15 18910 1 1 70 LYS O O -10.780 5.394 26.557 1.00 . A A . 316 LYS O 1 1
15 18911 1 1 71 LYS C C -13.349 5.976 25.659 1.00 . A A . 317 LYS C 1 1
15 18912 1 1 71 LYS CA C -13.420 5.569 27.130 1.00 . A A . 317 LYS CA 1 1
15 18913 1 1 71 LYS CB C -14.776 5.974 27.716 1.00 . A A . 317 LYS CB 1 1
15 18914 1 1 71 LYS CD C -16.390 5.559 29.585 1.00 . A A . 317 LYS CD 1 1
15 18915 1 1 71 LYS CE C -16.537 4.884 30.951 1.00 . A A . 317 LYS CE 1 1
15 18916 1 1 71 LYS CG C -15.112 5.064 28.901 1.00 . A A . 317 LYS CG 1 1
15 18917 1 1 71 LYS H H -12.539 6.852 28.626 1.00 . A A . 317 LYS H 1 1
15 18918 1 1 71 LYS HA H -13.293 4.500 27.214 1.00 . A A . 317 LYS HA 1 1
15 18919 1 1 71 LYS HB2 H -14.732 7.000 28.049 1.00 . A A . 317 LYS HB2 1 1
15 18920 1 1 71 LYS HB3 H -15.541 5.873 26.959 1.00 . A A . 317 LYS HB3 1 1
15 18921 1 1 71 LYS HD2 H -16.335 6.630 29.717 1.00 . A A . 317 LYS HD2 1 1
15 18922 1 1 71 LYS HD3 H -17.244 5.315 28.972 1.00 . A A . 317 LYS HD3 1 1
15 18923 1 1 71 LYS HE2 H -15.712 5.171 31.586 1.00 . A A . 317 LYS HE2 1 1
15 18924 1 1 71 LYS HE3 H -17.466 5.193 31.407 1.00 . A A . 317 LYS HE3 1 1
15 18925 1 1 71 LYS HG2 H -15.261 4.054 28.546 1.00 . A A . 317 LYS HG2 1 1
15 18926 1 1 71 LYS HG3 H -14.297 5.080 29.608 1.00 . A A . 317 LYS HG3 1 1
15 18927 1 1 71 LYS HZ1 H -17.156 3.147 29.982 1.00 . A A . 317 LYS HZ1 1 1
15 18928 1 1 71 LYS HZ2 H -16.887 2.952 31.648 1.00 . A A . 317 LYS HZ2 1 1
15 18929 1 1 71 LYS HZ3 H -15.571 3.076 30.580 1.00 . A A . 317 LYS HZ3 1 1
15 18930 1 1 71 LYS N N -12.325 6.263 27.870 1.00 . A A . 317 LYS N 1 1
15 18931 1 1 71 LYS NZ N -16.538 3.403 30.777 1.00 . A A . 317 LYS NZ 1 1
15 18932 1 1 71 LYS O O -13.719 5.229 24.775 1.00 . A A . 317 LYS O 1 1
15 18933 1 1 72 LEU C C -11.653 6.776 23.305 1.00 . A A . 318 LEU C 1 1
15 18934 1 1 72 LEU CA C -12.721 7.624 23.993 1.00 . A A . 318 LEU CA 1 1
15 18935 1 1 72 LEU CB C -12.299 9.097 23.986 1.00 . A A . 318 LEU CB 1 1
15 18936 1 1 72 LEU CD1 C -12.631 11.273 25.179 1.00 . A A . 318 LEU CD1 1 1
15 18937 1 1 72 LEU CD2 C -14.575 10.138 24.094 1.00 . A A . 318 LEU CD2 1 1
15 18938 1 1 72 LEU CG C -13.262 9.917 24.854 1.00 . A A . 318 LEU CG 1 1
15 18939 1 1 72 LEU H H -12.546 7.728 26.133 1.00 . A A . 318 LEU H 1 1
15 18940 1 1 72 LEU HA H -13.664 7.510 23.480 1.00 . A A . 318 LEU HA 1 1
15 18941 1 1 72 LEU HB2 H -11.297 9.181 24.378 1.00 . A A . 318 LEU HB2 1 1
15 18942 1 1 72 LEU HB3 H -12.320 9.473 22.978 1.00 . A A . 318 LEU HB3 1 1
15 18943 1 1 72 LEU HD11 H -13.243 11.790 25.904 1.00 . A A . 318 LEU HD11 1 1
15 18944 1 1 72 LEU HD12 H -12.563 11.864 24.279 1.00 . A A . 318 LEU HD12 1 1
15 18945 1 1 72 LEU HD13 H -11.642 11.121 25.587 1.00 . A A . 318 LEU HD13 1 1
15 18946 1 1 72 LEU HD21 H -15.230 10.763 24.683 1.00 . A A . 318 LEU HD21 1 1
15 18947 1 1 72 LEU HD22 H -15.051 9.186 23.914 1.00 . A A . 318 LEU HD22 1 1
15 18948 1 1 72 LEU HD23 H -14.369 10.622 23.151 1.00 . A A . 318 LEU HD23 1 1
15 18949 1 1 72 LEU HG H -13.462 9.386 25.773 1.00 . A A . 318 LEU HG 1 1
15 18950 1 1 72 LEU N N -12.852 7.155 25.399 1.00 . A A . 318 LEU N 1 1
15 18951 1 1 72 LEU O O -11.872 6.216 22.253 1.00 . A A . 318 LEU O 1 1
15 18952 1 1 73 ALA C C -9.860 4.392 23.181 1.00 . A A . 319 ALA C 1 1
15 18953 1 1 73 ALA CA C -9.403 5.849 23.316 1.00 . A A . 319 ALA CA 1 1
15 18954 1 1 73 ALA CB C -8.176 5.912 24.228 1.00 . A A . 319 ALA CB 1 1
15 18955 1 1 73 ALA H H -10.358 7.132 24.762 1.00 . A A . 319 ALA H 1 1
15 18956 1 1 73 ALA HA H -9.148 6.235 22.341 1.00 . A A . 319 ALA HA 1 1
15 18957 1 1 73 ALA HB1 H -7.279 5.848 23.629 1.00 . A A . 319 ALA HB1 1 1
15 18958 1 1 73 ALA HB2 H -8.202 5.089 24.926 1.00 . A A . 319 ALA HB2 1 1
15 18959 1 1 73 ALA HB3 H -8.180 6.845 24.772 1.00 . A A . 319 ALA HB3 1 1
15 18960 1 1 73 ALA N N -10.500 6.671 23.909 1.00 . A A . 319 ALA N 1 1
15 18961 1 1 73 ALA O O -9.301 3.627 22.420 1.00 . A A . 319 ALA O 1 1
15 18962 1 1 74 GLU C C -12.307 2.453 22.641 1.00 . A A . 320 GLU C 1 1
15 18963 1 1 74 GLU CA C -11.360 2.596 23.835 1.00 . A A . 320 GLU CA 1 1
15 18964 1 1 74 GLU CB C -12.105 2.241 25.124 1.00 . A A . 320 GLU CB 1 1
15 18965 1 1 74 GLU CD C -11.911 2.434 27.619 1.00 . A A . 320 GLU CD 1 1
15 18966 1 1 74 GLU CG C -11.132 2.298 26.306 1.00 . A A . 320 GLU CG 1 1
15 18967 1 1 74 GLU H H -11.302 4.637 24.525 1.00 . A A . 320 GLU H 1 1
15 18968 1 1 74 GLU HA H -10.521 1.927 23.709 1.00 . A A . 320 GLU HA 1 1
15 18969 1 1 74 GLU HB2 H -12.908 2.948 25.282 1.00 . A A . 320 GLU HB2 1 1
15 18970 1 1 74 GLU HB3 H -12.513 1.245 25.043 1.00 . A A . 320 GLU HB3 1 1
15 18971 1 1 74 GLU HG2 H -10.544 1.392 26.329 1.00 . A A . 320 GLU HG2 1 1
15 18972 1 1 74 GLU HG3 H -10.478 3.148 26.187 1.00 . A A . 320 GLU HG3 1 1
15 18973 1 1 74 GLU N N -10.868 4.003 23.917 1.00 . A A . 320 GLU N 1 1
15 18974 1 1 74 GLU O O -12.474 1.379 22.096 1.00 . A A . 320 GLU O 1 1
15 18975 1 1 74 GLU OE1 O -11.491 3.217 28.456 1.00 . A A . 320 GLU OE1 1 1
15 18976 1 1 74 GLU OE2 O -12.911 1.751 27.770 1.00 . A A . 320 GLU OE2 1 1
15 18977 1 1 75 THR C C -13.229 4.153 19.865 1.00 . A A . 321 THR C 1 1
15 18978 1 1 75 THR CA C -13.866 3.469 21.077 1.00 . A A . 321 THR CA 1 1
15 18979 1 1 75 THR CB C -15.169 4.189 21.443 1.00 . A A . 321 THR CB 1 1
15 18980 1 1 75 THR CG2 C -16.289 3.744 20.500 1.00 . A A . 321 THR CG2 1 1
15 18981 1 1 75 THR H H -12.773 4.382 22.693 1.00 . A A . 321 THR H 1 1
15 18982 1 1 75 THR HA H -14.080 2.438 20.836 1.00 . A A . 321 THR HA 1 1
15 18983 1 1 75 THR HB H -15.029 5.255 21.352 1.00 . A A . 321 THR HB 1 1
15 18984 1 1 75 THR HG1 H -16.383 4.256 22.962 1.00 . A A . 321 THR HG1 1 1
15 18985 1 1 75 THR HG21 H -16.416 2.674 20.571 1.00 . A A . 321 THR HG21 1 1
15 18986 1 1 75 THR HG22 H -16.032 4.010 19.485 1.00 . A A . 321 THR HG22 1 1
15 18987 1 1 75 THR HG23 H -17.210 4.236 20.778 1.00 . A A . 321 THR HG23 1 1
15 18988 1 1 75 THR N N -12.926 3.529 22.234 1.00 . A A . 321 THR N 1 1
15 18989 1 1 75 THR O O -13.459 3.773 18.734 1.00 . A A . 321 THR O 1 1
15 18990 1 1 75 THR OG1 O -15.522 3.871 22.783 1.00 . A A . 321 THR OG1 1 1
15 18991 1 1 76 LEU C C -10.297 5.498 18.909 1.00 . A A . 322 LEU C 1 1
15 18992 1 1 76 LEU CA C -11.776 5.886 18.969 1.00 . A A . 322 LEU CA 1 1
15 18993 1 1 76 LEU CB C -11.891 7.401 19.190 1.00 . A A . 322 LEU CB 1 1
15 18994 1 1 76 LEU CD1 C -13.310 9.244 20.112 1.00 . A A . 322 LEU CD1 1 1
15 18995 1 1 76 LEU CD2 C -14.372 7.385 18.823 1.00 . A A . 322 LEU CD2 1 1
15 18996 1 1 76 LEU CG C -13.253 7.745 19.807 1.00 . A A . 322 LEU CG 1 1
15 18997 1 1 76 LEU H H -12.266 5.450 21.024 1.00 . A A . 322 LEU H 1 1
15 18998 1 1 76 LEU HA H -12.256 5.620 18.039 1.00 . A A . 322 LEU HA 1 1
15 18999 1 1 76 LEU HB2 H -11.105 7.727 19.855 1.00 . A A . 322 LEU HB2 1 1
15 19000 1 1 76 LEU HB3 H -11.791 7.907 18.243 1.00 . A A . 322 LEU HB3 1 1
15 19001 1 1 76 LEU HD11 H -12.451 9.524 20.705 1.00 . A A . 322 LEU HD11 1 1
15 19002 1 1 76 LEU HD12 H -14.213 9.466 20.661 1.00 . A A . 322 LEU HD12 1 1
15 19003 1 1 76 LEU HD13 H -13.305 9.801 19.187 1.00 . A A . 322 LEU HD13 1 1
15 19004 1 1 76 LEU HD21 H -14.459 6.311 18.754 1.00 . A A . 322 LEU HD21 1 1
15 19005 1 1 76 LEU HD22 H -14.140 7.790 17.849 1.00 . A A . 322 LEU HD22 1 1
15 19006 1 1 76 LEU HD23 H -15.306 7.799 19.172 1.00 . A A . 322 LEU HD23 1 1
15 19007 1 1 76 LEU HG H -13.384 7.189 20.725 1.00 . A A . 322 LEU HG 1 1
15 19008 1 1 76 LEU N N -12.432 5.163 20.098 1.00 . A A . 322 LEU N 1 1
15 19009 1 1 76 LEU O O -9.783 5.131 17.871 1.00 . A A . 322 LEU O 1 1
15 19010 1 1 77 GLY C C -7.965 3.794 19.550 1.00 . A A . 323 GLY C 1 1
15 19011 1 1 77 GLY CA C -8.161 5.230 20.042 1.00 . A A . 323 GLY CA 1 1
15 19012 1 1 77 GLY H H -10.052 5.886 20.839 1.00 . A A . 323 GLY H 1 1
15 19013 1 1 77 GLY HA2 H -7.617 5.907 19.401 1.00 . A A . 323 GLY HA2 1 1
15 19014 1 1 77 GLY HA3 H -7.787 5.313 21.050 1.00 . A A . 323 GLY HA3 1 1
15 19015 1 1 77 GLY N N -9.612 5.584 20.018 1.00 . A A . 323 GLY N 1 1
15 19016 1 1 77 GLY O O -8.765 2.921 19.822 1.00 . A A . 323 GLY O 1 1
15 19017 1 1 78 ARG C C -7.657 1.773 17.271 1.00 . A A . 324 ARG C 1 1
15 19018 1 1 78 ARG CA C -6.604 2.182 18.306 1.00 . A A . 324 ARG CA 1 1
15 19019 1 1 78 ARG CB C -6.598 1.164 19.455 1.00 . A A . 324 ARG CB 1 1
15 19020 1 1 78 ARG CD C -5.972 0.874 21.859 1.00 . A A . 324 ARG CD 1 1
15 19021 1 1 78 ARG CG C -5.665 1.644 20.573 1.00 . A A . 324 ARG CG 1 1
15 19022 1 1 78 ARG CZ C -5.759 -1.430 22.608 1.00 . A A . 324 ARG CZ 1 1
15 19023 1 1 78 ARG H H -6.273 4.286 18.640 1.00 . A A . 324 ARG H 1 1
15 19024 1 1 78 ARG HA H -5.632 2.186 17.835 1.00 . A A . 324 ARG HA 1 1
15 19025 1 1 78 ARG HB2 H -7.599 1.051 19.843 1.00 . A A . 324 ARG HB2 1 1
15 19026 1 1 78 ARG HB3 H -6.249 0.212 19.085 1.00 . A A . 324 ARG HB3 1 1
15 19027 1 1 78 ARG HD2 H -5.288 1.182 22.635 1.00 . A A . 324 ARG HD2 1 1
15 19028 1 1 78 ARG HD3 H -6.986 1.082 22.170 1.00 . A A . 324 ARG HD3 1 1
15 19029 1 1 78 ARG HE H -5.747 -0.922 20.689 1.00 . A A . 324 ARG HE 1 1
15 19030 1 1 78 ARG HG2 H -4.638 1.471 20.284 1.00 . A A . 324 ARG HG2 1 1
15 19031 1 1 78 ARG HG3 H -5.817 2.699 20.744 1.00 . A A . 324 ARG HG3 1 1
15 19032 1 1 78 ARG HH11 H -5.540 -3.037 21.436 1.00 . A A . 324 ARG HH11 1 1
15 19033 1 1 78 ARG HH12 H -5.569 -3.349 23.140 1.00 . A A . 324 ARG HH12 1 1
15 19034 1 1 78 ARG HH21 H -5.973 -0.022 24.014 1.00 . A A . 324 ARG HH21 1 1
15 19035 1 1 78 ARG HH22 H -5.812 -1.645 24.597 1.00 . A A . 324 ARG HH22 1 1
15 19036 1 1 78 ARG N N -6.895 3.554 18.832 1.00 . A A . 324 ARG N 1 1
15 19037 1 1 78 ARG NE N -5.814 -0.590 21.608 1.00 . A A . 324 ARG NE 1 1
15 19038 1 1 78 ARG NH1 N -5.611 -2.704 22.377 1.00 . A A . 324 ARG NH1 1 1
15 19039 1 1 78 ARG NH2 N -5.855 -0.999 23.835 1.00 . A A . 324 ARG NH2 1 1
15 19040 1 1 78 ARG O O -8.834 2.034 17.424 1.00 . A A . 324 ARG O 1 1
15 19041 1 1 79 LYS C C -8.678 -0.739 15.467 1.00 . A A . 325 LYS C 1 1
15 19042 1 1 79 LYS CA C -8.196 0.685 15.162 1.00 . A A . 325 LYS CA 1 1
15 19043 1 1 79 LYS CB C -7.502 0.713 13.795 1.00 . A A . 325 LYS CB 1 1
15 19044 1 1 79 LYS CD C -5.376 0.044 12.646 1.00 . A A . 325 LYS CD 1 1
15 19045 1 1 79 LYS CE C -5.935 -0.431 11.302 1.00 . A A . 325 LYS CE 1 1
15 19046 1 1 79 LYS CG C -6.358 -0.307 13.769 1.00 . A A . 325 LYS CG 1 1
15 19047 1 1 79 LYS H H -6.280 0.926 16.119 1.00 . A A . 325 LYS H 1 1
15 19048 1 1 79 LYS HA H -9.045 1.352 15.147 1.00 . A A . 325 LYS HA 1 1
15 19049 1 1 79 LYS HB2 H -8.220 0.469 13.024 1.00 . A A . 325 LYS HB2 1 1
15 19050 1 1 79 LYS HB3 H -7.105 1.701 13.615 1.00 . A A . 325 LYS HB3 1 1
15 19051 1 1 79 LYS HD2 H -5.230 1.115 12.617 1.00 . A A . 325 LYS HD2 1 1
15 19052 1 1 79 LYS HD3 H -4.430 -0.441 12.831 1.00 . A A . 325 LYS HD3 1 1
15 19053 1 1 79 LYS HE2 H -6.939 -0.053 11.175 1.00 . A A . 325 LYS HE2 1 1
15 19054 1 1 79 LYS HE3 H -5.309 -0.064 10.502 1.00 . A A . 325 LYS HE3 1 1
15 19055 1 1 79 LYS HG2 H -5.840 -0.291 14.717 1.00 . A A . 325 LYS HG2 1 1
15 19056 1 1 79 LYS HG3 H -6.760 -1.294 13.597 1.00 . A A . 325 LYS HG3 1 1
15 19057 1 1 79 LYS HZ1 H -5.047 -2.290 11.612 1.00 . A A . 325 LYS HZ1 1 1
15 19058 1 1 79 LYS HZ2 H -6.120 -2.246 10.296 1.00 . A A . 325 LYS HZ2 1 1
15 19059 1 1 79 LYS HZ3 H -6.720 -2.270 11.886 1.00 . A A . 325 LYS HZ3 1 1
15 19060 1 1 79 LYS N N -7.235 1.126 16.216 1.00 . A A . 325 LYS N 1 1
15 19061 1 1 79 LYS NZ N -5.957 -1.922 11.272 1.00 . A A . 325 LYS NZ 1 1
15 19062 1 1 79 LYS O O -9.738 -1.099 14.983 1.00 . A A . 325 LYS O 1 1
15 19063 1 1 79 LYS OXT O -7.979 -1.444 16.177 1.00 . A A . 325 LYS OXT 1 1
15 19064 2 2 1 ZN ZN ZN 0.823 15.173 28.046 1.00 . B A . 401 ZN ZN 1 1
15 19065 3 2 1 ZN ZN ZN 2.971 11.449 10.165 1.00 . C A . 402 ZN ZN 1 1
16 19066 1 1 1 GLY C C 6.346 -0.399 9.102 1.00 . A A . 247 GLY C 1 1
16 19067 1 1 1 GLY CA C 7.054 0.408 10.136 1.00 . A A . 247 GLY CA 1 1
16 19068 1 1 1 GLY H1 H 8.361 1.325 8.746 1.00 . A A . 247 GLY H1 1 1
16 19069 1 1 1 GLY H2 H 9.164 0.522 10.009 1.00 . A A . 247 GLY H2 1 1
16 19070 1 1 1 GLY H3 H 8.417 2.020 10.293 1.00 . A A . 247 GLY H3 1 1
16 19071 1 1 1 GLY HA2 H 7.232 -0.461 10.542 1.00 . A A . 247 GLY HA2 1 1
16 19072 1 1 1 GLY HA3 H 6.457 1.125 10.838 1.00 . A A . 247 GLY HA3 1 1
16 19073 1 1 1 GLY N N 8.353 1.126 9.766 1.00 . A A . 247 GLY N 1 1
16 19074 1 1 1 GLY O O 6.944 -0.872 8.155 1.00 . A A . 247 GLY O 1 1
16 19075 1 1 2 SER C C 4.308 -0.656 6.901 1.00 . A A . 248 SER C 1 1
16 19076 1 1 2 SER CA C 4.284 -1.372 8.256 1.00 . A A . 248 SER CA 1 1
16 19077 1 1 2 SER CB C 2.838 -1.519 8.738 1.00 . A A . 248 SER CB 1 1
16 19078 1 1 2 SER H H 4.599 -0.182 10.025 1.00 . A A . 248 SER H 1 1
16 19079 1 1 2 SER HA H 4.730 -2.350 8.153 1.00 . A A . 248 SER HA 1 1
16 19080 1 1 2 SER HB2 H 2.777 -2.317 9.458 1.00 . A A . 248 SER HB2 1 1
16 19081 1 1 2 SER HB3 H 2.520 -0.595 9.202 1.00 . A A . 248 SER HB3 1 1
16 19082 1 1 2 SER HG H 1.371 -1.100 7.528 1.00 . A A . 248 SER HG 1 1
16 19083 1 1 2 SER N N 5.058 -0.575 9.254 1.00 . A A . 248 SER N 1 1
16 19084 1 1 2 SER O O 4.302 -1.283 5.859 1.00 . A A . 248 SER O 1 1
16 19085 1 1 2 SER OG O 1.997 -1.823 7.632 1.00 . A A . 248 SER OG 1 1
16 19086 1 1 3 GLY C C 3.080 2.243 5.498 1.00 . A A . 249 GLY C 1 1
16 19087 1 1 3 GLY CA C 4.363 1.420 5.631 1.00 . A A . 249 GLY CA 1 1
16 19088 1 1 3 GLY H H 4.342 1.130 7.767 1.00 . A A . 249 GLY H 1 1
16 19089 1 1 3 GLY HA2 H 5.218 2.082 5.628 1.00 . A A . 249 GLY HA2 1 1
16 19090 1 1 3 GLY HA3 H 4.436 0.737 4.798 1.00 . A A . 249 GLY HA3 1 1
16 19091 1 1 3 GLY N N 4.337 0.652 6.912 1.00 . A A . 249 GLY N 1 1
16 19092 1 1 3 GLY O O 2.780 2.774 4.446 1.00 . A A . 249 GLY O 1 1
16 19093 1 1 4 ASP C C 1.373 4.631 6.413 1.00 . A A . 250 ASP C 1 1
16 19094 1 1 4 ASP CA C 1.054 3.138 6.498 1.00 . A A . 250 ASP CA 1 1
16 19095 1 1 4 ASP CB C 0.236 2.874 7.763 1.00 . A A . 250 ASP CB 1 1
16 19096 1 1 4 ASP CG C -0.252 1.423 7.767 1.00 . A A . 250 ASP CG 1 1
16 19097 1 1 4 ASP H H 2.581 1.915 7.393 1.00 . A A . 250 ASP H 1 1
16 19098 1 1 4 ASP HA H 0.484 2.840 5.632 1.00 . A A . 250 ASP HA 1 1
16 19099 1 1 4 ASP HB2 H 0.852 3.051 8.633 1.00 . A A . 250 ASP HB2 1 1
16 19100 1 1 4 ASP HB3 H -0.612 3.538 7.784 1.00 . A A . 250 ASP HB3 1 1
16 19101 1 1 4 ASP N N 2.320 2.353 6.557 1.00 . A A . 250 ASP N 1 1
16 19102 1 1 4 ASP O O 2.480 5.055 6.683 1.00 . A A . 250 ASP O 1 1
16 19103 1 1 4 ASP OD1 O 0.534 0.555 8.109 1.00 . A A . 250 ASP OD1 1 1
16 19104 1 1 4 ASP OD2 O -1.403 1.205 7.427 1.00 . A A . 250 ASP OD2 1 1
16 19105 1 1 5 VAL C C 0.166 7.548 7.268 1.00 . A A . 251 VAL C 1 1
16 19106 1 1 5 VAL CA C 0.636 6.899 5.966 1.00 . A A . 251 VAL CA 1 1
16 19107 1 1 5 VAL CB C -0.145 7.491 4.783 1.00 . A A . 251 VAL CB 1 1
16 19108 1 1 5 VAL CG1 C 0.676 7.334 3.500 1.00 . A A . 251 VAL CG1 1 1
16 19109 1 1 5 VAL CG2 C -1.484 6.761 4.621 1.00 . A A . 251 VAL CG2 1 1
16 19110 1 1 5 VAL H H -0.483 5.063 5.854 1.00 . A A . 251 VAL H 1 1
16 19111 1 1 5 VAL HA H 1.690 7.088 5.832 1.00 . A A . 251 VAL HA 1 1
16 19112 1 1 5 VAL HB H -0.326 8.543 4.964 1.00 . A A . 251 VAL HB 1 1
16 19113 1 1 5 VAL HG11 H 0.113 7.720 2.663 1.00 . A A . 251 VAL HG11 1 1
16 19114 1 1 5 VAL HG12 H 0.893 6.289 3.336 1.00 . A A . 251 VAL HG12 1 1
16 19115 1 1 5 VAL HG13 H 1.601 7.883 3.594 1.00 . A A . 251 VAL HG13 1 1
16 19116 1 1 5 VAL HG21 H -1.955 6.651 5.586 1.00 . A A . 251 VAL HG21 1 1
16 19117 1 1 5 VAL HG22 H -1.313 5.785 4.190 1.00 . A A . 251 VAL HG22 1 1
16 19118 1 1 5 VAL HG23 H -2.128 7.333 3.969 1.00 . A A . 251 VAL HG23 1 1
16 19119 1 1 5 VAL N N 0.403 5.430 6.054 1.00 . A A . 251 VAL N 1 1
16 19120 1 1 5 VAL O O -1.016 7.639 7.534 1.00 . A A . 251 VAL O 1 1
16 19121 1 1 6 CYS C C -0.375 9.674 9.145 1.00 . A A . 252 CYS C 1 1
16 19122 1 1 6 CYS CA C 0.712 8.622 9.381 1.00 . A A . 252 CYS CA 1 1
16 19123 1 1 6 CYS CB C 1.942 9.292 9.996 1.00 . A A . 252 CYS CB 1 1
16 19124 1 1 6 CYS H H 2.034 7.886 7.847 1.00 . A A . 252 CYS H 1 1
16 19125 1 1 6 CYS HA H 0.343 7.866 10.056 1.00 . A A . 252 CYS HA 1 1
16 19126 1 1 6 CYS HB2 H 2.520 8.554 10.530 1.00 . A A . 252 CYS HB2 1 1
16 19127 1 1 6 CYS HB3 H 2.546 9.724 9.211 1.00 . A A . 252 CYS HB3 1 1
16 19128 1 1 6 CYS N N 1.089 7.985 8.085 1.00 . A A . 252 CYS N 1 1
16 19129 1 1 6 CYS O O -0.098 10.770 8.713 1.00 . A A . 252 CYS O 1 1
16 19130 1 1 6 CYS SG S 1.419 10.595 11.143 1.00 . A A . 252 CYS SG 1 1
16 19131 1 1 7 PHE C C -2.370 11.668 9.836 1.00 . A A . 253 PHE C 1 1
16 19132 1 1 7 PHE CA C -2.730 10.308 9.225 1.00 . A A . 253 PHE CA 1 1
16 19133 1 1 7 PHE CB C -3.987 9.758 9.907 1.00 . A A . 253 PHE CB 1 1
16 19134 1 1 7 PHE CD1 C -5.908 10.726 8.588 1.00 . A A . 253 PHE CD1 1 1
16 19135 1 1 7 PHE CD2 C -5.403 11.660 10.768 1.00 . A A . 253 PHE CD2 1 1
16 19136 1 1 7 PHE CE1 C -6.964 11.633 8.445 1.00 . A A . 253 PHE CE1 1 1
16 19137 1 1 7 PHE CE2 C -6.459 12.568 10.624 1.00 . A A . 253 PHE CE2 1 1
16 19138 1 1 7 PHE CG C -5.127 10.739 9.750 1.00 . A A . 253 PHE CG 1 1
16 19139 1 1 7 PHE CZ C -7.239 12.554 9.462 1.00 . A A . 253 PHE CZ 1 1
16 19140 1 1 7 PHE H H -1.796 8.444 9.772 1.00 . A A . 253 PHE H 1 1
16 19141 1 1 7 PHE HA H -2.918 10.426 8.168 1.00 . A A . 253 PHE HA 1 1
16 19142 1 1 7 PHE HB2 H -4.257 8.816 9.453 1.00 . A A . 253 PHE HB2 1 1
16 19143 1 1 7 PHE HB3 H -3.786 9.605 10.957 1.00 . A A . 253 PHE HB3 1 1
16 19144 1 1 7 PHE HD1 H -5.696 10.015 7.803 1.00 . A A . 253 PHE HD1 1 1
16 19145 1 1 7 PHE HD2 H -4.801 11.671 11.664 1.00 . A A . 253 PHE HD2 1 1
16 19146 1 1 7 PHE HE1 H -7.567 11.623 7.548 1.00 . A A . 253 PHE HE1 1 1
16 19147 1 1 7 PHE HE2 H -6.671 13.278 11.409 1.00 . A A . 253 PHE HE2 1 1
16 19148 1 1 7 PHE HZ H -8.054 13.255 9.351 1.00 . A A . 253 PHE HZ 1 1
16 19149 1 1 7 PHE N N -1.607 9.341 9.426 1.00 . A A . 253 PHE N 1 1
16 19150 1 1 7 PHE O O -2.875 12.696 9.426 1.00 . A A . 253 PHE O 1 1
16 19151 1 1 8 HIS C C -0.427 13.867 10.413 1.00 . A A . 254 HIS C 1 1
16 19152 1 1 8 HIS CA C -1.099 12.965 11.452 1.00 . A A . 254 HIS CA 1 1
16 19153 1 1 8 HIS CB C -0.114 12.680 12.592 1.00 . A A . 254 HIS CB 1 1
16 19154 1 1 8 HIS CD2 C -1.027 14.827 13.810 1.00 . A A . 254 HIS CD2 1 1
16 19155 1 1 8 HIS CE1 C -0.277 14.402 15.797 1.00 . A A . 254 HIS CE1 1 1
16 19156 1 1 8 HIS CG C -0.361 13.628 13.736 1.00 . A A . 254 HIS CG 1 1
16 19157 1 1 8 HIS H H -1.105 10.837 11.117 1.00 . A A . 254 HIS H 1 1
16 19158 1 1 8 HIS HA H -1.975 13.458 11.844 1.00 . A A . 254 HIS HA 1 1
16 19159 1 1 8 HIS HB2 H -0.245 11.664 12.934 1.00 . A A . 254 HIS HB2 1 1
16 19160 1 1 8 HIS HB3 H 0.896 12.809 12.234 1.00 . A A . 254 HIS HB3 1 1
16 19161 1 1 8 HIS HD1 H 0.628 12.596 15.298 1.00 . A A . 254 HIS HD1 1 1
16 19162 1 1 8 HIS HD2 H -1.518 15.317 12.983 1.00 . A A . 254 HIS HD2 1 1
16 19163 1 1 8 HIS HE1 H -0.052 14.478 16.851 1.00 . A A . 254 HIS HE1 1 1
16 19164 1 1 8 HIS N N -1.499 11.679 10.809 1.00 . A A . 254 HIS N 1 1
16 19165 1 1 8 HIS ND1 N 0.108 13.377 15.015 1.00 . A A . 254 HIS ND1 1 1
16 19166 1 1 8 HIS NE2 N -0.972 15.314 15.112 1.00 . A A . 254 HIS NE2 1 1
16 19167 1 1 8 HIS O O -0.739 15.036 10.299 1.00 . A A . 254 HIS O 1 1
16 19168 1 1 9 CYS C C 0.775 13.648 7.223 1.00 . A A . 255 CYS C 1 1
16 19169 1 1 9 CYS CA C 1.189 14.138 8.614 1.00 . A A . 255 CYS CA 1 1
16 19170 1 1 9 CYS CB C 2.707 13.995 8.783 1.00 . A A . 255 CYS CB 1 1
16 19171 1 1 9 CYS H H 0.717 12.379 9.768 1.00 . A A . 255 CYS H 1 1
16 19172 1 1 9 CYS HA H 0.913 15.176 8.723 1.00 . A A . 255 CYS HA 1 1
16 19173 1 1 9 CYS HB2 H 3.210 14.610 8.052 1.00 . A A . 255 CYS HB2 1 1
16 19174 1 1 9 CYS HB3 H 2.989 14.318 9.775 1.00 . A A . 255 CYS HB3 1 1
16 19175 1 1 9 CYS N N 0.491 13.325 9.655 1.00 . A A . 255 CYS N 1 1
16 19176 1 1 9 CYS O O 1.110 14.245 6.219 1.00 . A A . 255 CYS O 1 1
16 19177 1 1 9 CYS SG S 3.196 12.265 8.551 1.00 . A A . 255 CYS SG 1 1
16 19178 1 1 10 ASN C C 0.809 11.577 5.034 1.00 . A A . 256 ASN C 1 1
16 19179 1 1 10 ASN CA C -0.408 11.999 5.861 1.00 . A A . 256 ASN CA 1 1
16 19180 1 1 10 ASN CB C -1.230 13.042 5.096 1.00 . A A . 256 ASN CB 1 1
16 19181 1 1 10 ASN CG C -2.270 13.656 6.037 1.00 . A A . 256 ASN CG 1 1
16 19182 1 1 10 ASN H H -0.205 12.109 8.000 1.00 . A A . 256 ASN H 1 1
16 19183 1 1 10 ASN HA H -1.022 11.130 6.048 1.00 . A A . 256 ASN HA 1 1
16 19184 1 1 10 ASN HB2 H -0.575 13.816 4.724 1.00 . A A . 256 ASN HB2 1 1
16 19185 1 1 10 ASN HB3 H -1.733 12.568 4.268 1.00 . A A . 256 ASN HB3 1 1
16 19186 1 1 10 ASN HD21 H -0.995 14.951 6.834 1.00 . A A . 256 ASN HD21 1 1
16 19187 1 1 10 ASN HD22 H -2.573 15.014 7.450 1.00 . A A . 256 ASN HD22 1 1
16 19188 1 1 10 ASN N N 0.046 12.562 7.168 1.00 . A A . 256 ASN N 1 1
16 19189 1 1 10 ASN ND2 N -1.918 14.622 6.839 1.00 . A A . 256 ASN ND2 1 1
16 19190 1 1 10 ASN O O 0.776 11.569 3.818 1.00 . A A . 256 ASN O 1 1
16 19191 1 1 10 ASN OD1 O -3.415 13.250 6.042 1.00 . A A . 256 ASN OD1 1 1
16 19192 1 1 11 ARG C C 3.428 9.335 5.359 1.00 . A A . 257 ARG C 1 1
16 19193 1 1 11 ARG CA C 3.108 10.775 4.963 1.00 . A A . 257 ARG CA 1 1
16 19194 1 1 11 ARG CB C 4.299 11.671 5.335 1.00 . A A . 257 ARG CB 1 1
16 19195 1 1 11 ARG CD C 3.371 13.676 4.149 1.00 . A A . 257 ARG CD 1 1
16 19196 1 1 11 ARG CG C 3.844 13.125 5.496 1.00 . A A . 257 ARG CG 1 1
16 19197 1 1 11 ARG CZ C 3.217 15.874 3.124 1.00 . A A . 257 ARG CZ 1 1
16 19198 1 1 11 ARG H H 1.871 11.219 6.674 1.00 . A A . 257 ARG H 1 1
16 19199 1 1 11 ARG HA H 2.936 10.826 3.898 1.00 . A A . 257 ARG HA 1 1
16 19200 1 1 11 ARG HB2 H 4.728 11.327 6.266 1.00 . A A . 257 ARG HB2 1 1
16 19201 1 1 11 ARG HB3 H 5.045 11.615 4.557 1.00 . A A . 257 ARG HB3 1 1
16 19202 1 1 11 ARG HD2 H 4.058 13.374 3.373 1.00 . A A . 257 ARG HD2 1 1
16 19203 1 1 11 ARG HD3 H 2.387 13.292 3.927 1.00 . A A . 257 ARG HD3 1 1
16 19204 1 1 11 ARG HE H 3.368 15.616 5.087 1.00 . A A . 257 ARG HE 1 1
16 19205 1 1 11 ARG HG2 H 3.037 13.169 6.208 1.00 . A A . 257 ARG HG2 1 1
16 19206 1 1 11 ARG HG3 H 4.671 13.721 5.854 1.00 . A A . 257 ARG HG3 1 1
16 19207 1 1 11 ARG HH11 H 3.233 17.629 4.084 1.00 . A A . 257 ARG HH11 1 1
16 19208 1 1 11 ARG HH12 H 3.101 17.719 2.359 1.00 . A A . 257 ARG HH12 1 1
16 19209 1 1 11 ARG HH21 H 3.170 14.286 1.908 1.00 . A A . 257 ARG HH21 1 1
16 19210 1 1 11 ARG HH22 H 3.066 15.829 1.129 1.00 . A A . 257 ARG HH22 1 1
16 19211 1 1 11 ARG N N 1.879 11.214 5.693 1.00 . A A . 257 ARG N 1 1
16 19212 1 1 11 ARG NE N 3.320 15.166 4.217 1.00 . A A . 257 ARG NE 1 1
16 19213 1 1 11 ARG NH1 N 3.181 17.175 3.195 1.00 . A A . 257 ARG NH1 1 1
16 19214 1 1 11 ARG NH2 N 3.145 15.283 1.963 1.00 . A A . 257 ARG NH2 1 1
16 19215 1 1 11 ARG O O 3.009 8.863 6.398 1.00 . A A . 257 ARG O 1 1
16 19216 1 1 12 VAL C C 5.165 7.182 6.270 1.00 . A A . 258 VAL C 1 1
16 19217 1 1 12 VAL CA C 4.526 7.226 4.878 1.00 . A A . 258 VAL CA 1 1
16 19218 1 1 12 VAL CB C 5.508 6.678 3.832 1.00 . A A . 258 VAL CB 1 1
16 19219 1 1 12 VAL CG1 C 6.815 7.479 3.870 1.00 . A A . 258 VAL CG1 1 1
16 19220 1 1 12 VAL CG2 C 5.804 5.204 4.131 1.00 . A A . 258 VAL CG2 1 1
16 19221 1 1 12 VAL H H 4.504 9.041 3.716 1.00 . A A . 258 VAL H 1 1
16 19222 1 1 12 VAL HA H 3.629 6.625 4.877 1.00 . A A . 258 VAL HA 1 1
16 19223 1 1 12 VAL HB H 5.066 6.764 2.850 1.00 . A A . 258 VAL HB 1 1
16 19224 1 1 12 VAL HG11 H 6.591 8.532 3.948 1.00 . A A . 258 VAL HG11 1 1
16 19225 1 1 12 VAL HG12 H 7.374 7.297 2.965 1.00 . A A . 258 VAL HG12 1 1
16 19226 1 1 12 VAL HG13 H 7.402 7.171 4.723 1.00 . A A . 258 VAL HG13 1 1
16 19227 1 1 12 VAL HG21 H 4.876 4.672 4.277 1.00 . A A . 258 VAL HG21 1 1
16 19228 1 1 12 VAL HG22 H 6.406 5.130 5.025 1.00 . A A . 258 VAL HG22 1 1
16 19229 1 1 12 VAL HG23 H 6.340 4.770 3.300 1.00 . A A . 258 VAL HG23 1 1
16 19230 1 1 12 VAL N N 4.173 8.636 4.544 1.00 . A A . 258 VAL N 1 1
16 19231 1 1 12 VAL O O 5.966 8.026 6.622 1.00 . A A . 258 VAL O 1 1
16 19232 1 1 13 ILE C C 6.906 6.115 8.369 1.00 . A A . 259 ILE C 1 1
16 19233 1 1 13 ILE CA C 5.374 6.111 8.439 1.00 . A A . 259 ILE CA 1 1
16 19234 1 1 13 ILE CB C 4.880 4.818 9.108 1.00 . A A . 259 ILE CB 1 1
16 19235 1 1 13 ILE CD1 C 5.336 5.805 11.372 1.00 . A A . 259 ILE CD1 1 1
16 19236 1 1 13 ILE CG1 C 5.603 4.615 10.446 1.00 . A A . 259 ILE CG1 1 1
16 19237 1 1 13 ILE CG2 C 5.159 3.618 8.197 1.00 . A A . 259 ILE CG2 1 1
16 19238 1 1 13 ILE H H 4.147 5.549 6.761 1.00 . A A . 259 ILE H 1 1
16 19239 1 1 13 ILE HA H 5.043 6.960 9.018 1.00 . A A . 259 ILE HA 1 1
16 19240 1 1 13 ILE HB H 3.815 4.892 9.281 1.00 . A A . 259 ILE HB 1 1
16 19241 1 1 13 ILE HD11 H 4.279 5.867 11.583 1.00 . A A . 259 ILE HD11 1 1
16 19242 1 1 13 ILE HD12 H 5.662 6.716 10.893 1.00 . A A . 259 ILE HD12 1 1
16 19243 1 1 13 ILE HD13 H 5.880 5.672 12.294 1.00 . A A . 259 ILE HD13 1 1
16 19244 1 1 13 ILE HG12 H 5.242 3.710 10.913 1.00 . A A . 259 ILE HG12 1 1
16 19245 1 1 13 ILE HG13 H 6.664 4.528 10.272 1.00 . A A . 259 ILE HG13 1 1
16 19246 1 1 13 ILE HG21 H 4.920 3.874 7.175 1.00 . A A . 259 ILE HG21 1 1
16 19247 1 1 13 ILE HG22 H 4.552 2.783 8.509 1.00 . A A . 259 ILE HG22 1 1
16 19248 1 1 13 ILE HG23 H 6.203 3.348 8.265 1.00 . A A . 259 ILE HG23 1 1
16 19249 1 1 13 ILE N N 4.803 6.211 7.065 1.00 . A A . 259 ILE N 1 1
16 19250 1 1 13 ILE O O 7.512 5.288 7.716 1.00 . A A . 259 ILE O 1 1
16 19251 1 1 14 GLU C C 9.586 6.282 10.174 1.00 . A A . 260 GLU C 1 1
16 19252 1 1 14 GLU CA C 9.021 7.123 9.027 1.00 . A A . 260 GLU CA 1 1
16 19253 1 1 14 GLU CB C 9.457 8.582 9.196 1.00 . A A . 260 GLU CB 1 1
16 19254 1 1 14 GLU CD C 9.392 10.571 10.716 1.00 . A A . 260 GLU CD 1 1
16 19255 1 1 14 GLU CG C 8.882 9.144 10.500 1.00 . A A . 260 GLU CG 1 1
16 19256 1 1 14 GLU H H 7.015 7.701 9.558 1.00 . A A . 260 GLU H 1 1
16 19257 1 1 14 GLU HA H 9.392 6.742 8.090 1.00 . A A . 260 GLU HA 1 1
16 19258 1 1 14 GLU HB2 H 10.536 8.634 9.224 1.00 . A A . 260 GLU HB2 1 1
16 19259 1 1 14 GLU HB3 H 9.091 9.165 8.363 1.00 . A A . 260 GLU HB3 1 1
16 19260 1 1 14 GLU HG2 H 7.803 9.152 10.445 1.00 . A A . 260 GLU HG2 1 1
16 19261 1 1 14 GLU HG3 H 9.195 8.525 11.327 1.00 . A A . 260 GLU HG3 1 1
16 19262 1 1 14 GLU N N 7.530 7.047 9.041 1.00 . A A . 260 GLU N 1 1
16 19263 1 1 14 GLU O O 10.781 6.082 10.280 1.00 . A A . 260 GLU O 1 1
16 19264 1 1 14 GLU OE1 O 10.512 10.716 11.177 1.00 . A A . 260 GLU OE1 1 1
16 19265 1 1 14 GLU OE2 O 8.653 11.495 10.419 1.00 . A A . 260 GLU OE2 1 1
16 19266 1 1 15 GLY C C 8.202 3.839 12.438 1.00 . A A . 261 GLY C 1 1
16 19267 1 1 15 GLY CA C 9.206 4.962 12.178 1.00 . A A . 261 GLY CA 1 1
16 19268 1 1 15 GLY H H 7.776 5.969 10.922 1.00 . A A . 261 GLY H 1 1
16 19269 1 1 15 GLY HA2 H 10.172 4.536 11.943 1.00 . A A . 261 GLY HA2 1 1
16 19270 1 1 15 GLY HA3 H 9.288 5.579 13.058 1.00 . A A . 261 GLY HA3 1 1
16 19271 1 1 15 GLY N N 8.733 5.791 11.032 1.00 . A A . 261 GLY N 1 1
16 19272 1 1 15 GLY O O 8.007 2.970 11.611 1.00 . A A . 261 GLY O 1 1
16 19273 1 1 16 ASP C C 5.151 3.332 13.674 1.00 . A A . 262 ASP C 1 1
16 19274 1 1 16 ASP CA C 6.563 2.785 13.888 1.00 . A A . 262 ASP CA 1 1
16 19275 1 1 16 ASP CB C 6.716 2.338 15.343 1.00 . A A . 262 ASP CB 1 1
16 19276 1 1 16 ASP CG C 8.201 2.255 15.704 1.00 . A A . 262 ASP CG 1 1
16 19277 1 1 16 ASP H H 7.731 4.564 14.228 1.00 . A A . 262 ASP H 1 1
16 19278 1 1 16 ASP HA H 6.722 1.940 13.234 1.00 . A A . 262 ASP HA 1 1
16 19279 1 1 16 ASP HB2 H 6.224 3.048 15.992 1.00 . A A . 262 ASP HB2 1 1
16 19280 1 1 16 ASP HB3 H 6.263 1.366 15.465 1.00 . A A . 262 ASP HB3 1 1
16 19281 1 1 16 ASP N N 7.560 3.852 13.578 1.00 . A A . 262 ASP N 1 1
16 19282 1 1 16 ASP O O 4.865 4.476 13.972 1.00 . A A . 262 ASP O 1 1
16 19283 1 1 16 ASP OD1 O 8.788 1.210 15.479 1.00 . A A . 262 ASP OD1 1 1
16 19284 1 1 16 ASP OD2 O 8.727 3.240 16.197 1.00 . A A . 262 ASP OD2 1 1
16 19285 1 1 17 VAL C C 2.110 3.014 14.248 1.00 . A A . 263 VAL C 1 1
16 19286 1 1 17 VAL CA C 2.872 2.985 12.922 1.00 . A A . 263 VAL CA 1 1
16 19287 1 1 17 VAL CB C 2.183 2.018 11.954 1.00 . A A . 263 VAL CB 1 1
16 19288 1 1 17 VAL CG1 C 0.698 2.373 11.833 1.00 . A A . 263 VAL CG1 1 1
16 19289 1 1 17 VAL CG2 C 2.844 2.119 10.575 1.00 . A A . 263 VAL CG2 1 1
16 19290 1 1 17 VAL H H 4.524 1.604 12.931 1.00 . A A . 263 VAL H 1 1
16 19291 1 1 17 VAL HA H 2.887 3.976 12.493 1.00 . A A . 263 VAL HA 1 1
16 19292 1 1 17 VAL HB H 2.284 1.009 12.329 1.00 . A A . 263 VAL HB 1 1
16 19293 1 1 17 VAL HG11 H 0.585 3.447 11.810 1.00 . A A . 263 VAL HG11 1 1
16 19294 1 1 17 VAL HG12 H 0.161 1.973 12.681 1.00 . A A . 263 VAL HG12 1 1
16 19295 1 1 17 VAL HG13 H 0.299 1.950 10.923 1.00 . A A . 263 VAL HG13 1 1
16 19296 1 1 17 VAL HG21 H 2.322 1.480 9.878 1.00 . A A . 263 VAL HG21 1 1
16 19297 1 1 17 VAL HG22 H 3.875 1.806 10.645 1.00 . A A . 263 VAL HG22 1 1
16 19298 1 1 17 VAL HG23 H 2.800 3.140 10.228 1.00 . A A . 263 VAL HG23 1 1
16 19299 1 1 17 VAL N N 4.268 2.522 13.161 1.00 . A A . 263 VAL N 1 1
16 19300 1 1 17 VAL O O 1.760 1.987 14.797 1.00 . A A . 263 VAL O 1 1
16 19301 1 1 18 VAL C C -0.400 4.271 15.744 1.00 . A A . 264 VAL C 1 1
16 19302 1 1 18 VAL CA C 1.097 4.286 16.047 1.00 . A A . 264 VAL CA 1 1
16 19303 1 1 18 VAL CB C 1.468 5.590 16.762 1.00 . A A . 264 VAL CB 1 1
16 19304 1 1 18 VAL CG1 C 0.791 5.630 18.135 1.00 . A A . 264 VAL CG1 1 1
16 19305 1 1 18 VAL CG2 C 2.987 5.661 16.941 1.00 . A A . 264 VAL CG2 1 1
16 19306 1 1 18 VAL H H 2.130 5.001 14.300 1.00 . A A . 264 VAL H 1 1
16 19307 1 1 18 VAL HA H 1.346 3.444 16.676 1.00 . A A . 264 VAL HA 1 1
16 19308 1 1 18 VAL HB H 1.135 6.431 16.173 1.00 . A A . 264 VAL HB 1 1
16 19309 1 1 18 VAL HG11 H 0.682 4.625 18.514 1.00 . A A . 264 VAL HG11 1 1
16 19310 1 1 18 VAL HG12 H -0.183 6.087 18.043 1.00 . A A . 264 VAL HG12 1 1
16 19311 1 1 18 VAL HG13 H 1.396 6.208 18.817 1.00 . A A . 264 VAL HG13 1 1
16 19312 1 1 18 VAL HG21 H 3.453 5.844 15.984 1.00 . A A . 264 VAL HG21 1 1
16 19313 1 1 18 VAL HG22 H 3.347 4.725 17.343 1.00 . A A . 264 VAL HG22 1 1
16 19314 1 1 18 VAL HG23 H 3.232 6.463 17.620 1.00 . A A . 264 VAL HG23 1 1
16 19315 1 1 18 VAL N N 1.844 4.186 14.763 1.00 . A A . 264 VAL N 1 1
16 19316 1 1 18 VAL O O -1.013 5.300 15.536 1.00 . A A . 264 VAL O 1 1
16 19317 1 1 19 SER C C -3.238 3.847 16.414 1.00 . A A . 265 SER C 1 1
16 19318 1 1 19 SER CA C -2.445 3.011 15.406 1.00 . A A . 265 SER CA 1 1
16 19319 1 1 19 SER CB C -2.886 1.548 15.490 1.00 . A A . 265 SER CB 1 1
16 19320 1 1 19 SER H H -0.469 2.292 15.867 1.00 . A A . 265 SER H 1 1
16 19321 1 1 19 SER HA H -2.631 3.383 14.410 1.00 . A A . 265 SER HA 1 1
16 19322 1 1 19 SER HB2 H -2.389 0.977 14.724 1.00 . A A . 265 SER HB2 1 1
16 19323 1 1 19 SER HB3 H -2.621 1.151 16.460 1.00 . A A . 265 SER HB3 1 1
16 19324 1 1 19 SER HG H -4.573 2.251 14.819 1.00 . A A . 265 SER HG 1 1
16 19325 1 1 19 SER N N -0.989 3.107 15.705 1.00 . A A . 265 SER N 1 1
16 19326 1 1 19 SER O O -3.399 3.470 17.557 1.00 . A A . 265 SER O 1 1
16 19327 1 1 19 SER OG O -4.292 1.466 15.295 1.00 . A A . 265 SER OG 1 1
16 19328 1 1 20 ALA C C -5.805 6.277 16.182 1.00 . A A . 266 ALA C 1 1
16 19329 1 1 20 ALA CA C -4.527 5.851 16.904 1.00 . A A . 266 ALA CA 1 1
16 19330 1 1 20 ALA CB C -3.706 7.088 17.277 1.00 . A A . 266 ALA CB 1 1
16 19331 1 1 20 ALA H H -3.586 5.254 15.061 1.00 . A A . 266 ALA H 1 1
16 19332 1 1 20 ALA HA H -4.785 5.303 17.799 1.00 . A A . 266 ALA HA 1 1
16 19333 1 1 20 ALA HB1 H -4.110 7.956 16.778 1.00 . A A . 266 ALA HB1 1 1
16 19334 1 1 20 ALA HB2 H -2.679 6.944 16.974 1.00 . A A . 266 ALA HB2 1 1
16 19335 1 1 20 ALA HB3 H -3.747 7.235 18.346 1.00 . A A . 266 ALA HB3 1 1
16 19336 1 1 20 ALA N N -3.733 4.978 15.990 1.00 . A A . 266 ALA N 1 1
16 19337 1 1 20 ALA O O -5.809 6.473 14.983 1.00 . A A . 266 ALA O 1 1
16 19338 1 1 21 LEU C C -8.476 5.837 15.094 1.00 . A A . 267 LEU C 1 1
16 19339 1 1 21 LEU CA C -8.178 6.801 16.247 1.00 . A A . 267 LEU CA 1 1
16 19340 1 1 21 LEU CB C -8.066 8.233 15.709 1.00 . A A . 267 LEU CB 1 1
16 19341 1 1 21 LEU CD1 C -7.580 10.537 16.545 1.00 . A A . 267 LEU CD1 1 1
16 19342 1 1 21 LEU CD2 C -9.820 9.505 16.960 1.00 . A A . 267 LEU CD2 1 1
16 19343 1 1 21 LEU CG C -8.317 9.230 16.843 1.00 . A A . 267 LEU CG 1 1
16 19344 1 1 21 LEU H H -6.867 6.228 17.861 1.00 . A A . 267 LEU H 1 1
16 19345 1 1 21 LEU HA H -8.977 6.749 16.972 1.00 . A A . 267 LEU HA 1 1
16 19346 1 1 21 LEU HB2 H -7.077 8.389 15.303 1.00 . A A . 267 LEU HB2 1 1
16 19347 1 1 21 LEU HB3 H -8.800 8.384 14.932 1.00 . A A . 267 LEU HB3 1 1
16 19348 1 1 21 LEU HD11 H -7.713 10.797 15.505 1.00 . A A . 267 LEU HD11 1 1
16 19349 1 1 21 LEU HD12 H -6.528 10.414 16.754 1.00 . A A . 267 LEU HD12 1 1
16 19350 1 1 21 LEU HD13 H -7.980 11.324 17.165 1.00 . A A . 267 LEU HD13 1 1
16 19351 1 1 21 LEU HD21 H -10.047 9.846 17.959 1.00 . A A . 267 LEU HD21 1 1
16 19352 1 1 21 LEU HD22 H -10.370 8.598 16.757 1.00 . A A . 267 LEU HD22 1 1
16 19353 1 1 21 LEU HD23 H -10.105 10.265 16.247 1.00 . A A . 267 LEU HD23 1 1
16 19354 1 1 21 LEU HG H -7.952 8.817 17.772 1.00 . A A . 267 LEU HG 1 1
16 19355 1 1 21 LEU N N -6.893 6.405 16.897 1.00 . A A . 267 LEU N 1 1
16 19356 1 1 21 LEU O O -9.162 6.177 14.149 1.00 . A A . 267 LEU O 1 1
16 19357 1 1 22 ASN C C -7.368 4.008 12.847 1.00 . A A . 268 ASN C 1 1
16 19358 1 1 22 ASN CA C -8.177 3.626 14.091 1.00 . A A . 268 ASN CA 1 1
16 19359 1 1 22 ASN CB C -9.671 3.543 13.741 1.00 . A A . 268 ASN CB 1 1
16 19360 1 1 22 ASN CG C -10.509 3.646 15.019 1.00 . A A . 268 ASN CG 1 1
16 19361 1 1 22 ASN H H -7.396 4.401 15.943 1.00 . A A . 268 ASN H 1 1
16 19362 1 1 22 ASN HA H -7.842 2.662 14.443 1.00 . A A . 268 ASN HA 1 1
16 19363 1 1 22 ASN HB2 H -9.931 4.351 13.072 1.00 . A A . 268 ASN HB2 1 1
16 19364 1 1 22 ASN HB3 H -9.873 2.600 13.257 1.00 . A A . 268 ASN HB3 1 1
16 19365 1 1 22 ASN HD21 H -9.397 2.346 16.026 1.00 . A A . 268 ASN HD21 1 1
16 19366 1 1 22 ASN HD22 H -10.707 2.998 16.885 1.00 . A A . 268 ASN HD22 1 1
16 19367 1 1 22 ASN N N -7.951 4.637 15.169 1.00 . A A . 268 ASN N 1 1
16 19368 1 1 22 ASN ND2 N -10.177 2.938 16.063 1.00 . A A . 268 ASN ND2 1 1
16 19369 1 1 22 ASN O O -7.463 3.372 11.815 1.00 . A A . 268 ASN O 1 1
16 19370 1 1 22 ASN OD1 O -11.476 4.379 15.068 1.00 . A A . 268 ASN OD1 1 1
16 19371 1 1 23 LYS C C -4.260 5.197 12.098 1.00 . A A . 269 LYS C 1 1
16 19372 1 1 23 LYS CA C -5.730 5.463 11.780 1.00 . A A . 269 LYS CA 1 1
16 19373 1 1 23 LYS CB C -5.909 6.966 11.521 1.00 . A A . 269 LYS CB 1 1
16 19374 1 1 23 LYS CD C -7.558 8.843 11.468 1.00 . A A . 269 LYS CD 1 1
16 19375 1 1 23 LYS CE C -8.680 9.487 12.287 1.00 . A A . 269 LYS CE 1 1
16 19376 1 1 23 LYS CG C -7.300 7.421 11.974 1.00 . A A . 269 LYS CG 1 1
16 19377 1 1 23 LYS H H -6.500 5.524 13.792 1.00 . A A . 269 LYS H 1 1
16 19378 1 1 23 LYS HA H -6.017 4.907 10.900 1.00 . A A . 269 LYS HA 1 1
16 19379 1 1 23 LYS HB2 H -5.156 7.514 12.069 1.00 . A A . 269 LYS HB2 1 1
16 19380 1 1 23 LYS HB3 H -5.795 7.163 10.466 1.00 . A A . 269 LYS HB3 1 1
16 19381 1 1 23 LYS HD2 H -6.657 9.429 11.571 1.00 . A A . 269 LYS HD2 1 1
16 19382 1 1 23 LYS HD3 H -7.849 8.808 10.429 1.00 . A A . 269 LYS HD3 1 1
16 19383 1 1 23 LYS HE2 H -9.538 8.830 12.303 1.00 . A A . 269 LYS HE2 1 1
16 19384 1 1 23 LYS HE3 H -8.337 9.656 13.297 1.00 . A A . 269 LYS HE3 1 1
16 19385 1 1 23 LYS HG2 H -8.048 6.752 11.571 1.00 . A A . 269 LYS HG2 1 1
16 19386 1 1 23 LYS HG3 H -7.349 7.409 13.052 1.00 . A A . 269 LYS HG3 1 1
16 19387 1 1 23 LYS HZ1 H -9.995 10.701 11.223 1.00 . A A . 269 LYS HZ1 1 1
16 19388 1 1 23 LYS HZ2 H -8.355 11.046 10.946 1.00 . A A . 269 LYS HZ2 1 1
16 19389 1 1 23 LYS HZ3 H -9.093 11.525 12.400 1.00 . A A . 269 LYS HZ3 1 1
16 19390 1 1 23 LYS N N -6.564 5.036 12.945 1.00 . A A . 269 LYS N 1 1
16 19391 1 1 23 LYS NZ N -9.060 10.788 11.667 1.00 . A A . 269 LYS NZ 1 1
16 19392 1 1 23 LYS O O -3.912 4.826 13.201 1.00 . A A . 269 LYS O 1 1
16 19393 1 1 24 ALA C C -1.315 6.531 11.773 1.00 . A A . 270 ALA C 1 1
16 19394 1 1 24 ALA CA C -1.939 5.190 11.388 1.00 . A A . 270 ALA CA 1 1
16 19395 1 1 24 ALA CB C -1.278 4.663 10.112 1.00 . A A . 270 ALA CB 1 1
16 19396 1 1 24 ALA H H -3.699 5.720 10.268 1.00 . A A . 270 ALA H 1 1
16 19397 1 1 24 ALA HA H -1.803 4.480 12.191 1.00 . A A . 270 ALA HA 1 1
16 19398 1 1 24 ALA HB1 H -1.534 3.623 9.978 1.00 . A A . 270 ALA HB1 1 1
16 19399 1 1 24 ALA HB2 H -0.206 4.763 10.193 1.00 . A A . 270 ALA HB2 1 1
16 19400 1 1 24 ALA HB3 H -1.629 5.232 9.263 1.00 . A A . 270 ALA HB3 1 1
16 19401 1 1 24 ALA N N -3.393 5.405 11.144 1.00 . A A . 270 ALA N 1 1
16 19402 1 1 24 ALA O O -1.601 7.544 11.169 1.00 . A A . 270 ALA O 1 1
16 19403 1 1 25 TRP C C 1.656 7.672 13.338 1.00 . A A . 271 TRP C 1 1
16 19404 1 1 25 TRP CA C 0.141 7.848 13.197 1.00 . A A . 271 TRP CA 1 1
16 19405 1 1 25 TRP CB C -0.454 8.299 14.537 1.00 . A A . 271 TRP CB 1 1
16 19406 1 1 25 TRP CD1 C -2.836 7.531 14.188 1.00 . A A . 271 TRP CD1 1 1
16 19407 1 1 25 TRP CD2 C -2.680 9.759 14.433 1.00 . A A . 271 TRP CD2 1 1
16 19408 1 1 25 TRP CE2 C -4.051 9.465 14.246 1.00 . A A . 271 TRP CE2 1 1
16 19409 1 1 25 TRP CE3 C -2.310 11.103 14.614 1.00 . A A . 271 TRP CE3 1 1
16 19410 1 1 25 TRP CG C -1.928 8.511 14.390 1.00 . A A . 271 TRP CG 1 1
16 19411 1 1 25 TRP CH2 C -4.636 11.798 14.420 1.00 . A A . 271 TRP CH2 1 1
16 19412 1 1 25 TRP CZ2 C -5.020 10.468 14.238 1.00 . A A . 271 TRP CZ2 1 1
16 19413 1 1 25 TRP CZ3 C -3.283 12.116 14.608 1.00 . A A . 271 TRP CZ3 1 1
16 19414 1 1 25 TRP H H -0.274 5.729 13.265 1.00 . A A . 271 TRP H 1 1
16 19415 1 1 25 TRP HA H -0.059 8.601 12.448 1.00 . A A . 271 TRP HA 1 1
16 19416 1 1 25 TRP HB2 H -0.275 7.541 15.283 1.00 . A A . 271 TRP HB2 1 1
16 19417 1 1 25 TRP HB3 H 0.012 9.223 14.844 1.00 . A A . 271 TRP HB3 1 1
16 19418 1 1 25 TRP HD1 H -2.613 6.479 14.105 1.00 . A A . 271 TRP HD1 1 1
16 19419 1 1 25 TRP HE1 H -4.927 7.599 13.955 1.00 . A A . 271 TRP HE1 1 1
16 19420 1 1 25 TRP HE3 H -1.272 11.357 14.761 1.00 . A A . 271 TRP HE3 1 1
16 19421 1 1 25 TRP HH2 H -5.379 12.582 14.416 1.00 . A A . 271 TRP HH2 1 1
16 19422 1 1 25 TRP HZ2 H -6.060 10.217 14.092 1.00 . A A . 271 TRP HZ2 1 1
16 19423 1 1 25 TRP HZ3 H -2.988 13.145 14.748 1.00 . A A . 271 TRP HZ3 1 1
16 19424 1 1 25 TRP N N -0.482 6.555 12.779 1.00 . A A . 271 TRP N 1 1
16 19425 1 1 25 TRP NE1 N -4.094 8.095 14.100 1.00 . A A . 271 TRP NE1 1 1
16 19426 1 1 25 TRP O O 2.141 6.620 13.707 1.00 . A A . 271 TRP O 1 1
16 19427 1 1 26 CYS C C 4.286 8.768 14.624 1.00 . A A . 272 CYS C 1 1
16 19428 1 1 26 CYS CA C 3.889 8.628 13.157 1.00 . A A . 272 CYS CA 1 1
16 19429 1 1 26 CYS CB C 4.518 9.784 12.372 1.00 . A A . 272 CYS CB 1 1
16 19430 1 1 26 CYS H H 1.982 9.539 12.755 1.00 . A A . 272 CYS H 1 1
16 19431 1 1 26 CYS HA H 4.241 7.686 12.767 1.00 . A A . 272 CYS HA 1 1
16 19432 1 1 26 CYS HB2 H 3.866 10.640 12.423 1.00 . A A . 272 CYS HB2 1 1
16 19433 1 1 26 CYS HB3 H 5.472 10.037 12.809 1.00 . A A . 272 CYS HB3 1 1
16 19434 1 1 26 CYS N N 2.403 8.705 13.045 1.00 . A A . 272 CYS N 1 1
16 19435 1 1 26 CYS O O 3.669 9.503 15.369 1.00 . A A . 272 CYS O 1 1
16 19436 1 1 26 CYS SG S 4.757 9.318 10.638 1.00 . A A . 272 CYS SG 1 1
16 19437 1 1 27 VAL C C 6.380 9.628 16.616 1.00 . A A . 273 VAL C 1 1
16 19438 1 1 27 VAL CA C 5.765 8.239 16.458 1.00 . A A . 273 VAL CA 1 1
16 19439 1 1 27 VAL CB C 6.814 7.171 16.796 1.00 . A A . 273 VAL CB 1 1
16 19440 1 1 27 VAL CG1 C 6.160 5.787 16.805 1.00 . A A . 273 VAL CG1 1 1
16 19441 1 1 27 VAL CG2 C 7.938 7.195 15.753 1.00 . A A . 273 VAL CG2 1 1
16 19442 1 1 27 VAL H H 5.830 7.535 14.422 1.00 . A A . 273 VAL H 1 1
16 19443 1 1 27 VAL HA H 4.913 8.139 17.115 1.00 . A A . 273 VAL HA 1 1
16 19444 1 1 27 VAL HB H 7.225 7.376 17.774 1.00 . A A . 273 VAL HB 1 1
16 19445 1 1 27 VAL HG11 H 5.618 5.639 15.884 1.00 . A A . 273 VAL HG11 1 1
16 19446 1 1 27 VAL HG12 H 5.480 5.716 17.640 1.00 . A A . 273 VAL HG12 1 1
16 19447 1 1 27 VAL HG13 H 6.924 5.030 16.899 1.00 . A A . 273 VAL HG13 1 1
16 19448 1 1 27 VAL HG21 H 8.379 8.180 15.720 1.00 . A A . 273 VAL HG21 1 1
16 19449 1 1 27 VAL HG22 H 7.535 6.948 14.782 1.00 . A A . 273 VAL HG22 1 1
16 19450 1 1 27 VAL HG23 H 8.694 6.472 16.022 1.00 . A A . 273 VAL HG23 1 1
16 19451 1 1 27 VAL N N 5.326 8.100 15.042 1.00 . A A . 273 VAL N 1 1
16 19452 1 1 27 VAL O O 6.536 10.138 17.707 1.00 . A A . 273 VAL O 1 1
16 19453 1 1 28 ASN C C 6.220 12.646 15.507 1.00 . A A . 274 ASN C 1 1
16 19454 1 1 28 ASN CA C 7.330 11.594 15.530 1.00 . A A . 274 ASN CA 1 1
16 19455 1 1 28 ASN CB C 8.223 11.767 14.297 1.00 . A A . 274 ASN CB 1 1
16 19456 1 1 28 ASN CG C 8.885 10.432 13.944 1.00 . A A . 274 ASN CG 1 1
16 19457 1 1 28 ASN H H 6.573 9.789 14.650 1.00 . A A . 274 ASN H 1 1
16 19458 1 1 28 ASN HA H 7.923 11.713 16.423 1.00 . A A . 274 ASN HA 1 1
16 19459 1 1 28 ASN HB2 H 7.625 12.103 13.462 1.00 . A A . 274 ASN HB2 1 1
16 19460 1 1 28 ASN HB3 H 8.986 12.496 14.508 1.00 . A A . 274 ASN HB3 1 1
16 19461 1 1 28 ASN HD21 H 7.233 9.661 13.159 1.00 . A A . 274 ASN HD21 1 1
16 19462 1 1 28 ASN HD22 H 8.592 8.644 13.135 1.00 . A A . 274 ASN HD22 1 1
16 19463 1 1 28 ASN N N 6.724 10.235 15.509 1.00 . A A . 274 ASN N 1 1
16 19464 1 1 28 ASN ND2 N 8.178 9.502 13.364 1.00 . A A . 274 ASN ND2 1 1
16 19465 1 1 28 ASN O O 6.328 13.693 16.115 1.00 . A A . 274 ASN O 1 1
16 19466 1 1 28 ASN OD1 O 10.055 10.234 14.199 1.00 . A A . 274 ASN OD1 1 1
16 19467 1 1 29 CYS C C 3.093 13.139 15.906 1.00 . A A . 275 CYS C 1 1
16 19468 1 1 29 CYS CA C 4.030 13.346 14.719 1.00 . A A . 275 CYS CA 1 1
16 19469 1 1 29 CYS CB C 3.252 13.121 13.420 1.00 . A A . 275 CYS CB 1 1
16 19470 1 1 29 CYS H H 5.099 11.520 14.317 1.00 . A A . 275 CYS H 1 1
16 19471 1 1 29 CYS HA H 4.419 14.352 14.738 1.00 . A A . 275 CYS HA 1 1
16 19472 1 1 29 CYS HB2 H 2.616 12.255 13.530 1.00 . A A . 275 CYS HB2 1 1
16 19473 1 1 29 CYS HB3 H 2.644 13.989 13.210 1.00 . A A . 275 CYS HB3 1 1
16 19474 1 1 29 CYS N N 5.156 12.371 14.800 1.00 . A A . 275 CYS N 1 1
16 19475 1 1 29 CYS O O 2.665 14.081 16.544 1.00 . A A . 275 CYS O 1 1
16 19476 1 1 29 CYS SG S 4.405 12.846 12.052 1.00 . A A . 275 CYS SG 1 1
16 19477 1 1 30 PHE C C 2.528 12.035 18.654 1.00 . A A . 276 PHE C 1 1
16 19478 1 1 30 PHE CA C 1.854 11.625 17.341 1.00 . A A . 276 PHE CA 1 1
16 19479 1 1 30 PHE CB C 1.524 10.125 17.360 1.00 . A A . 276 PHE CB 1 1
16 19480 1 1 30 PHE CD1 C -0.935 10.726 17.489 1.00 . A A . 276 PHE CD1 1 1
16 19481 1 1 30 PHE CD2 C -0.123 8.839 18.774 1.00 . A A . 276 PHE CD2 1 1
16 19482 1 1 30 PHE CE1 C -2.228 10.502 17.977 1.00 . A A . 276 PHE CE1 1 1
16 19483 1 1 30 PHE CE2 C -1.416 8.617 19.262 1.00 . A A . 276 PHE CE2 1 1
16 19484 1 1 30 PHE CG C 0.121 9.895 17.888 1.00 . A A . 276 PHE CG 1 1
16 19485 1 1 30 PHE CZ C -2.468 9.448 18.863 1.00 . A A . 276 PHE CZ 1 1
16 19486 1 1 30 PHE H H 3.127 11.169 15.667 1.00 . A A . 276 PHE H 1 1
16 19487 1 1 30 PHE HA H 0.947 12.193 17.217 1.00 . A A . 276 PHE HA 1 1
16 19488 1 1 30 PHE HB2 H 1.595 9.733 16.356 1.00 . A A . 276 PHE HB2 1 1
16 19489 1 1 30 PHE HB3 H 2.234 9.611 17.991 1.00 . A A . 276 PHE HB3 1 1
16 19490 1 1 30 PHE HD1 H -0.754 11.541 16.807 1.00 . A A . 276 PHE HD1 1 1
16 19491 1 1 30 PHE HD2 H 0.688 8.197 19.083 1.00 . A A . 276 PHE HD2 1 1
16 19492 1 1 30 PHE HE1 H -3.039 11.143 17.669 1.00 . A A . 276 PHE HE1 1 1
16 19493 1 1 30 PHE HE2 H -1.602 7.802 19.946 1.00 . A A . 276 PHE HE2 1 1
16 19494 1 1 30 PHE HZ H -3.465 9.276 19.239 1.00 . A A . 276 PHE HZ 1 1
16 19495 1 1 30 PHE N N 2.769 11.909 16.201 1.00 . A A . 276 PHE N 1 1
16 19496 1 1 30 PHE O O 3.482 11.423 19.094 1.00 . A A . 276 PHE O 1 1
16 19497 1 1 31 ALA C C 1.507 14.053 21.470 1.00 . A A . 277 ALA C 1 1
16 19498 1 1 31 ALA CA C 2.628 13.551 20.558 1.00 . A A . 277 ALA CA 1 1
16 19499 1 1 31 ALA CB C 3.605 14.695 20.274 1.00 . A A . 277 ALA CB 1 1
16 19500 1 1 31 ALA H H 1.269 13.549 18.887 1.00 . A A . 277 ALA H 1 1
16 19501 1 1 31 ALA HA H 3.150 12.739 21.041 1.00 . A A . 277 ALA HA 1 1
16 19502 1 1 31 ALA HB1 H 4.142 14.942 21.178 1.00 . A A . 277 ALA HB1 1 1
16 19503 1 1 31 ALA HB2 H 3.057 15.561 19.933 1.00 . A A . 277 ALA HB2 1 1
16 19504 1 1 31 ALA HB3 H 4.305 14.389 19.511 1.00 . A A . 277 ALA HB3 1 1
16 19505 1 1 31 ALA N N 2.034 13.075 19.273 1.00 . A A . 277 ALA N 1 1
16 19506 1 1 31 ALA O O 0.626 14.768 21.036 1.00 . A A . 277 ALA O 1 1
16 19507 1 1 32 CYS C C 0.139 15.604 23.432 1.00 . A A . 278 CYS C 1 1
16 19508 1 1 32 CYS CA C 0.470 14.131 23.680 1.00 . A A . 278 CYS CA 1 1
16 19509 1 1 32 CYS CB C 0.961 13.958 25.121 1.00 . A A . 278 CYS CB 1 1
16 19510 1 1 32 CYS H H 2.259 13.104 23.048 1.00 . A A . 278 CYS H 1 1
16 19511 1 1 32 CYS HA H -0.417 13.535 23.531 1.00 . A A . 278 CYS HA 1 1
16 19512 1 1 32 CYS HB2 H 1.097 12.908 25.330 1.00 . A A . 278 CYS HB2 1 1
16 19513 1 1 32 CYS HB3 H 1.901 14.475 25.245 1.00 . A A . 278 CYS HB3 1 1
16 19514 1 1 32 CYS N N 1.535 13.682 22.729 1.00 . A A . 278 CYS N 1 1
16 19515 1 1 32 CYS O O 0.900 16.488 23.768 1.00 . A A . 278 CYS O 1 1
16 19516 1 1 32 CYS SG S -0.264 14.649 26.266 1.00 . A A . 278 CYS SG 1 1
16 19517 1 1 33 SER C C -1.702 17.998 23.876 1.00 . A A . 279 SER C 1 1
16 19518 1 1 33 SER CA C -1.389 17.280 22.560 1.00 . A A . 279 SER CA 1 1
16 19519 1 1 33 SER CB C -2.633 17.285 21.673 1.00 . A A . 279 SER CB 1 1
16 19520 1 1 33 SER H H -1.590 15.136 22.577 1.00 . A A . 279 SER H 1 1
16 19521 1 1 33 SER HA H -0.582 17.789 22.053 1.00 . A A . 279 SER HA 1 1
16 19522 1 1 33 SER HB2 H -2.462 16.669 20.806 1.00 . A A . 279 SER HB2 1 1
16 19523 1 1 33 SER HB3 H -3.470 16.890 22.233 1.00 . A A . 279 SER HB3 1 1
16 19524 1 1 33 SER HG H -2.319 18.828 20.529 1.00 . A A . 279 SER HG 1 1
16 19525 1 1 33 SER N N -0.995 15.869 22.840 1.00 . A A . 279 SER N 1 1
16 19526 1 1 33 SER O O -2.024 19.170 23.891 1.00 . A A . 279 SER O 1 1
16 19527 1 1 33 SER OG O -2.911 18.615 21.254 1.00 . A A . 279 SER OG 1 1
16 19528 1 1 34 THR C C -0.624 18.480 26.917 1.00 . A A . 280 THR C 1 1
16 19529 1 1 34 THR CA C -1.915 17.936 26.294 1.00 . A A . 280 THR CA 1 1
16 19530 1 1 34 THR CB C -2.545 16.897 27.228 1.00 . A A . 280 THR CB 1 1
16 19531 1 1 34 THR CG2 C -3.272 17.606 28.373 1.00 . A A . 280 THR CG2 1 1
16 19532 1 1 34 THR H H -1.356 16.354 24.938 1.00 . A A . 280 THR H 1 1
16 19533 1 1 34 THR HA H -2.610 18.750 26.147 1.00 . A A . 280 THR HA 1 1
16 19534 1 1 34 THR HB H -1.773 16.263 27.634 1.00 . A A . 280 THR HB 1 1
16 19535 1 1 34 THR HG1 H -2.995 15.670 25.786 1.00 . A A . 280 THR HG1 1 1
16 19536 1 1 34 THR HG21 H -3.878 18.407 27.975 1.00 . A A . 280 THR HG21 1 1
16 19537 1 1 34 THR HG22 H -2.547 18.013 29.063 1.00 . A A . 280 THR HG22 1 1
16 19538 1 1 34 THR HG23 H -3.904 16.900 28.890 1.00 . A A . 280 THR HG23 1 1
16 19539 1 1 34 THR N N -1.615 17.300 24.978 1.00 . A A . 280 THR N 1 1
16 19540 1 1 34 THR O O -0.658 19.361 27.754 1.00 . A A . 280 THR O 1 1
16 19541 1 1 34 THR OG1 O -3.472 16.106 26.496 1.00 . A A . 280 THR OG1 1 1
16 19542 1 1 35 CYS C C 2.906 18.418 26.021 1.00 . A A . 281 CYS C 1 1
16 19543 1 1 35 CYS CA C 1.803 18.468 27.087 1.00 . A A . 281 CYS CA 1 1
16 19544 1 1 35 CYS CB C 2.204 17.609 28.289 1.00 . A A . 281 CYS CB 1 1
16 19545 1 1 35 CYS H H 0.517 17.261 25.835 1.00 . A A . 281 CYS H 1 1
16 19546 1 1 35 CYS HA H 1.674 19.491 27.410 1.00 . A A . 281 CYS HA 1 1
16 19547 1 1 35 CYS HB2 H 3.043 18.064 28.793 1.00 . A A . 281 CYS HB2 1 1
16 19548 1 1 35 CYS HB3 H 1.371 17.537 28.973 1.00 . A A . 281 CYS HB3 1 1
16 19549 1 1 35 CYS N N 0.513 17.968 26.514 1.00 . A A . 281 CYS N 1 1
16 19550 1 1 35 CYS O O 4.058 18.691 26.297 1.00 . A A . 281 CYS O 1 1
16 19551 1 1 35 CYS SG S 2.666 15.956 27.730 1.00 . A A . 281 CYS SG 1 1
16 19552 1 1 36 ASN C C 4.521 16.855 23.884 1.00 . A A . 282 ASN C 1 1
16 19553 1 1 36 ASN CA C 3.554 18.029 23.691 1.00 . A A . 282 ASN CA 1 1
16 19554 1 1 36 ASN CB C 4.347 19.343 23.631 1.00 . A A . 282 ASN CB 1 1
16 19555 1 1 36 ASN CG C 3.408 20.531 23.866 1.00 . A A . 282 ASN CG 1 1
16 19556 1 1 36 ASN H H 1.616 17.880 24.614 1.00 . A A . 282 ASN H 1 1
16 19557 1 1 36 ASN HA H 3.028 17.896 22.757 1.00 . A A . 282 ASN HA 1 1
16 19558 1 1 36 ASN HB2 H 5.116 19.336 24.390 1.00 . A A . 282 ASN HB2 1 1
16 19559 1 1 36 ASN HB3 H 4.806 19.439 22.658 1.00 . A A . 282 ASN HB3 1 1
16 19560 1 1 36 ASN HD21 H 1.860 19.676 22.960 1.00 . A A . 282 ASN HD21 1 1
16 19561 1 1 36 ASN HD22 H 1.572 21.230 23.578 1.00 . A A . 282 ASN HD22 1 1
16 19562 1 1 36 ASN N N 2.553 18.086 24.804 1.00 . A A . 282 ASN N 1 1
16 19563 1 1 36 ASN ND2 N 2.178 20.474 23.432 1.00 . A A . 282 ASN ND2 1 1
16 19564 1 1 36 ASN O O 5.514 16.749 23.190 1.00 . A A . 282 ASN O 1 1
16 19565 1 1 36 ASN OD1 O 3.798 21.521 24.451 1.00 . A A . 282 ASN OD1 1 1
16 19566 1 1 37 THR C C 5.070 13.883 23.781 1.00 . A A . 283 THR C 1 1
16 19567 1 1 37 THR CA C 5.163 14.803 25.000 1.00 . A A . 283 THR CA 1 1
16 19568 1 1 37 THR CB C 4.771 14.027 26.261 1.00 . A A . 283 THR CB 1 1
16 19569 1 1 37 THR CG2 C 5.614 12.753 26.367 1.00 . A A . 283 THR CG2 1 1
16 19570 1 1 37 THR H H 3.436 16.054 25.349 1.00 . A A . 283 THR H 1 1
16 19571 1 1 37 THR HA H 6.177 15.164 25.100 1.00 . A A . 283 THR HA 1 1
16 19572 1 1 37 THR HB H 3.726 13.760 26.212 1.00 . A A . 283 THR HB 1 1
16 19573 1 1 37 THR HG1 H 4.762 15.740 27.182 1.00 . A A . 283 THR HG1 1 1
16 19574 1 1 37 THR HG21 H 5.375 12.094 25.546 1.00 . A A . 283 THR HG21 1 1
16 19575 1 1 37 THR HG22 H 5.400 12.257 27.302 1.00 . A A . 283 THR HG22 1 1
16 19576 1 1 37 THR HG23 H 6.662 13.011 26.328 1.00 . A A . 283 THR HG23 1 1
16 19577 1 1 37 THR N N 4.244 15.964 24.802 1.00 . A A . 283 THR N 1 1
16 19578 1 1 37 THR O O 4.012 13.389 23.445 1.00 . A A . 283 THR O 1 1
16 19579 1 1 37 THR OG1 O 5.006 14.838 27.403 1.00 . A A . 283 THR OG1 1 1
16 19580 1 1 38 LYS C C 5.554 11.417 22.266 1.00 . A A . 284 LYS C 1 1
16 19581 1 1 38 LYS CA C 6.161 12.777 21.911 1.00 . A A . 284 LYS CA 1 1
16 19582 1 1 38 LYS CB C 7.595 12.586 21.406 1.00 . A A . 284 LYS CB 1 1
16 19583 1 1 38 LYS CD C 6.741 12.798 19.037 1.00 . A A . 284 LYS CD 1 1
16 19584 1 1 38 LYS CE C 7.182 14.265 19.088 1.00 . A A . 284 LYS CE 1 1
16 19585 1 1 38 LYS CG C 7.583 11.953 20.006 1.00 . A A . 284 LYS CG 1 1
16 19586 1 1 38 LYS H H 7.007 14.074 23.407 1.00 . A A . 284 LYS H 1 1
16 19587 1 1 38 LYS HA H 5.567 13.242 21.141 1.00 . A A . 284 LYS HA 1 1
16 19588 1 1 38 LYS HB2 H 8.092 13.544 21.365 1.00 . A A . 284 LYS HB2 1 1
16 19589 1 1 38 LYS HB3 H 8.129 11.937 22.085 1.00 . A A . 284 LYS HB3 1 1
16 19590 1 1 38 LYS HD2 H 6.873 12.423 18.035 1.00 . A A . 284 LYS HD2 1 1
16 19591 1 1 38 LYS HD3 H 5.700 12.727 19.308 1.00 . A A . 284 LYS HD3 1 1
16 19592 1 1 38 LYS HE2 H 6.614 14.835 18.367 1.00 . A A . 284 LYS HE2 1 1
16 19593 1 1 38 LYS HE3 H 7.006 14.663 20.077 1.00 . A A . 284 LYS HE3 1 1
16 19594 1 1 38 LYS HG2 H 8.595 11.887 19.636 1.00 . A A . 284 LYS HG2 1 1
16 19595 1 1 38 LYS HG3 H 7.162 10.960 20.067 1.00 . A A . 284 LYS HG3 1 1
16 19596 1 1 38 LYS HZ1 H 9.184 13.842 19.475 1.00 . A A . 284 LYS HZ1 1 1
16 19597 1 1 38 LYS HZ2 H 8.922 15.361 18.759 1.00 . A A . 284 LYS HZ2 1 1
16 19598 1 1 38 LYS HZ3 H 8.806 13.946 17.825 1.00 . A A . 284 LYS HZ3 1 1
16 19599 1 1 38 LYS N N 6.172 13.657 23.116 1.00 . A A . 284 LYS N 1 1
16 19600 1 1 38 LYS NZ N 8.633 14.361 18.762 1.00 . A A . 284 LYS NZ 1 1
16 19601 1 1 38 LYS O O 5.882 10.823 23.276 1.00 . A A . 284 LYS O 1 1
16 19602 1 1 39 LEU C C 4.783 8.504 20.969 1.00 . A A . 285 LEU C 1 1
16 19603 1 1 39 LEU CA C 4.029 9.607 21.716 1.00 . A A . 285 LEU CA 1 1
16 19604 1 1 39 LEU CB C 2.572 9.638 21.241 1.00 . A A . 285 LEU CB 1 1
16 19605 1 1 39 LEU CD1 C 0.283 8.896 21.938 1.00 . A A . 285 LEU CD1 1 1
16 19606 1 1 39 LEU CD2 C 1.977 7.200 21.220 1.00 . A A . 285 LEU CD2 1 1
16 19607 1 1 39 LEU CG C 1.771 8.535 21.947 1.00 . A A . 285 LEU CG 1 1
16 19608 1 1 39 LEU H H 4.422 11.425 20.634 1.00 . A A . 285 LEU H 1 1
16 19609 1 1 39 LEU HA H 4.058 9.408 22.777 1.00 . A A . 285 LEU HA 1 1
16 19610 1 1 39 LEU HB2 H 2.139 10.603 21.472 1.00 . A A . 285 LEU HB2 1 1
16 19611 1 1 39 LEU HB3 H 2.540 9.476 20.174 1.00 . A A . 285 LEU HB3 1 1
16 19612 1 1 39 LEU HD11 H 0.003 9.298 22.899 1.00 . A A . 285 LEU HD11 1 1
16 19613 1 1 39 LEU HD12 H -0.302 8.011 21.736 1.00 . A A . 285 LEU HD12 1 1
16 19614 1 1 39 LEU HD13 H 0.095 9.634 21.173 1.00 . A A . 285 LEU HD13 1 1
16 19615 1 1 39 LEU HD21 H 1.019 6.735 21.040 1.00 . A A . 285 LEU HD21 1 1
16 19616 1 1 39 LEU HD22 H 2.582 6.548 21.832 1.00 . A A . 285 LEU HD22 1 1
16 19617 1 1 39 LEU HD23 H 2.476 7.372 20.278 1.00 . A A . 285 LEU HD23 1 1
16 19618 1 1 39 LEU HG H 2.110 8.444 22.968 1.00 . A A . 285 LEU HG 1 1
16 19619 1 1 39 LEU N N 4.669 10.924 21.440 1.00 . A A . 285 LEU N 1 1
16 19620 1 1 39 LEU O O 5.163 8.663 19.825 1.00 . A A . 285 LEU O 1 1
16 19621 1 1 40 THR C C 5.059 4.942 21.372 1.00 . A A . 286 THR C 1 1
16 19622 1 1 40 THR CA C 5.717 6.257 20.958 1.00 . A A . 286 THR CA 1 1
16 19623 1 1 40 THR CB C 7.181 6.253 21.413 1.00 . A A . 286 THR CB 1 1
16 19624 1 1 40 THR CG2 C 7.888 7.510 20.900 1.00 . A A . 286 THR CG2 1 1
16 19625 1 1 40 THR H H 4.672 7.289 22.532 1.00 . A A . 286 THR H 1 1
16 19626 1 1 40 THR HA H 5.669 6.365 19.884 1.00 . A A . 286 THR HA 1 1
16 19627 1 1 40 THR HB H 7.680 5.379 21.022 1.00 . A A . 286 THR HB 1 1
16 19628 1 1 40 THR HG1 H 7.994 6.738 23.113 1.00 . A A . 286 THR HG1 1 1
16 19629 1 1 40 THR HG21 H 8.956 7.390 21.003 1.00 . A A . 286 THR HG21 1 1
16 19630 1 1 40 THR HG22 H 7.565 8.366 21.475 1.00 . A A . 286 THR HG22 1 1
16 19631 1 1 40 THR HG23 H 7.642 7.663 19.859 1.00 . A A . 286 THR HG23 1 1
16 19632 1 1 40 THR N N 4.994 7.387 21.612 1.00 . A A . 286 THR N 1 1
16 19633 1 1 40 THR O O 4.445 4.853 22.418 1.00 . A A . 286 THR O 1 1
16 19634 1 1 40 THR OG1 O 7.231 6.227 22.833 1.00 . A A . 286 THR OG1 1 1
16 19635 1 1 41 LEU C C 5.182 2.142 22.271 1.00 . A A . 287 LEU C 1 1
16 19636 1 1 41 LEU CA C 4.581 2.603 20.941 1.00 . A A . 287 LEU CA 1 1
16 19637 1 1 41 LEU CB C 4.883 1.567 19.852 1.00 . A A . 287 LEU CB 1 1
16 19638 1 1 41 LEU CD1 C 4.513 0.939 17.459 1.00 . A A . 287 LEU CD1 1 1
16 19639 1 1 41 LEU CD2 C 2.658 1.979 18.772 1.00 . A A . 287 LEU CD2 1 1
16 19640 1 1 41 LEU CG C 4.175 1.958 18.550 1.00 . A A . 287 LEU CG 1 1
16 19641 1 1 41 LEU H H 5.698 4.004 19.739 1.00 . A A . 287 LEU H 1 1
16 19642 1 1 41 LEU HA H 3.512 2.718 21.049 1.00 . A A . 287 LEU HA 1 1
16 19643 1 1 41 LEU HB2 H 5.950 1.525 19.683 1.00 . A A . 287 LEU HB2 1 1
16 19644 1 1 41 LEU HB3 H 4.533 0.597 20.172 1.00 . A A . 287 LEU HB3 1 1
16 19645 1 1 41 LEU HD11 H 5.581 0.777 17.435 1.00 . A A . 287 LEU HD11 1 1
16 19646 1 1 41 LEU HD12 H 4.185 1.315 16.501 1.00 . A A . 287 LEU HD12 1 1
16 19647 1 1 41 LEU HD13 H 4.013 0.005 17.669 1.00 . A A . 287 LEU HD13 1 1
16 19648 1 1 41 LEU HD21 H 2.390 1.236 19.509 1.00 . A A . 287 LEU HD21 1 1
16 19649 1 1 41 LEU HD22 H 2.154 1.759 17.842 1.00 . A A . 287 LEU HD22 1 1
16 19650 1 1 41 LEU HD23 H 2.359 2.956 19.120 1.00 . A A . 287 LEU HD23 1 1
16 19651 1 1 41 LEU HG H 4.509 2.938 18.240 1.00 . A A . 287 LEU HG 1 1
16 19652 1 1 41 LEU N N 5.191 3.915 20.572 1.00 . A A . 287 LEU N 1 1
16 19653 1 1 41 LEU O O 4.651 1.279 22.943 1.00 . A A . 287 LEU O 1 1
16 19654 1 1 42 LYS C C 6.245 3.129 25.076 1.00 . A A . 288 LYS C 1 1
16 19655 1 1 42 LYS CA C 6.938 2.371 23.941 1.00 . A A . 288 LYS CA 1 1
16 19656 1 1 42 LYS CB C 8.418 2.768 23.868 1.00 . A A . 288 LYS CB 1 1
16 19657 1 1 42 LYS CD C 9.130 1.288 25.762 1.00 . A A . 288 LYS CD 1 1
16 19658 1 1 42 LYS CE C 9.867 1.247 27.102 1.00 . A A . 288 LYS CE 1 1
16 19659 1 1 42 LYS CG C 9.053 2.734 25.262 1.00 . A A . 288 LYS CG 1 1
16 19660 1 1 42 LYS H H 6.676 3.434 22.095 1.00 . A A . 288 LYS H 1 1
16 19661 1 1 42 LYS HA H 6.852 1.307 24.107 1.00 . A A . 288 LYS HA 1 1
16 19662 1 1 42 LYS HB2 H 8.941 2.078 23.221 1.00 . A A . 288 LYS HB2 1 1
16 19663 1 1 42 LYS HB3 H 8.500 3.766 23.464 1.00 . A A . 288 LYS HB3 1 1
16 19664 1 1 42 LYS HD2 H 8.131 0.896 25.888 1.00 . A A . 288 LYS HD2 1 1
16 19665 1 1 42 LYS HD3 H 9.664 0.686 25.041 1.00 . A A . 288 LYS HD3 1 1
16 19666 1 1 42 LYS HE2 H 10.809 1.768 27.011 1.00 . A A . 288 LYS HE2 1 1
16 19667 1 1 42 LYS HE3 H 9.263 1.725 27.860 1.00 . A A . 288 LYS HE3 1 1
16 19668 1 1 42 LYS HG2 H 10.048 3.151 25.208 1.00 . A A . 288 LYS HG2 1 1
16 19669 1 1 42 LYS HG3 H 8.457 3.319 25.947 1.00 . A A . 288 LYS HG3 1 1
16 19670 1 1 42 LYS HZ1 H 9.263 -0.734 27.314 1.00 . A A . 288 LYS HZ1 1 1
16 19671 1 1 42 LYS HZ2 H 10.367 -0.216 28.497 1.00 . A A . 288 LYS HZ2 1 1
16 19672 1 1 42 LYS HZ3 H 10.902 -0.551 26.920 1.00 . A A . 288 LYS HZ3 1 1
16 19673 1 1 42 LYS N N 6.283 2.734 22.655 1.00 . A A . 288 LYS N 1 1
16 19674 1 1 42 LYS NZ N 10.119 -0.170 27.487 1.00 . A A . 288 LYS NZ 1 1
16 19675 1 1 42 LYS O O 6.103 2.631 26.176 1.00 . A A . 288 LYS O 1 1
16 19676 1 1 43 ASN C C 3.712 4.582 26.084 1.00 . A A . 289 ASN C 1 1
16 19677 1 1 43 ASN CA C 5.121 5.138 25.857 1.00 . A A . 289 ASN CA 1 1
16 19678 1 1 43 ASN CB C 5.022 6.596 25.396 1.00 . A A . 289 ASN CB 1 1
16 19679 1 1 43 ASN CG C 6.414 7.235 25.376 1.00 . A A . 289 ASN CG 1 1
16 19680 1 1 43 ASN H H 5.936 4.707 23.911 1.00 . A A . 289 ASN H 1 1
16 19681 1 1 43 ASN HA H 5.682 5.088 26.777 1.00 . A A . 289 ASN HA 1 1
16 19682 1 1 43 ASN HB2 H 4.598 6.630 24.403 1.00 . A A . 289 ASN HB2 1 1
16 19683 1 1 43 ASN HB3 H 4.388 7.144 26.075 1.00 . A A . 289 ASN HB3 1 1
16 19684 1 1 43 ASN HD21 H 5.765 8.953 24.621 1.00 . A A . 289 ASN HD21 1 1
16 19685 1 1 43 ASN HD22 H 7.435 8.874 24.916 1.00 . A A . 289 ASN HD22 1 1
16 19686 1 1 43 ASN N N 5.810 4.333 24.808 1.00 . A A . 289 ASN N 1 1
16 19687 1 1 43 ASN ND2 N 6.549 8.455 24.935 1.00 . A A . 289 ASN ND2 1 1
16 19688 1 1 43 ASN O O 3.224 3.775 25.316 1.00 . A A . 289 ASN O 1 1
16 19689 1 1 43 ASN OD1 O 7.388 6.620 25.763 1.00 . A A . 289 ASN OD1 1 1
16 19690 1 1 44 LYS C C 0.743 5.711 27.607 1.00 . A A . 290 LYS C 1 1
16 19691 1 1 44 LYS CA C 1.676 4.514 27.412 1.00 . A A . 290 LYS CA 1 1
16 19692 1 1 44 LYS CB C 1.691 3.655 28.681 1.00 . A A . 290 LYS CB 1 1
16 19693 1 1 44 LYS CD C 2.559 1.530 29.690 1.00 . A A . 290 LYS CD 1 1
16 19694 1 1 44 LYS CE C 3.733 2.098 30.494 1.00 . A A . 290 LYS CE 1 1
16 19695 1 1 44 LYS CG C 2.388 2.322 28.389 1.00 . A A . 290 LYS CG 1 1
16 19696 1 1 44 LYS H H 3.468 5.664 27.735 1.00 . A A . 290 LYS H 1 1
16 19697 1 1 44 LYS HA H 1.327 3.920 26.579 1.00 . A A . 290 LYS HA 1 1
16 19698 1 1 44 LYS HB2 H 2.224 4.178 29.462 1.00 . A A . 290 LYS HB2 1 1
16 19699 1 1 44 LYS HB3 H 0.677 3.466 29.002 1.00 . A A . 290 LYS HB3 1 1
16 19700 1 1 44 LYS HD2 H 1.653 1.601 30.276 1.00 . A A . 290 LYS HD2 1 1
16 19701 1 1 44 LYS HD3 H 2.754 0.494 29.456 1.00 . A A . 290 LYS HD3 1 1
16 19702 1 1 44 LYS HE2 H 4.264 1.289 30.975 1.00 . A A . 290 LYS HE2 1 1
16 19703 1 1 44 LYS HE3 H 4.405 2.624 29.831 1.00 . A A . 290 LYS HE3 1 1
16 19704 1 1 44 LYS HG2 H 1.789 1.749 27.695 1.00 . A A . 290 LYS HG2 1 1
16 19705 1 1 44 LYS HG3 H 3.358 2.510 27.954 1.00 . A A . 290 LYS HG3 1 1
16 19706 1 1 44 LYS HZ1 H 3.841 3.869 31.585 1.00 . A A . 290 LYS HZ1 1 1
16 19707 1 1 44 LYS HZ2 H 3.198 2.558 32.453 1.00 . A A . 290 LYS HZ2 1 1
16 19708 1 1 44 LYS HZ3 H 2.259 3.344 31.276 1.00 . A A . 290 LYS HZ3 1 1
16 19709 1 1 44 LYS N N 3.054 5.011 27.132 1.00 . A A . 290 LYS N 1 1
16 19710 1 1 44 LYS NZ N 3.219 3.038 31.530 1.00 . A A . 290 LYS NZ 1 1
16 19711 1 1 44 LYS O O 0.441 6.101 28.719 1.00 . A A . 290 LYS O 1 1
16 19712 1 1 45 PHE C C -2.055 7.033 26.343 1.00 . A A . 291 PHE C 1 1
16 19713 1 1 45 PHE CA C -0.618 7.479 26.636 1.00 . A A . 291 PHE CA 1 1
16 19714 1 1 45 PHE CB C -0.195 8.554 25.620 1.00 . A A . 291 PHE CB 1 1
16 19715 1 1 45 PHE CD1 C 1.936 8.592 27.017 1.00 . A A . 291 PHE CD1 1 1
16 19716 1 1 45 PHE CD2 C 1.860 9.867 24.955 1.00 . A A . 291 PHE CD2 1 1
16 19717 1 1 45 PHE CE1 C 3.248 9.026 27.235 1.00 . A A . 291 PHE CE1 1 1
16 19718 1 1 45 PHE CE2 C 3.173 10.298 25.176 1.00 . A A . 291 PHE CE2 1 1
16 19719 1 1 45 PHE CG C 1.236 9.011 25.873 1.00 . A A . 291 PHE CG 1 1
16 19720 1 1 45 PHE CZ C 3.867 9.877 26.315 1.00 . A A . 291 PHE CZ 1 1
16 19721 1 1 45 PHE H H 0.555 5.966 25.647 1.00 . A A . 291 PHE H 1 1
16 19722 1 1 45 PHE HA H -0.568 7.888 27.635 1.00 . A A . 291 PHE HA 1 1
16 19723 1 1 45 PHE HB2 H -0.269 8.150 24.623 1.00 . A A . 291 PHE HB2 1 1
16 19724 1 1 45 PHE HB3 H -0.856 9.403 25.705 1.00 . A A . 291 PHE HB3 1 1
16 19725 1 1 45 PHE HD1 H 1.465 7.938 27.731 1.00 . A A . 291 PHE HD1 1 1
16 19726 1 1 45 PHE HD2 H 1.328 10.195 24.076 1.00 . A A . 291 PHE HD2 1 1
16 19727 1 1 45 PHE HE1 H 3.784 8.702 28.115 1.00 . A A . 291 PHE HE1 1 1
16 19728 1 1 45 PHE HE2 H 3.651 10.957 24.466 1.00 . A A . 291 PHE HE2 1 1
16 19729 1 1 45 PHE HZ H 4.880 10.210 26.485 1.00 . A A . 291 PHE HZ 1 1
16 19730 1 1 45 PHE N N 0.291 6.299 26.529 1.00 . A A . 291 PHE N 1 1
16 19731 1 1 45 PHE O O -2.361 5.856 26.363 1.00 . A A . 291 PHE O 1 1
16 19732 1 1 46 VAL C C -4.935 8.524 24.731 1.00 . A A . 292 VAL C 1 1
16 19733 1 1 46 VAL CA C -4.362 7.592 25.809 1.00 . A A . 292 VAL CA 1 1
16 19734 1 1 46 VAL CB C -5.179 7.737 27.105 1.00 . A A . 292 VAL CB 1 1
16 19735 1 1 46 VAL CG1 C -6.598 7.202 26.894 1.00 . A A . 292 VAL CG1 1 1
16 19736 1 1 46 VAL CG2 C -4.505 6.945 28.230 1.00 . A A . 292 VAL CG2 1 1
16 19737 1 1 46 VAL H H -2.670 8.904 26.087 1.00 . A A . 292 VAL H 1 1
16 19738 1 1 46 VAL HA H -4.412 6.570 25.464 1.00 . A A . 292 VAL HA 1 1
16 19739 1 1 46 VAL HB H -5.227 8.781 27.382 1.00 . A A . 292 VAL HB 1 1
16 19740 1 1 46 VAL HG11 H -6.566 6.335 26.250 1.00 . A A . 292 VAL HG11 1 1
16 19741 1 1 46 VAL HG12 H -7.209 7.967 26.438 1.00 . A A . 292 VAL HG12 1 1
16 19742 1 1 46 VAL HG13 H -7.024 6.925 27.848 1.00 . A A . 292 VAL HG13 1 1
16 19743 1 1 46 VAL HG21 H -4.325 5.932 27.901 1.00 . A A . 292 VAL HG21 1 1
16 19744 1 1 46 VAL HG22 H -5.149 6.932 29.097 1.00 . A A . 292 VAL HG22 1 1
16 19745 1 1 46 VAL HG23 H -3.565 7.412 28.488 1.00 . A A . 292 VAL HG23 1 1
16 19746 1 1 46 VAL N N -2.939 7.961 26.087 1.00 . A A . 292 VAL N 1 1
16 19747 1 1 46 VAL O O -4.303 9.482 24.331 1.00 . A A . 292 VAL O 1 1
16 19748 1 1 47 GLU C C -7.797 10.022 23.887 1.00 . A A . 293 GLU C 1 1
16 19749 1 1 47 GLU CA C -6.753 9.122 23.221 1.00 . A A . 293 GLU CA 1 1
16 19750 1 1 47 GLU CB C -7.432 8.256 22.152 1.00 . A A . 293 GLU CB 1 1
16 19751 1 1 47 GLU CD C -6.404 9.205 20.069 1.00 . A A . 293 GLU CD 1 1
16 19752 1 1 47 GLU CG C -7.691 9.095 20.892 1.00 . A A . 293 GLU CG 1 1
16 19753 1 1 47 GLU H H -6.619 7.474 24.604 1.00 . A A . 293 GLU H 1 1
16 19754 1 1 47 GLU HA H -5.993 9.735 22.762 1.00 . A A . 293 GLU HA 1 1
16 19755 1 1 47 GLU HB2 H -6.793 7.419 21.905 1.00 . A A . 293 GLU HB2 1 1
16 19756 1 1 47 GLU HB3 H -8.372 7.889 22.534 1.00 . A A . 293 GLU HB3 1 1
16 19757 1 1 47 GLU HG2 H -8.458 8.620 20.299 1.00 . A A . 293 GLU HG2 1 1
16 19758 1 1 47 GLU HG3 H -8.021 10.085 21.175 1.00 . A A . 293 GLU HG3 1 1
16 19759 1 1 47 GLU N N -6.129 8.250 24.263 1.00 . A A . 293 GLU N 1 1
16 19760 1 1 47 GLU O O -8.555 9.586 24.734 1.00 . A A . 293 GLU O 1 1
16 19761 1 1 47 GLU OE1 O -6.061 8.237 19.408 1.00 . A A . 293 GLU OE1 1 1
16 19762 1 1 47 GLU OE2 O -5.784 10.255 20.111 1.00 . A A . 293 GLU OE2 1 1
16 19763 1 1 48 PHE C C -9.176 13.308 23.127 1.00 . A A . 294 PHE C 1 1
16 19764 1 1 48 PHE CA C -8.825 12.210 24.131 1.00 . A A . 294 PHE CA 1 1
16 19765 1 1 48 PHE CB C -8.207 12.829 25.390 1.00 . A A . 294 PHE CB 1 1
16 19766 1 1 48 PHE CD1 C -10.249 14.278 25.741 1.00 . A A . 294 PHE CD1 1 1
16 19767 1 1 48 PHE CD2 C -8.053 15.286 25.937 1.00 . A A . 294 PHE CD2 1 1
16 19768 1 1 48 PHE CE1 C -10.841 15.514 26.025 1.00 . A A . 294 PHE CE1 1 1
16 19769 1 1 48 PHE CE2 C -8.645 16.521 26.221 1.00 . A A . 294 PHE CE2 1 1
16 19770 1 1 48 PHE CG C -8.854 14.163 25.697 1.00 . A A . 294 PHE CG 1 1
16 19771 1 1 48 PHE CZ C -10.040 16.636 26.265 1.00 . A A . 294 PHE CZ 1 1
16 19772 1 1 48 PHE H H -7.212 11.602 22.837 1.00 . A A . 294 PHE H 1 1
16 19773 1 1 48 PHE HA H -9.719 11.666 24.397 1.00 . A A . 294 PHE HA 1 1
16 19774 1 1 48 PHE HB2 H -8.357 12.162 26.220 1.00 . A A . 294 PHE HB2 1 1
16 19775 1 1 48 PHE HB3 H -7.148 12.972 25.234 1.00 . A A . 294 PHE HB3 1 1
16 19776 1 1 48 PHE HD1 H -10.868 13.413 25.556 1.00 . A A . 294 PHE HD1 1 1
16 19777 1 1 48 PHE HD2 H -6.977 15.199 25.903 1.00 . A A . 294 PHE HD2 1 1
16 19778 1 1 48 PHE HE1 H -11.917 15.602 26.059 1.00 . A A . 294 PHE HE1 1 1
16 19779 1 1 48 PHE HE2 H -8.027 17.386 26.407 1.00 . A A . 294 PHE HE2 1 1
16 19780 1 1 48 PHE HZ H -10.497 17.589 26.484 1.00 . A A . 294 PHE HZ 1 1
16 19781 1 1 48 PHE N N -7.838 11.274 23.517 1.00 . A A . 294 PHE N 1 1
16 19782 1 1 48 PHE O O -8.306 13.949 22.573 1.00 . A A . 294 PHE O 1 1
16 19783 1 1 49 ASP C C -10.150 14.300 20.584 1.00 . A A . 295 ASP C 1 1
16 19784 1 1 49 ASP CA C -10.856 14.574 21.908 1.00 . A A . 295 ASP CA 1 1
16 19785 1 1 49 ASP CB C -10.464 15.959 22.441 1.00 . A A . 295 ASP CB 1 1
16 19786 1 1 49 ASP CG C -11.060 17.048 21.544 1.00 . A A . 295 ASP CG 1 1
16 19787 1 1 49 ASP H H -11.128 12.991 23.342 1.00 . A A . 295 ASP H 1 1
16 19788 1 1 49 ASP HA H -11.924 14.529 21.757 1.00 . A A . 295 ASP HA 1 1
16 19789 1 1 49 ASP HB2 H -10.843 16.077 23.446 1.00 . A A . 295 ASP HB2 1 1
16 19790 1 1 49 ASP HB3 H -9.389 16.051 22.450 1.00 . A A . 295 ASP HB3 1 1
16 19791 1 1 49 ASP N N -10.446 13.524 22.885 1.00 . A A . 295 ASP N 1 1
16 19792 1 1 49 ASP O O -9.798 15.202 19.849 1.00 . A A . 295 ASP O 1 1
16 19793 1 1 49 ASP OD1 O -10.290 17.776 20.938 1.00 . A A . 295 ASP OD1 1 1
16 19794 1 1 49 ASP OD2 O -12.275 17.136 21.478 1.00 . A A . 295 ASP OD2 1 1
16 19795 1 1 50 MET C C -7.785 13.133 19.100 1.00 . A A . 296 MET C 1 1
16 19796 1 1 50 MET CA C -9.241 12.669 19.024 1.00 . A A . 296 MET CA 1 1
16 19797 1 1 50 MET CB C -9.943 13.321 17.827 1.00 . A A . 296 MET CB 1 1
16 19798 1 1 50 MET CE C -12.246 14.884 15.959 1.00 . A A . 296 MET CE 1 1
16 19799 1 1 50 MET CG C -11.456 13.372 18.075 1.00 . A A . 296 MET CG 1 1
16 19800 1 1 50 MET H H -10.221 12.343 20.912 1.00 . A A . 296 MET H 1 1
16 19801 1 1 50 MET HA H -9.265 11.595 18.913 1.00 . A A . 296 MET HA 1 1
16 19802 1 1 50 MET HB2 H -9.566 14.324 17.690 1.00 . A A . 296 MET HB2 1 1
16 19803 1 1 50 MET HB3 H -9.747 12.740 16.941 1.00 . A A . 296 MET HB3 1 1
16 19804 1 1 50 MET HE1 H -12.725 14.980 14.994 1.00 . A A . 296 MET HE1 1 1
16 19805 1 1 50 MET HE2 H -11.215 15.186 15.877 1.00 . A A . 296 MET HE2 1 1
16 19806 1 1 50 MET HE3 H -12.748 15.515 16.680 1.00 . A A . 296 MET HE3 1 1
16 19807 1 1 50 MET HG2 H -11.738 12.581 18.754 1.00 . A A . 296 MET HG2 1 1
16 19808 1 1 50 MET HG3 H -11.718 14.326 18.508 1.00 . A A . 296 MET HG3 1 1
16 19809 1 1 50 MET N N -9.933 13.044 20.289 1.00 . A A . 296 MET N 1 1
16 19810 1 1 50 MET O O -7.093 13.222 18.104 1.00 . A A . 296 MET O 1 1
16 19811 1 1 50 MET SD S -12.333 13.161 16.505 1.00 . A A . 296 MET SD 1 1
16 19812 1 1 51 LYS C C -5.264 12.988 21.540 1.00 . A A . 297 LYS C 1 1
16 19813 1 1 51 LYS CA C -5.912 13.865 20.469 1.00 . A A . 297 LYS CA 1 1
16 19814 1 1 51 LYS CB C -5.887 15.325 20.926 1.00 . A A . 297 LYS CB 1 1
16 19815 1 1 51 LYS CD C -6.058 17.642 19.983 1.00 . A A . 297 LYS CD 1 1
16 19816 1 1 51 LYS CE C -6.274 18.185 21.400 1.00 . A A . 297 LYS CE 1 1
16 19817 1 1 51 LYS CG C -6.584 16.206 19.884 1.00 . A A . 297 LYS CG 1 1
16 19818 1 1 51 LYS H H -7.903 13.326 21.072 1.00 . A A . 297 LYS H 1 1
16 19819 1 1 51 LYS HA H -5.375 13.764 19.538 1.00 . A A . 297 LYS HA 1 1
16 19820 1 1 51 LYS HB2 H -6.400 15.413 21.873 1.00 . A A . 297 LYS HB2 1 1
16 19821 1 1 51 LYS HB3 H -4.863 15.646 21.040 1.00 . A A . 297 LYS HB3 1 1
16 19822 1 1 51 LYS HD2 H -5.002 17.653 19.751 1.00 . A A . 297 LYS HD2 1 1
16 19823 1 1 51 LYS HD3 H -6.585 18.267 19.277 1.00 . A A . 297 LYS HD3 1 1
16 19824 1 1 51 LYS HE2 H -5.564 17.727 22.073 1.00 . A A . 297 LYS HE2 1 1
16 19825 1 1 51 LYS HE3 H -6.128 19.256 21.401 1.00 . A A . 297 LYS HE3 1 1
16 19826 1 1 51 LYS HG2 H -6.386 15.818 18.895 1.00 . A A . 297 LYS HG2 1 1
16 19827 1 1 51 LYS HG3 H -7.649 16.202 20.064 1.00 . A A . 297 LYS HG3 1 1
16 19828 1 1 51 LYS HZ1 H -7.664 16.958 22.348 1.00 . A A . 297 LYS HZ1 1 1
16 19829 1 1 51 LYS HZ2 H -8.292 17.824 21.029 1.00 . A A . 297 LYS HZ2 1 1
16 19830 1 1 51 LYS HZ3 H -7.989 18.615 22.501 1.00 . A A . 297 LYS HZ3 1 1
16 19831 1 1 51 LYS N N -7.320 13.417 20.287 1.00 . A A . 297 LYS N 1 1
16 19832 1 1 51 LYS NZ N -7.659 17.872 21.854 1.00 . A A . 297 LYS NZ 1 1
16 19833 1 1 51 LYS O O -5.923 12.576 22.473 1.00 . A A . 297 LYS O 1 1
16 19834 1 1 52 PRO C C -3.118 12.592 23.676 1.00 . A A . 298 PRO C 1 1
16 19835 1 1 52 PRO CA C -3.259 11.876 22.333 1.00 . A A . 298 PRO CA 1 1
16 19836 1 1 52 PRO CB C -1.881 11.677 21.696 1.00 . A A . 298 PRO CB 1 1
16 19837 1 1 52 PRO CD C -3.195 13.216 20.248 1.00 . A A . 298 PRO CD 1 1
16 19838 1 1 52 PRO CG C -1.787 12.653 20.499 1.00 . A A . 298 PRO CG 1 1
16 19839 1 1 52 PRO HA H -3.749 10.925 22.457 1.00 . A A . 298 PRO HA 1 1
16 19840 1 1 52 PRO HB2 H -1.106 11.898 22.417 1.00 . A A . 298 PRO HB2 1 1
16 19841 1 1 52 PRO HB3 H -1.782 10.662 21.347 1.00 . A A . 298 PRO HB3 1 1
16 19842 1 1 52 PRO HD2 H -3.171 14.298 20.245 1.00 . A A . 298 PRO HD2 1 1
16 19843 1 1 52 PRO HD3 H -3.591 12.843 19.316 1.00 . A A . 298 PRO HD3 1 1
16 19844 1 1 52 PRO HG2 H -1.111 13.457 20.745 1.00 . A A . 298 PRO HG2 1 1
16 19845 1 1 52 PRO HG3 H -1.439 12.132 19.622 1.00 . A A . 298 PRO HG3 1 1
16 19846 1 1 52 PRO N N -3.996 12.716 21.379 1.00 . A A . 298 PRO N 1 1
16 19847 1 1 52 PRO O O -2.971 13.798 23.741 1.00 . A A . 298 PRO O 1 1
16 19848 1 1 53 VAL C C -2.087 11.515 26.915 1.00 . A A . 299 VAL C 1 1
16 19849 1 1 53 VAL CA C -2.977 12.448 26.094 1.00 . A A . 299 VAL CA 1 1
16 19850 1 1 53 VAL CB C -4.352 12.632 26.763 1.00 . A A . 299 VAL CB 1 1
16 19851 1 1 53 VAL CG1 C -5.063 11.285 26.911 1.00 . A A . 299 VAL CG1 1 1
16 19852 1 1 53 VAL CG2 C -4.170 13.263 28.147 1.00 . A A . 299 VAL CG2 1 1
16 19853 1 1 53 VAL H H -3.234 10.874 24.650 1.00 . A A . 299 VAL H 1 1
16 19854 1 1 53 VAL HA H -2.490 13.409 26.000 1.00 . A A . 299 VAL HA 1 1
16 19855 1 1 53 VAL HB H -4.957 13.286 26.150 1.00 . A A . 299 VAL HB 1 1
16 19856 1 1 53 VAL HG11 H -4.592 10.712 27.694 1.00 . A A . 299 VAL HG11 1 1
16 19857 1 1 53 VAL HG12 H -5.005 10.743 25.982 1.00 . A A . 299 VAL HG12 1 1
16 19858 1 1 53 VAL HG13 H -6.100 11.453 27.164 1.00 . A A . 299 VAL HG13 1 1
16 19859 1 1 53 VAL HG21 H -3.306 12.832 28.630 1.00 . A A . 299 VAL HG21 1 1
16 19860 1 1 53 VAL HG22 H -5.047 13.075 28.746 1.00 . A A . 299 VAL HG22 1 1
16 19861 1 1 53 VAL HG23 H -4.029 14.328 28.041 1.00 . A A . 299 VAL HG23 1 1
16 19862 1 1 53 VAL N N -3.136 11.846 24.742 1.00 . A A . 299 VAL N 1 1
16 19863 1 1 53 VAL O O -2.431 10.378 27.173 1.00 . A A . 299 VAL O 1 1
16 19864 1 1 54 CYS C C -0.630 10.721 29.397 1.00 . A A . 300 CYS C 1 1
16 19865 1 1 54 CYS CA C 0.003 11.112 28.066 1.00 . A A . 300 CYS CA 1 1
16 19866 1 1 54 CYS CB C 1.323 11.856 28.297 1.00 . A A . 300 CYS CB 1 1
16 19867 1 1 54 CYS H H -0.662 12.885 27.055 1.00 . A A . 300 CYS H 1 1
16 19868 1 1 54 CYS HA H 0.197 10.219 27.500 1.00 . A A . 300 CYS HA 1 1
16 19869 1 1 54 CYS HB2 H 2.081 11.154 28.611 1.00 . A A . 300 CYS HB2 1 1
16 19870 1 1 54 CYS HB3 H 1.633 12.332 27.377 1.00 . A A . 300 CYS HB3 1 1
16 19871 1 1 54 CYS N N -0.928 11.977 27.296 1.00 . A A . 300 CYS N 1 1
16 19872 1 1 54 CYS O O -1.399 11.463 29.975 1.00 . A A . 300 CYS O 1 1
16 19873 1 1 54 CYS SG S 1.103 13.112 29.575 1.00 . A A . 300 CYS SG 1 1
16 19874 1 1 55 LYS C C -0.744 10.143 32.237 1.00 . A A . 301 LYS C 1 1
16 19875 1 1 55 LYS CA C -0.898 9.063 31.159 1.00 . A A . 301 LYS CA 1 1
16 19876 1 1 55 LYS CB C -0.171 7.780 31.576 1.00 . A A . 301 LYS CB 1 1
16 19877 1 1 55 LYS CD C -0.035 5.996 33.327 1.00 . A A . 301 LYS CD 1 1
16 19878 1 1 55 LYS CE C -0.497 5.579 34.726 1.00 . A A . 301 LYS CE 1 1
16 19879 1 1 55 LYS CG C -0.568 7.395 33.005 1.00 . A A . 301 LYS CG 1 1
16 19880 1 1 55 LYS H H 0.294 8.967 29.372 1.00 . A A . 301 LYS H 1 1
16 19881 1 1 55 LYS HA H -1.947 8.847 31.018 1.00 . A A . 301 LYS HA 1 1
16 19882 1 1 55 LYS HB2 H -0.445 6.984 30.897 1.00 . A A . 301 LYS HB2 1 1
16 19883 1 1 55 LYS HB3 H 0.898 7.938 31.528 1.00 . A A . 301 LYS HB3 1 1
16 19884 1 1 55 LYS HD2 H -0.410 5.291 32.599 1.00 . A A . 301 LYS HD2 1 1
16 19885 1 1 55 LYS HD3 H 1.045 6.006 33.296 1.00 . A A . 301 LYS HD3 1 1
16 19886 1 1 55 LYS HE2 H -1.574 5.640 34.783 1.00 . A A . 301 LYS HE2 1 1
16 19887 1 1 55 LYS HE3 H -0.185 4.563 34.920 1.00 . A A . 301 LYS HE3 1 1
16 19888 1 1 55 LYS HG2 H -0.149 8.109 33.700 1.00 . A A . 301 LYS HG2 1 1
16 19889 1 1 55 LYS HG3 H -1.644 7.396 33.092 1.00 . A A . 301 LYS HG3 1 1
16 19890 1 1 55 LYS HZ1 H 0.979 6.904 35.361 1.00 . A A . 301 LYS HZ1 1 1
16 19891 1 1 55 LYS HZ2 H 0.328 5.945 36.603 1.00 . A A . 301 LYS HZ2 1 1
16 19892 1 1 55 LYS HZ3 H -0.565 7.246 35.973 1.00 . A A . 301 LYS HZ3 1 1
16 19893 1 1 55 LYS N N -0.320 9.544 29.873 1.00 . A A . 301 LYS N 1 1
16 19894 1 1 55 LYS NZ N 0.107 6.487 35.742 1.00 . A A . 301 LYS NZ 1 1
16 19895 1 1 55 LYS O O -1.556 10.252 33.136 1.00 . A A . 301 LYS O 1 1
16 19896 1 1 56 LYS C C -0.587 13.124 32.905 1.00 . A A . 302 LYS C 1 1
16 19897 1 1 56 LYS CA C 0.467 12.041 33.146 1.00 . A A . 302 LYS CA 1 1
16 19898 1 1 56 LYS CB C 1.870 12.639 32.996 1.00 . A A . 302 LYS CB 1 1
16 19899 1 1 56 LYS CD C 3.502 14.010 34.311 1.00 . A A . 302 LYS CD 1 1
16 19900 1 1 56 LYS CE C 3.707 15.371 34.981 1.00 . A A . 302 LYS CE 1 1
16 19901 1 1 56 LYS CG C 2.025 13.834 33.943 1.00 . A A . 302 LYS CG 1 1
16 19902 1 1 56 LYS H H 0.908 10.861 31.398 1.00 . A A . 302 LYS H 1 1
16 19903 1 1 56 LYS HA H 0.350 11.636 34.142 1.00 . A A . 302 LYS HA 1 1
16 19904 1 1 56 LYS HB2 H 2.608 11.888 33.238 1.00 . A A . 302 LYS HB2 1 1
16 19905 1 1 56 LYS HB3 H 2.013 12.969 31.978 1.00 . A A . 302 LYS HB3 1 1
16 19906 1 1 56 LYS HD2 H 3.798 13.224 34.992 1.00 . A A . 302 LYS HD2 1 1
16 19907 1 1 56 LYS HD3 H 4.105 13.957 33.417 1.00 . A A . 302 LYS HD3 1 1
16 19908 1 1 56 LYS HE2 H 2.946 15.521 35.733 1.00 . A A . 302 LYS HE2 1 1
16 19909 1 1 56 LYS HE3 H 4.682 15.399 35.446 1.00 . A A . 302 LYS HE3 1 1
16 19910 1 1 56 LYS HG2 H 1.667 14.728 33.453 1.00 . A A . 302 LYS HG2 1 1
16 19911 1 1 56 LYS HG3 H 1.450 13.660 34.840 1.00 . A A . 302 LYS HG3 1 1
16 19912 1 1 56 LYS HZ1 H 3.971 16.095 33.046 1.00 . A A . 302 LYS HZ1 1 1
16 19913 1 1 56 LYS HZ2 H 4.183 17.266 34.260 1.00 . A A . 302 LYS HZ2 1 1
16 19914 1 1 56 LYS HZ3 H 2.621 16.739 33.847 1.00 . A A . 302 LYS HZ3 1 1
16 19915 1 1 56 LYS N N 0.277 10.956 32.141 1.00 . A A . 302 LYS N 1 1
16 19916 1 1 56 LYS NZ N 3.613 16.449 33.956 1.00 . A A . 302 LYS NZ 1 1
16 19917 1 1 56 LYS O O -1.169 13.658 33.830 1.00 . A A . 302 LYS O 1 1
16 19918 1 1 57 CYS C C -3.252 13.861 31.575 1.00 . A A . 303 CYS C 1 1
16 19919 1 1 57 CYS CA C -1.872 14.468 31.342 1.00 . A A . 303 CYS CA 1 1
16 19920 1 1 57 CYS CB C -1.737 14.895 29.877 1.00 . A A . 303 CYS CB 1 1
16 19921 1 1 57 CYS H H -0.372 12.981 30.939 1.00 . A A . 303 CYS H 1 1
16 19922 1 1 57 CYS HA H -1.741 15.323 31.986 1.00 . A A . 303 CYS HA 1 1
16 19923 1 1 57 CYS HB2 H -1.352 14.070 29.296 1.00 . A A . 303 CYS HB2 1 1
16 19924 1 1 57 CYS HB3 H -2.705 15.180 29.496 1.00 . A A . 303 CYS HB3 1 1
16 19925 1 1 57 CYS N N -0.846 13.437 31.662 1.00 . A A . 303 CYS N 1 1
16 19926 1 1 57 CYS O O -4.136 14.491 32.120 1.00 . A A . 303 CYS O 1 1
16 19927 1 1 57 CYS SG S -0.602 16.301 29.752 1.00 . A A . 303 CYS SG 1 1
16 19928 1 1 58 TYR C C -5.037 11.938 32.896 1.00 . A A . 304 TYR C 1 1
16 19929 1 1 58 TYR CA C -4.742 11.955 31.398 1.00 . A A . 304 TYR CA 1 1
16 19930 1 1 58 TYR CB C -4.656 10.517 30.878 1.00 . A A . 304 TYR CB 1 1
16 19931 1 1 58 TYR CD1 C -7.126 10.101 30.602 1.00 . A A . 304 TYR CD1 1 1
16 19932 1 1 58 TYR CD2 C -5.880 8.727 32.164 1.00 . A A . 304 TYR CD2 1 1
16 19933 1 1 58 TYR CE1 C -8.293 9.401 30.920 1.00 . A A . 304 TYR CE1 1 1
16 19934 1 1 58 TYR CE2 C -7.049 8.027 32.481 1.00 . A A . 304 TYR CE2 1 1
16 19935 1 1 58 TYR CG C -5.919 9.764 31.224 1.00 . A A . 304 TYR CG 1 1
16 19936 1 1 58 TYR CZ C -8.255 8.363 31.860 1.00 . A A . 304 TYR CZ 1 1
16 19937 1 1 58 TYR H H -2.697 12.137 30.758 1.00 . A A . 304 TYR H 1 1
16 19938 1 1 58 TYR HA H -5.520 12.489 30.878 1.00 . A A . 304 TYR HA 1 1
16 19939 1 1 58 TYR HB2 H -4.527 10.530 29.808 1.00 . A A . 304 TYR HB2 1 1
16 19940 1 1 58 TYR HB3 H -3.811 10.025 31.335 1.00 . A A . 304 TYR HB3 1 1
16 19941 1 1 58 TYR HD1 H -7.156 10.902 29.878 1.00 . A A . 304 TYR HD1 1 1
16 19942 1 1 58 TYR HD2 H -4.949 8.467 32.646 1.00 . A A . 304 TYR HD2 1 1
16 19943 1 1 58 TYR HE1 H -9.222 9.661 30.440 1.00 . A A . 304 TYR HE1 1 1
16 19944 1 1 58 TYR HE2 H -7.019 7.226 33.205 1.00 . A A . 304 TYR HE2 1 1
16 19945 1 1 58 TYR HH H -9.306 6.770 31.869 1.00 . A A . 304 TYR HH 1 1
16 19946 1 1 58 TYR N N -3.433 12.628 31.183 1.00 . A A . 304 TYR N 1 1
16 19947 1 1 58 TYR O O -6.166 11.787 33.319 1.00 . A A . 304 TYR O 1 1
16 19948 1 1 58 TYR OH O -9.408 7.674 32.176 1.00 . A A . 304 TYR OH 1 1
16 19949 1 1 59 GLU C C -4.484 13.515 35.654 1.00 . A A . 305 GLU C 1 1
16 19950 1 1 59 GLU CA C -4.206 12.090 35.169 1.00 . A A . 305 GLU CA 1 1
16 19951 1 1 59 GLU CB C -2.934 11.552 35.826 1.00 . A A . 305 GLU CB 1 1
16 19952 1 1 59 GLU CD C -4.353 10.584 37.650 1.00 . A A . 305 GLU CD 1 1
16 19953 1 1 59 GLU CG C -3.129 11.456 37.343 1.00 . A A . 305 GLU CG 1 1
16 19954 1 1 59 GLU H H -3.119 12.219 33.319 1.00 . A A . 305 GLU H 1 1
16 19955 1 1 59 GLU HA H -5.039 11.456 35.423 1.00 . A A . 305 GLU HA 1 1
16 19956 1 1 59 GLU HB2 H -2.715 10.571 35.429 1.00 . A A . 305 GLU HB2 1 1
16 19957 1 1 59 GLU HB3 H -2.111 12.217 35.609 1.00 . A A . 305 GLU HB3 1 1
16 19958 1 1 59 GLU HG2 H -2.251 11.014 37.789 1.00 . A A . 305 GLU HG2 1 1
16 19959 1 1 59 GLU HG3 H -3.281 12.444 37.751 1.00 . A A . 305 GLU HG3 1 1
16 19960 1 1 59 GLU N N -4.018 12.095 33.695 1.00 . A A . 305 GLU N 1 1
16 19961 1 1 59 GLU O O -4.997 13.722 36.737 1.00 . A A . 305 GLU O 1 1
16 19962 1 1 59 GLU OE1 O -4.288 9.393 37.393 1.00 . A A . 305 GLU OE1 1 1
16 19963 1 1 59 GLU OE2 O -5.335 11.123 38.133 1.00 . A A . 305 GLU OE2 1 1
16 19964 1 1 60 LYS C C -5.917 16.145 35.374 1.00 . A A . 306 LYS C 1 1
16 19965 1 1 60 LYS CA C -4.406 15.909 35.266 1.00 . A A . 306 LYS CA 1 1
16 19966 1 1 60 LYS CB C -3.786 16.853 34.227 1.00 . A A . 306 LYS CB 1 1
16 19967 1 1 60 LYS CD C -4.054 17.654 31.866 1.00 . A A . 306 LYS CD 1 1
16 19968 1 1 60 LYS CE C -3.573 19.093 32.074 1.00 . A A . 306 LYS CE 1 1
16 19969 1 1 60 LYS CG C -4.796 17.168 33.116 1.00 . A A . 306 LYS CG 1 1
16 19970 1 1 60 LYS H H -3.752 14.307 33.986 1.00 . A A . 306 LYS H 1 1
16 19971 1 1 60 LYS HA H -3.949 16.086 36.228 1.00 . A A . 306 LYS HA 1 1
16 19972 1 1 60 LYS HB2 H -3.489 17.771 34.712 1.00 . A A . 306 LYS HB2 1 1
16 19973 1 1 60 LYS HB3 H -2.917 16.379 33.795 1.00 . A A . 306 LYS HB3 1 1
16 19974 1 1 60 LYS HD2 H -3.204 17.013 31.680 1.00 . A A . 306 LYS HD2 1 1
16 19975 1 1 60 LYS HD3 H -4.720 17.620 31.017 1.00 . A A . 306 LYS HD3 1 1
16 19976 1 1 60 LYS HE2 H -3.589 19.617 31.129 1.00 . A A . 306 LYS HE2 1 1
16 19977 1 1 60 LYS HE3 H -4.225 19.595 32.773 1.00 . A A . 306 LYS HE3 1 1
16 19978 1 1 60 LYS HG2 H -5.357 16.277 32.877 1.00 . A A . 306 LYS HG2 1 1
16 19979 1 1 60 LYS HG3 H -5.473 17.939 33.453 1.00 . A A . 306 LYS HG3 1 1
16 19980 1 1 60 LYS HZ1 H -2.003 19.962 33.131 1.00 . A A . 306 LYS HZ1 1 1
16 19981 1 1 60 LYS HZ2 H -1.508 18.997 31.822 1.00 . A A . 306 LYS HZ2 1 1
16 19982 1 1 60 LYS HZ3 H -2.067 18.271 33.253 1.00 . A A . 306 LYS HZ3 1 1
16 19983 1 1 60 LYS N N -4.157 14.498 34.857 1.00 . A A . 306 LYS N 1 1
16 19984 1 1 60 LYS NZ N -2.183 19.080 32.611 1.00 . A A . 306 LYS NZ 1 1
16 19985 1 1 60 LYS O O -6.365 17.097 35.982 1.00 . A A . 306 LYS O 1 1
16 19986 1 1 61 PHE C C -8.676 14.716 36.142 1.00 . A A . 307 PHE C 1 1
16 19987 1 1 61 PHE CA C -8.182 15.419 34.875 1.00 . A A . 307 PHE CA 1 1
16 19988 1 1 61 PHE CB C -8.835 14.760 33.652 1.00 . A A . 307 PHE CB 1 1
16 19989 1 1 61 PHE CD1 C -7.865 16.545 32.150 1.00 . A A . 307 PHE CD1 1 1
16 19990 1 1 61 PHE CD2 C -7.749 14.229 31.439 1.00 . A A . 307 PHE CD2 1 1
16 19991 1 1 61 PHE CE1 C -7.218 16.937 30.973 1.00 . A A . 307 PHE CE1 1 1
16 19992 1 1 61 PHE CE2 C -7.102 14.622 30.262 1.00 . A A . 307 PHE CE2 1 1
16 19993 1 1 61 PHE CG C -8.131 15.190 32.384 1.00 . A A . 307 PHE CG 1 1
16 19994 1 1 61 PHE CZ C -6.836 15.976 30.029 1.00 . A A . 307 PHE CZ 1 1
16 19995 1 1 61 PHE H H -6.314 14.504 34.327 1.00 . A A . 307 PHE H 1 1
16 19996 1 1 61 PHE HA H -8.440 16.466 34.909 1.00 . A A . 307 PHE HA 1 1
16 19997 1 1 61 PHE HB2 H -8.771 13.686 33.747 1.00 . A A . 307 PHE HB2 1 1
16 19998 1 1 61 PHE HB3 H -9.873 15.053 33.600 1.00 . A A . 307 PHE HB3 1 1
16 19999 1 1 61 PHE HD1 H -8.160 17.287 32.877 1.00 . A A . 307 PHE HD1 1 1
16 20000 1 1 61 PHE HD2 H -7.954 13.183 31.618 1.00 . A A . 307 PHE HD2 1 1
16 20001 1 1 61 PHE HE1 H -7.012 17.981 30.794 1.00 . A A . 307 PHE HE1 1 1
16 20002 1 1 61 PHE HE2 H -6.808 13.882 29.534 1.00 . A A . 307 PHE HE2 1 1
16 20003 1 1 61 PHE HZ H -6.337 16.280 29.121 1.00 . A A . 307 PHE HZ 1 1
16 20004 1 1 61 PHE N N -6.701 15.269 34.799 1.00 . A A . 307 PHE N 1 1
16 20005 1 1 61 PHE O O -8.090 13.737 36.562 1.00 . A A . 307 PHE O 1 1
16 20006 1 1 62 PRO C C -10.602 13.140 37.705 1.00 . A A . 308 PRO C 1 1
16 20007 1 1 62 PRO CA C -10.322 14.626 37.930 1.00 . A A . 308 PRO CA 1 1
16 20008 1 1 62 PRO CB C -11.622 15.401 38.170 1.00 . A A . 308 PRO CB 1 1
16 20009 1 1 62 PRO CD C -10.451 16.412 36.214 1.00 . A A . 308 PRO CD 1 1
16 20010 1 1 62 PRO CG C -11.654 16.577 37.160 1.00 . A A . 308 PRO CG 1 1
16 20011 1 1 62 PRO HA H -9.654 14.760 38.766 1.00 . A A . 308 PRO HA 1 1
16 20012 1 1 62 PRO HB2 H -12.472 14.751 38.009 1.00 . A A . 308 PRO HB2 1 1
16 20013 1 1 62 PRO HB3 H -11.639 15.784 39.178 1.00 . A A . 308 PRO HB3 1 1
16 20014 1 1 62 PRO HD2 H -10.788 16.256 35.200 1.00 . A A . 308 PRO HD2 1 1
16 20015 1 1 62 PRO HD3 H -9.808 17.275 36.272 1.00 . A A . 308 PRO HD3 1 1
16 20016 1 1 62 PRO HG2 H -12.575 16.551 36.597 1.00 . A A . 308 PRO HG2 1 1
16 20017 1 1 62 PRO HG3 H -11.573 17.516 37.688 1.00 . A A . 308 PRO HG3 1 1
16 20018 1 1 62 PRO N N -9.743 15.221 36.716 1.00 . A A . 308 PRO N 1 1
16 20019 1 1 62 PRO O O -11.036 12.734 36.647 1.00 . A A . 308 PRO O 1 1
16 20020 1 1 63 LEU C C -11.879 10.557 37.860 1.00 . A A . 309 LEU C 1 1
16 20021 1 1 63 LEU CA C -10.562 10.864 38.589 1.00 . A A . 309 LEU CA 1 1
16 20022 1 1 63 LEU CB C -10.611 10.279 40.004 1.00 . A A . 309 LEU CB 1 1
16 20023 1 1 63 LEU CD1 C -9.965 8.000 39.180 1.00 . A A . 309 LEU CD1 1 1
16 20024 1 1 63 LEU CD2 C -11.118 8.254 41.383 1.00 . A A . 309 LEU CD2 1 1
16 20025 1 1 63 LEU CG C -11.016 8.800 39.955 1.00 . A A . 309 LEU CG 1 1
16 20026 1 1 63 LEU H H -9.981 12.710 39.529 1.00 . A A . 309 LEU H 1 1
16 20027 1 1 63 LEU HA H -9.741 10.418 38.050 1.00 . A A . 309 LEU HA 1 1
16 20028 1 1 63 LEU HB2 H -9.637 10.370 40.462 1.00 . A A . 309 LEU HB2 1 1
16 20029 1 1 63 LEU HB3 H -11.334 10.830 40.590 1.00 . A A . 309 LEU HB3 1 1
16 20030 1 1 63 LEU HD11 H -10.128 8.123 38.120 1.00 . A A . 309 LEU HD11 1 1
16 20031 1 1 63 LEU HD12 H -10.046 6.954 39.436 1.00 . A A . 309 LEU HD12 1 1
16 20032 1 1 63 LEU HD13 H -8.978 8.357 39.436 1.00 . A A . 309 LEU HD13 1 1
16 20033 1 1 63 LEU HD21 H -11.858 8.818 41.932 1.00 . A A . 309 LEU HD21 1 1
16 20034 1 1 63 LEU HD22 H -10.160 8.345 41.873 1.00 . A A . 309 LEU HD22 1 1
16 20035 1 1 63 LEU HD23 H -11.409 7.215 41.351 1.00 . A A . 309 LEU HD23 1 1
16 20036 1 1 63 LEU HG H -11.974 8.704 39.464 1.00 . A A . 309 LEU HG 1 1
16 20037 1 1 63 LEU N N -10.340 12.338 38.698 1.00 . A A . 309 LEU N 1 1
16 20038 1 1 63 LEU O O -11.954 9.640 37.064 1.00 . A A . 309 LEU O 1 1
16 20039 1 1 64 GLU C C -14.244 11.626 36.057 1.00 . A A . 310 GLU C 1 1
16 20040 1 1 64 GLU CA C -14.229 11.034 37.472 1.00 . A A . 310 GLU CA 1 1
16 20041 1 1 64 GLU CB C -15.363 11.641 38.317 1.00 . A A . 310 GLU CB 1 1
16 20042 1 1 64 GLU CD C -16.703 12.955 36.636 1.00 . A A . 310 GLU CD 1 1
16 20043 1 1 64 GLU CG C -15.726 13.049 37.817 1.00 . A A . 310 GLU CG 1 1
16 20044 1 1 64 GLU H H -12.836 12.027 38.787 1.00 . A A . 310 GLU H 1 1
16 20045 1 1 64 GLU HA H -14.374 9.966 37.405 1.00 . A A . 310 GLU HA 1 1
16 20046 1 1 64 GLU HB2 H -16.232 11.003 38.255 1.00 . A A . 310 GLU HB2 1 1
16 20047 1 1 64 GLU HB3 H -15.043 11.702 39.347 1.00 . A A . 310 GLU HB3 1 1
16 20048 1 1 64 GLU HG2 H -16.189 13.604 38.620 1.00 . A A . 310 GLU HG2 1 1
16 20049 1 1 64 GLU HG3 H -14.830 13.562 37.501 1.00 . A A . 310 GLU HG3 1 1
16 20050 1 1 64 GLU N N -12.917 11.301 38.136 1.00 . A A . 310 GLU N 1 1
16 20051 1 1 64 GLU O O -15.043 11.240 35.227 1.00 . A A . 310 GLU O 1 1
16 20052 1 1 64 GLU OE1 O -17.658 12.200 36.735 1.00 . A A . 310 GLU OE1 1 1
16 20053 1 1 64 GLU OE2 O -16.480 13.640 35.651 1.00 . A A . 310 GLU OE2 1 1
16 20054 1 1 65 LEU C C -12.478 12.346 33.485 1.00 . A A . 311 LEU C 1 1
16 20055 1 1 65 LEU CA C -13.358 13.175 34.419 1.00 . A A . 311 LEU CA 1 1
16 20056 1 1 65 LEU CB C -12.806 14.597 34.510 1.00 . A A . 311 LEU CB 1 1
16 20057 1 1 65 LEU CD1 C -14.806 15.840 33.653 1.00 . A A . 311 LEU CD1 1 1
16 20058 1 1 65 LEU CD2 C -12.507 16.702 33.187 1.00 . A A . 311 LEU CD2 1 1
16 20059 1 1 65 LEU CG C -13.358 15.439 33.354 1.00 . A A . 311 LEU CG 1 1
16 20060 1 1 65 LEU H H -12.742 12.862 36.459 1.00 . A A . 311 LEU H 1 1
16 20061 1 1 65 LEU HA H -14.363 13.207 34.029 1.00 . A A . 311 LEU HA 1 1
16 20062 1 1 65 LEU HB2 H -13.102 15.037 35.451 1.00 . A A . 311 LEU HB2 1 1
16 20063 1 1 65 LEU HB3 H -11.730 14.567 34.449 1.00 . A A . 311 LEU HB3 1 1
16 20064 1 1 65 LEU HD11 H -14.885 16.172 34.677 1.00 . A A . 311 LEU HD11 1 1
16 20065 1 1 65 LEU HD12 H -15.455 14.990 33.499 1.00 . A A . 311 LEU HD12 1 1
16 20066 1 1 65 LEU HD13 H -15.102 16.641 32.991 1.00 . A A . 311 LEU HD13 1 1
16 20067 1 1 65 LEU HD21 H -12.501 17.258 34.113 1.00 . A A . 311 LEU HD21 1 1
16 20068 1 1 65 LEU HD22 H -12.923 17.315 32.401 1.00 . A A . 311 LEU HD22 1 1
16 20069 1 1 65 LEU HD23 H -11.496 16.423 32.928 1.00 . A A . 311 LEU HD23 1 1
16 20070 1 1 65 LEU HG H -13.327 14.860 32.442 1.00 . A A . 311 LEU HG 1 1
16 20071 1 1 65 LEU N N -13.378 12.561 35.776 1.00 . A A . 311 LEU N 1 1
16 20072 1 1 65 LEU O O -12.813 12.134 32.337 1.00 . A A . 311 LEU O 1 1
16 20073 1 1 66 LYS C C -11.255 9.930 32.456 1.00 . A A . 312 LYS C 1 1
16 20074 1 1 66 LYS CA C -10.452 11.065 33.089 1.00 . A A . 312 LYS CA 1 1
16 20075 1 1 66 LYS CB C -9.290 10.473 33.904 1.00 . A A . 312 LYS CB 1 1
16 20076 1 1 66 LYS CD C -7.896 10.792 35.959 1.00 . A A . 312 LYS CD 1 1
16 20077 1 1 66 LYS CE C -7.873 9.317 36.368 1.00 . A A . 312 LYS CE 1 1
16 20078 1 1 66 LYS CG C -9.229 11.125 35.285 1.00 . A A . 312 LYS CG 1 1
16 20079 1 1 66 LYS H H -11.103 12.064 34.889 1.00 . A A . 312 LYS H 1 1
16 20080 1 1 66 LYS HA H -10.055 11.695 32.310 1.00 . A A . 312 LYS HA 1 1
16 20081 1 1 66 LYS HB2 H -9.434 9.409 34.016 1.00 . A A . 312 LYS HB2 1 1
16 20082 1 1 66 LYS HB3 H -8.362 10.655 33.383 1.00 . A A . 312 LYS HB3 1 1
16 20083 1 1 66 LYS HD2 H -7.086 10.989 35.273 1.00 . A A . 312 LYS HD2 1 1
16 20084 1 1 66 LYS HD3 H -7.781 11.405 36.838 1.00 . A A . 312 LYS HD3 1 1
16 20085 1 1 66 LYS HE2 H -7.425 9.222 37.345 1.00 . A A . 312 LYS HE2 1 1
16 20086 1 1 66 LYS HE3 H -8.883 8.934 36.396 1.00 . A A . 312 LYS HE3 1 1
16 20087 1 1 66 LYS HG2 H -9.318 12.195 35.179 1.00 . A A . 312 LYS HG2 1 1
16 20088 1 1 66 LYS HG3 H -10.040 10.755 35.893 1.00 . A A . 312 LYS HG3 1 1
16 20089 1 1 66 LYS HZ1 H -6.891 9.129 34.542 1.00 . A A . 312 LYS HZ1 1 1
16 20090 1 1 66 LYS HZ2 H -7.600 7.689 35.099 1.00 . A A . 312 LYS HZ2 1 1
16 20091 1 1 66 LYS HZ3 H -6.167 8.264 35.809 1.00 . A A . 312 LYS HZ3 1 1
16 20092 1 1 66 LYS N N -11.353 11.878 33.962 1.00 . A A . 312 LYS N 1 1
16 20093 1 1 66 LYS NZ N -7.073 8.541 35.380 1.00 . A A . 312 LYS NZ 1 1
16 20094 1 1 66 LYS O O -11.227 9.730 31.258 1.00 . A A . 312 LYS O 1 1
16 20095 1 1 67 LYS C C -13.691 8.578 31.566 1.00 . A A . 313 LYS C 1 1
16 20096 1 1 67 LYS CA C -12.787 8.063 32.696 1.00 . A A . 313 LYS CA 1 1
16 20097 1 1 67 LYS CB C -13.640 7.432 33.804 1.00 . A A . 313 LYS CB 1 1
16 20098 1 1 67 LYS CD C -15.730 7.720 35.147 1.00 . A A . 313 LYS CD 1 1
16 20099 1 1 67 LYS CE C -16.637 8.732 35.853 1.00 . A A . 313 LYS CE 1 1
16 20100 1 1 67 LYS CG C -14.642 8.454 34.353 1.00 . A A . 313 LYS CG 1 1
16 20101 1 1 67 LYS H H -11.984 9.373 34.218 1.00 . A A . 313 LYS H 1 1
16 20102 1 1 67 LYS HA H -12.119 7.314 32.296 1.00 . A A . 313 LYS HA 1 1
16 20103 1 1 67 LYS HB2 H -14.176 6.584 33.403 1.00 . A A . 313 LYS HB2 1 1
16 20104 1 1 67 LYS HB3 H -12.996 7.100 34.605 1.00 . A A . 313 LYS HB3 1 1
16 20105 1 1 67 LYS HD2 H -16.321 7.118 34.472 1.00 . A A . 313 LYS HD2 1 1
16 20106 1 1 67 LYS HD3 H -15.267 7.081 35.884 1.00 . A A . 313 LYS HD3 1 1
16 20107 1 1 67 LYS HE2 H -17.468 8.213 36.308 1.00 . A A . 313 LYS HE2 1 1
16 20108 1 1 67 LYS HE3 H -16.075 9.247 36.617 1.00 . A A . 313 LYS HE3 1 1
16 20109 1 1 67 LYS HG2 H -14.126 9.149 34.998 1.00 . A A . 313 LYS HG2 1 1
16 20110 1 1 67 LYS HG3 H -15.097 8.991 33.535 1.00 . A A . 313 LYS HG3 1 1
16 20111 1 1 67 LYS HZ1 H -16.420 10.434 34.674 1.00 . A A . 313 LYS HZ1 1 1
16 20112 1 1 67 LYS HZ2 H -18.000 10.185 35.249 1.00 . A A . 313 LYS HZ2 1 1
16 20113 1 1 67 LYS HZ3 H -17.394 9.231 33.979 1.00 . A A . 313 LYS HZ3 1 1
16 20114 1 1 67 LYS N N -11.977 9.188 33.253 1.00 . A A . 313 LYS N 1 1
16 20115 1 1 67 LYS NZ N -17.152 9.719 34.864 1.00 . A A . 313 LYS NZ 1 1
16 20116 1 1 67 LYS O O -14.130 7.821 30.722 1.00 . A A . 313 LYS O 1 1
16 20117 1 1 68 ARG C C -14.006 10.487 29.158 1.00 . A A . 314 ARG C 1 1
16 20118 1 1 68 ARG CA C -14.823 10.418 30.449 1.00 . A A . 314 ARG CA 1 1
16 20119 1 1 68 ARG CB C -15.296 11.831 30.817 1.00 . A A . 314 ARG CB 1 1
16 20120 1 1 68 ARG CD C -17.286 11.456 32.297 1.00 . A A . 314 ARG CD 1 1
16 20121 1 1 68 ARG CG C -15.811 11.862 32.260 1.00 . A A . 314 ARG CG 1 1
16 20122 1 1 68 ARG CZ C -19.190 11.956 33.722 1.00 . A A . 314 ARG CZ 1 1
16 20123 1 1 68 ARG H H -13.588 10.457 32.218 1.00 . A A . 314 ARG H 1 1
16 20124 1 1 68 ARG HA H -15.679 9.776 30.301 1.00 . A A . 314 ARG HA 1 1
16 20125 1 1 68 ARG HB2 H -14.472 12.522 30.717 1.00 . A A . 314 ARG HB2 1 1
16 20126 1 1 68 ARG HB3 H -16.091 12.127 30.148 1.00 . A A . 314 ARG HB3 1 1
16 20127 1 1 68 ARG HD2 H -17.804 11.899 31.460 1.00 . A A . 314 ARG HD2 1 1
16 20128 1 1 68 ARG HD3 H -17.365 10.380 32.241 1.00 . A A . 314 ARG HD3 1 1
16 20129 1 1 68 ARG HE H -17.315 12.251 34.300 1.00 . A A . 314 ARG HE 1 1
16 20130 1 1 68 ARG HG2 H -15.235 11.178 32.865 1.00 . A A . 314 ARG HG2 1 1
16 20131 1 1 68 ARG HG3 H -15.709 12.861 32.653 1.00 . A A . 314 ARG HG3 1 1
16 20132 1 1 68 ARG HH11 H -19.110 12.703 35.577 1.00 . A A . 314 ARG HH11 1 1
16 20133 1 1 68 ARG HH12 H -20.700 12.402 34.957 1.00 . A A . 314 ARG HH12 1 1
16 20134 1 1 68 ARG HH21 H -19.575 11.208 31.906 1.00 . A A . 314 ARG HH21 1 1
16 20135 1 1 68 ARG HH22 H -20.962 11.556 32.882 1.00 . A A . 314 ARG HH22 1 1
16 20136 1 1 68 ARG N N -13.961 9.861 31.535 1.00 . A A . 314 ARG N 1 1
16 20137 1 1 68 ARG NE N -17.893 11.940 33.572 1.00 . A A . 314 ARG NE 1 1
16 20138 1 1 68 ARG NH1 N -19.707 12.387 34.839 1.00 . A A . 314 ARG NH1 1 1
16 20139 1 1 68 ARG NH2 N -19.970 11.541 32.762 1.00 . A A . 314 ARG NH2 1 1
16 20140 1 1 68 ARG O O -14.472 10.123 28.096 1.00 . A A . 314 ARG O 1 1
16 20141 1 1 69 LEU C C -11.496 9.621 27.633 1.00 . A A . 315 LEU C 1 1
16 20142 1 1 69 LEU CA C -11.924 11.031 28.028 1.00 . A A . 315 LEU CA 1 1
16 20143 1 1 69 LEU CB C -10.682 11.888 28.313 1.00 . A A . 315 LEU CB 1 1
16 20144 1 1 69 LEU CD1 C -12.420 13.720 28.149 1.00 . A A . 315 LEU CD1 1 1
16 20145 1 1 69 LEU CD2 C -11.208 13.330 30.303 1.00 . A A . 315 LEU CD2 1 1
16 20146 1 1 69 LEU CG C -11.083 13.302 28.776 1.00 . A A . 315 LEU CG 1 1
16 20147 1 1 69 LEU H H -12.429 11.223 30.117 1.00 . A A . 315 LEU H 1 1
16 20148 1 1 69 LEU HA H -12.490 11.467 27.217 1.00 . A A . 315 LEU HA 1 1
16 20149 1 1 69 LEU HB2 H -10.092 11.414 29.084 1.00 . A A . 315 LEU HB2 1 1
16 20150 1 1 69 LEU HB3 H -10.092 11.965 27.413 1.00 . A A . 315 LEU HB3 1 1
16 20151 1 1 69 LEU HD11 H -13.229 13.200 28.641 1.00 . A A . 315 LEU HD11 1 1
16 20152 1 1 69 LEU HD12 H -12.420 13.474 27.098 1.00 . A A . 315 LEU HD12 1 1
16 20153 1 1 69 LEU HD13 H -12.554 14.785 28.268 1.00 . A A . 315 LEU HD13 1 1
16 20154 1 1 69 LEU HD21 H -12.179 13.712 30.580 1.00 . A A . 315 LEU HD21 1 1
16 20155 1 1 69 LEU HD22 H -10.441 13.968 30.715 1.00 . A A . 315 LEU HD22 1 1
16 20156 1 1 69 LEU HD23 H -11.090 12.331 30.693 1.00 . A A . 315 LEU HD23 1 1
16 20157 1 1 69 LEU HG H -10.319 14.002 28.471 1.00 . A A . 315 LEU HG 1 1
16 20158 1 1 69 LEU N N -12.783 10.944 29.247 1.00 . A A . 315 LEU N 1 1
16 20159 1 1 69 LEU O O -11.474 9.275 26.467 1.00 . A A . 315 LEU O 1 1
16 20160 1 1 70 LYS C C -11.955 6.724 27.562 1.00 . A A . 316 LYS C 1 1
16 20161 1 1 70 LYS CA C -10.780 7.398 28.271 1.00 . A A . 316 LYS CA 1 1
16 20162 1 1 70 LYS CB C -10.444 6.642 29.559 1.00 . A A . 316 LYS CB 1 1
16 20163 1 1 70 LYS CD C -9.613 4.460 30.463 1.00 . A A . 316 LYS CD 1 1
16 20164 1 1 70 LYS CE C -9.396 2.978 30.147 1.00 . A A . 316 LYS CE 1 1
16 20165 1 1 70 LYS CG C -10.240 5.155 29.251 1.00 . A A . 316 LYS CG 1 1
16 20166 1 1 70 LYS H H -11.219 9.091 29.530 1.00 . A A . 316 LYS H 1 1
16 20167 1 1 70 LYS HA H -9.919 7.408 27.617 1.00 . A A . 316 LYS HA 1 1
16 20168 1 1 70 LYS HB2 H -9.538 7.048 29.983 1.00 . A A . 316 LYS HB2 1 1
16 20169 1 1 70 LYS HB3 H -11.253 6.755 30.265 1.00 . A A . 316 LYS HB3 1 1
16 20170 1 1 70 LYS HD2 H -8.664 4.923 30.693 1.00 . A A . 316 LYS HD2 1 1
16 20171 1 1 70 LYS HD3 H -10.274 4.551 31.313 1.00 . A A . 316 LYS HD3 1 1
16 20172 1 1 70 LYS HE2 H -10.318 2.548 29.785 1.00 . A A . 316 LYS HE2 1 1
16 20173 1 1 70 LYS HE3 H -8.631 2.879 29.391 1.00 . A A . 316 LYS HE3 1 1
16 20174 1 1 70 LYS HG2 H -11.195 4.700 29.029 1.00 . A A . 316 LYS HG2 1 1
16 20175 1 1 70 LYS HG3 H -9.584 5.050 28.400 1.00 . A A . 316 LYS HG3 1 1
16 20176 1 1 70 LYS HZ1 H -9.525 2.604 32.192 1.00 . A A . 316 LYS HZ1 1 1
16 20177 1 1 70 LYS HZ2 H -7.958 2.445 31.556 1.00 . A A . 316 LYS HZ2 1 1
16 20178 1 1 70 LYS HZ3 H -9.121 1.242 31.265 1.00 . A A . 316 LYS HZ3 1 1
16 20179 1 1 70 LYS N N -11.178 8.796 28.596 1.00 . A A . 316 LYS N 1 1
16 20180 1 1 70 LYS NZ N -8.968 2.263 31.384 1.00 . A A . 316 LYS NZ 1 1
16 20181 1 1 70 LYS O O -11.782 5.805 26.785 1.00 . A A . 316 LYS O 1 1
16 20182 1 1 71 LYS C C -14.199 6.792 25.633 1.00 . A A . 317 LYS C 1 1
16 20183 1 1 71 LYS CA C -14.351 6.617 27.145 1.00 . A A . 317 LYS CA 1 1
16 20184 1 1 71 LYS CB C -15.611 7.346 27.623 1.00 . A A . 317 LYS CB 1 1
16 20185 1 1 71 LYS CD C -16.915 5.580 28.830 1.00 . A A . 317 LYS CD 1 1
16 20186 1 1 71 LYS CE C -18.202 4.750 28.814 1.00 . A A . 317 LYS CE 1 1
16 20187 1 1 71 LYS CG C -16.816 6.402 27.541 1.00 . A A . 317 LYS CG 1 1
16 20188 1 1 71 LYS H H -13.257 7.955 28.430 1.00 . A A . 317 LYS H 1 1
16 20189 1 1 71 LYS HA H -14.424 5.567 27.384 1.00 . A A . 317 LYS HA 1 1
16 20190 1 1 71 LYS HB2 H -15.474 7.668 28.645 1.00 . A A . 317 LYS HB2 1 1
16 20191 1 1 71 LYS HB3 H -15.789 8.208 26.997 1.00 . A A . 317 LYS HB3 1 1
16 20192 1 1 71 LYS HD2 H -16.062 4.921 28.902 1.00 . A A . 317 LYS HD2 1 1
16 20193 1 1 71 LYS HD3 H -16.929 6.244 29.681 1.00 . A A . 317 LYS HD3 1 1
16 20194 1 1 71 LYS HE2 H -18.349 4.296 29.783 1.00 . A A . 317 LYS HE2 1 1
16 20195 1 1 71 LYS HE3 H -19.041 5.391 28.586 1.00 . A A . 317 LYS HE3 1 1
16 20196 1 1 71 LYS HG2 H -17.718 6.983 27.414 1.00 . A A . 317 LYS HG2 1 1
16 20197 1 1 71 LYS HG3 H -16.696 5.736 26.699 1.00 . A A . 317 LYS HG3 1 1
16 20198 1 1 71 LYS HZ1 H -18.715 3.915 26.976 1.00 . A A . 317 LYS HZ1 1 1
16 20199 1 1 71 LYS HZ2 H -18.381 2.772 28.188 1.00 . A A . 317 LYS HZ2 1 1
16 20200 1 1 71 LYS HZ3 H -17.110 3.621 27.444 1.00 . A A . 317 LYS HZ3 1 1
16 20201 1 1 71 LYS N N -13.152 7.200 27.813 1.00 . A A . 317 LYS N 1 1
16 20202 1 1 71 LYS NZ N -18.094 3.684 27.777 1.00 . A A . 317 LYS NZ 1 1
16 20203 1 1 71 LYS O O -14.866 6.145 24.850 1.00 . A A . 317 LYS O 1 1
16 20204 1 1 72 LEU C C -12.030 6.898 23.276 1.00 . A A . 318 LEU C 1 1
16 20205 1 1 72 LEU CA C -13.085 7.889 23.772 1.00 . A A . 318 LEU CA 1 1
16 20206 1 1 72 LEU CB C -12.586 9.320 23.555 1.00 . A A . 318 LEU CB 1 1
16 20207 1 1 72 LEU CD1 C -12.863 11.702 24.271 1.00 . A A . 318 LEU CD1 1 1
16 20208 1 1 72 LEU CD2 C -14.868 10.353 23.636 1.00 . A A . 318 LEU CD2 1 1
16 20209 1 1 72 LEU CG C -13.490 10.307 24.305 1.00 . A A . 318 LEU CG 1 1
16 20210 1 1 72 LEU H H -12.785 8.163 25.883 1.00 . A A . 318 LEU H 1 1
16 20211 1 1 72 LEU HA H -14.006 7.739 23.231 1.00 . A A . 318 LEU HA 1 1
16 20212 1 1 72 LEU HB2 H -11.575 9.403 23.924 1.00 . A A . 318 LEU HB2 1 1
16 20213 1 1 72 LEU HB3 H -12.601 9.551 22.502 1.00 . A A . 318 LEU HB3 1 1
16 20214 1 1 72 LEU HD11 H -13.487 12.391 24.820 1.00 . A A . 318 LEU HD11 1 1
16 20215 1 1 72 LEU HD12 H -12.777 12.034 23.246 1.00 . A A . 318 LEU HD12 1 1
16 20216 1 1 72 LEU HD13 H -11.882 11.667 24.721 1.00 . A A . 318 LEU HD13 1 1
16 20217 1 1 72 LEU HD21 H -15.389 9.426 23.822 1.00 . A A . 318 LEU HD21 1 1
16 20218 1 1 72 LEU HD22 H -14.749 10.492 22.572 1.00 . A A . 318 LEU HD22 1 1
16 20219 1 1 72 LEU HD23 H -15.439 11.174 24.045 1.00 . A A . 318 LEU HD23 1 1
16 20220 1 1 72 LEU HG H -13.597 9.989 25.332 1.00 . A A . 318 LEU HG 1 1
16 20221 1 1 72 LEU N N -13.312 7.661 25.225 1.00 . A A . 318 LEU N 1 1
16 20222 1 1 72 LEU O O -12.244 6.175 22.327 1.00 . A A . 318 LEU O 1 1
16 20223 1 1 73 ALA C C -10.354 4.490 23.443 1.00 . A A . 319 ALA C 1 1
16 20224 1 1 73 ALA CA C -9.811 5.921 23.503 1.00 . A A . 319 ALA CA 1 1
16 20225 1 1 73 ALA CB C -8.664 5.987 24.514 1.00 . A A . 319 ALA CB 1 1
16 20226 1 1 73 ALA H H -10.750 7.460 24.683 1.00 . A A . 319 ALA H 1 1
16 20227 1 1 73 ALA HA H -9.444 6.202 22.527 1.00 . A A . 319 ALA HA 1 1
16 20228 1 1 73 ALA HB1 H -8.500 7.014 24.805 1.00 . A A . 319 ALA HB1 1 1
16 20229 1 1 73 ALA HB2 H -7.764 5.592 24.064 1.00 . A A . 319 ALA HB2 1 1
16 20230 1 1 73 ALA HB3 H -8.917 5.402 25.386 1.00 . A A . 319 ALA HB3 1 1
16 20231 1 1 73 ALA N N -10.893 6.863 23.920 1.00 . A A . 319 ALA N 1 1
16 20232 1 1 73 ALA O O -9.878 3.672 22.684 1.00 . A A . 319 ALA O 1 1
16 20233 1 1 74 GLU C C -12.910 2.702 23.032 1.00 . A A . 320 GLU C 1 1
16 20234 1 1 74 GLU CA C -11.912 2.798 24.185 1.00 . A A . 320 GLU CA 1 1
16 20235 1 1 74 GLU CB C -12.605 2.463 25.512 1.00 . A A . 320 GLU CB 1 1
16 20236 1 1 74 GLU CD C -14.988 3.133 25.912 1.00 . A A . 320 GLU CD 1 1
16 20237 1 1 74 GLU CG C -13.533 3.609 25.927 1.00 . A A . 320 GLU CG 1 1
16 20238 1 1 74 GLU H H -11.732 4.851 24.827 1.00 . A A . 320 GLU H 1 1
16 20239 1 1 74 GLU HA H -11.107 2.098 24.012 1.00 . A A . 320 GLU HA 1 1
16 20240 1 1 74 GLU HB2 H -13.182 1.556 25.395 1.00 . A A . 320 GLU HB2 1 1
16 20241 1 1 74 GLU HB3 H -11.858 2.314 26.277 1.00 . A A . 320 GLU HB3 1 1
16 20242 1 1 74 GLU HG2 H -13.272 3.936 26.923 1.00 . A A . 320 GLU HG2 1 1
16 20243 1 1 74 GLU HG3 H -13.421 4.431 25.239 1.00 . A A . 320 GLU HG3 1 1
16 20244 1 1 74 GLU N N -11.351 4.179 24.225 1.00 . A A . 320 GLU N 1 1
16 20245 1 1 74 GLU O O -13.015 1.686 22.373 1.00 . A A . 320 GLU O 1 1
16 20246 1 1 74 GLU OE1 O -15.487 2.844 24.837 1.00 . A A . 320 GLU OE1 1 1
16 20247 1 1 74 GLU OE2 O -15.580 3.069 26.977 1.00 . A A . 320 GLU OE2 1 1
16 20248 1 1 75 THR C C -13.828 3.922 20.334 1.00 . A A . 321 THR C 1 1
16 20249 1 1 75 THR CA C -14.600 3.746 21.643 1.00 . A A . 321 THR CA 1 1
16 20250 1 1 75 THR CB C -15.603 4.894 21.810 1.00 . A A . 321 THR CB 1 1
16 20251 1 1 75 THR CG2 C -16.635 4.849 20.680 1.00 . A A . 321 THR CG2 1 1
16 20252 1 1 75 THR H H -13.511 4.575 23.305 1.00 . A A . 321 THR H 1 1
16 20253 1 1 75 THR HA H -15.126 2.802 21.630 1.00 . A A . 321 THR HA 1 1
16 20254 1 1 75 THR HB H -15.080 5.838 21.776 1.00 . A A . 321 THR HB 1 1
16 20255 1 1 75 THR HG1 H -15.827 4.072 23.561 1.00 . A A . 321 THR HG1 1 1
16 20256 1 1 75 THR HG21 H -17.029 3.847 20.592 1.00 . A A . 321 THR HG21 1 1
16 20257 1 1 75 THR HG22 H -16.166 5.135 19.751 1.00 . A A . 321 THR HG22 1 1
16 20258 1 1 75 THR HG23 H -17.441 5.534 20.902 1.00 . A A . 321 THR HG23 1 1
16 20259 1 1 75 THR N N -13.627 3.762 22.769 1.00 . A A . 321 THR N 1 1
16 20260 1 1 75 THR O O -14.170 3.352 19.317 1.00 . A A . 321 THR O 1 1
16 20261 1 1 75 THR OG1 O -16.266 4.765 23.060 1.00 . A A . 321 THR OG1 1 1
16 20262 1 1 76 LEU C C -10.568 4.335 19.349 1.00 . A A . 322 LEU C 1 1
16 20263 1 1 76 LEU CA C -11.964 4.935 19.139 1.00 . A A . 322 LEU CA 1 1
16 20264 1 1 76 LEU CB C -11.839 6.445 18.871 1.00 . A A . 322 LEU CB 1 1
16 20265 1 1 76 LEU CD1 C -12.822 8.692 19.368 1.00 . A A . 322 LEU CD1 1 1
16 20266 1 1 76 LEU CD2 C -14.284 6.860 18.503 1.00 . A A . 322 LEU CD2 1 1
16 20267 1 1 76 LEU CG C -13.079 7.183 19.393 1.00 . A A . 322 LEU CG 1 1
16 20268 1 1 76 LEU H H -12.530 5.152 21.203 1.00 . A A . 322 LEU H 1 1
16 20269 1 1 76 LEU HA H -12.436 4.457 18.293 1.00 . A A . 322 LEU HA 1 1
16 20270 1 1 76 LEU HB2 H -10.960 6.828 19.369 1.00 . A A . 322 LEU HB2 1 1
16 20271 1 1 76 LEU HB3 H -11.747 6.611 17.809 1.00 . A A . 322 LEU HB3 1 1
16 20272 1 1 76 LEU HD11 H -13.700 9.213 19.723 1.00 . A A . 322 LEU HD11 1 1
16 20273 1 1 76 LEU HD12 H -12.603 9.004 18.357 1.00 . A A . 322 LEU HD12 1 1
16 20274 1 1 76 LEU HD13 H -11.983 8.925 20.007 1.00 . A A . 322 LEU HD13 1 1
16 20275 1 1 76 LEU HD21 H -15.178 7.280 18.941 1.00 . A A . 322 LEU HD21 1 1
16 20276 1 1 76 LEU HD22 H -14.394 5.789 18.419 1.00 . A A . 322 LEU HD22 1 1
16 20277 1 1 76 LEU HD23 H -14.132 7.283 17.521 1.00 . A A . 322 LEU HD23 1 1
16 20278 1 1 76 LEU HG H -13.285 6.874 20.408 1.00 . A A . 322 LEU HG 1 1
16 20279 1 1 76 LEU N N -12.781 4.708 20.365 1.00 . A A . 322 LEU N 1 1
16 20280 1 1 76 LEU O O -10.252 3.286 18.824 1.00 . A A . 322 LEU O 1 1
16 20281 1 1 77 GLY C C -7.725 3.919 19.133 1.00 . A A . 323 GLY C 1 1
16 20282 1 1 77 GLY CA C -8.360 4.491 20.401 1.00 . A A . 323 GLY CA 1 1
16 20283 1 1 77 GLY H H -10.038 5.830 20.542 1.00 . A A . 323 GLY H 1 1
16 20284 1 1 77 GLY HA2 H -7.751 5.305 20.765 1.00 . A A . 323 GLY HA2 1 1
16 20285 1 1 77 GLY HA3 H -8.403 3.718 21.150 1.00 . A A . 323 GLY HA3 1 1
16 20286 1 1 77 GLY N N -9.742 4.995 20.126 1.00 . A A . 323 GLY N 1 1
16 20287 1 1 77 GLY O O -7.983 4.364 18.031 1.00 . A A . 323 GLY O 1 1
16 20288 1 1 78 ARG C C -7.241 1.547 17.272 1.00 . A A . 324 ARG C 1 1
16 20289 1 1 78 ARG CA C -6.213 2.302 18.120 1.00 . A A . 324 ARG CA 1 1
16 20290 1 1 78 ARG CB C -5.145 1.319 18.613 1.00 . A A . 324 ARG CB 1 1
16 20291 1 1 78 ARG CD C -2.935 1.404 19.797 1.00 . A A . 324 ARG CD 1 1
16 20292 1 1 78 ARG CG C -4.374 1.932 19.789 1.00 . A A . 324 ARG CG 1 1
16 20293 1 1 78 ARG CZ C -0.744 2.318 20.319 1.00 . A A . 324 ARG CZ 1 1
16 20294 1 1 78 ARG H H -6.702 2.600 20.198 1.00 . A A . 324 ARG H 1 1
16 20295 1 1 78 ARG HA H -5.747 3.069 17.521 1.00 . A A . 324 ARG HA 1 1
16 20296 1 1 78 ARG HB2 H -5.621 0.403 18.933 1.00 . A A . 324 ARG HB2 1 1
16 20297 1 1 78 ARG HB3 H -4.459 1.103 17.808 1.00 . A A . 324 ARG HB3 1 1
16 20298 1 1 78 ARG HD2 H -2.818 0.693 20.601 1.00 . A A . 324 ARG HD2 1 1
16 20299 1 1 78 ARG HD3 H -2.721 0.919 18.855 1.00 . A A . 324 ARG HD3 1 1
16 20300 1 1 78 ARG HE H -2.309 3.463 19.894 1.00 . A A . 324 ARG HE 1 1
16 20301 1 1 78 ARG HG2 H -4.362 3.008 19.691 1.00 . A A . 324 ARG HG2 1 1
16 20302 1 1 78 ARG HG3 H -4.858 1.661 20.715 1.00 . A A . 324 ARG HG3 1 1
16 20303 1 1 78 ARG HH11 H -0.261 4.257 20.397 1.00 . A A . 324 ARG HH11 1 1
16 20304 1 1 78 ARG HH12 H 1.024 3.150 20.748 1.00 . A A . 324 ARG HH12 1 1
16 20305 1 1 78 ARG HH21 H -0.929 0.325 20.310 1.00 . A A . 324 ARG HH21 1 1
16 20306 1 1 78 ARG HH22 H 0.646 0.928 20.698 1.00 . A A . 324 ARG HH22 1 1
16 20307 1 1 78 ARG N N -6.889 2.930 19.294 1.00 . A A . 324 ARG N 1 1
16 20308 1 1 78 ARG NE N -1.991 2.542 19.999 1.00 . A A . 324 ARG NE 1 1
16 20309 1 1 78 ARG NH1 N 0.070 3.319 20.502 1.00 . A A . 324 ARG NH1 1 1
16 20310 1 1 78 ARG NH2 N -0.308 1.095 20.453 1.00 . A A . 324 ARG NH2 1 1
16 20311 1 1 78 ARG O O -8.403 1.457 17.618 1.00 . A A . 324 ARG O 1 1
16 20312 1 1 79 LYS C C -8.082 -1.109 15.930 1.00 . A A . 325 LYS C 1 1
16 20313 1 1 79 LYS CA C -7.758 0.244 15.286 1.00 . A A . 325 LYS CA 1 1
16 20314 1 1 79 LYS CB C -7.108 0.018 13.917 1.00 . A A . 325 LYS CB 1 1
16 20315 1 1 79 LYS CD C -7.543 -0.601 11.532 1.00 . A A . 325 LYS CD 1 1
16 20316 1 1 79 LYS CE C -8.627 -0.814 10.472 1.00 . A A . 325 LYS CE 1 1
16 20317 1 1 79 LYS CG C -8.194 -0.218 12.864 1.00 . A A . 325 LYS CG 1 1
16 20318 1 1 79 LYS H H -5.874 1.083 15.908 1.00 . A A . 325 LYS H 1 1
16 20319 1 1 79 LYS HA H -8.669 0.811 15.163 1.00 . A A . 325 LYS HA 1 1
16 20320 1 1 79 LYS HB2 H -6.528 0.889 13.647 1.00 . A A . 325 LYS HB2 1 1
16 20321 1 1 79 LYS HB3 H -6.460 -0.844 13.963 1.00 . A A . 325 LYS HB3 1 1
16 20322 1 1 79 LYS HD2 H -6.879 0.191 11.215 1.00 . A A . 325 LYS HD2 1 1
16 20323 1 1 79 LYS HD3 H -6.980 -1.514 11.656 1.00 . A A . 325 LYS HD3 1 1
16 20324 1 1 79 LYS HE2 H -9.365 -1.509 10.846 1.00 . A A . 325 LYS HE2 1 1
16 20325 1 1 79 LYS HE3 H -9.102 0.130 10.249 1.00 . A A . 325 LYS HE3 1 1
16 20326 1 1 79 LYS HG2 H -8.844 -1.018 13.191 1.00 . A A . 325 LYS HG2 1 1
16 20327 1 1 79 LYS HG3 H -8.772 0.685 12.733 1.00 . A A . 325 LYS HG3 1 1
16 20328 1 1 79 LYS HZ1 H -8.739 -1.482 8.503 1.00 . A A . 325 LYS HZ1 1 1
16 20329 1 1 79 LYS HZ2 H -7.576 -2.288 9.443 1.00 . A A . 325 LYS HZ2 1 1
16 20330 1 1 79 LYS HZ3 H -7.279 -0.710 8.889 1.00 . A A . 325 LYS HZ3 1 1
16 20331 1 1 79 LYS N N -6.816 0.999 16.163 1.00 . A A . 325 LYS N 1 1
16 20332 1 1 79 LYS NZ N -8.008 -1.365 9.233 1.00 . A A . 325 LYS NZ 1 1
16 20333 1 1 79 LYS O O -7.189 -1.692 16.522 1.00 . A A . 325 LYS O 1 1
16 20334 1 1 79 LYS OXT O -9.219 -1.538 15.819 1.00 . A A . 325 LYS OXT 1 1
16 20335 2 2 1 ZN ZN ZN 0.668 15.002 28.340 1.00 . B A . 401 ZN ZN 1 1
16 20336 3 2 1 ZN ZN ZN 3.546 11.278 10.599 1.00 . C A . 402 ZN ZN 1 1
17 20337 1 1 1 GLY C C 6.043 -0.118 9.255 1.00 . A A . 247 GLY C 1 1
17 20338 1 1 1 GLY CA C 6.738 0.729 10.266 1.00 . A A . 247 GLY CA 1 1
17 20339 1 1 1 GLY H1 H 8.819 1.093 10.137 1.00 . A A . 247 GLY H1 1 1
17 20340 1 1 1 GLY H2 H 7.888 2.506 10.287 1.00 . A A . 247 GLY H2 1 1
17 20341 1 1 1 GLY H3 H 7.943 1.676 8.806 1.00 . A A . 247 GLY H3 1 1
17 20342 1 1 1 GLY HA2 H 7.016 -0.129 10.638 1.00 . A A . 247 GLY HA2 1 1
17 20343 1 1 1 GLY HA3 H 6.123 1.375 11.018 1.00 . A A . 247 GLY HA3 1 1
17 20344 1 1 1 GLY N N 7.943 1.568 9.840 1.00 . A A . 247 GLY N 1 1
17 20345 1 1 1 GLY O O 6.648 -0.604 8.318 1.00 . A A . 247 GLY O 1 1
17 20346 1 1 2 SER C C 3.986 -0.463 7.071 1.00 . A A . 248 SER C 1 1
17 20347 1 1 2 SER CA C 3.998 -1.152 8.440 1.00 . A A . 248 SER CA 1 1
17 20348 1 1 2 SER CB C 2.562 -1.333 8.943 1.00 . A A . 248 SER CB 1 1
17 20349 1 1 2 SER H H 4.295 0.089 10.177 1.00 . A A . 248 SER H 1 1
17 20350 1 1 2 SER HA H 4.471 -2.119 8.350 1.00 . A A . 248 SER HA 1 1
17 20351 1 1 2 SER HB2 H 2.525 -2.149 9.644 1.00 . A A . 248 SER HB2 1 1
17 20352 1 1 2 SER HB3 H 2.239 -0.426 9.435 1.00 . A A . 248 SER HB3 1 1
17 20353 1 1 2 SER HG H 1.084 -0.894 7.754 1.00 . A A . 248 SER HG 1 1
17 20354 1 1 2 SER N N 4.759 -0.315 9.414 1.00 . A A . 248 SER N 1 1
17 20355 1 1 2 SER O O 3.991 -1.110 6.042 1.00 . A A . 248 SER O 1 1
17 20356 1 1 2 SER OG O 1.705 -1.622 7.845 1.00 . A A . 248 SER OG 1 1
17 20357 1 1 3 GLY C C 2.649 2.360 5.616 1.00 . A A . 249 GLY C 1 1
17 20358 1 1 3 GLY CA C 3.961 1.587 5.757 1.00 . A A . 249 GLY CA 1 1
17 20359 1 1 3 GLY H H 3.969 1.343 7.899 1.00 . A A . 249 GLY H 1 1
17 20360 1 1 3 GLY HA2 H 4.791 2.279 5.734 1.00 . A A . 249 GLY HA2 1 1
17 20361 1 1 3 GLY HA3 H 4.053 0.889 4.939 1.00 . A A . 249 GLY HA3 1 1
17 20362 1 1 3 GLY N N 3.972 0.846 7.055 1.00 . A A . 249 GLY N 1 1
17 20363 1 1 3 GLY O O 2.323 2.856 4.554 1.00 . A A . 249 GLY O 1 1
17 20364 1 1 4 ASP C C 0.870 4.700 6.425 1.00 . A A . 250 ASP C 1 1
17 20365 1 1 4 ASP CA C 0.601 3.207 6.612 1.00 . A A . 250 ASP CA 1 1
17 20366 1 1 4 ASP CB C -0.166 2.999 7.919 1.00 . A A . 250 ASP CB 1 1
17 20367 1 1 4 ASP CG C -0.601 1.536 8.035 1.00 . A A . 250 ASP CG 1 1
17 20368 1 1 4 ASP H H 2.176 2.059 7.521 1.00 . A A . 250 ASP H 1 1
17 20369 1 1 4 ASP HA H 0.012 2.838 5.785 1.00 . A A . 250 ASP HA 1 1
17 20370 1 1 4 ASP HB2 H 0.471 3.255 8.754 1.00 . A A . 250 ASP HB2 1 1
17 20371 1 1 4 ASP HB3 H -1.036 3.634 7.926 1.00 . A A . 250 ASP HB3 1 1
17 20372 1 1 4 ASP N N 1.893 2.467 6.678 1.00 . A A . 250 ASP N 1 1
17 20373 1 1 4 ASP O O 1.981 5.165 6.588 1.00 . A A . 250 ASP O 1 1
17 20374 1 1 4 ASP OD1 O 0.234 0.716 8.377 1.00 . A A . 250 ASP OD1 1 1
17 20375 1 1 4 ASP OD2 O -1.762 1.262 7.780 1.00 . A A . 250 ASP OD2 1 1
17 20376 1 1 5 VAL C C -0.389 7.635 7.199 1.00 . A A . 251 VAL C 1 1
17 20377 1 1 5 VAL CA C 0.042 6.924 5.918 1.00 . A A . 251 VAL CA 1 1
17 20378 1 1 5 VAL CB C -0.805 7.424 4.739 1.00 . A A . 251 VAL CB 1 1
17 20379 1 1 5 VAL CG1 C -0.038 7.210 3.431 1.00 . A A . 251 VAL CG1 1 1
17 20380 1 1 5 VAL CG2 C -2.131 6.654 4.682 1.00 . A A . 251 VAL CG2 1 1
17 20381 1 1 5 VAL H H -1.034 5.060 5.987 1.00 . A A . 251 VAL H 1 1
17 20382 1 1 5 VAL HA H 1.084 7.132 5.726 1.00 . A A . 251 VAL HA 1 1
17 20383 1 1 5 VAL HB H -1.006 8.480 4.866 1.00 . A A . 251 VAL HB 1 1
17 20384 1 1 5 VAL HG11 H -0.658 7.506 2.598 1.00 . A A . 251 VAL HG11 1 1
17 20385 1 1 5 VAL HG12 H 0.223 6.167 3.333 1.00 . A A . 251 VAL HG12 1 1
17 20386 1 1 5 VAL HG13 H 0.862 7.807 3.440 1.00 . A A . 251 VAL HG13 1 1
17 20387 1 1 5 VAL HG21 H -2.817 7.168 4.025 1.00 . A A . 251 VAL HG21 1 1
17 20388 1 1 5 VAL HG22 H -2.558 6.596 5.672 1.00 . A A . 251 VAL HG22 1 1
17 20389 1 1 5 VAL HG23 H -1.954 5.657 4.307 1.00 . A A . 251 VAL HG23 1 1
17 20390 1 1 5 VAL N N -0.145 5.456 6.100 1.00 . A A . 251 VAL N 1 1
17 20391 1 1 5 VAL O O -1.562 7.718 7.507 1.00 . A A . 251 VAL O 1 1
17 20392 1 1 6 CYS C C -0.899 9.865 8.956 1.00 . A A . 252 CYS C 1 1
17 20393 1 1 6 CYS CA C 0.208 8.842 9.222 1.00 . A A . 252 CYS CA 1 1
17 20394 1 1 6 CYS CB C 1.442 9.564 9.764 1.00 . A A . 252 CYS CB 1 1
17 20395 1 1 6 CYS H H 1.491 8.050 7.683 1.00 . A A . 252 CYS H 1 1
17 20396 1 1 6 CYS HA H -0.131 8.121 9.948 1.00 . A A . 252 CYS HA 1 1
17 20397 1 1 6 CYS HB2 H 2.063 8.859 10.295 1.00 . A A . 252 CYS HB2 1 1
17 20398 1 1 6 CYS HB3 H 2.000 9.989 8.943 1.00 . A A . 252 CYS HB3 1 1
17 20399 1 1 6 CYS N N 0.553 8.139 7.952 1.00 . A A . 252 CYS N 1 1
17 20400 1 1 6 CYS O O -0.653 10.929 8.430 1.00 . A A . 252 CYS O 1 1
17 20401 1 1 6 CYS SG S 0.924 10.884 10.894 1.00 . A A . 252 CYS SG 1 1
17 20402 1 1 7 PHE C C -2.908 11.861 9.676 1.00 . A A . 253 PHE C 1 1
17 20403 1 1 7 PHE CA C -3.248 10.488 9.087 1.00 . A A . 253 PHE CA 1 1
17 20404 1 1 7 PHE CB C -4.501 9.937 9.770 1.00 . A A . 253 PHE CB 1 1
17 20405 1 1 7 PHE CD1 C -4.476 7.648 8.708 1.00 . A A . 253 PHE CD1 1 1
17 20406 1 1 7 PHE CD2 C -6.358 9.115 8.273 1.00 . A A . 253 PHE CD2 1 1
17 20407 1 1 7 PHE CE1 C -5.056 6.664 7.899 1.00 . A A . 253 PHE CE1 1 1
17 20408 1 1 7 PHE CE2 C -6.937 8.131 7.464 1.00 . A A . 253 PHE CE2 1 1
17 20409 1 1 7 PHE CG C -5.127 8.874 8.896 1.00 . A A . 253 PHE CG 1 1
17 20410 1 1 7 PHE CZ C -6.286 6.906 7.277 1.00 . A A . 253 PHE CZ 1 1
17 20411 1 1 7 PHE H H -2.283 8.676 9.734 1.00 . A A . 253 PHE H 1 1
17 20412 1 1 7 PHE HA H -3.429 10.585 8.027 1.00 . A A . 253 PHE HA 1 1
17 20413 1 1 7 PHE HB2 H -4.231 9.506 10.723 1.00 . A A . 253 PHE HB2 1 1
17 20414 1 1 7 PHE HB3 H -5.205 10.738 9.924 1.00 . A A . 253 PHE HB3 1 1
17 20415 1 1 7 PHE HD1 H -3.528 7.460 9.187 1.00 . A A . 253 PHE HD1 1 1
17 20416 1 1 7 PHE HD2 H -6.860 10.061 8.417 1.00 . A A . 253 PHE HD2 1 1
17 20417 1 1 7 PHE HE1 H -4.554 5.719 7.755 1.00 . A A . 253 PHE HE1 1 1
17 20418 1 1 7 PHE HE2 H -7.886 8.317 6.983 1.00 . A A . 253 PHE HE2 1 1
17 20419 1 1 7 PHE HZ H -6.734 6.147 6.652 1.00 . A A . 253 PHE HZ 1 1
17 20420 1 1 7 PHE N N -2.114 9.545 9.315 1.00 . A A . 253 PHE N 1 1
17 20421 1 1 7 PHE O O -3.453 12.870 9.275 1.00 . A A . 253 PHE O 1 1
17 20422 1 1 8 HIS C C -0.981 14.108 10.185 1.00 . A A . 254 HIS C 1 1
17 20423 1 1 8 HIS CA C -1.623 13.204 11.243 1.00 . A A . 254 HIS CA 1 1
17 20424 1 1 8 HIS CB C -0.616 12.950 12.369 1.00 . A A . 254 HIS CB 1 1
17 20425 1 1 8 HIS CD2 C -1.549 15.092 13.581 1.00 . A A . 254 HIS CD2 1 1
17 20426 1 1 8 HIS CE1 C -0.758 14.702 15.559 1.00 . A A . 254 HIS CE1 1 1
17 20427 1 1 8 HIS CG C -0.862 13.905 13.507 1.00 . A A . 254 HIS CG 1 1
17 20428 1 1 8 HIS H H -1.585 11.072 10.927 1.00 . A A . 254 HIS H 1 1
17 20429 1 1 8 HIS HA H -2.501 13.686 11.644 1.00 . A A . 254 HIS HA 1 1
17 20430 1 1 8 HIS HB2 H -0.722 11.936 12.721 1.00 . A A . 254 HIS HB2 1 1
17 20431 1 1 8 HIS HB3 H 0.386 13.095 11.992 1.00 . A A . 254 HIS HB3 1 1
17 20432 1 1 8 HIS HD1 H 0.173 12.909 15.063 1.00 . A A . 254 HIS HD1 1 1
17 20433 1 1 8 HIS HD2 H -2.064 15.564 12.758 1.00 . A A . 254 HIS HD2 1 1
17 20434 1 1 8 HIS HE1 H -0.517 14.794 16.608 1.00 . A A . 254 HIS HE1 1 1
17 20435 1 1 8 HIS N N -2.009 11.902 10.623 1.00 . A A . 254 HIS N 1 1
17 20436 1 1 8 HIS ND1 N -0.366 13.677 14.781 1.00 . A A . 254 HIS ND1 1 1
17 20437 1 1 8 HIS NE2 N -1.482 15.593 14.877 1.00 . A A . 254 HIS NE2 1 1
17 20438 1 1 8 HIS O O -1.172 15.308 10.184 1.00 . A A . 254 HIS O 1 1
17 20439 1 1 9 CYS C C 0.021 13.822 6.844 1.00 . A A . 255 CYS C 1 1
17 20440 1 1 9 CYS CA C 0.438 14.348 8.220 1.00 . A A . 255 CYS CA 1 1
17 20441 1 1 9 CYS CB C 1.963 14.256 8.372 1.00 . A A . 255 CYS CB 1 1
17 20442 1 1 9 CYS H H -0.090 12.563 9.311 1.00 . A A . 255 CYS H 1 1
17 20443 1 1 9 CYS HA H 0.131 15.380 8.314 1.00 . A A . 255 CYS HA 1 1
17 20444 1 1 9 CYS HB2 H 2.436 14.860 7.612 1.00 . A A . 255 CYS HB2 1 1
17 20445 1 1 9 CYS HB3 H 2.248 14.622 9.348 1.00 . A A . 255 CYS HB3 1 1
17 20446 1 1 9 CYS N N -0.223 13.534 9.285 1.00 . A A . 255 CYS N 1 1
17 20447 1 1 9 CYS O O 0.328 14.410 5.825 1.00 . A A . 255 CYS O 1 1
17 20448 1 1 9 CYS SG S 2.503 12.535 8.193 1.00 . A A . 255 CYS SG 1 1
17 20449 1 1 10 ASN C C 0.083 11.675 4.705 1.00 . A A . 256 ASN C 1 1
17 20450 1 1 10 ASN CA C -1.135 12.126 5.516 1.00 . A A . 256 ASN CA 1 1
17 20451 1 1 10 ASN CB C -1.939 13.157 4.709 1.00 . A A . 256 ASN CB 1 1
17 20452 1 1 10 ASN CG C -2.590 14.175 5.650 1.00 . A A . 256 ASN CG 1 1
17 20453 1 1 10 ASN H H -0.913 12.271 7.656 1.00 . A A . 256 ASN H 1 1
17 20454 1 1 10 ASN HA H -1.758 11.268 5.720 1.00 . A A . 256 ASN HA 1 1
17 20455 1 1 10 ASN HB2 H -1.278 13.671 4.027 1.00 . A A . 256 ASN HB2 1 1
17 20456 1 1 10 ASN HB3 H -2.708 12.649 4.146 1.00 . A A . 256 ASN HB3 1 1
17 20457 1 1 10 ASN HD21 H -3.053 12.823 7.027 1.00 . A A . 256 ASN HD21 1 1
17 20458 1 1 10 ASN HD22 H -3.501 14.417 7.393 1.00 . A A . 256 ASN HD22 1 1
17 20459 1 1 10 ASN N N -0.681 12.718 6.814 1.00 . A A . 256 ASN N 1 1
17 20460 1 1 10 ASN ND2 N -3.092 13.771 6.783 1.00 . A A . 256 ASN ND2 1 1
17 20461 1 1 10 ASN O O 0.056 11.649 3.489 1.00 . A A . 256 ASN O 1 1
17 20462 1 1 10 ASN OD1 O -2.641 15.350 5.349 1.00 . A A . 256 ASN OD1 1 1
17 20463 1 1 11 ARG C C 2.734 9.452 5.109 1.00 . A A . 257 ARG C 1 1
17 20464 1 1 11 ARG CA C 2.374 10.864 4.650 1.00 . A A . 257 ARG CA 1 1
17 20465 1 1 11 ARG CB C 3.543 11.808 4.959 1.00 . A A . 257 ARG CB 1 1
17 20466 1 1 11 ARG CD C 2.569 13.653 3.565 1.00 . A A . 257 ARG CD 1 1
17 20467 1 1 11 ARG CG C 3.058 13.262 4.964 1.00 . A A . 257 ARG CG 1 1
17 20468 1 1 11 ARG CZ C 3.102 16.005 4.002 1.00 . A A . 257 ARG CZ 1 1
17 20469 1 1 11 ARG H H 1.141 11.345 6.352 1.00 . A A . 257 ARG H 1 1
17 20470 1 1 11 ARG HA H 2.188 10.858 3.586 1.00 . A A . 257 ARG HA 1 1
17 20471 1 1 11 ARG HB2 H 3.953 11.565 5.929 1.00 . A A . 257 ARG HB2 1 1
17 20472 1 1 11 ARG HB3 H 4.309 11.690 4.207 1.00 . A A . 257 ARG HB3 1 1
17 20473 1 1 11 ARG HD2 H 2.907 12.923 2.850 1.00 . A A . 257 ARG HD2 1 1
17 20474 1 1 11 ARG HD3 H 1.483 13.679 3.559 1.00 . A A . 257 ARG HD3 1 1
17 20475 1 1 11 ARG HE H 3.566 15.090 2.306 1.00 . A A . 257 ARG HE 1 1
17 20476 1 1 11 ARG HG2 H 2.250 13.364 5.671 1.00 . A A . 257 ARG HG2 1 1
17 20477 1 1 11 ARG HG3 H 3.872 13.909 5.253 1.00 . A A . 257 ARG HG3 1 1
17 20478 1 1 11 ARG HH11 H 4.139 17.204 2.782 1.00 . A A . 257 ARG HH11 1 1
17 20479 1 1 11 ARG HH12 H 3.656 17.905 4.290 1.00 . A A . 257 ARG HH12 1 1
17 20480 1 1 11 ARG HH21 H 2.006 15.073 5.394 1.00 . A A . 257 ARG HH21 1 1
17 20481 1 1 11 ARG HH22 H 2.456 16.703 5.763 1.00 . A A . 257 ARG HH22 1 1
17 20482 1 1 11 ARG N N 1.148 11.318 5.372 1.00 . A A . 257 ARG N 1 1
17 20483 1 1 11 ARG NE N 3.135 14.986 3.179 1.00 . A A . 257 ARG NE 1 1
17 20484 1 1 11 ARG NH1 N 3.677 17.125 3.665 1.00 . A A . 257 ARG NH1 1 1
17 20485 1 1 11 ARG NH2 N 2.473 15.920 5.142 1.00 . A A . 257 ARG NH2 1 1
17 20486 1 1 11 ARG O O 2.348 9.022 6.179 1.00 . A A . 257 ARG O 1 1
17 20487 1 1 12 VAL C C 4.524 7.369 6.078 1.00 . A A . 258 VAL C 1 1
17 20488 1 1 12 VAL CA C 3.866 7.343 4.695 1.00 . A A . 258 VAL CA 1 1
17 20489 1 1 12 VAL CB C 4.847 6.777 3.659 1.00 . A A . 258 VAL CB 1 1
17 20490 1 1 12 VAL CG1 C 6.134 7.609 3.646 1.00 . A A . 258 VAL CG1 1 1
17 20491 1 1 12 VAL CG2 C 5.183 5.324 4.012 1.00 . A A . 258 VAL CG2 1 1
17 20492 1 1 12 VAL H H 3.774 9.102 3.454 1.00 . A A . 258 VAL H 1 1
17 20493 1 1 12 VAL HA H 2.984 6.721 4.731 1.00 . A A . 258 VAL HA 1 1
17 20494 1 1 12 VAL HB H 4.390 6.812 2.680 1.00 . A A . 258 VAL HB 1 1
17 20495 1 1 12 VAL HG11 H 6.689 7.398 2.744 1.00 . A A . 258 VAL HG11 1 1
17 20496 1 1 12 VAL HG12 H 6.736 7.357 4.506 1.00 . A A . 258 VAL HG12 1 1
17 20497 1 1 12 VAL HG13 H 5.885 8.660 3.677 1.00 . A A . 258 VAL HG13 1 1
17 20498 1 1 12 VAL HG21 H 4.270 4.779 4.204 1.00 . A A . 258 VAL HG21 1 1
17 20499 1 1 12 VAL HG22 H 5.807 5.302 4.893 1.00 . A A . 258 VAL HG22 1 1
17 20500 1 1 12 VAL HG23 H 5.709 4.865 3.187 1.00 . A A . 258 VAL HG23 1 1
17 20501 1 1 12 VAL N N 3.474 8.730 4.308 1.00 . A A . 258 VAL N 1 1
17 20502 1 1 12 VAL O O 5.284 8.263 6.397 1.00 . A A . 258 VAL O 1 1
17 20503 1 1 13 ILE C C 6.348 6.372 8.173 1.00 . A A . 259 ILE C 1 1
17 20504 1 1 13 ILE CA C 4.816 6.367 8.268 1.00 . A A . 259 ILE CA 1 1
17 20505 1 1 13 ILE CB C 4.327 5.107 9.001 1.00 . A A . 259 ILE CB 1 1
17 20506 1 1 13 ILE CD1 C 3.444 6.096 11.121 1.00 . A A . 259 ILE CD1 1 1
17 20507 1 1 13 ILE CG1 C 4.571 5.263 10.506 1.00 . A A . 259 ILE CG1 1 1
17 20508 1 1 13 ILE CG2 C 5.067 3.867 8.487 1.00 . A A . 259 ILE CG2 1 1
17 20509 1 1 13 ILE H H 3.601 5.699 6.624 1.00 . A A . 259 ILE H 1 1
17 20510 1 1 13 ILE HA H 4.494 7.242 8.813 1.00 . A A . 259 ILE HA 1 1
17 20511 1 1 13 ILE HB H 3.268 4.984 8.822 1.00 . A A . 259 ILE HB 1 1
17 20512 1 1 13 ILE HD11 H 3.484 7.100 10.728 1.00 . A A . 259 ILE HD11 1 1
17 20513 1 1 13 ILE HD12 H 3.563 6.124 12.193 1.00 . A A . 259 ILE HD12 1 1
17 20514 1 1 13 ILE HD13 H 2.491 5.650 10.876 1.00 . A A . 259 ILE HD13 1 1
17 20515 1 1 13 ILE HG12 H 4.593 4.288 10.970 1.00 . A A . 259 ILE HG12 1 1
17 20516 1 1 13 ILE HG13 H 5.514 5.761 10.670 1.00 . A A . 259 ILE HG13 1 1
17 20517 1 1 13 ILE HG21 H 6.057 3.832 8.920 1.00 . A A . 259 ILE HG21 1 1
17 20518 1 1 13 ILE HG22 H 5.146 3.914 7.411 1.00 . A A . 259 ILE HG22 1 1
17 20519 1 1 13 ILE HG23 H 4.521 2.980 8.769 1.00 . A A . 259 ILE HG23 1 1
17 20520 1 1 13 ILE N N 4.225 6.401 6.902 1.00 . A A . 259 ILE N 1 1
17 20521 1 1 13 ILE O O 6.946 5.549 7.506 1.00 . A A . 259 ILE O 1 1
17 20522 1 1 14 GLU C C 9.053 6.576 9.959 1.00 . A A . 260 GLU C 1 1
17 20523 1 1 14 GLU CA C 8.474 7.378 8.793 1.00 . A A . 260 GLU CA 1 1
17 20524 1 1 14 GLU CB C 8.914 8.842 8.902 1.00 . A A . 260 GLU CB 1 1
17 20525 1 1 14 GLU CD C 8.864 10.890 10.342 1.00 . A A . 260 GLU CD 1 1
17 20526 1 1 14 GLU CG C 8.353 9.456 10.189 1.00 . A A . 260 GLU CG 1 1
17 20527 1 1 14 GLU H H 6.477 7.958 9.360 1.00 . A A . 260 GLU H 1 1
17 20528 1 1 14 GLU HA H 8.830 6.964 7.863 1.00 . A A . 260 GLU HA 1 1
17 20529 1 1 14 GLU HB2 H 9.994 8.892 8.920 1.00 . A A . 260 GLU HB2 1 1
17 20530 1 1 14 GLU HB3 H 8.543 9.394 8.052 1.00 . A A . 260 GLU HB3 1 1
17 20531 1 1 14 GLU HG2 H 7.273 9.460 10.145 1.00 . A A . 260 GLU HG2 1 1
17 20532 1 1 14 GLU HG3 H 8.675 8.870 11.037 1.00 . A A . 260 GLU HG3 1 1
17 20533 1 1 14 GLU N N 6.983 7.304 8.834 1.00 . A A . 260 GLU N 1 1
17 20534 1 1 14 GLU O O 10.247 6.372 10.055 1.00 . A A . 260 GLU O 1 1
17 20535 1 1 14 GLU OE1 O 8.089 11.803 10.108 1.00 . A A . 260 GLU OE1 1 1
17 20536 1 1 14 GLU OE2 O 10.021 11.052 10.694 1.00 . A A . 260 GLU OE2 1 1
17 20537 1 1 15 GLY C C 7.650 4.249 12.339 1.00 . A A . 261 GLY C 1 1
17 20538 1 1 15 GLY CA C 8.684 5.326 12.011 1.00 . A A . 261 GLY CA 1 1
17 20539 1 1 15 GLY H H 7.250 6.300 10.735 1.00 . A A . 261 GLY H 1 1
17 20540 1 1 15 GLY HA2 H 9.630 4.860 11.771 1.00 . A A . 261 GLY HA2 1 1
17 20541 1 1 15 GLY HA3 H 8.806 5.977 12.861 1.00 . A A . 261 GLY HA3 1 1
17 20542 1 1 15 GLY N N 8.207 6.120 10.843 1.00 . A A . 261 GLY N 1 1
17 20543 1 1 15 GLY O O 7.194 3.534 11.469 1.00 . A A . 261 GLY O 1 1
17 20544 1 1 16 ASP C C 4.859 3.638 13.711 1.00 . A A . 262 ASP C 1 1
17 20545 1 1 16 ASP CA C 6.265 3.094 13.963 1.00 . A A . 262 ASP CA 1 1
17 20546 1 1 16 ASP CB C 6.408 2.740 15.444 1.00 . A A . 262 ASP CB 1 1
17 20547 1 1 16 ASP CG C 7.891 2.666 15.818 1.00 . A A . 262 ASP CG 1 1
17 20548 1 1 16 ASP H H 7.652 4.716 14.272 1.00 . A A . 262 ASP H 1 1
17 20549 1 1 16 ASP HA H 6.418 2.207 13.365 1.00 . A A . 262 ASP HA 1 1
17 20550 1 1 16 ASP HB2 H 5.920 3.495 16.043 1.00 . A A . 262 ASP HB2 1 1
17 20551 1 1 16 ASP HB3 H 5.944 1.781 15.628 1.00 . A A . 262 ASP HB3 1 1
17 20552 1 1 16 ASP N N 7.274 4.128 13.585 1.00 . A A . 262 ASP N 1 1
17 20553 1 1 16 ASP O O 4.590 4.808 13.903 1.00 . A A . 262 ASP O 1 1
17 20554 1 1 16 ASP OD1 O 8.453 1.588 15.723 1.00 . A A . 262 ASP OD1 1 1
17 20555 1 1 16 ASP OD2 O 8.439 3.691 16.189 1.00 . A A . 262 ASP OD2 1 1
17 20556 1 1 17 VAL C C 1.794 3.311 14.340 1.00 . A A . 263 VAL C 1 1
17 20557 1 1 17 VAL CA C 2.566 3.246 13.020 1.00 . A A . 263 VAL CA 1 1
17 20558 1 1 17 VAL CB C 1.887 2.250 12.075 1.00 . A A . 263 VAL CB 1 1
17 20559 1 1 17 VAL CG1 C 0.406 2.608 11.917 1.00 . A A . 263 VAL CG1 1 1
17 20560 1 1 17 VAL CG2 C 2.570 2.301 10.704 1.00 . A A . 263 VAL CG2 1 1
17 20561 1 1 17 VAL H H 4.203 1.855 13.143 1.00 . A A . 263 VAL H 1 1
17 20562 1 1 17 VAL HA H 2.581 4.224 12.564 1.00 . A A . 263 VAL HA 1 1
17 20563 1 1 17 VAL HB H 1.977 1.254 12.486 1.00 . A A . 263 VAL HB 1 1
17 20564 1 1 17 VAL HG11 H -0.139 2.282 12.791 1.00 . A A . 263 VAL HG11 1 1
17 20565 1 1 17 VAL HG12 H 0.007 2.115 11.042 1.00 . A A . 263 VAL HG12 1 1
17 20566 1 1 17 VAL HG13 H 0.303 3.677 11.806 1.00 . A A . 263 VAL HG13 1 1
17 20567 1 1 17 VAL HG21 H 2.086 1.604 10.035 1.00 . A A . 263 VAL HG21 1 1
17 20568 1 1 17 VAL HG22 H 3.611 2.034 10.809 1.00 . A A . 263 VAL HG22 1 1
17 20569 1 1 17 VAL HG23 H 2.492 3.299 10.300 1.00 . A A . 263 VAL HG23 1 1
17 20570 1 1 17 VAL N N 3.960 2.793 13.286 1.00 . A A . 263 VAL N 1 1
17 20571 1 1 17 VAL O O 1.380 2.301 14.878 1.00 . A A . 263 VAL O 1 1
17 20572 1 1 18 VAL C C -0.656 4.587 15.831 1.00 . A A . 264 VAL C 1 1
17 20573 1 1 18 VAL CA C 0.840 4.620 16.142 1.00 . A A . 264 VAL CA 1 1
17 20574 1 1 18 VAL CB C 1.200 5.942 16.829 1.00 . A A . 264 VAL CB 1 1
17 20575 1 1 18 VAL CG1 C 0.658 5.940 18.262 1.00 . A A . 264 VAL CG1 1 1
17 20576 1 1 18 VAL CG2 C 2.724 6.107 16.861 1.00 . A A . 264 VAL CG2 1 1
17 20577 1 1 18 VAL H H 1.926 5.294 14.412 1.00 . A A . 264 VAL H 1 1
17 20578 1 1 18 VAL HA H 1.090 3.794 16.792 1.00 . A A . 264 VAL HA 1 1
17 20579 1 1 18 VAL HB H 0.761 6.763 16.282 1.00 . A A . 264 VAL HB 1 1
17 20580 1 1 18 VAL HG11 H 1.262 6.588 18.877 1.00 . A A . 264 VAL HG11 1 1
17 20581 1 1 18 VAL HG12 H 0.691 4.936 18.659 1.00 . A A . 264 VAL HG12 1 1
17 20582 1 1 18 VAL HG13 H -0.363 6.293 18.261 1.00 . A A . 264 VAL HG13 1 1
17 20583 1 1 18 VAL HG21 H 2.996 6.789 17.653 1.00 . A A . 264 VAL HG21 1 1
17 20584 1 1 18 VAL HG22 H 3.063 6.502 15.915 1.00 . A A . 264 VAL HG22 1 1
17 20585 1 1 18 VAL HG23 H 3.188 5.148 17.037 1.00 . A A . 264 VAL HG23 1 1
17 20586 1 1 18 VAL N N 1.591 4.492 14.864 1.00 . A A . 264 VAL N 1 1
17 20587 1 1 18 VAL O O -1.275 5.607 15.595 1.00 . A A . 264 VAL O 1 1
17 20588 1 1 19 SER C C -3.498 4.120 16.513 1.00 . A A . 265 SER C 1 1
17 20589 1 1 19 SER CA C -2.688 3.308 15.500 1.00 . A A . 265 SER CA 1 1
17 20590 1 1 19 SER CB C -3.113 1.839 15.555 1.00 . A A . 265 SER CB 1 1
17 20591 1 1 19 SER H H -0.712 2.610 15.992 1.00 . A A . 265 SER H 1 1
17 20592 1 1 19 SER HA H -2.868 3.695 14.509 1.00 . A A . 265 SER HA 1 1
17 20593 1 1 19 SER HB2 H -2.734 1.321 14.690 1.00 . A A . 265 SER HB2 1 1
17 20594 1 1 19 SER HB3 H -2.711 1.385 16.448 1.00 . A A . 265 SER HB3 1 1
17 20595 1 1 19 SER HG H -4.876 2.464 15.010 1.00 . A A . 265 SER HG 1 1
17 20596 1 1 19 SER N N -1.236 3.418 15.812 1.00 . A A . 265 SER N 1 1
17 20597 1 1 19 SER O O -3.694 3.712 17.641 1.00 . A A . 265 SER O 1 1
17 20598 1 1 19 SER OG O -4.534 1.757 15.562 1.00 . A A . 265 SER OG 1 1
17 20599 1 1 20 ALA C C -6.087 6.484 16.312 1.00 . A A . 266 ALA C 1 1
17 20600 1 1 20 ALA CA C -4.781 6.123 17.018 1.00 . A A . 266 ALA CA 1 1
17 20601 1 1 20 ALA CB C -4.002 7.398 17.351 1.00 . A A . 266 ALA CB 1 1
17 20602 1 1 20 ALA H H -3.799 5.562 15.188 1.00 . A A . 266 ALA H 1 1
17 20603 1 1 20 ALA HA H -5.000 5.583 17.928 1.00 . A A . 266 ALA HA 1 1
17 20604 1 1 20 ALA HB1 H -4.020 7.561 18.418 1.00 . A A . 266 ALA HB1 1 1
17 20605 1 1 20 ALA HB2 H -4.455 8.241 16.851 1.00 . A A . 266 ALA HB2 1 1
17 20606 1 1 20 ALA HB3 H -2.979 7.292 17.021 1.00 . A A . 266 ALA HB3 1 1
17 20607 1 1 20 ALA N N -3.972 5.266 16.106 1.00 . A A . 266 ALA N 1 1
17 20608 1 1 20 ALA O O -6.115 6.677 15.112 1.00 . A A . 266 ALA O 1 1
17 20609 1 1 21 LEU C C -8.738 5.911 15.252 1.00 . A A . 267 LEU C 1 1
17 20610 1 1 21 LEU CA C -8.480 6.892 16.401 1.00 . A A . 267 LEU CA 1 1
17 20611 1 1 21 LEU CB C -8.445 8.330 15.868 1.00 . A A . 267 LEU CB 1 1
17 20612 1 1 21 LEU CD1 C -7.653 10.465 16.913 1.00 . A A . 267 LEU CD1 1 1
17 20613 1 1 21 LEU CD2 C -10.079 9.862 16.989 1.00 . A A . 267 LEU CD2 1 1
17 20614 1 1 21 LEU CG C -8.650 9.309 17.030 1.00 . A A . 267 LEU CG 1 1
17 20615 1 1 21 LEU H H -7.126 6.389 18.002 1.00 . A A . 267 LEU H 1 1
17 20616 1 1 21 LEU HA H -9.268 6.797 17.133 1.00 . A A . 267 LEU HA 1 1
17 20617 1 1 21 LEU HB2 H -7.489 8.518 15.401 1.00 . A A . 267 LEU HB2 1 1
17 20618 1 1 21 LEU HB3 H -9.232 8.464 15.142 1.00 . A A . 267 LEU HB3 1 1
17 20619 1 1 21 LEU HD11 H -7.731 11.097 17.785 1.00 . A A . 267 LEU HD11 1 1
17 20620 1 1 21 LEU HD12 H -7.873 11.044 16.028 1.00 . A A . 267 LEU HD12 1 1
17 20621 1 1 21 LEU HD13 H -6.650 10.070 16.844 1.00 . A A . 267 LEU HD13 1 1
17 20622 1 1 21 LEU HD21 H -10.155 10.606 16.210 1.00 . A A . 267 LEU HD21 1 1
17 20623 1 1 21 LEU HD22 H -10.318 10.311 17.941 1.00 . A A . 267 LEU HD22 1 1
17 20624 1 1 21 LEU HD23 H -10.771 9.057 16.787 1.00 . A A . 267 LEU HD23 1 1
17 20625 1 1 21 LEU HG H -8.491 8.794 17.966 1.00 . A A . 267 LEU HG 1 1
17 20626 1 1 21 LEU N N -7.171 6.561 17.039 1.00 . A A . 267 LEU N 1 1
17 20627 1 1 21 LEU O O -9.435 6.218 14.303 1.00 . A A . 267 LEU O 1 1
17 20628 1 1 22 ASN C C -7.582 4.114 13.015 1.00 . A A . 268 ASN C 1 1
17 20629 1 1 22 ASN CA C -8.353 3.700 14.273 1.00 . A A . 268 ASN CA 1 1
17 20630 1 1 22 ASN CB C -9.844 3.535 13.942 1.00 . A A . 268 ASN CB 1 1
17 20631 1 1 22 ASN CG C -10.672 3.587 15.230 1.00 . A A . 268 ASN CG 1 1
17 20632 1 1 22 ASN H H -7.611 4.523 16.119 1.00 . A A . 268 ASN H 1 1
17 20633 1 1 22 ASN HA H -7.962 2.758 14.628 1.00 . A A . 268 ASN HA 1 1
17 20634 1 1 22 ASN HB2 H -10.157 4.329 13.279 1.00 . A A . 268 ASN HB2 1 1
17 20635 1 1 22 ASN HB3 H -9.999 2.583 13.457 1.00 . A A . 268 ASN HB3 1 1
17 20636 1 1 22 ASN HD21 H -9.323 2.608 16.310 1.00 . A A . 268 ASN HD21 1 1
17 20637 1 1 22 ASN HD22 H -10.724 3.073 17.148 1.00 . A A . 268 ASN HD22 1 1
17 20638 1 1 22 ASN N N -8.170 4.732 15.340 1.00 . A A . 268 ASN N 1 1
17 20639 1 1 22 ASN ND2 N -10.200 3.044 16.320 1.00 . A A . 268 ASN ND2 1 1
17 20640 1 1 22 ASN O O -7.641 3.454 11.996 1.00 . A A . 268 ASN O 1 1
17 20641 1 1 22 ASN OD1 O -11.758 4.129 15.246 1.00 . A A . 268 ASN OD1 1 1
17 20642 1 1 23 LYS C C -4.572 5.434 12.188 1.00 . A A . 269 LYS C 1 1
17 20643 1 1 23 LYS CA C -6.058 5.654 11.906 1.00 . A A . 269 LYS CA 1 1
17 20644 1 1 23 LYS CB C -6.294 7.151 11.660 1.00 . A A . 269 LYS CB 1 1
17 20645 1 1 23 LYS CD C -8.002 8.975 11.703 1.00 . A A . 269 LYS CD 1 1
17 20646 1 1 23 LYS CE C -9.083 9.595 12.592 1.00 . A A . 269 LYS CE 1 1
17 20647 1 1 23 LYS CG C -7.661 7.571 12.209 1.00 . A A . 269 LYS CG 1 1
17 20648 1 1 23 LYS H H -6.811 5.703 13.923 1.00 . A A . 269 LYS H 1 1
17 20649 1 1 23 LYS HA H -6.348 5.093 11.030 1.00 . A A . 269 LYS HA 1 1
17 20650 1 1 23 LYS HB2 H -5.519 7.720 12.153 1.00 . A A . 269 LYS HB2 1 1
17 20651 1 1 23 LYS HB3 H -6.261 7.348 10.601 1.00 . A A . 269 LYS HB3 1 1
17 20652 1 1 23 LYS HD2 H -7.115 9.593 11.730 1.00 . A A . 269 LYS HD2 1 1
17 20653 1 1 23 LYS HD3 H -8.365 8.913 10.689 1.00 . A A . 269 LYS HD3 1 1
17 20654 1 1 23 LYS HE2 H -9.872 8.876 12.755 1.00 . A A . 269 LYS HE2 1 1
17 20655 1 1 23 LYS HE3 H -8.650 9.876 13.541 1.00 . A A . 269 LYS HE3 1 1
17 20656 1 1 23 LYS HG2 H -8.415 6.872 11.875 1.00 . A A . 269 LYS HG2 1 1
17 20657 1 1 23 LYS HG3 H -7.628 7.577 13.288 1.00 . A A . 269 LYS HG3 1 1
17 20658 1 1 23 LYS HZ1 H -9.015 11.094 11.148 1.00 . A A . 269 LYS HZ1 1 1
17 20659 1 1 23 LYS HZ2 H -9.719 11.578 12.617 1.00 . A A . 269 LYS HZ2 1 1
17 20660 1 1 23 LYS HZ3 H -10.584 10.585 11.543 1.00 . A A . 269 LYS HZ3 1 1
17 20661 1 1 23 LYS N N -6.849 5.195 13.086 1.00 . A A . 269 LYS N 1 1
17 20662 1 1 23 LYS NZ N -9.642 10.804 11.925 1.00 . A A . 269 LYS NZ 1 1
17 20663 1 1 23 LYS O O -4.186 5.087 13.286 1.00 . A A . 269 LYS O 1 1
17 20664 1 1 24 ALA C C -1.675 6.841 11.778 1.00 . A A . 270 ALA C 1 1
17 20665 1 1 24 ALA CA C -2.271 5.481 11.418 1.00 . A A . 270 ALA CA 1 1
17 20666 1 1 24 ALA CB C -1.627 4.961 10.131 1.00 . A A . 270 ALA CB 1 1
17 20667 1 1 24 ALA H H -4.073 5.947 10.337 1.00 . A A . 270 ALA H 1 1
17 20668 1 1 24 ALA HA H -2.096 4.781 12.223 1.00 . A A . 270 ALA HA 1 1
17 20669 1 1 24 ALA HB1 H -1.997 5.528 9.289 1.00 . A A . 270 ALA HB1 1 1
17 20670 1 1 24 ALA HB2 H -1.876 3.918 10.000 1.00 . A A . 270 ALA HB2 1 1
17 20671 1 1 24 ALA HB3 H -0.555 5.069 10.195 1.00 . A A . 270 ALA HB3 1 1
17 20672 1 1 24 ALA N N -3.737 5.653 11.209 1.00 . A A . 270 ALA N 1 1
17 20673 1 1 24 ALA O O -2.010 7.843 11.181 1.00 . A A . 270 ALA O 1 1
17 20674 1 1 25 TRP C C 1.310 8.080 13.255 1.00 . A A . 271 TRP C 1 1
17 20675 1 1 25 TRP CA C -0.213 8.207 13.150 1.00 . A A . 271 TRP CA 1 1
17 20676 1 1 25 TRP CB C -0.786 8.649 14.501 1.00 . A A . 271 TRP CB 1 1
17 20677 1 1 25 TRP CD1 C -3.153 7.803 14.237 1.00 . A A . 271 TRP CD1 1 1
17 20678 1 1 25 TRP CD2 C -3.057 10.040 14.428 1.00 . A A . 271 TRP CD2 1 1
17 20679 1 1 25 TRP CE2 C -4.423 9.702 14.288 1.00 . A A . 271 TRP CE2 1 1
17 20680 1 1 25 TRP CE3 C -2.722 11.397 14.568 1.00 . A A . 271 TRP CE3 1 1
17 20681 1 1 25 TRP CG C -2.270 8.814 14.391 1.00 . A A . 271 TRP CG 1 1
17 20682 1 1 25 TRP CH2 C -5.071 12.021 14.427 1.00 . A A . 271 TRP CH2 1 1
17 20683 1 1 25 TRP CZ2 C -5.422 10.676 14.286 1.00 . A A . 271 TRP CZ2 1 1
17 20684 1 1 25 TRP CZ3 C -3.724 12.381 14.567 1.00 . A A . 271 TRP CZ3 1 1
17 20685 1 1 25 TRP H H -0.563 6.075 13.239 1.00 . A A . 271 TRP H 1 1
17 20686 1 1 25 TRP HA H -0.455 8.948 12.402 1.00 . A A . 271 TRP HA 1 1
17 20687 1 1 25 TRP HB2 H -0.564 7.902 15.247 1.00 . A A . 271 TRP HB2 1 1
17 20688 1 1 25 TRP HB3 H -0.342 9.589 14.789 1.00 . A A . 271 TRP HB3 1 1
17 20689 1 1 25 TRP HD1 H -2.902 6.757 14.171 1.00 . A A . 271 TRP HD1 1 1
17 20690 1 1 25 TRP HE1 H -5.251 7.805 14.063 1.00 . A A . 271 TRP HE1 1 1
17 20691 1 1 25 TRP HE3 H -1.688 11.684 14.677 1.00 . A A . 271 TRP HE3 1 1
17 20692 1 1 25 TRP HH2 H -5.838 12.782 14.427 1.00 . A A . 271 TRP HH2 1 1
17 20693 1 1 25 TRP HZ2 H -6.458 10.392 14.177 1.00 . A A . 271 TRP HZ2 1 1
17 20694 1 1 25 TRP HZ3 H -3.455 13.421 14.676 1.00 . A A . 271 TRP HZ3 1 1
17 20695 1 1 25 TRP N N -0.810 6.894 12.757 1.00 . A A . 271 TRP N 1 1
17 20696 1 1 25 TRP NE1 N -4.429 8.328 14.173 1.00 . A A . 271 TRP NE1 1 1
17 20697 1 1 25 TRP O O 1.834 7.075 13.696 1.00 . A A . 271 TRP O 1 1
17 20698 1 1 26 CYS C C 3.945 9.276 14.371 1.00 . A A . 272 CYS C 1 1
17 20699 1 1 26 CYS CA C 3.509 9.081 12.922 1.00 . A A . 272 CYS CA 1 1
17 20700 1 1 26 CYS CB C 4.074 10.235 12.086 1.00 . A A . 272 CYS CB 1 1
17 20701 1 1 26 CYS H H 1.564 9.899 12.510 1.00 . A A . 272 CYS H 1 1
17 20702 1 1 26 CYS HA H 3.883 8.141 12.548 1.00 . A A . 272 CYS HA 1 1
17 20703 1 1 26 CYS HB2 H 3.396 11.069 12.136 1.00 . A A . 272 CYS HB2 1 1
17 20704 1 1 26 CYS HB3 H 5.032 10.531 12.485 1.00 . A A . 272 CYS HB3 1 1
17 20705 1 1 26 CYS N N 2.018 9.104 12.854 1.00 . A A . 272 CYS N 1 1
17 20706 1 1 26 CYS O O 3.326 10.009 15.115 1.00 . A A . 272 CYS O 1 1
17 20707 1 1 26 CYS SG S 4.273 9.730 10.358 1.00 . A A . 272 CYS SG 1 1
17 20708 1 1 27 VAL C C 6.067 10.263 16.274 1.00 . A A . 273 VAL C 1 1
17 20709 1 1 27 VAL CA C 5.497 8.850 16.171 1.00 . A A . 273 VAL CA 1 1
17 20710 1 1 27 VAL CB C 6.589 7.825 16.503 1.00 . A A . 273 VAL CB 1 1
17 20711 1 1 27 VAL CG1 C 5.979 6.422 16.564 1.00 . A A . 273 VAL CG1 1 1
17 20712 1 1 27 VAL CG2 C 7.680 7.858 15.425 1.00 . A A . 273 VAL CG2 1 1
17 20713 1 1 27 VAL H H 5.526 8.092 14.154 1.00 . A A . 273 VAL H 1 1
17 20714 1 1 27 VAL HA H 4.669 8.739 16.857 1.00 . A A . 273 VAL HA 1 1
17 20715 1 1 27 VAL HB H 7.023 8.066 17.463 1.00 . A A . 273 VAL HB 1 1
17 20716 1 1 27 VAL HG11 H 5.397 6.244 15.672 1.00 . A A . 273 VAL HG11 1 1
17 20717 1 1 27 VAL HG12 H 5.341 6.344 17.431 1.00 . A A . 273 VAL HG12 1 1
17 20718 1 1 27 VAL HG13 H 6.769 5.688 16.631 1.00 . A A . 273 VAL HG13 1 1
17 20719 1 1 27 VAL HG21 H 8.090 8.855 15.357 1.00 . A A . 273 VAL HG21 1 1
17 20720 1 1 27 VAL HG22 H 7.256 7.577 14.473 1.00 . A A . 273 VAL HG22 1 1
17 20721 1 1 27 VAL HG23 H 8.465 7.164 15.687 1.00 . A A . 273 VAL HG23 1 1
17 20722 1 1 27 VAL N N 5.020 8.657 14.774 1.00 . A A . 273 VAL N 1 1
17 20723 1 1 27 VAL O O 6.226 10.813 17.346 1.00 . A A . 273 VAL O 1 1
17 20724 1 1 28 ASN C C 5.760 13.231 15.094 1.00 . A A . 274 ASN C 1 1
17 20725 1 1 28 ASN CA C 6.915 12.229 15.110 1.00 . A A . 274 ASN CA 1 1
17 20726 1 1 28 ASN CB C 7.763 12.403 13.847 1.00 . A A . 274 ASN CB 1 1
17 20727 1 1 28 ASN CG C 8.493 11.095 13.531 1.00 . A A . 274 ASN CG 1 1
17 20728 1 1 28 ASN H H 6.207 10.373 14.300 1.00 . A A . 274 ASN H 1 1
17 20729 1 1 28 ASN HA H 7.528 12.395 15.982 1.00 . A A . 274 ASN HA 1 1
17 20730 1 1 28 ASN HB2 H 7.124 12.667 13.016 1.00 . A A . 274 ASN HB2 1 1
17 20731 1 1 28 ASN HB3 H 8.486 13.183 14.006 1.00 . A A . 274 ASN HB3 1 1
17 20732 1 1 28 ASN HD21 H 6.867 10.191 12.839 1.00 . A A . 274 ASN HD21 1 1
17 20733 1 1 28 ASN HD22 H 8.284 9.257 12.813 1.00 . A A . 274 ASN HD22 1 1
17 20734 1 1 28 ASN N N 6.362 10.848 15.143 1.00 . A A . 274 ASN N 1 1
17 20735 1 1 28 ASN ND2 N 7.826 10.098 13.018 1.00 . A A . 274 ASN ND2 1 1
17 20736 1 1 28 ASN O O 5.822 14.279 15.708 1.00 . A A . 274 ASN O 1 1
17 20737 1 1 28 ASN OD1 O 9.682 10.979 13.753 1.00 . A A . 274 ASN OD1 1 1
17 20738 1 1 29 CYS C C 2.656 13.612 15.551 1.00 . A A . 275 CYS C 1 1
17 20739 1 1 29 CYS CA C 3.534 13.826 14.320 1.00 . A A . 275 CYS CA 1 1
17 20740 1 1 29 CYS CB C 2.716 13.519 13.062 1.00 . A A . 275 CYS CB 1 1
17 20741 1 1 29 CYS H H 4.686 12.055 13.910 1.00 . A A . 275 CYS H 1 1
17 20742 1 1 29 CYS HA H 3.874 14.850 14.292 1.00 . A A . 275 CYS HA 1 1
17 20743 1 1 29 CYS HB2 H 2.146 12.616 13.219 1.00 . A A . 275 CYS HB2 1 1
17 20744 1 1 29 CYS HB3 H 2.042 14.340 12.862 1.00 . A A . 275 CYS HB3 1 1
17 20745 1 1 29 CYS N N 4.706 12.908 14.391 1.00 . A A . 275 CYS N 1 1
17 20746 1 1 29 CYS O O 2.213 14.551 16.184 1.00 . A A . 275 CYS O 1 1
17 20747 1 1 29 CYS SG S 3.822 13.289 11.646 1.00 . A A . 275 CYS SG 1 1
17 20748 1 1 30 PHE C C 2.280 12.519 18.347 1.00 . A A . 276 PHE C 1 1
17 20749 1 1 30 PHE CA C 1.553 12.078 17.075 1.00 . A A . 276 PHE CA 1 1
17 20750 1 1 30 PHE CB C 1.273 10.568 17.121 1.00 . A A . 276 PHE CB 1 1
17 20751 1 1 30 PHE CD1 C -1.197 11.073 17.375 1.00 . A A . 276 PHE CD1 1 1
17 20752 1 1 30 PHE CD2 C -0.239 9.248 18.648 1.00 . A A . 276 PHE CD2 1 1
17 20753 1 1 30 PHE CE1 C -2.451 10.805 17.936 1.00 . A A . 276 PHE CE1 1 1
17 20754 1 1 30 PHE CE2 C -1.493 8.982 19.210 1.00 . A A . 276 PHE CE2 1 1
17 20755 1 1 30 PHE CG C -0.088 10.294 17.731 1.00 . A A . 276 PHE CG 1 1
17 20756 1 1 30 PHE CZ C -2.599 9.761 18.854 1.00 . A A . 276 PHE CZ 1 1
17 20757 1 1 30 PHE H H 2.774 11.641 15.358 1.00 . A A . 276 PHE H 1 1
17 20758 1 1 30 PHE HA H 0.623 12.616 16.991 1.00 . A A . 276 PHE HA 1 1
17 20759 1 1 30 PHE HB2 H 1.297 10.172 16.118 1.00 . A A . 276 PHE HB2 1 1
17 20760 1 1 30 PHE HB3 H 2.035 10.082 17.713 1.00 . A A . 276 PHE HB3 1 1
17 20761 1 1 30 PHE HD1 H -1.087 11.880 16.669 1.00 . A A . 276 PHE HD1 1 1
17 20762 1 1 30 PHE HD2 H 0.613 8.646 18.923 1.00 . A A . 276 PHE HD2 1 1
17 20763 1 1 30 PHE HE1 H -3.305 11.407 17.662 1.00 . A A . 276 PHE HE1 1 1
17 20764 1 1 30 PHE HE2 H -1.606 8.175 19.919 1.00 . A A . 276 PHE HE2 1 1
17 20765 1 1 30 PHE HZ H -3.566 9.555 19.287 1.00 . A A . 276 PHE HZ 1 1
17 20766 1 1 30 PHE N N 2.403 12.377 15.890 1.00 . A A . 276 PHE N 1 1
17 20767 1 1 30 PHE O O 3.266 11.933 18.749 1.00 . A A . 276 PHE O 1 1
17 20768 1 1 31 ALA C C 1.357 14.509 21.203 1.00 . A A . 277 ALA C 1 1
17 20769 1 1 31 ALA CA C 2.444 14.061 20.224 1.00 . A A . 277 ALA CA 1 1
17 20770 1 1 31 ALA CB C 3.351 15.247 19.887 1.00 . A A . 277 ALA CB 1 1
17 20771 1 1 31 ALA H H 1.005 14.014 18.622 1.00 . A A . 277 ALA H 1 1
17 20772 1 1 31 ALA HA H 3.029 13.274 20.672 1.00 . A A . 277 ALA HA 1 1
17 20773 1 1 31 ALA HB1 H 3.929 15.518 20.758 1.00 . A A . 277 ALA HB1 1 1
17 20774 1 1 31 ALA HB2 H 2.745 16.088 19.582 1.00 . A A . 277 ALA HB2 1 1
17 20775 1 1 31 ALA HB3 H 4.017 14.974 19.083 1.00 . A A . 277 ALA HB3 1 1
17 20776 1 1 31 ALA N N 1.797 13.558 18.976 1.00 . A A . 277 ALA N 1 1
17 20777 1 1 31 ALA O O 0.428 15.197 20.829 1.00 . A A . 277 ALA O 1 1
17 20778 1 1 32 CYS C C 0.042 15.977 23.258 1.00 . A A . 278 CYS C 1 1
17 20779 1 1 32 CYS CA C 0.439 14.515 23.464 1.00 . A A . 278 CYS CA 1 1
17 20780 1 1 32 CYS CB C 1.010 14.341 24.874 1.00 . A A . 278 CYS CB 1 1
17 20781 1 1 32 CYS H H 2.226 13.562 22.721 1.00 . A A . 278 CYS H 1 1
17 20782 1 1 32 CYS HA H -0.433 13.887 23.353 1.00 . A A . 278 CYS HA 1 1
17 20783 1 1 32 CYS HB2 H 1.188 13.293 25.062 1.00 . A A . 278 CYS HB2 1 1
17 20784 1 1 32 CYS HB3 H 1.940 14.884 24.955 1.00 . A A . 278 CYS HB3 1 1
17 20785 1 1 32 CYS N N 1.467 14.120 22.451 1.00 . A A . 278 CYS N 1 1
17 20786 1 1 32 CYS O O 0.810 16.882 23.519 1.00 . A A . 278 CYS O 1 1
17 20787 1 1 32 CYS SG S -0.173 14.982 26.089 1.00 . A A . 278 CYS SG 1 1
17 20788 1 1 33 SER C C -1.888 18.283 23.908 1.00 . A A . 279 SER C 1 1
17 20789 1 1 33 SER CA C -1.611 17.612 22.561 1.00 . A A . 279 SER CA 1 1
17 20790 1 1 33 SER CB C -2.895 17.590 21.732 1.00 . A A . 279 SER CB 1 1
17 20791 1 1 33 SER H H -1.753 15.463 22.587 1.00 . A A . 279 SER H 1 1
17 20792 1 1 33 SER HA H -0.848 18.162 22.032 1.00 . A A . 279 SER HA 1 1
17 20793 1 1 33 SER HB2 H -2.697 17.150 20.769 1.00 . A A . 279 SER HB2 1 1
17 20794 1 1 33 SER HB3 H -3.640 17.000 22.249 1.00 . A A . 279 SER HB3 1 1
17 20795 1 1 33 SER HG H -2.844 19.500 22.109 1.00 . A A . 279 SER HG 1 1
17 20796 1 1 33 SER N N -1.153 16.212 22.790 1.00 . A A . 279 SER N 1 1
17 20797 1 1 33 SER O O -2.256 19.440 23.971 1.00 . A A . 279 SER O 1 1
17 20798 1 1 33 SER OG O -3.367 18.920 21.551 1.00 . A A . 279 SER OG 1 1
17 20799 1 1 34 THR C C -0.673 18.697 26.923 1.00 . A A . 280 THR C 1 1
17 20800 1 1 34 THR CA C -1.978 18.151 26.330 1.00 . A A . 280 THR CA 1 1
17 20801 1 1 34 THR CB C -2.555 17.074 27.255 1.00 . A A . 280 THR CB 1 1
17 20802 1 1 34 THR CG2 C -3.395 17.735 28.351 1.00 . A A . 280 THR CG2 1 1
17 20803 1 1 34 THR H H -1.424 16.627 24.907 1.00 . A A . 280 THR H 1 1
17 20804 1 1 34 THR HA H -2.690 18.958 26.235 1.00 . A A . 280 THR HA 1 1
17 20805 1 1 34 THR HB H -1.751 16.519 27.708 1.00 . A A . 280 THR HB 1 1
17 20806 1 1 34 THR HG1 H -3.672 16.658 25.717 1.00 . A A . 280 THR HG1 1 1
17 20807 1 1 34 THR HG21 H -3.570 17.027 29.147 1.00 . A A . 280 THR HG21 1 1
17 20808 1 1 34 THR HG22 H -4.341 18.052 27.938 1.00 . A A . 280 THR HG22 1 1
17 20809 1 1 34 THR HG23 H -2.868 18.592 28.742 1.00 . A A . 280 THR HG23 1 1
17 20810 1 1 34 THR N N -1.718 17.562 24.985 1.00 . A A . 280 THR N 1 1
17 20811 1 1 34 THR O O -0.691 19.517 27.821 1.00 . A A . 280 THR O 1 1
17 20812 1 1 34 THR OG1 O -3.374 16.191 26.501 1.00 . A A . 280 THR OG1 1 1
17 20813 1 1 35 CYS C C 2.813 18.803 25.858 1.00 . A A . 281 CYS C 1 1
17 20814 1 1 35 CYS CA C 1.758 18.762 26.971 1.00 . A A . 281 CYS CA 1 1
17 20815 1 1 35 CYS CB C 2.235 17.854 28.109 1.00 . A A . 281 CYS CB 1 1
17 20816 1 1 35 CYS H H 0.449 17.596 25.704 1.00 . A A . 281 CYS H 1 1
17 20817 1 1 35 CYS HA H 1.615 19.762 27.354 1.00 . A A . 281 CYS HA 1 1
17 20818 1 1 35 CYS HB2 H 3.050 18.332 28.632 1.00 . A A . 281 CYS HB2 1 1
17 20819 1 1 35 CYS HB3 H 1.421 17.682 28.796 1.00 . A A . 281 CYS HB3 1 1
17 20820 1 1 35 CYS N N 0.457 18.256 26.430 1.00 . A A . 281 CYS N 1 1
17 20821 1 1 35 CYS O O 3.966 19.104 26.099 1.00 . A A . 281 CYS O 1 1
17 20822 1 1 35 CYS SG S 2.799 16.275 27.438 1.00 . A A . 281 CYS SG 1 1
17 20823 1 1 36 ASN C C 4.408 17.419 23.613 1.00 . A A . 282 ASN C 1 1
17 20824 1 1 36 ASN CA C 3.379 18.548 23.490 1.00 . A A . 282 ASN CA 1 1
17 20825 1 1 36 ASN CB C 4.103 19.902 23.447 1.00 . A A . 282 ASN CB 1 1
17 20826 1 1 36 ASN CG C 3.119 21.031 23.772 1.00 . A A . 282 ASN CG 1 1
17 20827 1 1 36 ASN H H 1.485 18.285 24.477 1.00 . A A . 282 ASN H 1 1
17 20828 1 1 36 ASN HA H 2.826 18.417 22.571 1.00 . A A . 282 ASN HA 1 1
17 20829 1 1 36 ASN HB2 H 4.906 19.905 24.169 1.00 . A A . 282 ASN HB2 1 1
17 20830 1 1 36 ASN HB3 H 4.509 20.059 22.459 1.00 . A A . 282 ASN HB3 1 1
17 20831 1 1 36 ASN HD21 H 1.571 20.129 22.916 1.00 . A A . 282 ASN HD21 1 1
17 20832 1 1 36 ASN HD22 H 1.238 21.644 23.605 1.00 . A A . 282 ASN HD22 1 1
17 20833 1 1 36 ASN N N 2.421 18.516 24.640 1.00 . A A . 282 ASN N 1 1
17 20834 1 1 36 ASN ND2 N 1.872 20.926 23.400 1.00 . A A . 282 ASN ND2 1 1
17 20835 1 1 36 ASN O O 5.378 17.378 22.880 1.00 . A A . 282 ASN O 1 1
17 20836 1 1 36 ASN OD1 O 3.490 22.020 24.373 1.00 . A A . 282 ASN OD1 1 1
17 20837 1 1 37 THR C C 5.072 14.460 23.445 1.00 . A A . 283 THR C 1 1
17 20838 1 1 37 THR CA C 5.183 15.377 24.662 1.00 . A A . 283 THR CA 1 1
17 20839 1 1 37 THR CB C 4.880 14.577 25.934 1.00 . A A . 283 THR CB 1 1
17 20840 1 1 37 THR CG2 C 5.662 13.259 25.920 1.00 . A A . 283 THR CG2 1 1
17 20841 1 1 37 THR H H 3.418 16.540 25.098 1.00 . A A . 283 THR H 1 1
17 20842 1 1 37 THR HA H 6.184 15.778 24.720 1.00 . A A . 283 THR HA 1 1
17 20843 1 1 37 THR HB H 3.822 14.361 25.980 1.00 . A A . 283 THR HB 1 1
17 20844 1 1 37 THR HG1 H 4.650 15.142 27.780 1.00 . A A . 283 THR HG1 1 1
17 20845 1 1 37 THR HG21 H 5.719 12.864 26.923 1.00 . A A . 283 THR HG21 1 1
17 20846 1 1 37 THR HG22 H 6.660 13.436 25.546 1.00 . A A . 283 THR HG22 1 1
17 20847 1 1 37 THR HG23 H 5.159 12.548 25.282 1.00 . A A . 283 THR HG23 1 1
17 20848 1 1 37 THR N N 4.208 16.498 24.520 1.00 . A A . 283 THR N 1 1
17 20849 1 1 37 THR O O 4.018 13.928 23.154 1.00 . A A . 283 THR O 1 1
17 20850 1 1 37 THR OG1 O 5.264 15.338 27.069 1.00 . A A . 283 THR OG1 1 1
17 20851 1 1 38 LYS C C 5.503 12.042 21.921 1.00 . A A . 284 LYS C 1 1
17 20852 1 1 38 LYS CA C 6.116 13.388 21.533 1.00 . A A . 284 LYS CA 1 1
17 20853 1 1 38 LYS CB C 7.539 13.180 21.001 1.00 . A A . 284 LYS CB 1 1
17 20854 1 1 38 LYS CD C 6.645 13.530 18.661 1.00 . A A . 284 LYS CD 1 1
17 20855 1 1 38 LYS CE C 7.041 15.000 18.846 1.00 . A A . 284 LYS CE 1 1
17 20856 1 1 38 LYS CG C 7.494 12.625 19.569 1.00 . A A . 284 LYS CG 1 1
17 20857 1 1 38 LYS H H 6.986 14.714 22.990 1.00 . A A . 284 LYS H 1 1
17 20858 1 1 38 LYS HA H 5.508 13.850 20.772 1.00 . A A . 284 LYS HA 1 1
17 20859 1 1 38 LYS HB2 H 8.065 14.124 21.006 1.00 . A A . 284 LYS HB2 1 1
17 20860 1 1 38 LYS HB3 H 8.059 12.480 21.638 1.00 . A A . 284 LYS HB3 1 1
17 20861 1 1 38 LYS HD2 H 6.805 13.247 17.632 1.00 . A A . 284 LYS HD2 1 1
17 20862 1 1 38 LYS HD3 H 5.601 13.407 18.904 1.00 . A A . 284 LYS HD3 1 1
17 20863 1 1 38 LYS HE2 H 6.495 15.609 18.140 1.00 . A A . 284 LYS HE2 1 1
17 20864 1 1 38 LYS HE3 H 6.803 15.316 19.850 1.00 . A A . 284 LYS HE3 1 1
17 20865 1 1 38 LYS HG2 H 8.498 12.568 19.177 1.00 . A A . 284 LYS HG2 1 1
17 20866 1 1 38 LYS HG3 H 7.062 11.634 19.584 1.00 . A A . 284 LYS HG3 1 1
17 20867 1 1 38 LYS HZ1 H 8.666 15.952 17.956 1.00 . A A . 284 LYS HZ1 1 1
17 20868 1 1 38 LYS HZ2 H 8.884 14.283 18.189 1.00 . A A . 284 LYS HZ2 1 1
17 20869 1 1 38 LYS HZ3 H 8.985 15.348 19.509 1.00 . A A . 284 LYS HZ3 1 1
17 20870 1 1 38 LYS N N 6.152 14.272 22.733 1.00 . A A . 284 LYS N 1 1
17 20871 1 1 38 LYS NZ N 8.505 15.158 18.607 1.00 . A A . 284 LYS NZ 1 1
17 20872 1 1 38 LYS O O 5.846 11.462 22.934 1.00 . A A . 284 LYS O 1 1
17 20873 1 1 39 LEU C C 4.628 9.107 20.741 1.00 . A A . 285 LEU C 1 1
17 20874 1 1 39 LEU CA C 3.925 10.260 21.463 1.00 . A A . 285 LEU CA 1 1
17 20875 1 1 39 LEU CB C 2.460 10.325 21.025 1.00 . A A . 285 LEU CB 1 1
17 20876 1 1 39 LEU CD1 C 0.173 9.763 21.856 1.00 . A A . 285 LEU CD1 1 1
17 20877 1 1 39 LEU CD2 C 1.732 7.935 21.146 1.00 . A A . 285 LEU CD2 1 1
17 20878 1 1 39 LEU CG C 1.635 9.309 21.818 1.00 . A A . 285 LEU CG 1 1
17 20879 1 1 39 LEU H H 4.315 12.048 20.332 1.00 . A A . 285 LEU H 1 1
17 20880 1 1 39 LEU HA H 3.971 10.096 22.530 1.00 . A A . 285 LEU HA 1 1
17 20881 1 1 39 LEU HB2 H 2.076 11.320 21.205 1.00 . A A . 285 LEU HB2 1 1
17 20882 1 1 39 LEU HB3 H 2.390 10.099 19.971 1.00 . A A . 285 LEU HB3 1 1
17 20883 1 1 39 LEU HD11 H -0.474 8.905 21.760 1.00 . A A . 285 LEU HD11 1 1
17 20884 1 1 39 LEU HD12 H -0.013 10.446 21.041 1.00 . A A . 285 LEU HD12 1 1
17 20885 1 1 39 LEU HD13 H -0.025 10.260 22.794 1.00 . A A . 285 LEU HD13 1 1
17 20886 1 1 39 LEU HD21 H 2.325 7.276 21.762 1.00 . A A . 285 LEU HD21 1 1
17 20887 1 1 39 LEU HD22 H 2.200 8.037 20.178 1.00 . A A . 285 LEU HD22 1 1
17 20888 1 1 39 LEU HD23 H 0.743 7.521 21.025 1.00 . A A . 285 LEU HD23 1 1
17 20889 1 1 39 LEU HG H 2.016 9.246 22.828 1.00 . A A . 285 LEU HG 1 1
17 20890 1 1 39 LEU N N 4.584 11.554 21.135 1.00 . A A . 285 LEU N 1 1
17 20891 1 1 39 LEU O O 5.006 9.215 19.590 1.00 . A A . 285 LEU O 1 1
17 20892 1 1 40 THR C C 4.744 5.547 21.278 1.00 . A A . 286 THR C 1 1
17 20893 1 1 40 THR CA C 5.454 6.814 20.799 1.00 . A A . 286 THR CA 1 1
17 20894 1 1 40 THR CB C 6.927 6.761 21.226 1.00 . A A . 286 THR CB 1 1
17 20895 1 1 40 THR CG2 C 7.766 7.649 20.306 1.00 . A A . 286 THR CG2 1 1
17 20896 1 1 40 THR H H 4.466 7.945 22.340 1.00 . A A . 286 THR H 1 1
17 20897 1 1 40 THR HA H 5.389 6.880 19.722 1.00 . A A . 286 THR HA 1 1
17 20898 1 1 40 THR HB H 7.285 5.744 21.161 1.00 . A A . 286 THR HB 1 1
17 20899 1 1 40 THR HG1 H 6.751 8.131 22.596 1.00 . A A . 286 THR HG1 1 1
17 20900 1 1 40 THR HG21 H 8.781 7.688 20.671 1.00 . A A . 286 THR HG21 1 1
17 20901 1 1 40 THR HG22 H 7.352 8.646 20.289 1.00 . A A . 286 THR HG22 1 1
17 20902 1 1 40 THR HG23 H 7.759 7.240 19.306 1.00 . A A . 286 THR HG23 1 1
17 20903 1 1 40 THR N N 4.791 7.999 21.417 1.00 . A A . 286 THR N 1 1
17 20904 1 1 40 THR O O 4.242 5.493 22.384 1.00 . A A . 286 THR O 1 1
17 20905 1 1 40 THR OG1 O 7.047 7.218 22.566 1.00 . A A . 286 THR OG1 1 1
17 20906 1 1 41 LEU C C 4.694 2.716 22.140 1.00 . A A . 287 LEU C 1 1
17 20907 1 1 41 LEU CA C 4.024 3.261 20.875 1.00 . A A . 287 LEU CA 1 1
17 20908 1 1 41 LEU CB C 4.137 2.227 19.750 1.00 . A A . 287 LEU CB 1 1
17 20909 1 1 41 LEU CD1 C 3.552 1.874 17.340 1.00 . A A . 287 LEU CD1 1 1
17 20910 1 1 41 LEU CD2 C 1.738 2.047 19.054 1.00 . A A . 287 LEU CD2 1 1
17 20911 1 1 41 LEU CG C 3.126 2.554 18.645 1.00 . A A . 287 LEU CG 1 1
17 20912 1 1 41 LEU H H 5.116 4.592 19.575 1.00 . A A . 287 LEU H 1 1
17 20913 1 1 41 LEU HA H 2.982 3.460 21.079 1.00 . A A . 287 LEU HA 1 1
17 20914 1 1 41 LEU HB2 H 5.138 2.250 19.342 1.00 . A A . 287 LEU HB2 1 1
17 20915 1 1 41 LEU HB3 H 3.932 1.242 20.143 1.00 . A A . 287 LEU HB3 1 1
17 20916 1 1 41 LEU HD11 H 3.311 2.516 16.506 1.00 . A A . 287 LEU HD11 1 1
17 20917 1 1 41 LEU HD12 H 3.030 0.935 17.234 1.00 . A A . 287 LEU HD12 1 1
17 20918 1 1 41 LEU HD13 H 4.617 1.693 17.358 1.00 . A A . 287 LEU HD13 1 1
17 20919 1 1 41 LEU HD21 H 1.079 2.074 18.199 1.00 . A A . 287 LEU HD21 1 1
17 20920 1 1 41 LEU HD22 H 1.340 2.679 19.834 1.00 . A A . 287 LEU HD22 1 1
17 20921 1 1 41 LEU HD23 H 1.817 1.033 19.416 1.00 . A A . 287 LEU HD23 1 1
17 20922 1 1 41 LEU HG H 3.091 3.623 18.496 1.00 . A A . 287 LEU HG 1 1
17 20923 1 1 41 LEU N N 4.701 4.527 20.460 1.00 . A A . 287 LEU N 1 1
17 20924 1 1 41 LEU O O 4.111 1.952 22.884 1.00 . A A . 287 LEU O 1 1
17 20925 1 1 42 LYS C C 6.204 3.484 24.802 1.00 . A A . 288 LYS C 1 1
17 20926 1 1 42 LYS CA C 6.635 2.636 23.602 1.00 . A A . 288 LYS CA 1 1
17 20927 1 1 42 LYS CB C 8.145 2.781 23.375 1.00 . A A . 288 LYS CB 1 1
17 20928 1 1 42 LYS CD C 8.774 0.987 25.012 1.00 . A A . 288 LYS CD 1 1
17 20929 1 1 42 LYS CE C 9.552 0.685 26.294 1.00 . A A . 288 LYS CE 1 1
17 20930 1 1 42 LYS CG C 8.911 2.473 24.667 1.00 . A A . 288 LYS CG 1 1
17 20931 1 1 42 LYS H H 6.357 3.735 21.775 1.00 . A A . 288 LYS H 1 1
17 20932 1 1 42 LYS HA H 6.392 1.600 23.784 1.00 . A A . 288 LYS HA 1 1
17 20933 1 1 42 LYS HB2 H 8.458 2.094 22.602 1.00 . A A . 288 LYS HB2 1 1
17 20934 1 1 42 LYS HB3 H 8.365 3.792 23.063 1.00 . A A . 288 LYS HB3 1 1
17 20935 1 1 42 LYS HD2 H 7.731 0.746 25.159 1.00 . A A . 288 LYS HD2 1 1
17 20936 1 1 42 LYS HD3 H 9.171 0.391 24.204 1.00 . A A . 288 LYS HD3 1 1
17 20937 1 1 42 LYS HE2 H 10.579 0.994 26.174 1.00 . A A . 288 LYS HE2 1 1
17 20938 1 1 42 LYS HE3 H 9.108 1.222 27.120 1.00 . A A . 288 LYS HE3 1 1
17 20939 1 1 42 LYS HG2 H 9.955 2.715 24.527 1.00 . A A . 288 LYS HG2 1 1
17 20940 1 1 42 LYS HG3 H 8.512 3.067 25.475 1.00 . A A . 288 LYS HG3 1 1
17 20941 1 1 42 LYS HZ1 H 8.564 -1.148 26.320 1.00 . A A . 288 LYS HZ1 1 1
17 20942 1 1 42 LYS HZ2 H 9.684 -0.946 27.582 1.00 . A A . 288 LYS HZ2 1 1
17 20943 1 1 42 LYS HZ3 H 10.226 -1.264 26.003 1.00 . A A . 288 LYS HZ3 1 1
17 20944 1 1 42 LYS N N 5.915 3.113 22.388 1.00 . A A . 288 LYS N 1 1
17 20945 1 1 42 LYS NZ N 9.503 -0.779 26.571 1.00 . A A . 288 LYS NZ 1 1
17 20946 1 1 42 LYS O O 6.162 3.015 25.924 1.00 . A A . 288 LYS O 1 1
17 20947 1 1 43 ASN C C 3.999 5.323 26.055 1.00 . A A . 289 ASN C 1 1
17 20948 1 1 43 ASN CA C 5.457 5.620 25.685 1.00 . A A . 289 ASN CA 1 1
17 20949 1 1 43 ASN CB C 5.589 7.082 25.242 1.00 . A A . 289 ASN CB 1 1
17 20950 1 1 43 ASN CG C 5.004 8.007 26.313 1.00 . A A . 289 ASN CG 1 1
17 20951 1 1 43 ASN H H 5.927 5.080 23.655 1.00 . A A . 289 ASN H 1 1
17 20952 1 1 43 ASN HA H 6.087 5.447 26.543 1.00 . A A . 289 ASN HA 1 1
17 20953 1 1 43 ASN HB2 H 6.633 7.318 25.094 1.00 . A A . 289 ASN HB2 1 1
17 20954 1 1 43 ASN HB3 H 5.054 7.225 24.315 1.00 . A A . 289 ASN HB3 1 1
17 20955 1 1 43 ASN HD21 H 3.501 8.615 25.168 1.00 . A A . 289 ASN HD21 1 1
17 20956 1 1 43 ASN HD22 H 3.546 9.288 26.726 1.00 . A A . 289 ASN HD22 1 1
17 20957 1 1 43 ASN N N 5.885 4.729 24.569 1.00 . A A . 289 ASN N 1 1
17 20958 1 1 43 ASN ND2 N 3.928 8.694 26.047 1.00 . A A . 289 ASN ND2 1 1
17 20959 1 1 43 ASN O O 3.267 4.719 25.296 1.00 . A A . 289 ASN O 1 1
17 20960 1 1 43 ASN OD1 O 5.531 8.103 27.403 1.00 . A A . 289 ASN OD1 1 1
17 20961 1 1 44 LYS C C 1.327 6.744 27.281 1.00 . A A . 290 LYS C 1 1
17 20962 1 1 44 LYS CA C 2.167 5.516 27.644 1.00 . A A . 290 LYS CA 1 1
17 20963 1 1 44 LYS CB C 2.126 5.288 29.159 1.00 . A A . 290 LYS CB 1 1
17 20964 1 1 44 LYS CD C 1.131 2.998 29.384 1.00 . A A . 290 LYS CD 1 1
17 20965 1 1 44 LYS CE C 1.729 2.449 30.684 1.00 . A A . 290 LYS CE 1 1
17 20966 1 1 44 LYS CG C 0.864 4.500 29.531 1.00 . A A . 290 LYS CG 1 1
17 20967 1 1 44 LYS H H 4.187 6.244 27.805 1.00 . A A . 290 LYS H 1 1
17 20968 1 1 44 LYS HA H 1.775 4.646 27.136 1.00 . A A . 290 LYS HA 1 1
17 20969 1 1 44 LYS HB2 H 3.001 4.731 29.461 1.00 . A A . 290 LYS HB2 1 1
17 20970 1 1 44 LYS HB3 H 2.115 6.241 29.666 1.00 . A A . 290 LYS HB3 1 1
17 20971 1 1 44 LYS HD2 H 0.203 2.488 29.171 1.00 . A A . 290 LYS HD2 1 1
17 20972 1 1 44 LYS HD3 H 1.825 2.832 28.574 1.00 . A A . 290 LYS HD3 1 1
17 20973 1 1 44 LYS HE2 H 2.221 1.509 30.484 1.00 . A A . 290 LYS HE2 1 1
17 20974 1 1 44 LYS HE3 H 2.446 3.154 31.077 1.00 . A A . 290 LYS HE3 1 1
17 20975 1 1 44 LYS HG2 H 0.592 4.721 30.553 1.00 . A A . 290 LYS HG2 1 1
17 20976 1 1 44 LYS HG3 H 0.055 4.785 28.875 1.00 . A A . 290 LYS HG3 1 1
17 20977 1 1 44 LYS HZ1 H 0.305 1.256 31.626 1.00 . A A . 290 LYS HZ1 1 1
17 20978 1 1 44 LYS HZ2 H -0.147 2.887 31.477 1.00 . A A . 290 LYS HZ2 1 1
17 20979 1 1 44 LYS HZ3 H 1.006 2.424 32.637 1.00 . A A . 290 LYS HZ3 1 1
17 20980 1 1 44 LYS N N 3.576 5.754 27.215 1.00 . A A . 290 LYS N 1 1
17 20981 1 1 44 LYS NZ N 0.641 2.238 31.681 1.00 . A A . 290 LYS NZ 1 1
17 20982 1 1 44 LYS O O 1.668 7.860 27.622 1.00 . A A . 290 LYS O 1 1
17 20983 1 1 45 PHE C C -2.069 7.276 26.048 1.00 . A A . 291 PHE C 1 1
17 20984 1 1 45 PHE CA C -0.608 7.712 26.177 1.00 . A A . 291 PHE CA 1 1
17 20985 1 1 45 PHE CB C -0.128 8.242 24.823 1.00 . A A . 291 PHE CB 1 1
17 20986 1 1 45 PHE CD1 C 1.164 6.302 23.862 1.00 . A A . 291 PHE CD1 1 1
17 20987 1 1 45 PHE CD2 C -1.037 6.788 22.969 1.00 . A A . 291 PHE CD2 1 1
17 20988 1 1 45 PHE CE1 C 1.285 5.223 22.978 1.00 . A A . 291 PHE CE1 1 1
17 20989 1 1 45 PHE CE2 C -0.915 5.711 22.083 1.00 . A A . 291 PHE CE2 1 1
17 20990 1 1 45 PHE CG C 0.004 7.085 23.858 1.00 . A A . 291 PHE CG 1 1
17 20991 1 1 45 PHE CZ C 0.246 4.928 22.088 1.00 . A A . 291 PHE CZ 1 1
17 20992 1 1 45 PHE H H -0.009 5.643 26.303 1.00 . A A . 291 PHE H 1 1
17 20993 1 1 45 PHE HA H -0.529 8.493 26.918 1.00 . A A . 291 PHE HA 1 1
17 20994 1 1 45 PHE HB2 H -0.847 8.952 24.439 1.00 . A A . 291 PHE HB2 1 1
17 20995 1 1 45 PHE HB3 H 0.829 8.726 24.940 1.00 . A A . 291 PHE HB3 1 1
17 20996 1 1 45 PHE HD1 H 1.967 6.531 24.547 1.00 . A A . 291 PHE HD1 1 1
17 20997 1 1 45 PHE HD2 H -1.932 7.392 22.965 1.00 . A A . 291 PHE HD2 1 1
17 20998 1 1 45 PHE HE1 H 2.180 4.619 22.984 1.00 . A A . 291 PHE HE1 1 1
17 20999 1 1 45 PHE HE2 H -1.717 5.483 21.397 1.00 . A A . 291 PHE HE2 1 1
17 21000 1 1 45 PHE HZ H 0.340 4.096 21.406 1.00 . A A . 291 PHE HZ 1 1
17 21001 1 1 45 PHE N N 0.241 6.550 26.578 1.00 . A A . 291 PHE N 1 1
17 21002 1 1 45 PHE O O -2.398 6.113 26.174 1.00 . A A . 291 PHE O 1 1
17 21003 1 1 46 VAL C C -4.996 8.869 24.606 1.00 . A A . 292 VAL C 1 1
17 21004 1 1 46 VAL CA C -4.391 7.897 25.629 1.00 . A A . 292 VAL CA 1 1
17 21005 1 1 46 VAL CB C -5.102 8.061 26.983 1.00 . A A . 292 VAL CB 1 1
17 21006 1 1 46 VAL CG1 C -6.563 7.619 26.863 1.00 . A A . 292 VAL CG1 1 1
17 21007 1 1 46 VAL CG2 C -4.402 7.203 28.043 1.00 . A A . 292 VAL CG2 1 1
17 21008 1 1 46 VAL H H -2.633 9.141 25.684 1.00 . A A . 292 VAL H 1 1
17 21009 1 1 46 VAL HA H -4.506 6.882 25.276 1.00 . A A . 292 VAL HA 1 1
17 21010 1 1 46 VAL HB H -5.067 9.098 27.282 1.00 . A A . 292 VAL HB 1 1
17 21011 1 1 46 VAL HG11 H -6.949 7.384 27.844 1.00 . A A . 292 VAL HG11 1 1
17 21012 1 1 46 VAL HG12 H -6.626 6.743 26.234 1.00 . A A . 292 VAL HG12 1 1
17 21013 1 1 46 VAL HG13 H -7.147 8.417 26.430 1.00 . A A . 292 VAL HG13 1 1
17 21014 1 1 46 VAL HG21 H -4.299 6.192 27.678 1.00 . A A . 292 VAL HG21 1 1
17 21015 1 1 46 VAL HG22 H -4.991 7.199 28.948 1.00 . A A . 292 VAL HG22 1 1
17 21016 1 1 46 VAL HG23 H -3.425 7.613 28.252 1.00 . A A . 292 VAL HG23 1 1
17 21017 1 1 46 VAL N N -2.940 8.215 25.786 1.00 . A A . 292 VAL N 1 1
17 21018 1 1 46 VAL O O -4.356 9.816 24.191 1.00 . A A . 292 VAL O 1 1
17 21019 1 1 47 GLU C C -7.905 10.429 23.940 1.00 . A A . 293 GLU C 1 1
17 21020 1 1 47 GLU CA C -6.865 9.571 23.217 1.00 . A A . 293 GLU CA 1 1
17 21021 1 1 47 GLU CB C -7.551 8.761 22.112 1.00 . A A . 293 GLU CB 1 1
17 21022 1 1 47 GLU CD C -6.528 9.687 20.019 1.00 . A A . 293 GLU CD 1 1
17 21023 1 1 47 GLU CG C -7.788 9.657 20.889 1.00 . A A . 293 GLU CG 1 1
17 21024 1 1 47 GLU H H -6.720 7.883 24.553 1.00 . A A . 293 GLU H 1 1
17 21025 1 1 47 GLU HA H -6.115 10.212 22.780 1.00 . A A . 293 GLU HA 1 1
17 21026 1 1 47 GLU HB2 H -6.923 7.927 21.834 1.00 . A A . 293 GLU HB2 1 1
17 21027 1 1 47 GLU HB3 H -8.499 8.393 22.473 1.00 . A A . 293 GLU HB3 1 1
17 21028 1 1 47 GLU HG2 H -8.614 9.267 20.314 1.00 . A A . 293 GLU HG2 1 1
17 21029 1 1 47 GLU HG3 H -8.022 10.660 21.215 1.00 . A A . 293 GLU HG3 1 1
17 21030 1 1 47 GLU N N -6.222 8.649 24.203 1.00 . A A . 293 GLU N 1 1
17 21031 1 1 47 GLU O O -8.643 9.951 24.780 1.00 . A A . 293 GLU O 1 1
17 21032 1 1 47 GLU OE1 O -6.283 8.708 19.331 1.00 . A A . 293 GLU OE1 1 1
17 21033 1 1 47 GLU OE2 O -5.830 10.688 20.053 1.00 . A A . 293 GLU OE2 1 1
17 21034 1 1 48 PHE C C -9.373 13.687 23.308 1.00 . A A . 294 PHE C 1 1
17 21035 1 1 48 PHE CA C -8.945 12.596 24.288 1.00 . A A . 294 PHE CA 1 1
17 21036 1 1 48 PHE CB C -8.289 13.231 25.516 1.00 . A A . 294 PHE CB 1 1
17 21037 1 1 48 PHE CD1 C -10.447 14.411 26.097 1.00 . A A . 294 PHE CD1 1 1
17 21038 1 1 48 PHE CD2 C -8.373 15.664 26.177 1.00 . A A . 294 PHE CD2 1 1
17 21039 1 1 48 PHE CE1 C -11.153 15.555 26.489 1.00 . A A . 294 PHE CE1 1 1
17 21040 1 1 48 PHE CE2 C -9.078 16.807 26.570 1.00 . A A . 294 PHE CE2 1 1
17 21041 1 1 48 PHE CG C -9.056 14.465 25.941 1.00 . A A . 294 PHE CG 1 1
17 21042 1 1 48 PHE CZ C -10.468 16.752 26.725 1.00 . A A . 294 PHE CZ 1 1
17 21043 1 1 48 PHE H H -7.351 12.054 22.944 1.00 . A A . 294 PHE H 1 1
17 21044 1 1 48 PHE HA H -9.810 12.026 24.593 1.00 . A A . 294 PHE HA 1 1
17 21045 1 1 48 PHE HB2 H -8.284 12.518 26.321 1.00 . A A . 294 PHE HB2 1 1
17 21046 1 1 48 PHE HB3 H -7.272 13.507 25.276 1.00 . A A . 294 PHE HB3 1 1
17 21047 1 1 48 PHE HD1 H -10.975 13.488 25.915 1.00 . A A . 294 PHE HD1 1 1
17 21048 1 1 48 PHE HD2 H -7.300 15.707 26.057 1.00 . A A . 294 PHE HD2 1 1
17 21049 1 1 48 PHE HE1 H -12.225 15.512 26.609 1.00 . A A . 294 PHE HE1 1 1
17 21050 1 1 48 PHE HE2 H -8.550 17.730 26.752 1.00 . A A . 294 PHE HE2 1 1
17 21051 1 1 48 PHE HZ H -11.013 17.635 27.028 1.00 . A A . 294 PHE HZ 1 1
17 21052 1 1 48 PHE N N -7.962 11.694 23.622 1.00 . A A . 294 PHE N 1 1
17 21053 1 1 48 PHE O O -8.549 14.383 22.748 1.00 . A A . 294 PHE O 1 1
17 21054 1 1 49 ASP C C -10.470 14.641 20.788 1.00 . A A . 295 ASP C 1 1
17 21055 1 1 49 ASP CA C -11.136 14.879 22.140 1.00 . A A . 295 ASP CA 1 1
17 21056 1 1 49 ASP CB C -10.772 16.272 22.672 1.00 . A A . 295 ASP CB 1 1
17 21057 1 1 49 ASP CG C -11.663 17.326 22.010 1.00 . A A . 295 ASP CG 1 1
17 21058 1 1 49 ASP H H -11.300 13.261 23.551 1.00 . A A . 295 ASP H 1 1
17 21059 1 1 49 ASP HA H -12.207 14.799 22.028 1.00 . A A . 295 ASP HA 1 1
17 21060 1 1 49 ASP HB2 H -10.918 16.297 23.742 1.00 . A A . 295 ASP HB2 1 1
17 21061 1 1 49 ASP HB3 H -9.737 16.485 22.446 1.00 . A A . 295 ASP HB3 1 1
17 21062 1 1 49 ASP N N -10.655 13.838 23.092 1.00 . A A . 295 ASP N 1 1
17 21063 1 1 49 ASP O O -10.188 15.562 20.045 1.00 . A A . 295 ASP O 1 1
17 21064 1 1 49 ASP OD1 O -11.177 18.017 21.130 1.00 . A A . 295 ASP OD1 1 1
17 21065 1 1 49 ASP OD2 O -12.817 17.424 22.396 1.00 . A A . 295 ASP OD2 1 1
17 21066 1 1 50 MET C C -8.103 13.541 19.212 1.00 . A A . 296 MET C 1 1
17 21067 1 1 50 MET CA C -9.553 13.053 19.182 1.00 . A A . 296 MET CA 1 1
17 21068 1 1 50 MET CB C -10.309 13.710 18.019 1.00 . A A . 296 MET CB 1 1
17 21069 1 1 50 MET CE C -14.012 12.355 17.428 1.00 . A A . 296 MET CE 1 1
17 21070 1 1 50 MET CG C -11.816 13.696 18.306 1.00 . A A . 296 MET CG 1 1
17 21071 1 1 50 MET H H -10.443 12.682 21.107 1.00 . A A . 296 MET H 1 1
17 21072 1 1 50 MET HA H -9.562 11.981 19.054 1.00 . A A . 296 MET HA 1 1
17 21073 1 1 50 MET HB2 H -9.973 14.729 17.898 1.00 . A A . 296 MET HB2 1 1
17 21074 1 1 50 MET HB3 H -10.115 13.159 17.113 1.00 . A A . 296 MET HB3 1 1
17 21075 1 1 50 MET HE1 H -14.719 12.115 16.646 1.00 . A A . 296 MET HE1 1 1
17 21076 1 1 50 MET HE2 H -14.526 12.858 18.232 1.00 . A A . 296 MET HE2 1 1
17 21077 1 1 50 MET HE3 H -13.560 11.448 17.804 1.00 . A A . 296 MET HE3 1 1
17 21078 1 1 50 MET HG2 H -12.045 12.897 18.997 1.00 . A A . 296 MET HG2 1 1
17 21079 1 1 50 MET HG3 H -12.108 14.640 18.741 1.00 . A A . 296 MET HG3 1 1
17 21080 1 1 50 MET N N -10.210 13.397 20.476 1.00 . A A . 296 MET N 1 1
17 21081 1 1 50 MET O O -7.432 13.598 18.199 1.00 . A A . 296 MET O 1 1
17 21082 1 1 50 MET SD S -12.723 13.437 16.761 1.00 . A A . 296 MET SD 1 1
17 21083 1 1 51 LYS C C -5.496 13.449 21.518 1.00 . A A . 297 LYS C 1 1
17 21084 1 1 51 LYS CA C -6.212 14.353 20.511 1.00 . A A . 297 LYS CA 1 1
17 21085 1 1 51 LYS CB C -6.199 15.797 21.016 1.00 . A A . 297 LYS CB 1 1
17 21086 1 1 51 LYS CD C -6.403 18.134 20.130 1.00 . A A . 297 LYS CD 1 1
17 21087 1 1 51 LYS CE C -6.884 18.756 21.446 1.00 . A A . 297 LYS CE 1 1
17 21088 1 1 51 LYS CG C -6.927 16.699 20.013 1.00 . A A . 297 LYS CG 1 1
17 21089 1 1 51 LYS H H -8.183 13.812 21.179 1.00 . A A . 297 LYS H 1 1
17 21090 1 1 51 LYS HA H -5.718 14.297 19.553 1.00 . A A . 297 LYS HA 1 1
17 21091 1 1 51 LYS HB2 H -6.697 15.848 21.974 1.00 . A A . 297 LYS HB2 1 1
17 21092 1 1 51 LYS HB3 H -5.178 16.129 21.123 1.00 . A A . 297 LYS HB3 1 1
17 21093 1 1 51 LYS HD2 H -5.323 18.126 20.108 1.00 . A A . 297 LYS HD2 1 1
17 21094 1 1 51 LYS HD3 H -6.774 18.720 19.302 1.00 . A A . 297 LYS HD3 1 1
17 21095 1 1 51 LYS HE2 H -7.032 19.818 21.309 1.00 . A A . 297 LYS HE2 1 1
17 21096 1 1 51 LYS HE3 H -7.816 18.299 21.743 1.00 . A A . 297 LYS HE3 1 1
17 21097 1 1 51 LYS HG2 H -6.754 16.335 19.011 1.00 . A A . 297 LYS HG2 1 1
17 21098 1 1 51 LYS HG3 H -7.986 16.687 20.221 1.00 . A A . 297 LYS HG3 1 1
17 21099 1 1 51 LYS HZ1 H -4.914 18.739 22.123 1.00 . A A . 297 LYS HZ1 1 1
17 21100 1 1 51 LYS HZ2 H -5.898 17.540 22.818 1.00 . A A . 297 LYS HZ2 1 1
17 21101 1 1 51 LYS HZ3 H -6.050 19.158 23.312 1.00 . A A . 297 LYS HZ3 1 1
17 21102 1 1 51 LYS N N -7.618 13.880 20.379 1.00 . A A . 297 LYS N 1 1
17 21103 1 1 51 LYS NZ N -5.860 18.531 22.505 1.00 . A A . 297 LYS NZ 1 1
17 21104 1 1 51 LYS O O -6.099 13.001 22.472 1.00 . A A . 297 LYS O 1 1
17 21105 1 1 52 PRO C C -3.182 12.990 23.501 1.00 . A A . 298 PRO C 1 1
17 21106 1 1 52 PRO CA C -3.441 12.320 22.152 1.00 . A A . 298 PRO CA 1 1
17 21107 1 1 52 PRO CB C -2.115 12.130 21.412 1.00 . A A . 298 PRO CB 1 1
17 21108 1 1 52 PRO CD C -3.503 13.735 20.117 1.00 . A A . 298 PRO CD 1 1
17 21109 1 1 52 PRO CG C -2.082 13.170 20.267 1.00 . A A . 298 PRO CG 1 1
17 21110 1 1 52 PRO HA H -3.929 11.369 22.285 1.00 . A A . 298 PRO HA 1 1
17 21111 1 1 52 PRO HB2 H -1.288 12.293 22.090 1.00 . A A . 298 PRO HB2 1 1
17 21112 1 1 52 PRO HB3 H -2.064 11.135 21.002 1.00 . A A . 298 PRO HB3 1 1
17 21113 1 1 52 PRO HD2 H -3.484 14.816 20.150 1.00 . A A . 298 PRO HD2 1 1
17 21114 1 1 52 PRO HD3 H -3.949 13.392 19.196 1.00 . A A . 298 PRO HD3 1 1
17 21115 1 1 52 PRO HG2 H -1.398 13.966 20.525 1.00 . A A . 298 PRO HG2 1 1
17 21116 1 1 52 PRO HG3 H -1.774 12.702 19.347 1.00 . A A . 298 PRO HG3 1 1
17 21117 1 1 52 PRO N N -4.238 13.191 21.274 1.00 . A A . 298 PRO N 1 1
17 21118 1 1 52 PRO O O -3.011 14.191 23.594 1.00 . A A . 298 PRO O 1 1
17 21119 1 1 53 VAL C C -1.893 11.769 26.595 1.00 . A A . 299 VAL C 1 1
17 21120 1 1 53 VAL CA C -2.833 12.749 25.890 1.00 . A A . 299 VAL CA 1 1
17 21121 1 1 53 VAL CB C -4.139 12.929 26.681 1.00 . A A . 299 VAL CB 1 1
17 21122 1 1 53 VAL CG1 C -4.825 11.579 26.902 1.00 . A A . 299 VAL CG1 1 1
17 21123 1 1 53 VAL CG2 C -3.827 13.568 28.036 1.00 . A A . 299 VAL CG2 1 1
17 21124 1 1 53 VAL H H -3.238 11.240 24.418 1.00 . A A . 299 VAL H 1 1
17 21125 1 1 53 VAL HA H -2.337 13.705 25.792 1.00 . A A . 299 VAL HA 1 1
17 21126 1 1 53 VAL HB H -4.802 13.577 26.127 1.00 . A A . 299 VAL HB 1 1
17 21127 1 1 53 VAL HG11 H -5.853 11.741 27.191 1.00 . A A . 299 VAL HG11 1 1
17 21128 1 1 53 VAL HG12 H -4.314 11.038 27.683 1.00 . A A . 299 VAL HG12 1 1
17 21129 1 1 53 VAL HG13 H -4.796 11.007 25.990 1.00 . A A . 299 VAL HG13 1 1
17 21130 1 1 53 VAL HG21 H -4.644 14.210 28.328 1.00 . A A . 299 VAL HG21 1 1
17 21131 1 1 53 VAL HG22 H -2.923 14.151 27.957 1.00 . A A . 299 VAL HG22 1 1
17 21132 1 1 53 VAL HG23 H -3.692 12.795 28.778 1.00 . A A . 299 VAL HG23 1 1
17 21133 1 1 53 VAL N N -3.120 12.205 24.537 1.00 . A A . 299 VAL N 1 1
17 21134 1 1 53 VAL O O -2.224 10.618 26.808 1.00 . A A . 299 VAL O 1 1
17 21135 1 1 54 CYS C C -0.299 10.840 28.937 1.00 . A A . 300 CYS C 1 1
17 21136 1 1 54 CYS CA C 0.267 11.300 27.594 1.00 . A A . 300 CYS CA 1 1
17 21137 1 1 54 CYS CB C 1.591 12.043 27.802 1.00 . A A . 300 CYS CB 1 1
17 21138 1 1 54 CYS H H -0.457 13.130 26.732 1.00 . A A . 300 CYS H 1 1
17 21139 1 1 54 CYS HA H 0.436 10.439 26.964 1.00 . A A . 300 CYS HA 1 1
17 21140 1 1 54 CYS HB2 H 2.368 11.334 28.045 1.00 . A A . 300 CYS HB2 1 1
17 21141 1 1 54 CYS HB3 H 1.854 12.568 26.894 1.00 . A A . 300 CYS HB3 1 1
17 21142 1 1 54 CYS N N -0.710 12.208 26.931 1.00 . A A . 300 CYS N 1 1
17 21143 1 1 54 CYS O O -1.063 11.542 29.571 1.00 . A A . 300 CYS O 1 1
17 21144 1 1 54 CYS SG S 1.419 13.234 29.149 1.00 . A A . 300 CYS SG 1 1
17 21145 1 1 55 LYS C C -0.235 10.160 31.771 1.00 . A A . 301 LYS C 1 1
17 21146 1 1 55 LYS CA C -0.464 9.132 30.658 1.00 . A A . 301 LYS CA 1 1
17 21147 1 1 55 LYS CB C 0.252 7.823 30.996 1.00 . A A . 301 LYS CB 1 1
17 21148 1 1 55 LYS CD C 0.235 7.366 33.464 1.00 . A A . 301 LYS CD 1 1
17 21149 1 1 55 LYS CE C -0.757 7.226 34.621 1.00 . A A . 301 LYS CE 1 1
17 21150 1 1 55 LYS CG C -0.486 7.108 32.135 1.00 . A A . 301 LYS CG 1 1
17 21151 1 1 55 LYS H H 0.666 9.109 28.824 1.00 . A A . 301 LYS H 1 1
17 21152 1 1 55 LYS HA H -1.522 8.943 30.560 1.00 . A A . 301 LYS HA 1 1
17 21153 1 1 55 LYS HB2 H 0.260 7.190 30.119 1.00 . A A . 301 LYS HB2 1 1
17 21154 1 1 55 LYS HB3 H 1.267 8.033 31.298 1.00 . A A . 301 LYS HB3 1 1
17 21155 1 1 55 LYS HD2 H 1.033 6.648 33.584 1.00 . A A . 301 LYS HD2 1 1
17 21156 1 1 55 LYS HD3 H 0.646 8.365 33.464 1.00 . A A . 301 LYS HD3 1 1
17 21157 1 1 55 LYS HE2 H -1.525 7.980 34.532 1.00 . A A . 301 LYS HE2 1 1
17 21158 1 1 55 LYS HE3 H -1.210 6.246 34.591 1.00 . A A . 301 LYS HE3 1 1
17 21159 1 1 55 LYS HG2 H -1.499 7.479 32.196 1.00 . A A . 301 LYS HG2 1 1
17 21160 1 1 55 LYS HG3 H -0.504 6.047 31.940 1.00 . A A . 301 LYS HG3 1 1
17 21161 1 1 55 LYS HZ1 H 0.531 6.554 36.113 1.00 . A A . 301 LYS HZ1 1 1
17 21162 1 1 55 LYS HZ2 H -0.731 7.541 36.680 1.00 . A A . 301 LYS HZ2 1 1
17 21163 1 1 55 LYS HZ3 H 0.586 8.230 35.856 1.00 . A A . 301 LYS HZ3 1 1
17 21164 1 1 55 LYS N N 0.059 9.658 29.364 1.00 . A A . 301 LYS N 1 1
17 21165 1 1 55 LYS NZ N -0.038 7.401 35.915 1.00 . A A . 301 LYS NZ 1 1
17 21166 1 1 55 LYS O O -0.995 10.238 32.716 1.00 . A A . 301 LYS O 1 1
17 21167 1 1 56 LYS C C -0.046 13.051 32.626 1.00 . A A . 302 LYS C 1 1
17 21168 1 1 56 LYS CA C 1.055 11.992 32.704 1.00 . A A . 302 LYS CA 1 1
17 21169 1 1 56 LYS CB C 2.420 12.642 32.459 1.00 . A A . 302 LYS CB 1 1
17 21170 1 1 56 LYS CD C 4.210 13.869 33.710 1.00 . A A . 302 LYS CD 1 1
17 21171 1 1 56 LYS CE C 4.486 15.026 34.674 1.00 . A A . 302 LYS CE 1 1
17 21172 1 1 56 LYS CG C 2.697 13.683 33.549 1.00 . A A . 302 LYS CG 1 1
17 21173 1 1 56 LYS H H 1.387 10.890 30.880 1.00 . A A . 302 LYS H 1 1
17 21174 1 1 56 LYS HA H 1.041 11.529 33.682 1.00 . A A . 302 LYS HA 1 1
17 21175 1 1 56 LYS HB2 H 3.189 11.882 32.481 1.00 . A A . 302 LYS HB2 1 1
17 21176 1 1 56 LYS HB3 H 2.421 13.127 31.494 1.00 . A A . 302 LYS HB3 1 1
17 21177 1 1 56 LYS HD2 H 4.644 12.960 34.104 1.00 . A A . 302 LYS HD2 1 1
17 21178 1 1 56 LYS HD3 H 4.649 14.091 32.750 1.00 . A A . 302 LYS HD3 1 1
17 21179 1 1 56 LYS HE2 H 5.545 15.237 34.687 1.00 . A A . 302 LYS HE2 1 1
17 21180 1 1 56 LYS HE3 H 3.948 15.904 34.346 1.00 . A A . 302 LYS HE3 1 1
17 21181 1 1 56 LYS HG2 H 2.246 14.624 33.270 1.00 . A A . 302 LYS HG2 1 1
17 21182 1 1 56 LYS HG3 H 2.276 13.345 34.484 1.00 . A A . 302 LYS HG3 1 1
17 21183 1 1 56 LYS HZ1 H 4.821 14.780 36.715 1.00 . A A . 302 LYS HZ1 1 1
17 21184 1 1 56 LYS HZ2 H 3.736 13.654 36.050 1.00 . A A . 302 LYS HZ2 1 1
17 21185 1 1 56 LYS HZ3 H 3.240 15.255 36.327 1.00 . A A . 302 LYS HZ3 1 1
17 21186 1 1 56 LYS N N 0.795 10.959 31.659 1.00 . A A . 302 LYS N 1 1
17 21187 1 1 56 LYS NZ N 4.037 14.650 36.045 1.00 . A A . 302 LYS NZ 1 1
17 21188 1 1 56 LYS O O -0.592 13.469 33.629 1.00 . A A . 302 LYS O 1 1
17 21189 1 1 57 CYS C C -2.799 13.785 31.604 1.00 . A A . 303 CYS C 1 1
17 21190 1 1 57 CYS CA C -1.476 14.473 31.284 1.00 . A A . 303 CYS CA 1 1
17 21191 1 1 57 CYS CB C -1.496 14.997 29.847 1.00 . A A . 303 CYS CB 1 1
17 21192 1 1 57 CYS H H 0.049 13.100 30.644 1.00 . A A . 303 CYS H 1 1
17 21193 1 1 57 CYS HA H -1.315 15.287 31.972 1.00 . A A . 303 CYS HA 1 1
17 21194 1 1 57 CYS HB2 H -1.202 14.206 29.173 1.00 . A A . 303 CYS HB2 1 1
17 21195 1 1 57 CYS HB3 H -2.493 15.326 29.600 1.00 . A A . 303 CYS HB3 1 1
17 21196 1 1 57 CYS N N -0.392 13.467 31.437 1.00 . A A . 303 CYS N 1 1
17 21197 1 1 57 CYS O O -3.644 14.321 32.293 1.00 . A A . 303 CYS O 1 1
17 21198 1 1 57 CYS SG S -0.345 16.385 29.684 1.00 . A A . 303 CYS SG 1 1
17 21199 1 1 58 TYR C C -4.322 11.634 32.923 1.00 . A A . 304 TYR C 1 1
17 21200 1 1 58 TYR CA C -4.203 11.810 31.410 1.00 . A A . 304 TYR CA 1 1
17 21201 1 1 58 TYR CB C -4.091 10.437 30.743 1.00 . A A . 304 TYR CB 1 1
17 21202 1 1 58 TYR CD1 C -6.527 9.805 30.574 1.00 . A A . 304 TYR CD1 1 1
17 21203 1 1 58 TYR CD2 C -5.085 8.515 32.035 1.00 . A A . 304 TYR CD2 1 1
17 21204 1 1 58 TYR CE1 C -7.608 8.993 30.927 1.00 . A A . 304 TYR CE1 1 1
17 21205 1 1 58 TYR CE2 C -6.167 7.703 32.388 1.00 . A A . 304 TYR CE2 1 1
17 21206 1 1 58 TYR CG C -5.265 9.568 31.128 1.00 . A A . 304 TYR CG 1 1
17 21207 1 1 58 TYR CZ C -7.428 7.940 31.834 1.00 . A A . 304 TYR CZ 1 1
17 21208 1 1 58 TYR H H -2.249 12.171 30.589 1.00 . A A . 304 TYR H 1 1
17 21209 1 1 58 TYR HA H -5.062 12.338 31.030 1.00 . A A . 304 TYR HA 1 1
17 21210 1 1 58 TYR HB2 H -4.072 10.559 29.672 1.00 . A A . 304 TYR HB2 1 1
17 21211 1 1 58 TYR HB3 H -3.178 9.963 31.065 1.00 . A A . 304 TYR HB3 1 1
17 21212 1 1 58 TYR HD1 H -6.666 10.617 29.874 1.00 . A A . 304 TYR HD1 1 1
17 21213 1 1 58 TYR HD2 H -4.111 8.332 32.465 1.00 . A A . 304 TYR HD2 1 1
17 21214 1 1 58 TYR HE1 H -8.581 9.176 30.499 1.00 . A A . 304 TYR HE1 1 1
17 21215 1 1 58 TYR HE2 H -6.028 6.892 33.087 1.00 . A A . 304 TYR HE2 1 1
17 21216 1 1 58 TYR HH H -8.434 6.326 31.678 1.00 . A A . 304 TYR HH 1 1
17 21217 1 1 58 TYR N N -2.962 12.580 31.125 1.00 . A A . 304 TYR N 1 1
17 21218 1 1 58 TYR O O -5.383 11.364 33.449 1.00 . A A . 304 TYR O 1 1
17 21219 1 1 58 TYR OH O -8.495 7.139 32.185 1.00 . A A . 304 TYR OH 1 1
17 21220 1 1 59 GLU C C -3.558 12.985 35.745 1.00 . A A . 305 GLU C 1 1
17 21221 1 1 59 GLU CA C -3.234 11.636 35.097 1.00 . A A . 305 GLU CA 1 1
17 21222 1 1 59 GLU CB C -1.849 11.162 35.546 1.00 . A A . 305 GLU CB 1 1
17 21223 1 1 59 GLU CD C -1.228 9.683 37.464 1.00 . A A . 305 GLU CD 1 1
17 21224 1 1 59 GLU CG C -1.800 11.047 37.072 1.00 . A A . 305 GLU CG 1 1
17 21225 1 1 59 GLU H H -2.388 12.011 33.157 1.00 . A A . 305 GLU H 1 1
17 21226 1 1 59 GLU HA H -3.977 10.908 35.384 1.00 . A A . 305 GLU HA 1 1
17 21227 1 1 59 GLU HB2 H -1.642 10.197 35.107 1.00 . A A . 305 GLU HB2 1 1
17 21228 1 1 59 GLU HB3 H -1.105 11.870 35.217 1.00 . A A . 305 GLU HB3 1 1
17 21229 1 1 59 GLU HG2 H -1.172 11.831 37.472 1.00 . A A . 305 GLU HG2 1 1
17 21230 1 1 59 GLU HG3 H -2.795 11.146 37.473 1.00 . A A . 305 GLU HG3 1 1
17 21231 1 1 59 GLU N N -3.227 11.789 33.617 1.00 . A A . 305 GLU N 1 1
17 21232 1 1 59 GLU O O -4.003 13.052 36.874 1.00 . A A . 305 GLU O 1 1
17 21233 1 1 59 GLU OE1 O -1.988 8.728 37.491 1.00 . A A . 305 GLU OE1 1 1
17 21234 1 1 59 GLU OE2 O -0.038 9.614 37.726 1.00 . A A . 305 GLU OE2 1 1
17 21235 1 1 60 LYS C C -5.141 15.606 35.724 1.00 . A A . 306 LYS C 1 1
17 21236 1 1 60 LYS CA C -3.624 15.407 35.605 1.00 . A A . 306 LYS CA 1 1
17 21237 1 1 60 LYS CB C -3.001 16.480 34.697 1.00 . A A . 306 LYS CB 1 1
17 21238 1 1 60 LYS CD C -3.436 18.249 32.972 1.00 . A A . 306 LYS CD 1 1
17 21239 1 1 60 LYS CE C -2.424 17.681 31.973 1.00 . A A . 306 LYS CE 1 1
17 21240 1 1 60 LYS CG C -4.063 17.108 33.781 1.00 . A A . 306 LYS CG 1 1
17 21241 1 1 60 LYS H H -2.977 13.978 34.127 1.00 . A A . 306 LYS H 1 1
17 21242 1 1 60 LYS HA H -3.182 15.475 36.588 1.00 . A A . 306 LYS HA 1 1
17 21243 1 1 60 LYS HB2 H -2.559 17.251 35.311 1.00 . A A . 306 LYS HB2 1 1
17 21244 1 1 60 LYS HB3 H -2.233 16.023 34.090 1.00 . A A . 306 LYS HB3 1 1
17 21245 1 1 60 LYS HD2 H -4.212 18.777 32.436 1.00 . A A . 306 LYS HD2 1 1
17 21246 1 1 60 LYS HD3 H -2.933 18.931 33.641 1.00 . A A . 306 LYS HD3 1 1
17 21247 1 1 60 LYS HE2 H -1.569 17.294 32.508 1.00 . A A . 306 LYS HE2 1 1
17 21248 1 1 60 LYS HE3 H -2.885 16.886 31.406 1.00 . A A . 306 LYS HE3 1 1
17 21249 1 1 60 LYS HG2 H -4.448 16.357 33.108 1.00 . A A . 306 LYS HG2 1 1
17 21250 1 1 60 LYS HG3 H -4.870 17.502 34.380 1.00 . A A . 306 LYS HG3 1 1
17 21251 1 1 60 LYS HZ1 H -2.812 19.251 30.663 1.00 . A A . 306 LYS HZ1 1 1
17 21252 1 1 60 LYS HZ2 H -1.432 18.343 30.266 1.00 . A A . 306 LYS HZ2 1 1
17 21253 1 1 60 LYS HZ3 H -1.388 19.439 31.563 1.00 . A A . 306 LYS HZ3 1 1
17 21254 1 1 60 LYS N N -3.336 14.059 35.036 1.00 . A A . 306 LYS N 1 1
17 21255 1 1 60 LYS NZ N -1.981 18.760 31.047 1.00 . A A . 306 LYS NZ 1 1
17 21256 1 1 60 LYS O O -5.604 16.493 36.415 1.00 . A A . 306 LYS O 1 1
17 21257 1 1 61 PHE C C -7.885 14.153 36.392 1.00 . A A . 307 PHE C 1 1
17 21258 1 1 61 PHE CA C -7.398 14.915 35.158 1.00 . A A . 307 PHE CA 1 1
17 21259 1 1 61 PHE CB C -8.053 14.317 33.905 1.00 . A A . 307 PHE CB 1 1
17 21260 1 1 61 PHE CD1 C -7.091 16.204 32.526 1.00 . A A . 307 PHE CD1 1 1
17 21261 1 1 61 PHE CD2 C -7.031 13.950 31.631 1.00 . A A . 307 PHE CD2 1 1
17 21262 1 1 61 PHE CE1 C -6.466 16.680 31.367 1.00 . A A . 307 PHE CE1 1 1
17 21263 1 1 61 PHE CE2 C -6.407 14.427 30.474 1.00 . A A . 307 PHE CE2 1 1
17 21264 1 1 61 PHE CG C -7.374 14.838 32.659 1.00 . A A . 307 PHE CG 1 1
17 21265 1 1 61 PHE CZ C -6.124 15.791 30.341 1.00 . A A . 307 PHE CZ 1 1
17 21266 1 1 61 PHE H H -5.524 14.063 34.530 1.00 . A A . 307 PHE H 1 1
17 21267 1 1 61 PHE HA H -7.662 15.959 35.244 1.00 . A A . 307 PHE HA 1 1
17 21268 1 1 61 PHE HB2 H -7.968 13.241 33.936 1.00 . A A . 307 PHE HB2 1 1
17 21269 1 1 61 PHE HB3 H -9.097 14.591 33.883 1.00 . A A . 307 PHE HB3 1 1
17 21270 1 1 61 PHE HD1 H -7.355 16.890 33.317 1.00 . A A . 307 PHE HD1 1 1
17 21271 1 1 61 PHE HD2 H -7.250 12.896 31.732 1.00 . A A . 307 PHE HD2 1 1
17 21272 1 1 61 PHE HE1 H -6.249 17.733 31.265 1.00 . A A . 307 PHE HE1 1 1
17 21273 1 1 61 PHE HE2 H -6.143 13.742 29.682 1.00 . A A . 307 PHE HE2 1 1
17 21274 1 1 61 PHE HZ H -5.642 16.158 29.448 1.00 . A A . 307 PHE HZ 1 1
17 21275 1 1 61 PHE N N -5.916 14.780 35.069 1.00 . A A . 307 PHE N 1 1
17 21276 1 1 61 PHE O O -7.274 13.179 36.786 1.00 . A A . 307 PHE O 1 1
17 21277 1 1 62 PRO C C -9.802 12.480 37.878 1.00 . A A . 308 PRO C 1 1
17 21278 1 1 62 PRO CA C -9.546 13.960 38.154 1.00 . A A . 308 PRO CA 1 1
17 21279 1 1 62 PRO CB C -10.861 14.704 38.416 1.00 . A A . 308 PRO CB 1 1
17 21280 1 1 62 PRO CD C -9.710 15.792 36.491 1.00 . A A . 308 PRO CD 1 1
17 21281 1 1 62 PRO CG C -10.921 15.902 37.433 1.00 . A A . 308 PRO CG 1 1
17 21282 1 1 62 PRO HA H -8.886 14.077 38.998 1.00 . A A . 308 PRO HA 1 1
17 21283 1 1 62 PRO HB2 H -11.698 14.040 38.241 1.00 . A A . 308 PRO HB2 1 1
17 21284 1 1 62 PRO HB3 H -10.884 15.062 39.432 1.00 . A A . 308 PRO HB3 1 1
17 21285 1 1 62 PRO HD2 H -10.038 15.652 35.471 1.00 . A A . 308 PRO HD2 1 1
17 21286 1 1 62 PRO HD3 H -9.091 16.670 36.573 1.00 . A A . 308 PRO HD3 1 1
17 21287 1 1 62 PRO HG2 H -11.839 15.863 36.863 1.00 . A A . 308 PRO HG2 1 1
17 21288 1 1 62 PRO HG3 H -10.869 16.829 37.982 1.00 . A A . 308 PRO HG3 1 1
17 21289 1 1 62 PRO N N -8.972 14.608 36.966 1.00 . A A . 308 PRO N 1 1
17 21290 1 1 62 PRO O O -10.235 12.102 36.809 1.00 . A A . 308 PRO O 1 1
17 21291 1 1 63 LEU C C -11.085 9.893 38.019 1.00 . A A . 309 LEU C 1 1
17 21292 1 1 63 LEU CA C -9.730 10.178 38.683 1.00 . A A . 309 LEU CA 1 1
17 21293 1 1 63 LEU CB C -9.693 9.534 40.073 1.00 . A A . 309 LEU CB 1 1
17 21294 1 1 63 LEU CD1 C -9.189 7.262 39.136 1.00 . A A . 309 LEU CD1 1 1
17 21295 1 1 63 LEU CD2 C -10.201 7.482 41.410 1.00 . A A . 309 LEU CD2 1 1
17 21296 1 1 63 LEU CG C -10.160 8.074 39.998 1.00 . A A . 309 LEU CG 1 1
17 21297 1 1 63 LEU H H -9.171 11.998 39.687 1.00 . A A . 309 LEU H 1 1
17 21298 1 1 63 LEU HA H -8.937 9.768 38.077 1.00 . A A . 309 LEU HA 1 1
17 21299 1 1 63 LEU HB2 H -8.682 9.568 40.455 1.00 . A A . 309 LEU HB2 1 1
17 21300 1 1 63 LEU HB3 H -10.344 10.086 40.737 1.00 . A A . 309 LEU HB3 1 1
17 21301 1 1 63 LEU HD11 H -9.317 6.210 39.342 1.00 . A A . 309 LEU HD11 1 1
17 21302 1 1 63 LEU HD12 H -8.174 7.552 39.364 1.00 . A A . 309 LEU HD12 1 1
17 21303 1 1 63 LEU HD13 H -9.390 7.451 38.092 1.00 . A A . 309 LEU HD13 1 1
17 21304 1 1 63 LEU HD21 H -10.888 8.050 42.019 1.00 . A A . 309 LEU HD21 1 1
17 21305 1 1 63 LEU HD22 H -9.214 7.522 41.848 1.00 . A A . 309 LEU HD22 1 1
17 21306 1 1 63 LEU HD23 H -10.530 6.454 41.360 1.00 . A A . 309 LEU HD23 1 1
17 21307 1 1 63 LEU HG H -11.148 8.033 39.563 1.00 . A A . 309 LEU HG 1 1
17 21308 1 1 63 LEU N N -9.525 11.649 38.843 1.00 . A A . 309 LEU N 1 1
17 21309 1 1 63 LEU O O -11.219 8.972 37.237 1.00 . A A . 309 LEU O 1 1
17 21310 1 1 64 GLU C C -13.495 10.995 36.308 1.00 . A A . 310 GLU C 1 1
17 21311 1 1 64 GLU CA C -13.438 10.442 37.737 1.00 . A A . 310 GLU CA 1 1
17 21312 1 1 64 GLU CB C -14.497 11.143 38.596 1.00 . A A . 310 GLU CB 1 1
17 21313 1 1 64 GLU CD C -15.274 13.360 39.458 1.00 . A A . 310 GLU CD 1 1
17 21314 1 1 64 GLU CG C -14.113 12.613 38.797 1.00 . A A . 310 GLU CG 1 1
17 21315 1 1 64 GLU H H -11.952 11.401 38.971 1.00 . A A . 310 GLU H 1 1
17 21316 1 1 64 GLU HA H -13.644 9.382 37.717 1.00 . A A . 310 GLU HA 1 1
17 21317 1 1 64 GLU HB2 H -15.456 11.085 38.102 1.00 . A A . 310 GLU HB2 1 1
17 21318 1 1 64 GLU HB3 H -14.558 10.655 39.558 1.00 . A A . 310 GLU HB3 1 1
17 21319 1 1 64 GLU HG2 H -13.239 12.674 39.429 1.00 . A A . 310 GLU HG2 1 1
17 21320 1 1 64 GLU HG3 H -13.897 13.064 37.840 1.00 . A A . 310 GLU HG3 1 1
17 21321 1 1 64 GLU N N -12.087 10.670 38.334 1.00 . A A . 310 GLU N 1 1
17 21322 1 1 64 GLU O O -14.347 10.620 35.526 1.00 . A A . 310 GLU O 1 1
17 21323 1 1 64 GLU OE1 O -15.301 13.414 40.676 1.00 . A A . 310 GLU OE1 1 1
17 21324 1 1 64 GLU OE2 O -16.117 13.863 38.734 1.00 . A A . 310 GLU OE2 1 1
17 21325 1 1 65 LEU C C -11.768 11.603 33.648 1.00 . A A . 311 LEU C 1 1
17 21326 1 1 65 LEU CA C -12.617 12.463 34.586 1.00 . A A . 311 LEU CA 1 1
17 21327 1 1 65 LEU CB C -12.048 13.883 34.622 1.00 . A A . 311 LEU CB 1 1
17 21328 1 1 65 LEU CD1 C -13.895 15.417 33.911 1.00 . A A . 311 LEU CD1 1 1
17 21329 1 1 65 LEU CD2 C -11.591 15.729 32.992 1.00 . A A . 311 LEU CD2 1 1
17 21330 1 1 65 LEU CG C -12.623 14.696 33.457 1.00 . A A . 311 LEU CG 1 1
17 21331 1 1 65 LEU H H -11.926 12.178 36.606 1.00 . A A . 311 LEU H 1 1
17 21332 1 1 65 LEU HA H -13.633 12.495 34.220 1.00 . A A . 311 LEU HA 1 1
17 21333 1 1 65 LEU HB2 H -12.314 14.352 35.558 1.00 . A A . 311 LEU HB2 1 1
17 21334 1 1 65 LEU HB3 H -10.974 13.840 34.534 1.00 . A A . 311 LEU HB3 1 1
17 21335 1 1 65 LEU HD11 H -14.323 15.951 33.077 1.00 . A A . 311 LEU HD11 1 1
17 21336 1 1 65 LEU HD12 H -13.652 16.115 34.699 1.00 . A A . 311 LEU HD12 1 1
17 21337 1 1 65 LEU HD13 H -14.607 14.693 34.279 1.00 . A A . 311 LEU HD13 1 1
17 21338 1 1 65 LEU HD21 H -10.725 15.220 32.596 1.00 . A A . 311 LEU HD21 1 1
17 21339 1 1 65 LEU HD22 H -11.295 16.345 33.829 1.00 . A A . 311 LEU HD22 1 1
17 21340 1 1 65 LEU HD23 H -12.025 16.351 32.224 1.00 . A A . 311 LEU HD23 1 1
17 21341 1 1 65 LEU HG H -12.861 14.032 32.639 1.00 . A A . 311 LEU HG 1 1
17 21342 1 1 65 LEU N N -12.603 11.886 35.961 1.00 . A A . 311 LEU N 1 1
17 21343 1 1 65 LEU O O -12.164 11.311 32.538 1.00 . A A . 311 LEU O 1 1
17 21344 1 1 66 LYS C C -10.515 9.162 32.701 1.00 . A A . 312 LYS C 1 1
17 21345 1 1 66 LYS CA C -9.723 10.371 33.201 1.00 . A A . 312 LYS CA 1 1
17 21346 1 1 66 LYS CB C -8.478 9.888 33.966 1.00 . A A . 312 LYS CB 1 1
17 21347 1 1 66 LYS CD C -7.054 10.243 35.996 1.00 . A A . 312 LYS CD 1 1
17 21348 1 1 66 LYS CE C -6.986 8.766 36.391 1.00 . A A . 312 LYS CE 1 1
17 21349 1 1 66 LYS CG C -8.409 10.546 35.347 1.00 . A A . 312 LYS CG 1 1
17 21350 1 1 66 LYS H H -10.295 11.458 34.976 1.00 . A A . 312 LYS H 1 1
17 21351 1 1 66 LYS HA H -9.412 10.963 32.355 1.00 . A A . 312 LYS HA 1 1
17 21352 1 1 66 LYS HB2 H -8.523 8.816 34.084 1.00 . A A . 312 LYS HB2 1 1
17 21353 1 1 66 LYS HB3 H -7.593 10.148 33.405 1.00 . A A . 312 LYS HB3 1 1
17 21354 1 1 66 LYS HD2 H -6.262 10.465 35.295 1.00 . A A . 312 LYS HD2 1 1
17 21355 1 1 66 LYS HD3 H -6.935 10.853 36.877 1.00 . A A . 312 LYS HD3 1 1
17 21356 1 1 66 LYS HE2 H -6.394 8.662 37.288 1.00 . A A . 312 LYS HE2 1 1
17 21357 1 1 66 LYS HE3 H -7.984 8.394 36.573 1.00 . A A . 312 LYS HE3 1 1
17 21358 1 1 66 LYS HG2 H -8.527 11.614 35.243 1.00 . A A . 312 LYS HG2 1 1
17 21359 1 1 66 LYS HG3 H -9.198 10.156 35.970 1.00 . A A . 312 LYS HG3 1 1
17 21360 1 1 66 LYS HZ1 H -7.035 7.285 34.930 1.00 . A A . 312 LYS HZ1 1 1
17 21361 1 1 66 LYS HZ2 H -5.511 7.499 35.649 1.00 . A A . 312 LYS HZ2 1 1
17 21362 1 1 66 LYS HZ3 H -6.087 8.630 34.519 1.00 . A A . 312 LYS HZ3 1 1
17 21363 1 1 66 LYS N N -10.598 11.204 34.080 1.00 . A A . 312 LYS N 1 1
17 21364 1 1 66 LYS NZ N -6.358 7.986 35.289 1.00 . A A . 312 LYS NZ 1 1
17 21365 1 1 66 LYS O O -10.550 8.878 31.520 1.00 . A A . 312 LYS O 1 1
17 21366 1 1 67 LYS C C -12.958 7.684 32.084 1.00 . A A . 313 LYS C 1 1
17 21367 1 1 67 LYS CA C -11.960 7.267 33.169 1.00 . A A . 313 LYS CA 1 1
17 21368 1 1 67 LYS CB C -12.715 6.698 34.376 1.00 . A A . 313 LYS CB 1 1
17 21369 1 1 67 LYS CD C -14.514 7.192 36.053 1.00 . A A . 313 LYS CD 1 1
17 21370 1 1 67 LYS CE C -13.747 6.577 37.228 1.00 . A A . 313 LYS CE 1 1
17 21371 1 1 67 LYS CG C -13.528 7.808 35.053 1.00 . A A . 313 LYS CG 1 1
17 21372 1 1 67 LYS H H -11.120 8.710 34.536 1.00 . A A . 313 LYS H 1 1
17 21373 1 1 67 LYS HA H -11.296 6.512 32.773 1.00 . A A . 313 LYS HA 1 1
17 21374 1 1 67 LYS HB2 H -13.381 5.914 34.045 1.00 . A A . 313 LYS HB2 1 1
17 21375 1 1 67 LYS HB3 H -12.007 6.293 35.083 1.00 . A A . 313 LYS HB3 1 1
17 21376 1 1 67 LYS HD2 H -15.178 7.961 36.420 1.00 . A A . 313 LYS HD2 1 1
17 21377 1 1 67 LYS HD3 H -15.092 6.423 35.561 1.00 . A A . 313 LYS HD3 1 1
17 21378 1 1 67 LYS HE2 H -12.810 7.098 37.360 1.00 . A A . 313 LYS HE2 1 1
17 21379 1 1 67 LYS HE3 H -14.337 6.667 38.128 1.00 . A A . 313 LYS HE3 1 1
17 21380 1 1 67 LYS HG2 H -12.859 8.478 35.572 1.00 . A A . 313 LYS HG2 1 1
17 21381 1 1 67 LYS HG3 H -14.079 8.359 34.305 1.00 . A A . 313 LYS HG3 1 1
17 21382 1 1 67 LYS HZ1 H -13.336 5.002 35.930 1.00 . A A . 313 LYS HZ1 1 1
17 21383 1 1 67 LYS HZ2 H -14.294 4.568 37.264 1.00 . A A . 313 LYS HZ2 1 1
17 21384 1 1 67 LYS HZ3 H -12.628 4.837 37.462 1.00 . A A . 313 LYS HZ3 1 1
17 21385 1 1 67 LYS N N -11.159 8.455 33.591 1.00 . A A . 313 LYS N 1 1
17 21386 1 1 67 LYS NZ N -13.481 5.137 36.950 1.00 . A A . 313 LYS NZ 1 1
17 21387 1 1 67 LYS O O -13.358 6.887 31.258 1.00 . A A . 313 LYS O 1 1
17 21388 1 1 68 ARG C C -13.546 9.740 29.759 1.00 . A A . 314 ARG C 1 1
17 21389 1 1 68 ARG CA C -14.315 9.411 31.041 1.00 . A A . 314 ARG CA 1 1
17 21390 1 1 68 ARG CB C -15.031 10.667 31.547 1.00 . A A . 314 ARG CB 1 1
17 21391 1 1 68 ARG CD C -16.810 12.350 31.028 1.00 . A A . 314 ARG CD 1 1
17 21392 1 1 68 ARG CG C -16.191 11.013 30.608 1.00 . A A . 314 ARG CG 1 1
17 21393 1 1 68 ARG CZ C -18.939 11.735 29.973 1.00 . A A . 314 ARG CZ 1 1
17 21394 1 1 68 ARG H H -13.007 9.559 32.748 1.00 . A A . 314 ARG H 1 1
17 21395 1 1 68 ARG HA H -15.041 8.637 30.837 1.00 . A A . 314 ARG HA 1 1
17 21396 1 1 68 ARG HB2 H -15.414 10.485 32.541 1.00 . A A . 314 ARG HB2 1 1
17 21397 1 1 68 ARG HB3 H -14.336 11.492 31.575 1.00 . A A . 314 ARG HB3 1 1
17 21398 1 1 68 ARG HD2 H -16.508 12.582 32.035 1.00 . A A . 314 ARG HD2 1 1
17 21399 1 1 68 ARG HD3 H -16.458 13.132 30.363 1.00 . A A . 314 ARG HD3 1 1
17 21400 1 1 68 ARG HE H -18.823 12.575 31.766 1.00 . A A . 314 ARG HE 1 1
17 21401 1 1 68 ARG HG2 H -15.821 11.088 29.595 1.00 . A A . 314 ARG HG2 1 1
17 21402 1 1 68 ARG HG3 H -16.941 10.237 30.661 1.00 . A A . 314 ARG HG3 1 1
17 21403 1 1 68 ARG HH11 H -20.743 11.914 30.819 1.00 . A A . 314 ARG HH11 1 1
17 21404 1 1 68 ARG HH12 H -20.724 11.210 29.237 1.00 . A A . 314 ARG HH12 1 1
17 21405 1 1 68 ARG HH21 H -17.297 11.485 28.856 1.00 . A A . 314 ARG HH21 1 1
17 21406 1 1 68 ARG HH22 H -18.779 10.966 28.133 1.00 . A A . 314 ARG HH22 1 1
17 21407 1 1 68 ARG N N -13.353 8.933 32.076 1.00 . A A . 314 ARG N 1 1
17 21408 1 1 68 ARG NE N -18.307 12.260 30.994 1.00 . A A . 314 ARG NE 1 1
17 21409 1 1 68 ARG NH1 N -20.236 11.610 30.012 1.00 . A A . 314 ARG NH1 1 1
17 21410 1 1 68 ARG NH2 N -18.287 11.367 28.904 1.00 . A A . 314 ARG NH2 1 1
17 21411 1 1 68 ARG O O -14.009 9.487 28.663 1.00 . A A . 314 ARG O 1 1
17 21412 1 1 69 LEU C C -11.065 9.355 28.034 1.00 . A A . 315 LEU C 1 1
17 21413 1 1 69 LEU CA C -11.562 10.643 28.686 1.00 . A A . 315 LEU CA 1 1
17 21414 1 1 69 LEU CB C -10.367 11.510 29.098 1.00 . A A . 315 LEU CB 1 1
17 21415 1 1 69 LEU CD1 C -11.676 13.281 30.295 1.00 . A A . 315 LEU CD1 1 1
17 21416 1 1 69 LEU CD2 C -9.517 13.862 29.184 1.00 . A A . 315 LEU CD2 1 1
17 21417 1 1 69 LEU CG C -10.772 12.989 29.095 1.00 . A A . 315 LEU CG 1 1
17 21418 1 1 69 LEU H H -12.018 10.489 30.785 1.00 . A A . 315 LEU H 1 1
17 21419 1 1 69 LEU HA H -12.178 11.182 27.980 1.00 . A A . 315 LEU HA 1 1
17 21420 1 1 69 LEU HB2 H -10.043 11.228 30.089 1.00 . A A . 315 LEU HB2 1 1
17 21421 1 1 69 LEU HB3 H -9.557 11.361 28.399 1.00 . A A . 315 LEU HB3 1 1
17 21422 1 1 69 LEU HD11 H -11.940 14.329 30.301 1.00 . A A . 315 LEU HD11 1 1
17 21423 1 1 69 LEU HD12 H -11.153 13.037 31.208 1.00 . A A . 315 LEU HD12 1 1
17 21424 1 1 69 LEU HD13 H -12.574 12.686 30.224 1.00 . A A . 315 LEU HD13 1 1
17 21425 1 1 69 LEU HD21 H -8.765 13.481 28.508 1.00 . A A . 315 LEU HD21 1 1
17 21426 1 1 69 LEU HD22 H -9.136 13.842 30.193 1.00 . A A . 315 LEU HD22 1 1
17 21427 1 1 69 LEU HD23 H -9.764 14.877 28.912 1.00 . A A . 315 LEU HD23 1 1
17 21428 1 1 69 LEU HG H -11.305 13.214 28.183 1.00 . A A . 315 LEU HG 1 1
17 21429 1 1 69 LEU N N -12.370 10.299 29.891 1.00 . A A . 315 LEU N 1 1
17 21430 1 1 69 LEU O O -11.203 9.162 26.842 1.00 . A A . 315 LEU O 1 1
17 21431 1 1 70 LYS C C -11.206 6.464 27.577 1.00 . A A . 316 LYS C 1 1
17 21432 1 1 70 LYS CA C -10.021 7.178 28.228 1.00 . A A . 316 LYS CA 1 1
17 21433 1 1 70 LYS CB C -9.432 6.298 29.335 1.00 . A A . 316 LYS CB 1 1
17 21434 1 1 70 LYS CD C -8.676 3.948 29.766 1.00 . A A . 316 LYS CD 1 1
17 21435 1 1 70 LYS CE C -8.515 2.594 29.067 1.00 . A A . 316 LYS CE 1 1
17 21436 1 1 70 LYS CG C -8.768 5.062 28.718 1.00 . A A . 316 LYS CG 1 1
17 21437 1 1 70 LYS H H -10.414 8.633 29.770 1.00 . A A . 316 LYS H 1 1
17 21438 1 1 70 LYS HA H -9.265 7.379 27.482 1.00 . A A . 316 LYS HA 1 1
17 21439 1 1 70 LYS HB2 H -8.695 6.863 29.885 1.00 . A A . 316 LYS HB2 1 1
17 21440 1 1 70 LYS HB3 H -10.220 5.986 30.004 1.00 . A A . 316 LYS HB3 1 1
17 21441 1 1 70 LYS HD2 H -7.823 4.127 30.406 1.00 . A A . 316 LYS HD2 1 1
17 21442 1 1 70 LYS HD3 H -9.576 3.939 30.362 1.00 . A A . 316 LYS HD3 1 1
17 21443 1 1 70 LYS HE2 H -8.313 2.750 28.017 1.00 . A A . 316 LYS HE2 1 1
17 21444 1 1 70 LYS HE3 H -7.695 2.052 29.515 1.00 . A A . 316 LYS HE3 1 1
17 21445 1 1 70 LYS HG2 H -9.356 4.718 27.879 1.00 . A A . 316 LYS HG2 1 1
17 21446 1 1 70 LYS HG3 H -7.775 5.318 28.380 1.00 . A A . 316 LYS HG3 1 1
17 21447 1 1 70 LYS HZ1 H -10.586 2.453 29.228 1.00 . A A . 316 LYS HZ1 1 1
17 21448 1 1 70 LYS HZ2 H -9.740 1.272 30.111 1.00 . A A . 316 LYS HZ2 1 1
17 21449 1 1 70 LYS HZ3 H -9.865 1.146 28.420 1.00 . A A . 316 LYS HZ3 1 1
17 21450 1 1 70 LYS N N -10.504 8.462 28.808 1.00 . A A . 316 LYS N 1 1
17 21451 1 1 70 LYS NZ N -9.771 1.806 29.218 1.00 . A A . 316 LYS NZ 1 1
17 21452 1 1 70 LYS O O -11.048 5.707 26.640 1.00 . A A . 316 LYS O 1 1
17 21453 1 1 71 LYS C C -13.663 6.444 25.981 1.00 . A A . 317 LYS C 1 1
17 21454 1 1 71 LYS CA C -13.603 6.080 27.461 1.00 . A A . 317 LYS CA 1 1
17 21455 1 1 71 LYS CB C -14.862 6.586 28.172 1.00 . A A . 317 LYS CB 1 1
17 21456 1 1 71 LYS CD C -15.550 4.511 29.398 1.00 . A A . 317 LYS CD 1 1
17 21457 1 1 71 LYS CE C -16.183 3.140 29.146 1.00 . A A . 317 LYS CE 1 1
17 21458 1 1 71 LYS CG C -15.899 5.460 28.246 1.00 . A A . 317 LYS CG 1 1
17 21459 1 1 71 LYS H H -12.496 7.355 28.803 1.00 . A A . 317 LYS H 1 1
17 21460 1 1 71 LYS HA H -13.531 5.008 27.565 1.00 . A A . 317 LYS HA 1 1
17 21461 1 1 71 LYS HB2 H -14.607 6.907 29.171 1.00 . A A . 317 LYS HB2 1 1
17 21462 1 1 71 LYS HB3 H -15.277 7.418 27.622 1.00 . A A . 317 LYS HB3 1 1
17 21463 1 1 71 LYS HD2 H -14.477 4.405 29.465 1.00 . A A . 317 LYS HD2 1 1
17 21464 1 1 71 LYS HD3 H -15.930 4.915 30.325 1.00 . A A . 317 LYS HD3 1 1
17 21465 1 1 71 LYS HE2 H -15.808 2.735 28.218 1.00 . A A . 317 LYS HE2 1 1
17 21466 1 1 71 LYS HE3 H -15.933 2.473 29.957 1.00 . A A . 317 LYS HE3 1 1
17 21467 1 1 71 LYS HG2 H -16.878 5.886 28.414 1.00 . A A . 317 LYS HG2 1 1
17 21468 1 1 71 LYS HG3 H -15.901 4.911 27.316 1.00 . A A . 317 LYS HG3 1 1
17 21469 1 1 71 LYS HZ1 H -17.919 3.715 28.149 1.00 . A A . 317 LYS HZ1 1 1
17 21470 1 1 71 LYS HZ2 H -17.998 3.892 29.837 1.00 . A A . 317 LYS HZ2 1 1
17 21471 1 1 71 LYS HZ3 H -18.109 2.348 29.136 1.00 . A A . 317 LYS HZ3 1 1
17 21472 1 1 71 LYS N N -12.397 6.723 28.059 1.00 . A A . 317 LYS N 1 1
17 21473 1 1 71 LYS NZ N -17.664 3.285 29.061 1.00 . A A . 317 LYS NZ 1 1
17 21474 1 1 71 LYS O O -14.208 5.721 25.170 1.00 . A A . 317 LYS O 1 1
17 21475 1 1 72 LEU C C -12.089 7.101 23.443 1.00 . A A . 318 LEU C 1 1
17 21476 1 1 72 LEU CA C -13.076 7.985 24.203 1.00 . A A . 318 LEU CA 1 1
17 21477 1 1 72 LEU CB C -12.635 9.450 24.110 1.00 . A A . 318 LEU CB 1 1
17 21478 1 1 72 LEU CD1 C -12.818 11.677 25.239 1.00 . A A . 318 LEU CD1 1 1
17 21479 1 1 72 LEU CD2 C -14.883 10.496 24.471 1.00 . A A . 318 LEU CD2 1 1
17 21480 1 1 72 LEU CG C -13.480 10.309 25.060 1.00 . A A . 318 LEU CG 1 1
17 21481 1 1 72 LEU H H -12.641 8.114 26.303 1.00 . A A . 318 LEU H 1 1
17 21482 1 1 72 LEU HA H -14.063 7.873 23.783 1.00 . A A . 318 LEU HA 1 1
17 21483 1 1 72 LEU HB2 H -11.593 9.528 24.384 1.00 . A A . 318 LEU HB2 1 1
17 21484 1 1 72 LEU HB3 H -12.766 9.802 23.100 1.00 . A A . 318 LEU HB3 1 1
17 21485 1 1 72 LEU HD11 H -13.389 12.263 25.944 1.00 . A A . 318 LEU HD11 1 1
17 21486 1 1 72 LEU HD12 H -12.784 12.188 24.289 1.00 . A A . 318 LEU HD12 1 1
17 21487 1 1 72 LEU HD13 H -11.814 11.544 25.612 1.00 . A A . 318 LEU HD13 1 1
17 21488 1 1 72 LEU HD21 H -15.430 11.212 25.067 1.00 . A A . 318 LEU HD21 1 1
17 21489 1 1 72 LEU HD22 H -15.404 9.551 24.475 1.00 . A A . 318 LEU HD22 1 1
17 21490 1 1 72 LEU HD23 H -14.803 10.859 23.457 1.00 . A A . 318 LEU HD23 1 1
17 21491 1 1 72 LEU HG H -13.554 9.819 26.020 1.00 . A A . 318 LEU HG 1 1
17 21492 1 1 72 LEU N N -13.085 7.560 25.627 1.00 . A A . 318 LEU N 1 1
17 21493 1 1 72 LEU O O -12.436 6.462 22.476 1.00 . A A . 318 LEU O 1 1
17 21494 1 1 73 ALA C C -10.290 4.748 23.174 1.00 . A A . 319 ALA C 1 1
17 21495 1 1 73 ALA CA C -9.834 6.211 23.208 1.00 . A A . 319 ALA CA 1 1
17 21496 1 1 73 ALA CB C -8.515 6.310 23.977 1.00 . A A . 319 ALA CB 1 1
17 21497 1 1 73 ALA H H -10.615 7.581 24.676 1.00 . A A . 319 ALA H 1 1
17 21498 1 1 73 ALA HA H -9.687 6.566 22.198 1.00 . A A . 319 ALA HA 1 1
17 21499 1 1 73 ALA HB1 H -7.688 6.225 23.288 1.00 . A A . 319 ALA HB1 1 1
17 21500 1 1 73 ALA HB2 H -8.461 5.514 24.705 1.00 . A A . 319 ALA HB2 1 1
17 21501 1 1 73 ALA HB3 H -8.465 7.263 24.483 1.00 . A A . 319 ALA HB3 1 1
17 21502 1 1 73 ALA N N -10.862 7.056 23.887 1.00 . A A . 319 ALA N 1 1
17 21503 1 1 73 ALA O O -9.889 3.986 22.315 1.00 . A A . 319 ALA O 1 1
17 21504 1 1 74 GLU C C -12.467 2.664 22.895 1.00 . A A . 320 GLU C 1 1
17 21505 1 1 74 GLU CA C -11.596 2.932 24.124 1.00 . A A . 320 GLU CA 1 1
17 21506 1 1 74 GLU CB C -12.409 2.689 25.397 1.00 . A A . 320 GLU CB 1 1
17 21507 1 1 74 GLU CD C -12.257 2.886 27.895 1.00 . A A . 320 GLU CD 1 1
17 21508 1 1 74 GLU CG C -11.464 2.669 26.601 1.00 . A A . 320 GLU CG 1 1
17 21509 1 1 74 GLU H H -11.429 4.979 24.785 1.00 . A A . 320 GLU H 1 1
17 21510 1 1 74 GLU HA H -10.744 2.268 24.110 1.00 . A A . 320 GLU HA 1 1
17 21511 1 1 74 GLU HB2 H -13.135 3.481 25.518 1.00 . A A . 320 GLU HB2 1 1
17 21512 1 1 74 GLU HB3 H -12.918 1.740 25.325 1.00 . A A . 320 GLU HB3 1 1
17 21513 1 1 74 GLU HG2 H -10.959 1.715 26.644 1.00 . A A . 320 GLU HG2 1 1
17 21514 1 1 74 GLU HG3 H -10.734 3.457 26.492 1.00 . A A . 320 GLU HG3 1 1
17 21515 1 1 74 GLU N N -11.120 4.348 24.102 1.00 . A A . 320 GLU N 1 1
17 21516 1 1 74 GLU O O -12.687 1.531 22.513 1.00 . A A . 320 GLU O 1 1
17 21517 1 1 74 GLU OE1 O -13.307 2.281 28.035 1.00 . A A . 320 GLU OE1 1 1
17 21518 1 1 74 GLU OE2 O -11.795 3.650 28.727 1.00 . A A . 320 GLU OE2 1 1
17 21519 1 1 75 THR C C -13.248 4.402 19.935 1.00 . A A . 321 THR C 1 1
17 21520 1 1 75 THR CA C -13.808 3.532 21.062 1.00 . A A . 321 THR CA 1 1
17 21521 1 1 75 THR CB C -15.240 3.970 21.386 1.00 . A A . 321 THR CB 1 1
17 21522 1 1 75 THR CG2 C -16.193 3.478 20.294 1.00 . A A . 321 THR CG2 1 1
17 21523 1 1 75 THR H H -12.756 4.604 22.604 1.00 . A A . 321 THR H 1 1
17 21524 1 1 75 THR HA H -13.805 2.496 20.755 1.00 . A A . 321 THR HA 1 1
17 21525 1 1 75 THR HB H -15.284 5.047 21.439 1.00 . A A . 321 THR HB 1 1
17 21526 1 1 75 THR HG1 H -15.098 2.634 22.794 1.00 . A A . 321 THR HG1 1 1
17 21527 1 1 75 THR HG21 H -16.062 2.416 20.153 1.00 . A A . 321 THR HG21 1 1
17 21528 1 1 75 THR HG22 H -15.979 3.994 19.370 1.00 . A A . 321 THR HG22 1 1
17 21529 1 1 75 THR HG23 H -17.213 3.679 20.589 1.00 . A A . 321 THR HG23 1 1
17 21530 1 1 75 THR N N -12.955 3.703 22.273 1.00 . A A . 321 THR N 1 1
17 21531 1 1 75 THR O O -13.440 4.124 18.767 1.00 . A A . 321 THR O 1 1
17 21532 1 1 75 THR OG1 O -15.629 3.419 22.637 1.00 . A A . 321 THR OG1 1 1
17 21533 1 1 76 LEU C C -10.455 6.427 19.447 1.00 . A A . 322 LEU C 1 1
17 21534 1 1 76 LEU CA C -11.975 6.367 19.261 1.00 . A A . 322 LEU CA 1 1
17 21535 1 1 76 LEU CB C -12.565 7.777 19.429 1.00 . A A . 322 LEU CB 1 1
17 21536 1 1 76 LEU CD1 C -14.426 9.108 20.444 1.00 . A A . 322 LEU CD1 1 1
17 21537 1 1 76 LEU CD2 C -14.953 7.122 19.021 1.00 . A A . 322 LEU CD2 1 1
17 21538 1 1 76 LEU CG C -13.970 7.702 20.044 1.00 . A A . 322 LEU CG 1 1
17 21539 1 1 76 LEU H H -12.425 5.651 21.239 1.00 . A A . 322 LEU H 1 1
17 21540 1 1 76 LEU HA H -12.202 5.996 18.273 1.00 . A A . 322 LEU HA 1 1
17 21541 1 1 76 LEU HB2 H -11.924 8.359 20.075 1.00 . A A . 322 LEU HB2 1 1
17 21542 1 1 76 LEU HB3 H -12.624 8.253 18.464 1.00 . A A . 322 LEU HB3 1 1
17 21543 1 1 76 LEU HD11 H -15.362 9.043 20.979 1.00 . A A . 322 LEU HD11 1 1
17 21544 1 1 76 LEU HD12 H -14.560 9.709 19.557 1.00 . A A . 322 LEU HD12 1 1
17 21545 1 1 76 LEU HD13 H -13.680 9.562 21.078 1.00 . A A . 322 LEU HD13 1 1
17 21546 1 1 76 LEU HD21 H -15.819 6.732 19.536 1.00 . A A . 322 LEU HD21 1 1
17 21547 1 1 76 LEU HD22 H -14.474 6.327 18.470 1.00 . A A . 322 LEU HD22 1 1
17 21548 1 1 76 LEU HD23 H -15.261 7.898 18.336 1.00 . A A . 322 LEU HD23 1 1
17 21549 1 1 76 LEU HG H -13.947 7.073 20.923 1.00 . A A . 322 LEU HG 1 1
17 21550 1 1 76 LEU N N -12.558 5.455 20.287 1.00 . A A . 322 LEU N 1 1
17 21551 1 1 76 LEU O O -9.845 7.471 19.318 1.00 . A A . 322 LEU O 1 1
17 21552 1 1 77 GLY C C -7.738 4.196 19.093 1.00 . A A . 323 GLY C 1 1
17 21553 1 1 77 GLY CA C -8.360 5.297 19.954 1.00 . A A . 323 GLY CA 1 1
17 21554 1 1 77 GLY H H -10.354 4.488 19.855 1.00 . A A . 323 GLY H 1 1
17 21555 1 1 77 GLY HA2 H -7.945 6.254 19.670 1.00 . A A . 323 GLY HA2 1 1
17 21556 1 1 77 GLY HA3 H -8.140 5.104 20.992 1.00 . A A . 323 GLY HA3 1 1
17 21557 1 1 77 GLY N N -9.840 5.314 19.754 1.00 . A A . 323 GLY N 1 1
17 21558 1 1 77 GLY O O -7.893 4.177 17.888 1.00 . A A . 323 GLY O 1 1
17 21559 1 1 78 ARG C C -7.467 1.401 18.152 1.00 . A A . 324 ARG C 1 1
17 21560 1 1 78 ARG CA C -6.396 2.176 18.927 1.00 . A A . 324 ARG CA 1 1
17 21561 1 1 78 ARG CB C -5.675 1.228 19.890 1.00 . A A . 324 ARG CB 1 1
17 21562 1 1 78 ARG CD C -3.650 -0.235 20.077 1.00 . A A . 324 ARG CD 1 1
17 21563 1 1 78 ARG CG C -4.683 0.356 19.112 1.00 . A A . 324 ARG CG 1 1
17 21564 1 1 78 ARG CZ C -2.297 1.816 20.081 1.00 . A A . 324 ARG CZ 1 1
17 21565 1 1 78 ARG H H -6.924 3.318 20.677 1.00 . A A . 324 ARG H 1 1
17 21566 1 1 78 ARG HA H -5.683 2.593 18.232 1.00 . A A . 324 ARG HA 1 1
17 21567 1 1 78 ARG HB2 H -5.142 1.808 20.631 1.00 . A A . 324 ARG HB2 1 1
17 21568 1 1 78 ARG HB3 H -6.399 0.595 20.382 1.00 . A A . 324 ARG HB3 1 1
17 21569 1 1 78 ARG HD2 H -4.157 -0.803 20.835 1.00 . A A . 324 ARG HD2 1 1
17 21570 1 1 78 ARG HD3 H -2.981 -0.894 19.528 1.00 . A A . 324 ARG HD3 1 1
17 21571 1 1 78 ARG HE H -2.891 0.910 21.740 1.00 . A A . 324 ARG HE 1 1
17 21572 1 1 78 ARG HG2 H -5.220 -0.447 18.626 1.00 . A A . 324 ARG HG2 1 1
17 21573 1 1 78 ARG HG3 H -4.186 0.953 18.368 1.00 . A A . 324 ARG HG3 1 1
17 21574 1 1 78 ARG HH11 H -1.808 2.872 21.708 1.00 . A A . 324 ARG HH11 1 1
17 21575 1 1 78 ARG HH12 H -1.306 3.549 20.196 1.00 . A A . 324 ARG HH12 1 1
17 21576 1 1 78 ARG HH21 H -2.554 0.941 18.301 1.00 . A A . 324 ARG HH21 1 1
17 21577 1 1 78 ARG HH22 H -1.733 2.464 18.275 1.00 . A A . 324 ARG HH22 1 1
17 21578 1 1 78 ARG N N -7.035 3.279 19.704 1.00 . A A . 324 ARG N 1 1
17 21579 1 1 78 ARG NE N -2.895 0.870 20.761 1.00 . A A . 324 ARG NE 1 1
17 21580 1 1 78 ARG NH1 N -1.762 2.824 20.711 1.00 . A A . 324 ARG NH1 1 1
17 21581 1 1 78 ARG NH2 N -2.186 1.733 18.785 1.00 . A A . 324 ARG NH2 1 1
17 21582 1 1 78 ARG O O -8.585 1.246 18.605 1.00 . A A . 324 ARG O 1 1
17 21583 1 1 79 LYS C C -8.477 -1.164 16.883 1.00 . A A . 325 LYS C 1 1
17 21584 1 1 79 LYS CA C -8.120 0.149 16.171 1.00 . A A . 325 LYS CA 1 1
17 21585 1 1 79 LYS CB C -7.526 -0.137 14.779 1.00 . A A . 325 LYS CB 1 1
17 21586 1 1 79 LYS CD C -5.518 -1.378 15.659 1.00 . A A . 325 LYS CD 1 1
17 21587 1 1 79 LYS CE C -4.277 -1.783 14.859 1.00 . A A . 325 LYS CE 1 1
17 21588 1 1 79 LYS CG C -6.762 -1.472 14.766 1.00 . A A . 325 LYS CG 1 1
17 21589 1 1 79 LYS H H -6.221 1.057 16.643 1.00 . A A . 325 LYS H 1 1
17 21590 1 1 79 LYS HA H -9.016 0.742 16.058 1.00 . A A . 325 LYS HA 1 1
17 21591 1 1 79 LYS HB2 H -8.327 -0.181 14.055 1.00 . A A . 325 LYS HB2 1 1
17 21592 1 1 79 LYS HB3 H -6.850 0.661 14.510 1.00 . A A . 325 LYS HB3 1 1
17 21593 1 1 79 LYS HD2 H -5.402 -0.366 16.012 1.00 . A A . 325 LYS HD2 1 1
17 21594 1 1 79 LYS HD3 H -5.629 -2.043 16.502 1.00 . A A . 325 LYS HD3 1 1
17 21595 1 1 79 LYS HE2 H -4.401 -2.789 14.486 1.00 . A A . 325 LYS HE2 1 1
17 21596 1 1 79 LYS HE3 H -4.147 -1.104 14.028 1.00 . A A . 325 LYS HE3 1 1
17 21597 1 1 79 LYS HG2 H -7.406 -2.261 15.127 1.00 . A A . 325 LYS HG2 1 1
17 21598 1 1 79 LYS HG3 H -6.459 -1.698 13.755 1.00 . A A . 325 LYS HG3 1 1
17 21599 1 1 79 LYS HZ1 H -2.247 -2.068 15.222 1.00 . A A . 325 LYS HZ1 1 1
17 21600 1 1 79 LYS HZ2 H -3.236 -2.320 16.580 1.00 . A A . 325 LYS HZ2 1 1
17 21601 1 1 79 LYS HZ3 H -2.916 -0.741 16.040 1.00 . A A . 325 LYS HZ3 1 1
17 21602 1 1 79 LYS N N -7.129 0.915 16.985 1.00 . A A . 325 LYS N 1 1
17 21603 1 1 79 LYS NZ N -3.078 -1.723 15.742 1.00 . A A . 325 LYS NZ 1 1
17 21604 1 1 79 LYS O O -7.736 -1.561 17.769 1.00 . A A . 325 LYS O 1 1
17 21605 1 1 79 LYS OXT O -9.489 -1.748 16.531 1.00 . A A . 325 LYS OXT 1 1
17 21606 2 2 1 ZN ZN ZN 0.877 15.217 28.122 1.00 . B A . 401 ZN ZN 1 1
17 21607 3 2 1 ZN ZN ZN 2.997 11.646 10.258 1.00 . C A . 402 ZN ZN 1 1
18 21608 1 1 1 GLY C C 5.623 -2.088 6.967 1.00 . A A . 247 GLY C 1 1
18 21609 1 1 1 GLY CA C 5.923 -3.544 6.856 1.00 . A A . 247 GLY CA 1 1
18 21610 1 1 1 GLY H1 H 7.378 -4.582 5.722 1.00 . A A . 247 GLY H1 1 1
18 21611 1 1 1 GLY H2 H 7.708 -4.549 7.387 1.00 . A A . 247 GLY H2 1 1
18 21612 1 1 1 GLY H3 H 7.963 -3.161 6.442 1.00 . A A . 247 GLY H3 1 1
18 21613 1 1 1 GLY HA2 H 5.406 -3.480 6.032 1.00 . A A . 247 GLY HA2 1 1
18 21614 1 1 1 GLY HA3 H 5.470 -4.301 7.621 1.00 . A A . 247 GLY HA3 1 1
18 21615 1 1 1 GLY N N 7.358 -3.995 6.580 1.00 . A A . 247 GLY N 1 1
18 21616 1 1 1 GLY O O 6.385 -1.255 6.515 1.00 . A A . 247 GLY O 1 1
18 21617 1 1 2 SER C C 4.055 0.359 6.343 1.00 . A A . 248 SER C 1 1
18 21618 1 1 2 SER CA C 4.138 -0.305 7.723 1.00 . A A . 248 SER CA 1 1
18 21619 1 1 2 SER CB C 5.187 0.412 8.579 1.00 . A A . 248 SER CB 1 1
18 21620 1 1 2 SER H H 3.918 -2.441 7.924 1.00 . A A . 248 SER H 1 1
18 21621 1 1 2 SER HA H 3.175 -0.238 8.208 1.00 . A A . 248 SER HA 1 1
18 21622 1 1 2 SER HB2 H 6.107 0.504 8.027 1.00 . A A . 248 SER HB2 1 1
18 21623 1 1 2 SER HB3 H 4.825 1.398 8.837 1.00 . A A . 248 SER HB3 1 1
18 21624 1 1 2 SER HG H 5.684 -1.228 9.500 1.00 . A A . 248 SER HG 1 1
18 21625 1 1 2 SER N N 4.511 -1.746 7.570 1.00 . A A . 248 SER N 1 1
18 21626 1 1 2 SER O O 3.968 -0.305 5.328 1.00 . A A . 248 SER O 1 1
18 21627 1 1 2 SER OG O 5.424 -0.342 9.761 1.00 . A A . 248 SER OG 1 1
18 21628 1 1 3 GLY C C 2.652 3.117 4.904 1.00 . A A . 249 GLY C 1 1
18 21629 1 1 3 GLY CA C 3.993 2.388 4.998 1.00 . A A . 249 GLY CA 1 1
18 21630 1 1 3 GLY H H 4.139 2.178 7.138 1.00 . A A . 249 GLY H 1 1
18 21631 1 1 3 GLY HA2 H 4.799 3.105 4.932 1.00 . A A . 249 GLY HA2 1 1
18 21632 1 1 3 GLY HA3 H 4.072 1.681 4.186 1.00 . A A . 249 GLY HA3 1 1
18 21633 1 1 3 GLY N N 4.075 1.667 6.304 1.00 . A A . 249 GLY N 1 1
18 21634 1 1 3 GLY O O 2.289 3.640 3.869 1.00 . A A . 249 GLY O 1 1
18 21635 1 1 4 ASP C C 0.799 5.354 5.906 1.00 . A A . 250 ASP C 1 1
18 21636 1 1 4 ASP CA C 0.593 3.840 5.975 1.00 . A A . 250 ASP CA 1 1
18 21637 1 1 4 ASP CB C -0.156 3.498 7.263 1.00 . A A . 250 ASP CB 1 1
18 21638 1 1 4 ASP CG C -0.516 2.011 7.270 1.00 . A A . 250 ASP CG 1 1
18 21639 1 1 4 ASP H H 2.230 2.720 6.803 1.00 . A A . 250 ASP H 1 1
18 21640 1 1 4 ASP HA H 0.016 3.512 5.123 1.00 . A A . 250 ASP HA 1 1
18 21641 1 1 4 ASP HB2 H 0.472 3.722 8.114 1.00 . A A . 250 ASP HB2 1 1
18 21642 1 1 4 ASP HB3 H -1.056 4.087 7.319 1.00 . A A . 250 ASP HB3 1 1
18 21643 1 1 4 ASP N N 1.914 3.151 5.983 1.00 . A A . 250 ASP N 1 1
18 21644 1 1 4 ASP O O 1.890 5.850 6.104 1.00 . A A . 250 ASP O 1 1
18 21645 1 1 4 ASP OD1 O -1.638 1.691 6.912 1.00 . A A . 250 ASP OD1 1 1
18 21646 1 1 4 ASP OD2 O 0.337 1.216 7.632 1.00 . A A . 250 ASP OD2 1 1
18 21647 1 1 5 VAL C C -0.550 8.161 6.922 1.00 . A A . 251 VAL C 1 1
18 21648 1 1 5 VAL CA C -0.123 7.574 5.577 1.00 . A A . 251 VAL CA 1 1
18 21649 1 1 5 VAL CB C -1.017 8.133 4.460 1.00 . A A . 251 VAL CB 1 1
18 21650 1 1 5 VAL CG1 C -0.284 8.030 3.120 1.00 . A A . 251 VAL CG1 1 1
18 21651 1 1 5 VAL CG2 C -2.324 7.333 4.386 1.00 . A A . 251 VAL CG2 1 1
18 21652 1 1 5 VAL H H -1.119 5.667 5.499 1.00 . A A . 251 VAL H 1 1
18 21653 1 1 5 VAL HA H 0.905 7.839 5.381 1.00 . A A . 251 VAL HA 1 1
18 21654 1 1 5 VAL HB H -1.240 9.172 4.666 1.00 . A A . 251 VAL HB 1 1
18 21655 1 1 5 VAL HG11 H -0.927 8.388 2.329 1.00 . A A . 251 VAL HG11 1 1
18 21656 1 1 5 VAL HG12 H -0.021 6.999 2.931 1.00 . A A . 251 VAL HG12 1 1
18 21657 1 1 5 VAL HG13 H 0.613 8.630 3.153 1.00 . A A . 251 VAL HG13 1 1
18 21658 1 1 5 VAL HG21 H -2.712 7.180 5.382 1.00 . A A . 251 VAL HG21 1 1
18 21659 1 1 5 VAL HG22 H -2.136 6.376 3.923 1.00 . A A . 251 VAL HG22 1 1
18 21660 1 1 5 VAL HG23 H -3.047 7.880 3.799 1.00 . A A . 251 VAL HG23 1 1
18 21661 1 1 5 VAL N N -0.248 6.090 5.642 1.00 . A A . 251 VAL N 1 1
18 21662 1 1 5 VAL O O -1.717 8.174 7.259 1.00 . A A . 251 VAL O 1 1
18 21663 1 1 6 CYS C C -1.094 10.226 8.865 1.00 . A A . 252 CYS C 1 1
18 21664 1 1 6 CYS CA C 0.047 9.221 9.027 1.00 . A A . 252 CYS CA 1 1
18 21665 1 1 6 CYS CB C 1.268 9.935 9.609 1.00 . A A . 252 CYS CB 1 1
18 21666 1 1 6 CYS H H 1.325 8.607 7.402 1.00 . A A . 252 CYS H 1 1
18 21667 1 1 6 CYS HA H -0.256 8.432 9.695 1.00 . A A . 252 CYS HA 1 1
18 21668 1 1 6 CYS HB2 H 1.915 9.210 10.079 1.00 . A A . 252 CYS HB2 1 1
18 21669 1 1 6 CYS HB3 H 1.804 10.435 8.816 1.00 . A A . 252 CYS HB3 1 1
18 21670 1 1 6 CYS N N 0.391 8.638 7.696 1.00 . A A . 252 CYS N 1 1
18 21671 1 1 6 CYS O O -0.886 11.340 8.445 1.00 . A A . 252 CYS O 1 1
18 21672 1 1 6 CYS SG S 0.730 11.152 10.839 1.00 . A A . 252 CYS SG 1 1
18 21673 1 1 7 PHE C C -3.157 12.096 9.728 1.00 . A A . 253 PHE C 1 1
18 21674 1 1 7 PHE CA C -3.464 10.752 9.059 1.00 . A A . 253 PHE CA 1 1
18 21675 1 1 7 PHE CB C -4.679 10.115 9.733 1.00 . A A . 253 PHE CB 1 1
18 21676 1 1 7 PHE CD1 C -4.643 7.920 8.490 1.00 . A A . 253 PHE CD1 1 1
18 21677 1 1 7 PHE CD2 C -6.564 9.376 8.228 1.00 . A A . 253 PHE CD2 1 1
18 21678 1 1 7 PHE CE1 C -5.227 6.992 7.621 1.00 . A A . 253 PHE CE1 1 1
18 21679 1 1 7 PHE CE2 C -7.149 8.448 7.359 1.00 . A A . 253 PHE CE2 1 1
18 21680 1 1 7 PHE CG C -5.311 9.113 8.794 1.00 . A A . 253 PHE CG 1 1
18 21681 1 1 7 PHE CZ C -6.480 7.255 7.056 1.00 . A A . 253 PHE CZ 1 1
18 21682 1 1 7 PHE H H -2.432 8.922 9.528 1.00 . A A . 253 PHE H 1 1
18 21683 1 1 7 PHE HA H -3.677 10.912 8.013 1.00 . A A . 253 PHE HA 1 1
18 21684 1 1 7 PHE HB2 H -4.368 9.615 10.638 1.00 . A A . 253 PHE HB2 1 1
18 21685 1 1 7 PHE HB3 H -5.396 10.883 9.975 1.00 . A A . 253 PHE HB3 1 1
18 21686 1 1 7 PHE HD1 H -3.676 7.715 8.926 1.00 . A A . 253 PHE HD1 1 1
18 21687 1 1 7 PHE HD2 H -7.080 10.296 8.461 1.00 . A A . 253 PHE HD2 1 1
18 21688 1 1 7 PHE HE1 H -4.712 6.072 7.387 1.00 . A A . 253 PHE HE1 1 1
18 21689 1 1 7 PHE HE2 H -8.115 8.651 6.922 1.00 . A A . 253 PHE HE2 1 1
18 21690 1 1 7 PHE HZ H -6.932 6.539 6.386 1.00 . A A . 253 PHE HZ 1 1
18 21691 1 1 7 PHE N N -2.295 9.832 9.193 1.00 . A A . 253 PHE N 1 1
18 21692 1 1 7 PHE O O -3.730 13.113 9.387 1.00 . A A . 253 PHE O 1 1
18 21693 1 1 8 HIS C C -1.315 14.361 10.352 1.00 . A A . 254 HIS C 1 1
18 21694 1 1 8 HIS CA C -1.903 13.379 11.368 1.00 . A A . 254 HIS CA 1 1
18 21695 1 1 8 HIS CB C -0.864 13.093 12.457 1.00 . A A . 254 HIS CB 1 1
18 21696 1 1 8 HIS CD2 C -1.856 15.112 13.823 1.00 . A A . 254 HIS CD2 1 1
18 21697 1 1 8 HIS CE1 C -1.005 14.632 15.756 1.00 . A A . 254 HIS CE1 1 1
18 21698 1 1 8 HIS CG C -1.123 13.963 13.659 1.00 . A A . 254 HIS CG 1 1
18 21699 1 1 8 HIS H H -1.808 11.271 10.925 1.00 . A A . 254 HIS H 1 1
18 21700 1 1 8 HIS HA H -2.789 13.804 11.813 1.00 . A A . 254 HIS HA 1 1
18 21701 1 1 8 HIS HB2 H -0.924 12.054 12.747 1.00 . A A . 254 HIS HB2 1 1
18 21702 1 1 8 HIS HB3 H 0.123 13.300 12.072 1.00 . A A . 254 HIS HB3 1 1
18 21703 1 1 8 HIS HD1 H -0.012 12.915 15.127 1.00 . A A . 254 HIS HD1 1 1
18 21704 1 1 8 HIS HD2 H -2.409 15.612 13.043 1.00 . A A . 254 HIS HD2 1 1
18 21705 1 1 8 HIS HE1 H -0.744 14.666 16.803 1.00 . A A . 254 HIS HE1 1 1
18 21706 1 1 8 HIS N N -2.256 12.105 10.674 1.00 . A A . 254 HIS N 1 1
18 21707 1 1 8 HIS ND1 N -0.589 13.675 14.906 1.00 . A A . 254 HIS ND1 1 1
18 21708 1 1 8 HIS NE2 N -1.780 15.532 15.147 1.00 . A A . 254 HIS NE2 1 1
18 21709 1 1 8 HIS O O -1.587 15.546 10.390 1.00 . A A . 254 HIS O 1 1
18 21710 1 1 9 CYS C C -0.351 14.287 7.018 1.00 . A A . 255 CYS C 1 1
18 21711 1 1 9 CYS CA C 0.093 14.758 8.406 1.00 . A A . 255 CYS CA 1 1
18 21712 1 1 9 CYS CB C 1.624 14.700 8.511 1.00 . A A . 255 CYS CB 1 1
18 21713 1 1 9 CYS H H -0.324 12.908 9.434 1.00 . A A . 255 CYS H 1 1
18 21714 1 1 9 CYS HA H -0.239 15.774 8.561 1.00 . A A . 255 CYS HA 1 1
18 21715 1 1 9 CYS HB2 H 2.059 15.357 7.773 1.00 . A A . 255 CYS HB2 1 1
18 21716 1 1 9 CYS HB3 H 1.926 15.022 9.497 1.00 . A A . 255 CYS HB3 1 1
18 21717 1 1 9 CYS N N -0.516 13.870 9.441 1.00 . A A . 255 CYS N 1 1
18 21718 1 1 9 CYS O O -0.097 14.933 6.020 1.00 . A A . 255 CYS O 1 1
18 21719 1 1 9 CYS SG S 2.204 13.007 8.226 1.00 . A A . 255 CYS SG 1 1
18 21720 1 1 10 ASN C C -0.309 12.298 4.755 1.00 . A A . 256 ASN C 1 1
18 21721 1 1 10 ASN CA C -1.504 12.615 5.657 1.00 . A A . 256 ASN CA 1 1
18 21722 1 1 10 ASN CB C -2.429 13.627 4.974 1.00 . A A . 256 ASN CB 1 1
18 21723 1 1 10 ASN CG C -3.430 14.169 5.999 1.00 . A A . 256 ASN CG 1 1
18 21724 1 1 10 ASN H H -1.210 12.675 7.787 1.00 . A A . 256 ASN H 1 1
18 21725 1 1 10 ASN HA H -2.051 11.703 5.844 1.00 . A A . 256 ASN HA 1 1
18 21726 1 1 10 ASN HB2 H -1.842 14.440 4.574 1.00 . A A . 256 ASN HB2 1 1
18 21727 1 1 10 ASN HB3 H -2.965 13.142 4.173 1.00 . A A . 256 ASN HB3 1 1
18 21728 1 1 10 ASN HD21 H -2.159 15.494 6.752 1.00 . A A . 256 ASN HD21 1 1
18 21729 1 1 10 ASN HD22 H -3.692 15.469 7.475 1.00 . A A . 256 ASN HD22 1 1
18 21730 1 1 10 ASN N N -1.020 13.165 6.959 1.00 . A A . 256 ASN N 1 1
18 21731 1 1 10 ASN ND2 N -3.064 15.126 6.807 1.00 . A A . 256 ASN ND2 1 1
18 21732 1 1 10 ASN O O -0.411 12.314 3.543 1.00 . A A . 256 ASN O 1 1
18 21733 1 1 10 ASN OD1 O -4.555 13.715 6.065 1.00 . A A . 256 ASN OD1 1 1
18 21734 1 1 11 ARG C C 2.457 10.230 4.858 1.00 . A A . 257 ARG C 1 1
18 21735 1 1 11 ARG CA C 2.031 11.660 4.534 1.00 . A A . 257 ARG CA 1 1
18 21736 1 1 11 ARG CB C 3.186 12.615 4.873 1.00 . A A . 257 ARG CB 1 1
18 21737 1 1 11 ARG CD C 2.025 14.601 3.869 1.00 . A A . 257 ARG CD 1 1
18 21738 1 1 11 ARG CG C 2.653 14.026 5.142 1.00 . A A . 257 ARG CG 1 1
18 21739 1 1 11 ARG CZ C 1.350 16.806 3.102 1.00 . A A . 257 ARG CZ 1 1
18 21740 1 1 11 ARG H H 0.867 11.979 6.323 1.00 . A A . 257 ARG H 1 1
18 21741 1 1 11 ARG HA H 1.797 11.735 3.482 1.00 . A A . 257 ARG HA 1 1
18 21742 1 1 11 ARG HB2 H 3.700 12.255 5.752 1.00 . A A . 257 ARG HB2 1 1
18 21743 1 1 11 ARG HB3 H 3.877 12.647 4.044 1.00 . A A . 257 ARG HB3 1 1
18 21744 1 1 11 ARG HD2 H 2.736 14.547 3.059 1.00 . A A . 257 ARG HD2 1 1
18 21745 1 1 11 ARG HD3 H 1.144 14.032 3.613 1.00 . A A . 257 ARG HD3 1 1
18 21746 1 1 11 ARG HE H 1.621 16.376 5.021 1.00 . A A . 257 ARG HE 1 1
18 21747 1 1 11 ARG HG2 H 1.912 13.984 5.923 1.00 . A A . 257 ARG HG2 1 1
18 21748 1 1 11 ARG HG3 H 3.468 14.662 5.456 1.00 . A A . 257 ARG HG3 1 1
18 21749 1 1 11 ARG HH11 H 1.001 18.403 4.256 1.00 . A A . 257 ARG HH11 1 1
18 21750 1 1 11 ARG HH12 H 0.796 18.649 2.554 1.00 . A A . 257 ARG HH12 1 1
18 21751 1 1 11 ARG HH21 H 1.625 15.393 1.712 1.00 . A A . 257 ARG HH21 1 1
18 21752 1 1 11 ARG HH22 H 1.150 16.948 1.116 1.00 . A A . 257 ARG HH22 1 1
18 21753 1 1 11 ARG N N 0.820 11.996 5.343 1.00 . A A . 257 ARG N 1 1
18 21754 1 1 11 ARG NE N 1.647 16.025 4.107 1.00 . A A . 257 ARG NE 1 1
18 21755 1 1 11 ARG NH1 N 1.024 18.049 3.321 1.00 . A A . 257 ARG NH1 1 1
18 21756 1 1 11 ARG NH2 N 1.377 16.347 1.882 1.00 . A A . 257 ARG NH2 1 1
18 21757 1 1 11 ARG O O 2.127 9.699 5.900 1.00 . A A . 257 ARG O 1 1
18 21758 1 1 12 VAL C C 4.373 8.154 5.582 1.00 . A A . 258 VAL C 1 1
18 21759 1 1 12 VAL CA C 3.643 8.208 4.235 1.00 . A A . 258 VAL CA 1 1
18 21760 1 1 12 VAL CB C 4.583 7.752 3.111 1.00 . A A . 258 VAL CB 1 1
18 21761 1 1 12 VAL CG1 C 5.846 8.621 3.098 1.00 . A A . 258 VAL CG1 1 1
18 21762 1 1 12 VAL CG2 C 4.974 6.287 3.332 1.00 . A A . 258 VAL CG2 1 1
18 21763 1 1 12 VAL H H 3.448 10.057 3.146 1.00 . A A . 258 VAL H 1 1
18 21764 1 1 12 VAL HA H 2.783 7.556 4.270 1.00 . A A . 258 VAL HA 1 1
18 21765 1 1 12 VAL HB H 4.075 7.849 2.161 1.00 . A A . 258 VAL HB 1 1
18 21766 1 1 12 VAL HG11 H 6.356 8.500 2.154 1.00 . A A . 258 VAL HG11 1 1
18 21767 1 1 12 VAL HG12 H 6.500 8.318 3.902 1.00 . A A . 258 VAL HG12 1 1
18 21768 1 1 12 VAL HG13 H 5.572 9.658 3.228 1.00 . A A . 258 VAL HG13 1 1
18 21769 1 1 12 VAL HG21 H 4.085 5.699 3.510 1.00 . A A . 258 VAL HG21 1 1
18 21770 1 1 12 VAL HG22 H 5.631 6.214 4.186 1.00 . A A . 258 VAL HG22 1 1
18 21771 1 1 12 VAL HG23 H 5.482 5.914 2.455 1.00 . A A . 258 VAL HG23 1 1
18 21772 1 1 12 VAL N N 3.191 9.605 3.976 1.00 . A A . 258 VAL N 1 1
18 21773 1 1 12 VAL O O 5.154 9.027 5.910 1.00 . A A . 258 VAL O 1 1
18 21774 1 1 13 ILE C C 6.298 7.094 7.522 1.00 . A A . 259 ILE C 1 1
18 21775 1 1 13 ILE CA C 4.775 7.031 7.696 1.00 . A A . 259 ILE CA 1 1
18 21776 1 1 13 ILE CB C 4.365 5.706 8.359 1.00 . A A . 259 ILE CB 1 1
18 21777 1 1 13 ILE CD1 C 3.352 6.493 10.506 1.00 . A A . 259 ILE CD1 1 1
18 21778 1 1 13 ILE CG1 C 4.566 5.808 9.875 1.00 . A A . 259 ILE CG1 1 1
18 21779 1 1 13 ILE CG2 C 5.206 4.549 7.809 1.00 . A A . 259 ILE CG2 1 1
18 21780 1 1 13 ILE H H 3.469 6.458 6.083 1.00 . A A . 259 ILE H 1 1
18 21781 1 1 13 ILE HA H 4.456 7.854 8.319 1.00 . A A . 259 ILE HA 1 1
18 21782 1 1 13 ILE HB H 3.322 5.514 8.150 1.00 . A A . 259 ILE HB 1 1
18 21783 1 1 13 ILE HD11 H 2.449 5.988 10.194 1.00 . A A . 259 ILE HD11 1 1
18 21784 1 1 13 ILE HD12 H 3.315 7.524 10.189 1.00 . A A . 259 ILE HD12 1 1
18 21785 1 1 13 ILE HD13 H 3.433 6.450 11.581 1.00 . A A . 259 ILE HD13 1 1
18 21786 1 1 13 ILE HG12 H 4.677 4.817 10.291 1.00 . A A . 259 ILE HG12 1 1
18 21787 1 1 13 ILE HG13 H 5.452 6.388 10.084 1.00 . A A . 259 ILE HG13 1 1
18 21788 1 1 13 ILE HG21 H 4.774 3.611 8.121 1.00 . A A . 259 ILE HG21 1 1
18 21789 1 1 13 ILE HG22 H 6.215 4.623 8.189 1.00 . A A . 259 ILE HG22 1 1
18 21790 1 1 13 ILE HG23 H 5.224 4.596 6.730 1.00 . A A . 259 ILE HG23 1 1
18 21791 1 1 13 ILE N N 4.112 7.142 6.366 1.00 . A A . 259 ILE N 1 1
18 21792 1 1 13 ILE O O 6.866 6.436 6.671 1.00 . A A . 259 ILE O 1 1
18 21793 1 1 14 GLU C C 9.102 7.063 9.224 1.00 . A A . 260 GLU C 1 1
18 21794 1 1 14 GLU CA C 8.442 8.008 8.217 1.00 . A A . 260 GLU CA 1 1
18 21795 1 1 14 GLU CB C 8.859 9.452 8.514 1.00 . A A . 260 GLU CB 1 1
18 21796 1 1 14 GLU CD C 8.775 11.303 10.198 1.00 . A A . 260 GLU CD 1 1
18 21797 1 1 14 GLU CG C 8.312 9.879 9.881 1.00 . A A . 260 GLU CG 1 1
18 21798 1 1 14 GLU H H 6.474 8.409 8.998 1.00 . A A . 260 GLU H 1 1
18 21799 1 1 14 GLU HA H 8.755 7.742 7.219 1.00 . A A . 260 GLU HA 1 1
18 21800 1 1 14 GLU HB2 H 9.938 9.521 8.521 1.00 . A A . 260 GLU HB2 1 1
18 21801 1 1 14 GLU HB3 H 8.463 10.105 7.751 1.00 . A A . 260 GLU HB3 1 1
18 21802 1 1 14 GLU HG2 H 7.232 9.847 9.862 1.00 . A A . 260 GLU HG2 1 1
18 21803 1 1 14 GLU HG3 H 8.678 9.206 10.641 1.00 . A A . 260 GLU HG3 1 1
18 21804 1 1 14 GLU N N 6.958 7.888 8.324 1.00 . A A . 260 GLU N 1 1
18 21805 1 1 14 GLU O O 10.309 6.924 9.261 1.00 . A A . 260 GLU O 1 1
18 21806 1 1 14 GLU OE1 O 7.953 12.203 10.124 1.00 . A A . 260 GLU OE1 1 1
18 21807 1 1 14 GLU OE2 O 9.941 11.470 10.513 1.00 . A A . 260 GLU OE2 1 1
18 21808 1 1 15 GLY C C 7.840 4.401 11.376 1.00 . A A . 261 GLY C 1 1
18 21809 1 1 15 GLY CA C 8.879 5.472 11.046 1.00 . A A . 261 GLY CA 1 1
18 21810 1 1 15 GLY H H 7.345 6.543 9.984 1.00 . A A . 261 GLY H 1 1
18 21811 1 1 15 GLY HA2 H 9.768 5.003 10.646 1.00 . A A . 261 GLY HA2 1 1
18 21812 1 1 15 GLY HA3 H 9.131 6.015 11.944 1.00 . A A . 261 GLY HA3 1 1
18 21813 1 1 15 GLY N N 8.314 6.412 10.038 1.00 . A A . 261 GLY N 1 1
18 21814 1 1 15 GLY O O 7.397 3.669 10.512 1.00 . A A . 261 GLY O 1 1
18 21815 1 1 16 ASP C C 5.027 3.859 12.830 1.00 . A A . 262 ASP C 1 1
18 21816 1 1 16 ASP CA C 6.430 3.280 13.005 1.00 . A A . 262 ASP CA 1 1
18 21817 1 1 16 ASP CB C 6.628 2.877 14.468 1.00 . A A . 262 ASP CB 1 1
18 21818 1 1 16 ASP CG C 8.124 2.802 14.786 1.00 . A A . 262 ASP CG 1 1
18 21819 1 1 16 ASP H H 7.814 4.906 13.298 1.00 . A A . 262 ASP H 1 1
18 21820 1 1 16 ASP HA H 6.541 2.409 12.375 1.00 . A A . 262 ASP HA 1 1
18 21821 1 1 16 ASP HB2 H 6.158 3.609 15.109 1.00 . A A . 262 ASP HB2 1 1
18 21822 1 1 16 ASP HB3 H 6.177 1.910 14.636 1.00 . A A . 262 ASP HB3 1 1
18 21823 1 1 16 ASP N N 7.445 4.304 12.619 1.00 . A A . 262 ASP N 1 1
18 21824 1 1 16 ASP O O 4.815 5.049 12.953 1.00 . A A . 262 ASP O 1 1
18 21825 1 1 16 ASP OD1 O 8.696 1.740 14.606 1.00 . A A . 262 ASP OD1 1 1
18 21826 1 1 16 ASP OD2 O 8.672 3.810 15.204 1.00 . A A . 262 ASP OD2 1 1
18 21827 1 1 17 VAL C C 1.938 3.450 13.707 1.00 . A A . 263 VAL C 1 1
18 21828 1 1 17 VAL CA C 2.670 3.502 12.365 1.00 . A A . 263 VAL CA 1 1
18 21829 1 1 17 VAL CB C 1.956 2.602 11.352 1.00 . A A . 263 VAL CB 1 1
18 21830 1 1 17 VAL CG1 C 0.471 2.971 11.285 1.00 . A A . 263 VAL CG1 1 1
18 21831 1 1 17 VAL CG2 C 2.589 2.788 9.969 1.00 . A A . 263 VAL CG2 1 1
18 21832 1 1 17 VAL H H 4.269 2.064 12.457 1.00 . A A . 263 VAL H 1 1
18 21833 1 1 17 VAL HA H 2.680 4.518 12.001 1.00 . A A . 263 VAL HA 1 1
18 21834 1 1 17 VAL HB H 2.059 1.571 11.659 1.00 . A A . 263 VAL HB 1 1
18 21835 1 1 17 VAL HG11 H -0.043 2.554 12.139 1.00 . A A . 263 VAL HG11 1 1
18 21836 1 1 17 VAL HG12 H 0.041 2.573 10.378 1.00 . A A . 263 VAL HG12 1 1
18 21837 1 1 17 VAL HG13 H 0.365 4.046 11.291 1.00 . A A . 263 VAL HG13 1 1
18 21838 1 1 17 VAL HG21 H 2.304 3.750 9.568 1.00 . A A . 263 VAL HG21 1 1
18 21839 1 1 17 VAL HG22 H 2.244 2.007 9.308 1.00 . A A . 263 VAL HG22 1 1
18 21840 1 1 17 VAL HG23 H 3.664 2.737 10.054 1.00 . A A . 263 VAL HG23 1 1
18 21841 1 1 17 VAL N N 4.068 3.019 12.547 1.00 . A A . 263 VAL N 1 1
18 21842 1 1 17 VAL O O 1.612 2.389 14.205 1.00 . A A . 263 VAL O 1 1
18 21843 1 1 18 VAL C C -0.551 4.524 15.327 1.00 . A A . 264 VAL C 1 1
18 21844 1 1 18 VAL CA C 0.951 4.602 15.597 1.00 . A A . 264 VAL CA 1 1
18 21845 1 1 18 VAL CB C 1.277 5.893 16.357 1.00 . A A . 264 VAL CB 1 1
18 21846 1 1 18 VAL CG1 C 0.658 5.833 17.757 1.00 . A A . 264 VAL CG1 1 1
18 21847 1 1 18 VAL CG2 C 2.796 6.048 16.478 1.00 . A A . 264 VAL CG2 1 1
18 21848 1 1 18 VAL H H 1.935 5.431 13.872 1.00 . A A . 264 VAL H 1 1
18 21849 1 1 18 VAL HA H 1.257 3.749 16.187 1.00 . A A . 264 VAL HA 1 1
18 21850 1 1 18 VAL HB H 0.870 6.738 15.821 1.00 . A A . 264 VAL HB 1 1
18 21851 1 1 18 VAL HG11 H 0.627 4.807 18.094 1.00 . A A . 264 VAL HG11 1 1
18 21852 1 1 18 VAL HG12 H -0.345 6.231 17.725 1.00 . A A . 264 VAL HG12 1 1
18 21853 1 1 18 VAL HG13 H 1.255 6.417 18.441 1.00 . A A . 264 VAL HG13 1 1
18 21854 1 1 18 VAL HG21 H 3.220 5.139 16.879 1.00 . A A . 264 VAL HG21 1 1
18 21855 1 1 18 VAL HG22 H 3.023 6.872 17.137 1.00 . A A . 264 VAL HG22 1 1
18 21856 1 1 18 VAL HG23 H 3.217 6.242 15.502 1.00 . A A . 264 VAL HG23 1 1
18 21857 1 1 18 VAL N N 1.670 4.588 14.293 1.00 . A A . 264 VAL N 1 1
18 21858 1 1 18 VAL O O -1.219 5.527 15.172 1.00 . A A . 264 VAL O 1 1
18 21859 1 1 19 SER C C -3.356 3.902 16.043 1.00 . A A . 265 SER C 1 1
18 21860 1 1 19 SER CA C -2.536 3.170 14.977 1.00 . A A . 265 SER CA 1 1
18 21861 1 1 19 SER CB C -2.892 1.683 14.988 1.00 . A A . 265 SER CB 1 1
18 21862 1 1 19 SER H H -0.514 2.541 15.369 1.00 . A A . 265 SER H 1 1
18 21863 1 1 19 SER HA H -2.762 3.585 14.006 1.00 . A A . 265 SER HA 1 1
18 21864 1 1 19 SER HB2 H -2.478 1.206 14.115 1.00 . A A . 265 SER HB2 1 1
18 21865 1 1 19 SER HB3 H -2.478 1.225 15.875 1.00 . A A . 265 SER HB3 1 1
18 21866 1 1 19 SER HG H -4.636 1.768 15.847 1.00 . A A . 265 SER HG 1 1
18 21867 1 1 19 SER N N -1.080 3.333 15.253 1.00 . A A . 265 SER N 1 1
18 21868 1 1 19 SER O O -3.512 3.431 17.153 1.00 . A A . 265 SER O 1 1
18 21869 1 1 19 SER OG O -4.306 1.535 14.976 1.00 . A A . 265 SER OG 1 1
18 21870 1 1 20 ALA C C -6.043 6.170 16.014 1.00 . A A . 266 ALA C 1 1
18 21871 1 1 20 ALA CA C -4.711 5.819 16.675 1.00 . A A . 266 ALA CA 1 1
18 21872 1 1 20 ALA CB C -3.975 7.102 17.072 1.00 . A A . 266 ALA CB 1 1
18 21873 1 1 20 ALA H H -3.748 5.394 14.798 1.00 . A A . 266 ALA H 1 1
18 21874 1 1 20 ALA HA H -4.893 5.219 17.554 1.00 . A A . 266 ALA HA 1 1
18 21875 1 1 20 ALA HB1 H -2.943 7.037 16.759 1.00 . A A . 266 ALA HB1 1 1
18 21876 1 1 20 ALA HB2 H -4.018 7.223 18.144 1.00 . A A . 266 ALA HB2 1 1
18 21877 1 1 20 ALA HB3 H -4.442 7.950 16.595 1.00 . A A . 266 ALA HB3 1 1
18 21878 1 1 20 ALA N N -3.886 5.045 15.703 1.00 . A A . 266 ALA N 1 1
18 21879 1 1 20 ALA O O -6.101 6.434 14.830 1.00 . A A . 266 ALA O 1 1
18 21880 1 1 21 LEU C C -8.695 5.565 14.964 1.00 . A A . 267 LEU C 1 1
18 21881 1 1 21 LEU CA C -8.448 6.482 16.169 1.00 . A A . 267 LEU CA 1 1
18 21882 1 1 21 LEU CB C -8.472 7.950 15.721 1.00 . A A . 267 LEU CB 1 1
18 21883 1 1 21 LEU CD1 C -7.550 9.889 17.014 1.00 . A A . 267 LEU CD1 1 1
18 21884 1 1 21 LEU CD2 C -10.023 9.585 16.810 1.00 . A A . 267 LEU CD2 1 1
18 21885 1 1 21 LEU CG C -8.680 8.858 16.939 1.00 . A A . 267 LEU CG 1 1
18 21886 1 1 21 LEU H H -7.047 5.935 17.713 1.00 . A A . 267 LEU H 1 1
18 21887 1 1 21 LEU HA H -9.219 6.318 16.908 1.00 . A A . 267 LEU HA 1 1
18 21888 1 1 21 LEU HB2 H -7.535 8.195 15.243 1.00 . A A . 267 LEU HB2 1 1
18 21889 1 1 21 LEU HB3 H -9.280 8.098 15.021 1.00 . A A . 267 LEU HB3 1 1
18 21890 1 1 21 LEU HD11 H -6.597 9.384 16.954 1.00 . A A . 267 LEU HD11 1 1
18 21891 1 1 21 LEU HD12 H -7.614 10.425 17.948 1.00 . A A . 267 LEU HD12 1 1
18 21892 1 1 21 LEU HD13 H -7.641 10.585 16.193 1.00 . A A . 267 LEU HD13 1 1
18 21893 1 1 21 LEU HD21 H -9.929 10.396 16.103 1.00 . A A . 267 LEU HD21 1 1
18 21894 1 1 21 LEU HD22 H -10.313 9.978 17.773 1.00 . A A . 267 LEU HD22 1 1
18 21895 1 1 21 LEU HD23 H -10.776 8.892 16.464 1.00 . A A . 267 LEU HD23 1 1
18 21896 1 1 21 LEU HG H -8.678 8.261 17.839 1.00 . A A . 267 LEU HG 1 1
18 21897 1 1 21 LEU N N -7.116 6.161 16.763 1.00 . A A . 267 LEU N 1 1
18 21898 1 1 21 LEU O O -9.413 5.909 14.047 1.00 . A A . 267 LEU O 1 1
18 21899 1 1 22 ASN C C -7.508 3.958 12.600 1.00 . A A . 268 ASN C 1 1
18 21900 1 1 22 ASN CA C -8.248 3.435 13.835 1.00 . A A . 268 ASN CA 1 1
18 21901 1 1 22 ASN CB C -9.735 3.236 13.503 1.00 . A A . 268 ASN CB 1 1
18 21902 1 1 22 ASN CG C -10.530 3.003 14.790 1.00 . A A . 268 ASN CG 1 1
18 21903 1 1 22 ASN H H -7.505 4.164 15.721 1.00 . A A . 268 ASN H 1 1
18 21904 1 1 22 ASN HA H -7.820 2.487 14.124 1.00 . A A . 268 ASN HA 1 1
18 21905 1 1 22 ASN HB2 H -10.114 4.112 12.998 1.00 . A A . 268 ASN HB2 1 1
18 21906 1 1 22 ASN HB3 H -9.844 2.377 12.857 1.00 . A A . 268 ASN HB3 1 1
18 21907 1 1 22 ASN HD21 H -12.111 4.028 14.167 1.00 . A A . 268 ASN HD21 1 1
18 21908 1 1 22 ASN HD22 H -12.244 3.364 15.723 1.00 . A A . 268 ASN HD22 1 1
18 21909 1 1 22 ASN N N -8.086 4.402 14.967 1.00 . A A . 268 ASN N 1 1
18 21910 1 1 22 ASN ND2 N -11.728 3.507 14.902 1.00 . A A . 268 ASN ND2 1 1
18 21911 1 1 22 ASN O O -7.541 3.353 11.545 1.00 . A A . 268 ASN O 1 1
18 21912 1 1 22 ASN OD1 O -10.057 2.354 15.702 1.00 . A A . 268 ASN OD1 1 1
18 21913 1 1 23 LYS C C -4.580 5.442 11.812 1.00 . A A . 269 LYS C 1 1
18 21914 1 1 23 LYS CA C -6.076 5.634 11.570 1.00 . A A . 269 LYS CA 1 1
18 21915 1 1 23 LYS CB C -6.364 7.135 11.430 1.00 . A A . 269 LYS CB 1 1
18 21916 1 1 23 LYS CD C -8.134 8.891 11.608 1.00 . A A . 269 LYS CD 1 1
18 21917 1 1 23 LYS CE C -9.238 9.404 12.536 1.00 . A A . 269 LYS CE 1 1
18 21918 1 1 23 LYS CG C -7.738 7.469 12.016 1.00 . A A . 269 LYS CG 1 1
18 21919 1 1 23 LYS H H -6.816 5.534 13.591 1.00 . A A . 269 LYS H 1 1
18 21920 1 1 23 LYS HA H -6.364 5.124 10.662 1.00 . A A . 269 LYS HA 1 1
18 21921 1 1 23 LYS HB2 H -5.604 7.695 11.955 1.00 . A A . 269 LYS HB2 1 1
18 21922 1 1 23 LYS HB3 H -6.347 7.406 10.386 1.00 . A A . 269 LYS HB3 1 1
18 21923 1 1 23 LYS HD2 H -7.273 9.540 11.679 1.00 . A A . 269 LYS HD2 1 1
18 21924 1 1 23 LYS HD3 H -8.496 8.885 10.591 1.00 . A A . 269 LYS HD3 1 1
18 21925 1 1 23 LYS HE2 H -9.997 8.644 12.648 1.00 . A A . 269 LYS HE2 1 1
18 21926 1 1 23 LYS HE3 H -8.816 9.637 13.503 1.00 . A A . 269 LYS HE3 1 1
18 21927 1 1 23 LYS HG2 H -8.471 6.768 11.641 1.00 . A A . 269 LYS HG2 1 1
18 21928 1 1 23 LYS HG3 H -7.696 7.405 13.092 1.00 . A A . 269 LYS HG3 1 1
18 21929 1 1 23 LYS HZ1 H -10.608 10.972 12.573 1.00 . A A . 269 LYS HZ1 1 1
18 21930 1 1 23 LYS HZ2 H -10.237 10.412 11.013 1.00 . A A . 269 LYS HZ2 1 1
18 21931 1 1 23 LYS HZ3 H -9.121 11.371 11.862 1.00 . A A . 269 LYS HZ3 1 1
18 21932 1 1 23 LYS N N -6.833 5.070 12.727 1.00 . A A . 269 LYS N 1 1
18 21933 1 1 23 LYS NZ N -9.847 10.633 11.952 1.00 . A A . 269 LYS NZ 1 1
18 21934 1 1 23 LYS O O -4.163 5.031 12.876 1.00 . A A . 269 LYS O 1 1
18 21935 1 1 24 ALA C C -1.733 6.968 11.446 1.00 . A A . 270 ALA C 1 1
18 21936 1 1 24 ALA CA C -2.298 5.616 11.009 1.00 . A A . 270 ALA CA 1 1
18 21937 1 1 24 ALA CB C -1.665 5.200 9.680 1.00 . A A . 270 ALA CB 1 1
18 21938 1 1 24 ALA H H -4.133 6.100 9.995 1.00 . A A . 270 ALA H 1 1
18 21939 1 1 24 ALA HA H -2.086 4.872 11.764 1.00 . A A . 270 ALA HA 1 1
18 21940 1 1 24 ALA HB1 H -0.597 5.358 9.723 1.00 . A A . 270 ALA HB1 1 1
18 21941 1 1 24 ALA HB2 H -2.084 5.792 8.879 1.00 . A A . 270 ALA HB2 1 1
18 21942 1 1 24 ALA HB3 H -1.867 4.154 9.497 1.00 . A A . 270 ALA HB3 1 1
18 21943 1 1 24 ALA N N -3.771 5.756 10.838 1.00 . A A . 270 ALA N 1 1
18 21944 1 1 24 ALA O O -2.100 7.995 10.913 1.00 . A A . 270 ALA O 1 1
18 21945 1 1 25 TRP C C 1.236 8.193 12.959 1.00 . A A . 271 TRP C 1 1
18 21946 1 1 25 TRP CA C -0.291 8.286 12.884 1.00 . A A . 271 TRP CA 1 1
18 21947 1 1 25 TRP CB C -0.855 8.629 14.268 1.00 . A A . 271 TRP CB 1 1
18 21948 1 1 25 TRP CD1 C -3.198 7.721 13.987 1.00 . A A . 271 TRP CD1 1 1
18 21949 1 1 25 TRP CD2 C -3.172 9.943 14.321 1.00 . A A . 271 TRP CD2 1 1
18 21950 1 1 25 TRP CE2 C -4.529 9.569 14.181 1.00 . A A . 271 TRP CE2 1 1
18 21951 1 1 25 TRP CE3 C -2.880 11.300 14.542 1.00 . A A . 271 TRP CE3 1 1
18 21952 1 1 25 TRP CG C -2.346 8.750 14.193 1.00 . A A . 271 TRP CG 1 1
18 21953 1 1 25 TRP CH2 C -5.251 11.850 14.479 1.00 . A A . 271 TRP CH2 1 1
18 21954 1 1 25 TRP CZ2 C -5.559 10.506 14.258 1.00 . A A . 271 TRP CZ2 1 1
18 21955 1 1 25 TRP CZ3 C -3.914 12.247 14.621 1.00 . A A . 271 TRP CZ3 1 1
18 21956 1 1 25 TRP H H -0.586 6.144 12.847 1.00 . A A . 271 TRP H 1 1
18 21957 1 1 25 TRP HA H -0.564 9.065 12.187 1.00 . A A . 271 TRP HA 1 1
18 21958 1 1 25 TRP HB2 H -0.595 7.848 14.965 1.00 . A A . 271 TRP HB2 1 1
18 21959 1 1 25 TRP HB3 H -0.436 9.565 14.605 1.00 . A A . 271 TRP HB3 1 1
18 21960 1 1 25 TRP HD1 H -2.913 6.691 13.850 1.00 . A A . 271 TRP HD1 1 1
18 21961 1 1 25 TRP HE1 H -5.298 7.662 13.849 1.00 . A A . 271 TRP HE1 1 1
18 21962 1 1 25 TRP HE3 H -1.854 11.615 14.653 1.00 . A A . 271 TRP HE3 1 1
18 21963 1 1 25 TRP HH2 H -6.042 12.583 14.541 1.00 . A A . 271 TRP HH2 1 1
18 21964 1 1 25 TRP HZ2 H -6.587 10.194 14.148 1.00 . A A . 271 TRP HZ2 1 1
18 21965 1 1 25 TRP HZ3 H -3.678 13.287 14.792 1.00 . A A . 271 TRP HZ3 1 1
18 21966 1 1 25 TRP N N -0.860 6.984 12.418 1.00 . A A . 271 TRP N 1 1
18 21967 1 1 25 TRP NE1 N -4.492 8.206 13.979 1.00 . A A . 271 TRP NE1 1 1
18 21968 1 1 25 TRP O O 1.792 7.172 13.316 1.00 . A A . 271 TRP O 1 1
18 21969 1 1 26 CYS C C 3.857 9.386 14.124 1.00 . A A . 272 CYS C 1 1
18 21970 1 1 26 CYS CA C 3.402 9.274 12.671 1.00 . A A . 272 CYS CA 1 1
18 21971 1 1 26 CYS CB C 3.924 10.495 11.904 1.00 . A A . 272 CYS CB 1 1
18 21972 1 1 26 CYS H H 1.431 10.068 12.349 1.00 . A A . 272 CYS H 1 1
18 21973 1 1 26 CYS HA H 3.794 8.370 12.230 1.00 . A A . 272 CYS HA 1 1
18 21974 1 1 26 CYS HB2 H 3.229 11.308 12.024 1.00 . A A . 272 CYS HB2 1 1
18 21975 1 1 26 CYS HB3 H 4.884 10.785 12.304 1.00 . A A . 272 CYS HB3 1 1
18 21976 1 1 26 CYS N N 1.911 9.263 12.625 1.00 . A A . 272 CYS N 1 1
18 21977 1 1 26 CYS O O 3.233 10.055 14.923 1.00 . A A . 272 CYS O 1 1
18 21978 1 1 26 CYS SG S 4.099 10.113 10.142 1.00 . A A . 272 CYS SG 1 1
18 21979 1 1 27 VAL C C 5.985 10.302 16.053 1.00 . A A . 273 VAL C 1 1
18 21980 1 1 27 VAL CA C 5.451 8.882 15.868 1.00 . A A . 273 VAL CA 1 1
18 21981 1 1 27 VAL CB C 6.579 7.869 16.111 1.00 . A A . 273 VAL CB 1 1
18 21982 1 1 27 VAL CG1 C 6.027 6.445 16.005 1.00 . A A . 273 VAL CG1 1 1
18 21983 1 1 27 VAL CG2 C 7.685 8.064 15.067 1.00 . A A . 273 VAL CG2 1 1
18 21984 1 1 27 VAL H H 5.461 8.258 13.806 1.00 . A A . 273 VAL H 1 1
18 21985 1 1 27 VAL HA H 4.640 8.703 16.560 1.00 . A A . 273 VAL HA 1 1
18 21986 1 1 27 VAL HB H 6.986 8.021 17.100 1.00 . A A . 273 VAL HB 1 1
18 21987 1 1 27 VAL HG11 H 5.459 6.345 15.092 1.00 . A A . 273 VAL HG11 1 1
18 21988 1 1 27 VAL HG12 H 5.387 6.243 16.851 1.00 . A A . 273 VAL HG12 1 1
18 21989 1 1 27 VAL HG13 H 6.846 5.741 15.998 1.00 . A A . 273 VAL HG13 1 1
18 21990 1 1 27 VAL HG21 H 7.273 7.943 14.076 1.00 . A A . 273 VAL HG21 1 1
18 21991 1 1 27 VAL HG22 H 8.461 7.329 15.225 1.00 . A A . 273 VAL HG22 1 1
18 21992 1 1 27 VAL HG23 H 8.104 9.054 15.165 1.00 . A A . 273 VAL HG23 1 1
18 21993 1 1 27 VAL N N 4.953 8.769 14.469 1.00 . A A . 273 VAL N 1 1
18 21994 1 1 27 VAL O O 6.150 10.785 17.156 1.00 . A A . 273 VAL O 1 1
18 21995 1 1 28 ASN C C 5.589 13.334 15.063 1.00 . A A . 274 ASN C 1 1
18 21996 1 1 28 ASN CA C 6.765 12.358 15.001 1.00 . A A . 274 ASN CA 1 1
18 21997 1 1 28 ASN CB C 7.589 12.629 13.738 1.00 . A A . 274 ASN CB 1 1
18 21998 1 1 28 ASN CG C 8.333 11.357 13.324 1.00 . A A . 274 ASN CG 1 1
18 21999 1 1 28 ASN H H 6.088 10.538 14.088 1.00 . A A . 274 ASN H 1 1
18 22000 1 1 28 ASN HA H 7.388 12.486 15.872 1.00 . A A . 274 ASN HA 1 1
18 22001 1 1 28 ASN HB2 H 6.932 12.938 12.937 1.00 . A A . 274 ASN HB2 1 1
18 22002 1 1 28 ASN HB3 H 8.303 13.409 13.937 1.00 . A A . 274 ASN HB3 1 1
18 22003 1 1 28 ASN HD21 H 6.714 10.482 12.583 1.00 . A A . 274 ASN HD21 1 1
18 22004 1 1 28 ASN HD22 H 8.143 9.571 12.479 1.00 . A A . 274 ASN HD22 1 1
18 22005 1 1 28 ASN N N 6.246 10.965 14.956 1.00 . A A . 274 ASN N 1 1
18 22006 1 1 28 ASN ND2 N 7.675 10.390 12.747 1.00 . A A . 274 ASN ND2 1 1
18 22007 1 1 28 ASN O O 5.653 14.363 15.708 1.00 . A A . 274 ASN O 1 1
18 22008 1 1 28 ASN OD1 O 9.525 11.242 13.528 1.00 . A A . 274 ASN OD1 1 1
18 22009 1 1 29 CYS C C 2.459 13.603 15.612 1.00 . A A . 275 CYS C 1 1
18 22010 1 1 29 CYS CA C 3.325 13.913 14.391 1.00 . A A . 275 CYS CA 1 1
18 22011 1 1 29 CYS CB C 2.502 13.678 13.121 1.00 . A A . 275 CYS CB 1 1
18 22012 1 1 29 CYS H H 4.494 12.180 13.876 1.00 . A A . 275 CYS H 1 1
18 22013 1 1 29 CYS HA H 3.646 14.942 14.429 1.00 . A A . 275 CYS HA 1 1
18 22014 1 1 29 CYS HB2 H 1.948 12.757 13.221 1.00 . A A . 275 CYS HB2 1 1
18 22015 1 1 29 CYS HB3 H 1.813 14.498 12.982 1.00 . A A . 275 CYS HB3 1 1
18 22016 1 1 29 CYS N N 4.515 13.015 14.388 1.00 . A A . 275 CYS N 1 1
18 22017 1 1 29 CYS O O 1.979 14.492 16.287 1.00 . A A . 275 CYS O 1 1
18 22018 1 1 29 CYS SG S 3.601 13.562 11.686 1.00 . A A . 275 CYS SG 1 1
18 22019 1 1 30 PHE C C 2.124 12.369 18.356 1.00 . A A . 276 PHE C 1 1
18 22020 1 1 30 PHE CA C 1.417 11.958 17.061 1.00 . A A . 276 PHE CA 1 1
18 22021 1 1 30 PHE CB C 1.192 10.439 17.041 1.00 . A A . 276 PHE CB 1 1
18 22022 1 1 30 PHE CD1 C -1.292 10.854 17.337 1.00 . A A . 276 PHE CD1 1 1
18 22023 1 1 30 PHE CD2 C -0.272 8.988 18.496 1.00 . A A . 276 PHE CD2 1 1
18 22024 1 1 30 PHE CE1 C -2.534 10.518 17.889 1.00 . A A . 276 PHE CE1 1 1
18 22025 1 1 30 PHE CE2 C -1.514 8.653 19.049 1.00 . A A . 276 PHE CE2 1 1
18 22026 1 1 30 PHE CG C -0.157 10.089 17.640 1.00 . A A . 276 PHE CG 1 1
18 22027 1 1 30 PHE CZ C -2.644 9.418 18.745 1.00 . A A . 276 PHE CZ 1 1
18 22028 1 1 30 PHE H H 2.653 11.648 15.326 1.00 . A A . 276 PHE H 1 1
18 22029 1 1 30 PHE HA H 0.468 12.466 17.000 1.00 . A A . 276 PHE HA 1 1
18 22030 1 1 30 PHE HB2 H 1.226 10.088 16.020 1.00 . A A . 276 PHE HB2 1 1
18 22031 1 1 30 PHE HB3 H 1.972 9.954 17.608 1.00 . A A . 276 PHE HB3 1 1
18 22032 1 1 30 PHE HD1 H -1.211 11.704 16.679 1.00 . A A . 276 PHE HD1 1 1
18 22033 1 1 30 PHE HD2 H 0.600 8.396 18.732 1.00 . A A . 276 PHE HD2 1 1
18 22034 1 1 30 PHE HE1 H -3.406 11.109 17.655 1.00 . A A . 276 PHE HE1 1 1
18 22035 1 1 30 PHE HE2 H -1.599 7.803 19.709 1.00 . A A . 276 PHE HE2 1 1
18 22036 1 1 30 PHE HZ H -3.602 9.159 19.171 1.00 . A A . 276 PHE HZ 1 1
18 22037 1 1 30 PHE N N 2.255 12.343 15.892 1.00 . A A . 276 PHE N 1 1
18 22038 1 1 30 PHE O O 3.132 11.803 18.734 1.00 . A A . 276 PHE O 1 1
18 22039 1 1 31 ALA C C 1.109 14.262 21.263 1.00 . A A . 277 ALA C 1 1
18 22040 1 1 31 ALA CA C 2.218 13.829 20.303 1.00 . A A . 277 ALA CA 1 1
18 22041 1 1 31 ALA CB C 3.135 15.020 20.012 1.00 . A A . 277 ALA CB 1 1
18 22042 1 1 31 ALA H H 0.789 13.795 18.693 1.00 . A A . 277 ALA H 1 1
18 22043 1 1 31 ALA HA H 2.791 13.029 20.748 1.00 . A A . 277 ALA HA 1 1
18 22044 1 1 31 ALA HB1 H 3.824 14.761 19.223 1.00 . A A . 277 ALA HB1 1 1
18 22045 1 1 31 ALA HB2 H 3.688 15.275 20.904 1.00 . A A . 277 ALA HB2 1 1
18 22046 1 1 31 ALA HB3 H 2.538 15.867 19.706 1.00 . A A . 277 ALA HB3 1 1
18 22047 1 1 31 ALA N N 1.598 13.357 19.030 1.00 . A A . 277 ALA N 1 1
18 22048 1 1 31 ALA O O 0.185 14.948 20.873 1.00 . A A . 277 ALA O 1 1
18 22049 1 1 32 CYS C C -0.242 15.720 23.299 1.00 . A A . 278 CYS C 1 1
18 22050 1 1 32 CYS CA C 0.140 14.254 23.503 1.00 . A A . 278 CYS CA 1 1
18 22051 1 1 32 CYS CB C 0.671 14.063 24.926 1.00 . A A . 278 CYS CB 1 1
18 22052 1 1 32 CYS H H 1.950 13.313 22.797 1.00 . A A . 278 CYS H 1 1
18 22053 1 1 32 CYS HA H -0.731 13.634 23.360 1.00 . A A . 278 CYS HA 1 1
18 22054 1 1 32 CYS HB2 H 0.805 13.009 25.121 1.00 . A A . 278 CYS HB2 1 1
18 22055 1 1 32 CYS HB3 H 1.619 14.571 25.027 1.00 . A A . 278 CYS HB3 1 1
18 22056 1 1 32 CYS N N 1.193 13.867 22.512 1.00 . A A . 278 CYS N 1 1
18 22057 1 1 32 CYS O O 0.501 16.618 23.641 1.00 . A A . 278 CYS O 1 1
18 22058 1 1 32 CYS SG S -0.514 14.753 26.112 1.00 . A A . 278 CYS SG 1 1
18 22059 1 1 33 SER C C -2.137 18.046 23.840 1.00 . A A . 279 SER C 1 1
18 22060 1 1 33 SER CA C -1.830 17.372 22.502 1.00 . A A . 279 SER CA 1 1
18 22061 1 1 33 SER CB C -3.087 17.372 21.636 1.00 . A A . 279 SER CB 1 1
18 22062 1 1 33 SER H H -1.974 15.223 22.467 1.00 . A A . 279 SER H 1 1
18 22063 1 1 33 SER HA H -1.044 17.914 21.997 1.00 . A A . 279 SER HA 1 1
18 22064 1 1 33 SER HB2 H -3.841 16.753 22.093 1.00 . A A . 279 SER HB2 1 1
18 22065 1 1 33 SER HB3 H -3.458 18.384 21.549 1.00 . A A . 279 SER HB3 1 1
18 22066 1 1 33 SER HG H -2.045 16.234 20.448 1.00 . A A . 279 SER HG 1 1
18 22067 1 1 33 SER N N -1.394 15.966 22.738 1.00 . A A . 279 SER N 1 1
18 22068 1 1 33 SER O O -2.480 19.212 23.892 1.00 . A A . 279 SER O 1 1
18 22069 1 1 33 SER OG O -2.773 16.854 20.350 1.00 . A A . 279 SER OG 1 1
18 22070 1 1 34 THR C C -1.014 18.501 26.847 1.00 . A A . 280 THR C 1 1
18 22071 1 1 34 THR CA C -2.303 17.917 26.257 1.00 . A A . 280 THR CA 1 1
18 22072 1 1 34 THR CB C -2.857 16.834 27.189 1.00 . A A . 280 THR CB 1 1
18 22073 1 1 34 THR CG2 C -3.618 17.487 28.346 1.00 . A A . 280 THR CG2 1 1
18 22074 1 1 34 THR H H -1.737 16.384 24.851 1.00 . A A . 280 THR H 1 1
18 22075 1 1 34 THR HA H -3.035 18.705 26.149 1.00 . A A . 280 THR HA 1 1
18 22076 1 1 34 THR HB H -2.043 16.248 27.583 1.00 . A A . 280 THR HB 1 1
18 22077 1 1 34 THR HG1 H -3.230 15.553 25.771 1.00 . A A . 280 THR HG1 1 1
18 22078 1 1 34 THR HG21 H -4.237 16.748 28.832 1.00 . A A . 280 THR HG21 1 1
18 22079 1 1 34 THR HG22 H -4.241 18.282 27.964 1.00 . A A . 280 THR HG22 1 1
18 22080 1 1 34 THR HG23 H -2.914 17.891 29.058 1.00 . A A . 280 THR HG23 1 1
18 22081 1 1 34 THR N N -2.016 17.322 24.920 1.00 . A A . 280 THR N 1 1
18 22082 1 1 34 THR O O -1.048 19.270 27.788 1.00 . A A . 280 THR O 1 1
18 22083 1 1 34 THR OG1 O -3.738 15.989 26.460 1.00 . A A . 280 THR OG1 1 1
18 22084 1 1 35 CYS C C 2.473 18.703 25.713 1.00 . A A . 281 CYS C 1 1
18 22085 1 1 35 CYS CA C 1.412 18.691 26.823 1.00 . A A . 281 CYS CA 1 1
18 22086 1 1 35 CYS CB C 1.896 17.834 27.997 1.00 . A A . 281 CYS CB 1 1
18 22087 1 1 35 CYS H H 0.120 17.529 25.535 1.00 . A A . 281 CYS H 1 1
18 22088 1 1 35 CYS HA H 1.253 19.703 27.167 1.00 . A A . 281 CYS HA 1 1
18 22089 1 1 35 CYS HB2 H 2.733 18.319 28.475 1.00 . A A . 281 CYS HB2 1 1
18 22090 1 1 35 CYS HB3 H 1.095 17.715 28.710 1.00 . A A . 281 CYS HB3 1 1
18 22091 1 1 35 CYS N N 0.120 18.147 26.297 1.00 . A A . 281 CYS N 1 1
18 22092 1 1 35 CYS O O 3.623 19.017 25.949 1.00 . A A . 281 CYS O 1 1
18 22093 1 1 35 CYS SG S 2.411 16.210 27.396 1.00 . A A . 281 CYS SG 1 1
18 22094 1 1 36 ASN C C 4.083 17.262 23.506 1.00 . A A . 282 ASN C 1 1
18 22095 1 1 36 ASN CA C 3.045 18.380 23.354 1.00 . A A . 282 ASN CA 1 1
18 22096 1 1 36 ASN CB C 3.757 19.738 23.270 1.00 . A A . 282 ASN CB 1 1
18 22097 1 1 36 ASN CG C 2.755 20.868 23.528 1.00 . A A . 282 ASN CG 1 1
18 22098 1 1 36 ASN H H 1.152 18.138 24.344 1.00 . A A . 282 ASN H 1 1
18 22099 1 1 36 ASN HA H 2.492 18.218 22.440 1.00 . A A . 282 ASN HA 1 1
18 22100 1 1 36 ASN HB2 H 4.545 19.779 24.008 1.00 . A A . 282 ASN HB2 1 1
18 22101 1 1 36 ASN HB3 H 4.183 19.858 22.285 1.00 . A A . 282 ASN HB3 1 1
18 22102 1 1 36 ASN HD21 H 1.215 19.880 22.755 1.00 . A A . 282 ASN HD21 1 1
18 22103 1 1 36 ASN HD22 H 0.860 21.433 23.341 1.00 . A A . 282 ASN HD22 1 1
18 22104 1 1 36 ASN N N 2.086 18.377 24.503 1.00 . A A . 282 ASN N 1 1
18 22105 1 1 36 ASN ND2 N 1.506 20.714 23.179 1.00 . A A . 282 ASN ND2 1 1
18 22106 1 1 36 ASN O O 5.066 17.226 22.791 1.00 . A A . 282 ASN O 1 1
18 22107 1 1 36 ASN OD1 O 3.112 21.902 24.055 1.00 . A A . 282 ASN OD1 1 1
18 22108 1 1 37 THR C C 4.785 14.311 23.357 1.00 . A A . 283 THR C 1 1
18 22109 1 1 37 THR CA C 4.867 15.234 24.575 1.00 . A A . 283 THR CA 1 1
18 22110 1 1 37 THR CB C 4.562 14.434 25.847 1.00 . A A . 283 THR CB 1 1
18 22111 1 1 37 THR CG2 C 5.447 13.185 25.897 1.00 . A A . 283 THR CG2 1 1
18 22112 1 1 37 THR H H 3.078 16.376 24.980 1.00 . A A . 283 THR H 1 1
18 22113 1 1 37 THR HA H 5.861 15.650 24.643 1.00 . A A . 283 THR HA 1 1
18 22114 1 1 37 THR HB H 3.525 14.135 25.846 1.00 . A A . 283 THR HB 1 1
18 22115 1 1 37 THR HG1 H 4.227 14.980 27.682 1.00 . A A . 283 THR HG1 1 1
18 22116 1 1 37 THR HG21 H 5.342 12.709 26.861 1.00 . A A . 283 THR HG21 1 1
18 22117 1 1 37 THR HG22 H 6.478 13.467 25.746 1.00 . A A . 283 THR HG22 1 1
18 22118 1 1 37 THR HG23 H 5.145 12.497 25.121 1.00 . A A . 283 THR HG23 1 1
18 22119 1 1 37 THR N N 3.878 16.342 24.414 1.00 . A A . 283 THR N 1 1
18 22120 1 1 37 THR O O 3.747 13.754 23.057 1.00 . A A . 283 THR O 1 1
18 22121 1 1 37 THR OG1 O 4.830 15.242 26.983 1.00 . A A . 283 THR OG1 1 1
18 22122 1 1 38 LYS C C 5.354 11.886 21.812 1.00 . A A . 284 LYS C 1 1
18 22123 1 1 38 LYS CA C 5.876 13.277 21.446 1.00 . A A . 284 LYS CA 1 1
18 22124 1 1 38 LYS CB C 7.306 13.165 20.904 1.00 . A A . 284 LYS CB 1 1
18 22125 1 1 38 LYS CD C 6.401 13.462 18.563 1.00 . A A . 284 LYS CD 1 1
18 22126 1 1 38 LYS CE C 6.739 14.948 18.737 1.00 . A A . 284 LYS CE 1 1
18 22127 1 1 38 LYS CG C 7.287 12.599 19.476 1.00 . A A . 284 LYS CG 1 1
18 22128 1 1 38 LYS H H 6.692 14.621 22.917 1.00 . A A . 284 LYS H 1 1
18 22129 1 1 38 LYS HA H 5.239 13.710 20.693 1.00 . A A . 284 LYS HA 1 1
18 22130 1 1 38 LYS HB2 H 7.765 14.142 20.898 1.00 . A A . 284 LYS HB2 1 1
18 22131 1 1 38 LYS HB3 H 7.878 12.506 21.539 1.00 . A A . 284 LYS HB3 1 1
18 22132 1 1 38 LYS HD2 H 6.570 13.178 17.537 1.00 . A A . 284 LYS HD2 1 1
18 22133 1 1 38 LYS HD3 H 5.364 13.300 18.810 1.00 . A A . 284 LYS HD3 1 1
18 22134 1 1 38 LYS HE2 H 6.193 15.527 18.007 1.00 . A A . 284 LYS HE2 1 1
18 22135 1 1 38 LYS HE3 H 6.460 15.269 19.730 1.00 . A A . 284 LYS HE3 1 1
18 22136 1 1 38 LYS HG2 H 8.294 12.584 19.085 1.00 . A A . 284 LYS HG2 1 1
18 22137 1 1 38 LYS HG3 H 6.899 11.591 19.496 1.00 . A A . 284 LYS HG3 1 1
18 22138 1 1 38 LYS HZ1 H 8.669 15.243 19.463 1.00 . A A . 284 LYS HZ1 1 1
18 22139 1 1 38 LYS HZ2 H 8.357 16.023 17.986 1.00 . A A . 284 LYS HZ2 1 1
18 22140 1 1 38 LYS HZ3 H 8.601 14.342 18.028 1.00 . A A . 284 LYS HZ3 1 1
18 22141 1 1 38 LYS N N 5.874 14.154 22.653 1.00 . A A . 284 LYS N 1 1
18 22142 1 1 38 LYS NZ N 8.202 15.155 18.539 1.00 . A A . 284 LYS NZ 1 1
18 22143 1 1 38 LYS O O 5.712 11.325 22.830 1.00 . A A . 284 LYS O 1 1
18 22144 1 1 39 LEU C C 4.714 8.921 20.475 1.00 . A A . 285 LEU C 1 1
18 22145 1 1 39 LEU CA C 3.948 9.978 21.277 1.00 . A A . 285 LEU CA 1 1
18 22146 1 1 39 LEU CB C 2.466 9.942 20.885 1.00 . A A . 285 LEU CB 1 1
18 22147 1 1 39 LEU CD1 C 0.251 9.064 21.659 1.00 . A A . 285 LEU CD1 1 1
18 22148 1 1 39 LEU CD2 C 2.023 7.473 20.889 1.00 . A A . 285 LEU CD2 1 1
18 22149 1 1 39 LEU CG C 1.759 8.796 21.619 1.00 . A A . 285 LEU CG 1 1
18 22150 1 1 39 LEU H H 4.232 11.805 20.174 1.00 . A A . 285 LEU H 1 1
18 22151 1 1 39 LEU HA H 4.046 9.769 22.332 1.00 . A A . 285 LEU HA 1 1
18 22152 1 1 39 LEU HB2 H 2.001 10.883 21.151 1.00 . A A . 285 LEU HB2 1 1
18 22153 1 1 39 LEU HB3 H 2.383 9.789 19.821 1.00 . A A . 285 LEU HB3 1 1
18 22154 1 1 39 LEU HD11 H -0.029 9.402 22.644 1.00 . A A . 285 LEU HD11 1 1
18 22155 1 1 39 LEU HD12 H -0.283 8.154 21.427 1.00 . A A . 285 LEU HD12 1 1
18 22156 1 1 39 LEU HD13 H 0.000 9.823 20.934 1.00 . A A . 285 LEU HD13 1 1
18 22157 1 1 39 LEU HD21 H 2.375 7.675 19.888 1.00 . A A . 285 LEU HD21 1 1
18 22158 1 1 39 LEU HD22 H 1.110 6.899 20.839 1.00 . A A . 285 LEU HD22 1 1
18 22159 1 1 39 LEU HD23 H 2.772 6.909 21.425 1.00 . A A . 285 LEU HD23 1 1
18 22160 1 1 39 LEU HG H 2.136 8.730 22.629 1.00 . A A . 285 LEU HG 1 1
18 22161 1 1 39 LEU N N 4.505 11.330 20.986 1.00 . A A . 285 LEU N 1 1
18 22162 1 1 39 LEU O O 4.862 9.023 19.272 1.00 . A A . 285 LEU O 1 1
18 22163 1 1 40 THR C C 5.355 5.468 20.873 1.00 . A A . 286 THR C 1 1
18 22164 1 1 40 THR CA C 5.942 6.817 20.452 1.00 . A A . 286 THR CA 1 1
18 22165 1 1 40 THR CB C 7.418 6.877 20.864 1.00 . A A . 286 THR CB 1 1
18 22166 1 1 40 THR CG2 C 8.129 7.982 20.080 1.00 . A A . 286 THR CG2 1 1
18 22167 1 1 40 THR H H 5.045 7.852 22.110 1.00 . A A . 286 THR H 1 1
18 22168 1 1 40 THR HA H 5.857 6.932 19.381 1.00 . A A . 286 THR HA 1 1
18 22169 1 1 40 THR HB H 7.892 5.930 20.655 1.00 . A A . 286 THR HB 1 1
18 22170 1 1 40 THR HG1 H 7.169 8.038 22.405 1.00 . A A . 286 THR HG1 1 1
18 22171 1 1 40 THR HG21 H 8.141 7.728 19.030 1.00 . A A . 286 THR HG21 1 1
18 22172 1 1 40 THR HG22 H 9.144 8.081 20.437 1.00 . A A . 286 THR HG22 1 1
18 22173 1 1 40 THR HG23 H 7.606 8.917 20.218 1.00 . A A . 286 THR HG23 1 1
18 22174 1 1 40 THR N N 5.190 7.905 21.141 1.00 . A A . 286 THR N 1 1
18 22175 1 1 40 THR O O 4.726 5.354 21.908 1.00 . A A . 286 THR O 1 1
18 22176 1 1 40 THR OG1 O 7.505 7.152 22.256 1.00 . A A . 286 THR OG1 1 1
18 22177 1 1 41 LEU C C 5.674 2.632 21.766 1.00 . A A . 287 LEU C 1 1
18 22178 1 1 41 LEU CA C 5.022 3.100 20.459 1.00 . A A . 287 LEU CA 1 1
18 22179 1 1 41 LEU CB C 5.335 2.098 19.341 1.00 . A A . 287 LEU CB 1 1
18 22180 1 1 41 LEU CD1 C 7.326 0.612 19.679 1.00 . A A . 287 LEU CD1 1 1
18 22181 1 1 41 LEU CD2 C 7.207 2.104 17.678 1.00 . A A . 287 LEU CD2 1 1
18 22182 1 1 41 LEU CG C 6.855 1.975 19.163 1.00 . A A . 287 LEU CG 1 1
18 22183 1 1 41 LEU H H 6.078 4.553 19.265 1.00 . A A . 287 LEU H 1 1
18 22184 1 1 41 LEU HA H 3.952 3.166 20.594 1.00 . A A . 287 LEU HA 1 1
18 22185 1 1 41 LEU HB2 H 4.921 1.134 19.598 1.00 . A A . 287 LEU HB2 1 1
18 22186 1 1 41 LEU HB3 H 4.893 2.443 18.418 1.00 . A A . 287 LEU HB3 1 1
18 22187 1 1 41 LEU HD11 H 6.816 -0.174 19.141 1.00 . A A . 287 LEU HD11 1 1
18 22188 1 1 41 LEU HD12 H 7.105 0.530 20.733 1.00 . A A . 287 LEU HD12 1 1
18 22189 1 1 41 LEU HD13 H 8.392 0.519 19.528 1.00 . A A . 287 LEU HD13 1 1
18 22190 1 1 41 LEU HD21 H 8.272 1.973 17.548 1.00 . A A . 287 LEU HD21 1 1
18 22191 1 1 41 LEU HD22 H 6.920 3.083 17.324 1.00 . A A . 287 LEU HD22 1 1
18 22192 1 1 41 LEU HD23 H 6.680 1.348 17.115 1.00 . A A . 287 LEU HD23 1 1
18 22193 1 1 41 LEU HG H 7.349 2.758 19.719 1.00 . A A . 287 LEU HG 1 1
18 22194 1 1 41 LEU N N 5.562 4.442 20.091 1.00 . A A . 287 LEU N 1 1
18 22195 1 1 41 LEU O O 5.311 1.616 22.326 1.00 . A A . 287 LEU O 1 1
18 22196 1 1 42 LYS C C 6.600 3.611 24.706 1.00 . A A . 288 LYS C 1 1
18 22197 1 1 42 LYS CA C 7.332 2.994 23.510 1.00 . A A . 288 LYS CA 1 1
18 22198 1 1 42 LYS CB C 8.773 3.517 23.456 1.00 . A A . 288 LYS CB 1 1
18 22199 1 1 42 LYS CD C 9.599 1.884 25.171 1.00 . A A . 288 LYS CD 1 1
18 22200 1 1 42 LYS CE C 10.559 1.727 26.353 1.00 . A A . 288 LYS CE 1 1
18 22201 1 1 42 LYS CG C 9.447 3.370 24.825 1.00 . A A . 288 LYS CG 1 1
18 22202 1 1 42 LYS H H 6.909 4.185 21.773 1.00 . A A . 288 LYS H 1 1
18 22203 1 1 42 LYS HA H 7.342 1.919 23.609 1.00 . A A . 288 LYS HA 1 1
18 22204 1 1 42 LYS HB2 H 9.329 2.954 22.720 1.00 . A A . 288 LYS HB2 1 1
18 22205 1 1 42 LYS HB3 H 8.764 4.560 23.174 1.00 . A A . 288 LYS HB3 1 1
18 22206 1 1 42 LYS HD2 H 8.634 1.476 25.434 1.00 . A A . 288 LYS HD2 1 1
18 22207 1 1 42 LYS HD3 H 9.993 1.354 24.317 1.00 . A A . 288 LYS HD3 1 1
18 22208 1 1 42 LYS HE2 H 10.351 2.488 27.091 1.00 . A A . 288 LYS HE2 1 1
18 22209 1 1 42 LYS HE3 H 10.428 0.751 26.796 1.00 . A A . 288 LYS HE3 1 1
18 22210 1 1 42 LYS HG2 H 10.421 3.835 24.791 1.00 . A A . 288 LYS HG2 1 1
18 22211 1 1 42 LYS HG3 H 8.845 3.855 25.579 1.00 . A A . 288 LYS HG3 1 1
18 22212 1 1 42 LYS HZ1 H 11.992 2.534 25.074 1.00 . A A . 288 LYS HZ1 1 1
18 22213 1 1 42 LYS HZ2 H 12.322 0.942 25.568 1.00 . A A . 288 LYS HZ2 1 1
18 22214 1 1 42 LYS HZ3 H 12.558 2.235 26.645 1.00 . A A . 288 LYS HZ3 1 1
18 22215 1 1 42 LYS N N 6.638 3.373 22.248 1.00 . A A . 288 LYS N 1 1
18 22216 1 1 42 LYS NZ N 11.964 1.870 25.874 1.00 . A A . 288 LYS NZ 1 1
18 22217 1 1 42 LYS O O 6.514 3.017 25.764 1.00 . A A . 288 LYS O 1 1
18 22218 1 1 43 ASN C C 3.987 4.814 25.880 1.00 . A A . 289 ASN C 1 1
18 22219 1 1 43 ASN CA C 5.363 5.457 25.684 1.00 . A A . 289 ASN CA 1 1
18 22220 1 1 43 ASN CB C 5.199 6.956 25.392 1.00 . A A . 289 ASN CB 1 1
18 22221 1 1 43 ASN CG C 4.021 7.186 24.440 1.00 . A A . 289 ASN CG 1 1
18 22222 1 1 43 ASN H H 6.165 5.263 23.691 1.00 . A A . 289 ASN H 1 1
18 22223 1 1 43 ASN HA H 5.943 5.334 26.587 1.00 . A A . 289 ASN HA 1 1
18 22224 1 1 43 ASN HB2 H 5.020 7.482 26.317 1.00 . A A . 289 ASN HB2 1 1
18 22225 1 1 43 ASN HB3 H 6.102 7.333 24.936 1.00 . A A . 289 ASN HB3 1 1
18 22226 1 1 43 ASN HD21 H 2.637 6.739 25.788 1.00 . A A . 289 ASN HD21 1 1
18 22227 1 1 43 ASN HD22 H 2.047 7.158 24.254 1.00 . A A . 289 ASN HD22 1 1
18 22228 1 1 43 ASN N N 6.079 4.800 24.551 1.00 . A A . 289 ASN N 1 1
18 22229 1 1 43 ASN ND2 N 2.801 7.013 24.863 1.00 . A A . 289 ASN ND2 1 1
18 22230 1 1 43 ASN O O 3.575 3.955 25.124 1.00 . A A . 289 ASN O 1 1
18 22231 1 1 43 ASN OD1 O 4.213 7.537 23.301 1.00 . A A . 289 ASN OD1 1 1
18 22232 1 1 44 LYS C C 0.936 5.835 27.382 1.00 . A A . 290 LYS C 1 1
18 22233 1 1 44 LYS CA C 1.915 4.678 27.154 1.00 . A A . 290 LYS CA 1 1
18 22234 1 1 44 LYS CB C 1.962 3.788 28.402 1.00 . A A . 290 LYS CB 1 1
18 22235 1 1 44 LYS CD C 3.676 2.179 29.276 1.00 . A A . 290 LYS CD 1 1
18 22236 1 1 44 LYS CE C 4.977 2.977 29.150 1.00 . A A . 290 LYS CE 1 1
18 22237 1 1 44 LYS CG C 2.751 2.508 28.098 1.00 . A A . 290 LYS CG 1 1
18 22238 1 1 44 LYS H H 3.630 5.939 27.477 1.00 . A A . 290 LYS H 1 1
18 22239 1 1 44 LYS HA H 1.591 4.094 26.305 1.00 . A A . 290 LYS HA 1 1
18 22240 1 1 44 LYS HB2 H 2.441 4.327 29.207 1.00 . A A . 290 LYS HB2 1 1
18 22241 1 1 44 LYS HB3 H 0.956 3.527 28.695 1.00 . A A . 290 LYS HB3 1 1
18 22242 1 1 44 LYS HD2 H 3.183 2.436 30.203 1.00 . A A . 290 LYS HD2 1 1
18 22243 1 1 44 LYS HD3 H 3.902 1.123 29.271 1.00 . A A . 290 LYS HD3 1 1
18 22244 1 1 44 LYS HE2 H 4.761 3.964 28.769 1.00 . A A . 290 LYS HE2 1 1
18 22245 1 1 44 LYS HE3 H 5.443 3.061 30.121 1.00 . A A . 290 LYS HE3 1 1
18 22246 1 1 44 LYS HG2 H 2.061 1.691 27.943 1.00 . A A . 290 LYS HG2 1 1
18 22247 1 1 44 LYS HG3 H 3.344 2.651 27.207 1.00 . A A . 290 LYS HG3 1 1
18 22248 1 1 44 LYS HZ1 H 5.856 2.724 27.277 1.00 . A A . 290 LYS HZ1 1 1
18 22249 1 1 44 LYS HZ2 H 5.622 1.276 28.136 1.00 . A A . 290 LYS HZ2 1 1
18 22250 1 1 44 LYS HZ3 H 6.874 2.336 28.577 1.00 . A A . 290 LYS HZ3 1 1
18 22251 1 1 44 LYS N N 3.272 5.239 26.891 1.00 . A A . 290 LYS N 1 1
18 22252 1 1 44 LYS NZ N 5.902 2.275 28.215 1.00 . A A . 290 LYS NZ 1 1
18 22253 1 1 44 LYS O O 0.649 6.206 28.504 1.00 . A A . 290 LYS O 1 1
18 22254 1 1 45 PHE C C -1.953 7.061 26.206 1.00 . A A . 291 PHE C 1 1
18 22255 1 1 45 PHE CA C -0.526 7.555 26.464 1.00 . A A . 291 PHE CA 1 1
18 22256 1 1 45 PHE CB C -0.177 8.653 25.446 1.00 . A A . 291 PHE CB 1 1
18 22257 1 1 45 PHE CD1 C 1.967 8.815 26.812 1.00 . A A . 291 PHE CD1 1 1
18 22258 1 1 45 PHE CD2 C 1.805 10.038 24.723 1.00 . A A . 291 PHE CD2 1 1
18 22259 1 1 45 PHE CE1 C 3.262 9.311 26.999 1.00 . A A . 291 PHE CE1 1 1
18 22260 1 1 45 PHE CE2 C 3.100 10.532 24.913 1.00 . A A . 291 PHE CE2 1 1
18 22261 1 1 45 PHE CG C 1.233 9.178 25.669 1.00 . A A . 291 PHE CG 1 1
18 22262 1 1 45 PHE CZ C 3.828 10.168 26.051 1.00 . A A . 291 PHE CZ 1 1
18 22263 1 1 45 PHE H H 0.681 6.099 25.430 1.00 . A A . 291 PHE H 1 1
18 22264 1 1 45 PHE HA H -0.463 7.960 27.465 1.00 . A A . 291 PHE HA 1 1
18 22265 1 1 45 PHE HB2 H -0.253 8.249 24.448 1.00 . A A . 291 PHE HB2 1 1
18 22266 1 1 45 PHE HB3 H -0.878 9.468 25.549 1.00 . A A . 291 PHE HB3 1 1
18 22267 1 1 45 PHE HD1 H 1.535 8.157 27.546 1.00 . A A . 291 PHE HD1 1 1
18 22268 1 1 45 PHE HD2 H 1.244 10.324 23.845 1.00 . A A . 291 PHE HD2 1 1
18 22269 1 1 45 PHE HE1 H 3.824 9.031 27.878 1.00 . A A . 291 PHE HE1 1 1
18 22270 1 1 45 PHE HE2 H 3.538 11.194 24.181 1.00 . A A . 291 PHE HE2 1 1
18 22271 1 1 45 PHE HZ H 4.828 10.548 26.196 1.00 . A A . 291 PHE HZ 1 1
18 22272 1 1 45 PHE N N 0.428 6.412 26.321 1.00 . A A . 291 PHE N 1 1
18 22273 1 1 45 PHE O O -2.213 5.873 26.187 1.00 . A A . 291 PHE O 1 1
18 22274 1 1 46 VAL C C -4.939 8.531 24.772 1.00 . A A . 292 VAL C 1 1
18 22275 1 1 46 VAL CA C -4.299 7.560 25.773 1.00 . A A . 292 VAL CA 1 1
18 22276 1 1 46 VAL CB C -5.067 7.602 27.105 1.00 . A A . 292 VAL CB 1 1
18 22277 1 1 46 VAL CG1 C -6.500 7.098 26.902 1.00 . A A . 292 VAL CG1 1 1
18 22278 1 1 46 VAL CG2 C -4.363 6.711 28.134 1.00 . A A . 292 VAL CG2 1 1
18 22279 1 1 46 VAL H H -2.643 8.918 26.045 1.00 . A A . 292 VAL H 1 1
18 22280 1 1 46 VAL HA H -4.326 6.558 25.371 1.00 . A A . 292 VAL HA 1 1
18 22281 1 1 46 VAL HB H -5.094 8.619 27.470 1.00 . A A . 292 VAL HB 1 1
18 22282 1 1 46 VAL HG11 H -7.105 7.888 26.482 1.00 . A A . 292 VAL HG11 1 1
18 22283 1 1 46 VAL HG12 H -6.913 6.799 27.854 1.00 . A A . 292 VAL HG12 1 1
18 22284 1 1 46 VAL HG13 H -6.494 6.251 26.232 1.00 . A A . 292 VAL HG13 1 1
18 22285 1 1 46 VAL HG21 H -4.194 5.733 27.709 1.00 . A A . 292 VAL HG21 1 1
18 22286 1 1 46 VAL HG22 H -4.982 6.619 29.014 1.00 . A A . 292 VAL HG22 1 1
18 22287 1 1 46 VAL HG23 H -3.416 7.154 28.406 1.00 . A A . 292 VAL HG23 1 1
18 22288 1 1 46 VAL N N -2.880 7.966 26.018 1.00 . A A . 292 VAL N 1 1
18 22289 1 1 46 VAL O O -4.357 9.535 24.415 1.00 . A A . 292 VAL O 1 1
18 22290 1 1 47 GLU C C -7.858 9.992 24.090 1.00 . A A . 293 GLU C 1 1
18 22291 1 1 47 GLU CA C -6.816 9.152 23.351 1.00 . A A . 293 GLU CA 1 1
18 22292 1 1 47 GLU CB C -7.515 8.328 22.266 1.00 . A A . 293 GLU CB 1 1
18 22293 1 1 47 GLU CD C -6.454 9.205 20.171 1.00 . A A . 293 GLU CD 1 1
18 22294 1 1 47 GLU CG C -7.732 9.190 21.015 1.00 . A A . 293 GLU CG 1 1
18 22295 1 1 47 GLU H H -6.587 7.427 24.624 1.00 . A A . 293 GLU H 1 1
18 22296 1 1 47 GLU HA H -6.087 9.804 22.894 1.00 . A A . 293 GLU HA 1 1
18 22297 1 1 47 GLU HB2 H -6.906 7.474 22.014 1.00 . A A . 293 GLU HB2 1 1
18 22298 1 1 47 GLU HB3 H -8.471 7.991 22.634 1.00 . A A . 293 GLU HB3 1 1
18 22299 1 1 47 GLU HG2 H -8.543 8.777 20.433 1.00 . A A . 293 GLU HG2 1 1
18 22300 1 1 47 GLU HG3 H -7.980 10.200 21.308 1.00 . A A . 293 GLU HG3 1 1
18 22301 1 1 47 GLU N N -6.135 8.242 24.321 1.00 . A A . 293 GLU N 1 1
18 22302 1 1 47 GLU O O -8.524 9.523 24.993 1.00 . A A . 293 GLU O 1 1
18 22303 1 1 47 GLU OE1 O -6.189 8.210 19.515 1.00 . A A . 293 GLU OE1 1 1
18 22304 1 1 47 GLU OE2 O -5.763 10.211 20.194 1.00 . A A . 293 GLU OE2 1 1
18 22305 1 1 48 PHE C C -9.451 13.186 23.381 1.00 . A A . 294 PHE C 1 1
18 22306 1 1 48 PHE CA C -8.996 12.119 24.374 1.00 . A A . 294 PHE CA 1 1
18 22307 1 1 48 PHE CB C -8.345 12.785 25.590 1.00 . A A . 294 PHE CB 1 1
18 22308 1 1 48 PHE CD1 C -10.528 13.901 26.193 1.00 . A A . 294 PHE CD1 1 1
18 22309 1 1 48 PHE CD2 C -8.497 15.225 26.209 1.00 . A A . 294 PHE CD2 1 1
18 22310 1 1 48 PHE CE1 C -11.265 15.027 26.577 1.00 . A A . 294 PHE CE1 1 1
18 22311 1 1 48 PHE CE2 C -9.233 16.350 26.594 1.00 . A A . 294 PHE CE2 1 1
18 22312 1 1 48 PHE CG C -9.143 14.000 26.008 1.00 . A A . 294 PHE CG 1 1
18 22313 1 1 48 PHE CZ C -10.618 16.252 26.778 1.00 . A A . 294 PHE CZ 1 1
18 22314 1 1 48 PHE H H -7.449 11.581 22.976 1.00 . A A . 294 PHE H 1 1
18 22315 1 1 48 PHE HA H -9.847 11.534 24.692 1.00 . A A . 294 PHE HA 1 1
18 22316 1 1 48 PHE HB2 H -8.313 12.080 26.402 1.00 . A A . 294 PHE HB2 1 1
18 22317 1 1 48 PHE HB3 H -7.339 13.086 25.337 1.00 . A A . 294 PHE HB3 1 1
18 22318 1 1 48 PHE HD1 H -11.028 12.957 26.039 1.00 . A A . 294 PHE HD1 1 1
18 22319 1 1 48 PHE HD2 H -7.429 15.302 26.067 1.00 . A A . 294 PHE HD2 1 1
18 22320 1 1 48 PHE HE1 H -12.333 14.951 26.720 1.00 . A A . 294 PHE HE1 1 1
18 22321 1 1 48 PHE HE2 H -8.734 17.294 26.749 1.00 . A A . 294 PHE HE2 1 1
18 22322 1 1 48 PHE HZ H -11.186 17.121 27.074 1.00 . A A . 294 PHE HZ 1 1
18 22323 1 1 48 PHE N N -8.001 11.231 23.708 1.00 . A A . 294 PHE N 1 1
18 22324 1 1 48 PHE O O -8.643 13.870 22.785 1.00 . A A . 294 PHE O 1 1
18 22325 1 1 49 ASP C C -10.598 14.077 20.864 1.00 . A A . 295 ASP C 1 1
18 22326 1 1 49 ASP CA C -11.243 14.343 22.222 1.00 . A A . 295 ASP CA 1 1
18 22327 1 1 49 ASP CB C -10.882 15.751 22.713 1.00 . A A . 295 ASP CB 1 1
18 22328 1 1 49 ASP CG C -11.763 16.785 22.006 1.00 . A A . 295 ASP CG 1 1
18 22329 1 1 49 ASP H H -11.371 12.759 23.676 1.00 . A A . 295 ASP H 1 1
18 22330 1 1 49 ASP HA H -12.315 14.251 22.129 1.00 . A A . 295 ASP HA 1 1
18 22331 1 1 49 ASP HB2 H -11.043 15.811 23.780 1.00 . A A . 295 ASP HB2 1 1
18 22332 1 1 49 ASP HB3 H -9.845 15.955 22.494 1.00 . A A . 295 ASP HB3 1 1
18 22333 1 1 49 ASP N N -10.739 13.327 23.190 1.00 . A A . 295 ASP N 1 1
18 22334 1 1 49 ASP O O -10.332 14.982 20.097 1.00 . A A . 295 ASP O 1 1
18 22335 1 1 49 ASP OD1 O -11.243 17.501 21.166 1.00 . A A . 295 ASP OD1 1 1
18 22336 1 1 49 ASP OD2 O -12.941 16.844 22.318 1.00 . A A . 295 ASP OD2 1 1
18 22337 1 1 50 MET C C -8.255 12.945 19.268 1.00 . A A . 296 MET C 1 1
18 22338 1 1 50 MET CA C -9.704 12.456 19.277 1.00 . A A . 296 MET CA 1 1
18 22339 1 1 50 MET CB C -10.481 13.088 18.115 1.00 . A A . 296 MET CB 1 1
18 22340 1 1 50 MET CE C -12.991 14.544 16.375 1.00 . A A . 296 MET CE 1 1
18 22341 1 1 50 MET CG C -11.982 13.075 18.427 1.00 . A A . 296 MET CG 1 1
18 22342 1 1 50 MET H H -10.561 12.124 21.225 1.00 . A A . 296 MET H 1 1
18 22343 1 1 50 MET HA H -9.715 11.381 19.172 1.00 . A A . 296 MET HA 1 1
18 22344 1 1 50 MET HB2 H -10.150 14.106 17.970 1.00 . A A . 296 MET HB2 1 1
18 22345 1 1 50 MET HB3 H -10.299 12.521 17.216 1.00 . A A . 296 MET HB3 1 1
18 22346 1 1 50 MET HE1 H -13.565 15.112 17.095 1.00 . A A . 296 MET HE1 1 1
18 22347 1 1 50 MET HE2 H -13.466 14.609 15.409 1.00 . A A . 296 MET HE2 1 1
18 22348 1 1 50 MET HE3 H -11.989 14.944 16.310 1.00 . A A . 296 MET HE3 1 1
18 22349 1 1 50 MET HG2 H -12.200 12.278 19.123 1.00 . A A . 296 MET HG2 1 1
18 22350 1 1 50 MET HG3 H -12.266 14.020 18.865 1.00 . A A . 296 MET HG3 1 1
18 22351 1 1 50 MET N N -10.339 12.826 20.575 1.00 . A A . 296 MET N 1 1
18 22352 1 1 50 MET O O -7.611 12.998 18.237 1.00 . A A . 296 MET O 1 1
18 22353 1 1 50 MET SD S -12.916 12.813 16.898 1.00 . A A . 296 MET SD 1 1
18 22354 1 1 51 LYS C C -5.607 12.926 21.564 1.00 . A A . 297 LYS C 1 1
18 22355 1 1 51 LYS CA C -6.330 13.764 20.509 1.00 . A A . 297 LYS CA 1 1
18 22356 1 1 51 LYS CB C -6.311 15.237 20.923 1.00 . A A . 297 LYS CB 1 1
18 22357 1 1 51 LYS CD C -6.523 17.531 19.941 1.00 . A A . 297 LYS CD 1 1
18 22358 1 1 51 LYS CE C -7.090 18.191 21.201 1.00 . A A . 297 LYS CE 1 1
18 22359 1 1 51 LYS CG C -7.010 16.082 19.853 1.00 . A A . 297 LYS CG 1 1
18 22360 1 1 51 LYS H H -8.281 13.224 21.235 1.00 . A A . 297 LYS H 1 1
18 22361 1 1 51 LYS HA H -5.845 13.647 19.552 1.00 . A A . 297 LYS HA 1 1
18 22362 1 1 51 LYS HB2 H -6.825 15.352 21.867 1.00 . A A . 297 LYS HB2 1 1
18 22363 1 1 51 LYS HB3 H -5.288 15.566 21.029 1.00 . A A . 297 LYS HB3 1 1
18 22364 1 1 51 LYS HD2 H -5.444 17.546 19.980 1.00 . A A . 297 LYS HD2 1 1
18 22365 1 1 51 LYS HD3 H -6.859 18.076 19.071 1.00 . A A . 297 LYS HD3 1 1
18 22366 1 1 51 LYS HE2 H -8.170 18.192 21.153 1.00 . A A . 297 LYS HE2 1 1
18 22367 1 1 51 LYS HE3 H -6.770 17.639 22.072 1.00 . A A . 297 LYS HE3 1 1
18 22368 1 1 51 LYS HG2 H -6.782 15.683 18.875 1.00 . A A . 297 LYS HG2 1 1
18 22369 1 1 51 LYS HG3 H -8.077 16.052 20.013 1.00 . A A . 297 LYS HG3 1 1
18 22370 1 1 51 LYS HZ1 H -5.632 19.647 20.905 1.00 . A A . 297 LYS HZ1 1 1
18 22371 1 1 51 LYS HZ2 H -6.587 19.894 22.288 1.00 . A A . 297 LYS HZ2 1 1
18 22372 1 1 51 LYS HZ3 H -7.221 20.218 20.746 1.00 . A A . 297 LYS HZ3 1 1
18 22373 1 1 51 LYS N N -7.739 13.289 20.419 1.00 . A A . 297 LYS N 1 1
18 22374 1 1 51 LYS NZ N -6.595 19.593 21.292 1.00 . A A . 297 LYS NZ 1 1
18 22375 1 1 51 LYS O O -6.211 12.507 22.530 1.00 . A A . 297 LYS O 1 1
18 22376 1 1 52 PRO C C -3.390 12.604 23.627 1.00 . A A . 298 PRO C 1 1
18 22377 1 1 52 PRO CA C -3.534 11.889 22.283 1.00 . A A . 298 PRO CA 1 1
18 22378 1 1 52 PRO CB C -2.166 11.757 21.608 1.00 . A A . 298 PRO CB 1 1
18 22379 1 1 52 PRO CD C -3.603 13.206 20.182 1.00 . A A . 298 PRO CD 1 1
18 22380 1 1 52 PRO CG C -2.161 12.714 20.391 1.00 . A A . 298 PRO CG 1 1
18 22381 1 1 52 PRO HA H -3.974 10.915 22.417 1.00 . A A . 298 PRO HA 1 1
18 22382 1 1 52 PRO HB2 H -1.385 12.033 22.302 1.00 . A A . 298 PRO HB2 1 1
18 22383 1 1 52 PRO HB3 H -2.020 10.742 21.274 1.00 . A A . 298 PRO HB3 1 1
18 22384 1 1 52 PRO HD2 H -3.631 14.286 20.158 1.00 . A A . 298 PRO HD2 1 1
18 22385 1 1 52 PRO HD3 H -4.014 12.794 19.274 1.00 . A A . 298 PRO HD3 1 1
18 22386 1 1 52 PRO HG2 H -1.515 13.553 20.598 1.00 . A A . 298 PRO HG2 1 1
18 22387 1 1 52 PRO HG3 H -1.821 12.194 19.512 1.00 . A A . 298 PRO HG3 1 1
18 22388 1 1 52 PRO N N -4.339 12.693 21.352 1.00 . A A . 298 PRO N 1 1
18 22389 1 1 52 PRO O O -3.381 13.818 23.705 1.00 . A A . 298 PRO O 1 1
18 22390 1 1 53 VAL C C -2.126 11.548 26.813 1.00 . A A . 299 VAL C 1 1
18 22391 1 1 53 VAL CA C -3.090 12.441 26.030 1.00 . A A . 299 VAL CA 1 1
18 22392 1 1 53 VAL CB C -4.454 12.534 26.737 1.00 . A A . 299 VAL CB 1 1
18 22393 1 1 53 VAL CG1 C -5.227 11.220 26.585 1.00 . A A . 299 VAL CG1 1 1
18 22394 1 1 53 VAL CG2 C -4.248 12.835 28.225 1.00 . A A . 299 VAL CG2 1 1
18 22395 1 1 53 VAL H H -3.253 10.873 24.571 1.00 . A A . 299 VAL H 1 1
18 22396 1 1 53 VAL HA H -2.663 13.430 25.937 1.00 . A A . 299 VAL HA 1 1
18 22397 1 1 53 VAL HB H -5.028 13.333 26.289 1.00 . A A . 299 VAL HB 1 1
18 22398 1 1 53 VAL HG11 H -5.987 11.159 27.350 1.00 . A A . 299 VAL HG11 1 1
18 22399 1 1 53 VAL HG12 H -4.550 10.388 26.684 1.00 . A A . 299 VAL HG12 1 1
18 22400 1 1 53 VAL HG13 H -5.695 11.190 25.612 1.00 . A A . 299 VAL HG13 1 1
18 22401 1 1 53 VAL HG21 H -5.186 12.721 28.747 1.00 . A A . 299 VAL HG21 1 1
18 22402 1 1 53 VAL HG22 H -3.894 13.848 28.341 1.00 . A A . 299 VAL HG22 1 1
18 22403 1 1 53 VAL HG23 H -3.523 12.151 28.637 1.00 . A A . 299 VAL HG23 1 1
18 22404 1 1 53 VAL N N -3.258 11.847 24.677 1.00 . A A . 299 VAL N 1 1
18 22405 1 1 53 VAL O O -2.408 10.397 27.085 1.00 . A A . 299 VAL O 1 1
18 22406 1 1 54 CYS C C -0.535 10.819 29.238 1.00 . A A . 300 CYS C 1 1
18 22407 1 1 54 CYS CA C 0.024 11.237 27.881 1.00 . A A . 300 CYS CA 1 1
18 22408 1 1 54 CYS CB C 1.321 12.033 28.057 1.00 . A A . 300 CYS CB 1 1
18 22409 1 1 54 CYS H H -0.758 12.979 26.901 1.00 . A A . 300 CYS H 1 1
18 22410 1 1 54 CYS HA H 0.230 10.353 27.307 1.00 . A A . 300 CYS HA 1 1
18 22411 1 1 54 CYS HB2 H 2.118 11.365 28.342 1.00 . A A . 300 CYS HB2 1 1
18 22412 1 1 54 CYS HB3 H 1.573 12.517 27.124 1.00 . A A . 300 CYS HB3 1 1
18 22413 1 1 54 CYS N N -0.974 12.060 27.149 1.00 . A A . 300 CYS N 1 1
18 22414 1 1 54 CYS O O -1.305 11.530 29.852 1.00 . A A . 300 CYS O 1 1
18 22415 1 1 54 CYS SG S 1.102 13.286 29.338 1.00 . A A . 300 CYS SG 1 1
18 22416 1 1 55 LYS C C -0.515 10.233 32.075 1.00 . A A . 301 LYS C 1 1
18 22417 1 1 55 LYS CA C -0.657 9.145 31.003 1.00 . A A . 301 LYS CA 1 1
18 22418 1 1 55 LYS CB C 0.152 7.904 31.391 1.00 . A A . 301 LYS CB 1 1
18 22419 1 1 55 LYS CD C 0.183 6.007 33.025 1.00 . A A . 301 LYS CD 1 1
18 22420 1 1 55 LYS CE C 0.166 5.673 34.518 1.00 . A A . 301 LYS CE 1 1
18 22421 1 1 55 LYS CG C -0.196 7.477 32.821 1.00 . A A . 301 LYS CG 1 1
18 22422 1 1 55 LYS H H 0.456 9.103 29.164 1.00 . A A . 301 LYS H 1 1
18 22423 1 1 55 LYS HA H -1.698 8.875 30.905 1.00 . A A . 301 LYS HA 1 1
18 22424 1 1 55 LYS HB2 H -0.086 7.100 30.706 1.00 . A A . 301 LYS HB2 1 1
18 22425 1 1 55 LYS HB3 H 1.207 8.126 31.327 1.00 . A A . 301 LYS HB3 1 1
18 22426 1 1 55 LYS HD2 H -0.527 5.378 32.507 1.00 . A A . 301 LYS HD2 1 1
18 22427 1 1 55 LYS HD3 H 1.173 5.832 32.630 1.00 . A A . 301 LYS HD3 1 1
18 22428 1 1 55 LYS HE2 H -0.687 6.144 34.985 1.00 . A A . 301 LYS HE2 1 1
18 22429 1 1 55 LYS HE3 H 0.100 4.602 34.647 1.00 . A A . 301 LYS HE3 1 1
18 22430 1 1 55 LYS HG2 H 0.351 8.092 33.522 1.00 . A A . 301 LYS HG2 1 1
18 22431 1 1 55 LYS HG3 H -1.256 7.599 32.986 1.00 . A A . 301 LYS HG3 1 1
18 22432 1 1 55 LYS HZ1 H 1.385 7.210 35.218 1.00 . A A . 301 LYS HZ1 1 1
18 22433 1 1 55 LYS HZ2 H 2.237 5.888 34.576 1.00 . A A . 301 LYS HZ2 1 1
18 22434 1 1 55 LYS HZ3 H 1.510 5.771 36.107 1.00 . A A . 301 LYS HZ3 1 1
18 22435 1 1 55 LYS N N -0.157 9.653 29.694 1.00 . A A . 301 LYS N 1 1
18 22436 1 1 55 LYS NZ N 1.419 6.173 35.153 1.00 . A A . 301 LYS NZ 1 1
18 22437 1 1 55 LYS O O -1.292 10.299 33.008 1.00 . A A . 301 LYS O 1 1
18 22438 1 1 56 LYS C C -0.504 13.205 32.754 1.00 . A A . 302 LYS C 1 1
18 22439 1 1 56 LYS CA C 0.629 12.192 32.937 1.00 . A A . 302 LYS CA 1 1
18 22440 1 1 56 LYS CB C 1.983 12.879 32.719 1.00 . A A . 302 LYS CB 1 1
18 22441 1 1 56 LYS CD C 3.123 13.461 34.883 1.00 . A A . 302 LYS CD 1 1
18 22442 1 1 56 LYS CE C 2.377 12.465 35.778 1.00 . A A . 302 LYS CE 1 1
18 22443 1 1 56 LYS CG C 2.192 13.973 33.776 1.00 . A A . 302 LYS CG 1 1
18 22444 1 1 56 LYS H H 1.060 11.037 31.169 1.00 . A A . 302 LYS H 1 1
18 22445 1 1 56 LYS HA H 0.587 11.780 33.934 1.00 . A A . 302 LYS HA 1 1
18 22446 1 1 56 LYS HB2 H 2.773 12.146 32.797 1.00 . A A . 302 LYS HB2 1 1
18 22447 1 1 56 LYS HB3 H 2.005 13.325 31.736 1.00 . A A . 302 LYS HB3 1 1
18 22448 1 1 56 LYS HD2 H 3.977 12.973 34.437 1.00 . A A . 302 LYS HD2 1 1
18 22449 1 1 56 LYS HD3 H 3.459 14.295 35.482 1.00 . A A . 302 LYS HD3 1 1
18 22450 1 1 56 LYS HE2 H 2.173 11.562 35.221 1.00 . A A . 302 LYS HE2 1 1
18 22451 1 1 56 LYS HE3 H 2.988 12.226 36.636 1.00 . A A . 302 LYS HE3 1 1
18 22452 1 1 56 LYS HG2 H 2.636 14.840 33.309 1.00 . A A . 302 LYS HG2 1 1
18 22453 1 1 56 LYS HG3 H 1.241 14.248 34.206 1.00 . A A . 302 LYS HG3 1 1
18 22454 1 1 56 LYS HZ1 H 0.369 12.950 35.500 1.00 . A A . 302 LYS HZ1 1 1
18 22455 1 1 56 LYS HZ2 H 1.233 14.080 36.428 1.00 . A A . 302 LYS HZ2 1 1
18 22456 1 1 56 LYS HZ3 H 0.776 12.592 37.107 1.00 . A A . 302 LYS HZ3 1 1
18 22457 1 1 56 LYS N N 0.456 11.099 31.937 1.00 . A A . 302 LYS N 1 1
18 22458 1 1 56 LYS NZ N 1.092 13.067 36.238 1.00 . A A . 302 LYS NZ 1 1
18 22459 1 1 56 LYS O O -1.105 13.661 33.707 1.00 . A A . 302 LYS O 1 1
18 22460 1 1 57 CYS C C -3.243 13.790 31.529 1.00 . A A . 303 CYS C 1 1
18 22461 1 1 57 CYS CA C -1.919 14.500 31.262 1.00 . A A . 303 CYS CA 1 1
18 22462 1 1 57 CYS CB C -1.867 14.956 29.802 1.00 . A A . 303 CYS CB 1 1
18 22463 1 1 57 CYS H H -0.323 13.143 30.779 1.00 . A A . 303 CYS H 1 1
18 22464 1 1 57 CYS HA H -1.826 15.353 31.917 1.00 . A A . 303 CYS HA 1 1
18 22465 1 1 57 CYS HB2 H -1.516 14.142 29.184 1.00 . A A . 303 CYS HB2 1 1
18 22466 1 1 57 CYS HB3 H -2.855 15.247 29.483 1.00 . A A . 303 CYS HB3 1 1
18 22467 1 1 57 CYS N N -0.812 13.539 31.528 1.00 . A A . 303 CYS N 1 1
18 22468 1 1 57 CYS O O -4.154 14.344 32.110 1.00 . A A . 303 CYS O 1 1
18 22469 1 1 57 CYS SG S -0.741 16.366 29.636 1.00 . A A . 303 CYS SG 1 1
18 22470 1 1 58 TYR C C -4.836 11.707 32.864 1.00 . A A . 304 TYR C 1 1
18 22471 1 1 58 TYR CA C -4.586 11.772 31.360 1.00 . A A . 304 TYR CA 1 1
18 22472 1 1 58 TYR CB C -4.390 10.358 30.808 1.00 . A A . 304 TYR CB 1 1
18 22473 1 1 58 TYR CD1 C -6.796 9.622 30.647 1.00 . A A . 304 TYR CD1 1 1
18 22474 1 1 58 TYR CD2 C -5.321 8.462 32.183 1.00 . A A . 304 TYR CD2 1 1
18 22475 1 1 58 TYR CE1 C -7.848 8.782 31.026 1.00 . A A . 304 TYR CE1 1 1
18 22476 1 1 58 TYR CE2 C -6.374 7.624 32.563 1.00 . A A . 304 TYR CE2 1 1
18 22477 1 1 58 TYR CG C -5.532 9.462 31.225 1.00 . A A . 304 TYR CG 1 1
18 22478 1 1 58 TYR CZ C -7.636 7.782 31.985 1.00 . A A . 304 TYR CZ 1 1
18 22479 1 1 58 TYR H H -2.582 12.128 30.668 1.00 . A A . 304 TYR H 1 1
18 22480 1 1 58 TYR HA H -5.419 12.248 30.870 1.00 . A A . 304 TYR HA 1 1
18 22481 1 1 58 TYR HB2 H -4.342 10.397 29.731 1.00 . A A . 304 TYR HB2 1 1
18 22482 1 1 58 TYR HB3 H -3.465 9.955 31.191 1.00 . A A . 304 TYR HB3 1 1
18 22483 1 1 58 TYR HD1 H -6.960 10.394 29.909 1.00 . A A . 304 TYR HD1 1 1
18 22484 1 1 58 TYR HD2 H -4.346 8.340 32.632 1.00 . A A . 304 TYR HD2 1 1
18 22485 1 1 58 TYR HE1 H -8.822 8.906 30.580 1.00 . A A . 304 TYR HE1 1 1
18 22486 1 1 58 TYR HE2 H -6.210 6.853 33.301 1.00 . A A . 304 TYR HE2 1 1
18 22487 1 1 58 TYR HH H -8.540 6.102 31.933 1.00 . A A . 304 TYR HH 1 1
18 22488 1 1 58 TYR N N -3.341 12.553 31.121 1.00 . A A . 304 TYR N 1 1
18 22489 1 1 58 TYR O O -5.935 11.450 33.315 1.00 . A A . 304 TYR O 1 1
18 22490 1 1 58 TYR OH O -8.672 6.952 32.360 1.00 . A A . 304 TYR OH 1 1
18 22491 1 1 59 GLU C C -4.353 13.292 35.629 1.00 . A A . 305 GLU C 1 1
18 22492 1 1 59 GLU CA C -3.957 11.905 35.116 1.00 . A A . 305 GLU CA 1 1
18 22493 1 1 59 GLU CB C -2.620 11.483 35.729 1.00 . A A . 305 GLU CB 1 1
18 22494 1 1 59 GLU CD C -3.885 10.386 37.592 1.00 . A A . 305 GLU CD 1 1
18 22495 1 1 59 GLU CG C -2.756 11.364 37.251 1.00 . A A . 305 GLU CG 1 1
18 22496 1 1 59 GLU H H -2.941 12.154 33.240 1.00 . A A . 305 GLU H 1 1
18 22497 1 1 59 GLU HA H -4.718 11.192 35.385 1.00 . A A . 305 GLU HA 1 1
18 22498 1 1 59 GLU HB2 H -2.326 10.526 35.320 1.00 . A A . 305 GLU HB2 1 1
18 22499 1 1 59 GLU HB3 H -1.869 12.220 35.490 1.00 . A A . 305 GLU HB3 1 1
18 22500 1 1 59 GLU HG2 H -1.827 11.002 37.666 1.00 . A A . 305 GLU HG2 1 1
18 22501 1 1 59 GLU HG3 H -2.982 12.333 37.669 1.00 . A A . 305 GLU HG3 1 1
18 22502 1 1 59 GLU N N -3.813 11.945 33.638 1.00 . A A . 305 GLU N 1 1
18 22503 1 1 59 GLU O O -4.845 13.440 36.730 1.00 . A A . 305 GLU O 1 1
18 22504 1 1 59 GLU OE1 O -4.880 10.828 38.142 1.00 . A A . 305 GLU OE1 1 1
18 22505 1 1 59 GLU OE2 O -3.737 9.211 37.295 1.00 . A A . 305 GLU OE2 1 1
18 22506 1 1 60 LYS C C -6.037 15.790 35.402 1.00 . A A . 306 LYS C 1 1
18 22507 1 1 60 LYS CA C -4.513 15.687 35.267 1.00 . A A . 306 LYS CA 1 1
18 22508 1 1 60 LYS CB C -3.994 16.695 34.232 1.00 . A A . 306 LYS CB 1 1
18 22509 1 1 60 LYS CD C -4.364 17.489 31.883 1.00 . A A . 306 LYS CD 1 1
18 22510 1 1 60 LYS CE C -3.982 18.956 32.105 1.00 . A A . 306 LYS CE 1 1
18 22511 1 1 60 LYS CG C -5.044 16.933 33.140 1.00 . A A . 306 LYS CG 1 1
18 22512 1 1 60 LYS H H -3.755 14.165 33.948 1.00 . A A . 306 LYS H 1 1
18 22513 1 1 60 LYS HA H -4.057 15.892 36.225 1.00 . A A . 306 LYS HA 1 1
18 22514 1 1 60 LYS HB2 H -3.772 17.630 34.725 1.00 . A A . 306 LYS HB2 1 1
18 22515 1 1 60 LYS HB3 H -3.093 16.305 33.781 1.00 . A A . 306 LYS HB3 1 1
18 22516 1 1 60 LYS HD2 H -3.475 16.914 31.670 1.00 . A A . 306 LYS HD2 1 1
18 22517 1 1 60 LYS HD3 H -5.044 17.421 31.047 1.00 . A A . 306 LYS HD3 1 1
18 22518 1 1 60 LYS HE2 H -4.090 19.500 31.178 1.00 . A A . 306 LYS HE2 1 1
18 22519 1 1 60 LYS HE3 H -4.630 19.390 32.853 1.00 . A A . 306 LYS HE3 1 1
18 22520 1 1 60 LYS HG2 H -5.532 16.000 32.901 1.00 . A A . 306 LYS HG2 1 1
18 22521 1 1 60 LYS HG3 H -5.778 17.642 33.493 1.00 . A A . 306 LYS HG3 1 1
18 22522 1 1 60 LYS HZ1 H -1.930 18.916 31.753 1.00 . A A . 306 LYS HZ1 1 1
18 22523 1 1 60 LYS HZ2 H -2.387 18.284 33.263 1.00 . A A . 306 LYS HZ2 1 1
18 22524 1 1 60 LYS HZ3 H -2.396 19.963 33.003 1.00 . A A . 306 LYS HZ3 1 1
18 22525 1 1 60 LYS N N -4.147 14.309 34.834 1.00 . A A . 306 LYS N 1 1
18 22526 1 1 60 LYS NZ N -2.567 19.036 32.566 1.00 . A A . 306 LYS NZ 1 1
18 22527 1 1 60 LYS O O -6.555 16.700 36.019 1.00 . A A . 306 LYS O 1 1
18 22528 1 1 61 PHE C C -8.655 14.128 36.208 1.00 . A A . 307 PHE C 1 1
18 22529 1 1 61 PHE CA C -8.239 14.872 34.936 1.00 . A A . 307 PHE CA 1 1
18 22530 1 1 61 PHE CB C -8.847 14.165 33.717 1.00 . A A . 307 PHE CB 1 1
18 22531 1 1 61 PHE CD1 C -8.079 16.057 32.232 1.00 . A A . 307 PHE CD1 1 1
18 22532 1 1 61 PHE CD2 C -7.756 13.775 31.478 1.00 . A A . 307 PHE CD2 1 1
18 22533 1 1 61 PHE CE1 C -7.493 16.529 31.053 1.00 . A A . 307 PHE CE1 1 1
18 22534 1 1 61 PHE CE2 C -7.169 14.248 30.299 1.00 . A A . 307 PHE CE2 1 1
18 22535 1 1 61 PHE CG C -8.211 14.680 32.446 1.00 . A A . 307 PHE CG 1 1
18 22536 1 1 61 PHE CZ C -7.038 15.625 30.086 1.00 . A A . 307 PHE CZ 1 1
18 22537 1 1 61 PHE H H -6.308 14.124 34.356 1.00 . A A . 307 PHE H 1 1
18 22538 1 1 61 PHE HA H -8.586 15.893 34.978 1.00 . A A . 307 PHE HA 1 1
18 22539 1 1 61 PHE HB2 H -8.675 13.102 33.798 1.00 . A A . 307 PHE HB2 1 1
18 22540 1 1 61 PHE HB3 H -9.909 14.354 33.687 1.00 . A A . 307 PHE HB3 1 1
18 22541 1 1 61 PHE HD1 H -8.430 16.756 32.977 1.00 . A A . 307 PHE HD1 1 1
18 22542 1 1 61 PHE HD2 H -7.857 12.712 31.642 1.00 . A A . 307 PHE HD2 1 1
18 22543 1 1 61 PHE HE1 H -7.390 17.590 30.889 1.00 . A A . 307 PHE HE1 1 1
18 22544 1 1 61 PHE HE2 H -6.820 13.551 29.553 1.00 . A A . 307 PHE HE2 1 1
18 22545 1 1 61 PHE HZ H -6.586 15.989 29.176 1.00 . A A . 307 PHE HZ 1 1
18 22546 1 1 61 PHE N N -6.752 14.852 34.837 1.00 . A A . 307 PHE N 1 1
18 22547 1 1 61 PHE O O -7.952 13.242 36.652 1.00 . A A . 307 PHE O 1 1
18 22548 1 1 62 PRO C C -10.400 12.345 37.781 1.00 . A A . 308 PRO C 1 1
18 22549 1 1 62 PRO CA C -10.300 13.857 37.979 1.00 . A A . 308 PRO CA 1 1
18 22550 1 1 62 PRO CB C -11.685 14.475 38.198 1.00 . A A . 308 PRO CB 1 1
18 22551 1 1 62 PRO CD C -10.634 15.579 36.226 1.00 . A A . 308 PRO CD 1 1
18 22552 1 1 62 PRO CG C -11.853 15.618 37.165 1.00 . A A . 308 PRO CG 1 1
18 22553 1 1 62 PRO HA H -9.661 14.084 38.817 1.00 . A A . 308 PRO HA 1 1
18 22554 1 1 62 PRO HB2 H -12.449 13.724 38.045 1.00 . A A . 308 PRO HB2 1 1
18 22555 1 1 62 PRO HB3 H -11.756 14.872 39.198 1.00 . A A . 308 PRO HB3 1 1
18 22556 1 1 62 PRO HD2 H -10.945 15.355 35.215 1.00 . A A . 308 PRO HD2 1 1
18 22557 1 1 62 PRO HD3 H -10.104 16.517 36.261 1.00 . A A . 308 PRO HD3 1 1
18 22558 1 1 62 PRO HG2 H -12.761 15.470 36.599 1.00 . A A . 308 PRO HG2 1 1
18 22559 1 1 62 PRO HG3 H -11.887 16.569 37.673 1.00 . A A . 308 PRO HG3 1 1
18 22560 1 1 62 PRO N N -9.785 14.499 36.760 1.00 . A A . 308 PRO N 1 1
18 22561 1 1 62 PRO O O -10.792 11.870 36.735 1.00 . A A . 308 PRO O 1 1
18 22562 1 1 63 LEU C C -11.388 9.636 38.046 1.00 . A A . 309 LEU C 1 1
18 22563 1 1 63 LEU CA C -10.083 10.106 38.705 1.00 . A A . 309 LEU CA 1 1
18 22564 1 1 63 LEU CB C -9.998 9.547 40.129 1.00 . A A . 309 LEU CB 1 1
18 22565 1 1 63 LEU CD1 C -9.174 7.319 39.321 1.00 . A A . 309 LEU CD1 1 1
18 22566 1 1 63 LEU CD2 C -10.254 7.516 41.566 1.00 . A A . 309 LEU CD2 1 1
18 22567 1 1 63 LEU CG C -10.263 8.035 40.125 1.00 . A A . 309 LEU CG 1 1
18 22568 1 1 63 LEU H H -9.721 12.026 39.608 1.00 . A A . 309 LEU H 1 1
18 22569 1 1 63 LEU HA H -9.241 9.751 38.132 1.00 . A A . 309 LEU HA 1 1
18 22570 1 1 63 LEU HB2 H -9.012 9.737 40.528 1.00 . A A . 309 LEU HB2 1 1
18 22571 1 1 63 LEU HB3 H -10.735 10.040 40.747 1.00 . A A . 309 LEU HB3 1 1
18 22572 1 1 63 LEU HD11 H -9.366 7.443 38.265 1.00 . A A . 309 LEU HD11 1 1
18 22573 1 1 63 LEU HD12 H -9.179 6.267 39.565 1.00 . A A . 309 LEU HD12 1 1
18 22574 1 1 63 LEU HD13 H -8.210 7.740 39.564 1.00 . A A . 309 LEU HD13 1 1
18 22575 1 1 63 LEU HD21 H -10.448 6.453 41.567 1.00 . A A . 309 LEU HD21 1 1
18 22576 1 1 63 LEU HD22 H -11.020 8.021 42.136 1.00 . A A . 309 LEU HD22 1 1
18 22577 1 1 63 LEU HD23 H -9.289 7.706 42.012 1.00 . A A . 309 LEU HD23 1 1
18 22578 1 1 63 LEU HG H -11.227 7.839 39.679 1.00 . A A . 309 LEU HG 1 1
18 22579 1 1 63 LEU N N -10.037 11.598 38.786 1.00 . A A . 309 LEU N 1 1
18 22580 1 1 63 LEU O O -11.404 8.680 37.293 1.00 . A A . 309 LEU O 1 1
18 22581 1 1 64 GLU C C -13.909 10.383 36.301 1.00 . A A . 310 GLU C 1 1
18 22582 1 1 64 GLU CA C -13.789 9.878 37.743 1.00 . A A . 310 GLU CA 1 1
18 22583 1 1 64 GLU CB C -14.934 10.456 38.583 1.00 . A A . 310 GLU CB 1 1
18 22584 1 1 64 GLU CD C -14.014 12.188 40.145 1.00 . A A . 310 GLU CD 1 1
18 22585 1 1 64 GLU CG C -14.717 11.959 38.803 1.00 . A A . 310 GLU CG 1 1
18 22586 1 1 64 GLU H H -12.440 11.051 38.949 1.00 . A A . 310 GLU H 1 1
18 22587 1 1 64 GLU HA H -13.856 8.800 37.748 1.00 . A A . 310 GLU HA 1 1
18 22588 1 1 64 GLU HB2 H -15.871 10.300 38.068 1.00 . A A . 310 GLU HB2 1 1
18 22589 1 1 64 GLU HB3 H -14.964 9.955 39.540 1.00 . A A . 310 GLU HB3 1 1
18 22590 1 1 64 GLU HG2 H -14.109 12.357 38.004 1.00 . A A . 310 GLU HG2 1 1
18 22591 1 1 64 GLU HG3 H -15.673 12.461 38.810 1.00 . A A . 310 GLU HG3 1 1
18 22592 1 1 64 GLU N N -12.479 10.290 38.334 1.00 . A A . 310 GLU N 1 1
18 22593 1 1 64 GLU O O -14.704 9.885 35.527 1.00 . A A . 310 GLU O 1 1
18 22594 1 1 64 GLU OE1 O -12.797 12.282 40.147 1.00 . A A . 310 GLU OE1 1 1
18 22595 1 1 64 GLU OE2 O -14.705 12.264 41.147 1.00 . A A . 310 GLU OE2 1 1
18 22596 1 1 65 LEU C C -12.266 11.121 33.630 1.00 . A A . 311 LEU C 1 1
18 22597 1 1 65 LEU CA C -13.214 11.901 34.543 1.00 . A A . 311 LEU CA 1 1
18 22598 1 1 65 LEU CB C -12.819 13.378 34.540 1.00 . A A . 311 LEU CB 1 1
18 22599 1 1 65 LEU CD1 C -14.886 14.595 33.822 1.00 . A A . 311 LEU CD1 1 1
18 22600 1 1 65 LEU CD2 C -12.658 15.280 32.920 1.00 . A A . 311 LEU CD2 1 1
18 22601 1 1 65 LEU CG C -13.511 14.092 33.374 1.00 . A A . 311 LEU CG 1 1
18 22602 1 1 65 LEU H H -12.501 11.757 36.570 1.00 . A A . 311 LEU H 1 1
18 22603 1 1 65 LEU HA H -14.226 11.801 34.177 1.00 . A A . 311 LEU HA 1 1
18 22604 1 1 65 LEU HB2 H -13.120 13.831 35.473 1.00 . A A . 311 LEU HB2 1 1
18 22605 1 1 65 LEU HB3 H -11.749 13.462 34.428 1.00 . A A . 311 LEU HB3 1 1
18 22606 1 1 65 LEU HD11 H -15.379 15.081 32.994 1.00 . A A . 311 LEU HD11 1 1
18 22607 1 1 65 LEU HD12 H -14.766 15.298 34.633 1.00 . A A . 311 LEU HD12 1 1
18 22608 1 1 65 LEU HD13 H -15.484 13.759 34.156 1.00 . A A . 311 LEU HD13 1 1
18 22609 1 1 65 LEU HD21 H -12.480 15.938 33.758 1.00 . A A . 311 LEU HD21 1 1
18 22610 1 1 65 LEU HD22 H -13.178 15.820 32.143 1.00 . A A . 311 LEU HD22 1 1
18 22611 1 1 65 LEU HD23 H -11.714 14.921 32.537 1.00 . A A . 311 LEU HD23 1 1
18 22612 1 1 65 LEU HG H -13.633 13.401 32.553 1.00 . A A . 311 LEU HG 1 1
18 22613 1 1 65 LEU N N -13.134 11.367 35.932 1.00 . A A . 311 LEU N 1 1
18 22614 1 1 65 LEU O O -12.614 10.771 32.520 1.00 . A A . 311 LEU O 1 1
18 22615 1 1 66 LYS C C -10.759 8.813 32.737 1.00 . A A . 312 LYS C 1 1
18 22616 1 1 66 LYS CA C -10.098 10.099 33.233 1.00 . A A . 312 LYS CA 1 1
18 22617 1 1 66 LYS CB C -8.828 9.747 34.027 1.00 . A A . 312 LYS CB 1 1
18 22618 1 1 66 LYS CD C -7.434 10.356 36.016 1.00 . A A . 312 LYS CD 1 1
18 22619 1 1 66 LYS CE C -7.186 8.917 36.475 1.00 . A A . 312 LYS CE 1 1
18 22620 1 1 66 LYS CG C -8.822 10.467 35.377 1.00 . A A . 312 LYS CG 1 1
18 22621 1 1 66 LYS H H -10.809 11.148 34.981 1.00 . A A . 312 LYS H 1 1
18 22622 1 1 66 LYS HA H -9.831 10.708 32.385 1.00 . A A . 312 LYS HA 1 1
18 22623 1 1 66 LYS HB2 H -8.792 8.680 34.192 1.00 . A A . 312 LYS HB2 1 1
18 22624 1 1 66 LYS HB3 H -7.960 10.048 33.460 1.00 . A A . 312 LYS HB3 1 1
18 22625 1 1 66 LYS HD2 H -6.682 10.638 35.294 1.00 . A A . 312 LYS HD2 1 1
18 22626 1 1 66 LYS HD3 H -7.380 11.014 36.868 1.00 . A A . 312 LYS HD3 1 1
18 22627 1 1 66 LYS HE2 H -6.682 8.927 37.430 1.00 . A A . 312 LYS HE2 1 1
18 22628 1 1 66 LYS HE3 H -8.130 8.399 36.571 1.00 . A A . 312 LYS HE3 1 1
18 22629 1 1 66 LYS HG2 H -9.066 11.508 35.229 1.00 . A A . 312 LYS HG2 1 1
18 22630 1 1 66 LYS HG3 H -9.553 10.014 36.028 1.00 . A A . 312 LYS HG3 1 1
18 22631 1 1 66 LYS HZ1 H -6.730 7.280 35.273 1.00 . A A . 312 LYS HZ1 1 1
18 22632 1 1 66 LYS HZ2 H -5.369 8.115 35.854 1.00 . A A . 312 LYS HZ2 1 1
18 22633 1 1 66 LYS HZ3 H -6.302 8.775 34.596 1.00 . A A . 312 LYS HZ3 1 1
18 22634 1 1 66 LYS N N -11.069 10.852 34.085 1.00 . A A . 312 LYS N 1 1
18 22635 1 1 66 LYS NZ N -6.333 8.219 35.474 1.00 . A A . 312 LYS NZ 1 1
18 22636 1 1 66 LYS O O -10.788 8.537 31.555 1.00 . A A . 312 LYS O 1 1
18 22637 1 1 67 LYS C C -13.021 7.072 32.147 1.00 . A A . 313 LYS C 1 1
18 22638 1 1 67 LYS CA C -11.965 6.762 33.214 1.00 . A A . 313 LYS CA 1 1
18 22639 1 1 67 LYS CB C -12.628 6.097 34.426 1.00 . A A . 313 LYS CB 1 1
18 22640 1 1 67 LYS CD C -14.196 6.423 36.351 1.00 . A A . 313 LYS CD 1 1
18 22641 1 1 67 LYS CE C -15.644 6.891 36.517 1.00 . A A . 313 LYS CE 1 1
18 22642 1 1 67 LYS CG C -13.574 7.086 35.116 1.00 . A A . 313 LYS CG 1 1
18 22643 1 1 67 LYS H H -11.266 8.280 34.581 1.00 . A A . 313 LYS H 1 1
18 22644 1 1 67 LYS HA H -11.226 6.092 32.798 1.00 . A A . 313 LYS HA 1 1
18 22645 1 1 67 LYS HB2 H -13.188 5.233 34.099 1.00 . A A . 313 LYS HB2 1 1
18 22646 1 1 67 LYS HB3 H -11.866 5.786 35.125 1.00 . A A . 313 LYS HB3 1 1
18 22647 1 1 67 LYS HD2 H -14.177 5.349 36.231 1.00 . A A . 313 LYS HD2 1 1
18 22648 1 1 67 LYS HD3 H -13.629 6.695 37.228 1.00 . A A . 313 LYS HD3 1 1
18 22649 1 1 67 LYS HE2 H -15.682 7.969 36.471 1.00 . A A . 313 LYS HE2 1 1
18 22650 1 1 67 LYS HE3 H -16.250 6.475 35.725 1.00 . A A . 313 LYS HE3 1 1
18 22651 1 1 67 LYS HG2 H -13.020 7.963 35.418 1.00 . A A . 313 LYS HG2 1 1
18 22652 1 1 67 LYS HG3 H -14.357 7.373 34.430 1.00 . A A . 313 LYS HG3 1 1
18 22653 1 1 67 LYS HZ1 H -16.934 7.062 38.143 1.00 . A A . 313 LYS HZ1 1 1
18 22654 1 1 67 LYS HZ2 H -15.398 6.452 38.537 1.00 . A A . 313 LYS HZ2 1 1
18 22655 1 1 67 LYS HZ3 H -16.530 5.463 37.746 1.00 . A A . 313 LYS HZ3 1 1
18 22656 1 1 67 LYS N N -11.297 8.030 33.633 1.00 . A A . 313 LYS N 1 1
18 22657 1 1 67 LYS NZ N -16.166 6.432 37.835 1.00 . A A . 313 LYS NZ 1 1
18 22658 1 1 67 LYS O O -13.326 6.249 31.305 1.00 . A A . 313 LYS O 1 1
18 22659 1 1 68 ARG C C -13.879 9.051 29.858 1.00 . A A . 314 ARG C 1 1
18 22660 1 1 68 ARG CA C -14.591 8.636 31.149 1.00 . A A . 314 ARG CA 1 1
18 22661 1 1 68 ARG CB C -15.430 9.807 31.673 1.00 . A A . 314 ARG CB 1 1
18 22662 1 1 68 ARG CD C -17.320 11.302 30.993 1.00 . A A . 314 ARG CD 1 1
18 22663 1 1 68 ARG CG C -16.747 9.886 30.893 1.00 . A A . 314 ARG CG 1 1
18 22664 1 1 68 ARG CZ C -19.412 12.383 30.387 1.00 . A A . 314 ARG CZ 1 1
18 22665 1 1 68 ARG H H -13.296 8.912 32.850 1.00 . A A . 314 ARG H 1 1
18 22666 1 1 68 ARG HA H -15.233 7.790 30.952 1.00 . A A . 314 ARG HA 1 1
18 22667 1 1 68 ARG HB2 H -15.641 9.657 32.722 1.00 . A A . 314 ARG HB2 1 1
18 22668 1 1 68 ARG HB3 H -14.882 10.729 31.544 1.00 . A A . 314 ARG HB3 1 1
18 22669 1 1 68 ARG HD2 H -17.507 11.542 32.029 1.00 . A A . 314 ARG HD2 1 1
18 22670 1 1 68 ARG HD3 H -16.611 12.007 30.583 1.00 . A A . 314 ARG HD3 1 1
18 22671 1 1 68 ARG HE H -18.830 10.656 29.599 1.00 . A A . 314 ARG HE 1 1
18 22672 1 1 68 ARG HG2 H -16.567 9.643 29.856 1.00 . A A . 314 ARG HG2 1 1
18 22673 1 1 68 ARG HG3 H -17.454 9.184 31.310 1.00 . A A . 314 ARG HG3 1 1
18 22674 1 1 68 ARG HH11 H -20.761 11.694 29.080 1.00 . A A . 314 ARG HH11 1 1
18 22675 1 1 68 ARG HH12 H -21.153 13.201 29.838 1.00 . A A . 314 ARG HH12 1 1
18 22676 1 1 68 ARG HH21 H -18.253 13.316 31.727 1.00 . A A . 314 ARG HH21 1 1
18 22677 1 1 68 ARG HH22 H -19.737 14.117 31.333 1.00 . A A . 314 ARG HH22 1 1
18 22678 1 1 68 ARG N N -13.568 8.261 32.168 1.00 . A A . 314 ARG N 1 1
18 22679 1 1 68 ARG NE N -18.598 11.373 30.226 1.00 . A A . 314 ARG NE 1 1
18 22680 1 1 68 ARG NH1 N -20.529 12.429 29.716 1.00 . A A . 314 ARG NH1 1 1
18 22681 1 1 68 ARG NH2 N -19.110 13.347 31.213 1.00 . A A . 314 ARG NH2 1 1
18 22682 1 1 68 ARG O O -14.325 8.752 28.768 1.00 . A A . 314 ARG O 1 1
18 22683 1 1 69 LEU C C -11.358 8.938 28.132 1.00 . A A . 315 LEU C 1 1
18 22684 1 1 69 LEU CA C -12.009 10.164 28.770 1.00 . A A . 315 LEU CA 1 1
18 22685 1 1 69 LEU CB C -10.929 11.171 29.178 1.00 . A A . 315 LEU CB 1 1
18 22686 1 1 69 LEU CD1 C -12.603 12.771 30.144 1.00 . A A . 315 LEU CD1 1 1
18 22687 1 1 69 LEU CD2 C -10.372 13.600 29.393 1.00 . A A . 315 LEU CD2 1 1
18 22688 1 1 69 LEU CG C -11.491 12.596 29.106 1.00 . A A . 315 LEU CG 1 1
18 22689 1 1 69 LEU H H -12.428 9.951 30.870 1.00 . A A . 315 LEU H 1 1
18 22690 1 1 69 LEU HA H -12.685 10.620 28.062 1.00 . A A . 315 LEU HA 1 1
18 22691 1 1 69 LEU HB2 H -10.606 10.963 30.188 1.00 . A A . 315 LEU HB2 1 1
18 22692 1 1 69 LEU HB3 H -10.086 11.086 28.508 1.00 . A A . 315 LEU HB3 1 1
18 22693 1 1 69 LEU HD11 H -13.399 12.070 29.944 1.00 . A A . 315 LEU HD11 1 1
18 22694 1 1 69 LEU HD12 H -12.989 13.778 30.090 1.00 . A A . 315 LEU HD12 1 1
18 22695 1 1 69 LEU HD13 H -12.204 12.592 31.131 1.00 . A A . 315 LEU HD13 1 1
18 22696 1 1 69 LEU HD21 H -10.721 14.599 29.181 1.00 . A A . 315 LEU HD21 1 1
18 22697 1 1 69 LEU HD22 H -9.518 13.377 28.769 1.00 . A A . 315 LEU HD22 1 1
18 22698 1 1 69 LEU HD23 H -10.086 13.532 30.432 1.00 . A A . 315 LEU HD23 1 1
18 22699 1 1 69 LEU HG H -11.892 12.775 28.119 1.00 . A A . 315 LEU HG 1 1
18 22700 1 1 69 LEU N N -12.768 9.731 29.979 1.00 . A A . 315 LEU N 1 1
18 22701 1 1 69 LEU O O -11.382 8.768 26.929 1.00 . A A . 315 LEU O 1 1
18 22702 1 1 70 LYS C C -11.228 6.042 27.637 1.00 . A A . 316 LYS C 1 1
18 22703 1 1 70 LYS CA C -10.157 6.846 28.376 1.00 . A A . 316 LYS CA 1 1
18 22704 1 1 70 LYS CB C -9.573 6.006 29.515 1.00 . A A . 316 LYS CB 1 1
18 22705 1 1 70 LYS CD C -8.320 3.915 30.086 1.00 . A A . 316 LYS CD 1 1
18 22706 1 1 70 LYS CE C -8.324 2.437 29.690 1.00 . A A . 316 LYS CE 1 1
18 22707 1 1 70 LYS CG C -8.901 4.754 28.943 1.00 . A A . 316 LYS CG 1 1
18 22708 1 1 70 LYS H H -10.796 8.227 29.902 1.00 . A A . 316 LYS H 1 1
18 22709 1 1 70 LYS HA H -9.372 7.124 27.687 1.00 . A A . 316 LYS HA 1 1
18 22710 1 1 70 LYS HB2 H -8.843 6.592 30.051 1.00 . A A . 316 LYS HB2 1 1
18 22711 1 1 70 LYS HB3 H -10.364 5.713 30.188 1.00 . A A . 316 LYS HB3 1 1
18 22712 1 1 70 LYS HD2 H -7.307 4.233 30.285 1.00 . A A . 316 LYS HD2 1 1
18 22713 1 1 70 LYS HD3 H -8.920 4.049 30.973 1.00 . A A . 316 LYS HD3 1 1
18 22714 1 1 70 LYS HE2 H -9.334 2.055 29.732 1.00 . A A . 316 LYS HE2 1 1
18 22715 1 1 70 LYS HE3 H -7.941 2.331 28.685 1.00 . A A . 316 LYS HE3 1 1
18 22716 1 1 70 LYS HG2 H -9.631 4.169 28.403 1.00 . A A . 316 LYS HG2 1 1
18 22717 1 1 70 LYS HG3 H -8.107 5.045 28.274 1.00 . A A . 316 LYS HG3 1 1
18 22718 1 1 70 LYS HZ1 H -6.478 1.987 30.540 1.00 . A A . 316 LYS HZ1 1 1
18 22719 1 1 70 LYS HZ2 H -7.524 0.654 30.410 1.00 . A A . 316 LYS HZ2 1 1
18 22720 1 1 70 LYS HZ3 H -7.786 1.831 31.608 1.00 . A A . 316 LYS HZ3 1 1
18 22721 1 1 70 LYS N N -10.791 8.074 28.933 1.00 . A A . 316 LYS N 1 1
18 22722 1 1 70 LYS NZ N -7.463 1.669 30.633 1.00 . A A . 316 LYS NZ 1 1
18 22723 1 1 70 LYS O O -10.939 5.303 26.715 1.00 . A A . 316 LYS O 1 1
18 22724 1 1 71 LYS C C -13.594 5.879 25.876 1.00 . A A . 317 LYS C 1 1
18 22725 1 1 71 LYS CA C -13.570 5.463 27.346 1.00 . A A . 317 LYS CA 1 1
18 22726 1 1 71 LYS CB C -14.908 5.813 28.005 1.00 . A A . 317 LYS CB 1 1
18 22727 1 1 71 LYS CD C -17.166 4.915 28.601 1.00 . A A . 317 LYS CD 1 1
18 22728 1 1 71 LYS CE C -18.293 3.996 28.121 1.00 . A A . 317 LYS CE 1 1
18 22729 1 1 71 LYS CG C -15.918 4.692 27.742 1.00 . A A . 317 LYS CG 1 1
18 22730 1 1 71 LYS H H -12.673 6.815 28.766 1.00 . A A . 317 LYS H 1 1
18 22731 1 1 71 LYS HA H -13.395 4.401 27.418 1.00 . A A . 317 LYS HA 1 1
18 22732 1 1 71 LYS HB2 H -14.764 5.927 29.070 1.00 . A A . 317 LYS HB2 1 1
18 22733 1 1 71 LYS HB3 H -15.283 6.737 27.592 1.00 . A A . 317 LYS HB3 1 1
18 22734 1 1 71 LYS HD2 H -16.936 4.693 29.634 1.00 . A A . 317 LYS HD2 1 1
18 22735 1 1 71 LYS HD3 H -17.483 5.943 28.516 1.00 . A A . 317 LYS HD3 1 1
18 22736 1 1 71 LYS HE2 H -19.187 4.193 28.694 1.00 . A A . 317 LYS HE2 1 1
18 22737 1 1 71 LYS HE3 H -18.488 4.182 27.075 1.00 . A A . 317 LYS HE3 1 1
18 22738 1 1 71 LYS HG2 H -16.193 4.694 26.697 1.00 . A A . 317 LYS HG2 1 1
18 22739 1 1 71 LYS HG3 H -15.474 3.740 27.996 1.00 . A A . 317 LYS HG3 1 1
18 22740 1 1 71 LYS HZ1 H -18.686 1.951 28.069 1.00 . A A . 317 LYS HZ1 1 1
18 22741 1 1 71 LYS HZ2 H -17.608 2.419 29.296 1.00 . A A . 317 LYS HZ2 1 1
18 22742 1 1 71 LYS HZ3 H -17.086 2.356 27.681 1.00 . A A . 317 LYS HZ3 1 1
18 22743 1 1 71 LYS N N -12.468 6.199 28.029 1.00 . A A . 317 LYS N 1 1
18 22744 1 1 71 LYS NZ N -17.888 2.573 28.306 1.00 . A A . 317 LYS NZ 1 1
18 22745 1 1 71 LYS O O -14.056 5.151 25.018 1.00 . A A . 317 LYS O 1 1
18 22746 1 1 72 LEU C C -12.017 6.696 23.408 1.00 . A A . 318 LEU C 1 1
18 22747 1 1 72 LEU CA C -13.048 7.522 24.175 1.00 . A A . 318 LEU CA 1 1
18 22748 1 1 72 LEU CB C -12.654 9.002 24.139 1.00 . A A . 318 LEU CB 1 1
18 22749 1 1 72 LEU CD1 C -12.944 11.185 25.327 1.00 . A A . 318 LEU CD1 1 1
18 22750 1 1 72 LEU CD2 C -14.942 9.974 24.443 1.00 . A A . 318 LEU CD2 1 1
18 22751 1 1 72 LEU CG C -13.559 9.806 25.080 1.00 . A A . 318 LEU CG 1 1
18 22752 1 1 72 LEU H H -12.706 7.604 26.295 1.00 . A A . 318 LEU H 1 1
18 22753 1 1 72 LEU HA H -14.021 7.393 23.725 1.00 . A A . 318 LEU HA 1 1
18 22754 1 1 72 LEU HB2 H -11.625 9.106 24.451 1.00 . A A . 318 LEU HB2 1 1
18 22755 1 1 72 LEU HB3 H -12.762 9.378 23.134 1.00 . A A . 318 LEU HB3 1 1
18 22756 1 1 72 LEU HD11 H -11.949 11.068 25.732 1.00 . A A . 318 LEU HD11 1 1
18 22757 1 1 72 LEU HD12 H -13.556 11.733 26.028 1.00 . A A . 318 LEU HD12 1 1
18 22758 1 1 72 LEU HD13 H -12.891 11.729 24.395 1.00 . A A . 318 LEU HD13 1 1
18 22759 1 1 72 LEU HD21 H -15.534 10.651 25.041 1.00 . A A . 318 LEU HD21 1 1
18 22760 1 1 72 LEU HD22 H -15.435 9.014 24.393 1.00 . A A . 318 LEU HD22 1 1
18 22761 1 1 72 LEU HD23 H -14.834 10.375 23.446 1.00 . A A . 318 LEU HD23 1 1
18 22762 1 1 72 LEU HG H -13.656 9.285 26.022 1.00 . A A . 318 LEU HG 1 1
18 22763 1 1 72 LEU N N -13.082 7.046 25.583 1.00 . A A . 318 LEU N 1 1
18 22764 1 1 72 LEU O O -12.316 6.106 22.394 1.00 . A A . 318 LEU O 1 1
18 22765 1 1 73 ALA C C -10.244 4.414 22.990 1.00 . A A . 319 ALA C 1 1
18 22766 1 1 73 ALA CA C -9.745 5.845 23.211 1.00 . A A . 319 ALA CA 1 1
18 22767 1 1 73 ALA CB C -8.487 5.815 24.083 1.00 . A A . 319 ALA CB 1 1
18 22768 1 1 73 ALA H H -10.595 7.123 24.726 1.00 . A A . 319 ALA H 1 1
18 22769 1 1 73 ALA HA H -9.514 6.296 22.258 1.00 . A A . 319 ALA HA 1 1
18 22770 1 1 73 ALA HB1 H -8.580 5.035 24.824 1.00 . A A . 319 ALA HB1 1 1
18 22771 1 1 73 ALA HB2 H -8.370 6.768 24.577 1.00 . A A . 319 ALA HB2 1 1
18 22772 1 1 73 ALA HB3 H -7.624 5.622 23.463 1.00 . A A . 319 ALA HB3 1 1
18 22773 1 1 73 ALA N N -10.805 6.642 23.898 1.00 . A A . 319 ALA N 1 1
18 22774 1 1 73 ALA O O -9.854 3.750 22.050 1.00 . A A . 319 ALA O 1 1
18 22775 1 1 74 GLU C C -12.620 2.528 22.514 1.00 . A A . 320 GLU C 1 1
18 22776 1 1 74 GLU CA C -11.647 2.560 23.694 1.00 . A A . 320 GLU CA 1 1
18 22777 1 1 74 GLU CB C -12.380 2.152 24.975 1.00 . A A . 320 GLU CB 1 1
18 22778 1 1 74 GLU CD C -12.155 2.154 27.476 1.00 . A A . 320 GLU CD 1 1
18 22779 1 1 74 GLU CG C -11.391 2.122 26.147 1.00 . A A . 320 GLU CG 1 1
18 22780 1 1 74 GLU H H -11.412 4.504 24.592 1.00 . A A . 320 GLU H 1 1
18 22781 1 1 74 GLU HA H -10.833 1.874 23.509 1.00 . A A . 320 GLU HA 1 1
18 22782 1 1 74 GLU HB2 H -13.165 2.865 25.183 1.00 . A A . 320 GLU HB2 1 1
18 22783 1 1 74 GLU HB3 H -12.811 1.170 24.846 1.00 . A A . 320 GLU HB3 1 1
18 22784 1 1 74 GLU HG2 H -10.799 1.220 26.093 1.00 . A A . 320 GLU HG2 1 1
18 22785 1 1 74 GLU HG3 H -10.740 2.982 26.088 1.00 . A A . 320 GLU HG3 1 1
18 22786 1 1 74 GLU N N -11.110 3.943 23.848 1.00 . A A . 320 GLU N 1 1
18 22787 1 1 74 GLU O O -12.784 1.519 21.858 1.00 . A A . 320 GLU O 1 1
18 22788 1 1 74 GLU OE1 O -13.164 1.474 27.579 1.00 . A A . 320 GLU OE1 1 1
18 22789 1 1 74 GLU OE2 O -11.715 2.857 28.372 1.00 . A A . 320 GLU OE2 1 1
18 22790 1 1 75 THR C C -13.535 4.312 19.887 1.00 . A A . 321 THR C 1 1
18 22791 1 1 75 THR CA C -14.226 3.693 21.106 1.00 . A A . 321 THR CA 1 1
18 22792 1 1 75 THR CB C -15.429 4.554 21.505 1.00 . A A . 321 THR CB 1 1
18 22793 1 1 75 THR CG2 C -16.624 4.219 20.608 1.00 . A A . 321 THR CG2 1 1
18 22794 1 1 75 THR H H -13.105 4.433 22.788 1.00 . A A . 321 THR H 1 1
18 22795 1 1 75 THR HA H -14.560 2.695 20.863 1.00 . A A . 321 THR HA 1 1
18 22796 1 1 75 THR HB H -15.180 5.598 21.389 1.00 . A A . 321 THR HB 1 1
18 22797 1 1 75 THR HG1 H -15.047 4.614 23.413 1.00 . A A . 321 THR HG1 1 1
18 22798 1 1 75 THR HG21 H -17.484 4.789 20.927 1.00 . A A . 321 THR HG21 1 1
18 22799 1 1 75 THR HG22 H -16.844 3.164 20.680 1.00 . A A . 321 THR HG22 1 1
18 22800 1 1 75 THR HG23 H -16.387 4.469 19.584 1.00 . A A . 321 THR HG23 1 1
18 22801 1 1 75 THR N N -13.261 3.634 22.242 1.00 . A A . 321 THR N 1 1
18 22802 1 1 75 THR O O -13.850 3.996 18.756 1.00 . A A . 321 THR O 1 1
18 22803 1 1 75 THR OG1 O -15.767 4.296 22.861 1.00 . A A . 321 THR OG1 1 1
18 22804 1 1 76 LEU C C -10.855 4.868 18.397 1.00 . A A . 322 LEU C 1 1
18 22805 1 1 76 LEU CA C -11.880 5.844 18.978 1.00 . A A . 322 LEU CA 1 1
18 22806 1 1 76 LEU CB C -11.159 7.102 19.476 1.00 . A A . 322 LEU CB 1 1
18 22807 1 1 76 LEU CD1 C -11.431 9.225 20.771 1.00 . A A . 322 LEU CD1 1 1
18 22808 1 1 76 LEU CD2 C -13.042 8.668 18.942 1.00 . A A . 322 LEU CD2 1 1
18 22809 1 1 76 LEU CG C -12.175 8.089 20.065 1.00 . A A . 322 LEU CG 1 1
18 22810 1 1 76 LEU H H -12.364 5.433 21.037 1.00 . A A . 322 LEU H 1 1
18 22811 1 1 76 LEU HA H -12.591 6.116 18.211 1.00 . A A . 322 LEU HA 1 1
18 22812 1 1 76 LEU HB2 H -10.443 6.827 20.237 1.00 . A A . 322 LEU HB2 1 1
18 22813 1 1 76 LEU HB3 H -10.644 7.570 18.651 1.00 . A A . 322 LEU HB3 1 1
18 22814 1 1 76 LEU HD11 H -10.707 9.656 20.096 1.00 . A A . 322 LEU HD11 1 1
18 22815 1 1 76 LEU HD12 H -10.925 8.838 21.643 1.00 . A A . 322 LEU HD12 1 1
18 22816 1 1 76 LEU HD13 H -12.137 9.985 21.074 1.00 . A A . 322 LEU HD13 1 1
18 22817 1 1 76 LEU HD21 H -12.415 8.939 18.105 1.00 . A A . 322 LEU HD21 1 1
18 22818 1 1 76 LEU HD22 H -13.559 9.545 19.302 1.00 . A A . 322 LEU HD22 1 1
18 22819 1 1 76 LEU HD23 H -13.764 7.930 18.627 1.00 . A A . 322 LEU HD23 1 1
18 22820 1 1 76 LEU HG H -12.803 7.575 20.778 1.00 . A A . 322 LEU HG 1 1
18 22821 1 1 76 LEU N N -12.597 5.195 20.114 1.00 . A A . 322 LEU N 1 1
18 22822 1 1 76 LEU O O -10.858 4.584 17.217 1.00 . A A . 322 LEU O 1 1
18 22823 1 1 77 GLY C C -7.715 3.459 19.623 1.00 . A A . 323 GLY C 1 1
18 22824 1 1 77 GLY CA C -8.948 3.398 18.720 1.00 . A A . 323 GLY CA 1 1
18 22825 1 1 77 GLY H H -9.995 4.602 20.168 1.00 . A A . 323 GLY H 1 1
18 22826 1 1 77 GLY HA2 H -9.354 2.396 18.730 1.00 . A A . 323 GLY HA2 1 1
18 22827 1 1 77 GLY HA3 H -8.665 3.663 17.713 1.00 . A A . 323 GLY HA3 1 1
18 22828 1 1 77 GLY N N -9.977 4.356 19.220 1.00 . A A . 323 GLY N 1 1
18 22829 1 1 77 GLY O O -7.671 2.842 20.669 1.00 . A A . 323 GLY O 1 1
18 22830 1 1 78 ARG C C -4.889 2.911 20.279 1.00 . A A . 324 ARG C 1 1
18 22831 1 1 78 ARG CA C -5.474 4.311 20.052 1.00 . A A . 324 ARG CA 1 1
18 22832 1 1 78 ARG CB C -5.817 4.968 21.397 1.00 . A A . 324 ARG CB 1 1
18 22833 1 1 78 ARG CD C -3.692 5.076 22.725 1.00 . A A . 324 ARG CD 1 1
18 22834 1 1 78 ARG CG C -4.661 5.872 21.847 1.00 . A A . 324 ARG CG 1 1
18 22835 1 1 78 ARG CZ C -3.902 3.520 24.579 1.00 . A A . 324 ARG CZ 1 1
18 22836 1 1 78 ARG H H -6.776 4.688 18.376 1.00 . A A . 324 ARG H 1 1
18 22837 1 1 78 ARG HA H -4.749 4.918 19.530 1.00 . A A . 324 ARG HA 1 1
18 22838 1 1 78 ARG HB2 H -6.713 5.561 21.284 1.00 . A A . 324 ARG HB2 1 1
18 22839 1 1 78 ARG HB3 H -5.986 4.203 22.140 1.00 . A A . 324 ARG HB3 1 1
18 22840 1 1 78 ARG HD2 H -3.240 4.288 22.139 1.00 . A A . 324 ARG HD2 1 1
18 22841 1 1 78 ARG HD3 H -2.922 5.733 23.099 1.00 . A A . 324 ARG HD3 1 1
18 22842 1 1 78 ARG HE H -5.328 4.814 24.101 1.00 . A A . 324 ARG HE 1 1
18 22843 1 1 78 ARG HG2 H -4.136 6.246 20.980 1.00 . A A . 324 ARG HG2 1 1
18 22844 1 1 78 ARG HG3 H -5.054 6.702 22.414 1.00 . A A . 324 ARG HG3 1 1
18 22845 1 1 78 ARG HH11 H -5.471 3.351 25.808 1.00 . A A . 324 ARG HH11 1 1
18 22846 1 1 78 ARG HH12 H -4.154 2.271 26.120 1.00 . A A . 324 ARG HH12 1 1
18 22847 1 1 78 ARG HH21 H -2.207 3.460 23.515 1.00 . A A . 324 ARG HH21 1 1
18 22848 1 1 78 ARG HH22 H -2.310 2.333 24.825 1.00 . A A . 324 ARG HH22 1 1
18 22849 1 1 78 ARG N N -6.713 4.201 19.223 1.00 . A A . 324 ARG N 1 1
18 22850 1 1 78 ARG NE N -4.435 4.482 23.874 1.00 . A A . 324 ARG NE 1 1
18 22851 1 1 78 ARG NH1 N -4.560 3.007 25.580 1.00 . A A . 324 ARG NH1 1 1
18 22852 1 1 78 ARG NH2 N -2.713 3.069 24.283 1.00 . A A . 324 ARG NH2 1 1
18 22853 1 1 78 ARG O O -4.579 2.525 21.390 1.00 . A A . 324 ARG O 1 1
18 22854 1 1 79 LYS C C -5.087 -0.078 20.258 1.00 . A A . 325 LYS C 1 1
18 22855 1 1 79 LYS CA C -4.178 0.770 19.354 1.00 . A A . 325 LYS CA 1 1
18 22856 1 1 79 LYS CB C -2.765 0.846 19.951 1.00 . A A . 325 LYS CB 1 1
18 22857 1 1 79 LYS CD C -1.119 -0.934 20.588 1.00 . A A . 325 LYS CD 1 1
18 22858 1 1 79 LYS CE C -0.504 -2.262 20.140 1.00 . A A . 325 LYS CE 1 1
18 22859 1 1 79 LYS CG C -1.922 -0.325 19.434 1.00 . A A . 325 LYS CG 1 1
18 22860 1 1 79 LYS H H -4.999 2.486 18.342 1.00 . A A . 325 LYS H 1 1
18 22861 1 1 79 LYS HA H -4.128 0.315 18.375 1.00 . A A . 325 LYS HA 1 1
18 22862 1 1 79 LYS HB2 H -2.303 1.779 19.660 1.00 . A A . 325 LYS HB2 1 1
18 22863 1 1 79 LYS HB3 H -2.825 0.798 21.028 1.00 . A A . 325 LYS HB3 1 1
18 22864 1 1 79 LYS HD2 H -0.332 -0.251 20.878 1.00 . A A . 325 LYS HD2 1 1
18 22865 1 1 79 LYS HD3 H -1.772 -1.108 21.429 1.00 . A A . 325 LYS HD3 1 1
18 22866 1 1 79 LYS HE2 H -1.291 -2.975 19.943 1.00 . A A . 325 LYS HE2 1 1
18 22867 1 1 79 LYS HE3 H 0.074 -2.107 19.240 1.00 . A A . 325 LYS HE3 1 1
18 22868 1 1 79 LYS HG2 H -2.571 -1.078 19.011 1.00 . A A . 325 LYS HG2 1 1
18 22869 1 1 79 LYS HG3 H -1.242 0.030 18.674 1.00 . A A . 325 LYS HG3 1 1
18 22870 1 1 79 LYS HZ1 H 1.276 -2.252 21.221 1.00 . A A . 325 LYS HZ1 1 1
18 22871 1 1 79 LYS HZ2 H 0.582 -3.793 21.041 1.00 . A A . 325 LYS HZ2 1 1
18 22872 1 1 79 LYS HZ3 H -0.087 -2.679 22.137 1.00 . A A . 325 LYS HZ3 1 1
18 22873 1 1 79 LYS N N -4.739 2.149 19.224 1.00 . A A . 325 LYS N 1 1
18 22874 1 1 79 LYS NZ N 0.384 -2.786 21.216 1.00 . A A . 325 LYS NZ 1 1
18 22875 1 1 79 LYS O O -4.593 -1.028 20.846 1.00 . A A . 325 LYS O 1 1
18 22876 1 1 79 LYS OXT O -6.264 0.234 20.342 1.00 . A A . 325 LYS OXT 1 1
18 22877 2 2 1 ZN ZN ZN 0.510 15.152 28.134 1.00 . B A . 401 ZN ZN 1 1
18 22878 3 2 1 ZN ZN ZN 2.774 11.996 10.213 1.00 . C A . 402 ZN ZN 1 1
19 22879 1 1 1 GLY C C 6.422 0.353 8.840 1.00 . A A . 247 GLY C 1 1
19 22880 1 1 1 GLY CA C 7.054 1.155 9.926 1.00 . A A . 247 GLY CA 1 1
19 22881 1 1 1 GLY H1 H 8.377 2.134 8.596 1.00 . A A . 247 GLY H1 1 1
19 22882 1 1 1 GLY H2 H 9.148 1.460 9.951 1.00 . A A . 247 GLY H2 1 1
19 22883 1 1 1 GLY H3 H 8.248 2.892 10.109 1.00 . A A . 247 GLY H3 1 1
19 22884 1 1 1 GLY HA2 H 7.283 0.281 10.294 1.00 . A A . 247 GLY HA2 1 1
19 22885 1 1 1 GLY HA3 H 6.395 1.794 10.647 1.00 . A A . 247 GLY HA3 1 1
19 22886 1 1 1 GLY N N 8.307 1.976 9.621 1.00 . A A . 247 GLY N 1 1
19 22887 1 1 1 GLY O O 7.079 -0.068 7.907 1.00 . A A . 247 GLY O 1 1
19 22888 1 1 2 SER C C 4.468 0.090 6.551 1.00 . A A . 248 SER C 1 1
19 22889 1 1 2 SER CA C 4.440 -0.674 7.877 1.00 . A A . 248 SER CA 1 1
19 22890 1 1 2 SER CB C 2.989 -0.914 8.300 1.00 . A A . 248 SER CB 1 1
19 22891 1 1 2 SER H H 4.631 0.473 9.692 1.00 . A A . 248 SER H 1 1
19 22892 1 1 2 SER HA H 4.940 -1.624 7.755 1.00 . A A . 248 SER HA 1 1
19 22893 1 1 2 SER HB2 H 2.574 -0.004 8.698 1.00 . A A . 248 SER HB2 1 1
19 22894 1 1 2 SER HB3 H 2.411 -1.226 7.440 1.00 . A A . 248 SER HB3 1 1
19 22895 1 1 2 SER HG H 3.043 -2.774 8.870 1.00 . A A . 248 SER HG 1 1
19 22896 1 1 2 SER N N 5.138 0.122 8.930 1.00 . A A . 248 SER N 1 1
19 22897 1 1 2 SER O O 4.506 -0.498 5.488 1.00 . A A . 248 SER O 1 1
19 22898 1 1 2 SER OG O 2.953 -1.921 9.303 1.00 . A A . 248 SER OG 1 1
19 22899 1 1 3 GLY C C 3.160 2.972 5.205 1.00 . A A . 249 GLY C 1 1
19 22900 1 1 3 GLY CA C 4.478 2.211 5.355 1.00 . A A . 249 GLY CA 1 1
19 22901 1 1 3 GLY H H 4.421 1.846 7.479 1.00 . A A . 249 GLY H 1 1
19 22902 1 1 3 GLY HA2 H 5.297 2.915 5.403 1.00 . A A . 249 GLY HA2 1 1
19 22903 1 1 3 GLY HA3 H 4.613 1.562 4.503 1.00 . A A . 249 GLY HA3 1 1
19 22904 1 1 3 GLY N N 4.451 1.398 6.608 1.00 . A A . 249 GLY N 1 1
19 22905 1 1 3 GLY O O 2.869 3.526 4.162 1.00 . A A . 249 GLY O 1 1
19 22906 1 1 4 ASP C C 1.310 5.233 6.086 1.00 . A A . 250 ASP C 1 1
19 22907 1 1 4 ASP CA C 1.059 3.727 6.163 1.00 . A A . 250 ASP CA 1 1
19 22908 1 1 4 ASP CB C 0.238 3.423 7.417 1.00 . A A . 250 ASP CB 1 1
19 22909 1 1 4 ASP CG C -0.216 1.961 7.392 1.00 . A A . 250 ASP CG 1 1
19 22910 1 1 4 ASP H H 2.615 2.550 7.068 1.00 . A A . 250 ASP H 1 1
19 22911 1 1 4 ASP HA H 0.514 3.405 5.288 1.00 . A A . 250 ASP HA 1 1
19 22912 1 1 4 ASP HB2 H 0.843 3.600 8.295 1.00 . A A . 250 ASP HB2 1 1
19 22913 1 1 4 ASP HB3 H -0.626 4.066 7.443 1.00 . A A . 250 ASP HB3 1 1
19 22914 1 1 4 ASP N N 2.360 3.004 6.239 1.00 . A A . 250 ASP N 1 1
19 22915 1 1 4 ASP O O 2.402 5.703 6.337 1.00 . A A . 250 ASP O 1 1
19 22916 1 1 4 ASP OD1 O 0.592 1.105 7.711 1.00 . A A . 250 ASP OD1 1 1
19 22917 1 1 4 ASP OD2 O -1.364 1.723 7.054 1.00 . A A . 250 ASP OD2 1 1
19 22918 1 1 5 VAL C C -0.013 8.089 6.988 1.00 . A A . 251 VAL C 1 1
19 22919 1 1 5 VAL CA C 0.469 7.471 5.677 1.00 . A A . 251 VAL CA 1 1
19 22920 1 1 5 VAL CB C -0.350 8.037 4.507 1.00 . A A . 251 VAL CB 1 1
19 22921 1 1 5 VAL CG1 C 0.459 7.917 3.213 1.00 . A A . 251 VAL CG1 1 1
19 22922 1 1 5 VAL CG2 C -1.662 7.257 4.360 1.00 . A A . 251 VAL CG2 1 1
19 22923 1 1 5 VAL H H -0.574 5.591 5.570 1.00 . A A . 251 VAL H 1 1
19 22924 1 1 5 VAL HA H 1.513 7.707 5.533 1.00 . A A . 251 VAL HA 1 1
19 22925 1 1 5 VAL HB H -0.568 9.080 4.695 1.00 . A A . 251 VAL HB 1 1
19 22926 1 1 5 VAL HG11 H -0.129 8.285 2.385 1.00 . A A . 251 VAL HG11 1 1
19 22927 1 1 5 VAL HG12 H 0.713 6.881 3.041 1.00 . A A . 251 VAL HG12 1 1
19 22928 1 1 5 VAL HG13 H 1.364 8.500 3.298 1.00 . A A . 251 VAL HG13 1 1
19 22929 1 1 5 VAL HG21 H -2.340 7.811 3.727 1.00 . A A . 251 VAL HG21 1 1
19 22930 1 1 5 VAL HG22 H -2.111 7.118 5.332 1.00 . A A . 251 VAL HG22 1 1
19 22931 1 1 5 VAL HG23 H -1.462 6.293 3.915 1.00 . A A . 251 VAL HG23 1 1
19 22932 1 1 5 VAL N N 0.300 5.993 5.755 1.00 . A A . 251 VAL N 1 1
19 22933 1 1 5 VAL O O -1.196 8.129 7.266 1.00 . A A . 251 VAL O 1 1
19 22934 1 1 6 CYS C C -0.617 10.191 8.872 1.00 . A A . 252 CYS C 1 1
19 22935 1 1 6 CYS CA C 0.500 9.170 9.102 1.00 . A A . 252 CYS CA 1 1
19 22936 1 1 6 CYS CB C 1.704 9.873 9.730 1.00 . A A . 252 CYS CB 1 1
19 22937 1 1 6 CYS H H 1.843 8.506 7.554 1.00 . A A . 252 CYS H 1 1
19 22938 1 1 6 CYS HA H 0.152 8.396 9.768 1.00 . A A . 252 CYS HA 1 1
19 22939 1 1 6 CYS HB2 H 2.313 9.146 10.245 1.00 . A A . 252 CYS HB2 1 1
19 22940 1 1 6 CYS HB3 H 2.287 10.349 8.955 1.00 . A A . 252 CYS HB3 1 1
19 22941 1 1 6 CYS N N 0.896 8.560 7.800 1.00 . A A . 252 CYS N 1 1
19 22942 1 1 6 CYS O O -0.375 11.292 8.427 1.00 . A A . 252 CYS O 1 1
19 22943 1 1 6 CYS SG S 1.129 11.125 10.908 1.00 . A A . 252 CYS SG 1 1
19 22944 1 1 7 PHE C C -2.681 12.105 9.655 1.00 . A A . 253 PHE C 1 1
19 22945 1 1 7 PHE CA C -2.980 10.766 8.975 1.00 . A A . 253 PHE CA 1 1
19 22946 1 1 7 PHE CB C -4.238 10.153 9.589 1.00 . A A . 253 PHE CB 1 1
19 22947 1 1 7 PHE CD1 C -4.169 7.938 8.383 1.00 . A A . 253 PHE CD1 1 1
19 22948 1 1 7 PHE CD2 C -6.044 9.423 7.986 1.00 . A A . 253 PHE CD2 1 1
19 22949 1 1 7 PHE CE1 C -4.718 7.007 7.495 1.00 . A A . 253 PHE CE1 1 1
19 22950 1 1 7 PHE CE2 C -6.593 8.491 7.098 1.00 . A A . 253 PHE CE2 1 1
19 22951 1 1 7 PHE CG C -4.832 9.147 8.629 1.00 . A A . 253 PHE CG 1 1
19 22952 1 1 7 PHE CZ C -5.930 7.283 6.852 1.00 . A A . 253 PHE CZ 1 1
19 22953 1 1 7 PHE H H -2.000 8.930 9.526 1.00 . A A . 253 PHE H 1 1
19 22954 1 1 7 PHE HA H -3.137 10.926 7.918 1.00 . A A . 253 PHE HA 1 1
19 22955 1 1 7 PHE HB2 H -3.983 9.660 10.516 1.00 . A A . 253 PHE HB2 1 1
19 22956 1 1 7 PHE HB3 H -4.957 10.932 9.784 1.00 . A A . 253 PHE HB3 1 1
19 22957 1 1 7 PHE HD1 H -3.234 7.724 8.878 1.00 . A A . 253 PHE HD1 1 1
19 22958 1 1 7 PHE HD2 H -6.557 10.355 8.175 1.00 . A A . 253 PHE HD2 1 1
19 22959 1 1 7 PHE HE1 H -4.206 6.074 7.305 1.00 . A A . 253 PHE HE1 1 1
19 22960 1 1 7 PHE HE2 H -7.529 8.704 6.601 1.00 . A A . 253 PHE HE2 1 1
19 22961 1 1 7 PHE HZ H -6.354 6.564 6.166 1.00 . A A . 253 PHE HZ 1 1
19 22962 1 1 7 PHE N N -1.835 9.828 9.171 1.00 . A A . 253 PHE N 1 1
19 22963 1 1 7 PHE O O -3.234 13.128 9.301 1.00 . A A . 253 PHE O 1 1
19 22964 1 1 8 HIS C C -0.809 14.350 10.354 1.00 . A A . 254 HIS C 1 1
19 22965 1 1 8 HIS CA C -1.464 13.373 11.336 1.00 . A A . 254 HIS CA 1 1
19 22966 1 1 8 HIS CB C -0.484 13.068 12.473 1.00 . A A . 254 HIS CB 1 1
19 22967 1 1 8 HIS CD2 C -1.480 15.128 13.775 1.00 . A A . 254 HIS CD2 1 1
19 22968 1 1 8 HIS CE1 C -0.727 14.644 15.748 1.00 . A A . 254 HIS CE1 1 1
19 22969 1 1 8 HIS CG C -0.772 13.957 13.654 1.00 . A A . 254 HIS CG 1 1
19 22970 1 1 8 HIS H H -1.376 11.265 10.892 1.00 . A A . 254 HIS H 1 1
19 22971 1 1 8 HIS HA H -2.362 13.814 11.739 1.00 . A A . 254 HIS HA 1 1
19 22972 1 1 8 HIS HB2 H -0.588 12.035 12.766 1.00 . A A . 254 HIS HB2 1 1
19 22973 1 1 8 HIS HB3 H 0.525 13.243 12.132 1.00 . A A . 254 HIS HB3 1 1
19 22974 1 1 8 HIS HD1 H 0.243 12.894 15.179 1.00 . A A . 254 HIS HD1 1 1
19 22975 1 1 8 HIS HD2 H -1.983 15.636 12.967 1.00 . A A . 254 HIS HD2 1 1
19 22976 1 1 8 HIS HE1 H -0.510 14.683 16.805 1.00 . A A . 254 HIS HE1 1 1
19 22977 1 1 8 HIS N N -1.808 12.104 10.628 1.00 . A A . 254 HIS N 1 1
19 22978 1 1 8 HIS ND1 N -0.301 13.668 14.926 1.00 . A A . 254 HIS ND1 1 1
19 22979 1 1 8 HIS NE2 N -1.449 15.560 15.098 1.00 . A A . 254 HIS NE2 1 1
19 22980 1 1 8 HIS O O -1.029 15.544 10.415 1.00 . A A . 254 HIS O 1 1
19 22981 1 1 9 CYS C C 0.313 14.290 7.041 1.00 . A A . 255 CYS C 1 1
19 22982 1 1 9 CYS CA C 0.673 14.737 8.461 1.00 . A A . 255 CYS CA 1 1
19 22983 1 1 9 CYS CB C 2.193 14.662 8.658 1.00 . A A . 255 CYS CB 1 1
19 22984 1 1 9 CYS H H 0.152 12.880 9.428 1.00 . A A . 255 CYS H 1 1
19 22985 1 1 9 CYS HA H 0.343 15.755 8.607 1.00 . A A . 255 CYS HA 1 1
19 22986 1 1 9 CYS HB2 H 2.678 15.328 7.960 1.00 . A A . 255 CYS HB2 1 1
19 22987 1 1 9 CYS HB3 H 2.438 14.961 9.667 1.00 . A A . 255 CYS HB3 1 1
19 22988 1 1 9 CYS N N -0.005 13.847 9.453 1.00 . A A . 255 CYS N 1 1
19 22989 1 1 9 CYS O O 0.640 14.948 6.072 1.00 . A A . 255 CYS O 1 1
19 22990 1 1 9 CYS SG S 2.773 12.968 8.374 1.00 . A A . 255 CYS SG 1 1
19 22991 1 1 10 ASN C C 0.499 12.283 4.778 1.00 . A A . 256 ASN C 1 1
19 22992 1 1 10 ASN CA C -0.756 12.657 5.571 1.00 . A A . 256 ASN CA 1 1
19 22993 1 1 10 ASN CB C -1.555 13.722 4.803 1.00 . A A . 256 ASN CB 1 1
19 22994 1 1 10 ASN CG C -2.294 14.636 5.784 1.00 . A A . 256 ASN CG 1 1
19 22995 1 1 10 ASN H H -0.609 12.670 7.723 1.00 . A A . 256 ASN H 1 1
19 22996 1 1 10 ASN HA H -1.368 11.776 5.698 1.00 . A A . 256 ASN HA 1 1
19 22997 1 1 10 ASN HB2 H -0.878 14.313 4.203 1.00 . A A . 256 ASN HB2 1 1
19 22998 1 1 10 ASN HB3 H -2.272 13.236 4.159 1.00 . A A . 256 ASN HB3 1 1
19 22999 1 1 10 ASN HD21 H -2.735 13.167 7.045 1.00 . A A . 256 ASN HD21 1 1
19 23000 1 1 10 ASN HD22 H -3.282 14.706 7.502 1.00 . A A . 256 ASN HD22 1 1
19 23001 1 1 10 ASN N N -0.361 13.175 6.918 1.00 . A A . 256 ASN N 1 1
19 23002 1 1 10 ASN ND2 N -2.816 14.127 6.866 1.00 . A A . 256 ASN ND2 1 1
19 23003 1 1 10 ASN O O 0.520 12.345 3.563 1.00 . A A . 256 ASN O 1 1
19 23004 1 1 10 ASN OD1 O -2.398 15.826 5.564 1.00 . A A . 256 ASN OD1 1 1
19 23005 1 1 11 ARG C C 3.165 10.069 5.128 1.00 . A A . 257 ARG C 1 1
19 23006 1 1 11 ARG CA C 2.804 11.506 4.758 1.00 . A A . 257 ARG CA 1 1
19 23007 1 1 11 ARG CB C 3.947 12.436 5.185 1.00 . A A . 257 ARG CB 1 1
19 23008 1 1 11 ARG CD C 3.004 14.443 4.012 1.00 . A A . 257 ARG CD 1 1
19 23009 1 1 11 ARG CG C 3.426 13.866 5.366 1.00 . A A . 257 ARG CG 1 1
19 23010 1 1 11 ARG CZ C 3.525 16.441 2.732 1.00 . A A . 257 ARG CZ 1 1
19 23011 1 1 11 ARG H H 1.496 11.847 6.438 1.00 . A A . 257 ARG H 1 1
19 23012 1 1 11 ARG HA H 2.662 11.576 3.689 1.00 . A A . 257 ARG HA 1 1
19 23013 1 1 11 ARG HB2 H 4.364 12.087 6.119 1.00 . A A . 257 ARG HB2 1 1
19 23014 1 1 11 ARG HB3 H 4.716 12.430 4.426 1.00 . A A . 257 ARG HB3 1 1
19 23015 1 1 11 ARG HD2 H 3.416 13.840 3.217 1.00 . A A . 257 ARG HD2 1 1
19 23016 1 1 11 ARG HD3 H 1.926 14.445 3.941 1.00 . A A . 257 ARG HD3 1 1
19 23017 1 1 11 ARG HE H 3.848 16.307 4.686 1.00 . A A . 257 ARG HE 1 1
19 23018 1 1 11 ARG HG2 H 2.578 13.855 6.033 1.00 . A A . 257 ARG HG2 1 1
19 23019 1 1 11 ARG HG3 H 4.206 14.480 5.789 1.00 . A A . 257 ARG HG3 1 1
19 23020 1 1 11 ARG HH11 H 4.324 18.128 3.450 1.00 . A A . 257 ARG HH11 1 1
19 23021 1 1 11 ARG HH12 H 3.992 18.120 1.751 1.00 . A A . 257 ARG HH12 1 1
19 23022 1 1 11 ARG HH21 H 2.722 14.898 1.743 1.00 . A A . 257 ARG HH21 1 1
19 23023 1 1 11 ARG HH22 H 3.086 16.294 0.785 1.00 . A A . 257 ARG HH22 1 1
19 23024 1 1 11 ARG N N 1.543 11.891 5.460 1.00 . A A . 257 ARG N 1 1
19 23025 1 1 11 ARG NE N 3.515 15.840 3.892 1.00 . A A . 257 ARG NE 1 1
19 23026 1 1 11 ARG NH1 N 3.982 17.658 2.637 1.00 . A A . 257 ARG NH1 1 1
19 23027 1 1 11 ARG NH2 N 3.076 15.830 1.671 1.00 . A A . 257 ARG NH2 1 1
19 23028 1 1 11 ARG O O 2.761 9.566 6.159 1.00 . A A . 257 ARG O 1 1
19 23029 1 1 12 VAL C C 4.966 7.950 5.995 1.00 . A A . 258 VAL C 1 1
19 23030 1 1 12 VAL CA C 4.327 8.002 4.604 1.00 . A A . 258 VAL CA 1 1
19 23031 1 1 12 VAL CB C 5.326 7.508 3.549 1.00 . A A . 258 VAL CB 1 1
19 23032 1 1 12 VAL CG1 C 6.607 8.348 3.607 1.00 . A A . 258 VAL CG1 1 1
19 23033 1 1 12 VAL CG2 C 5.668 6.038 3.814 1.00 . A A . 258 VAL CG2 1 1
19 23034 1 1 12 VAL H H 4.246 9.838 3.479 1.00 . A A . 258 VAL H 1 1
19 23035 1 1 12 VAL HA H 3.449 7.372 4.590 1.00 . A A . 258 VAL HA 1 1
19 23036 1 1 12 VAL HB H 4.883 7.602 2.567 1.00 . A A . 258 VAL HB 1 1
19 23037 1 1 12 VAL HG11 H 6.350 9.393 3.699 1.00 . A A . 258 VAL HG11 1 1
19 23038 1 1 12 VAL HG12 H 7.178 8.197 2.703 1.00 . A A . 258 VAL HG12 1 1
19 23039 1 1 12 VAL HG13 H 7.198 8.046 4.459 1.00 . A A . 258 VAL HG13 1 1
19 23040 1 1 12 VAL HG21 H 6.218 5.639 2.975 1.00 . A A . 258 VAL HG21 1 1
19 23041 1 1 12 VAL HG22 H 4.756 5.474 3.948 1.00 . A A . 258 VAL HG22 1 1
19 23042 1 1 12 VAL HG23 H 6.271 5.963 4.708 1.00 . A A . 258 VAL HG23 1 1
19 23043 1 1 12 VAL N N 3.930 9.407 4.299 1.00 . A A . 258 VAL N 1 1
19 23044 1 1 12 VAL O O 5.720 8.826 6.374 1.00 . A A . 258 VAL O 1 1
19 23045 1 1 13 ILE C C 6.766 6.870 8.057 1.00 . A A . 259 ILE C 1 1
19 23046 1 1 13 ILE CA C 5.233 6.831 8.131 1.00 . A A . 259 ILE CA 1 1
19 23047 1 1 13 ILE CB C 4.755 5.523 8.783 1.00 . A A . 259 ILE CB 1 1
19 23048 1 1 13 ILE CD1 C 3.724 6.368 10.898 1.00 . A A . 259 ILE CD1 1 1
19 23049 1 1 13 ILE CG1 C 4.920 5.622 10.303 1.00 . A A . 259 ILE CG1 1 1
19 23050 1 1 13 ILE CG2 C 5.564 4.333 8.255 1.00 . A A . 259 ILE CG2 1 1
19 23051 1 1 13 ILE H H 4.040 6.250 6.437 1.00 . A A . 259 ILE H 1 1
19 23052 1 1 13 ILE HA H 4.889 7.668 8.721 1.00 . A A . 259 ILE HA 1 1
19 23053 1 1 13 ILE HB H 3.711 5.372 8.547 1.00 . A A . 259 ILE HB 1 1
19 23054 1 1 13 ILE HD11 H 3.719 7.386 10.536 1.00 . A A . 259 ILE HD11 1 1
19 23055 1 1 13 ILE HD12 H 3.801 6.370 11.974 1.00 . A A . 259 ILE HD12 1 1
19 23056 1 1 13 ILE HD13 H 2.809 5.877 10.603 1.00 . A A . 259 ILE HD13 1 1
19 23057 1 1 13 ILE HG12 H 4.971 4.628 10.725 1.00 . A A . 259 ILE HG12 1 1
19 23058 1 1 13 ILE HG13 H 5.828 6.158 10.535 1.00 . A A . 259 ILE HG13 1 1
19 23059 1 1 13 ILE HG21 H 5.673 4.417 7.184 1.00 . A A . 259 ILE HG21 1 1
19 23060 1 1 13 ILE HG22 H 5.047 3.415 8.491 1.00 . A A . 259 ILE HG22 1 1
19 23061 1 1 13 ILE HG23 H 6.540 4.325 8.717 1.00 . A A . 259 ILE HG23 1 1
19 23062 1 1 13 ILE N N 4.659 6.938 6.761 1.00 . A A . 259 ILE N 1 1
19 23063 1 1 13 ILE O O 7.387 6.101 7.349 1.00 . A A . 259 ILE O 1 1
19 23064 1 1 14 GLU C C 9.441 7.014 9.895 1.00 . A A . 260 GLU C 1 1
19 23065 1 1 14 GLU CA C 8.863 7.875 8.770 1.00 . A A . 260 GLU CA 1 1
19 23066 1 1 14 GLU CB C 9.272 9.337 8.976 1.00 . A A . 260 GLU CB 1 1
19 23067 1 1 14 GLU CD C 9.127 11.304 10.519 1.00 . A A . 260 GLU CD 1 1
19 23068 1 1 14 GLU CG C 8.671 9.862 10.284 1.00 . A A . 260 GLU CG 1 1
19 23069 1 1 14 GLU H H 6.849 8.379 9.344 1.00 . A A . 260 GLU H 1 1
19 23070 1 1 14 GLU HA H 9.241 7.525 7.823 1.00 . A A . 260 GLU HA 1 1
19 23071 1 1 14 GLU HB2 H 10.350 9.406 9.022 1.00 . A A . 260 GLU HB2 1 1
19 23072 1 1 14 GLU HB3 H 8.909 9.932 8.151 1.00 . A A . 260 GLU HB3 1 1
19 23073 1 1 14 GLU HG2 H 7.592 9.831 10.222 1.00 . A A . 260 GLU HG2 1 1
19 23074 1 1 14 GLU HG3 H 9.002 9.245 11.105 1.00 . A A . 260 GLU HG3 1 1
19 23075 1 1 14 GLU N N 7.374 7.769 8.785 1.00 . A A . 260 GLU N 1 1
19 23076 1 1 14 GLU O O 10.638 6.829 9.998 1.00 . A A . 260 GLU O 1 1
19 23077 1 1 14 GLU OE1 O 8.318 12.199 10.334 1.00 . A A . 260 GLU OE1 1 1
19 23078 1 1 14 GLU OE2 O 10.276 11.490 10.884 1.00 . A A . 260 GLU OE2 1 1
19 23079 1 1 15 GLY C C 8.026 4.551 12.139 1.00 . A A . 261 GLY C 1 1
19 23080 1 1 15 GLY CA C 9.068 5.634 11.860 1.00 . A A . 261 GLY CA 1 1
19 23081 1 1 15 GLY H H 7.633 6.655 10.622 1.00 . A A . 261 GLY H 1 1
19 23082 1 1 15 GLY HA2 H 10.008 5.172 11.592 1.00 . A A . 261 GLY HA2 1 1
19 23083 1 1 15 GLY HA3 H 9.200 6.240 12.741 1.00 . A A . 261 GLY HA3 1 1
19 23084 1 1 15 GLY N N 8.592 6.488 10.735 1.00 . A A . 261 GLY N 1 1
19 23085 1 1 15 GLY O O 7.535 3.907 11.233 1.00 . A A . 261 GLY O 1 1
19 23086 1 1 16 ASP C C 5.265 3.846 13.415 1.00 . A A . 262 ASP C 1 1
19 23087 1 1 16 ASP CA C 6.664 3.304 13.711 1.00 . A A . 262 ASP CA 1 1
19 23088 1 1 16 ASP CB C 6.755 2.933 15.193 1.00 . A A . 262 ASP CB 1 1
19 23089 1 1 16 ASP CG C 8.223 2.875 15.623 1.00 . A A . 262 ASP CG 1 1
19 23090 1 1 16 ASP H H 8.085 4.879 14.099 1.00 . A A . 262 ASP H 1 1
19 23091 1 1 16 ASP HA H 6.843 2.425 13.110 1.00 . A A . 262 ASP HA 1 1
19 23092 1 1 16 ASP HB2 H 6.233 3.674 15.782 1.00 . A A . 262 ASP HB2 1 1
19 23093 1 1 16 ASP HB3 H 6.297 1.967 15.347 1.00 . A A . 262 ASP HB3 1 1
19 23094 1 1 16 ASP N N 7.680 4.347 13.383 1.00 . A A . 262 ASP N 1 1
19 23095 1 1 16 ASP O O 5.009 5.028 13.531 1.00 . A A . 262 ASP O 1 1
19 23096 1 1 16 ASP OD1 O 8.718 3.880 16.107 1.00 . A A . 262 ASP OD1 1 1
19 23097 1 1 16 ASP OD2 O 8.826 1.828 15.461 1.00 . A A . 262 ASP OD2 1 1
19 23098 1 1 17 VAL C C 2.143 3.414 14.023 1.00 . A A . 263 VAL C 1 1
19 23099 1 1 17 VAL CA C 2.972 3.433 12.737 1.00 . A A . 263 VAL CA 1 1
19 23100 1 1 17 VAL CB C 2.349 2.482 11.709 1.00 . A A . 263 VAL CB 1 1
19 23101 1 1 17 VAL CG1 C 0.866 2.819 11.521 1.00 . A A . 263 VAL CG1 1 1
19 23102 1 1 17 VAL CG2 C 3.076 2.628 10.369 1.00 . A A . 263 VAL CG2 1 1
19 23103 1 1 17 VAL H H 4.594 2.036 12.959 1.00 . A A . 263 VAL H 1 1
19 23104 1 1 17 VAL HA H 2.991 4.435 12.337 1.00 . A A . 263 VAL HA 1 1
19 23105 1 1 17 VAL HB H 2.445 1.465 12.064 1.00 . A A . 263 VAL HB 1 1
19 23106 1 1 17 VAL HG11 H 0.504 2.359 10.613 1.00 . A A . 263 VAL HG11 1 1
19 23107 1 1 17 VAL HG12 H 0.745 3.890 11.454 1.00 . A A . 263 VAL HG12 1 1
19 23108 1 1 17 VAL HG13 H 0.301 2.445 12.362 1.00 . A A . 263 VAL HG13 1 1
19 23109 1 1 17 VAL HG21 H 2.675 1.916 9.663 1.00 . A A . 263 VAL HG21 1 1
19 23110 1 1 17 VAL HG22 H 4.130 2.440 10.508 1.00 . A A . 263 VAL HG22 1 1
19 23111 1 1 17 VAL HG23 H 2.935 3.629 9.990 1.00 . A A . 263 VAL HG23 1 1
19 23112 1 1 17 VAL N N 4.360 2.984 13.040 1.00 . A A . 263 VAL N 1 1
19 23113 1 1 17 VAL O O 1.768 2.366 14.513 1.00 . A A . 263 VAL O 1 1
19 23114 1 1 18 VAL C C -0.443 4.573 15.426 1.00 . A A . 264 VAL C 1 1
19 23115 1 1 18 VAL CA C 1.034 4.608 15.814 1.00 . A A . 264 VAL CA 1 1
19 23116 1 1 18 VAL CB C 1.340 5.893 16.592 1.00 . A A . 264 VAL CB 1 1
19 23117 1 1 18 VAL CG1 C 0.627 5.853 17.948 1.00 . A A . 264 VAL CG1 1 1
19 23118 1 1 18 VAL CG2 C 2.851 6.010 16.814 1.00 . A A . 264 VAL CG2 1 1
19 23119 1 1 18 VAL H H 2.151 5.399 14.154 1.00 . A A . 264 VAL H 1 1
19 23120 1 1 18 VAL HA H 1.266 3.749 16.428 1.00 . A A . 264 VAL HA 1 1
19 23121 1 1 18 VAL HB H 0.991 6.746 16.029 1.00 . A A . 264 VAL HB 1 1
19 23122 1 1 18 VAL HG11 H 0.575 4.833 18.299 1.00 . A A . 264 VAL HG11 1 1
19 23123 1 1 18 VAL HG12 H -0.372 6.249 17.842 1.00 . A A . 264 VAL HG12 1 1
19 23124 1 1 18 VAL HG13 H 1.176 6.450 18.661 1.00 . A A . 264 VAL HG13 1 1
19 23125 1 1 18 VAL HG21 H 3.224 5.092 17.244 1.00 . A A . 264 VAL HG21 1 1
19 23126 1 1 18 VAL HG22 H 3.054 6.830 17.487 1.00 . A A . 264 VAL HG22 1 1
19 23127 1 1 18 VAL HG23 H 3.341 6.191 15.869 1.00 . A A . 264 VAL HG23 1 1
19 23128 1 1 18 VAL N N 1.847 4.565 14.569 1.00 . A A . 264 VAL N 1 1
19 23129 1 1 18 VAL O O -1.069 5.596 15.225 1.00 . A A . 264 VAL O 1 1
19 23130 1 1 19 SER C C -3.311 3.973 15.959 1.00 . A A . 265 SER C 1 1
19 23131 1 1 19 SER CA C -2.432 3.283 14.915 1.00 . A A . 265 SER CA 1 1
19 23132 1 1 19 SER CB C -2.812 1.807 14.809 1.00 . A A . 265 SER CB 1 1
19 23133 1 1 19 SER H H -0.469 2.589 15.462 1.00 . A A . 265 SER H 1 1
19 23134 1 1 19 SER HA H -2.580 3.758 13.957 1.00 . A A . 265 SER HA 1 1
19 23135 1 1 19 SER HB2 H -1.989 1.250 14.395 1.00 . A A . 265 SER HB2 1 1
19 23136 1 1 19 SER HB3 H -3.042 1.426 15.793 1.00 . A A . 265 SER HB3 1 1
19 23137 1 1 19 SER HG H -4.640 1.237 14.453 1.00 . A A . 265 SER HG 1 1
19 23138 1 1 19 SER N N -0.999 3.398 15.305 1.00 . A A . 265 SER N 1 1
19 23139 1 1 19 SER O O -3.524 3.467 17.044 1.00 . A A . 265 SER O 1 1
19 23140 1 1 19 SER OG O -3.942 1.676 13.957 1.00 . A A . 265 SER OG 1 1
19 23141 1 1 20 ALA C C -5.992 6.246 15.856 1.00 . A A . 266 ALA C 1 1
19 23142 1 1 20 ALA CA C -4.700 5.873 16.577 1.00 . A A . 266 ALA CA 1 1
19 23143 1 1 20 ALA CB C -3.985 7.141 17.052 1.00 . A A . 266 ALA CB 1 1
19 23144 1 1 20 ALA H H -3.633 5.505 14.745 1.00 . A A . 266 ALA H 1 1
19 23145 1 1 20 ALA HA H -4.933 5.247 17.427 1.00 . A A . 266 ALA HA 1 1
19 23146 1 1 20 ALA HB1 H -4.196 7.302 18.099 1.00 . A A . 266 ALA HB1 1 1
19 23147 1 1 20 ALA HB2 H -4.334 7.989 16.481 1.00 . A A . 266 ALA HB2 1 1
19 23148 1 1 20 ALA HB3 H -2.920 7.028 16.914 1.00 . A A . 266 ALA HB3 1 1
19 23149 1 1 20 ALA N N -3.824 5.127 15.629 1.00 . A A . 266 ALA N 1 1
19 23150 1 1 20 ALA O O -5.990 6.532 14.675 1.00 . A A . 266 ALA O 1 1
19 23151 1 1 21 LEU C C -8.595 5.678 14.676 1.00 . A A . 267 LEU C 1 1
19 23152 1 1 21 LEU CA C -8.399 6.573 15.906 1.00 . A A . 267 LEU CA 1 1
19 23153 1 1 21 LEU CB C -8.397 8.049 15.488 1.00 . A A . 267 LEU CB 1 1
19 23154 1 1 21 LEU CD1 C -7.569 9.955 16.888 1.00 . A A . 267 LEU CD1 1 1
19 23155 1 1 21 LEU CD2 C -10.022 9.661 16.501 1.00 . A A . 267 LEU CD2 1 1
19 23156 1 1 21 LEU CG C -8.692 8.930 16.708 1.00 . A A . 267 LEU CG 1 1
19 23157 1 1 21 LEU H H -7.072 5.990 17.500 1.00 . A A . 267 LEU H 1 1
19 23158 1 1 21 LEU HA H -9.203 6.398 16.606 1.00 . A A . 267 LEU HA 1 1
19 23159 1 1 21 LEU HB2 H -7.429 8.306 15.082 1.00 . A A . 267 LEU HB2 1 1
19 23160 1 1 21 LEU HB3 H -9.155 8.211 14.736 1.00 . A A . 267 LEU HB3 1 1
19 23161 1 1 21 LEU HD11 H -7.593 10.663 16.072 1.00 . A A . 267 LEU HD11 1 1
19 23162 1 1 21 LEU HD12 H -6.616 9.448 16.897 1.00 . A A . 267 LEU HD12 1 1
19 23163 1 1 21 LEU HD13 H -7.707 10.479 17.823 1.00 . A A . 267 LEU HD13 1 1
19 23164 1 1 21 LEU HD21 H -9.906 10.411 15.732 1.00 . A A . 267 LEU HD21 1 1
19 23165 1 1 21 LEU HD22 H -10.319 10.136 17.424 1.00 . A A . 267 LEU HD22 1 1
19 23166 1 1 21 LEU HD23 H -10.780 8.953 16.202 1.00 . A A . 267 LEU HD23 1 1
19 23167 1 1 21 LEU HG H -8.755 8.311 17.592 1.00 . A A . 267 LEU HG 1 1
19 23168 1 1 21 LEU N N -7.098 6.233 16.553 1.00 . A A . 267 LEU N 1 1
19 23169 1 1 21 LEU O O -9.278 6.036 13.737 1.00 . A A . 267 LEU O 1 1
19 23170 1 1 22 ASN C C -7.293 4.090 12.345 1.00 . A A . 268 ASN C 1 1
19 23171 1 1 22 ASN CA C -8.104 3.566 13.533 1.00 . A A . 268 ASN CA 1 1
19 23172 1 1 22 ASN CB C -9.575 3.396 13.125 1.00 . A A . 268 ASN CB 1 1
19 23173 1 1 22 ASN CG C -10.451 3.279 14.375 1.00 . A A . 268 ASN CG 1 1
19 23174 1 1 22 ASN H H -7.437 4.264 15.458 1.00 . A A . 268 ASN H 1 1
19 23175 1 1 22 ASN HA H -7.706 2.607 13.830 1.00 . A A . 268 ASN HA 1 1
19 23176 1 1 22 ASN HB2 H -9.889 4.249 12.542 1.00 . A A . 268 ASN HB2 1 1
19 23177 1 1 22 ASN HB3 H -9.680 2.500 12.532 1.00 . A A . 268 ASN HB3 1 1
19 23178 1 1 22 ASN HD21 H -9.453 1.726 15.104 1.00 . A A . 268 ASN HD21 1 1
19 23179 1 1 22 ASN HD22 H -10.754 2.263 16.052 1.00 . A A . 268 ASN HD22 1 1
19 23180 1 1 22 ASN N N -7.986 4.514 14.685 1.00 . A A . 268 ASN N 1 1
19 23181 1 1 22 ASN ND2 N -10.199 2.345 15.250 1.00 . A A . 268 ASN ND2 1 1
19 23182 1 1 22 ASN O O -7.278 3.496 11.284 1.00 . A A . 268 ASN O 1 1
19 23183 1 1 22 ASN OD1 O -11.374 4.047 14.558 1.00 . A A . 268 ASN OD1 1 1
19 23184 1 1 23 LYS C C -4.308 5.538 11.731 1.00 . A A . 269 LYS C 1 1
19 23185 1 1 23 LYS CA C -5.786 5.754 11.410 1.00 . A A . 269 LYS CA 1 1
19 23186 1 1 23 LYS CB C -6.043 7.260 11.270 1.00 . A A . 269 LYS CB 1 1
19 23187 1 1 23 LYS CD C -7.780 9.051 11.418 1.00 . A A . 269 LYS CD 1 1
19 23188 1 1 23 LYS CE C -8.871 9.593 12.345 1.00 . A A . 269 LYS CE 1 1
19 23189 1 1 23 LYS CG C -7.425 7.618 11.825 1.00 . A A . 269 LYS CG 1 1
19 23190 1 1 23 LYS H H -6.631 5.645 13.388 1.00 . A A . 269 LYS H 1 1
19 23191 1 1 23 LYS HA H -6.032 5.257 10.483 1.00 . A A . 269 LYS HA 1 1
19 23192 1 1 23 LYS HB2 H -5.286 7.804 11.816 1.00 . A A . 269 LYS HB2 1 1
19 23193 1 1 23 LYS HB3 H -5.996 7.535 10.228 1.00 . A A . 269 LYS HB3 1 1
19 23194 1 1 23 LYS HD2 H -6.900 9.675 11.493 1.00 . A A . 269 LYS HD2 1 1
19 23195 1 1 23 LYS HD3 H -8.139 9.057 10.401 1.00 . A A . 269 LYS HD3 1 1
19 23196 1 1 23 LYS HE2 H -9.671 8.871 12.421 1.00 . A A . 269 LYS HE2 1 1
19 23197 1 1 23 LYS HE3 H -8.454 9.773 13.325 1.00 . A A . 269 LYS HE3 1 1
19 23198 1 1 23 LYS HG2 H -8.162 6.936 11.425 1.00 . A A . 269 LYS HG2 1 1
19 23199 1 1 23 LYS HG3 H -7.411 7.544 12.901 1.00 . A A . 269 LYS HG3 1 1
19 23200 1 1 23 LYS HZ1 H -8.695 11.298 11.163 1.00 . A A . 269 LYS HZ1 1 1
19 23201 1 1 23 LYS HZ2 H -9.618 11.524 12.572 1.00 . A A . 269 LYS HZ2 1 1
19 23202 1 1 23 LYS HZ3 H -10.271 10.678 11.251 1.00 . A A . 269 LYS HZ3 1 1
19 23203 1 1 23 LYS N N -6.610 5.191 12.520 1.00 . A A . 269 LYS N 1 1
19 23204 1 1 23 LYS NZ N -9.404 10.870 11.791 1.00 . A A . 269 LYS NZ 1 1
19 23205 1 1 23 LYS O O -3.954 5.137 12.821 1.00 . A A . 269 LYS O 1 1
19 23206 1 1 24 ALA C C -1.417 6.999 11.498 1.00 . A A . 270 ALA C 1 1
19 23207 1 1 24 ALA CA C -1.984 5.654 11.045 1.00 . A A . 270 ALA CA 1 1
19 23208 1 1 24 ALA CB C -1.289 5.211 9.755 1.00 . A A . 270 ALA CB 1 1
19 23209 1 1 24 ALA H H -3.755 6.155 9.929 1.00 . A A . 270 ALA H 1 1
19 23210 1 1 24 ALA HA H -1.826 4.914 11.817 1.00 . A A . 270 ALA HA 1 1
19 23211 1 1 24 ALA HB1 H -1.552 4.187 9.538 1.00 . A A . 270 ALA HB1 1 1
19 23212 1 1 24 ALA HB2 H -0.219 5.290 9.876 1.00 . A A . 270 ALA HB2 1 1
19 23213 1 1 24 ALA HB3 H -1.607 5.845 8.939 1.00 . A A . 270 ALA HB3 1 1
19 23214 1 1 24 ALA N N -3.444 5.819 10.794 1.00 . A A . 270 ALA N 1 1
19 23215 1 1 24 ALA O O -1.746 8.029 10.944 1.00 . A A . 270 ALA O 1 1
19 23216 1 1 25 TRP C C 1.502 8.198 13.126 1.00 . A A . 271 TRP C 1 1
19 23217 1 1 25 TRP CA C -0.021 8.306 12.989 1.00 . A A . 271 TRP CA 1 1
19 23218 1 1 25 TRP CB C -0.636 8.659 14.347 1.00 . A A . 271 TRP CB 1 1
19 23219 1 1 25 TRP CD1 C -2.980 7.787 13.975 1.00 . A A . 271 TRP CD1 1 1
19 23220 1 1 25 TRP CD2 C -2.932 10.012 14.286 1.00 . A A . 271 TRP CD2 1 1
19 23221 1 1 25 TRP CE2 C -4.287 9.658 14.091 1.00 . A A . 271 TRP CE2 1 1
19 23222 1 1 25 TRP CE3 C -2.627 11.366 14.505 1.00 . A A . 271 TRP CE3 1 1
19 23223 1 1 25 TRP CG C -2.120 8.804 14.207 1.00 . A A . 271 TRP CG 1 1
19 23224 1 1 25 TRP CH2 C -4.983 11.954 14.333 1.00 . A A . 271 TRP CH2 1 1
19 23225 1 1 25 TRP CZ2 C -5.304 10.612 14.113 1.00 . A A . 271 TRP CZ2 1 1
19 23226 1 1 25 TRP CZ3 C -3.647 12.330 14.528 1.00 . A A . 271 TRP CZ3 1 1
19 23227 1 1 25 TRP H H -0.345 6.168 12.953 1.00 . A A . 271 TRP H 1 1
19 23228 1 1 25 TRP HA H -0.257 9.085 12.280 1.00 . A A . 271 TRP HA 1 1
19 23229 1 1 25 TRP HB2 H -0.418 7.875 15.055 1.00 . A A . 271 TRP HB2 1 1
19 23230 1 1 25 TRP HB3 H -0.217 9.590 14.701 1.00 . A A . 271 TRP HB3 1 1
19 23231 1 1 25 TRP HD1 H -2.707 6.750 13.860 1.00 . A A . 271 TRP HD1 1 1
19 23232 1 1 25 TRP HE1 H -5.072 7.761 13.745 1.00 . A A . 271 TRP HE1 1 1
19 23233 1 1 25 TRP HE3 H -1.602 11.665 14.656 1.00 . A A . 271 TRP HE3 1 1
19 23234 1 1 25 TRP HH2 H -5.764 12.700 14.352 1.00 . A A . 271 TRP HH2 1 1
19 23235 1 1 25 TRP HZ2 H -6.331 10.316 13.962 1.00 . A A . 271 TRP HZ2 1 1
19 23236 1 1 25 TRP HZ3 H -3.402 13.368 14.698 1.00 . A A . 271 TRP HZ3 1 1
19 23237 1 1 25 TRP N N -0.586 7.009 12.507 1.00 . A A . 271 TRP N 1 1
19 23238 1 1 25 TRP NE1 N -4.264 8.292 13.905 1.00 . A A . 271 TRP NE1 1 1
19 23239 1 1 25 TRP O O 2.032 7.180 13.529 1.00 . A A . 271 TRP O 1 1
19 23240 1 1 26 CYS C C 4.091 9.379 14.364 1.00 . A A . 272 CYS C 1 1
19 23241 1 1 26 CYS CA C 3.691 9.250 12.896 1.00 . A A . 272 CYS CA 1 1
19 23242 1 1 26 CYS CB C 4.253 10.456 12.134 1.00 . A A . 272 CYS CB 1 1
19 23243 1 1 26 CYS H H 1.741 10.056 12.479 1.00 . A A . 272 CYS H 1 1
19 23244 1 1 26 CYS HA H 4.090 8.337 12.484 1.00 . A A . 272 CYS HA 1 1
19 23245 1 1 26 CYS HB2 H 3.556 11.273 12.207 1.00 . A A . 272 CYS HB2 1 1
19 23246 1 1 26 CYS HB3 H 5.194 10.750 12.575 1.00 . A A . 272 CYS HB3 1 1
19 23247 1 1 26 CYS N N 2.201 9.253 12.794 1.00 . A A . 272 CYS N 1 1
19 23248 1 1 26 CYS O O 3.447 10.069 15.128 1.00 . A A . 272 CYS O 1 1
19 23249 1 1 26 CYS SG S 4.510 10.043 10.390 1.00 . A A . 272 CYS SG 1 1
19 23250 1 1 27 VAL C C 6.165 10.300 16.354 1.00 . A A . 273 VAL C 1 1
19 23251 1 1 27 VAL CA C 5.612 8.888 16.176 1.00 . A A . 273 VAL CA 1 1
19 23252 1 1 27 VAL CB C 6.708 7.859 16.486 1.00 . A A . 273 VAL CB 1 1
19 23253 1 1 27 VAL CG1 C 6.109 6.451 16.480 1.00 . A A . 273 VAL CG1 1 1
19 23254 1 1 27 VAL CG2 C 7.816 7.945 15.430 1.00 . A A . 273 VAL CG2 1 1
19 23255 1 1 27 VAL H H 5.693 8.228 14.126 1.00 . A A . 273 VAL H 1 1
19 23256 1 1 27 VAL HA H 4.770 8.740 16.838 1.00 . A A . 273 VAL HA 1 1
19 23257 1 1 27 VAL HB H 7.123 8.066 17.462 1.00 . A A . 273 VAL HB 1 1
19 23258 1 1 27 VAL HG11 H 5.433 6.344 17.315 1.00 . A A . 273 VAL HG11 1 1
19 23259 1 1 27 VAL HG12 H 6.903 5.723 16.565 1.00 . A A . 273 VAL HG12 1 1
19 23260 1 1 27 VAL HG13 H 5.572 6.291 15.558 1.00 . A A . 273 VAL HG13 1 1
19 23261 1 1 27 VAL HG21 H 8.613 7.263 15.689 1.00 . A A . 273 VAL HG21 1 1
19 23262 1 1 27 VAL HG22 H 8.204 8.952 15.394 1.00 . A A . 273 VAL HG22 1 1
19 23263 1 1 27 VAL HG23 H 7.416 7.678 14.463 1.00 . A A . 273 VAL HG23 1 1
19 23264 1 1 27 VAL N N 5.167 8.756 14.761 1.00 . A A . 273 VAL N 1 1
19 23265 1 1 27 VAL O O 6.306 10.799 17.453 1.00 . A A . 273 VAL O 1 1
19 23266 1 1 28 ASN C C 5.844 13.319 15.315 1.00 . A A . 274 ASN C 1 1
19 23267 1 1 28 ASN CA C 7.009 12.328 15.295 1.00 . A A . 274 ASN CA 1 1
19 23268 1 1 28 ASN CB C 7.867 12.570 14.050 1.00 . A A . 274 ASN CB 1 1
19 23269 1 1 28 ASN CG C 8.607 11.284 13.673 1.00 . A A . 274 ASN CG 1 1
19 23270 1 1 28 ASN H H 6.329 10.505 14.389 1.00 . A A . 274 ASN H 1 1
19 23271 1 1 28 ASN HA H 7.611 12.458 16.180 1.00 . A A . 274 ASN HA 1 1
19 23272 1 1 28 ASN HB2 H 7.234 12.875 13.229 1.00 . A A . 274 ASN HB2 1 1
19 23273 1 1 28 ASN HB3 H 8.585 13.345 14.256 1.00 . A A . 274 ASN HB3 1 1
19 23274 1 1 28 ASN HD21 H 6.989 10.406 12.930 1.00 . A A . 274 ASN HD21 1 1
19 23275 1 1 28 ASN HD22 H 8.412 9.482 12.865 1.00 . A A . 274 ASN HD22 1 1
19 23276 1 1 28 ASN N N 6.469 10.942 15.255 1.00 . A A . 274 ASN N 1 1
19 23277 1 1 28 ASN ND2 N 7.948 10.309 13.109 1.00 . A A . 274 ASN ND2 1 1
19 23278 1 1 28 ASN O O 5.907 14.358 15.945 1.00 . A A . 274 ASN O 1 1
19 23279 1 1 28 ASN OD1 O 9.795 11.164 13.896 1.00 . A A . 274 ASN OD1 1 1
19 23280 1 1 29 CYS C C 2.697 13.615 15.779 1.00 . A A . 275 CYS C 1 1
19 23281 1 1 29 CYS CA C 3.602 13.909 14.583 1.00 . A A . 275 CYS CA 1 1
19 23282 1 1 29 CYS CB C 2.817 13.672 13.289 1.00 . A A . 275 CYS CB 1 1
19 23283 1 1 29 CYS H H 4.764 12.156 14.125 1.00 . A A . 275 CYS H 1 1
19 23284 1 1 29 CYS HA H 3.931 14.936 14.624 1.00 . A A . 275 CYS HA 1 1
19 23285 1 1 29 CYS HB2 H 2.244 12.761 13.382 1.00 . A A . 275 CYS HB2 1 1
19 23286 1 1 29 CYS HB3 H 2.148 14.502 13.118 1.00 . A A . 275 CYS HB3 1 1
19 23287 1 1 29 CYS N N 4.783 13.000 14.623 1.00 . A A . 275 CYS N 1 1
19 23288 1 1 29 CYS O O 2.231 14.512 16.454 1.00 . A A . 275 CYS O 1 1
19 23289 1 1 29 CYS SG S 3.961 13.520 11.894 1.00 . A A . 275 CYS SG 1 1
19 23290 1 1 30 PHE C C 2.229 12.421 18.495 1.00 . A A . 276 PHE C 1 1
19 23291 1 1 30 PHE CA C 1.566 11.989 17.185 1.00 . A A . 276 PHE CA 1 1
19 23292 1 1 30 PHE CB C 1.347 10.469 17.180 1.00 . A A . 276 PHE CB 1 1
19 23293 1 1 30 PHE CD1 C -1.151 10.864 17.344 1.00 . A A . 276 PHE CD1 1 1
19 23294 1 1 30 PHE CD2 C -0.165 9.057 18.623 1.00 . A A . 276 PHE CD2 1 1
19 23295 1 1 30 PHE CE1 C -2.413 10.533 17.851 1.00 . A A . 276 PHE CE1 1 1
19 23296 1 1 30 PHE CE2 C -1.427 8.727 19.130 1.00 . A A . 276 PHE CE2 1 1
19 23297 1 1 30 PHE CG C -0.023 10.125 17.730 1.00 . A A . 276 PHE CG 1 1
19 23298 1 1 30 PHE CZ C -2.551 9.465 18.744 1.00 . A A . 276 PHE CZ 1 1
19 23299 1 1 30 PHE H H 2.832 11.657 15.475 1.00 . A A . 276 PHE H 1 1
19 23300 1 1 30 PHE HA H 0.618 12.492 17.084 1.00 . A A . 276 PHE HA 1 1
19 23301 1 1 30 PHE HB2 H 1.423 10.102 16.167 1.00 . A A . 276 PHE HB2 1 1
19 23302 1 1 30 PHE HB3 H 2.105 9.996 17.786 1.00 . A A . 276 PHE HB3 1 1
19 23303 1 1 30 PHE HD1 H -1.047 11.688 16.657 1.00 . A A . 276 PHE HD1 1 1
19 23304 1 1 30 PHE HD2 H 0.701 8.487 18.921 1.00 . A A . 276 PHE HD2 1 1
19 23305 1 1 30 PHE HE1 H -3.280 11.103 17.553 1.00 . A A . 276 PHE HE1 1 1
19 23306 1 1 30 PHE HE2 H -1.534 7.903 19.819 1.00 . A A . 276 PHE HE2 1 1
19 23307 1 1 30 PHE HZ H -3.525 9.211 19.135 1.00 . A A . 276 PHE HZ 1 1
19 23308 1 1 30 PHE N N 2.443 12.360 16.039 1.00 . A A . 276 PHE N 1 1
19 23309 1 1 30 PHE O O 3.229 11.869 18.911 1.00 . A A . 276 PHE O 1 1
19 23310 1 1 31 ALA C C 1.117 14.307 21.364 1.00 . A A . 277 ALA C 1 1
19 23311 1 1 31 ALA CA C 2.255 13.904 20.425 1.00 . A A . 277 ALA CA 1 1
19 23312 1 1 31 ALA CB C 3.149 15.116 20.152 1.00 . A A . 277 ALA CB 1 1
19 23313 1 1 31 ALA H H 0.872 13.841 18.775 1.00 . A A . 277 ALA H 1 1
19 23314 1 1 31 ALA HA H 2.838 13.120 20.883 1.00 . A A . 277 ALA HA 1 1
19 23315 1 1 31 ALA HB1 H 3.668 15.392 21.058 1.00 . A A . 277 ALA HB1 1 1
19 23316 1 1 31 ALA HB2 H 2.541 15.945 19.819 1.00 . A A . 277 ALA HB2 1 1
19 23317 1 1 31 ALA HB3 H 3.868 14.868 19.386 1.00 . A A . 277 ALA HB3 1 1
19 23318 1 1 31 ALA N N 1.675 13.413 19.141 1.00 . A A . 277 ALA N 1 1
19 23319 1 1 31 ALA O O 0.178 14.963 20.959 1.00 . A A . 277 ALA O 1 1
19 23320 1 1 32 CYS C C -0.308 15.723 23.394 1.00 . A A . 278 CYS C 1 1
19 23321 1 1 32 CYS CA C 0.116 14.266 23.590 1.00 . A A . 278 CYS CA 1 1
19 23322 1 1 32 CYS CB C 0.636 14.076 25.017 1.00 . A A . 278 CYS CB 1 1
19 23323 1 1 32 CYS H H 1.963 13.383 22.908 1.00 . A A . 278 CYS H 1 1
19 23324 1 1 32 CYS HA H -0.735 13.621 23.431 1.00 . A A . 278 CYS HA 1 1
19 23325 1 1 32 CYS HB2 H 0.820 13.027 25.195 1.00 . A A . 278 CYS HB2 1 1
19 23326 1 1 32 CYS HB3 H 1.556 14.628 25.141 1.00 . A A . 278 CYS HB3 1 1
19 23327 1 1 32 CYS N N 1.194 13.915 22.613 1.00 . A A . 278 CYS N 1 1
19 23328 1 1 32 CYS O O 0.420 16.639 23.718 1.00 . A A . 278 CYS O 1 1
19 23329 1 1 32 CYS SG S -0.596 14.682 26.200 1.00 . A A . 278 CYS SG 1 1
19 23330 1 1 33 SER C C -2.238 18.002 23.991 1.00 . A A . 279 SER C 1 1
19 23331 1 1 33 SER CA C -1.962 17.335 22.642 1.00 . A A . 279 SER CA 1 1
19 23332 1 1 33 SER CB C -3.251 17.299 21.822 1.00 . A A . 279 SER CB 1 1
19 23333 1 1 33 SER H H -2.049 15.182 22.610 1.00 . A A . 279 SER H 1 1
19 23334 1 1 33 SER HA H -1.210 17.896 22.107 1.00 . A A . 279 SER HA 1 1
19 23335 1 1 33 SER HB2 H -3.074 16.790 20.889 1.00 . A A . 279 SER HB2 1 1
19 23336 1 1 33 SER HB3 H -4.012 16.769 22.380 1.00 . A A . 279 SER HB3 1 1
19 23337 1 1 33 SER HG H -3.338 19.195 22.254 1.00 . A A . 279 SER HG 1 1
19 23338 1 1 33 SER N N -1.482 15.940 22.864 1.00 . A A . 279 SER N 1 1
19 23339 1 1 33 SER O O -2.605 19.160 24.056 1.00 . A A . 279 SER O 1 1
19 23340 1 1 33 SER OG O -3.680 18.629 21.557 1.00 . A A . 279 SER OG 1 1
19 23341 1 1 34 THR C C -1.030 18.438 26.993 1.00 . A A . 280 THR C 1 1
19 23342 1 1 34 THR CA C -2.329 17.866 26.414 1.00 . A A . 280 THR CA 1 1
19 23343 1 1 34 THR CB C -2.873 16.778 27.347 1.00 . A A . 280 THR CB 1 1
19 23344 1 1 34 THR CG2 C -3.555 17.427 28.553 1.00 . A A . 280 THR CG2 1 1
19 23345 1 1 34 THR H H -1.776 16.345 24.987 1.00 . A A . 280 THR H 1 1
19 23346 1 1 34 THR HA H -3.058 18.657 26.325 1.00 . A A . 280 THR HA 1 1
19 23347 1 1 34 THR HB H -2.061 16.158 27.689 1.00 . A A . 280 THR HB 1 1
19 23348 1 1 34 THR HG1 H -3.342 15.490 25.966 1.00 . A A . 280 THR HG1 1 1
19 23349 1 1 34 THR HG21 H -4.034 16.665 29.149 1.00 . A A . 280 THR HG21 1 1
19 23350 1 1 34 THR HG22 H -4.297 18.134 28.211 1.00 . A A . 280 THR HG22 1 1
19 23351 1 1 34 THR HG23 H -2.817 17.941 29.152 1.00 . A A . 280 THR HG23 1 1
19 23352 1 1 34 THR N N -2.070 17.279 25.067 1.00 . A A . 280 THR N 1 1
19 23353 1 1 34 THR O O -1.053 19.266 27.883 1.00 . A A . 280 THR O 1 1
19 23354 1 1 34 THR OG1 O -3.815 15.979 26.643 1.00 . A A . 280 THR OG1 1 1
19 23355 1 1 35 CYS C C 2.456 18.544 25.913 1.00 . A A . 281 CYS C 1 1
19 23356 1 1 35 CYS CA C 1.400 18.533 27.026 1.00 . A A . 281 CYS CA 1 1
19 23357 1 1 35 CYS CB C 1.878 17.652 28.183 1.00 . A A . 281 CYS CB 1 1
19 23358 1 1 35 CYS H H 0.100 17.339 25.779 1.00 . A A . 281 CYS H 1 1
19 23359 1 1 35 CYS HA H 1.255 19.542 27.384 1.00 . A A . 281 CYS HA 1 1
19 23360 1 1 35 CYS HB2 H 2.710 18.129 28.679 1.00 . A A . 281 CYS HB2 1 1
19 23361 1 1 35 CYS HB3 H 1.072 17.514 28.887 1.00 . A A . 281 CYS HB3 1 1
19 23362 1 1 35 CYS N N 0.103 18.007 26.497 1.00 . A A . 281 CYS N 1 1
19 23363 1 1 35 CYS O O 3.624 18.772 26.159 1.00 . A A . 281 CYS O 1 1
19 23364 1 1 35 CYS SG S 2.401 16.046 27.545 1.00 . A A . 281 CYS SG 1 1
19 23365 1 1 36 ASN C C 4.059 17.211 23.720 1.00 . A A . 282 ASN C 1 1
19 23366 1 1 36 ASN CA C 2.999 18.302 23.539 1.00 . A A . 282 ASN CA 1 1
19 23367 1 1 36 ASN CB C 3.679 19.673 23.422 1.00 . A A . 282 ASN CB 1 1
19 23368 1 1 36 ASN CG C 2.660 20.714 22.950 1.00 . A A . 282 ASN CG 1 1
19 23369 1 1 36 ASN H H 1.099 18.124 24.530 1.00 . A A . 282 ASN H 1 1
19 23370 1 1 36 ASN HA H 2.447 18.106 22.631 1.00 . A A . 282 ASN HA 1 1
19 23371 1 1 36 ASN HB2 H 4.074 19.967 24.383 1.00 . A A . 282 ASN HB2 1 1
19 23372 1 1 36 ASN HB3 H 4.485 19.615 22.706 1.00 . A A . 282 ASN HB3 1 1
19 23373 1 1 36 ASN HD21 H 1.319 20.245 24.337 1.00 . A A . 282 ASN HD21 1 1
19 23374 1 1 36 ASN HD22 H 0.862 21.488 23.277 1.00 . A A . 282 ASN HD22 1 1
19 23375 1 1 36 ASN N N 2.046 18.303 24.692 1.00 . A A . 282 ASN N 1 1
19 23376 1 1 36 ASN ND2 N 1.519 20.825 23.573 1.00 . A A . 282 ASN ND2 1 1
19 23377 1 1 36 ASN O O 5.069 17.204 23.043 1.00 . A A . 282 ASN O 1 1
19 23378 1 1 36 ASN OD1 O 2.905 21.434 22.003 1.00 . A A . 282 ASN OD1 1 1
19 23379 1 1 37 THR C C 4.816 14.275 23.587 1.00 . A A . 283 THR C 1 1
19 23380 1 1 37 THR CA C 4.838 15.192 24.809 1.00 . A A . 283 THR CA 1 1
19 23381 1 1 37 THR CB C 4.496 14.381 26.064 1.00 . A A . 283 THR CB 1 1
19 23382 1 1 37 THR CG2 C 5.272 13.060 26.061 1.00 . A A . 283 THR CG2 1 1
19 23383 1 1 37 THR H H 3.014 16.293 25.144 1.00 . A A . 283 THR H 1 1
19 23384 1 1 37 THR HA H 5.822 15.625 24.916 1.00 . A A . 283 THR HA 1 1
19 23385 1 1 37 THR HB H 3.437 14.170 26.080 1.00 . A A . 283 THR HB 1 1
19 23386 1 1 37 THR HG1 H 4.520 16.023 27.106 1.00 . A A . 283 THR HG1 1 1
19 23387 1 1 37 THR HG21 H 5.302 12.658 27.064 1.00 . A A . 283 THR HG21 1 1
19 23388 1 1 37 THR HG22 H 6.279 13.233 25.713 1.00 . A A . 283 THR HG22 1 1
19 23389 1 1 37 THR HG23 H 4.781 12.354 25.407 1.00 . A A . 283 THR HG23 1 1
19 23390 1 1 37 THR N N 3.837 16.280 24.613 1.00 . A A . 283 THR N 1 1
19 23391 1 1 37 THR O O 3.807 13.675 23.270 1.00 . A A . 283 THR O 1 1
19 23392 1 1 37 THR OG1 O 4.853 15.130 27.217 1.00 . A A . 283 THR OG1 1 1
19 23393 1 1 38 LYS C C 5.425 11.908 22.054 1.00 . A A . 284 LYS C 1 1
19 23394 1 1 38 LYS CA C 5.972 13.290 21.694 1.00 . A A . 284 LYS CA 1 1
19 23395 1 1 38 LYS CB C 7.420 13.167 21.207 1.00 . A A . 284 LYS CB 1 1
19 23396 1 1 38 LYS CD C 6.572 13.450 18.842 1.00 . A A . 284 LYS CD 1 1
19 23397 1 1 38 LYS CE C 6.891 14.940 19.008 1.00 . A A . 284 LYS CE 1 1
19 23398 1 1 38 LYS CG C 7.451 12.604 19.777 1.00 . A A . 284 LYS CG 1 1
19 23399 1 1 38 LYS H H 6.717 14.664 23.176 1.00 . A A . 284 LYS H 1 1
19 23400 1 1 38 LYS HA H 5.364 13.723 20.917 1.00 . A A . 284 LYS HA 1 1
19 23401 1 1 38 LYS HB2 H 7.887 14.141 21.221 1.00 . A A . 284 LYS HB2 1 1
19 23402 1 1 38 LYS HB3 H 7.963 12.502 21.863 1.00 . A A . 284 LYS HB3 1 1
19 23403 1 1 38 LYS HD2 H 6.761 13.159 17.821 1.00 . A A . 284 LYS HD2 1 1
19 23404 1 1 38 LYS HD3 H 5.531 13.278 19.071 1.00 . A A . 284 LYS HD3 1 1
19 23405 1 1 38 LYS HE2 H 6.320 15.510 18.290 1.00 . A A . 284 LYS HE2 1 1
19 23406 1 1 38 LYS HE3 H 6.629 15.258 20.006 1.00 . A A . 284 LYS HE3 1 1
19 23407 1 1 38 LYS HG2 H 8.468 12.611 19.414 1.00 . A A . 284 LYS HG2 1 1
19 23408 1 1 38 LYS HG3 H 7.084 11.588 19.786 1.00 . A A . 284 LYS HG3 1 1
19 23409 1 1 38 LYS HZ1 H 8.492 16.126 18.402 1.00 . A A . 284 LYS HZ1 1 1
19 23410 1 1 38 LYS HZ2 H 8.700 14.468 18.092 1.00 . A A . 284 LYS HZ2 1 1
19 23411 1 1 38 LYS HZ3 H 8.860 15.066 19.674 1.00 . A A . 284 LYS HZ3 1 1
19 23412 1 1 38 LYS N N 5.921 14.166 22.899 1.00 . A A . 284 LYS N 1 1
19 23413 1 1 38 LYS NZ N 8.345 15.167 18.777 1.00 . A A . 284 LYS NZ 1 1
19 23414 1 1 38 LYS O O 5.837 11.298 23.022 1.00 . A A . 284 LYS O 1 1
19 23415 1 1 39 LEU C C 4.686 8.987 20.893 1.00 . A A . 285 LEU C 1 1
19 23416 1 1 39 LEU CA C 3.887 10.092 21.589 1.00 . A A . 285 LEU CA 1 1
19 23417 1 1 39 LEU CB C 2.440 10.074 21.090 1.00 . A A . 285 LEU CB 1 1
19 23418 1 1 39 LEU CD1 C 0.169 9.381 21.875 1.00 . A A . 285 LEU CD1 1 1
19 23419 1 1 39 LEU CD2 C 1.809 7.650 21.106 1.00 . A A . 285 LEU CD2 1 1
19 23420 1 1 39 LEU CG C 1.649 8.992 21.832 1.00 . A A . 285 LEU CG 1 1
19 23421 1 1 39 LEU H H 4.163 11.940 20.524 1.00 . A A . 285 LEU H 1 1
19 23422 1 1 39 LEU HA H 3.899 9.926 22.656 1.00 . A A . 285 LEU HA 1 1
19 23423 1 1 39 LEU HB2 H 1.986 11.039 21.270 1.00 . A A . 285 LEU HB2 1 1
19 23424 1 1 39 LEU HB3 H 2.428 9.864 20.030 1.00 . A A . 285 LEU HB3 1 1
19 23425 1 1 39 LEU HD11 H -0.031 10.124 21.116 1.00 . A A . 285 LEU HD11 1 1
19 23426 1 1 39 LEU HD12 H -0.068 9.788 22.847 1.00 . A A . 285 LEU HD12 1 1
19 23427 1 1 39 LEU HD13 H -0.440 8.509 21.693 1.00 . A A . 285 LEU HD13 1 1
19 23428 1 1 39 LEU HD21 H 2.282 7.809 20.149 1.00 . A A . 285 LEU HD21 1 1
19 23429 1 1 39 LEU HD22 H 0.838 7.202 20.957 1.00 . A A . 285 LEU HD22 1 1
19 23430 1 1 39 LEU HD23 H 2.420 6.990 21.703 1.00 . A A . 285 LEU HD23 1 1
19 23431 1 1 39 LEU HG H 2.024 8.903 22.842 1.00 . A A . 285 LEU HG 1 1
19 23432 1 1 39 LEU N N 4.486 11.422 21.290 1.00 . A A . 285 LEU N 1 1
19 23433 1 1 39 LEU O O 5.164 9.151 19.787 1.00 . A A . 285 LEU O 1 1
19 23434 1 1 40 THR C C 4.929 5.408 21.380 1.00 . A A . 286 THR C 1 1
19 23435 1 1 40 THR CA C 5.580 6.721 20.941 1.00 . A A . 286 THR CA 1 1
19 23436 1 1 40 THR CB C 7.035 6.755 21.428 1.00 . A A . 286 THR CB 1 1
19 23437 1 1 40 THR CG2 C 7.902 7.505 20.413 1.00 . A A . 286 THR CG2 1 1
19 23438 1 1 40 THR H H 4.420 7.759 22.428 1.00 . A A . 286 THR H 1 1
19 23439 1 1 40 THR HA H 5.554 6.794 19.863 1.00 . A A . 286 THR HA 1 1
19 23440 1 1 40 THR HB H 7.405 5.745 21.534 1.00 . A A . 286 THR HB 1 1
19 23441 1 1 40 THR HG1 H 6.872 8.338 22.547 1.00 . A A . 286 THR HG1 1 1
19 23442 1 1 40 THR HG21 H 7.574 8.531 20.347 1.00 . A A . 286 THR HG21 1 1
19 23443 1 1 40 THR HG22 H 7.812 7.034 19.445 1.00 . A A . 286 THR HG22 1 1
19 23444 1 1 40 THR HG23 H 8.934 7.477 20.732 1.00 . A A . 286 THR HG23 1 1
19 23445 1 1 40 THR N N 4.823 7.859 21.540 1.00 . A A . 286 THR N 1 1
19 23446 1 1 40 THR O O 4.349 5.324 22.445 1.00 . A A . 286 THR O 1 1
19 23447 1 1 40 THR OG1 O 7.099 7.415 22.685 1.00 . A A . 286 THR OG1 1 1
19 23448 1 1 41 LEU C C 5.024 2.581 22.267 1.00 . A A . 287 LEU C 1 1
19 23449 1 1 41 LEU CA C 4.410 3.071 20.951 1.00 . A A . 287 LEU CA 1 1
19 23450 1 1 41 LEU CB C 4.647 2.022 19.848 1.00 . A A . 287 LEU CB 1 1
19 23451 1 1 41 LEU CD1 C 7.139 2.335 20.047 1.00 . A A . 287 LEU CD1 1 1
19 23452 1 1 41 LEU CD2 C 6.173 1.195 18.048 1.00 . A A . 287 LEU CD2 1 1
19 23453 1 1 41 LEU CG C 5.950 2.304 19.081 1.00 . A A . 287 LEU CG 1 1
19 23454 1 1 41 LEU H H 5.498 4.475 19.722 1.00 . A A . 287 LEU H 1 1
19 23455 1 1 41 LEU HA H 3.347 3.207 21.088 1.00 . A A . 287 LEU HA 1 1
19 23456 1 1 41 LEU HB2 H 4.706 1.041 20.298 1.00 . A A . 287 LEU HB2 1 1
19 23457 1 1 41 LEU HB3 H 3.818 2.044 19.156 1.00 . A A . 287 LEU HB3 1 1
19 23458 1 1 41 LEU HD11 H 6.982 1.616 20.838 1.00 . A A . 287 LEU HD11 1 1
19 23459 1 1 41 LEU HD12 H 7.233 3.323 20.471 1.00 . A A . 287 LEU HD12 1 1
19 23460 1 1 41 LEU HD13 H 8.044 2.088 19.512 1.00 . A A . 287 LEU HD13 1 1
19 23461 1 1 41 LEU HD21 H 5.392 1.236 17.303 1.00 . A A . 287 LEU HD21 1 1
19 23462 1 1 41 LEU HD22 H 6.150 0.234 18.540 1.00 . A A . 287 LEU HD22 1 1
19 23463 1 1 41 LEU HD23 H 7.132 1.333 17.573 1.00 . A A . 287 LEU HD23 1 1
19 23464 1 1 41 LEU HG H 5.873 3.253 18.573 1.00 . A A . 287 LEU HG 1 1
19 23465 1 1 41 LEU N N 5.024 4.382 20.572 1.00 . A A . 287 LEU N 1 1
19 23466 1 1 41 LEU O O 4.498 1.699 22.919 1.00 . A A . 287 LEU O 1 1
19 23467 1 1 42 LYS C C 6.236 3.597 25.080 1.00 . A A . 288 LYS C 1 1
19 23468 1 1 42 LYS CA C 6.787 2.745 23.933 1.00 . A A . 288 LYS CA 1 1
19 23469 1 1 42 LYS CB C 8.298 2.968 23.805 1.00 . A A . 288 LYS CB 1 1
19 23470 1 1 42 LYS CD C 9.111 0.889 24.946 1.00 . A A . 288 LYS CD 1 1
19 23471 1 1 42 LYS CE C 10.152 0.375 25.943 1.00 . A A . 288 LYS CE 1 1
19 23472 1 1 42 LYS CG C 9.018 2.416 25.040 1.00 . A A . 288 LYS CG 1 1
19 23473 1 1 42 LYS H H 6.526 3.868 22.118 1.00 . A A . 288 LYS H 1 1
19 23474 1 1 42 LYS HA H 6.588 1.702 24.126 1.00 . A A . 288 LYS HA 1 1
19 23475 1 1 42 LYS HB2 H 8.660 2.461 22.922 1.00 . A A . 288 LYS HB2 1 1
19 23476 1 1 42 LYS HB3 H 8.498 4.025 23.718 1.00 . A A . 288 LYS HB3 1 1
19 23477 1 1 42 LYS HD2 H 8.148 0.456 25.174 1.00 . A A . 288 LYS HD2 1 1
19 23478 1 1 42 LYS HD3 H 9.404 0.607 23.945 1.00 . A A . 288 LYS HD3 1 1
19 23479 1 1 42 LYS HE2 H 10.058 0.915 26.874 1.00 . A A . 288 LYS HE2 1 1
19 23480 1 1 42 LYS HE3 H 9.990 -0.679 26.120 1.00 . A A . 288 LYS HE3 1 1
19 23481 1 1 42 LYS HG2 H 10.012 2.837 25.088 1.00 . A A . 288 LYS HG2 1 1
19 23482 1 1 42 LYS HG3 H 8.470 2.688 25.929 1.00 . A A . 288 LYS HG3 1 1
19 23483 1 1 42 LYS HZ1 H 11.700 -0.124 24.642 1.00 . A A . 288 LYS HZ1 1 1
19 23484 1 1 42 LYS HZ2 H 12.223 0.474 26.144 1.00 . A A . 288 LYS HZ2 1 1
19 23485 1 1 42 LYS HZ3 H 11.588 1.535 24.978 1.00 . A A . 288 LYS HZ3 1 1
19 23486 1 1 42 LYS N N 6.129 3.156 22.661 1.00 . A A . 288 LYS N 1 1
19 23487 1 1 42 LYS NZ N 11.519 0.581 25.385 1.00 . A A . 288 LYS NZ 1 1
19 23488 1 1 42 LYS O O 6.097 3.139 26.199 1.00 . A A . 288 LYS O 1 1
19 23489 1 1 43 ASN C C 3.939 5.330 26.197 1.00 . A A . 289 ASN C 1 1
19 23490 1 1 43 ASN CA C 5.378 5.734 25.862 1.00 . A A . 289 ASN CA 1 1
19 23491 1 1 43 ASN CB C 5.402 7.181 25.353 1.00 . A A . 289 ASN CB 1 1
19 23492 1 1 43 ASN CG C 4.568 8.072 26.277 1.00 . A A . 289 ASN CG 1 1
19 23493 1 1 43 ASN H H 6.044 5.175 23.892 1.00 . A A . 289 ASN H 1 1
19 23494 1 1 43 ASN HA H 5.988 5.656 26.748 1.00 . A A . 289 ASN HA 1 1
19 23495 1 1 43 ASN HB2 H 6.421 7.537 25.333 1.00 . A A . 289 ASN HB2 1 1
19 23496 1 1 43 ASN HB3 H 4.990 7.217 24.355 1.00 . A A . 289 ASN HB3 1 1
19 23497 1 1 43 ASN HD21 H 3.098 8.304 24.963 1.00 . A A . 289 ASN HD21 1 1
19 23498 1 1 43 ASN HD22 H 2.879 9.101 26.445 1.00 . A A . 289 ASN HD22 1 1
19 23499 1 1 43 ASN N N 5.921 4.835 24.803 1.00 . A A . 289 ASN N 1 1
19 23500 1 1 43 ASN ND2 N 3.420 8.531 25.860 1.00 . A A . 289 ASN ND2 1 1
19 23501 1 1 43 ASN O O 3.252 4.725 25.398 1.00 . A A . 289 ASN O 1 1
19 23502 1 1 43 ASN OD1 O 4.964 8.352 27.391 1.00 . A A . 289 ASN OD1 1 1
19 23503 1 1 44 LYS C C 1.183 6.526 27.471 1.00 . A A . 290 LYS C 1 1
19 23504 1 1 44 LYS CA C 2.084 5.327 27.771 1.00 . A A . 290 LYS CA 1 1
19 23505 1 1 44 LYS CB C 2.042 5.006 29.270 1.00 . A A . 290 LYS CB 1 1
19 23506 1 1 44 LYS CD C 3.893 3.331 29.025 1.00 . A A . 290 LYS CD 1 1
19 23507 1 1 44 LYS CE C 4.408 1.984 29.537 1.00 . A A . 290 LYS CE 1 1
19 23508 1 1 44 LYS CG C 2.452 3.547 29.500 1.00 . A A . 290 LYS CG 1 1
19 23509 1 1 44 LYS H H 4.055 6.166 27.995 1.00 . A A . 290 LYS H 1 1
19 23510 1 1 44 LYS HA H 1.746 4.470 27.206 1.00 . A A . 290 LYS HA 1 1
19 23511 1 1 44 LYS HB2 H 2.722 5.660 29.797 1.00 . A A . 290 LYS HB2 1 1
19 23512 1 1 44 LYS HB3 H 1.039 5.157 29.641 1.00 . A A . 290 LYS HB3 1 1
19 23513 1 1 44 LYS HD2 H 3.921 3.338 27.945 1.00 . A A . 290 LYS HD2 1 1
19 23514 1 1 44 LYS HD3 H 4.521 4.122 29.406 1.00 . A A . 290 LYS HD3 1 1
19 23515 1 1 44 LYS HE2 H 4.557 2.038 30.606 1.00 . A A . 290 LYS HE2 1 1
19 23516 1 1 44 LYS HE3 H 3.686 1.213 29.313 1.00 . A A . 290 LYS HE3 1 1
19 23517 1 1 44 LYS HG2 H 2.381 3.317 30.553 1.00 . A A . 290 LYS HG2 1 1
19 23518 1 1 44 LYS HG3 H 1.791 2.896 28.945 1.00 . A A . 290 LYS HG3 1 1
19 23519 1 1 44 LYS HZ1 H 6.479 2.134 29.376 1.00 . A A . 290 LYS HZ1 1 1
19 23520 1 1 44 LYS HZ2 H 5.676 1.995 27.885 1.00 . A A . 290 LYS HZ2 1 1
19 23521 1 1 44 LYS HZ3 H 5.855 0.635 28.887 1.00 . A A . 290 LYS HZ3 1 1
19 23522 1 1 44 LYS N N 3.480 5.672 27.374 1.00 . A A . 290 LYS N 1 1
19 23523 1 1 44 LYS NZ N 5.702 1.663 28.871 1.00 . A A . 290 LYS NZ 1 1
19 23524 1 1 44 LYS O O 1.476 7.643 27.854 1.00 . A A . 290 LYS O 1 1
19 23525 1 1 45 PHE C C -2.240 6.948 26.264 1.00 . A A . 291 PHE C 1 1
19 23526 1 1 45 PHE CA C -0.802 7.447 26.423 1.00 . A A . 291 PHE CA 1 1
19 23527 1 1 45 PHE CB C -0.340 8.062 25.098 1.00 . A A . 291 PHE CB 1 1
19 23528 1 1 45 PHE CD1 C 1.064 6.256 24.040 1.00 . A A . 291 PHE CD1 1 1
19 23529 1 1 45 PHE CD2 C -1.181 6.623 23.201 1.00 . A A . 291 PHE CD2 1 1
19 23530 1 1 45 PHE CE1 C 1.243 5.223 23.113 1.00 . A A . 291 PHE CE1 1 1
19 23531 1 1 45 PHE CE2 C -1.002 5.592 22.271 1.00 . A A . 291 PHE CE2 1 1
19 23532 1 1 45 PHE CG C -0.146 6.956 24.085 1.00 . A A . 291 PHE CG 1 1
19 23533 1 1 45 PHE CZ C 0.210 4.892 22.227 1.00 . A A . 291 PHE CZ 1 1
19 23534 1 1 45 PHE H H -0.106 5.406 26.455 1.00 . A A . 291 PHE H 1 1
19 23535 1 1 45 PHE HA H -0.763 8.194 27.200 1.00 . A A . 291 PHE HA 1 1
19 23536 1 1 45 PHE HB2 H -1.088 8.756 24.741 1.00 . A A . 291 PHE HB2 1 1
19 23537 1 1 45 PHE HB3 H 0.594 8.583 25.246 1.00 . A A . 291 PHE HB3 1 1
19 23538 1 1 45 PHE HD1 H 1.861 6.513 24.721 1.00 . A A . 291 PHE HD1 1 1
19 23539 1 1 45 PHE HD2 H -2.115 7.164 23.234 1.00 . A A . 291 PHE HD2 1 1
19 23540 1 1 45 PHE HE1 H 2.178 4.683 23.081 1.00 . A A . 291 PHE HE1 1 1
19 23541 1 1 45 PHE HE2 H -1.798 5.337 21.588 1.00 . A A . 291 PHE HE2 1 1
19 23542 1 1 45 PHE HZ H 0.348 4.095 21.511 1.00 . A A . 291 PHE HZ 1 1
19 23543 1 1 45 PHE N N 0.102 6.311 26.769 1.00 . A A . 291 PHE N 1 1
19 23544 1 1 45 PHE O O -2.528 5.779 26.428 1.00 . A A . 291 PHE O 1 1
19 23545 1 1 46 VAL C C -5.197 8.417 24.721 1.00 . A A . 292 VAL C 1 1
19 23546 1 1 46 VAL CA C -4.569 7.461 25.747 1.00 . A A . 292 VAL CA 1 1
19 23547 1 1 46 VAL CB C -5.312 7.578 27.089 1.00 . A A . 292 VAL CB 1 1
19 23548 1 1 46 VAL CG1 C -6.796 7.250 26.897 1.00 . A A . 292 VAL CG1 1 1
19 23549 1 1 46 VAL CG2 C -4.708 6.599 28.101 1.00 . A A . 292 VAL CG2 1 1
19 23550 1 1 46 VAL H H -2.861 8.773 25.809 1.00 . A A . 292 VAL H 1 1
19 23551 1 1 46 VAL HA H -4.632 6.447 25.381 1.00 . A A . 292 VAL HA 1 1
19 23552 1 1 46 VAL HB H -5.216 8.586 27.465 1.00 . A A . 292 VAL HB 1 1
19 23553 1 1 46 VAL HG11 H -7.249 7.059 27.857 1.00 . A A . 292 VAL HG11 1 1
19 23554 1 1 46 VAL HG12 H -6.895 6.375 26.272 1.00 . A A . 292 VAL HG12 1 1
19 23555 1 1 46 VAL HG13 H -7.292 8.086 26.427 1.00 . A A . 292 VAL HG13 1 1
19 23556 1 1 46 VAL HG21 H -3.724 6.938 28.389 1.00 . A A . 292 VAL HG21 1 1
19 23557 1 1 46 VAL HG22 H -4.635 5.618 27.656 1.00 . A A . 292 VAL HG22 1 1
19 23558 1 1 46 VAL HG23 H -5.341 6.550 28.976 1.00 . A A . 292 VAL HG23 1 1
19 23559 1 1 46 VAL N N -3.136 7.840 25.936 1.00 . A A . 292 VAL N 1 1
19 23560 1 1 46 VAL O O -4.614 9.422 24.365 1.00 . A A . 292 VAL O 1 1
19 23561 1 1 47 GLU C C -8.057 9.899 23.979 1.00 . A A . 293 GLU C 1 1
19 23562 1 1 47 GLU CA C -7.040 9.019 23.255 1.00 . A A . 293 GLU CA 1 1
19 23563 1 1 47 GLU CB C -7.765 8.187 22.195 1.00 . A A . 293 GLU CB 1 1
19 23564 1 1 47 GLU CD C -6.683 8.856 20.035 1.00 . A A . 293 GLU CD 1 1
19 23565 1 1 47 GLU CG C -7.930 9.009 20.910 1.00 . A A . 293 GLU CG 1 1
19 23566 1 1 47 GLU H H -6.835 7.305 24.546 1.00 . A A . 293 GLU H 1 1
19 23567 1 1 47 GLU HA H -6.297 9.643 22.781 1.00 . A A . 293 GLU HA 1 1
19 23568 1 1 47 GLU HB2 H -7.194 7.295 21.983 1.00 . A A . 293 GLU HB2 1 1
19 23569 1 1 47 GLU HB3 H -8.739 7.911 22.567 1.00 . A A . 293 GLU HB3 1 1
19 23570 1 1 47 GLU HG2 H -8.795 8.654 20.368 1.00 . A A . 293 GLU HG2 1 1
19 23571 1 1 47 GLU HG3 H -8.068 10.051 21.160 1.00 . A A . 293 GLU HG3 1 1
19 23572 1 1 47 GLU N N -6.379 8.118 24.246 1.00 . A A . 293 GLU N 1 1
19 23573 1 1 47 GLU O O -8.765 9.448 24.858 1.00 . A A . 293 GLU O 1 1
19 23574 1 1 47 GLU OE1 O -6.602 7.870 19.319 1.00 . A A . 293 GLU OE1 1 1
19 23575 1 1 47 GLU OE2 O -5.831 9.727 20.094 1.00 . A A . 293 GLU OE2 1 1
19 23576 1 1 48 PHE C C -9.554 13.133 23.290 1.00 . A A . 294 PHE C 1 1
19 23577 1 1 48 PHE CA C -9.103 12.064 24.283 1.00 . A A . 294 PHE CA 1 1
19 23578 1 1 48 PHE CB C -8.421 12.721 25.484 1.00 . A A . 294 PHE CB 1 1
19 23579 1 1 48 PHE CD1 C -10.508 13.966 26.167 1.00 . A A . 294 PHE CD1 1 1
19 23580 1 1 48 PHE CD2 C -8.439 15.205 25.915 1.00 . A A . 294 PHE CD2 1 1
19 23581 1 1 48 PHE CE1 C -11.172 15.146 26.520 1.00 . A A . 294 PHE CE1 1 1
19 23582 1 1 48 PHE CE2 C -9.103 16.384 26.268 1.00 . A A . 294 PHE CE2 1 1
19 23583 1 1 48 PHE CG C -9.141 13.995 25.864 1.00 . A A . 294 PHE CG 1 1
19 23584 1 1 48 PHE CZ C -10.470 16.355 26.570 1.00 . A A . 294 PHE CZ 1 1
19 23585 1 1 48 PHE H H -7.550 11.488 22.905 1.00 . A A . 294 PHE H 1 1
19 23586 1 1 48 PHE HA H -9.961 11.500 24.618 1.00 . A A . 294 PHE HA 1 1
19 23587 1 1 48 PHE HB2 H -8.444 12.039 26.312 1.00 . A A . 294 PHE HB2 1 1
19 23588 1 1 48 PHE HB3 H -7.395 12.947 25.238 1.00 . A A . 294 PHE HB3 1 1
19 23589 1 1 48 PHE HD1 H -11.048 13.033 26.128 1.00 . A A . 294 PHE HD1 1 1
19 23590 1 1 48 PHE HD2 H -7.385 15.228 25.681 1.00 . A A . 294 PHE HD2 1 1
19 23591 1 1 48 PHE HE1 H -12.226 15.123 26.753 1.00 . A A . 294 PHE HE1 1 1
19 23592 1 1 48 PHE HE2 H -8.561 17.316 26.307 1.00 . A A . 294 PHE HE2 1 1
19 23593 1 1 48 PHE HZ H -10.982 17.266 26.843 1.00 . A A . 294 PHE HZ 1 1
19 23594 1 1 48 PHE N N -8.134 11.149 23.617 1.00 . A A . 294 PHE N 1 1
19 23595 1 1 48 PHE O O -8.746 13.843 22.726 1.00 . A A . 294 PHE O 1 1
19 23596 1 1 49 ASP C C -10.654 14.032 20.760 1.00 . A A . 295 ASP C 1 1
19 23597 1 1 49 ASP CA C -11.344 14.263 22.101 1.00 . A A . 295 ASP CA 1 1
19 23598 1 1 49 ASP CB C -11.033 15.672 22.623 1.00 . A A . 295 ASP CB 1 1
19 23599 1 1 49 ASP CG C -11.818 16.708 21.814 1.00 . A A . 295 ASP CG 1 1
19 23600 1 1 49 ASP H H -11.470 12.657 23.531 1.00 . A A . 295 ASP H 1 1
19 23601 1 1 49 ASP HA H -12.410 14.144 21.977 1.00 . A A . 295 ASP HA 1 1
19 23602 1 1 49 ASP HB2 H -11.316 15.739 23.664 1.00 . A A . 295 ASP HB2 1 1
19 23603 1 1 49 ASP HB3 H -9.976 15.868 22.526 1.00 . A A . 295 ASP HB3 1 1
19 23604 1 1 49 ASP N N -10.839 13.246 23.068 1.00 . A A . 295 ASP N 1 1
19 23605 1 1 49 ASP O O -10.376 14.955 20.019 1.00 . A A . 295 ASP O 1 1
19 23606 1 1 49 ASP OD1 O -11.190 17.476 21.104 1.00 . A A . 295 ASP OD1 1 1
19 23607 1 1 49 ASP OD2 O -13.034 16.718 21.920 1.00 . A A . 295 ASP OD2 1 1
19 23608 1 1 50 MET C C -8.245 12.967 19.227 1.00 . A A . 296 MET C 1 1
19 23609 1 1 50 MET CA C -9.686 12.456 19.174 1.00 . A A . 296 MET CA 1 1
19 23610 1 1 50 MET CB C -10.432 13.100 17.998 1.00 . A A . 296 MET CB 1 1
19 23611 1 1 50 MET CE C -14.486 12.672 17.401 1.00 . A A . 296 MET CE 1 1
19 23612 1 1 50 MET CG C -11.941 13.071 18.264 1.00 . A A . 296 MET CG 1 1
19 23613 1 1 50 MET H H -10.598 12.074 21.086 1.00 . A A . 296 MET H 1 1
19 23614 1 1 50 MET HA H -9.676 11.384 19.047 1.00 . A A . 296 MET HA 1 1
19 23615 1 1 50 MET HB2 H -10.105 14.123 17.879 1.00 . A A . 296 MET HB2 1 1
19 23616 1 1 50 MET HB3 H -10.219 12.549 17.096 1.00 . A A . 296 MET HB3 1 1
19 23617 1 1 50 MET HE1 H -14.673 13.485 18.088 1.00 . A A . 296 MET HE1 1 1
19 23618 1 1 50 MET HE2 H -14.558 11.734 17.928 1.00 . A A . 296 MET HE2 1 1
19 23619 1 1 50 MET HE3 H -15.216 12.691 16.603 1.00 . A A . 296 MET HE3 1 1
19 23620 1 1 50 MET HG2 H -12.176 12.255 18.931 1.00 . A A . 296 MET HG2 1 1
19 23621 1 1 50 MET HG3 H -12.244 14.002 18.718 1.00 . A A . 296 MET HG3 1 1
19 23622 1 1 50 MET N N -10.368 12.791 20.457 1.00 . A A . 296 MET N 1 1
19 23623 1 1 50 MET O O -7.554 13.019 18.228 1.00 . A A . 296 MET O 1 1
19 23624 1 1 50 MET SD S -12.826 12.847 16.700 1.00 . A A . 296 MET SD 1 1
19 23625 1 1 51 LYS C C -5.672 12.933 21.562 1.00 . A A . 297 LYS C 1 1
19 23626 1 1 51 LYS CA C -6.392 13.826 20.550 1.00 . A A . 297 LYS CA 1 1
19 23627 1 1 51 LYS CB C -6.410 15.269 21.061 1.00 . A A . 297 LYS CB 1 1
19 23628 1 1 51 LYS CD C -6.594 17.579 20.104 1.00 . A A . 297 LYS CD 1 1
19 23629 1 1 51 LYS CE C -7.047 18.285 21.385 1.00 . A A . 297 LYS CE 1 1
19 23630 1 1 51 LYS CG C -7.165 16.158 20.066 1.00 . A A . 297 LYS CG 1 1
19 23631 1 1 51 LYS H H -8.367 13.265 21.190 1.00 . A A . 297 LYS H 1 1
19 23632 1 1 51 LYS HA H -5.885 13.782 19.598 1.00 . A A . 297 LYS HA 1 1
19 23633 1 1 51 LYS HB2 H -6.902 15.303 22.022 1.00 . A A . 297 LYS HB2 1 1
19 23634 1 1 51 LYS HB3 H -5.396 15.624 21.164 1.00 . A A . 297 LYS HB3 1 1
19 23635 1 1 51 LYS HD2 H -5.515 17.534 20.079 1.00 . A A . 297 LYS HD2 1 1
19 23636 1 1 51 LYS HD3 H -6.950 18.131 19.247 1.00 . A A . 297 LYS HD3 1 1
19 23637 1 1 51 LYS HE2 H -8.088 18.561 21.296 1.00 . A A . 297 LYS HE2 1 1
19 23638 1 1 51 LYS HE3 H -6.922 17.620 22.227 1.00 . A A . 297 LYS HE3 1 1
19 23639 1 1 51 LYS HG2 H -7.057 15.754 19.069 1.00 . A A . 297 LYS HG2 1 1
19 23640 1 1 51 LYS HG3 H -8.211 16.186 20.331 1.00 . A A . 297 LYS HG3 1 1
19 23641 1 1 51 LYS HZ1 H -5.214 19.258 21.562 1.00 . A A . 297 LYS HZ1 1 1
19 23642 1 1 51 LYS HZ2 H -6.451 19.927 22.518 1.00 . A A . 297 LYS HZ2 1 1
19 23643 1 1 51 LYS HZ3 H -6.429 20.197 20.841 1.00 . A A . 297 LYS HZ3 1 1
19 23644 1 1 51 LYS N N -7.788 13.330 20.399 1.00 . A A . 297 LYS N 1 1
19 23645 1 1 51 LYS NZ N -6.223 19.509 21.592 1.00 . A A . 297 LYS NZ 1 1
19 23646 1 1 51 LYS O O -6.282 12.456 22.498 1.00 . A A . 297 LYS O 1 1
19 23647 1 1 52 PRO C C -3.405 12.529 23.597 1.00 . A A . 298 PRO C 1 1
19 23648 1 1 52 PRO CA C -3.601 11.862 22.236 1.00 . A A . 298 PRO CA 1 1
19 23649 1 1 52 PRO CB C -2.249 11.724 21.532 1.00 . A A . 298 PRO CB 1 1
19 23650 1 1 52 PRO CD C -3.656 13.293 20.212 1.00 . A A . 298 PRO CD 1 1
19 23651 1 1 52 PRO CG C -2.223 12.768 20.389 1.00 . A A . 298 PRO CG 1 1
19 23652 1 1 52 PRO HA H -4.062 10.894 22.347 1.00 . A A . 298 PRO HA 1 1
19 23653 1 1 52 PRO HB2 H -1.447 11.919 22.232 1.00 . A A . 298 PRO HB2 1 1
19 23654 1 1 52 PRO HB3 H -2.148 10.732 21.122 1.00 . A A . 298 PRO HB3 1 1
19 23655 1 1 52 PRO HD2 H -3.669 14.374 20.257 1.00 . A A . 298 PRO HD2 1 1
19 23656 1 1 52 PRO HD3 H -4.070 12.947 19.278 1.00 . A A . 298 PRO HD3 1 1
19 23657 1 1 52 PRO HG2 H -1.566 13.581 20.661 1.00 . A A . 298 PRO HG2 1 1
19 23658 1 1 52 PRO HG3 H -1.885 12.309 19.474 1.00 . A A . 298 PRO HG3 1 1
19 23659 1 1 52 PRO N N -4.401 12.716 21.346 1.00 . A A . 298 PRO N 1 1
19 23660 1 1 52 PRO O O -3.297 13.736 23.704 1.00 . A A . 298 PRO O 1 1
19 23661 1 1 53 VAL C C -2.123 11.369 26.716 1.00 . A A . 299 VAL C 1 1
19 23662 1 1 53 VAL CA C -3.112 12.287 25.992 1.00 . A A . 299 VAL CA 1 1
19 23663 1 1 53 VAL CB C -4.450 12.369 26.750 1.00 . A A . 299 VAL CB 1 1
19 23664 1 1 53 VAL CG1 C -5.162 11.012 26.733 1.00 . A A . 299 VAL CG1 1 1
19 23665 1 1 53 VAL CG2 C -4.199 12.798 28.201 1.00 . A A . 299 VAL CG2 1 1
19 23666 1 1 53 VAL H H -3.405 10.770 24.498 1.00 . A A . 299 VAL H 1 1
19 23667 1 1 53 VAL HA H -2.683 13.276 25.914 1.00 . A A . 299 VAL HA 1 1
19 23668 1 1 53 VAL HB H -5.082 13.101 26.267 1.00 . A A . 299 VAL HB 1 1
19 23669 1 1 53 VAL HG11 H -4.467 10.241 26.448 1.00 . A A . 299 VAL HG11 1 1
19 23670 1 1 53 VAL HG12 H -5.975 11.042 26.023 1.00 . A A . 299 VAL HG12 1 1
19 23671 1 1 53 VAL HG13 H -5.553 10.798 27.717 1.00 . A A . 299 VAL HG13 1 1
19 23672 1 1 53 VAL HG21 H -4.403 13.854 28.304 1.00 . A A . 299 VAL HG21 1 1
19 23673 1 1 53 VAL HG22 H -3.171 12.604 28.466 1.00 . A A . 299 VAL HG22 1 1
19 23674 1 1 53 VAL HG23 H -4.850 12.241 28.858 1.00 . A A . 299 VAL HG23 1 1
19 23675 1 1 53 VAL N N -3.333 11.739 24.627 1.00 . A A . 299 VAL N 1 1
19 23676 1 1 53 VAL O O -2.398 10.211 26.966 1.00 . A A . 299 VAL O 1 1
19 23677 1 1 54 CYS C C -0.499 10.570 29.068 1.00 . A A . 300 CYS C 1 1
19 23678 1 1 54 CYS CA C 0.055 11.027 27.719 1.00 . A A . 300 CYS CA 1 1
19 23679 1 1 54 CYS CB C 1.340 11.837 27.921 1.00 . A A . 300 CYS CB 1 1
19 23680 1 1 54 CYS H H -0.752 12.798 26.812 1.00 . A A . 300 CYS H 1 1
19 23681 1 1 54 CYS HA H 0.269 10.161 27.109 1.00 . A A . 300 CYS HA 1 1
19 23682 1 1 54 CYS HB2 H 2.154 11.169 28.162 1.00 . A A . 300 CYS HB2 1 1
19 23683 1 1 54 CYS HB3 H 1.573 12.374 27.012 1.00 . A A . 300 CYS HB3 1 1
19 23684 1 1 54 CYS N N -0.960 11.871 27.035 1.00 . A A . 300 CYS N 1 1
19 23685 1 1 54 CYS O O -1.265 11.269 29.703 1.00 . A A . 300 CYS O 1 1
19 23686 1 1 54 CYS SG S 1.113 13.018 29.268 1.00 . A A . 300 CYS SG 1 1
19 23687 1 1 55 LYS C C -0.451 9.914 31.899 1.00 . A A . 301 LYS C 1 1
19 23688 1 1 55 LYS CA C -0.641 8.866 30.796 1.00 . A A . 301 LYS CA 1 1
19 23689 1 1 55 LYS CB C 0.121 7.586 31.146 1.00 . A A . 301 LYS CB 1 1
19 23690 1 1 55 LYS CD C -1.717 5.999 31.771 1.00 . A A . 301 LYS CD 1 1
19 23691 1 1 55 LYS CE C -2.491 5.385 32.940 1.00 . A A . 301 LYS CE 1 1
19 23692 1 1 55 LYS CG C -0.573 6.865 32.308 1.00 . A A . 301 LYS CG 1 1
19 23693 1 1 55 LYS H H 0.476 8.846 28.956 1.00 . A A . 301 LYS H 1 1
19 23694 1 1 55 LYS HA H -1.692 8.639 30.697 1.00 . A A . 301 LYS HA 1 1
19 23695 1 1 55 LYS HB2 H 0.138 6.939 30.279 1.00 . A A . 301 LYS HB2 1 1
19 23696 1 1 55 LYS HB3 H 1.132 7.835 31.430 1.00 . A A . 301 LYS HB3 1 1
19 23697 1 1 55 LYS HD2 H -2.384 6.610 31.179 1.00 . A A . 301 LYS HD2 1 1
19 23698 1 1 55 LYS HD3 H -1.312 5.209 31.156 1.00 . A A . 301 LYS HD3 1 1
19 23699 1 1 55 LYS HE2 H -2.752 6.160 33.646 1.00 . A A . 301 LYS HE2 1 1
19 23700 1 1 55 LYS HE3 H -3.392 4.918 32.570 1.00 . A A . 301 LYS HE3 1 1
19 23701 1 1 55 LYS HG2 H 0.144 6.237 32.819 1.00 . A A . 301 LYS HG2 1 1
19 23702 1 1 55 LYS HG3 H -0.969 7.592 33.000 1.00 . A A . 301 LYS HG3 1 1
19 23703 1 1 55 LYS HZ1 H -0.846 4.830 34.091 1.00 . A A . 301 LYS HZ1 1 1
19 23704 1 1 55 LYS HZ2 H -1.280 3.690 32.908 1.00 . A A . 301 LYS HZ2 1 1
19 23705 1 1 55 LYS HZ3 H -2.211 3.850 34.321 1.00 . A A . 301 LYS HZ3 1 1
19 23706 1 1 55 LYS N N -0.131 9.393 29.497 1.00 . A A . 301 LYS N 1 1
19 23707 1 1 55 LYS NZ N -1.643 4.362 33.616 1.00 . A A . 301 LYS NZ 1 1
19 23708 1 1 55 LYS O O -1.219 9.980 32.840 1.00 . A A . 301 LYS O 1 1
19 23709 1 1 56 LYS C C -0.344 12.835 32.707 1.00 . A A . 302 LYS C 1 1
19 23710 1 1 56 LYS CA C 0.775 11.798 32.816 1.00 . A A . 302 LYS CA 1 1
19 23711 1 1 56 LYS CB C 2.131 12.472 32.581 1.00 . A A . 302 LYS CB 1 1
19 23712 1 1 56 LYS CD C 3.869 13.723 33.878 1.00 . A A . 302 LYS CD 1 1
19 23713 1 1 56 LYS CE C 4.105 14.840 34.897 1.00 . A A . 302 LYS CE 1 1
19 23714 1 1 56 LYS CG C 2.365 13.543 33.652 1.00 . A A . 302 LYS CG 1 1
19 23715 1 1 56 LYS H H 1.150 10.685 31.009 1.00 . A A . 302 LYS H 1 1
19 23716 1 1 56 LYS HA H 0.758 11.349 33.799 1.00 . A A . 302 LYS HA 1 1
19 23717 1 1 56 LYS HB2 H 2.914 11.730 32.634 1.00 . A A . 302 LYS HB2 1 1
19 23718 1 1 56 LYS HB3 H 2.139 12.934 31.605 1.00 . A A . 302 LYS HB3 1 1
19 23719 1 1 56 LYS HD2 H 4.290 12.800 34.251 1.00 . A A . 302 LYS HD2 1 1
19 23720 1 1 56 LYS HD3 H 4.345 13.984 32.944 1.00 . A A . 302 LYS HD3 1 1
19 23721 1 1 56 LYS HE2 H 3.454 15.674 34.676 1.00 . A A . 302 LYS HE2 1 1
19 23722 1 1 56 LYS HE3 H 3.893 14.473 35.891 1.00 . A A . 302 LYS HE3 1 1
19 23723 1 1 56 LYS HG2 H 1.934 14.478 33.324 1.00 . A A . 302 LYS HG2 1 1
19 23724 1 1 56 LYS HG3 H 1.897 13.236 34.576 1.00 . A A . 302 LYS HG3 1 1
19 23725 1 1 56 LYS HZ1 H 5.711 15.701 33.890 1.00 . A A . 302 LYS HZ1 1 1
19 23726 1 1 56 LYS HZ2 H 6.153 14.469 34.973 1.00 . A A . 302 LYS HZ2 1 1
19 23727 1 1 56 LYS HZ3 H 5.704 15.999 35.559 1.00 . A A . 302 LYS HZ3 1 1
19 23728 1 1 56 LYS N N 0.553 10.745 31.783 1.00 . A A . 302 LYS N 1 1
19 23729 1 1 56 LYS NZ N 5.525 15.286 34.825 1.00 . A A . 302 LYS NZ 1 1
19 23730 1 1 56 LYS O O -0.883 13.292 33.696 1.00 . A A . 302 LYS O 1 1
19 23731 1 1 57 CYS C C -3.129 13.486 31.610 1.00 . A A . 303 CYS C 1 1
19 23732 1 1 57 CYS CA C -1.805 14.180 31.310 1.00 . A A . 303 CYS CA 1 1
19 23733 1 1 57 CYS CB C -1.800 14.684 29.864 1.00 . A A . 303 CYS CB 1 1
19 23734 1 1 57 CYS H H -0.268 12.795 30.725 1.00 . A A . 303 CYS H 1 1
19 23735 1 1 57 CYS HA H -1.670 15.008 31.988 1.00 . A A . 303 CYS HA 1 1
19 23736 1 1 57 CYS HB2 H -1.416 13.911 29.215 1.00 . A A . 303 CYS HB2 1 1
19 23737 1 1 57 CYS HB3 H -2.807 14.934 29.568 1.00 . A A . 303 CYS HB3 1 1
19 23738 1 1 57 CYS N N -0.708 13.192 31.503 1.00 . A A . 303 CYS N 1 1
19 23739 1 1 57 CYS O O -4.013 14.047 32.226 1.00 . A A . 303 CYS O 1 1
19 23740 1 1 57 CYS SG S -0.751 16.154 29.737 1.00 . A A . 303 CYS SG 1 1
19 23741 1 1 58 TYR C C -4.695 11.429 32.988 1.00 . A A . 304 TYR C 1 1
19 23742 1 1 58 TYR CA C -4.500 11.490 31.476 1.00 . A A . 304 TYR CA 1 1
19 23743 1 1 58 TYR CB C -4.349 10.071 30.921 1.00 . A A . 304 TYR CB 1 1
19 23744 1 1 58 TYR CD1 C -6.768 9.369 30.808 1.00 . A A . 304 TYR CD1 1 1
19 23745 1 1 58 TYR CD2 C -5.293 8.232 32.362 1.00 . A A . 304 TYR CD2 1 1
19 23746 1 1 58 TYR CE1 C -7.828 8.557 31.226 1.00 . A A . 304 TYR CE1 1 1
19 23747 1 1 58 TYR CE2 C -6.354 7.423 32.779 1.00 . A A . 304 TYR CE2 1 1
19 23748 1 1 58 TYR CG C -5.500 9.206 31.376 1.00 . A A . 304 TYR CG 1 1
19 23749 1 1 58 TYR CZ C -7.621 7.584 32.211 1.00 . A A . 304 TYR CZ 1 1
19 23750 1 1 58 TYR H H -2.515 11.821 30.720 1.00 . A A . 304 TYR H 1 1
19 23751 1 1 58 TYR HA H -5.342 11.978 31.017 1.00 . A A . 304 TYR HA 1 1
19 23752 1 1 58 TYR HB2 H -4.332 10.108 29.843 1.00 . A A . 304 TYR HB2 1 1
19 23753 1 1 58 TYR HB3 H -3.424 9.648 31.280 1.00 . A A . 304 TYR HB3 1 1
19 23754 1 1 58 TYR HD1 H -6.928 10.122 30.048 1.00 . A A . 304 TYR HD1 1 1
19 23755 1 1 58 TYR HD2 H -4.315 8.108 32.803 1.00 . A A . 304 TYR HD2 1 1
19 23756 1 1 58 TYR HE1 H -8.806 8.682 30.789 1.00 . A A . 304 TYR HE1 1 1
19 23757 1 1 58 TYR HE2 H -6.194 6.671 33.538 1.00 . A A . 304 TYR HE2 1 1
19 23758 1 1 58 TYR HH H -9.480 7.160 32.284 1.00 . A A . 304 TYR HH 1 1
19 23759 1 1 58 TYR N N -3.254 12.253 31.198 1.00 . A A . 304 TYR N 1 1
19 23760 1 1 58 TYR O O -5.787 11.229 33.481 1.00 . A A . 304 TYR O 1 1
19 23761 1 1 58 TYR OH O -8.666 6.783 32.624 1.00 . A A . 304 TYR OH 1 1
19 23762 1 1 59 GLU C C -4.009 12.977 35.731 1.00 . A A . 305 GLU C 1 1
19 23763 1 1 59 GLU CA C -3.716 11.570 35.203 1.00 . A A . 305 GLU CA 1 1
19 23764 1 1 59 GLU CB C -2.383 11.066 35.761 1.00 . A A . 305 GLU CB 1 1
19 23765 1 1 59 GLU CD C -3.644 10.064 37.681 1.00 . A A . 305 GLU CD 1 1
19 23766 1 1 59 GLU CG C -2.461 10.957 37.288 1.00 . A A . 305 GLU CG 1 1
19 23767 1 1 59 GLU H H -2.763 11.775 33.289 1.00 . A A . 305 GLU H 1 1
19 23768 1 1 59 GLU HA H -4.508 10.902 35.501 1.00 . A A . 305 GLU HA 1 1
19 23769 1 1 59 GLU HB2 H -2.166 10.093 35.343 1.00 . A A . 305 GLU HB2 1 1
19 23770 1 1 59 GLU HB3 H -1.598 11.755 35.487 1.00 . A A . 305 GLU HB3 1 1
19 23771 1 1 59 GLU HG2 H -1.544 10.527 37.664 1.00 . A A . 305 GLU HG2 1 1
19 23772 1 1 59 GLU HG3 H -2.597 11.940 37.714 1.00 . A A . 305 GLU HG3 1 1
19 23773 1 1 59 GLU N N -3.630 11.609 33.721 1.00 . A A . 305 GLU N 1 1
19 23774 1 1 59 GLU O O -4.496 13.148 36.832 1.00 . A A . 305 GLU O 1 1
19 23775 1 1 59 GLU OE1 O -4.604 10.588 38.221 1.00 . A A . 305 GLU OE1 1 1
19 23776 1 1 59 GLU OE2 O -3.571 8.872 37.430 1.00 . A A . 305 GLU OE2 1 1
19 23777 1 1 60 LYS C C -5.502 15.598 35.510 1.00 . A A . 306 LYS C 1 1
19 23778 1 1 60 LYS CA C -3.988 15.381 35.397 1.00 . A A . 306 LYS CA 1 1
19 23779 1 1 60 LYS CB C -3.376 16.362 34.385 1.00 . A A . 306 LYS CB 1 1
19 23780 1 1 60 LYS CD C -3.725 17.342 32.100 1.00 . A A . 306 LYS CD 1 1
19 23781 1 1 60 LYS CE C -2.928 18.600 32.460 1.00 . A A . 306 LYS CE 1 1
19 23782 1 1 60 LYS CG C -4.424 16.790 33.348 1.00 . A A . 306 LYS CG 1 1
19 23783 1 1 60 LYS H H -3.337 13.822 34.063 1.00 . A A . 306 LYS H 1 1
19 23784 1 1 60 LYS HA H -3.534 15.537 36.365 1.00 . A A . 306 LYS HA 1 1
19 23785 1 1 60 LYS HB2 H -3.014 17.234 34.909 1.00 . A A . 306 LYS HB2 1 1
19 23786 1 1 60 LYS HB3 H -2.552 15.880 33.881 1.00 . A A . 306 LYS HB3 1 1
19 23787 1 1 60 LYS HD2 H -3.056 16.594 31.702 1.00 . A A . 306 LYS HD2 1 1
19 23788 1 1 60 LYS HD3 H -4.466 17.592 31.355 1.00 . A A . 306 LYS HD3 1 1
19 23789 1 1 60 LYS HE2 H -2.131 18.339 33.141 1.00 . A A . 306 LYS HE2 1 1
19 23790 1 1 60 LYS HE3 H -2.507 19.027 31.562 1.00 . A A . 306 LYS HE3 1 1
19 23791 1 1 60 LYS HG2 H -5.026 15.937 33.073 1.00 . A A . 306 LYS HG2 1 1
19 23792 1 1 60 LYS HG3 H -5.058 17.555 33.771 1.00 . A A . 306 LYS HG3 1 1
19 23793 1 1 60 LYS HZ1 H -4.773 19.542 32.673 1.00 . A A . 306 LYS HZ1 1 1
19 23794 1 1 60 LYS HZ2 H -3.440 20.551 32.977 1.00 . A A . 306 LYS HZ2 1 1
19 23795 1 1 60 LYS HZ3 H -3.906 19.385 34.122 1.00 . A A . 306 LYS HZ3 1 1
19 23796 1 1 60 LYS N N -3.723 13.985 34.949 1.00 . A A . 306 LYS N 1 1
19 23797 1 1 60 LYS NZ N -3.830 19.594 33.107 1.00 . A A . 306 LYS NZ 1 1
19 23798 1 1 60 LYS O O -5.959 16.558 36.101 1.00 . A A . 306 LYS O 1 1
19 23799 1 1 61 PHE C C -8.245 14.166 36.317 1.00 . A A . 307 PHE C 1 1
19 23800 1 1 61 PHE CA C -7.759 14.836 35.030 1.00 . A A . 307 PHE CA 1 1
19 23801 1 1 61 PHE CB C -8.400 14.138 33.823 1.00 . A A . 307 PHE CB 1 1
19 23802 1 1 61 PHE CD1 C -7.502 15.961 32.325 1.00 . A A . 307 PHE CD1 1 1
19 23803 1 1 61 PHE CD2 C -7.345 13.657 31.585 1.00 . A A . 307 PHE CD2 1 1
19 23804 1 1 61 PHE CE1 C -6.884 16.383 31.143 1.00 . A A . 307 PHE CE1 1 1
19 23805 1 1 61 PHE CE2 C -6.727 14.081 30.403 1.00 . A A . 307 PHE CE2 1 1
19 23806 1 1 61 PHE CG C -7.733 14.597 32.547 1.00 . A A . 307 PHE CG 1 1
19 23807 1 1 61 PHE CZ C -6.496 15.443 30.182 1.00 . A A . 307 PHE CZ 1 1
19 23808 1 1 61 PHE H H -5.883 13.935 34.494 1.00 . A A . 307 PHE H 1 1
19 23809 1 1 61 PHE HA H -8.031 15.881 35.035 1.00 . A A . 307 PHE HA 1 1
19 23810 1 1 61 PHE HB2 H -8.283 13.069 33.923 1.00 . A A . 307 PHE HB2 1 1
19 23811 1 1 61 PHE HB3 H -9.451 14.380 33.785 1.00 . A A . 307 PHE HB3 1 1
19 23812 1 1 61 PHE HD1 H -7.801 16.688 33.066 1.00 . A A . 307 PHE HD1 1 1
19 23813 1 1 61 PHE HD2 H -7.526 12.603 31.753 1.00 . A A . 307 PHE HD2 1 1
19 23814 1 1 61 PHE HE1 H -6.705 17.433 30.973 1.00 . A A . 307 PHE HE1 1 1
19 23815 1 1 61 PHE HE2 H -6.428 13.356 29.661 1.00 . A A . 307 PHE HE2 1 1
19 23816 1 1 61 PHE HZ H -6.018 15.768 29.270 1.00 . A A . 307 PHE HZ 1 1
19 23817 1 1 61 PHE N N -6.278 14.703 34.954 1.00 . A A . 307 PHE N 1 1
19 23818 1 1 61 PHE O O -7.616 13.245 36.800 1.00 . A A . 307 PHE O 1 1
19 23819 1 1 62 PRO C C -10.120 12.572 37.923 1.00 . A A . 308 PRO C 1 1
19 23820 1 1 62 PRO CA C -9.927 14.080 38.068 1.00 . A A . 308 PRO CA 1 1
19 23821 1 1 62 PRO CB C -11.274 14.793 38.235 1.00 . A A . 308 PRO CB 1 1
19 23822 1 1 62 PRO CD C -10.110 15.760 36.254 1.00 . A A . 308 PRO CD 1 1
19 23823 1 1 62 PRO CG C -11.346 15.906 37.159 1.00 . A A . 308 PRO CG 1 1
19 23824 1 1 62 PRO HA H -9.290 14.297 38.910 1.00 . A A . 308 PRO HA 1 1
19 23825 1 1 62 PRO HB2 H -12.081 14.087 38.092 1.00 . A A . 308 PRO HB2 1 1
19 23826 1 1 62 PRO HB3 H -11.338 15.229 39.219 1.00 . A A . 308 PRO HB3 1 1
19 23827 1 1 62 PRO HD2 H -10.410 15.530 35.242 1.00 . A A . 308 PRO HD2 1 1
19 23828 1 1 62 PRO HD3 H -9.519 16.660 36.280 1.00 . A A . 308 PRO HD3 1 1
19 23829 1 1 62 PRO HG2 H -12.249 15.793 36.575 1.00 . A A . 308 PRO HG2 1 1
19 23830 1 1 62 PRO HG3 H -11.335 16.876 37.633 1.00 . A A . 308 PRO HG3 1 1
19 23831 1 1 62 PRO N N -9.351 14.640 36.838 1.00 . A A . 308 PRO N 1 1
19 23832 1 1 62 PRO O O -10.521 12.083 36.886 1.00 . A A . 308 PRO O 1 1
19 23833 1 1 63 LEU C C -11.302 9.957 38.279 1.00 . A A . 309 LEU C 1 1
19 23834 1 1 63 LEU CA C -9.970 10.356 38.931 1.00 . A A . 309 LEU CA 1 1
19 23835 1 1 63 LEU CB C -9.927 9.840 40.373 1.00 . A A . 309 LEU CB 1 1
19 23836 1 1 63 LEU CD1 C -9.289 7.525 39.645 1.00 . A A . 309 LEU CD1 1 1
19 23837 1 1 63 LEU CD2 C -10.349 7.889 41.880 1.00 . A A . 309 LEU CD2 1 1
19 23838 1 1 63 LEU CG C -10.316 8.356 40.422 1.00 . A A . 309 LEU CG 1 1
19 23839 1 1 63 LEU H H -9.500 12.278 39.776 1.00 . A A . 309 LEU H 1 1
19 23840 1 1 63 LEU HA H -9.152 9.927 38.373 1.00 . A A . 309 LEU HA 1 1
19 23841 1 1 63 LEU HB2 H -8.928 9.962 40.766 1.00 . A A . 309 LEU HB2 1 1
19 23842 1 1 63 LEU HB3 H -10.620 10.412 40.974 1.00 . A A . 309 LEU HB3 1 1
19 23843 1 1 63 LEU HD11 H -9.347 6.494 39.962 1.00 . A A . 309 LEU HD11 1 1
19 23844 1 1 63 LEU HD12 H -8.297 7.905 39.838 1.00 . A A . 309 LEU HD12 1 1
19 23845 1 1 63 LEU HD13 H -9.500 7.589 38.588 1.00 . A A . 309 LEU HD13 1 1
19 23846 1 1 63 LEU HD21 H -10.627 6.846 41.917 1.00 . A A . 309 LEU HD21 1 1
19 23847 1 1 63 LEU HD22 H -11.072 8.473 42.429 1.00 . A A . 309 LEU HD22 1 1
19 23848 1 1 63 LEU HD23 H -9.372 8.017 42.322 1.00 . A A . 309 LEU HD23 1 1
19 23849 1 1 63 LEU HG H -11.293 8.224 39.979 1.00 . A A . 309 LEU HG 1 1
19 23850 1 1 63 LEU N N -9.827 11.842 38.962 1.00 . A A . 309 LEU N 1 1
19 23851 1 1 63 LEU O O -11.383 8.971 37.572 1.00 . A A . 309 LEU O 1 1
19 23852 1 1 64 GLU C C -13.744 10.816 36.464 1.00 . A A . 310 GLU C 1 1
19 23853 1 1 64 GLU CA C -13.673 10.365 37.928 1.00 . A A . 310 GLU CA 1 1
19 23854 1 1 64 GLU CB C -14.784 11.050 38.736 1.00 . A A . 310 GLU CB 1 1
19 23855 1 1 64 GLU CD C -15.694 12.823 37.200 1.00 . A A . 310 GLU CD 1 1
19 23856 1 1 64 GLU CG C -14.815 12.555 38.429 1.00 . A A . 310 GLU CG 1 1
19 23857 1 1 64 GLU H H -12.253 11.492 39.098 1.00 . A A . 310 GLU H 1 1
19 23858 1 1 64 GLU HA H -13.814 9.296 37.974 1.00 . A A . 310 GLU HA 1 1
19 23859 1 1 64 GLU HB2 H -15.736 10.610 38.478 1.00 . A A . 310 GLU HB2 1 1
19 23860 1 1 64 GLU HB3 H -14.599 10.906 39.790 1.00 . A A . 310 GLU HB3 1 1
19 23861 1 1 64 GLU HG2 H -15.219 13.085 39.280 1.00 . A A . 310 GLU HG2 1 1
19 23862 1 1 64 GLU HG3 H -13.812 12.903 38.234 1.00 . A A . 310 GLU HG3 1 1
19 23863 1 1 64 GLU N N -12.343 10.708 38.520 1.00 . A A . 310 GLU N 1 1
19 23864 1 1 64 GLU O O -14.575 10.351 35.711 1.00 . A A . 310 GLU O 1 1
19 23865 1 1 64 GLU OE1 O -16.824 12.359 37.187 1.00 . A A . 310 GLU OE1 1 1
19 23866 1 1 64 GLU OE2 O -15.223 13.488 36.293 1.00 . A A . 310 GLU OE2 1 1
19 23867 1 1 65 LEU C C -12.049 11.312 33.765 1.00 . A A . 311 LEU C 1 1
19 23868 1 1 65 LEU CA C -12.930 12.201 34.643 1.00 . A A . 311 LEU CA 1 1
19 23869 1 1 65 LEU CB C -12.417 13.640 34.576 1.00 . A A . 311 LEU CB 1 1
19 23870 1 1 65 LEU CD1 C -14.361 14.742 33.441 1.00 . A A . 311 LEU CD1 1 1
19 23871 1 1 65 LEU CD2 C -12.035 15.525 32.972 1.00 . A A . 311 LEU CD2 1 1
19 23872 1 1 65 LEU CG C -12.903 14.302 33.280 1.00 . A A . 311 LEU CG 1 1
19 23873 1 1 65 LEU H H -12.234 12.090 36.680 1.00 . A A . 311 LEU H 1 1
19 23874 1 1 65 LEU HA H -13.946 12.167 34.279 1.00 . A A . 311 LEU HA 1 1
19 23875 1 1 65 LEU HB2 H -12.788 14.194 35.426 1.00 . A A . 311 LEU HB2 1 1
19 23876 1 1 65 LEU HB3 H -11.339 13.635 34.592 1.00 . A A . 311 LEU HB3 1 1
19 23877 1 1 65 LEU HD11 H -14.661 15.314 32.575 1.00 . A A . 311 LEU HD11 1 1
19 23878 1 1 65 LEU HD12 H -14.458 15.352 34.327 1.00 . A A . 311 LEU HD12 1 1
19 23879 1 1 65 LEU HD13 H -14.992 13.871 33.533 1.00 . A A . 311 LEU HD13 1 1
19 23880 1 1 65 LEU HD21 H -12.478 16.086 32.162 1.00 . A A . 311 LEU HD21 1 1
19 23881 1 1 65 LEU HD22 H -11.046 15.202 32.685 1.00 . A A . 311 LEU HD22 1 1
19 23882 1 1 65 LEU HD23 H -11.969 16.152 33.849 1.00 . A A . 311 LEU HD23 1 1
19 23883 1 1 65 LEU HG H -12.831 13.594 32.466 1.00 . A A . 311 LEU HG 1 1
19 23884 1 1 65 LEU N N -12.893 11.721 36.056 1.00 . A A . 311 LEU N 1 1
19 23885 1 1 65 LEU O O -12.413 10.974 32.656 1.00 . A A . 311 LEU O 1 1
19 23886 1 1 66 LYS C C -10.764 8.821 33.002 1.00 . A A . 312 LYS C 1 1
19 23887 1 1 66 LYS CA C -9.994 10.072 33.420 1.00 . A A . 312 LYS CA 1 1
19 23888 1 1 66 LYS CB C -8.742 9.667 34.214 1.00 . A A . 312 LYS CB 1 1
19 23889 1 1 66 LYS CD C -7.313 10.228 36.190 1.00 . A A . 312 LYS CD 1 1
19 23890 1 1 66 LYS CE C -7.190 8.797 36.717 1.00 . A A . 312 LYS CE 1 1
19 23891 1 1 66 LYS CG C -8.685 10.426 35.540 1.00 . A A . 312 LYS CG 1 1
19 23892 1 1 66 LYS H H -10.615 11.225 35.138 1.00 . A A . 312 LYS H 1 1
19 23893 1 1 66 LYS HA H -9.697 10.616 32.537 1.00 . A A . 312 LYS HA 1 1
19 23894 1 1 66 LYS HB2 H -8.768 8.605 34.410 1.00 . A A . 312 LYS HB2 1 1
19 23895 1 1 66 LYS HB3 H -7.862 9.900 33.634 1.00 . A A . 312 LYS HB3 1 1
19 23896 1 1 66 LYS HD2 H -6.538 10.411 35.459 1.00 . A A . 312 LYS HD2 1 1
19 23897 1 1 66 LYS HD3 H -7.204 10.920 37.010 1.00 . A A . 312 LYS HD3 1 1
19 23898 1 1 66 LYS HE2 H -6.611 8.798 37.627 1.00 . A A . 312 LYS HE2 1 1
19 23899 1 1 66 LYS HE3 H -8.175 8.400 36.917 1.00 . A A . 312 LYS HE3 1 1
19 23900 1 1 66 LYS HG2 H -8.848 11.478 35.358 1.00 . A A . 312 LYS HG2 1 1
19 23901 1 1 66 LYS HG3 H -9.451 10.053 36.202 1.00 . A A . 312 LYS HG3 1 1
19 23902 1 1 66 LYS HZ1 H -7.125 7.154 35.440 1.00 . A A . 312 LYS HZ1 1 1
19 23903 1 1 66 LYS HZ2 H -5.616 7.586 36.093 1.00 . A A . 312 LYS HZ2 1 1
19 23904 1 1 66 LYS HZ3 H -6.308 8.519 34.852 1.00 . A A . 312 LYS HZ3 1 1
19 23905 1 1 66 LYS N N -10.892 10.937 34.244 1.00 . A A . 312 LYS N 1 1
19 23906 1 1 66 LYS NZ N -6.509 7.950 35.699 1.00 . A A . 312 LYS NZ 1 1
19 23907 1 1 66 LYS O O -10.773 8.445 31.847 1.00 . A A . 312 LYS O 1 1
19 23908 1 1 67 LYS C C -13.197 7.301 32.462 1.00 . A A . 313 LYS C 1 1
19 23909 1 1 67 LYS CA C -12.206 6.960 33.582 1.00 . A A . 313 LYS CA 1 1
19 23910 1 1 67 LYS CB C -12.965 6.453 34.814 1.00 . A A . 313 LYS CB 1 1
19 23911 1 1 67 LYS CD C -14.964 7.066 36.194 1.00 . A A . 313 LYS CD 1 1
19 23912 1 1 67 LYS CE C -16.132 6.972 35.209 1.00 . A A . 313 LYS CE 1 1
19 23913 1 1 67 LYS CG C -13.725 7.608 35.474 1.00 . A A . 313 LYS CG 1 1
19 23914 1 1 67 LYS H H -11.406 8.510 34.856 1.00 . A A . 313 LYS H 1 1
19 23915 1 1 67 LYS HA H -11.530 6.190 33.236 1.00 . A A . 313 LYS HA 1 1
19 23916 1 1 67 LYS HB2 H -13.665 5.686 34.513 1.00 . A A . 313 LYS HB2 1 1
19 23917 1 1 67 LYS HB3 H -12.262 6.038 35.522 1.00 . A A . 313 LYS HB3 1 1
19 23918 1 1 67 LYS HD2 H -14.748 6.085 36.593 1.00 . A A . 313 LYS HD2 1 1
19 23919 1 1 67 LYS HD3 H -15.230 7.732 37.001 1.00 . A A . 313 LYS HD3 1 1
19 23920 1 1 67 LYS HE2 H -16.490 7.965 34.979 1.00 . A A . 313 LYS HE2 1 1
19 23921 1 1 67 LYS HE3 H -15.801 6.490 34.300 1.00 . A A . 313 LYS HE3 1 1
19 23922 1 1 67 LYS HG2 H -13.080 8.099 36.187 1.00 . A A . 313 LYS HG2 1 1
19 23923 1 1 67 LYS HG3 H -14.030 8.316 34.720 1.00 . A A . 313 LYS HG3 1 1
19 23924 1 1 67 LYS HZ1 H -17.809 5.746 35.070 1.00 . A A . 313 LYS HZ1 1 1
19 23925 1 1 67 LYS HZ2 H -17.830 6.801 36.401 1.00 . A A . 313 LYS HZ2 1 1
19 23926 1 1 67 LYS HZ3 H -16.830 5.427 36.417 1.00 . A A . 313 LYS HZ3 1 1
19 23927 1 1 67 LYS N N -11.422 8.181 33.932 1.00 . A A . 313 LYS N 1 1
19 23928 1 1 67 LYS NZ N -17.233 6.177 35.820 1.00 . A A . 313 LYS NZ 1 1
19 23929 1 1 67 LYS O O -13.523 6.469 31.637 1.00 . A A . 313 LYS O 1 1
19 23930 1 1 68 ARG C C -13.800 9.195 30.061 1.00 . A A . 314 ARG C 1 1
19 23931 1 1 68 ARG CA C -14.608 8.929 31.331 1.00 . A A . 314 ARG CA 1 1
19 23932 1 1 68 ARG CB C -15.356 10.206 31.736 1.00 . A A . 314 ARG CB 1 1
19 23933 1 1 68 ARG CD C -16.664 11.295 33.575 1.00 . A A . 314 ARG CD 1 1
19 23934 1 1 68 ARG CG C -16.139 9.961 33.030 1.00 . A A . 314 ARG CG 1 1
19 23935 1 1 68 ARG CZ C -18.996 10.647 33.170 1.00 . A A . 314 ARG CZ 1 1
19 23936 1 1 68 ARG H H -13.367 9.189 33.079 1.00 . A A . 314 ARG H 1 1
19 23937 1 1 68 ARG HA H -15.316 8.132 31.152 1.00 . A A . 314 ARG HA 1 1
19 23938 1 1 68 ARG HB2 H -14.644 11.004 31.892 1.00 . A A . 314 ARG HB2 1 1
19 23939 1 1 68 ARG HB3 H -16.041 10.485 30.950 1.00 . A A . 314 ARG HB3 1 1
19 23940 1 1 68 ARG HD2 H -16.100 11.567 34.449 1.00 . A A . 314 ARG HD2 1 1
19 23941 1 1 68 ARG HD3 H -16.539 12.066 32.821 1.00 . A A . 314 ARG HD3 1 1
19 23942 1 1 68 ARG HE H -18.375 11.438 34.878 1.00 . A A . 314 ARG HE 1 1
19 23943 1 1 68 ARG HG2 H -16.965 9.295 32.831 1.00 . A A . 314 ARG HG2 1 1
19 23944 1 1 68 ARG HG3 H -15.488 9.510 33.761 1.00 . A A . 314 ARG HG3 1 1
19 23945 1 1 68 ARG HH11 H -20.473 10.743 34.516 1.00 . A A . 314 ARG HH11 1 1
19 23946 1 1 68 ARG HH12 H -20.907 10.089 32.973 1.00 . A A . 314 ARG HH12 1 1
19 23947 1 1 68 ARG HH21 H -17.751 10.484 31.612 1.00 . A A . 314 ARG HH21 1 1
19 23948 1 1 68 ARG HH22 H -19.371 9.940 31.336 1.00 . A A . 314 ARG HH22 1 1
19 23949 1 1 68 ARG N N -13.659 8.528 32.413 1.00 . A A . 314 ARG N 1 1
19 23950 1 1 68 ARG NE N -18.103 11.160 33.978 1.00 . A A . 314 ARG NE 1 1
19 23951 1 1 68 ARG NH1 N -20.221 10.480 33.585 1.00 . A A . 314 ARG NH1 1 1
19 23952 1 1 68 ARG NH2 N -18.681 10.333 31.944 1.00 . A A . 314 ARG NH2 1 1
19 23953 1 1 68 ARG O O -14.189 8.827 28.970 1.00 . A A . 314 ARG O 1 1
19 23954 1 1 69 LEU C C -11.321 8.792 28.439 1.00 . A A . 315 LEU C 1 1
19 23955 1 1 69 LEU CA C -11.789 10.114 29.045 1.00 . A A . 315 LEU CA 1 1
19 23956 1 1 69 LEU CB C -10.585 10.924 29.534 1.00 . A A . 315 LEU CB 1 1
19 23957 1 1 69 LEU CD1 C -8.891 12.569 28.742 1.00 . A A . 315 LEU CD1 1 1
19 23958 1 1 69 LEU CD2 C -8.749 10.185 27.996 1.00 . A A . 315 LEU CD2 1 1
19 23959 1 1 69 LEU CG C -9.703 11.333 28.353 1.00 . A A . 315 LEU CG 1 1
19 23960 1 1 69 LEU H H -12.377 10.092 31.107 1.00 . A A . 315 LEU H 1 1
19 23961 1 1 69 LEU HA H -12.338 10.678 28.306 1.00 . A A . 315 LEU HA 1 1
19 23962 1 1 69 LEU HB2 H -10.937 11.812 30.040 1.00 . A A . 315 LEU HB2 1 1
19 23963 1 1 69 LEU HB3 H -10.007 10.327 30.223 1.00 . A A . 315 LEU HB3 1 1
19 23964 1 1 69 LEU HD11 H -9.460 13.459 28.519 1.00 . A A . 315 LEU HD11 1 1
19 23965 1 1 69 LEU HD12 H -7.964 12.585 28.188 1.00 . A A . 315 LEU HD12 1 1
19 23966 1 1 69 LEU HD13 H -8.676 12.537 29.799 1.00 . A A . 315 LEU HD13 1 1
19 23967 1 1 69 LEU HD21 H -7.776 10.586 27.757 1.00 . A A . 315 LEU HD21 1 1
19 23968 1 1 69 LEU HD22 H -9.136 9.650 27.142 1.00 . A A . 315 LEU HD22 1 1
19 23969 1 1 69 LEU HD23 H -8.665 9.510 28.833 1.00 . A A . 315 LEU HD23 1 1
19 23970 1 1 69 LEU HG H -10.326 11.565 27.502 1.00 . A A . 315 LEU HG 1 1
19 23971 1 1 69 LEU N N -12.663 9.821 30.212 1.00 . A A . 315 LEU N 1 1
19 23972 1 1 69 LEU O O -11.421 8.575 27.248 1.00 . A A . 315 LEU O 1 1
19 23973 1 1 70 LYS C C -11.525 5.910 28.000 1.00 . A A . 316 LYS C 1 1
19 23974 1 1 70 LYS CA C -10.366 6.580 28.742 1.00 . A A . 316 LYS CA 1 1
19 23975 1 1 70 LYS CB C -9.934 5.690 29.915 1.00 . A A . 316 LYS CB 1 1
19 23976 1 1 70 LYS CD C -8.256 4.372 28.588 1.00 . A A . 316 LYS CD 1 1
19 23977 1 1 70 LYS CE C -8.851 2.998 28.918 1.00 . A A . 316 LYS CE 1 1
19 23978 1 1 70 LYS CG C -8.451 5.324 29.776 1.00 . A A . 316 LYS CG 1 1
19 23979 1 1 70 LYS H H -10.764 8.102 30.218 1.00 . A A . 316 LYS H 1 1
19 23980 1 1 70 LYS HA H -9.536 6.723 28.066 1.00 . A A . 316 LYS HA 1 1
19 23981 1 1 70 LYS HB2 H -10.087 6.221 30.842 1.00 . A A . 316 LYS HB2 1 1
19 23982 1 1 70 LYS HB3 H -10.526 4.787 29.919 1.00 . A A . 316 LYS HB3 1 1
19 23983 1 1 70 LYS HD2 H -8.748 4.779 27.716 1.00 . A A . 316 LYS HD2 1 1
19 23984 1 1 70 LYS HD3 H -7.201 4.265 28.386 1.00 . A A . 316 LYS HD3 1 1
19 23985 1 1 70 LYS HE2 H -8.158 2.226 28.617 1.00 . A A . 316 LYS HE2 1 1
19 23986 1 1 70 LYS HE3 H -9.029 2.926 29.981 1.00 . A A . 316 LYS HE3 1 1
19 23987 1 1 70 LYS HG2 H -7.873 6.222 29.617 1.00 . A A . 316 LYS HG2 1 1
19 23988 1 1 70 LYS HG3 H -8.116 4.839 30.681 1.00 . A A . 316 LYS HG3 1 1
19 23989 1 1 70 LYS HZ1 H -10.511 3.754 27.911 1.00 . A A . 316 LYS HZ1 1 1
19 23990 1 1 70 LYS HZ2 H -10.824 2.340 28.800 1.00 . A A . 316 LYS HZ2 1 1
19 23991 1 1 70 LYS HZ3 H -9.976 2.253 27.331 1.00 . A A . 316 LYS HZ3 1 1
19 23992 1 1 70 LYS N N -10.825 7.902 29.259 1.00 . A A . 316 LYS N 1 1
19 23993 1 1 70 LYS NZ N -10.137 2.823 28.184 1.00 . A A . 316 LYS NZ 1 1
19 23994 1 1 70 LYS O O -11.325 5.055 27.158 1.00 . A A . 316 LYS O 1 1
19 23995 1 1 71 LYS C C -13.987 6.205 26.181 1.00 . A A . 317 LYS C 1 1
19 23996 1 1 71 LYS CA C -13.918 5.697 27.624 1.00 . A A . 317 LYS CA 1 1
19 23997 1 1 71 LYS CB C -15.199 6.090 28.370 1.00 . A A . 317 LYS CB 1 1
19 23998 1 1 71 LYS CD C -17.606 5.541 27.906 1.00 . A A . 317 LYS CD 1 1
19 23999 1 1 71 LYS CE C -17.660 5.904 26.418 1.00 . A A . 317 LYS CE 1 1
19 24000 1 1 71 LYS CG C -16.229 4.960 28.253 1.00 . A A . 317 LYS CG 1 1
19 24001 1 1 71 LYS H H -12.868 6.994 28.989 1.00 . A A . 317 LYS H 1 1
19 24002 1 1 71 LYS HA H -13.819 4.621 27.621 1.00 . A A . 317 LYS HA 1 1
19 24003 1 1 71 LYS HB2 H -14.969 6.261 29.412 1.00 . A A . 317 LYS HB2 1 1
19 24004 1 1 71 LYS HB3 H -15.605 6.992 27.939 1.00 . A A . 317 LYS HB3 1 1
19 24005 1 1 71 LYS HD2 H -18.369 4.807 28.124 1.00 . A A . 317 LYS HD2 1 1
19 24006 1 1 71 LYS HD3 H -17.781 6.427 28.497 1.00 . A A . 317 LYS HD3 1 1
19 24007 1 1 71 LYS HE2 H -18.609 6.369 26.197 1.00 . A A . 317 LYS HE2 1 1
19 24008 1 1 71 LYS HE3 H -16.861 6.593 26.186 1.00 . A A . 317 LYS HE3 1 1
19 24009 1 1 71 LYS HG2 H -15.923 4.272 27.479 1.00 . A A . 317 LYS HG2 1 1
19 24010 1 1 71 LYS HG3 H -16.292 4.433 29.194 1.00 . A A . 317 LYS HG3 1 1
19 24011 1 1 71 LYS HZ1 H -18.437 4.384 25.224 1.00 . A A . 317 LYS HZ1 1 1
19 24012 1 1 71 LYS HZ2 H -17.117 3.905 26.180 1.00 . A A . 317 LYS HZ2 1 1
19 24013 1 1 71 LYS HZ3 H -16.867 4.861 24.797 1.00 . A A . 317 LYS HZ3 1 1
19 24014 1 1 71 LYS N N -12.737 6.299 28.308 1.00 . A A . 317 LYS N 1 1
19 24015 1 1 71 LYS NZ N -17.509 4.670 25.593 1.00 . A A . 317 LYS NZ 1 1
19 24016 1 1 71 LYS O O -14.780 5.736 25.388 1.00 . A A . 317 LYS O 1 1
19 24017 1 1 72 LEU C C -12.271 6.840 23.557 1.00 . A A . 318 LEU C 1 1
19 24018 1 1 72 LEU CA C -13.180 7.695 24.442 1.00 . A A . 318 LEU CA 1 1
19 24019 1 1 72 LEU CB C -12.680 9.141 24.439 1.00 . A A . 318 LEU CB 1 1
19 24020 1 1 72 LEU CD1 C -12.826 11.310 25.675 1.00 . A A . 318 LEU CD1 1 1
19 24021 1 1 72 LEU CD2 C -14.897 10.266 24.747 1.00 . A A . 318 LEU CD2 1 1
19 24022 1 1 72 LEU CG C -13.535 9.986 25.391 1.00 . A A . 318 LEU CG 1 1
19 24023 1 1 72 LEU H H -12.533 7.528 26.492 1.00 . A A . 318 LEU H 1 1
19 24024 1 1 72 LEU HA H -14.187 7.662 24.055 1.00 . A A . 318 LEU HA 1 1
19 24025 1 1 72 LEU HB2 H -11.648 9.164 24.761 1.00 . A A . 318 LEU HB2 1 1
19 24026 1 1 72 LEU HB3 H -12.753 9.545 23.441 1.00 . A A . 318 LEU HB3 1 1
19 24027 1 1 72 LEU HD11 H -12.790 11.901 24.771 1.00 . A A . 318 LEU HD11 1 1
19 24028 1 1 72 LEU HD12 H -11.822 11.113 26.017 1.00 . A A . 318 LEU HD12 1 1
19 24029 1 1 72 LEU HD13 H -13.367 11.852 26.437 1.00 . A A . 318 LEU HD13 1 1
19 24030 1 1 72 LEU HD21 H -15.469 9.350 24.700 1.00 . A A . 318 LEU HD21 1 1
19 24031 1 1 72 LEU HD22 H -14.752 10.651 23.749 1.00 . A A . 318 LEU HD22 1 1
19 24032 1 1 72 LEU HD23 H -15.433 10.993 25.339 1.00 . A A . 318 LEU HD23 1 1
19 24033 1 1 72 LEU HG H -13.678 9.450 26.319 1.00 . A A . 318 LEU HG 1 1
19 24034 1 1 72 LEU N N -13.164 7.160 25.834 1.00 . A A . 318 LEU N 1 1
19 24035 1 1 72 LEU O O -12.668 6.386 22.506 1.00 . A A . 318 LEU O 1 1
19 24036 1 1 73 ALA C C -10.771 4.513 22.684 1.00 . A A . 319 ALA C 1 1
19 24037 1 1 73 ALA CA C -10.097 5.803 23.165 1.00 . A A . 319 ALA CA 1 1
19 24038 1 1 73 ALA CB C -8.879 5.450 24.022 1.00 . A A . 319 ALA CB 1 1
19 24039 1 1 73 ALA H H -10.757 7.011 24.828 1.00 . A A . 319 ALA H 1 1
19 24040 1 1 73 ALA HA H -9.777 6.372 22.308 1.00 . A A . 319 ALA HA 1 1
19 24041 1 1 73 ALA HB1 H -9.171 4.753 24.794 1.00 . A A . 319 ALA HB1 1 1
19 24042 1 1 73 ALA HB2 H -8.487 6.347 24.477 1.00 . A A . 319 ALA HB2 1 1
19 24043 1 1 73 ALA HB3 H -8.119 5.000 23.401 1.00 . A A . 319 ALA HB3 1 1
19 24044 1 1 73 ALA N N -11.051 6.624 23.977 1.00 . A A . 319 ALA N 1 1
19 24045 1 1 73 ALA O O -10.506 4.036 21.597 1.00 . A A . 319 ALA O 1 1
19 24046 1 1 74 GLU C C -13.446 3.042 22.061 1.00 . A A . 320 GLU C 1 1
19 24047 1 1 74 GLU CA C -12.336 2.696 23.057 1.00 . A A . 320 GLU CA 1 1
19 24048 1 1 74 GLU CB C -12.936 1.996 24.284 1.00 . A A . 320 GLU CB 1 1
19 24049 1 1 74 GLU CD C -15.233 2.633 25.064 1.00 . A A . 320 GLU CD 1 1
19 24050 1 1 74 GLU CG C -13.747 2.999 25.114 1.00 . A A . 320 GLU CG 1 1
19 24051 1 1 74 GLU H H -11.846 4.357 24.344 1.00 . A A . 320 GLU H 1 1
19 24052 1 1 74 GLU HA H -11.624 2.036 22.582 1.00 . A A . 320 GLU HA 1 1
19 24053 1 1 74 GLU HB2 H -13.581 1.192 23.959 1.00 . A A . 320 GLU HB2 1 1
19 24054 1 1 74 GLU HB3 H -12.140 1.593 24.891 1.00 . A A . 320 GLU HB3 1 1
19 24055 1 1 74 GLU HG2 H -13.404 2.976 26.138 1.00 . A A . 320 GLU HG2 1 1
19 24056 1 1 74 GLU HG3 H -13.610 3.990 24.714 1.00 . A A . 320 GLU HG3 1 1
19 24057 1 1 74 GLU N N -11.643 3.951 23.477 1.00 . A A . 320 GLU N 1 1
19 24058 1 1 74 GLU O O -13.758 2.273 21.173 1.00 . A A . 320 GLU O 1 1
19 24059 1 1 74 GLU OE1 O -15.768 2.264 26.097 1.00 . A A . 320 GLU OE1 1 1
19 24060 1 1 74 GLU OE2 O -15.813 2.730 23.995 1.00 . A A . 320 GLU OE2 1 1
19 24061 1 1 75 THR C C -14.483 5.200 19.994 1.00 . A A . 321 THR C 1 1
19 24062 1 1 75 THR CA C -15.116 4.615 21.259 1.00 . A A . 321 THR CA 1 1
19 24063 1 1 75 THR CB C -15.998 5.676 21.929 1.00 . A A . 321 THR CB 1 1
19 24064 1 1 75 THR CG2 C -17.252 5.915 21.085 1.00 . A A . 321 THR CG2 1 1
19 24065 1 1 75 THR H H -13.756 4.806 22.918 1.00 . A A . 321 THR H 1 1
19 24066 1 1 75 THR HA H -15.717 3.757 20.998 1.00 . A A . 321 THR HA 1 1
19 24067 1 1 75 THR HB H -15.447 6.600 22.016 1.00 . A A . 321 THR HB 1 1
19 24068 1 1 75 THR HG1 H -16.130 4.301 23.300 1.00 . A A . 321 THR HG1 1 1
19 24069 1 1 75 THR HG21 H -17.754 4.974 20.911 1.00 . A A . 321 THR HG21 1 1
19 24070 1 1 75 THR HG22 H -16.971 6.354 20.138 1.00 . A A . 321 THR HG22 1 1
19 24071 1 1 75 THR HG23 H -17.916 6.585 21.609 1.00 . A A . 321 THR HG23 1 1
19 24072 1 1 75 THR N N -14.034 4.202 22.198 1.00 . A A . 321 THR N 1 1
19 24073 1 1 75 THR O O -14.957 4.987 18.894 1.00 . A A . 321 THR O 1 1
19 24074 1 1 75 THR OG1 O -16.377 5.227 23.222 1.00 . A A . 321 THR OG1 1 1
19 24075 1 1 76 LEU C C -12.001 5.429 18.193 1.00 . A A . 322 LEU C 1 1
19 24076 1 1 76 LEU CA C -12.729 6.533 18.963 1.00 . A A . 322 LEU CA 1 1
19 24077 1 1 76 LEU CB C -11.719 7.587 19.434 1.00 . A A . 322 LEU CB 1 1
19 24078 1 1 76 LEU CD1 C -11.375 9.528 20.976 1.00 . A A . 322 LEU CD1 1 1
19 24079 1 1 76 LEU CD2 C -13.363 9.478 19.462 1.00 . A A . 322 LEU CD2 1 1
19 24080 1 1 76 LEU CG C -12.421 8.625 20.318 1.00 . A A . 322 LEU CG 1 1
19 24081 1 1 76 LEU H H -13.048 6.083 21.045 1.00 . A A . 322 LEU H 1 1
19 24082 1 1 76 LEU HA H -13.463 6.997 18.321 1.00 . A A . 322 LEU HA 1 1
19 24083 1 1 76 LEU HB2 H -10.934 7.105 20.000 1.00 . A A . 322 LEU HB2 1 1
19 24084 1 1 76 LEU HB3 H -11.289 8.081 18.575 1.00 . A A . 322 LEU HB3 1 1
19 24085 1 1 76 LEU HD11 H -10.826 8.964 21.716 1.00 . A A . 322 LEU HD11 1 1
19 24086 1 1 76 LEU HD12 H -11.868 10.363 21.452 1.00 . A A . 322 LEU HD12 1 1
19 24087 1 1 76 LEU HD13 H -10.691 9.895 20.225 1.00 . A A . 322 LEU HD13 1 1
19 24088 1 1 76 LEU HD21 H -13.673 10.346 20.025 1.00 . A A . 322 LEU HD21 1 1
19 24089 1 1 76 LEU HD22 H -14.231 8.895 19.192 1.00 . A A . 322 LEU HD22 1 1
19 24090 1 1 76 LEU HD23 H -12.849 9.795 18.566 1.00 . A A . 322 LEU HD23 1 1
19 24091 1 1 76 LEU HG H -12.988 8.118 21.086 1.00 . A A . 322 LEU HG 1 1
19 24092 1 1 76 LEU N N -13.410 5.932 20.146 1.00 . A A . 322 LEU N 1 1
19 24093 1 1 76 LEU O O -12.424 5.022 17.128 1.00 . A A . 322 LEU O 1 1
19 24094 1 1 77 GLY C C -8.830 3.624 18.746 1.00 . A A . 323 GLY C 1 1
19 24095 1 1 77 GLY CA C -10.160 3.858 18.032 1.00 . A A . 323 GLY CA 1 1
19 24096 1 1 77 GLY H H -10.590 5.280 19.586 1.00 . A A . 323 GLY H 1 1
19 24097 1 1 77 GLY HA2 H -10.743 2.948 18.046 1.00 . A A . 323 GLY HA2 1 1
19 24098 1 1 77 GLY HA3 H -9.970 4.149 17.011 1.00 . A A . 323 GLY HA3 1 1
19 24099 1 1 77 GLY N N -10.912 4.939 18.726 1.00 . A A . 323 GLY N 1 1
19 24100 1 1 77 GLY O O -8.612 2.591 19.349 1.00 . A A . 323 GLY O 1 1
19 24101 1 1 78 ARG C C -5.929 3.145 18.853 1.00 . A A . 324 ARG C 1 1
19 24102 1 1 78 ARG CA C -6.606 4.433 19.337 1.00 . A A . 324 ARG CA 1 1
19 24103 1 1 78 ARG CB C -6.783 4.385 20.859 1.00 . A A . 324 ARG CB 1 1
19 24104 1 1 78 ARG CD C -5.345 4.307 22.914 1.00 . A A . 324 ARG CD 1 1
19 24105 1 1 78 ARG CG C -5.525 4.944 21.534 1.00 . A A . 324 ARG CG 1 1
19 24106 1 1 78 ARG CZ C -3.471 3.888 24.405 1.00 . A A . 324 ARG CZ 1 1
19 24107 1 1 78 ARG H H -8.147 5.398 18.179 1.00 . A A . 324 ARG H 1 1
19 24108 1 1 78 ARG HA H -5.988 5.279 19.077 1.00 . A A . 324 ARG HA 1 1
19 24109 1 1 78 ARG HB2 H -7.640 4.981 21.140 1.00 . A A . 324 ARG HB2 1 1
19 24110 1 1 78 ARG HB3 H -6.936 3.363 21.172 1.00 . A A . 324 ARG HB3 1 1
19 24111 1 1 78 ARG HD2 H -5.785 4.946 23.665 1.00 . A A . 324 ARG HD2 1 1
19 24112 1 1 78 ARG HD3 H -5.829 3.341 22.934 1.00 . A A . 324 ARG HD3 1 1
19 24113 1 1 78 ARG HE H -3.240 4.220 22.462 1.00 . A A . 324 ARG HE 1 1
19 24114 1 1 78 ARG HG2 H -4.661 4.724 20.922 1.00 . A A . 324 ARG HG2 1 1
19 24115 1 1 78 ARG HG3 H -5.621 6.014 21.644 1.00 . A A . 324 ARG HG3 1 1
19 24116 1 1 78 ARG HH11 H -1.539 3.832 23.886 1.00 . A A . 324 ARG HH11 1 1
19 24117 1 1 78 ARG HH12 H -1.873 3.557 25.563 1.00 . A A . 324 ARG HH12 1 1
19 24118 1 1 78 ARG HH21 H -5.302 3.882 25.210 1.00 . A A . 324 ARG HH21 1 1
19 24119 1 1 78 ARG HH22 H -3.999 3.585 26.311 1.00 . A A . 324 ARG HH22 1 1
19 24120 1 1 78 ARG N N -7.939 4.580 18.675 1.00 . A A . 324 ARG N 1 1
19 24121 1 1 78 ARG NE N -3.888 4.140 23.193 1.00 . A A . 324 ARG NE 1 1
19 24122 1 1 78 ARG NH1 N -2.195 3.747 24.635 1.00 . A A . 324 ARG NH1 1 1
19 24123 1 1 78 ARG NH2 N -4.324 3.776 25.385 1.00 . A A . 324 ARG NH2 1 1
19 24124 1 1 78 ARG O O -4.951 2.695 19.419 1.00 . A A . 324 ARG O 1 1
19 24125 1 1 79 LYS C C -6.577 0.897 15.985 1.00 . A A . 325 LYS C 1 1
19 24126 1 1 79 LYS CA C -5.849 1.292 17.274 1.00 . A A . 325 LYS CA 1 1
19 24127 1 1 79 LYS CB C -6.000 0.169 18.310 1.00 . A A . 325 LYS CB 1 1
19 24128 1 1 79 LYS CD C -4.372 -1.360 17.171 1.00 . A A . 325 LYS CD 1 1
19 24129 1 1 79 LYS CE C -3.327 -2.442 17.454 1.00 . A A . 325 LYS CE 1 1
19 24130 1 1 79 LYS CG C -4.671 -0.582 18.457 1.00 . A A . 325 LYS CG 1 1
19 24131 1 1 79 LYS H H -7.234 2.935 17.371 1.00 . A A . 325 LYS H 1 1
19 24132 1 1 79 LYS HA H -4.803 1.452 17.062 1.00 . A A . 325 LYS HA 1 1
19 24133 1 1 79 LYS HB2 H -6.280 0.593 19.263 1.00 . A A . 325 LYS HB2 1 1
19 24134 1 1 79 LYS HB3 H -6.765 -0.521 17.985 1.00 . A A . 325 LYS HB3 1 1
19 24135 1 1 79 LYS HD2 H -5.280 -1.823 16.811 1.00 . A A . 325 LYS HD2 1 1
19 24136 1 1 79 LYS HD3 H -3.991 -0.683 16.421 1.00 . A A . 325 LYS HD3 1 1
19 24137 1 1 79 LYS HE2 H -2.405 -1.978 17.773 1.00 . A A . 325 LYS HE2 1 1
19 24138 1 1 79 LYS HE3 H -3.688 -3.098 18.232 1.00 . A A . 325 LYS HE3 1 1
19 24139 1 1 79 LYS HG2 H -3.877 0.127 18.643 1.00 . A A . 325 LYS HG2 1 1
19 24140 1 1 79 LYS HG3 H -4.739 -1.271 19.285 1.00 . A A . 325 LYS HG3 1 1
19 24141 1 1 79 LYS HZ1 H -3.285 -2.639 15.381 1.00 . A A . 325 LYS HZ1 1 1
19 24142 1 1 79 LYS HZ2 H -3.703 -4.065 16.204 1.00 . A A . 325 LYS HZ2 1 1
19 24143 1 1 79 LYS HZ3 H -2.089 -3.534 16.184 1.00 . A A . 325 LYS HZ3 1 1
19 24144 1 1 79 LYS N N -6.446 2.551 17.807 1.00 . A A . 325 LYS N 1 1
19 24145 1 1 79 LYS NZ N -3.082 -3.229 16.212 1.00 . A A . 325 LYS NZ 1 1
19 24146 1 1 79 LYS O O -5.933 0.348 15.108 1.00 . A A . 325 LYS O 1 1
19 24147 1 1 79 LYS OXT O -7.768 1.150 15.898 1.00 . A A . 325 LYS OXT 1 1
19 24148 2 2 1 ZN ZN ZN 0.488 14.962 28.210 1.00 . B A . 401 ZN ZN 1 1
19 24149 3 2 1 ZN ZN ZN 3.211 11.946 10.388 1.00 . C A . 402 ZN ZN 1 1
20 24150 1 1 1 GLY C C 5.110 -0.671 9.147 1.00 . A A . 247 GLY C 1 1
20 24151 1 1 1 GLY CA C 5.904 0.105 10.142 1.00 . A A . 247 GLY CA 1 1
20 24152 1 1 1 GLY H1 H 5.445 1.999 9.318 1.00 . A A . 247 GLY H1 1 1
20 24153 1 1 1 GLY H2 H 6.572 2.063 10.587 1.00 . A A . 247 GLY H2 1 1
20 24154 1 1 1 GLY H3 H 4.926 1.811 10.923 1.00 . A A . 247 GLY H3 1 1
20 24155 1 1 1 GLY HA2 H 6.653 -0.109 9.554 1.00 . A A . 247 GLY HA2 1 1
20 24156 1 1 1 GLY HA3 H 6.047 -0.299 11.228 1.00 . A A . 247 GLY HA3 1 1
20 24157 1 1 1 GLY N N 5.695 1.615 10.251 1.00 . A A . 247 GLY N 1 1
20 24158 1 1 1 GLY O O 5.069 -1.886 9.184 1.00 . A A . 247 GLY O 1 1
20 24159 1 1 2 SER C C 3.652 0.113 5.908 1.00 . A A . 248 SER C 1 1
20 24160 1 1 2 SER CA C 3.645 -0.699 7.206 1.00 . A A . 248 SER CA 1 1
20 24161 1 1 2 SER CB C 2.208 -0.847 7.709 1.00 . A A . 248 SER CB 1 1
20 24162 1 1 2 SER H H 4.512 0.986 8.230 1.00 . A A . 248 SER H 1 1
20 24163 1 1 2 SER HA H 4.064 -1.677 7.019 1.00 . A A . 248 SER HA 1 1
20 24164 1 1 2 SER HB2 H 1.894 0.068 8.182 1.00 . A A . 248 SER HB2 1 1
20 24165 1 1 2 SER HB3 H 1.554 -1.060 6.873 1.00 . A A . 248 SER HB3 1 1
20 24166 1 1 2 SER HG H 1.261 -1.928 9.021 1.00 . A A . 248 SER HG 1 1
20 24167 1 1 2 SER N N 4.462 0.007 8.236 1.00 . A A . 248 SER N 1 1
20 24168 1 1 2 SER O O 3.629 -0.435 4.824 1.00 . A A . 248 SER O 1 1
20 24169 1 1 2 SER OG O 2.148 -1.906 8.656 1.00 . A A . 248 SER OG 1 1
20 24170 1 1 3 GLY C C 2.422 3.125 4.749 1.00 . A A . 249 GLY C 1 1
20 24171 1 1 3 GLY CA C 3.696 2.278 4.795 1.00 . A A . 249 GLY CA 1 1
20 24172 1 1 3 GLY H H 3.704 1.831 6.904 1.00 . A A . 249 GLY H 1 1
20 24173 1 1 3 GLY HA2 H 4.559 2.927 4.822 1.00 . A A . 249 GLY HA2 1 1
20 24174 1 1 3 GLY HA3 H 3.742 1.657 3.913 1.00 . A A . 249 GLY HA3 1 1
20 24175 1 1 3 GLY N N 3.685 1.417 6.016 1.00 . A A . 249 GLY N 1 1
20 24176 1 1 3 GLY O O 2.109 3.735 3.745 1.00 . A A . 249 GLY O 1 1
20 24177 1 1 4 ASP C C 0.767 5.461 5.839 1.00 . A A . 250 ASP C 1 1
20 24178 1 1 4 ASP CA C 0.429 3.970 5.853 1.00 . A A . 250 ASP CA 1 1
20 24179 1 1 4 ASP CB C -0.353 3.649 7.127 1.00 . A A . 250 ASP CB 1 1
20 24180 1 1 4 ASP CG C -0.865 2.208 7.067 1.00 . A A . 250 ASP CG 1 1
20 24181 1 1 4 ASP H H 1.955 2.666 6.625 1.00 . A A . 250 ASP H 1 1
20 24182 1 1 4 ASP HA H -0.172 3.729 4.990 1.00 . A A . 250 ASP HA 1 1
20 24183 1 1 4 ASP HB2 H 0.292 3.770 7.986 1.00 . A A . 250 ASP HB2 1 1
20 24184 1 1 4 ASP HB3 H -1.189 4.324 7.211 1.00 . A A . 250 ASP HB3 1 1
20 24185 1 1 4 ASP N N 1.684 3.166 5.829 1.00 . A A . 250 ASP N 1 1
20 24186 1 1 4 ASP O O 1.885 5.857 6.107 1.00 . A A . 250 ASP O 1 1
20 24187 1 1 4 ASP OD1 O -0.106 1.317 7.409 1.00 . A A . 250 ASP OD1 1 1
20 24188 1 1 4 ASP OD2 O -2.006 2.021 6.679 1.00 . A A . 250 ASP OD2 1 1
20 24189 1 1 5 VAL C C -0.378 8.340 6.876 1.00 . A A . 251 VAL C 1 1
20 24190 1 1 5 VAL CA C 0.053 7.759 5.531 1.00 . A A . 251 VAL CA 1 1
20 24191 1 1 5 VAL CB C -0.745 8.426 4.400 1.00 . A A . 251 VAL CB 1 1
20 24192 1 1 5 VAL CG1 C 0.051 8.341 3.095 1.00 . A A . 251 VAL CG1 1 1
20 24193 1 1 5 VAL CG2 C -2.092 7.715 4.220 1.00 . A A . 251 VAL CG2 1 1
20 24194 1 1 5 VAL H H -1.095 5.947 5.347 1.00 . A A . 251 VAL H 1 1
20 24195 1 1 5 VAL HA H 1.107 7.941 5.383 1.00 . A A . 251 VAL HA 1 1
20 24196 1 1 5 VAL HB H -0.915 9.466 4.648 1.00 . A A . 251 VAL HB 1 1
20 24197 1 1 5 VAL HG11 H 0.275 7.308 2.875 1.00 . A A . 251 VAL HG11 1 1
20 24198 1 1 5 VAL HG12 H 0.972 8.895 3.198 1.00 . A A . 251 VAL HG12 1 1
20 24199 1 1 5 VAL HG13 H -0.533 8.762 2.289 1.00 . A A . 251 VAL HG13 1 1
20 24200 1 1 5 VAL HG21 H -2.545 7.549 5.186 1.00 . A A . 251 VAL HG21 1 1
20 24201 1 1 5 VAL HG22 H -1.936 6.766 3.729 1.00 . A A . 251 VAL HG22 1 1
20 24202 1 1 5 VAL HG23 H -2.745 8.329 3.617 1.00 . A A . 251 VAL HG23 1 1
20 24203 1 1 5 VAL N N -0.199 6.291 5.545 1.00 . A A . 251 VAL N 1 1
20 24204 1 1 5 VAL O O -1.553 8.424 7.177 1.00 . A A . 251 VAL O 1 1
20 24205 1 1 6 CYS C C -0.851 10.369 8.878 1.00 . A A . 252 CYS C 1 1
20 24206 1 1 6 CYS CA C 0.227 9.293 9.029 1.00 . A A . 252 CYS CA 1 1
20 24207 1 1 6 CYS CB C 1.479 9.913 9.651 1.00 . A A . 252 CYS CB 1 1
20 24208 1 1 6 CYS H H 1.505 8.634 7.425 1.00 . A A . 252 CYS H 1 1
20 24209 1 1 6 CYS HA H -0.135 8.504 9.669 1.00 . A A . 252 CYS HA 1 1
20 24210 1 1 6 CYS HB2 H 2.050 9.142 10.146 1.00 . A A . 252 CYS HB2 1 1
20 24211 1 1 6 CYS HB3 H 2.081 10.364 8.876 1.00 . A A . 252 CYS HB3 1 1
20 24212 1 1 6 CYS N N 0.567 8.726 7.692 1.00 . A A . 252 CYS N 1 1
20 24213 1 1 6 CYS O O -0.571 11.482 8.494 1.00 . A A . 252 CYS O 1 1
20 24214 1 1 6 CYS SG S 0.999 11.178 10.857 1.00 . A A . 252 CYS SG 1 1
20 24215 1 1 7 PHE C C -2.800 12.348 9.737 1.00 . A A . 253 PHE C 1 1
20 24216 1 1 7 PHE CA C -3.193 11.028 9.060 1.00 . A A . 253 PHE CA 1 1
20 24217 1 1 7 PHE CB C -4.440 10.454 9.743 1.00 . A A . 253 PHE CB 1 1
20 24218 1 1 7 PHE CD1 C -5.808 12.301 10.784 1.00 . A A . 253 PHE CD1 1 1
20 24219 1 1 7 PHE CD2 C -6.369 11.555 8.545 1.00 . A A . 253 PHE CD2 1 1
20 24220 1 1 7 PHE CE1 C -6.851 13.233 10.735 1.00 . A A . 253 PHE CE1 1 1
20 24221 1 1 7 PHE CE2 C -7.412 12.487 8.497 1.00 . A A . 253 PHE CE2 1 1
20 24222 1 1 7 PHE CG C -5.566 11.462 9.689 1.00 . A A . 253 PHE CG 1 1
20 24223 1 1 7 PHE CZ C -7.653 13.326 9.592 1.00 . A A . 253 PHE CZ 1 1
20 24224 1 1 7 PHE H H -2.271 9.126 9.485 1.00 . A A . 253 PHE H 1 1
20 24225 1 1 7 PHE HA H -3.406 11.207 8.017 1.00 . A A . 253 PHE HA 1 1
20 24226 1 1 7 PHE HB2 H -4.742 9.550 9.235 1.00 . A A . 253 PHE HB2 1 1
20 24227 1 1 7 PHE HB3 H -4.211 10.227 10.773 1.00 . A A . 253 PHE HB3 1 1
20 24228 1 1 7 PHE HD1 H -5.189 12.230 11.666 1.00 . A A . 253 PHE HD1 1 1
20 24229 1 1 7 PHE HD2 H -6.183 10.908 7.701 1.00 . A A . 253 PHE HD2 1 1
20 24230 1 1 7 PHE HE1 H -7.037 13.880 11.579 1.00 . A A . 253 PHE HE1 1 1
20 24231 1 1 7 PHE HE2 H -8.031 12.560 7.615 1.00 . A A . 253 PHE HE2 1 1
20 24232 1 1 7 PHE HZ H -8.458 14.046 9.554 1.00 . A A . 253 PHE HZ 1 1
20 24233 1 1 7 PHE N N -2.079 10.037 9.179 1.00 . A A . 253 PHE N 1 1
20 24234 1 1 7 PHE O O -3.306 13.402 9.402 1.00 . A A . 253 PHE O 1 1
20 24235 1 1 8 HIS C C -0.812 14.491 10.383 1.00 . A A . 254 HIS C 1 1
20 24236 1 1 8 HIS CA C -1.468 13.539 11.387 1.00 . A A . 254 HIS CA 1 1
20 24237 1 1 8 HIS CB C -0.458 13.178 12.483 1.00 . A A . 254 HIS CB 1 1
20 24238 1 1 8 HIS CD2 C -1.306 15.267 13.841 1.00 . A A . 254 HIS CD2 1 1
20 24239 1 1 8 HIS CE1 C -0.489 14.735 15.775 1.00 . A A . 254 HIS CE1 1 1
20 24240 1 1 8 HIS CG C -0.656 14.068 13.681 1.00 . A A . 254 HIS CG 1 1
20 24241 1 1 8 HIS H H -1.507 11.434 10.933 1.00 . A A . 254 HIS H 1 1
20 24242 1 1 8 HIS HA H -2.328 14.018 11.829 1.00 . A A . 254 HIS HA 1 1
20 24243 1 1 8 HIS HB2 H -0.599 12.148 12.775 1.00 . A A . 254 HIS HB2 1 1
20 24244 1 1 8 HIS HB3 H 0.543 13.309 12.102 1.00 . A A . 254 HIS HB3 1 1
20 24245 1 1 8 HIS HD1 H 0.379 12.949 15.152 1.00 . A A . 254 HIS HD1 1 1
20 24246 1 1 8 HIS HD2 H -1.822 15.804 13.059 1.00 . A A . 254 HIS HD2 1 1
20 24247 1 1 8 HIS HE1 H -0.225 14.754 16.822 1.00 . A A . 254 HIS HE1 1 1
20 24248 1 1 8 HIS N N -1.901 12.295 10.684 1.00 . A A . 254 HIS N 1 1
20 24249 1 1 8 HIS ND1 N -0.143 13.748 14.928 1.00 . A A . 254 HIS ND1 1 1
20 24250 1 1 8 HIS NE2 N -1.199 15.686 15.163 1.00 . A A . 254 HIS NE2 1 1
20 24251 1 1 8 HIS O O -1.105 15.670 10.351 1.00 . A A . 254 HIS O 1 1
20 24252 1 1 9 CYS C C 0.306 14.436 7.148 1.00 . A A . 255 CYS C 1 1
20 24253 1 1 9 CYS CA C 0.754 14.845 8.554 1.00 . A A . 255 CYS CA 1 1
20 24254 1 1 9 CYS CB C 2.274 14.681 8.680 1.00 . A A . 255 CYS CB 1 1
20 24255 1 1 9 CYS H H 0.284 13.026 9.613 1.00 . A A . 255 CYS H 1 1
20 24256 1 1 9 CYS HA H 0.490 15.878 8.726 1.00 . A A . 255 CYS HA 1 1
20 24257 1 1 9 CYS HB2 H 2.766 15.353 7.994 1.00 . A A . 255 CYS HB2 1 1
20 24258 1 1 9 CYS HB3 H 2.577 14.915 9.690 1.00 . A A . 255 CYS HB3 1 1
20 24259 1 1 9 CYS N N 0.072 13.982 9.565 1.00 . A A . 255 CYS N 1 1
20 24260 1 1 9 CYS O O 0.620 15.088 6.172 1.00 . A A . 255 CYS O 1 1
20 24261 1 1 9 CYS SG S 2.744 12.974 8.292 1.00 . A A . 255 CYS SG 1 1
20 24262 1 1 10 ASN C C 0.281 12.484 4.849 1.00 . A A . 256 ASN C 1 1
20 24263 1 1 10 ASN CA C -0.915 12.872 5.721 1.00 . A A . 256 ASN CA 1 1
20 24264 1 1 10 ASN CB C -1.740 13.965 5.033 1.00 . A A . 256 ASN CB 1 1
20 24265 1 1 10 ASN CG C -2.759 14.532 6.025 1.00 . A A . 256 ASN CG 1 1
20 24266 1 1 10 ASN H H -0.663 12.859 7.858 1.00 . A A . 256 ASN H 1 1
20 24267 1 1 10 ASN HA H -1.535 12.001 5.873 1.00 . A A . 256 ASN HA 1 1
20 24268 1 1 10 ASN HB2 H -1.085 14.753 4.694 1.00 . A A . 256 ASN HB2 1 1
20 24269 1 1 10 ASN HB3 H -2.262 13.543 4.187 1.00 . A A . 256 ASN HB3 1 1
20 24270 1 1 10 ASN HD21 H -1.455 15.759 6.882 1.00 . A A . 256 ASN HD21 1 1
20 24271 1 1 10 ASN HD22 H -3.023 15.803 7.526 1.00 . A A . 256 ASN HD22 1 1
20 24272 1 1 10 ASN N N -0.429 13.358 7.048 1.00 . A A . 256 ASN N 1 1
20 24273 1 1 10 ASN ND2 N -2.382 15.442 6.881 1.00 . A A . 256 ASN ND2 1 1
20 24274 1 1 10 ASN O O 0.236 12.574 3.637 1.00 . A A . 256 ASN O 1 1
20 24275 1 1 10 ASN OD1 O -3.909 14.142 6.022 1.00 . A A . 256 ASN OD1 1 1
20 24276 1 1 11 ARG C C 2.876 10.170 5.010 1.00 . A A . 257 ARG C 1 1
20 24277 1 1 11 ARG CA C 2.557 11.630 4.691 1.00 . A A . 257 ARG CA 1 1
20 24278 1 1 11 ARG CB C 3.756 12.503 5.081 1.00 . A A . 257 ARG CB 1 1
20 24279 1 1 11 ARG CD C 2.858 14.459 3.793 1.00 . A A . 257 ARG CD 1 1
20 24280 1 1 11 ARG CG C 3.333 13.973 5.166 1.00 . A A . 257 ARG CG 1 1
20 24281 1 1 11 ARG CZ C 3.415 16.772 4.386 1.00 . A A . 257 ARG CZ 1 1
20 24282 1 1 11 ARG H H 1.349 11.972 6.443 1.00 . A A . 257 ARG H 1 1
20 24283 1 1 11 ARG HA H 2.364 11.732 3.633 1.00 . A A . 257 ARG HA 1 1
20 24284 1 1 11 ARG HB2 H 4.135 12.184 6.041 1.00 . A A . 257 ARG HB2 1 1
20 24285 1 1 11 ARG HB3 H 4.533 12.398 4.338 1.00 . A A . 257 ARG HB3 1 1
20 24286 1 1 11 ARG HD2 H 3.195 13.774 3.034 1.00 . A A . 257 ARG HD2 1 1
20 24287 1 1 11 ARG HD3 H 1.774 14.498 3.781 1.00 . A A . 257 ARG HD3 1 1
20 24288 1 1 11 ARG HE H 3.878 15.965 2.636 1.00 . A A . 257 ARG HE 1 1
20 24289 1 1 11 ARG HG2 H 2.532 14.070 5.881 1.00 . A A . 257 ARG HG2 1 1
20 24290 1 1 11 ARG HG3 H 4.175 14.569 5.486 1.00 . A A . 257 ARG HG3 1 1
20 24291 1 1 11 ARG HH11 H 4.471 18.037 3.253 1.00 . A A . 257 ARG HH11 1 1
20 24292 1 1 11 ARG HH12 H 3.986 18.644 4.800 1.00 . A A . 257 ARG HH12 1 1
20 24293 1 1 11 ARG HH21 H 2.300 15.765 5.709 1.00 . A A . 257 ARG HH21 1 1
20 24294 1 1 11 ARG HH22 H 2.766 17.362 6.185 1.00 . A A . 257 ARG HH22 1 1
20 24295 1 1 11 ARG N N 1.348 12.042 5.465 1.00 . A A . 257 ARG N 1 1
20 24296 1 1 11 ARG NE N 3.441 15.810 3.499 1.00 . A A . 257 ARG NE 1 1
20 24297 1 1 11 ARG NH1 N 4.003 17.906 4.126 1.00 . A A . 257 ARG NH1 1 1
20 24298 1 1 11 ARG NH2 N 2.777 16.620 5.515 1.00 . A A . 257 ARG NH2 1 1
20 24299 1 1 11 ARG O O 2.480 9.651 6.036 1.00 . A A . 257 ARG O 1 1
20 24300 1 1 12 VAL C C 4.605 7.946 5.766 1.00 . A A . 258 VAL C 1 1
20 24301 1 1 12 VAL CA C 3.941 8.077 4.391 1.00 . A A . 258 VAL CA 1 1
20 24302 1 1 12 VAL CB C 4.899 7.583 3.298 1.00 . A A . 258 VAL CB 1 1
20 24303 1 1 12 VAL CG1 C 6.205 8.383 3.346 1.00 . A A . 258 VAL CG1 1 1
20 24304 1 1 12 VAL CG2 C 5.202 6.096 3.516 1.00 . A A . 258 VAL CG2 1 1
20 24305 1 1 12 VAL H H 3.899 9.948 3.324 1.00 . A A . 258 VAL H 1 1
20 24306 1 1 12 VAL HA H 3.039 7.482 4.372 1.00 . A A . 258 VAL HA 1 1
20 24307 1 1 12 VAL HB H 4.434 7.716 2.331 1.00 . A A . 258 VAL HB 1 1
20 24308 1 1 12 VAL HG11 H 6.807 8.042 4.176 1.00 . A A . 258 VAL HG11 1 1
20 24309 1 1 12 VAL HG12 H 5.982 9.432 3.470 1.00 . A A . 258 VAL HG12 1 1
20 24310 1 1 12 VAL HG13 H 6.749 8.238 2.424 1.00 . A A . 258 VAL HG13 1 1
20 24311 1 1 12 VAL HG21 H 5.717 5.704 2.651 1.00 . A A . 258 VAL HG21 1 1
20 24312 1 1 12 VAL HG22 H 4.278 5.557 3.661 1.00 . A A . 258 VAL HG22 1 1
20 24313 1 1 12 VAL HG23 H 5.827 5.980 4.390 1.00 . A A . 258 VAL HG23 1 1
20 24314 1 1 12 VAL N N 3.591 9.506 4.141 1.00 . A A . 258 VAL N 1 1
20 24315 1 1 12 VAL O O 5.425 8.758 6.150 1.00 . A A . 258 VAL O 1 1
20 24316 1 1 13 ILE C C 6.368 6.677 7.757 1.00 . A A . 259 ILE C 1 1
20 24317 1 1 13 ILE CA C 4.840 6.746 7.866 1.00 . A A . 259 ILE CA 1 1
20 24318 1 1 13 ILE CB C 4.299 5.449 8.488 1.00 . A A . 259 ILE CB 1 1
20 24319 1 1 13 ILE CD1 C 4.806 6.323 10.787 1.00 . A A . 259 ILE CD1 1 1
20 24320 1 1 13 ILE CG1 C 5.024 5.163 9.811 1.00 . A A . 259 ILE CG1 1 1
20 24321 1 1 13 ILE CG2 C 4.521 4.275 7.528 1.00 . A A . 259 ILE CG2 1 1
20 24322 1 1 13 ILE H H 3.575 6.301 6.182 1.00 . A A . 259 ILE H 1 1
20 24323 1 1 13 ILE HA H 4.566 7.583 8.490 1.00 . A A . 259 ILE HA 1 1
20 24324 1 1 13 ILE HB H 3.240 5.560 8.675 1.00 . A A . 259 ILE HB 1 1
20 24325 1 1 13 ILE HD11 H 3.749 6.445 10.971 1.00 . A A . 259 ILE HD11 1 1
20 24326 1 1 13 ILE HD12 H 5.206 7.232 10.364 1.00 . A A . 259 ILE HD12 1 1
20 24327 1 1 13 ILE HD13 H 5.311 6.109 11.717 1.00 . A A . 259 ILE HD13 1 1
20 24328 1 1 13 ILE HG12 H 4.634 4.254 10.243 1.00 . A A . 259 ILE HG12 1 1
20 24329 1 1 13 ILE HG13 H 6.080 5.047 9.624 1.00 . A A . 259 ILE HG13 1 1
20 24330 1 1 13 ILE HG21 H 3.828 3.482 7.765 1.00 . A A . 259 ILE HG21 1 1
20 24331 1 1 13 ILE HG22 H 5.532 3.911 7.630 1.00 . A A . 259 ILE HG22 1 1
20 24332 1 1 13 ILE HG23 H 4.358 4.602 6.512 1.00 . A A . 259 ILE HG23 1 1
20 24333 1 1 13 ILE N N 4.245 6.935 6.512 1.00 . A A . 259 ILE N 1 1
20 24334 1 1 13 ILE O O 6.915 5.858 7.043 1.00 . A A . 259 ILE O 1 1
20 24335 1 1 14 GLU C C 9.093 6.676 9.561 1.00 . A A . 260 GLU C 1 1
20 24336 1 1 14 GLU CA C 8.547 7.535 8.417 1.00 . A A . 260 GLU CA 1 1
20 24337 1 1 14 GLU CB C 9.058 8.972 8.564 1.00 . A A . 260 GLU CB 1 1
20 24338 1 1 14 GLU CD C 9.106 10.981 10.058 1.00 . A A . 260 GLU CD 1 1
20 24339 1 1 14 GLU CG C 8.541 9.570 9.876 1.00 . A A . 260 GLU CG 1 1
20 24340 1 1 14 GLU H H 6.586 8.183 9.030 1.00 . A A . 260 GLU H 1 1
20 24341 1 1 14 GLU HA H 8.879 7.128 7.476 1.00 . A A . 260 GLU HA 1 1
20 24342 1 1 14 GLU HB2 H 10.139 8.970 8.568 1.00 . A A . 260 GLU HB2 1 1
20 24343 1 1 14 GLU HB3 H 8.703 9.566 7.735 1.00 . A A . 260 GLU HB3 1 1
20 24344 1 1 14 GLU HG2 H 7.462 9.615 9.851 1.00 . A A . 260 GLU HG2 1 1
20 24345 1 1 14 GLU HG3 H 8.856 8.951 10.702 1.00 . A A . 260 GLU HG3 1 1
20 24346 1 1 14 GLU N N 7.055 7.535 8.464 1.00 . A A . 260 GLU N 1 1
20 24347 1 1 14 GLU O O 10.283 6.450 9.665 1.00 . A A . 260 GLU O 1 1
20 24348 1 1 14 GLU OE1 O 8.375 11.927 9.814 1.00 . A A . 260 GLU OE1 1 1
20 24349 1 1 14 GLU OE2 O 10.259 11.092 10.442 1.00 . A A . 260 GLU OE2 1 1
20 24350 1 1 15 GLY C C 7.669 4.237 11.797 1.00 . A A . 261 GLY C 1 1
20 24351 1 1 15 GLY CA C 8.685 5.354 11.559 1.00 . A A . 261 GLY CA 1 1
20 24352 1 1 15 GLY H H 7.276 6.398 10.308 1.00 . A A . 261 GLY H 1 1
20 24353 1 1 15 GLY HA2 H 9.650 4.923 11.328 1.00 . A A . 261 GLY HA2 1 1
20 24354 1 1 15 GLY HA3 H 8.764 5.962 12.445 1.00 . A A . 261 GLY HA3 1 1
20 24355 1 1 15 GLY N N 8.230 6.199 10.417 1.00 . A A . 261 GLY N 1 1
20 24356 1 1 15 GLY O O 7.439 3.408 10.939 1.00 . A A . 261 GLY O 1 1
20 24357 1 1 16 ASP C C 4.644 3.713 13.051 1.00 . A A . 262 ASP C 1 1
20 24358 1 1 16 ASP CA C 6.050 3.147 13.244 1.00 . A A . 262 ASP CA 1 1
20 24359 1 1 16 ASP CB C 6.203 2.664 14.687 1.00 . A A . 262 ASP CB 1 1
20 24360 1 1 16 ASP CG C 7.688 2.527 15.031 1.00 . A A . 262 ASP CG 1 1
20 24361 1 1 16 ASP H H 7.257 4.891 13.629 1.00 . A A . 262 ASP H 1 1
20 24362 1 1 16 ASP HA H 6.199 2.316 12.571 1.00 . A A . 262 ASP HA 1 1
20 24363 1 1 16 ASP HB2 H 5.739 3.375 15.354 1.00 . A A . 262 ASP HB2 1 1
20 24364 1 1 16 ASP HB3 H 5.720 1.704 14.794 1.00 . A A . 262 ASP HB3 1 1
20 24365 1 1 16 ASP N N 7.057 4.210 12.953 1.00 . A A . 262 ASP N 1 1
20 24366 1 1 16 ASP O O 4.364 4.843 13.401 1.00 . A A . 262 ASP O 1 1
20 24367 1 1 16 ASP OD1 O 8.237 1.464 14.788 1.00 . A A . 262 ASP OD1 1 1
20 24368 1 1 16 ASP OD2 O 8.253 3.487 15.530 1.00 . A A . 262 ASP OD2 1 1
20 24369 1 1 17 VAL C C 1.595 3.365 13.600 1.00 . A A . 263 VAL C 1 1
20 24370 1 1 17 VAL CA C 2.366 3.412 12.278 1.00 . A A . 263 VAL CA 1 1
20 24371 1 1 17 VAL CB C 1.682 2.504 11.250 1.00 . A A . 263 VAL CB 1 1
20 24372 1 1 17 VAL CG1 C 0.185 2.825 11.185 1.00 . A A . 263 VAL CG1 1 1
20 24373 1 1 17 VAL CG2 C 2.309 2.729 9.871 1.00 . A A . 263 VAL CG2 1 1
20 24374 1 1 17 VAL H H 4.010 2.024 12.230 1.00 . A A . 263 VAL H 1 1
20 24375 1 1 17 VAL HA H 2.386 4.426 11.907 1.00 . A A . 263 VAL HA 1 1
20 24376 1 1 17 VAL HB H 1.818 1.472 11.544 1.00 . A A . 263 VAL HB 1 1
20 24377 1 1 17 VAL HG11 H 0.041 3.893 11.256 1.00 . A A . 263 VAL HG11 1 1
20 24378 1 1 17 VAL HG12 H -0.325 2.338 12.003 1.00 . A A . 263 VAL HG12 1 1
20 24379 1 1 17 VAL HG13 H -0.219 2.469 10.248 1.00 . A A . 263 VAL HG13 1 1
20 24380 1 1 17 VAL HG21 H 1.787 2.132 9.137 1.00 . A A . 263 VAL HG21 1 1
20 24381 1 1 17 VAL HG22 H 3.348 2.439 9.896 1.00 . A A . 263 VAL HG22 1 1
20 24382 1 1 17 VAL HG23 H 2.232 3.773 9.606 1.00 . A A . 263 VAL HG23 1 1
20 24383 1 1 17 VAL N N 3.759 2.932 12.499 1.00 . A A . 263 VAL N 1 1
20 24384 1 1 17 VAL O O 1.151 2.318 14.032 1.00 . A A . 263 VAL O 1 1
20 24385 1 1 18 VAL C C -0.824 4.540 15.211 1.00 . A A . 264 VAL C 1 1
20 24386 1 1 18 VAL CA C 0.671 4.508 15.527 1.00 . A A . 264 VAL CA 1 1
20 24387 1 1 18 VAL CB C 1.058 5.748 16.342 1.00 . A A . 264 VAL CB 1 1
20 24388 1 1 18 VAL CG1 C 0.431 5.660 17.736 1.00 . A A . 264 VAL CG1 1 1
20 24389 1 1 18 VAL CG2 C 2.583 5.819 16.473 1.00 . A A . 264 VAL CG2 1 1
20 24390 1 1 18 VAL H H 1.782 5.326 13.874 1.00 . A A . 264 VAL H 1 1
20 24391 1 1 18 VAL HA H 0.901 3.616 16.093 1.00 . A A . 264 VAL HA 1 1
20 24392 1 1 18 VAL HB H 0.698 6.635 15.841 1.00 . A A . 264 VAL HB 1 1
20 24393 1 1 18 VAL HG11 H -0.603 5.966 17.686 1.00 . A A . 264 VAL HG11 1 1
20 24394 1 1 18 VAL HG12 H 0.965 6.310 18.413 1.00 . A A . 264 VAL HG12 1 1
20 24395 1 1 18 VAL HG13 H 0.490 4.643 18.095 1.00 . A A . 264 VAL HG13 1 1
20 24396 1 1 18 VAL HG21 H 2.847 6.572 17.201 1.00 . A A . 264 VAL HG21 1 1
20 24397 1 1 18 VAL HG22 H 3.015 6.077 15.517 1.00 . A A . 264 VAL HG22 1 1
20 24398 1 1 18 VAL HG23 H 2.963 4.860 16.793 1.00 . A A . 264 VAL HG23 1 1
20 24399 1 1 18 VAL N N 1.424 4.491 14.242 1.00 . A A . 264 VAL N 1 1
20 24400 1 1 18 VAL O O -1.418 5.591 15.066 1.00 . A A . 264 VAL O 1 1
20 24401 1 1 19 SER C C -3.689 4.076 15.830 1.00 . A A . 265 SER C 1 1
20 24402 1 1 19 SER CA C -2.884 3.338 14.756 1.00 . A A . 265 SER CA 1 1
20 24403 1 1 19 SER CB C -3.334 1.878 14.684 1.00 . A A . 265 SER CB 1 1
20 24404 1 1 19 SER H H -0.924 2.559 15.190 1.00 . A A . 265 SER H 1 1
20 24405 1 1 19 SER HA H -3.049 3.810 13.800 1.00 . A A . 265 SER HA 1 1
20 24406 1 1 19 SER HB2 H -2.960 1.428 13.780 1.00 . A A . 265 SER HB2 1 1
20 24407 1 1 19 SER HB3 H -2.943 1.341 15.537 1.00 . A A . 265 SER HB3 1 1
20 24408 1 1 19 SER HG H -5.079 2.479 14.062 1.00 . A A . 265 SER HG 1 1
20 24409 1 1 19 SER N N -1.431 3.391 15.083 1.00 . A A . 265 SER N 1 1
20 24410 1 1 19 SER O O -3.936 3.560 16.901 1.00 . A A . 265 SER O 1 1
20 24411 1 1 19 SER OG O -4.756 1.819 14.681 1.00 . A A . 265 SER OG 1 1
20 24412 1 1 20 ALA C C -6.203 6.507 15.845 1.00 . A A . 266 ALA C 1 1
20 24413 1 1 20 ALA CA C -4.905 6.067 16.521 1.00 . A A . 266 ALA CA 1 1
20 24414 1 1 20 ALA CB C -4.108 7.296 16.967 1.00 . A A . 266 ALA CB 1 1
20 24415 1 1 20 ALA H H -3.896 5.664 14.662 1.00 . A A . 266 ALA H 1 1
20 24416 1 1 20 ALA HA H -5.136 5.452 17.379 1.00 . A A . 266 ALA HA 1 1
20 24417 1 1 20 ALA HB1 H -3.081 7.196 16.647 1.00 . A A . 266 ALA HB1 1 1
20 24418 1 1 20 ALA HB2 H -4.142 7.375 18.044 1.00 . A A . 266 ALA HB2 1 1
20 24419 1 1 20 ALA HB3 H -4.537 8.185 16.528 1.00 . A A . 266 ALA HB3 1 1
20 24420 1 1 20 ALA N N -4.105 5.279 15.539 1.00 . A A . 266 ALA N 1 1
20 24421 1 1 20 ALA O O -6.217 6.834 14.675 1.00 . A A . 266 ALA O 1 1
20 24422 1 1 21 LEU C C -8.848 6.048 14.706 1.00 . A A . 267 LEU C 1 1
20 24423 1 1 21 LEU CA C -8.597 6.907 15.951 1.00 . A A . 267 LEU CA 1 1
20 24424 1 1 21 LEU CB C -8.548 8.390 15.558 1.00 . A A . 267 LEU CB 1 1
20 24425 1 1 21 LEU CD1 C -7.595 10.226 16.970 1.00 . A A . 267 LEU CD1 1 1
20 24426 1 1 21 LEU CD2 C -10.067 10.064 16.634 1.00 . A A . 267 LEU CD2 1 1
20 24427 1 1 21 LEU CG C -8.772 9.262 16.799 1.00 . A A . 267 LEU CG 1 1
20 24428 1 1 21 LEU H H -7.264 6.224 17.503 1.00 . A A . 267 LEU H 1 1
20 24429 1 1 21 LEU HA H -9.394 6.747 16.661 1.00 . A A . 267 LEU HA 1 1
20 24430 1 1 21 LEU HB2 H -7.584 8.617 15.127 1.00 . A A . 267 LEU HB2 1 1
20 24431 1 1 21 LEU HB3 H -9.321 8.595 14.833 1.00 . A A . 267 LEU HB3 1 1
20 24432 1 1 21 LEU HD11 H -6.667 9.677 16.909 1.00 . A A . 267 LEU HD11 1 1
20 24433 1 1 21 LEU HD12 H -7.663 10.710 17.932 1.00 . A A . 267 LEU HD12 1 1
20 24434 1 1 21 LEU HD13 H -7.623 10.972 16.189 1.00 . A A . 267 LEU HD13 1 1
20 24435 1 1 21 LEU HD21 H -10.845 9.418 16.253 1.00 . A A . 267 LEU HD21 1 1
20 24436 1 1 21 LEU HD22 H -9.903 10.876 15.941 1.00 . A A . 267 LEU HD22 1 1
20 24437 1 1 21 LEU HD23 H -10.368 10.463 17.590 1.00 . A A . 267 LEU HD23 1 1
20 24438 1 1 21 LEU HG H -8.847 8.632 17.674 1.00 . A A . 267 LEU HG 1 1
20 24439 1 1 21 LEU N N -7.296 6.504 16.564 1.00 . A A . 267 LEU N 1 1
20 24440 1 1 21 LEU O O -9.509 6.463 13.774 1.00 . A A . 267 LEU O 1 1
20 24441 1 1 22 ASN C C -7.649 4.443 12.341 1.00 . A A . 268 ASN C 1 1
20 24442 1 1 22 ASN CA C -8.477 3.934 13.524 1.00 . A A . 268 ASN CA 1 1
20 24443 1 1 22 ASN CB C -9.956 3.842 13.123 1.00 . A A . 268 ASN CB 1 1
20 24444 1 1 22 ASN CG C -10.819 3.654 14.373 1.00 . A A . 268 ASN CG 1 1
20 24445 1 1 22 ASN H H -7.771 4.559 15.460 1.00 . A A . 268 ASN H 1 1
20 24446 1 1 22 ASN HA H -8.122 2.951 13.800 1.00 . A A . 268 ASN HA 1 1
20 24447 1 1 22 ASN HB2 H -10.251 4.747 12.613 1.00 . A A . 268 ASN HB2 1 1
20 24448 1 1 22 ASN HB3 H -10.096 2.998 12.464 1.00 . A A . 268 ASN HB3 1 1
20 24449 1 1 22 ASN HD21 H -10.358 1.734 14.574 1.00 . A A . 268 ASN HD21 1 1
20 24450 1 1 22 ASN HD22 H -11.418 2.353 15.747 1.00 . A A . 268 ASN HD22 1 1
20 24451 1 1 22 ASN N N -8.306 4.853 14.693 1.00 . A A . 268 ASN N 1 1
20 24452 1 1 22 ASN ND2 N -10.870 2.483 14.945 1.00 . A A . 268 ASN ND2 1 1
20 24453 1 1 22 ASN O O -7.582 3.812 11.304 1.00 . A A . 268 ASN O 1 1
20 24454 1 1 22 ASN OD1 O -11.455 4.581 14.833 1.00 . A A . 268 ASN OD1 1 1
20 24455 1 1 23 LYS C C -4.703 5.819 11.677 1.00 . A A . 269 LYS C 1 1
20 24456 1 1 23 LYS CA C -6.172 6.121 11.387 1.00 . A A . 269 LYS CA 1 1
20 24457 1 1 23 LYS CB C -6.349 7.642 11.289 1.00 . A A . 269 LYS CB 1 1
20 24458 1 1 23 LYS CD C -7.984 9.522 11.498 1.00 . A A . 269 LYS CD 1 1
20 24459 1 1 23 LYS CE C -9.091 10.073 12.398 1.00 . A A . 269 LYS CE 1 1
20 24460 1 1 23 LYS CG C -7.713 8.056 11.850 1.00 . A A . 269 LYS CG 1 1
20 24461 1 1 23 LYS H H -7.070 6.057 13.343 1.00 . A A . 269 LYS H 1 1
20 24462 1 1 23 LYS HA H -6.457 5.662 10.451 1.00 . A A . 269 LYS HA 1 1
20 24463 1 1 23 LYS HB2 H -5.566 8.128 11.854 1.00 . A A . 269 LYS HB2 1 1
20 24464 1 1 23 LYS HB3 H -6.282 7.945 10.255 1.00 . A A . 269 LYS HB3 1 1
20 24465 1 1 23 LYS HD2 H -7.082 10.099 11.642 1.00 . A A . 269 LYS HD2 1 1
20 24466 1 1 23 LYS HD3 H -8.294 9.592 10.466 1.00 . A A . 269 LYS HD3 1 1
20 24467 1 1 23 LYS HE2 H -9.947 9.415 12.363 1.00 . A A . 269 LYS HE2 1 1
20 24468 1 1 23 LYS HE3 H -8.730 10.139 13.414 1.00 . A A . 269 LYS HE3 1 1
20 24469 1 1 23 LYS HG2 H -8.484 7.432 11.421 1.00 . A A . 269 LYS HG2 1 1
20 24470 1 1 23 LYS HG3 H -7.711 7.941 12.923 1.00 . A A . 269 LYS HG3 1 1
20 24471 1 1 23 LYS HZ1 H -8.727 11.826 11.336 1.00 . A A . 269 LYS HZ1 1 1
20 24472 1 1 23 LYS HZ2 H -9.653 12.048 12.743 1.00 . A A . 269 LYS HZ2 1 1
20 24473 1 1 23 LYS HZ3 H -10.357 11.359 11.358 1.00 . A A . 269 LYS HZ3 1 1
20 24474 1 1 23 LYS N N -7.008 5.573 12.494 1.00 . A A . 269 LYS N 1 1
20 24475 1 1 23 LYS NZ N -9.487 11.429 11.923 1.00 . A A . 269 LYS NZ 1 1
20 24476 1 1 23 LYS O O -4.352 5.379 12.754 1.00 . A A . 269 LYS O 1 1
20 24477 1 1 24 ALA C C -1.747 7.141 11.401 1.00 . A A . 270 ALA C 1 1
20 24478 1 1 24 ALA CA C -2.390 5.831 10.951 1.00 . A A . 270 ALA CA 1 1
20 24479 1 1 24 ALA CB C -1.745 5.364 9.643 1.00 . A A . 270 ALA CB 1 1
20 24480 1 1 24 ALA H H -4.151 6.447 9.879 1.00 . A A . 270 ALA H 1 1
20 24481 1 1 24 ALA HA H -2.255 5.077 11.713 1.00 . A A . 270 ALA HA 1 1
20 24482 1 1 24 ALA HB1 H -2.070 6.002 8.834 1.00 . A A . 270 ALA HB1 1 1
20 24483 1 1 24 ALA HB2 H -2.042 4.346 9.439 1.00 . A A . 270 ALA HB2 1 1
20 24484 1 1 24 ALA HB3 H -0.670 5.415 9.732 1.00 . A A . 270 ALA HB3 1 1
20 24485 1 1 24 ALA N N -3.842 6.075 10.732 1.00 . A A . 270 ALA N 1 1
20 24486 1 1 24 ALA O O -2.038 8.191 10.867 1.00 . A A . 270 ALA O 1 1
20 24487 1 1 25 TRP C C 1.272 8.169 12.940 1.00 . A A . 271 TRP C 1 1
20 24488 1 1 25 TRP CA C -0.246 8.359 12.865 1.00 . A A . 271 TRP CA 1 1
20 24489 1 1 25 TRP CB C -0.795 8.725 14.249 1.00 . A A . 271 TRP CB 1 1
20 24490 1 1 25 TRP CD1 C -3.193 7.986 13.938 1.00 . A A . 271 TRP CD1 1 1
20 24491 1 1 25 TRP CD2 C -3.016 10.198 14.294 1.00 . A A . 271 TRP CD2 1 1
20 24492 1 1 25 TRP CE2 C -4.394 9.920 14.138 1.00 . A A . 271 TRP CE2 1 1
20 24493 1 1 25 TRP CE3 C -2.632 11.530 14.532 1.00 . A A . 271 TRP CE3 1 1
20 24494 1 1 25 TRP CG C -2.273 8.951 14.162 1.00 . A A . 271 TRP CG 1 1
20 24495 1 1 25 TRP CH2 C -4.959 12.244 14.452 1.00 . A A . 271 TRP CH2 1 1
20 24496 1 1 25 TRP CZ2 C -5.357 10.926 14.215 1.00 . A A . 271 TRP CZ2 1 1
20 24497 1 1 25 TRP CZ3 C -3.599 12.545 14.610 1.00 . A A . 271 TRP CZ3 1 1
20 24498 1 1 25 TRP H H -0.676 6.242 12.815 1.00 . A A . 271 TRP H 1 1
20 24499 1 1 25 TRP HA H -0.467 9.158 12.173 1.00 . A A . 271 TRP HA 1 1
20 24500 1 1 25 TRP HB2 H -0.596 7.921 14.939 1.00 . A A . 271 TRP HB2 1 1
20 24501 1 1 25 TRP HB3 H -0.315 9.627 14.599 1.00 . A A . 271 TRP HB3 1 1
20 24502 1 1 25 TRP HD1 H -2.979 6.939 13.792 1.00 . A A . 271 TRP HD1 1 1
20 24503 1 1 25 TRP HE1 H -5.291 8.075 13.780 1.00 . A A . 271 TRP HE1 1 1
20 24504 1 1 25 TRP HE3 H -1.588 11.772 14.656 1.00 . A A . 271 TRP HE3 1 1
20 24505 1 1 25 TRP HH2 H -5.697 13.030 14.514 1.00 . A A . 271 TRP HH2 1 1
20 24506 1 1 25 TRP HZ2 H -6.403 10.688 14.092 1.00 . A A . 271 TRP HZ2 1 1
20 24507 1 1 25 TRP HZ3 H -3.293 13.565 14.794 1.00 . A A . 271 TRP HZ3 1 1
20 24508 1 1 25 TRP N N -0.889 7.098 12.386 1.00 . A A . 271 TRP N 1 1
20 24509 1 1 25 TRP NE1 N -4.450 8.560 13.923 1.00 . A A . 271 TRP NE1 1 1
20 24510 1 1 25 TRP O O 1.763 7.101 13.252 1.00 . A A . 271 TRP O 1 1
20 24511 1 1 26 CYS C C 3.970 9.185 14.145 1.00 . A A . 272 CYS C 1 1
20 24512 1 1 26 CYS CA C 3.502 9.120 12.694 1.00 . A A . 272 CYS CA 1 1
20 24513 1 1 26 CYS CB C 4.102 10.314 11.943 1.00 . A A . 272 CYS CB 1 1
20 24514 1 1 26 CYS H H 1.585 10.052 12.405 1.00 . A A . 272 CYS H 1 1
20 24515 1 1 26 CYS HA H 3.832 8.199 12.241 1.00 . A A . 272 CYS HA 1 1
20 24516 1 1 26 CYS HB2 H 3.444 11.160 12.045 1.00 . A A . 272 CYS HB2 1 1
20 24517 1 1 26 CYS HB3 H 5.063 10.559 12.370 1.00 . A A . 272 CYS HB3 1 1
20 24518 1 1 26 CYS N N 2.013 9.207 12.651 1.00 . A A . 272 CYS N 1 1
20 24519 1 1 26 CYS O O 3.403 9.894 14.952 1.00 . A A . 272 CYS O 1 1
20 24520 1 1 26 CYS SG S 4.307 9.923 10.188 1.00 . A A . 272 CYS SG 1 1
20 24521 1 1 27 VAL C C 6.181 9.930 16.051 1.00 . A A . 273 VAL C 1 1
20 24522 1 1 27 VAL CA C 5.536 8.556 15.872 1.00 . A A . 273 VAL CA 1 1
20 24523 1 1 27 VAL CB C 6.580 7.456 16.108 1.00 . A A . 273 VAL CB 1 1
20 24524 1 1 27 VAL CG1 C 5.878 6.106 16.272 1.00 . A A . 273 VAL CG1 1 1
20 24525 1 1 27 VAL CG2 C 7.543 7.386 14.916 1.00 . A A . 273 VAL CG2 1 1
20 24526 1 1 27 VAL H H 5.486 7.947 13.807 1.00 . A A . 273 VAL H 1 1
20 24527 1 1 27 VAL HA H 4.717 8.443 16.569 1.00 . A A . 273 VAL HA 1 1
20 24528 1 1 27 VAL HB H 7.137 7.679 17.007 1.00 . A A . 273 VAL HB 1 1
20 24529 1 1 27 VAL HG11 H 6.617 5.332 16.418 1.00 . A A . 273 VAL HG11 1 1
20 24530 1 1 27 VAL HG12 H 5.301 5.890 15.385 1.00 . A A . 273 VAL HG12 1 1
20 24531 1 1 27 VAL HG13 H 5.222 6.143 17.128 1.00 . A A . 273 VAL HG13 1 1
20 24532 1 1 27 VAL HG21 H 8.378 6.748 15.166 1.00 . A A . 273 VAL HG21 1 1
20 24533 1 1 27 VAL HG22 H 7.905 8.377 14.686 1.00 . A A . 273 VAL HG22 1 1
20 24534 1 1 27 VAL HG23 H 7.028 6.982 14.057 1.00 . A A . 273 VAL HG23 1 1
20 24535 1 1 27 VAL N N 5.021 8.487 14.477 1.00 . A A . 273 VAL N 1 1
20 24536 1 1 27 VAL O O 6.413 10.390 17.151 1.00 . A A . 273 VAL O 1 1
20 24537 1 1 28 ASN C C 5.988 12.995 15.095 1.00 . A A . 274 ASN C 1 1
20 24538 1 1 28 ASN CA C 7.085 11.933 14.990 1.00 . A A . 274 ASN CA 1 1
20 24539 1 1 28 ASN CB C 7.887 12.155 13.703 1.00 . A A . 274 ASN CB 1 1
20 24540 1 1 28 ASN CG C 8.511 10.833 13.248 1.00 . A A . 274 ASN CG 1 1
20 24541 1 1 28 ASN H H 6.248 10.176 14.084 1.00 . A A . 274 ASN H 1 1
20 24542 1 1 28 ASN HA H 7.743 12.005 15.841 1.00 . A A . 274 ASN HA 1 1
20 24543 1 1 28 ASN HB2 H 7.232 12.529 12.929 1.00 . A A . 274 ASN HB2 1 1
20 24544 1 1 28 ASN HB3 H 8.669 12.872 13.889 1.00 . A A . 274 ASN HB3 1 1
20 24545 1 1 28 ASN HD21 H 6.800 10.101 12.559 1.00 . A A . 274 ASN HD21 1 1
20 24546 1 1 28 ASN HD22 H 8.146 9.080 12.393 1.00 . A A . 274 ASN HD22 1 1
20 24547 1 1 28 ASN N N 6.461 10.582 14.951 1.00 . A A . 274 ASN N 1 1
20 24548 1 1 28 ASN ND2 N 7.757 9.930 12.686 1.00 . A A . 274 ASN ND2 1 1
20 24549 1 1 28 ASN O O 6.159 14.021 15.724 1.00 . A A . 274 ASN O 1 1
20 24550 1 1 28 ASN OD1 O 9.697 10.620 13.406 1.00 . A A . 274 ASN OD1 1 1
20 24551 1 1 29 CYS C C 2.870 13.467 15.735 1.00 . A A . 275 CYS C 1 1
20 24552 1 1 29 CYS CA C 3.747 13.739 14.514 1.00 . A A . 275 CYS CA 1 1
20 24553 1 1 29 CYS CB C 2.900 13.600 13.246 1.00 . A A . 275 CYS CB 1 1
20 24554 1 1 29 CYS H H 4.760 11.920 13.967 1.00 . A A . 275 CYS H 1 1
20 24555 1 1 29 CYS HA H 4.146 14.739 14.574 1.00 . A A . 275 CYS HA 1 1
20 24556 1 1 29 CYS HB2 H 2.257 12.738 13.340 1.00 . A A . 275 CYS HB2 1 1
20 24557 1 1 29 CYS HB3 H 2.296 14.487 13.117 1.00 . A A . 275 CYS HB3 1 1
20 24558 1 1 29 CYS N N 4.865 12.753 14.471 1.00 . A A . 275 CYS N 1 1
20 24559 1 1 29 CYS O O 2.492 14.371 16.454 1.00 . A A . 275 CYS O 1 1
20 24560 1 1 29 CYS SG S 3.978 13.389 11.806 1.00 . A A . 275 CYS SG 1 1
20 24561 1 1 30 PHE C C 2.417 12.238 18.434 1.00 . A A . 276 PHE C 1 1
20 24562 1 1 30 PHE CA C 1.684 11.878 17.137 1.00 . A A . 276 PHE CA 1 1
20 24563 1 1 30 PHE CB C 1.377 10.373 17.099 1.00 . A A . 276 PHE CB 1 1
20 24564 1 1 30 PHE CD1 C -1.093 10.916 17.285 1.00 . A A . 276 PHE CD1 1 1
20 24565 1 1 30 PHE CD2 C -0.220 9.003 18.490 1.00 . A A . 276 PHE CD2 1 1
20 24566 1 1 30 PHE CE1 C -2.372 10.644 17.782 1.00 . A A . 276 PHE CE1 1 1
20 24567 1 1 30 PHE CE2 C -1.500 8.733 18.988 1.00 . A A . 276 PHE CE2 1 1
20 24568 1 1 30 PHE CG C -0.013 10.094 17.639 1.00 . A A . 276 PHE CG 1 1
20 24569 1 1 30 PHE CZ C -2.576 9.554 18.634 1.00 . A A . 276 PHE CZ 1 1
20 24570 1 1 30 PHE H H 2.859 11.517 15.369 1.00 . A A . 276 PHE H 1 1
20 24571 1 1 30 PHE HA H 0.765 12.438 17.081 1.00 . A A . 276 PHE HA 1 1
20 24572 1 1 30 PHE HB2 H 1.434 10.024 16.079 1.00 . A A . 276 PHE HB2 1 1
20 24573 1 1 30 PHE HB3 H 2.105 9.844 17.696 1.00 . A A . 276 PHE HB3 1 1
20 24574 1 1 30 PHE HD1 H -0.940 11.758 16.629 1.00 . A A . 276 PHE HD1 1 1
20 24575 1 1 30 PHE HD2 H 0.609 8.368 18.763 1.00 . A A . 276 PHE HD2 1 1
20 24576 1 1 30 PHE HE1 H -3.202 11.277 17.510 1.00 . A A . 276 PHE HE1 1 1
20 24577 1 1 30 PHE HE2 H -1.657 7.891 19.645 1.00 . A A . 276 PHE HE2 1 1
20 24578 1 1 30 PHE HZ H -3.563 9.345 19.018 1.00 . A A . 276 PHE HZ 1 1
20 24579 1 1 30 PHE N N 2.542 12.225 15.968 1.00 . A A . 276 PHE N 1 1
20 24580 1 1 30 PHE O O 3.415 11.638 18.783 1.00 . A A . 276 PHE O 1 1
20 24581 1 1 31 ALA C C 1.505 14.098 21.411 1.00 . A A . 277 ALA C 1 1
20 24582 1 1 31 ALA CA C 2.581 13.649 20.416 1.00 . A A . 277 ALA CA 1 1
20 24583 1 1 31 ALA CB C 3.534 14.815 20.135 1.00 . A A . 277 ALA CB 1 1
20 24584 1 1 31 ALA H H 1.128 13.695 18.824 1.00 . A A . 277 ALA H 1 1
20 24585 1 1 31 ALA HA H 3.135 12.822 20.833 1.00 . A A . 277 ALA HA 1 1
20 24586 1 1 31 ALA HB1 H 4.221 14.537 19.349 1.00 . A A . 277 ALA HB1 1 1
20 24587 1 1 31 ALA HB2 H 4.088 15.052 21.030 1.00 . A A . 277 ALA HB2 1 1
20 24588 1 1 31 ALA HB3 H 2.964 15.679 19.825 1.00 . A A . 277 ALA HB3 1 1
20 24589 1 1 31 ALA N N 1.928 13.225 19.140 1.00 . A A . 277 ALA N 1 1
20 24590 1 1 31 ALA O O 0.536 14.725 21.034 1.00 . A A . 277 ALA O 1 1
20 24591 1 1 32 CYS C C 0.161 15.600 23.424 1.00 . A A . 278 CYS C 1 1
20 24592 1 1 32 CYS CA C 0.657 14.181 23.708 1.00 . A A . 278 CYS CA 1 1
20 24593 1 1 32 CYS CB C 1.298 14.134 25.104 1.00 . A A . 278 CYS CB 1 1
20 24594 1 1 32 CYS H H 2.464 13.273 22.948 1.00 . A A . 278 CYS H 1 1
20 24595 1 1 32 CYS HA H -0.178 13.497 23.675 1.00 . A A . 278 CYS HA 1 1
20 24596 1 1 32 CYS HB2 H 1.488 13.107 25.375 1.00 . A A . 278 CYS HB2 1 1
20 24597 1 1 32 CYS HB3 H 2.232 14.677 25.086 1.00 . A A . 278 CYS HB3 1 1
20 24598 1 1 32 CYS N N 1.670 13.780 22.676 1.00 . A A . 278 CYS N 1 1
20 24599 1 1 32 CYS O O 0.846 16.568 23.678 1.00 . A A . 278 CYS O 1 1
20 24600 1 1 32 CYS SG S 0.188 14.886 26.332 1.00 . A A . 278 CYS SG 1 1
20 24601 1 1 33 SER C C -1.722 17.870 23.892 1.00 . A A . 279 SER C 1 1
20 24602 1 1 33 SER CA C -1.571 17.082 22.590 1.00 . A A . 279 SER CA 1 1
20 24603 1 1 33 SER CB C -2.937 16.942 21.915 1.00 . A A . 279 SER CB 1 1
20 24604 1 1 33 SER H H -1.561 14.929 22.695 1.00 . A A . 279 SER H 1 1
20 24605 1 1 33 SER HA H -0.893 17.603 21.929 1.00 . A A . 279 SER HA 1 1
20 24606 1 1 33 SER HB2 H -2.816 16.492 20.944 1.00 . A A . 279 SER HB2 1 1
20 24607 1 1 33 SER HB3 H -3.574 16.312 22.523 1.00 . A A . 279 SER HB3 1 1
20 24608 1 1 33 SER HG H -2.977 18.863 22.234 1.00 . A A . 279 SER HG 1 1
20 24609 1 1 33 SER N N -1.027 15.727 22.894 1.00 . A A . 279 SER N 1 1
20 24610 1 1 33 SER O O -1.978 19.059 23.882 1.00 . A A . 279 SER O 1 1
20 24611 1 1 33 SER OG O -3.525 18.229 21.764 1.00 . A A . 279 SER OG 1 1
20 24612 1 1 34 THR C C -0.324 18.204 26.918 1.00 . A A . 280 THR C 1 1
20 24613 1 1 34 THR CA C -1.711 17.914 26.321 1.00 . A A . 280 THR CA 1 1
20 24614 1 1 34 THR CB C -2.513 17.027 27.280 1.00 . A A . 280 THR CB 1 1
20 24615 1 1 34 THR CG2 C -3.079 17.875 28.422 1.00 . A A . 280 THR CG2 1 1
20 24616 1 1 34 THR H H -1.368 16.249 24.988 1.00 . A A . 280 THR H 1 1
20 24617 1 1 34 THR HA H -2.237 18.846 26.174 1.00 . A A . 280 THR HA 1 1
20 24618 1 1 34 THR HB H -1.870 16.264 27.687 1.00 . A A . 280 THR HB 1 1
20 24619 1 1 34 THR HG1 H -4.165 17.108 26.256 1.00 . A A . 280 THR HG1 1 1
20 24620 1 1 34 THR HG21 H -3.747 17.272 29.021 1.00 . A A . 280 THR HG21 1 1
20 24621 1 1 34 THR HG22 H -3.623 18.714 28.013 1.00 . A A . 280 THR HG22 1 1
20 24622 1 1 34 THR HG23 H -2.270 18.236 29.039 1.00 . A A . 280 THR HG23 1 1
20 24623 1 1 34 THR N N -1.570 17.212 25.011 1.00 . A A . 280 THR N 1 1
20 24624 1 1 34 THR O O -0.206 18.884 27.919 1.00 . A A . 280 THR O 1 1
20 24625 1 1 34 THR OG1 O -3.582 16.414 26.572 1.00 . A A . 280 THR OG1 1 1
20 24626 1 1 35 CYS C C 3.091 18.146 25.706 1.00 . A A . 281 CYS C 1 1
20 24627 1 1 35 CYS CA C 2.100 17.947 26.854 1.00 . A A . 281 CYS CA 1 1
20 24628 1 1 35 CYS CB C 2.559 16.740 27.677 1.00 . A A . 281 CYS CB 1 1
20 24629 1 1 35 CYS H H 0.605 17.149 25.510 1.00 . A A . 281 CYS H 1 1
20 24630 1 1 35 CYS HA H 2.091 18.826 27.480 1.00 . A A . 281 CYS HA 1 1
20 24631 1 1 35 CYS HB2 H 2.243 15.830 27.190 1.00 . A A . 281 CYS HB2 1 1
20 24632 1 1 35 CYS HB3 H 3.636 16.749 27.755 1.00 . A A . 281 CYS HB3 1 1
20 24633 1 1 35 CYS N N 0.723 17.696 26.315 1.00 . A A . 281 CYS N 1 1
20 24634 1 1 35 CYS O O 4.259 18.399 25.929 1.00 . A A . 281 CYS O 1 1
20 24635 1 1 35 CYS SG S 1.841 16.817 29.330 1.00 . A A . 281 CYS SG 1 1
20 24636 1 1 36 ASN C C 4.631 17.046 23.407 1.00 . A A . 282 ASN C 1 1
20 24637 1 1 36 ASN CA C 3.574 18.152 23.323 1.00 . A A . 282 ASN CA 1 1
20 24638 1 1 36 ASN CB C 4.253 19.529 23.356 1.00 . A A . 282 ASN CB 1 1
20 24639 1 1 36 ASN CG C 3.234 20.603 23.751 1.00 . A A . 282 ASN CG 1 1
20 24640 1 1 36 ASN H H 1.709 17.776 24.328 1.00 . A A . 282 ASN H 1 1
20 24641 1 1 36 ASN HA H 3.017 18.044 22.404 1.00 . A A . 282 ASN HA 1 1
20 24642 1 1 36 ASN HB2 H 5.060 19.516 24.074 1.00 . A A . 282 ASN HB2 1 1
20 24643 1 1 36 ASN HB3 H 4.649 19.756 22.377 1.00 . A A . 282 ASN HB3 1 1
20 24644 1 1 36 ASN HD21 H 1.694 19.657 22.927 1.00 . A A . 282 ASN HD21 1 1
20 24645 1 1 36 ASN HD22 H 1.323 21.136 23.672 1.00 . A A . 282 ASN HD22 1 1
20 24646 1 1 36 ASN N N 2.648 18.004 24.484 1.00 . A A . 282 ASN N 1 1
20 24647 1 1 36 ASN ND2 N 1.979 20.453 23.423 1.00 . A A . 282 ASN ND2 1 1
20 24648 1 1 36 ASN O O 5.601 17.036 22.673 1.00 . A A . 282 ASN O 1 1
20 24649 1 1 36 ASN OD1 O 3.585 21.590 24.366 1.00 . A A . 282 ASN OD1 1 1
20 24650 1 1 37 THR C C 5.300 14.060 23.265 1.00 . A A . 283 THR C 1 1
20 24651 1 1 37 THR CA C 5.410 14.994 24.465 1.00 . A A . 283 THR CA 1 1
20 24652 1 1 37 THR CB C 5.088 14.210 25.742 1.00 . A A . 283 THR CB 1 1
20 24653 1 1 37 THR CG2 C 6.222 13.229 26.047 1.00 . A A . 283 THR CG2 1 1
20 24654 1 1 37 THR H H 3.645 16.149 24.882 1.00 . A A . 283 THR H 1 1
20 24655 1 1 37 THR HA H 6.413 15.391 24.526 1.00 . A A . 283 THR HA 1 1
20 24656 1 1 37 THR HB H 4.168 13.658 25.605 1.00 . A A . 283 THR HB 1 1
20 24657 1 1 37 THR HG1 H 5.767 15.596 26.925 1.00 . A A . 283 THR HG1 1 1
20 24658 1 1 37 THR HG21 H 7.158 13.765 26.101 1.00 . A A . 283 THR HG21 1 1
20 24659 1 1 37 THR HG22 H 6.277 12.487 25.264 1.00 . A A . 283 THR HG22 1 1
20 24660 1 1 37 THR HG23 H 6.031 12.742 26.992 1.00 . A A . 283 THR HG23 1 1
20 24661 1 1 37 THR N N 4.438 16.112 24.307 1.00 . A A . 283 THR N 1 1
20 24662 1 1 37 THR O O 4.253 13.506 22.996 1.00 . A A . 283 THR O 1 1
20 24663 1 1 37 THR OG1 O 4.941 15.115 26.826 1.00 . A A . 283 THR OG1 1 1
20 24664 1 1 38 LYS C C 5.731 11.630 21.789 1.00 . A A . 284 LYS C 1 1
20 24665 1 1 38 LYS CA C 6.335 12.970 21.367 1.00 . A A . 284 LYS CA 1 1
20 24666 1 1 38 LYS CB C 7.758 12.758 20.839 1.00 . A A . 284 LYS CB 1 1
20 24667 1 1 38 LYS CD C 6.835 13.028 18.503 1.00 . A A . 284 LYS CD 1 1
20 24668 1 1 38 LYS CE C 7.196 14.511 18.649 1.00 . A A . 284 LYS CE 1 1
20 24669 1 1 38 LYS CG C 7.714 12.166 19.424 1.00 . A A . 284 LYS CG 1 1
20 24670 1 1 38 LYS H H 7.206 14.332 22.788 1.00 . A A . 284 LYS H 1 1
20 24671 1 1 38 LYS HA H 5.723 13.413 20.598 1.00 . A A . 284 LYS HA 1 1
20 24672 1 1 38 LYS HB2 H 8.278 13.705 20.818 1.00 . A A . 284 LYS HB2 1 1
20 24673 1 1 38 LYS HB3 H 8.284 12.078 21.493 1.00 . A A . 284 LYS HB3 1 1
20 24674 1 1 38 LYS HD2 H 6.991 12.724 17.482 1.00 . A A . 284 LYS HD2 1 1
20 24675 1 1 38 LYS HD3 H 5.796 12.886 18.760 1.00 . A A . 284 LYS HD3 1 1
20 24676 1 1 38 LYS HE2 H 6.605 15.093 17.958 1.00 . A A . 284 LYS HE2 1 1
20 24677 1 1 38 LYS HE3 H 6.991 14.837 19.658 1.00 . A A . 284 LYS HE3 1 1
20 24678 1 1 38 LYS HG2 H 8.716 12.124 19.023 1.00 . A A . 284 LYS HG2 1 1
20 24679 1 1 38 LYS HG3 H 7.307 11.166 19.468 1.00 . A A . 284 LYS HG3 1 1
20 24680 1 1 38 LYS HZ1 H 8.919 15.679 18.581 1.00 . A A . 284 LYS HZ1 1 1
20 24681 1 1 38 LYS HZ2 H 8.812 14.528 17.336 1.00 . A A . 284 LYS HZ2 1 1
20 24682 1 1 38 LYS HZ3 H 9.208 14.041 18.915 1.00 . A A . 284 LYS HZ3 1 1
20 24683 1 1 38 LYS N N 6.374 13.876 22.547 1.00 . A A . 284 LYS N 1 1
20 24684 1 1 38 LYS NZ N 8.643 14.704 18.348 1.00 . A A . 284 LYS NZ 1 1
20 24685 1 1 38 LYS O O 6.070 11.086 22.823 1.00 . A A . 284 LYS O 1 1
20 24686 1 1 39 LEU C C 5.056 8.652 20.862 1.00 . A A . 285 LEU C 1 1
20 24687 1 1 39 LEU CA C 4.198 9.806 21.380 1.00 . A A . 285 LEU CA 1 1
20 24688 1 1 39 LEU CB C 2.792 9.729 20.772 1.00 . A A . 285 LEU CB 1 1
20 24689 1 1 39 LEU CD1 C 0.504 9.053 21.535 1.00 . A A . 285 LEU CD1 1 1
20 24690 1 1 39 LEU CD2 C 2.130 7.311 20.760 1.00 . A A . 285 LEU CD2 1 1
20 24691 1 1 39 LEU CG C 1.980 8.649 21.494 1.00 . A A . 285 LEU CG 1 1
20 24692 1 1 39 LEU H H 4.562 11.559 20.183 1.00 . A A . 285 LEU H 1 1
20 24693 1 1 39 LEU HA H 4.127 9.744 22.453 1.00 . A A . 285 LEU HA 1 1
20 24694 1 1 39 LEU HB2 H 2.300 10.686 20.887 1.00 . A A . 285 LEU HB2 1 1
20 24695 1 1 39 LEU HB3 H 2.863 9.486 19.724 1.00 . A A . 285 LEU HB3 1 1
20 24696 1 1 39 LEU HD11 H -0.113 8.186 21.350 1.00 . A A . 285 LEU HD11 1 1
20 24697 1 1 39 LEU HD12 H 0.313 9.800 20.779 1.00 . A A . 285 LEU HD12 1 1
20 24698 1 1 39 LEU HD13 H 0.270 9.459 22.508 1.00 . A A . 285 LEU HD13 1 1
20 24699 1 1 39 LEU HD21 H 2.948 6.754 21.193 1.00 . A A . 285 LEU HD21 1 1
20 24700 1 1 39 LEU HD22 H 2.332 7.491 19.714 1.00 . A A . 285 LEU HD22 1 1
20 24701 1 1 39 LEU HD23 H 1.217 6.742 20.857 1.00 . A A . 285 LEU HD23 1 1
20 24702 1 1 39 LEU HG H 2.346 8.548 22.501 1.00 . A A . 285 LEU HG 1 1
20 24703 1 1 39 LEU N N 4.830 11.100 21.007 1.00 . A A . 285 LEU N 1 1
20 24704 1 1 39 LEU O O 5.384 8.586 19.693 1.00 . A A . 285 LEU O 1 1
20 24705 1 1 40 THR C C 5.630 5.282 21.754 1.00 . A A . 286 THR C 1 1
20 24706 1 1 40 THR CA C 6.276 6.593 21.303 1.00 . A A . 286 THR CA 1 1
20 24707 1 1 40 THR CB C 7.665 6.719 21.938 1.00 . A A . 286 THR CB 1 1
20 24708 1 1 40 THR CG2 C 8.462 7.811 21.220 1.00 . A A . 286 THR CG2 1 1
20 24709 1 1 40 THR H H 5.155 7.830 22.673 1.00 . A A . 286 THR H 1 1
20 24710 1 1 40 THR HA H 6.372 6.593 20.226 1.00 . A A . 286 THR HA 1 1
20 24711 1 1 40 THR HB H 8.191 5.779 21.851 1.00 . A A . 286 THR HB 1 1
20 24712 1 1 40 THR HG1 H 7.518 8.015 23.382 1.00 . A A . 286 THR HG1 1 1
20 24713 1 1 40 THR HG21 H 9.448 7.883 21.657 1.00 . A A . 286 THR HG21 1 1
20 24714 1 1 40 THR HG22 H 7.952 8.758 21.325 1.00 . A A . 286 THR HG22 1 1
20 24715 1 1 40 THR HG23 H 8.550 7.564 20.173 1.00 . A A . 286 THR HG23 1 1
20 24716 1 1 40 THR N N 5.428 7.746 21.732 1.00 . A A . 286 THR N 1 1
20 24717 1 1 40 THR O O 4.987 5.218 22.783 1.00 . A A . 286 THR O 1 1
20 24718 1 1 40 THR OG1 O 7.526 7.057 23.311 1.00 . A A . 286 THR OG1 1 1
20 24719 1 1 41 LEU C C 5.843 2.437 22.685 1.00 . A A . 287 LEU C 1 1
20 24720 1 1 41 LEU CA C 5.207 2.919 21.378 1.00 . A A . 287 LEU CA 1 1
20 24721 1 1 41 LEU CB C 5.468 1.893 20.270 1.00 . A A . 287 LEU CB 1 1
20 24722 1 1 41 LEU CD1 C 5.283 1.455 17.813 1.00 . A A . 287 LEU CD1 1 1
20 24723 1 1 41 LEU CD2 C 3.331 2.395 19.060 1.00 . A A . 287 LEU CD2 1 1
20 24724 1 1 41 LEU CG C 4.860 2.386 18.951 1.00 . A A . 287 LEU CG 1 1
20 24725 1 1 41 LEU H H 6.331 4.307 20.171 1.00 . A A . 287 LEU H 1 1
20 24726 1 1 41 LEU HA H 4.143 3.035 21.519 1.00 . A A . 287 LEU HA 1 1
20 24727 1 1 41 LEU HB2 H 6.534 1.761 20.147 1.00 . A A . 287 LEU HB2 1 1
20 24728 1 1 41 LEU HB3 H 5.019 0.950 20.541 1.00 . A A . 287 LEU HB3 1 1
20 24729 1 1 41 LEU HD11 H 4.725 1.699 16.921 1.00 . A A . 287 LEU HD11 1 1
20 24730 1 1 41 LEU HD12 H 5.084 0.430 18.092 1.00 . A A . 287 LEU HD12 1 1
20 24731 1 1 41 LEU HD13 H 6.339 1.577 17.621 1.00 . A A . 287 LEU HD13 1 1
20 24732 1 1 41 LEU HD21 H 2.899 2.448 18.071 1.00 . A A . 287 LEU HD21 1 1
20 24733 1 1 41 LEU HD22 H 3.015 3.253 19.635 1.00 . A A . 287 LEU HD22 1 1
20 24734 1 1 41 LEU HD23 H 2.998 1.491 19.550 1.00 . A A . 287 LEU HD23 1 1
20 24735 1 1 41 LEU HG H 5.213 3.387 18.744 1.00 . A A . 287 LEU HG 1 1
20 24736 1 1 41 LEU N N 5.804 4.232 20.994 1.00 . A A . 287 LEU N 1 1
20 24737 1 1 41 LEU O O 5.306 1.590 23.373 1.00 . A A . 287 LEU O 1 1
20 24738 1 1 42 LYS C C 6.981 3.296 25.468 1.00 . A A . 288 LYS C 1 1
20 24739 1 1 42 LYS CA C 7.654 2.574 24.301 1.00 . A A . 288 LYS CA 1 1
20 24740 1 1 42 LYS CB C 9.134 2.968 24.229 1.00 . A A . 288 LYS CB 1 1
20 24741 1 1 42 LYS CD C 10.068 1.113 25.633 1.00 . A A . 288 LYS CD 1 1
20 24742 1 1 42 LYS CE C 10.758 0.775 26.956 1.00 . A A . 288 LYS CE 1 1
20 24743 1 1 42 LYS CG C 9.836 2.625 25.548 1.00 . A A . 288 LYS CG 1 1
20 24744 1 1 42 LYS H H 7.385 3.669 22.470 1.00 . A A . 288 LYS H 1 1
20 24745 1 1 42 LYS HA H 7.566 1.506 24.433 1.00 . A A . 288 LYS HA 1 1
20 24746 1 1 42 LYS HB2 H 9.609 2.431 23.420 1.00 . A A . 288 LYS HB2 1 1
20 24747 1 1 42 LYS HB3 H 9.214 4.030 24.048 1.00 . A A . 288 LYS HB3 1 1
20 24748 1 1 42 LYS HD2 H 9.119 0.599 25.579 1.00 . A A . 288 LYS HD2 1 1
20 24749 1 1 42 LYS HD3 H 10.695 0.799 24.812 1.00 . A A . 288 LYS HD3 1 1
20 24750 1 1 42 LYS HE2 H 11.683 1.327 27.032 1.00 . A A . 288 LYS HE2 1 1
20 24751 1 1 42 LYS HE3 H 10.110 1.041 27.778 1.00 . A A . 288 LYS HE3 1 1
20 24752 1 1 42 LYS HG2 H 10.786 3.139 25.589 1.00 . A A . 288 LYS HG2 1 1
20 24753 1 1 42 LYS HG3 H 9.222 2.941 26.378 1.00 . A A . 288 LYS HG3 1 1
20 24754 1 1 42 LYS HZ1 H 11.805 -0.913 26.331 1.00 . A A . 288 LYS HZ1 1 1
20 24755 1 1 42 LYS HZ2 H 10.188 -1.218 26.752 1.00 . A A . 288 LYS HZ2 1 1
20 24756 1 1 42 LYS HZ3 H 11.348 -0.949 27.963 1.00 . A A . 288 LYS HZ3 1 1
20 24757 1 1 42 LYS N N 6.980 2.981 23.036 1.00 . A A . 288 LYS N 1 1
20 24758 1 1 42 LYS NZ N 11.047 -0.687 27.004 1.00 . A A . 288 LYS NZ 1 1
20 24759 1 1 42 LYS O O 6.811 2.748 26.540 1.00 . A A . 288 LYS O 1 1
20 24760 1 1 43 ASN C C 4.419 4.927 26.335 1.00 . A A . 289 ASN C 1 1
20 24761 1 1 43 ASN CA C 5.911 5.298 26.328 1.00 . A A . 289 ASN CA 1 1
20 24762 1 1 43 ASN CB C 6.109 6.791 26.047 1.00 . A A . 289 ASN CB 1 1
20 24763 1 1 43 ASN CG C 5.508 7.638 27.170 1.00 . A A . 289 ASN CG 1 1
20 24764 1 1 43 ASN H H 6.731 4.931 24.375 1.00 . A A . 289 ASN H 1 1
20 24765 1 1 43 ASN HA H 6.350 5.047 27.282 1.00 . A A . 289 ASN HA 1 1
20 24766 1 1 43 ASN HB2 H 7.166 6.999 25.973 1.00 . A A . 289 ASN HB2 1 1
20 24767 1 1 43 ASN HB3 H 5.634 7.043 25.115 1.00 . A A . 289 ASN HB3 1 1
20 24768 1 1 43 ASN HD21 H 5.533 9.305 26.097 1.00 . A A . 289 ASN HD21 1 1
20 24769 1 1 43 ASN HD22 H 4.908 9.461 27.662 1.00 . A A . 289 ASN HD22 1 1
20 24770 1 1 43 ASN N N 6.587 4.522 25.254 1.00 . A A . 289 ASN N 1 1
20 24771 1 1 43 ASN ND2 N 5.301 8.908 26.961 1.00 . A A . 289 ASN ND2 1 1
20 24772 1 1 43 ASN O O 3.967 4.164 25.503 1.00 . A A . 289 ASN O 1 1
20 24773 1 1 43 ASN OD1 O 5.235 7.148 28.248 1.00 . A A . 289 ASN OD1 1 1
20 24774 1 1 44 LYS C C 1.306 6.302 27.328 1.00 . A A . 290 LYS C 1 1
20 24775 1 1 44 LYS CA C 2.204 5.057 27.334 1.00 . A A . 290 LYS CA 1 1
20 24776 1 1 44 LYS CB C 1.941 4.262 28.617 1.00 . A A . 290 LYS CB 1 1
20 24777 1 1 44 LYS CD C 3.463 2.697 29.854 1.00 . A A . 290 LYS CD 1 1
20 24778 1 1 44 LYS CE C 4.850 3.336 29.732 1.00 . A A . 290 LYS CE 1 1
20 24779 1 1 44 LYS CG C 2.676 2.916 28.556 1.00 . A A . 290 LYS CG 1 1
20 24780 1 1 44 LYS H H 4.037 6.022 27.955 1.00 . A A . 290 LYS H 1 1
20 24781 1 1 44 LYS HA H 1.958 4.440 26.483 1.00 . A A . 290 LYS HA 1 1
20 24782 1 1 44 LYS HB2 H 2.293 4.828 29.467 1.00 . A A . 290 LYS HB2 1 1
20 24783 1 1 44 LYS HB3 H 0.880 4.085 28.719 1.00 . A A . 290 LYS HB3 1 1
20 24784 1 1 44 LYS HD2 H 2.930 3.147 30.679 1.00 . A A . 290 LYS HD2 1 1
20 24785 1 1 44 LYS HD3 H 3.572 1.638 30.033 1.00 . A A . 290 LYS HD3 1 1
20 24786 1 1 44 LYS HE2 H 4.768 4.283 29.219 1.00 . A A . 290 LYS HE2 1 1
20 24787 1 1 44 LYS HE3 H 5.260 3.496 30.718 1.00 . A A . 290 LYS HE3 1 1
20 24788 1 1 44 LYS HG2 H 1.955 2.120 28.434 1.00 . A A . 290 LYS HG2 1 1
20 24789 1 1 44 LYS HG3 H 3.357 2.913 27.719 1.00 . A A . 290 LYS HG3 1 1
20 24790 1 1 44 LYS HZ1 H 6.698 2.441 29.386 1.00 . A A . 290 LYS HZ1 1 1
20 24791 1 1 44 LYS HZ2 H 5.805 2.753 27.974 1.00 . A A . 290 LYS HZ2 1 1
20 24792 1 1 44 LYS HZ3 H 5.372 1.461 28.990 1.00 . A A . 290 LYS HZ3 1 1
20 24793 1 1 44 LYS N N 3.654 5.427 27.277 1.00 . A A . 290 LYS N 1 1
20 24794 1 1 44 LYS NZ N 5.749 2.429 28.963 1.00 . A A . 290 LYS NZ 1 1
20 24795 1 1 44 LYS O O 1.432 7.181 28.159 1.00 . A A . 290 LYS O 1 1
20 24796 1 1 45 PHE C C -1.986 6.982 26.149 1.00 . A A . 291 PHE C 1 1
20 24797 1 1 45 PHE CA C -0.561 7.514 26.312 1.00 . A A . 291 PHE CA 1 1
20 24798 1 1 45 PHE CB C -0.242 8.383 25.091 1.00 . A A . 291 PHE CB 1 1
20 24799 1 1 45 PHE CD1 C 2.012 7.393 24.566 1.00 . A A . 291 PHE CD1 1 1
20 24800 1 1 45 PHE CD2 C 1.847 9.756 25.066 1.00 . A A . 291 PHE CD2 1 1
20 24801 1 1 45 PHE CE1 C 3.388 7.525 24.391 1.00 . A A . 291 PHE CE1 1 1
20 24802 1 1 45 PHE CE2 C 3.224 9.889 24.892 1.00 . A A . 291 PHE CE2 1 1
20 24803 1 1 45 PHE CG C 1.243 8.511 24.905 1.00 . A A . 291 PHE CG 1 1
20 24804 1 1 45 PHE CZ C 3.997 8.774 24.554 1.00 . A A . 291 PHE CZ 1 1
20 24805 1 1 45 PHE H H 0.308 5.631 25.752 1.00 . A A . 291 PHE H 1 1
20 24806 1 1 45 PHE HA H -0.496 8.109 27.211 1.00 . A A . 291 PHE HA 1 1
20 24807 1 1 45 PHE HB2 H -0.670 7.935 24.211 1.00 . A A . 291 PHE HB2 1 1
20 24808 1 1 45 PHE HB3 H -0.667 9.364 25.231 1.00 . A A . 291 PHE HB3 1 1
20 24809 1 1 45 PHE HD1 H 1.542 6.430 24.439 1.00 . A A . 291 PHE HD1 1 1
20 24810 1 1 45 PHE HD2 H 1.244 10.615 25.322 1.00 . A A . 291 PHE HD2 1 1
20 24811 1 1 45 PHE HE1 H 3.980 6.665 24.129 1.00 . A A . 291 PHE HE1 1 1
20 24812 1 1 45 PHE HE2 H 3.691 10.849 25.020 1.00 . A A . 291 PHE HE2 1 1
20 24813 1 1 45 PHE HZ H 5.063 8.877 24.417 1.00 . A A . 291 PHE HZ 1 1
20 24814 1 1 45 PHE N N 0.384 6.360 26.397 1.00 . A A . 291 PHE N 1 1
20 24815 1 1 45 PHE O O -2.234 5.795 26.232 1.00 . A A . 291 PHE O 1 1
20 24816 1 1 46 VAL C C -4.979 8.401 24.683 1.00 . A A . 292 VAL C 1 1
20 24817 1 1 46 VAL CA C -4.335 7.445 25.693 1.00 . A A . 292 VAL CA 1 1
20 24818 1 1 46 VAL CB C -5.094 7.514 27.028 1.00 . A A . 292 VAL CB 1 1
20 24819 1 1 46 VAL CG1 C -6.512 6.961 26.848 1.00 . A A . 292 VAL CG1 1 1
20 24820 1 1 46 VAL CG2 C -4.360 6.681 28.086 1.00 . A A . 292 VAL CG2 1 1
20 24821 1 1 46 VAL H H -2.673 8.809 25.819 1.00 . A A . 292 VAL H 1 1
20 24822 1 1 46 VAL HA H -4.366 6.436 25.307 1.00 . A A . 292 VAL HA 1 1
20 24823 1 1 46 VAL HB H -5.151 8.541 27.356 1.00 . A A . 292 VAL HB 1 1
20 24824 1 1 46 VAL HG11 H -6.927 6.713 27.814 1.00 . A A . 292 VAL HG11 1 1
20 24825 1 1 46 VAL HG12 H -6.478 6.075 26.232 1.00 . A A . 292 VAL HG12 1 1
20 24826 1 1 46 VAL HG13 H -7.131 7.707 26.372 1.00 . A A . 292 VAL HG13 1 1
20 24827 1 1 46 VAL HG21 H -4.182 5.687 27.703 1.00 . A A . 292 VAL HG21 1 1
20 24828 1 1 46 VAL HG22 H -4.965 6.620 28.978 1.00 . A A . 292 VAL HG22 1 1
20 24829 1 1 46 VAL HG23 H -3.417 7.150 28.323 1.00 . A A . 292 VAL HG23 1 1
20 24830 1 1 46 VAL N N -2.915 7.862 25.894 1.00 . A A . 292 VAL N 1 1
20 24831 1 1 46 VAL O O -4.441 9.449 24.385 1.00 . A A . 292 VAL O 1 1
20 24832 1 1 47 GLU C C -7.824 9.813 23.900 1.00 . A A . 293 GLU C 1 1
20 24833 1 1 47 GLU CA C -6.786 8.962 23.171 1.00 . A A . 293 GLU CA 1 1
20 24834 1 1 47 GLU CB C -7.477 8.140 22.081 1.00 . A A . 293 GLU CB 1 1
20 24835 1 1 47 GLU CD C -6.634 9.100 19.927 1.00 . A A . 293 GLU CD 1 1
20 24836 1 1 47 GLU CG C -7.821 9.045 20.893 1.00 . A A . 293 GLU CG 1 1
20 24837 1 1 47 GLU H H -6.544 7.210 24.403 1.00 . A A . 293 GLU H 1 1
20 24838 1 1 47 GLU HA H -6.046 9.607 22.720 1.00 . A A . 293 GLU HA 1 1
20 24839 1 1 47 GLU HB2 H -6.819 7.350 21.754 1.00 . A A . 293 GLU HB2 1 1
20 24840 1 1 47 GLU HB3 H -8.384 7.713 22.476 1.00 . A A . 293 GLU HB3 1 1
20 24841 1 1 47 GLU HG2 H -8.685 8.651 20.381 1.00 . A A . 293 GLU HG2 1 1
20 24842 1 1 47 GLU HG3 H -8.039 10.041 21.249 1.00 . A A . 293 GLU HG3 1 1
20 24843 1 1 47 GLU N N -6.122 8.057 24.153 1.00 . A A . 293 GLU N 1 1
20 24844 1 1 47 GLU O O -8.721 9.301 24.542 1.00 . A A . 293 GLU O 1 1
20 24845 1 1 47 GLU OE1 O -5.927 10.094 19.943 1.00 . A A . 293 GLU OE1 1 1
20 24846 1 1 47 GLU OE2 O -6.454 8.146 19.186 1.00 . A A . 293 GLU OE2 1 1
20 24847 1 1 48 PHE C C -9.047 13.151 23.555 1.00 . A A . 294 PHE C 1 1
20 24848 1 1 48 PHE CA C -8.673 12.006 24.493 1.00 . A A . 294 PHE CA 1 1
20 24849 1 1 48 PHE CB C -8.025 12.558 25.765 1.00 . A A . 294 PHE CB 1 1
20 24850 1 1 48 PHE CD1 C -10.124 13.844 26.333 1.00 . A A . 294 PHE CD1 1 1
20 24851 1 1 48 PHE CD2 C -7.983 14.968 26.506 1.00 . A A . 294 PHE CD2 1 1
20 24852 1 1 48 PHE CE1 C -10.771 15.014 26.747 1.00 . A A . 294 PHE CE1 1 1
20 24853 1 1 48 PHE CE2 C -8.630 16.137 26.920 1.00 . A A . 294 PHE CE2 1 1
20 24854 1 1 48 PHE CG C -8.730 13.821 26.212 1.00 . A A . 294 PHE CG 1 1
20 24855 1 1 48 PHE CZ C -10.024 16.161 27.041 1.00 . A A . 294 PHE CZ 1 1
20 24856 1 1 48 PHE H H -6.966 11.491 23.284 1.00 . A A . 294 PHE H 1 1
20 24857 1 1 48 PHE HA H -9.561 11.448 24.751 1.00 . A A . 294 PHE HA 1 1
20 24858 1 1 48 PHE HB2 H -8.093 11.818 26.543 1.00 . A A . 294 PHE HB2 1 1
20 24859 1 1 48 PHE HB3 H -6.987 12.778 25.571 1.00 . A A . 294 PHE HB3 1 1
20 24860 1 1 48 PHE HD1 H -10.701 12.960 26.106 1.00 . A A . 294 PHE HD1 1 1
20 24861 1 1 48 PHE HD2 H -6.907 14.950 26.412 1.00 . A A . 294 PHE HD2 1 1
20 24862 1 1 48 PHE HE1 H -11.847 15.032 26.840 1.00 . A A . 294 PHE HE1 1 1
20 24863 1 1 48 PHE HE2 H -8.053 17.021 27.147 1.00 . A A . 294 PHE HE2 1 1
20 24864 1 1 48 PHE HZ H -10.523 17.063 27.360 1.00 . A A . 294 PHE HZ 1 1
20 24865 1 1 48 PHE N N -7.703 11.107 23.807 1.00 . A A . 294 PHE N 1 1
20 24866 1 1 48 PHE O O -8.193 13.772 22.953 1.00 . A A . 294 PHE O 1 1
20 24867 1 1 49 ASP C C -10.205 14.246 21.115 1.00 . A A . 295 ASP C 1 1
20 24868 1 1 49 ASP CA C -10.756 14.524 22.511 1.00 . A A . 295 ASP CA 1 1
20 24869 1 1 49 ASP CB C -10.226 15.867 23.031 1.00 . A A . 295 ASP CB 1 1
20 24870 1 1 49 ASP CG C -10.962 17.017 22.337 1.00 . A A . 295 ASP CG 1 1
20 24871 1 1 49 ASP H H -10.987 12.904 23.911 1.00 . A A . 295 ASP H 1 1
20 24872 1 1 49 ASP HA H -11.835 14.548 22.468 1.00 . A A . 295 ASP HA 1 1
20 24873 1 1 49 ASP HB2 H -10.388 15.928 24.097 1.00 . A A . 295 ASP HB2 1 1
20 24874 1 1 49 ASP HB3 H -9.169 15.942 22.824 1.00 . A A . 295 ASP HB3 1 1
20 24875 1 1 49 ASP N N -10.319 13.426 23.420 1.00 . A A . 295 ASP N 1 1
20 24876 1 1 49 ASP O O -9.901 15.148 20.360 1.00 . A A . 295 ASP O 1 1
20 24877 1 1 49 ASP OD1 O -10.331 17.715 21.559 1.00 . A A . 295 ASP OD1 1 1
20 24878 1 1 49 ASP OD2 O -12.142 17.182 22.596 1.00 . A A . 295 ASP OD2 1 1
20 24879 1 1 50 MET C C -8.062 13.016 19.357 1.00 . A A . 296 MET C 1 1
20 24880 1 1 50 MET CA C -9.536 12.611 19.439 1.00 . A A . 296 MET CA 1 1
20 24881 1 1 50 MET CB C -10.337 13.321 18.338 1.00 . A A . 296 MET CB 1 1
20 24882 1 1 50 MET CE C -12.702 14.915 16.662 1.00 . A A . 296 MET CE 1 1
20 24883 1 1 50 MET CG C -11.814 13.409 18.742 1.00 . A A . 296 MET CG 1 1
20 24884 1 1 50 MET H H -10.321 12.287 21.417 1.00 . A A . 296 MET H 1 1
20 24885 1 1 50 MET HA H -9.619 11.542 19.311 1.00 . A A . 296 MET HA 1 1
20 24886 1 1 50 MET HB2 H -9.944 14.316 18.190 1.00 . A A . 296 MET HB2 1 1
20 24887 1 1 50 MET HB3 H -10.253 12.763 17.419 1.00 . A A . 296 MET HB3 1 1
20 24888 1 1 50 MET HE1 H -11.664 15.127 16.445 1.00 . A A . 296 MET HE1 1 1
20 24889 1 1 50 MET HE2 H -13.058 15.603 17.411 1.00 . A A . 296 MET HE2 1 1
20 24890 1 1 50 MET HE3 H -13.294 15.027 15.763 1.00 . A A . 296 MET HE3 1 1
20 24891 1 1 50 MET HG2 H -12.043 12.626 19.451 1.00 . A A . 296 MET HG2 1 1
20 24892 1 1 50 MET HG3 H -12.005 14.370 19.197 1.00 . A A . 296 MET HG3 1 1
20 24893 1 1 50 MET N N -10.071 12.988 20.779 1.00 . A A . 296 MET N 1 1
20 24894 1 1 50 MET O O -7.511 13.184 18.286 1.00 . A A . 296 MET O 1 1
20 24895 1 1 50 MET SD S -12.855 13.218 17.274 1.00 . A A . 296 MET SD 1 1
20 24896 1 1 51 LYS C C -5.247 12.712 21.538 1.00 . A A . 297 LYS C 1 1
20 24897 1 1 51 LYS CA C -5.984 13.562 20.498 1.00 . A A . 297 LYS CA 1 1
20 24898 1 1 51 LYS CB C -5.866 15.045 20.862 1.00 . A A . 297 LYS CB 1 1
20 24899 1 1 51 LYS CD C -6.179 17.359 19.951 1.00 . A A . 297 LYS CD 1 1
20 24900 1 1 51 LYS CE C -6.924 17.995 21.128 1.00 . A A . 297 LYS CE 1 1
20 24901 1 1 51 LYS CG C -6.591 15.891 19.810 1.00 . A A . 297 LYS CG 1 1
20 24902 1 1 51 LYS H H -7.893 13.026 21.340 1.00 . A A . 297 LYS H 1 1
20 24903 1 1 51 LYS HA H -5.557 13.392 19.521 1.00 . A A . 297 LYS HA 1 1
20 24904 1 1 51 LYS HB2 H -6.312 15.214 21.832 1.00 . A A . 297 LYS HB2 1 1
20 24905 1 1 51 LYS HB3 H -4.825 15.327 20.892 1.00 . A A . 297 LYS HB3 1 1
20 24906 1 1 51 LYS HD2 H -5.114 17.418 20.123 1.00 . A A . 297 LYS HD2 1 1
20 24907 1 1 51 LYS HD3 H -6.425 17.890 19.044 1.00 . A A . 297 LYS HD3 1 1
20 24908 1 1 51 LYS HE2 H -7.848 18.431 20.777 1.00 . A A . 297 LYS HE2 1 1
20 24909 1 1 51 LYS HE3 H -7.142 17.240 21.870 1.00 . A A . 297 LYS HE3 1 1
20 24910 1 1 51 LYS HG2 H -6.330 15.537 18.823 1.00 . A A . 297 LYS HG2 1 1
20 24911 1 1 51 LYS HG3 H -7.658 15.804 19.951 1.00 . A A . 297 LYS HG3 1 1
20 24912 1 1 51 LYS HZ1 H -6.522 19.403 22.609 1.00 . A A . 297 LYS HZ1 1 1
20 24913 1 1 51 LYS HZ2 H -5.970 19.844 21.064 1.00 . A A . 297 LYS HZ2 1 1
20 24914 1 1 51 LYS HZ3 H -5.137 18.666 21.962 1.00 . A A . 297 LYS HZ3 1 1
20 24915 1 1 51 LYS N N -7.423 13.170 20.489 1.00 . A A . 297 LYS N 1 1
20 24916 1 1 51 LYS NZ N -6.074 19.057 21.737 1.00 . A A . 297 LYS NZ 1 1
20 24917 1 1 51 LYS O O -5.848 12.242 22.483 1.00 . A A . 297 LYS O 1 1
20 24918 1 1 52 PRO C C -2.975 12.430 23.587 1.00 . A A . 298 PRO C 1 1
20 24919 1 1 52 PRO CA C -3.136 11.724 22.245 1.00 . A A . 298 PRO CA 1 1
20 24920 1 1 52 PRO CB C -1.778 11.620 21.551 1.00 . A A . 298 PRO CB 1 1
20 24921 1 1 52 PRO CD C -3.236 13.102 20.187 1.00 . A A . 298 PRO CD 1 1
20 24922 1 1 52 PRO CG C -1.784 12.638 20.390 1.00 . A A . 298 PRO CG 1 1
20 24923 1 1 52 PRO HA H -3.556 10.741 22.383 1.00 . A A . 298 PRO HA 1 1
20 24924 1 1 52 PRO HB2 H -0.987 11.855 22.249 1.00 . A A . 298 PRO HB2 1 1
20 24925 1 1 52 PRO HB3 H -1.642 10.624 21.161 1.00 . A A . 298 PRO HB3 1 1
20 24926 1 1 52 PRO HD2 H -3.289 14.182 20.203 1.00 . A A . 298 PRO HD2 1 1
20 24927 1 1 52 PRO HD3 H -3.631 12.714 19.261 1.00 . A A . 298 PRO HD3 1 1
20 24928 1 1 52 PRO HG2 H -1.167 13.482 20.655 1.00 . A A . 298 PRO HG2 1 1
20 24929 1 1 52 PRO HG3 H -1.415 12.177 19.489 1.00 . A A . 298 PRO HG3 1 1
20 24930 1 1 52 PRO N N -3.965 12.529 21.333 1.00 . A A . 298 PRO N 1 1
20 24931 1 1 52 PRO O O -2.775 13.628 23.658 1.00 . A A . 298 PRO O 1 1
20 24932 1 1 53 VAL C C -1.921 11.339 26.772 1.00 . A A . 299 VAL C 1 1
20 24933 1 1 53 VAL CA C -2.867 12.256 25.998 1.00 . A A . 299 VAL CA 1 1
20 24934 1 1 53 VAL CB C -4.235 12.368 26.692 1.00 . A A . 299 VAL CB 1 1
20 24935 1 1 53 VAL CG1 C -4.730 10.990 27.139 1.00 . A A . 299 VAL CG1 1 1
20 24936 1 1 53 VAL CG2 C -4.115 13.281 27.910 1.00 . A A . 299 VAL CG2 1 1
20 24937 1 1 53 VAL H H -3.183 10.717 24.536 1.00 . A A . 299 VAL H 1 1
20 24938 1 1 53 VAL HA H -2.421 13.237 25.920 1.00 . A A . 299 VAL HA 1 1
20 24939 1 1 53 VAL HB H -4.945 12.793 25.999 1.00 . A A . 299 VAL HB 1 1
20 24940 1 1 53 VAL HG11 H -5.807 11.004 27.220 1.00 . A A . 299 VAL HG11 1 1
20 24941 1 1 53 VAL HG12 H -4.301 10.747 28.100 1.00 . A A . 299 VAL HG12 1 1
20 24942 1 1 53 VAL HG13 H -4.434 10.249 26.416 1.00 . A A . 299 VAL HG13 1 1
20 24943 1 1 53 VAL HG21 H -5.084 13.697 28.144 1.00 . A A . 299 VAL HG21 1 1
20 24944 1 1 53 VAL HG22 H -3.423 14.081 27.694 1.00 . A A . 299 VAL HG22 1 1
20 24945 1 1 53 VAL HG23 H -3.756 12.710 28.754 1.00 . A A . 299 VAL HG23 1 1
20 24946 1 1 53 VAL N N -3.039 11.679 24.641 1.00 . A A . 299 VAL N 1 1
20 24947 1 1 53 VAL O O -2.194 10.171 26.970 1.00 . A A . 299 VAL O 1 1
20 24948 1 1 54 CYS C C -0.460 10.472 29.194 1.00 . A A . 300 CYS C 1 1
20 24949 1 1 54 CYS CA C 0.182 10.991 27.910 1.00 . A A . 300 CYS CA 1 1
20 24950 1 1 54 CYS CB C 1.436 11.806 28.232 1.00 . A A . 300 CYS CB 1 1
20 24951 1 1 54 CYS H H -0.576 12.784 26.992 1.00 . A A . 300 CYS H 1 1
20 24952 1 1 54 CYS HA H 0.454 10.153 27.285 1.00 . A A . 300 CYS HA 1 1
20 24953 1 1 54 CYS HB2 H 2.197 11.153 28.632 1.00 . A A . 300 CYS HB2 1 1
20 24954 1 1 54 CYS HB3 H 1.798 12.267 27.325 1.00 . A A . 300 CYS HB3 1 1
20 24955 1 1 54 CYS N N -0.792 11.847 27.182 1.00 . A A . 300 CYS N 1 1
20 24956 1 1 54 CYS O O -1.264 11.142 29.812 1.00 . A A . 300 CYS O 1 1
20 24957 1 1 54 CYS SG S 1.042 13.090 29.446 1.00 . A A . 300 CYS SG 1 1
20 24958 1 1 55 LYS C C -0.649 9.695 31.964 1.00 . A A . 301 LYS C 1 1
20 24959 1 1 55 LYS CA C -0.717 8.680 30.818 1.00 . A A . 301 LYS CA 1 1
20 24960 1 1 55 LYS CB C 0.053 7.412 31.188 1.00 . A A . 301 LYS CB 1 1
20 24961 1 1 55 LYS CD C -0.065 5.259 32.464 1.00 . A A . 301 LYS CD 1 1
20 24962 1 1 55 LYS CE C 0.995 5.368 33.564 1.00 . A A . 301 LYS CE 1 1
20 24963 1 1 55 LYS CG C -0.726 6.624 32.247 1.00 . A A . 301 LYS CG 1 1
20 24964 1 1 55 LYS H H 0.515 8.748 29.054 1.00 . A A . 301 LYS H 1 1
20 24965 1 1 55 LYS HA H -1.751 8.428 30.629 1.00 . A A . 301 LYS HA 1 1
20 24966 1 1 55 LYS HB2 H 0.174 6.802 30.302 1.00 . A A . 301 LYS HB2 1 1
20 24967 1 1 55 LYS HB3 H 1.023 7.678 31.578 1.00 . A A . 301 LYS HB3 1 1
20 24968 1 1 55 LYS HD2 H -0.816 4.539 32.758 1.00 . A A . 301 LYS HD2 1 1
20 24969 1 1 55 LYS HD3 H 0.404 4.934 31.547 1.00 . A A . 301 LYS HD3 1 1
20 24970 1 1 55 LYS HE2 H 1.672 6.177 33.333 1.00 . A A . 301 LYS HE2 1 1
20 24971 1 1 55 LYS HE3 H 0.513 5.563 34.511 1.00 . A A . 301 LYS HE3 1 1
20 24972 1 1 55 LYS HG2 H -0.729 7.177 33.176 1.00 . A A . 301 LYS HG2 1 1
20 24973 1 1 55 LYS HG3 H -1.743 6.479 31.912 1.00 . A A . 301 LYS HG3 1 1
20 24974 1 1 55 LYS HZ1 H 1.099 3.289 33.584 1.00 . A A . 301 LYS HZ1 1 1
20 24975 1 1 55 LYS HZ2 H 2.268 4.050 34.554 1.00 . A A . 301 LYS HZ2 1 1
20 24976 1 1 55 LYS HZ3 H 2.437 4.040 32.863 1.00 . A A . 301 LYS HZ3 1 1
20 24977 1 1 55 LYS N N -0.123 9.270 29.584 1.00 . A A . 301 LYS N 1 1
20 24978 1 1 55 LYS NZ N 1.757 4.090 33.647 1.00 . A A . 301 LYS NZ 1 1
20 24979 1 1 55 LYS O O -1.486 9.703 32.846 1.00 . A A . 301 LYS O 1 1
20 24980 1 1 56 LYS C C -0.759 12.553 32.886 1.00 . A A . 302 LYS C 1 1
20 24981 1 1 56 LYS CA C 0.428 11.597 33.019 1.00 . A A . 302 LYS CA 1 1
20 24982 1 1 56 LYS CB C 1.740 12.374 32.870 1.00 . A A . 302 LYS CB 1 1
20 24983 1 1 56 LYS CD C 3.216 13.267 34.690 1.00 . A A . 302 LYS CD 1 1
20 24984 1 1 56 LYS CE C 3.298 14.245 35.865 1.00 . A A . 302 LYS CE 1 1
20 24985 1 1 56 LYS CG C 1.858 13.409 33.996 1.00 . A A . 302 LYS CG 1 1
20 24986 1 1 56 LYS H H 0.980 10.557 31.215 1.00 . A A . 302 LYS H 1 1
20 24987 1 1 56 LYS HA H 0.398 11.115 33.987 1.00 . A A . 302 LYS HA 1 1
20 24988 1 1 56 LYS HB2 H 2.572 11.686 32.922 1.00 . A A . 302 LYS HB2 1 1
20 24989 1 1 56 LYS HB3 H 1.752 12.880 31.917 1.00 . A A . 302 LYS HB3 1 1
20 24990 1 1 56 LYS HD2 H 3.329 12.255 35.054 1.00 . A A . 302 LYS HD2 1 1
20 24991 1 1 56 LYS HD3 H 4.005 13.486 33.986 1.00 . A A . 302 LYS HD3 1 1
20 24992 1 1 56 LYS HE2 H 4.284 14.199 36.303 1.00 . A A . 302 LYS HE2 1 1
20 24993 1 1 56 LYS HE3 H 3.107 15.248 35.512 1.00 . A A . 302 LYS HE3 1 1
20 24994 1 1 56 LYS HG2 H 1.768 14.403 33.580 1.00 . A A . 302 LYS HG2 1 1
20 24995 1 1 56 LYS HG3 H 1.070 13.249 34.717 1.00 . A A . 302 LYS HG3 1 1
20 24996 1 1 56 LYS HZ1 H 1.336 14.153 36.559 1.00 . A A . 302 LYS HZ1 1 1
20 24997 1 1 56 LYS HZ2 H 2.494 14.369 37.783 1.00 . A A . 302 LYS HZ2 1 1
20 24998 1 1 56 LYS HZ3 H 2.302 12.849 37.049 1.00 . A A . 302 LYS HZ3 1 1
20 24999 1 1 56 LYS N N 0.327 10.568 31.945 1.00 . A A . 302 LYS N 1 1
20 25000 1 1 56 LYS NZ N 2.281 13.876 36.891 1.00 . A A . 302 LYS NZ 1 1
20 25001 1 1 56 LYS O O -1.401 12.903 33.858 1.00 . A A . 302 LYS O 1 1
20 25002 1 1 57 CYS C C -3.506 13.092 31.763 1.00 . A A . 303 CYS C 1 1
20 25003 1 1 57 CYS CA C -2.229 13.870 31.471 1.00 . A A . 303 CYS CA 1 1
20 25004 1 1 57 CYS CB C -2.256 14.361 30.025 1.00 . A A . 303 CYS CB 1 1
20 25005 1 1 57 CYS H H -0.547 12.649 30.911 1.00 . A A . 303 CYS H 1 1
20 25006 1 1 57 CYS HA H -2.155 14.709 32.144 1.00 . A A . 303 CYS HA 1 1
20 25007 1 1 57 CYS HB2 H -1.816 13.614 29.381 1.00 . A A . 303 CYS HB2 1 1
20 25008 1 1 57 CYS HB3 H -3.278 14.537 29.728 1.00 . A A . 303 CYS HB3 1 1
20 25009 1 1 57 CYS N N -1.069 12.959 31.680 1.00 . A A . 303 CYS N 1 1
20 25010 1 1 57 CYS O O -4.393 13.567 32.444 1.00 . A A . 303 CYS O 1 1
20 25011 1 1 57 CYS SG S -1.322 15.899 29.887 1.00 . A A . 303 CYS SG 1 1
20 25012 1 1 58 TYR C C -5.013 10.980 33.041 1.00 . A A . 304 TYR C 1 1
20 25013 1 1 58 TYR CA C -4.796 11.050 31.529 1.00 . A A . 304 TYR CA 1 1
20 25014 1 1 58 TYR CB C -4.561 9.640 30.982 1.00 . A A . 304 TYR CB 1 1
20 25015 1 1 58 TYR CD1 C -6.965 8.951 30.677 1.00 . A A . 304 TYR CD1 1 1
20 25016 1 1 58 TYR CD2 C -5.600 7.741 32.275 1.00 . A A . 304 TYR CD2 1 1
20 25017 1 1 58 TYR CE1 C -8.055 8.133 30.990 1.00 . A A . 304 TYR CE1 1 1
20 25018 1 1 58 TYR CE2 C -6.690 6.923 32.587 1.00 . A A . 304 TYR CE2 1 1
20 25019 1 1 58 TYR CG C -5.738 8.756 31.319 1.00 . A A . 304 TYR CG 1 1
20 25020 1 1 58 TYR CZ C -7.917 7.117 31.945 1.00 . A A . 304 TYR CZ 1 1
20 25021 1 1 58 TYR H H -2.853 11.525 30.730 1.00 . A A . 304 TYR H 1 1
20 25022 1 1 58 TYR HA H -5.659 11.489 31.055 1.00 . A A . 304 TYR HA 1 1
20 25023 1 1 58 TYR HB2 H -4.441 9.686 29.910 1.00 . A A . 304 TYR HB2 1 1
20 25024 1 1 58 TYR HB3 H -3.667 9.229 31.426 1.00 . A A . 304 TYR HB3 1 1
20 25025 1 1 58 TYR HD1 H -7.072 9.734 29.940 1.00 . A A . 304 TYR HD1 1 1
20 25026 1 1 58 TYR HD2 H -4.654 7.591 32.772 1.00 . A A . 304 TYR HD2 1 1
20 25027 1 1 58 TYR HE1 H -9.000 8.285 30.495 1.00 . A A . 304 TYR HE1 1 1
20 25028 1 1 58 TYR HE2 H -6.584 6.139 33.323 1.00 . A A . 304 TYR HE2 1 1
20 25029 1 1 58 TYR HH H -9.789 6.740 31.938 1.00 . A A . 304 TYR HH 1 1
20 25030 1 1 58 TYR N N -3.592 11.886 31.266 1.00 . A A . 304 TYR N 1 1
20 25031 1 1 58 TYR O O -6.103 10.731 33.514 1.00 . A A . 304 TYR O 1 1
20 25032 1 1 58 TYR OH O -8.992 6.310 32.258 1.00 . A A . 304 TYR OH 1 1
20 25033 1 1 59 GLU C C -4.455 12.563 35.790 1.00 . A A . 305 GLU C 1 1
20 25034 1 1 59 GLU CA C -4.076 11.170 35.277 1.00 . A A . 305 GLU CA 1 1
20 25035 1 1 59 GLU CB C -2.722 10.732 35.858 1.00 . A A . 305 GLU CB 1 1
20 25036 1 1 59 GLU CD C -1.140 10.928 37.787 1.00 . A A . 305 GLU CD 1 1
20 25037 1 1 59 GLU CG C -2.446 11.451 37.184 1.00 . A A . 305 GLU CG 1 1
20 25038 1 1 59 GLU H H -3.105 11.416 33.375 1.00 . A A . 305 GLU H 1 1
20 25039 1 1 59 GLU HA H -4.838 10.462 35.564 1.00 . A A . 305 GLU HA 1 1
20 25040 1 1 59 GLU HB2 H -2.738 9.665 36.027 1.00 . A A . 305 GLU HB2 1 1
20 25041 1 1 59 GLU HB3 H -1.938 10.969 35.155 1.00 . A A . 305 GLU HB3 1 1
20 25042 1 1 59 GLU HG2 H -2.359 12.514 37.006 1.00 . A A . 305 GLU HG2 1 1
20 25043 1 1 59 GLU HG3 H -3.257 11.267 37.870 1.00 . A A . 305 GLU HG3 1 1
20 25044 1 1 59 GLU N N -3.969 11.209 33.794 1.00 . A A . 305 GLU N 1 1
20 25045 1 1 59 GLU O O -5.023 12.710 36.856 1.00 . A A . 305 GLU O 1 1
20 25046 1 1 59 GLU OE1 O -1.202 9.986 38.560 1.00 . A A . 305 GLU OE1 1 1
20 25047 1 1 59 GLU OE2 O -0.099 11.478 37.463 1.00 . A A . 305 GLU OE2 1 1
20 25048 1 1 60 LYS C C -6.010 15.145 35.479 1.00 . A A . 306 LYS C 1 1
20 25049 1 1 60 LYS CA C -4.487 14.969 35.465 1.00 . A A . 306 LYS CA 1 1
20 25050 1 1 60 LYS CB C -3.837 15.971 34.498 1.00 . A A . 306 LYS CB 1 1
20 25051 1 1 60 LYS CD C -4.090 16.998 32.217 1.00 . A A . 306 LYS CD 1 1
20 25052 1 1 60 LYS CE C -3.183 18.144 32.677 1.00 . A A . 306 LYS CE 1 1
20 25053 1 1 60 LYS CG C -4.838 16.405 33.418 1.00 . A A . 306 LYS CG 1 1
20 25054 1 1 60 LYS H H -3.696 13.436 34.178 1.00 . A A . 306 LYS H 1 1
20 25055 1 1 60 LYS HA H -4.102 15.136 36.461 1.00 . A A . 306 LYS HA 1 1
20 25056 1 1 60 LYS HB2 H -3.508 16.838 35.051 1.00 . A A . 306 LYS HB2 1 1
20 25057 1 1 60 LYS HB3 H -2.985 15.504 34.026 1.00 . A A . 306 LYS HB3 1 1
20 25058 1 1 60 LYS HD2 H -3.490 16.229 31.753 1.00 . A A . 306 LYS HD2 1 1
20 25059 1 1 60 LYS HD3 H -4.804 17.375 31.501 1.00 . A A . 306 LYS HD3 1 1
20 25060 1 1 60 LYS HE2 H -2.372 17.747 33.270 1.00 . A A . 306 LYS HE2 1 1
20 25061 1 1 60 LYS HE3 H -2.779 18.651 31.813 1.00 . A A . 306 LYS HE3 1 1
20 25062 1 1 60 LYS HG2 H -5.410 15.548 33.095 1.00 . A A . 306 LYS HG2 1 1
20 25063 1 1 60 LYS HG3 H -5.506 17.149 33.825 1.00 . A A . 306 LYS HG3 1 1
20 25064 1 1 60 LYS HZ1 H -3.436 19.992 33.605 1.00 . A A . 306 LYS HZ1 1 1
20 25065 1 1 60 LYS HZ2 H -4.158 18.696 34.433 1.00 . A A . 306 LYS HZ2 1 1
20 25066 1 1 60 LYS HZ3 H -4.874 19.309 33.020 1.00 . A A . 306 LYS HZ3 1 1
20 25067 1 1 60 LYS N N -4.148 13.583 35.035 1.00 . A A . 306 LYS N 1 1
20 25068 1 1 60 LYS NZ N -3.972 19.108 33.495 1.00 . A A . 306 LYS NZ 1 1
20 25069 1 1 60 LYS O O -6.528 16.101 36.023 1.00 . A A . 306 LYS O 1 1
20 25070 1 1 61 PHE C C -8.768 13.622 36.120 1.00 . A A . 307 PHE C 1 1
20 25071 1 1 61 PHE CA C -8.215 14.321 34.876 1.00 . A A . 307 PHE CA 1 1
20 25072 1 1 61 PHE CB C -8.768 13.627 33.624 1.00 . A A . 307 PHE CB 1 1
20 25073 1 1 61 PHE CD1 C -7.808 15.482 32.204 1.00 . A A . 307 PHE CD1 1 1
20 25074 1 1 61 PHE CD2 C -7.604 13.192 31.431 1.00 . A A . 307 PHE CD2 1 1
20 25075 1 1 61 PHE CE1 C -7.138 15.927 31.059 1.00 . A A . 307 PHE CE1 1 1
20 25076 1 1 61 PHE CE2 C -6.933 13.639 30.286 1.00 . A A . 307 PHE CE2 1 1
20 25077 1 1 61 PHE CG C -8.041 14.114 32.391 1.00 . A A . 307 PHE CG 1 1
20 25078 1 1 61 PHE CZ C -6.700 15.006 30.101 1.00 . A A . 307 PHE CZ 1 1
20 25079 1 1 61 PHE H H -6.287 13.456 34.469 1.00 . A A . 307 PHE H 1 1
20 25080 1 1 61 PHE HA H -8.508 15.360 34.877 1.00 . A A . 307 PHE HA 1 1
20 25081 1 1 61 PHE HB2 H -8.635 12.560 33.720 1.00 . A A . 307 PHE HB2 1 1
20 25082 1 1 61 PHE HB3 H -9.820 13.847 33.529 1.00 . A A . 307 PHE HB3 1 1
20 25083 1 1 61 PHE HD1 H -8.145 16.194 32.942 1.00 . A A . 307 PHE HD1 1 1
20 25084 1 1 61 PHE HD2 H -7.785 12.136 31.573 1.00 . A A . 307 PHE HD2 1 1
20 25085 1 1 61 PHE HE1 H -6.958 16.981 30.917 1.00 . A A . 307 PHE HE1 1 1
20 25086 1 1 61 PHE HE2 H -6.596 12.928 29.547 1.00 . A A . 307 PHE HE2 1 1
20 25087 1 1 61 PHE HZ H -6.183 15.351 29.218 1.00 . A A . 307 PHE HZ 1 1
20 25088 1 1 61 PHE N N -6.728 14.222 34.892 1.00 . A A . 307 PHE N 1 1
20 25089 1 1 61 PHE O O -8.178 12.672 36.598 1.00 . A A . 307 PHE O 1 1
20 25090 1 1 62 PRO C C -10.746 12.014 37.587 1.00 . A A . 308 PRO C 1 1
20 25091 1 1 62 PRO CA C -10.528 13.512 37.794 1.00 . A A . 308 PRO CA 1 1
20 25092 1 1 62 PRO CB C -11.866 14.248 37.927 1.00 . A A . 308 PRO CB 1 1
20 25093 1 1 62 PRO CD C -10.598 15.255 36.032 1.00 . A A . 308 PRO CD 1 1
20 25094 1 1 62 PRO CG C -11.869 15.398 36.887 1.00 . A A . 308 PRO CG 1 1
20 25095 1 1 62 PRO HA H -9.925 13.687 38.670 1.00 . A A . 308 PRO HA 1 1
20 25096 1 1 62 PRO HB2 H -12.681 13.565 37.724 1.00 . A A . 308 PRO HB2 1 1
20 25097 1 1 62 PRO HB3 H -11.965 14.653 38.921 1.00 . A A . 308 PRO HB3 1 1
20 25098 1 1 62 PRO HD2 H -10.857 15.067 35.000 1.00 . A A . 308 PRO HD2 1 1
20 25099 1 1 62 PRO HD3 H -9.990 16.141 36.114 1.00 . A A . 308 PRO HD3 1 1
20 25100 1 1 62 PRO HG2 H -12.747 15.326 36.261 1.00 . A A . 308 PRO HG2 1 1
20 25101 1 1 62 PRO HG3 H -11.858 16.351 37.394 1.00 . A A . 308 PRO HG3 1 1
20 25102 1 1 62 PRO N N -9.887 14.100 36.609 1.00 . A A . 308 PRO N 1 1
20 25103 1 1 62 PRO O O -11.096 11.569 36.513 1.00 . A A . 308 PRO O 1 1
20 25104 1 1 63 LEU C C -11.979 9.407 37.756 1.00 . A A . 309 LEU C 1 1
20 25105 1 1 63 LEU CA C -10.698 9.762 38.526 1.00 . A A . 309 LEU CA 1 1
20 25106 1 1 63 LEU CB C -10.784 9.201 39.950 1.00 . A A . 309 LEU CB 1 1
20 25107 1 1 63 LEU CD1 C -10.070 6.915 39.205 1.00 . A A . 309 LEU CD1 1 1
20 25108 1 1 63 LEU CD2 C -11.323 7.200 41.349 1.00 . A A . 309 LEU CD2 1 1
20 25109 1 1 63 LEU CG C -11.166 7.716 39.916 1.00 . A A . 309 LEU CG 1 1
20 25110 1 1 63 LEU H H -10.237 11.646 39.460 1.00 . A A . 309 LEU H 1 1
20 25111 1 1 63 LEU HA H -9.845 9.331 38.024 1.00 . A A . 309 LEU HA 1 1
20 25112 1 1 63 LEU HB2 H -9.825 9.314 40.436 1.00 . A A . 309 LEU HB2 1 1
20 25113 1 1 63 LEU HB3 H -11.532 9.752 40.503 1.00 . A A . 309 LEU HB3 1 1
20 25114 1 1 63 LEU HD11 H -9.101 7.291 39.497 1.00 . A A . 309 LEU HD11 1 1
20 25115 1 1 63 LEU HD12 H -10.188 7.014 38.137 1.00 . A A . 309 LEU HD12 1 1
20 25116 1 1 63 LEU HD13 H -10.150 5.873 39.480 1.00 . A A . 309 LEU HD13 1 1
20 25117 1 1 63 LEU HD21 H -12.096 7.763 41.852 1.00 . A A . 309 LEU HD21 1 1
20 25118 1 1 63 LEU HD22 H -10.390 7.317 41.880 1.00 . A A . 309 LEU HD22 1 1
20 25119 1 1 63 LEU HD23 H -11.596 6.155 41.328 1.00 . A A . 309 LEU HD23 1 1
20 25120 1 1 63 LEU HG H -12.100 7.596 39.386 1.00 . A A . 309 LEU HG 1 1
20 25121 1 1 63 LEU N N -10.527 11.244 38.615 1.00 . A A . 309 LEU N 1 1
20 25122 1 1 63 LEU O O -12.009 8.461 36.992 1.00 . A A . 309 LEU O 1 1
20 25123 1 1 64 GLU C C -14.280 10.371 35.817 1.00 . A A . 310 GLU C 1 1
20 25124 1 1 64 GLU CA C -14.317 9.841 37.256 1.00 . A A . 310 GLU CA 1 1
20 25125 1 1 64 GLU CB C -15.486 10.481 38.016 1.00 . A A . 310 GLU CB 1 1
20 25126 1 1 64 GLU CD C -16.093 12.427 36.537 1.00 . A A . 310 GLU CD 1 1
20 25127 1 1 64 GLU CG C -15.445 12.009 37.865 1.00 . A A . 310 GLU CG 1 1
20 25128 1 1 64 GLU H H -12.989 10.898 38.587 1.00 . A A . 310 GLU H 1 1
20 25129 1 1 64 GLU HA H -14.458 8.770 37.232 1.00 . A A . 310 GLU HA 1 1
20 25130 1 1 64 GLU HB2 H -16.419 10.104 37.622 1.00 . A A . 310 GLU HB2 1 1
20 25131 1 1 64 GLU HB3 H -15.413 10.226 39.063 1.00 . A A . 310 GLU HB3 1 1
20 25132 1 1 64 GLU HG2 H -15.984 12.464 38.684 1.00 . A A . 310 GLU HG2 1 1
20 25133 1 1 64 GLU HG3 H -14.419 12.344 37.883 1.00 . A A . 310 GLU HG3 1 1
20 25134 1 1 64 GLU N N -13.036 10.147 37.962 1.00 . A A . 310 GLU N 1 1
20 25135 1 1 64 GLU O O -15.045 9.944 34.975 1.00 . A A . 310 GLU O 1 1
20 25136 1 1 64 GLU OE1 O -15.548 13.303 35.887 1.00 . A A . 310 GLU OE1 1 1
20 25137 1 1 64 GLU OE2 O -17.121 11.866 36.192 1.00 . A A . 310 GLU OE2 1 1
20 25138 1 1 65 LEU C C -12.420 10.974 33.288 1.00 . A A . 311 LEU C 1 1
20 25139 1 1 65 LEU CA C -13.337 11.848 34.142 1.00 . A A . 311 LEU CA 1 1
20 25140 1 1 65 LEU CB C -12.788 13.276 34.182 1.00 . A A . 311 LEU CB 1 1
20 25141 1 1 65 LEU CD1 C -14.663 14.503 33.061 1.00 . A A . 311 LEU CD1 1 1
20 25142 1 1 65 LEU CD2 C -12.304 15.242 32.706 1.00 . A A . 311 LEU CD2 1 1
20 25143 1 1 65 LEU CG C -13.215 14.029 32.915 1.00 . A A . 311 LEU CG 1 1
20 25144 1 1 65 LEU H H -12.798 11.633 36.217 1.00 . A A . 311 LEU H 1 1
20 25145 1 1 65 LEU HA H -14.327 11.857 33.710 1.00 . A A . 311 LEU HA 1 1
20 25146 1 1 65 LEU HB2 H -13.174 13.785 35.052 1.00 . A A . 311 LEU HB2 1 1
20 25147 1 1 65 LEU HB3 H -11.711 13.244 34.233 1.00 . A A . 311 LEU HB3 1 1
20 25148 1 1 65 LEU HD11 H -15.320 13.647 33.100 1.00 . A A . 311 LEU HD11 1 1
20 25149 1 1 65 LEU HD12 H -14.927 15.120 32.216 1.00 . A A . 311 LEU HD12 1 1
20 25150 1 1 65 LEU HD13 H -14.766 15.076 33.971 1.00 . A A . 311 LEU HD13 1 1
20 25151 1 1 65 LEU HD21 H -12.666 15.825 31.872 1.00 . A A . 311 LEU HD21 1 1
20 25152 1 1 65 LEU HD22 H -11.299 14.907 32.500 1.00 . A A . 311 LEU HD22 1 1
20 25153 1 1 65 LEU HD23 H -12.305 15.852 33.598 1.00 . A A . 311 LEU HD23 1 1
20 25154 1 1 65 LEU HG H -13.138 13.369 32.063 1.00 . A A . 311 LEU HG 1 1
20 25155 1 1 65 LEU N N -13.406 11.298 35.526 1.00 . A A . 311 LEU N 1 1
20 25156 1 1 65 LEU O O -12.729 10.669 32.154 1.00 . A A . 311 LEU O 1 1
20 25157 1 1 66 LYS C C -11.126 8.504 32.493 1.00 . A A . 312 LYS C 1 1
20 25158 1 1 66 LYS CA C -10.361 9.715 33.026 1.00 . A A . 312 LYS CA 1 1
20 25159 1 1 66 LYS CB C -9.183 9.240 33.895 1.00 . A A . 312 LYS CB 1 1
20 25160 1 1 66 LYS CD C -7.893 9.674 35.999 1.00 . A A . 312 LYS CD 1 1
20 25161 1 1 66 LYS CE C -7.844 8.208 36.438 1.00 . A A . 312 LYS CE 1 1
20 25162 1 1 66 LYS CG C -9.200 9.950 35.251 1.00 . A A . 312 LYS CG 1 1
20 25163 1 1 66 LYS H H -11.067 10.829 34.737 1.00 . A A . 312 LYS H 1 1
20 25164 1 1 66 LYS HA H -9.983 10.288 32.195 1.00 . A A . 312 LYS HA 1 1
20 25165 1 1 66 LYS HB2 H -9.257 8.173 34.048 1.00 . A A . 312 LYS HB2 1 1
20 25166 1 1 66 LYS HB3 H -8.256 9.463 33.388 1.00 . A A . 312 LYS HB3 1 1
20 25167 1 1 66 LYS HD2 H -7.055 9.885 35.350 1.00 . A A . 312 LYS HD2 1 1
20 25168 1 1 66 LYS HD3 H -7.841 10.307 36.870 1.00 . A A . 312 LYS HD3 1 1
20 25169 1 1 66 LYS HE2 H -7.337 8.135 37.387 1.00 . A A . 312 LYS HE2 1 1
20 25170 1 1 66 LYS HE3 H -8.850 7.826 36.536 1.00 . A A . 312 LYS HE3 1 1
20 25171 1 1 66 LYS HG2 H -9.308 11.013 35.097 1.00 . A A . 312 LYS HG2 1 1
20 25172 1 1 66 LYS HG3 H -10.030 9.586 35.835 1.00 . A A . 312 LYS HG3 1 1
20 25173 1 1 66 LYS HZ1 H -6.186 7.119 35.808 1.00 . A A . 312 LYS HZ1 1 1
20 25174 1 1 66 LYS HZ2 H -6.956 7.990 34.569 1.00 . A A . 312 LYS HZ2 1 1
20 25175 1 1 66 LYS HZ3 H -7.658 6.566 35.173 1.00 . A A . 312 LYS HZ3 1 1
20 25176 1 1 66 LYS N N -11.295 10.570 33.820 1.00 . A A . 312 LYS N 1 1
20 25177 1 1 66 LYS NZ N -7.105 7.411 35.420 1.00 . A A . 312 LYS NZ 1 1
20 25178 1 1 66 LYS O O -11.071 8.192 31.320 1.00 . A A . 312 LYS O 1 1
20 25179 1 1 67 LYS C C -13.621 7.079 31.791 1.00 . A A . 313 LYS C 1 1
20 25180 1 1 67 LYS CA C -12.631 6.640 32.877 1.00 . A A . 313 LYS CA 1 1
20 25181 1 1 67 LYS CB C -13.393 6.024 34.058 1.00 . A A . 313 LYS CB 1 1
20 25182 1 1 67 LYS CD C -15.671 6.306 35.063 1.00 . A A . 313 LYS CD 1 1
20 25183 1 1 67 LYS CE C -16.672 7.310 35.643 1.00 . A A . 313 LYS CE 1 1
20 25184 1 1 67 LYS CG C -14.394 7.036 34.630 1.00 . A A . 313 LYS CG 1 1
20 25185 1 1 67 LYS H H -11.887 8.102 34.282 1.00 . A A . 313 LYS H 1 1
20 25186 1 1 67 LYS HA H -11.953 5.906 32.466 1.00 . A A . 313 LYS HA 1 1
20 25187 1 1 67 LYS HB2 H -13.924 5.145 33.720 1.00 . A A . 313 LYS HB2 1 1
20 25188 1 1 67 LYS HB3 H -12.691 5.742 34.828 1.00 . A A . 313 LYS HB3 1 1
20 25189 1 1 67 LYS HD2 H -16.111 5.814 34.207 1.00 . A A . 313 LYS HD2 1 1
20 25190 1 1 67 LYS HD3 H -15.427 5.570 35.815 1.00 . A A . 313 LYS HD3 1 1
20 25191 1 1 67 LYS HE2 H -17.564 6.788 35.956 1.00 . A A . 313 LYS HE2 1 1
20 25192 1 1 67 LYS HE3 H -16.231 7.808 36.494 1.00 . A A . 313 LYS HE3 1 1
20 25193 1 1 67 LYS HG2 H -13.954 7.532 35.482 1.00 . A A . 313 LYS HG2 1 1
20 25194 1 1 67 LYS HG3 H -14.641 7.769 33.879 1.00 . A A . 313 LYS HG3 1 1
20 25195 1 1 67 LYS HZ1 H -17.142 7.848 33.686 1.00 . A A . 313 LYS HZ1 1 1
20 25196 1 1 67 LYS HZ2 H -16.268 9.030 34.540 1.00 . A A . 313 LYS HZ2 1 1
20 25197 1 1 67 LYS HZ3 H -17.918 8.788 34.866 1.00 . A A . 313 LYS HZ3 1 1
20 25198 1 1 67 LYS N N -11.851 7.826 33.342 1.00 . A A . 313 LYS N 1 1
20 25199 1 1 67 LYS NZ N -17.027 8.320 34.605 1.00 . A A . 313 LYS NZ 1 1
20 25200 1 1 67 LYS O O -14.018 6.299 30.947 1.00 . A A . 313 LYS O 1 1
20 25201 1 1 68 ARG C C -14.190 9.202 29.513 1.00 . A A . 314 ARG C 1 1
20 25202 1 1 68 ARG CA C -14.967 8.834 30.779 1.00 . A A . 314 ARG CA 1 1
20 25203 1 1 68 ARG CB C -15.688 10.074 31.319 1.00 . A A . 314 ARG CB 1 1
20 25204 1 1 68 ARG CD C -17.749 11.464 31.018 1.00 . A A . 314 ARG CD 1 1
20 25205 1 1 68 ARG CG C -17.147 10.066 30.854 1.00 . A A . 314 ARG CG 1 1
20 25206 1 1 68 ARG CZ C -17.866 13.121 32.794 1.00 . A A . 314 ARG CZ 1 1
20 25207 1 1 68 ARG H H -13.670 8.937 32.495 1.00 . A A . 314 ARG H 1 1
20 25208 1 1 68 ARG HA H -15.690 8.065 30.548 1.00 . A A . 314 ARG HA 1 1
20 25209 1 1 68 ARG HB2 H -15.655 10.067 32.399 1.00 . A A . 314 ARG HB2 1 1
20 25210 1 1 68 ARG HB3 H -15.200 10.964 30.951 1.00 . A A . 314 ARG HB3 1 1
20 25211 1 1 68 ARG HD2 H -17.197 12.167 30.413 1.00 . A A . 314 ARG HD2 1 1
20 25212 1 1 68 ARG HD3 H -18.782 11.450 30.700 1.00 . A A . 314 ARG HD3 1 1
20 25213 1 1 68 ARG HE H -17.475 11.206 33.140 1.00 . A A . 314 ARG HE 1 1
20 25214 1 1 68 ARG HG2 H -17.192 9.775 29.814 1.00 . A A . 314 ARG HG2 1 1
20 25215 1 1 68 ARG HG3 H -17.711 9.362 31.448 1.00 . A A . 314 ARG HG3 1 1
20 25216 1 1 68 ARG HH11 H -17.590 12.783 34.746 1.00 . A A . 314 ARG HH11 1 1
20 25217 1 1 68 ARG HH12 H -17.939 14.422 34.310 1.00 . A A . 314 ARG HH12 1 1
20 25218 1 1 68 ARG HH21 H -18.190 13.755 30.923 1.00 . A A . 314 ARG HH21 1 1
20 25219 1 1 68 ARG HH22 H -18.279 14.971 32.152 1.00 . A A . 314 ARG HH22 1 1
20 25220 1 1 68 ARG N N -14.012 8.328 31.806 1.00 . A A . 314 ARG N 1 1
20 25221 1 1 68 ARG NE N -17.673 11.874 32.452 1.00 . A A . 314 ARG NE 1 1
20 25222 1 1 68 ARG NH1 N -17.793 13.469 34.047 1.00 . A A . 314 ARG NH1 1 1
20 25223 1 1 68 ARG NH2 N -18.132 14.019 31.885 1.00 . A A . 314 ARG NH2 1 1
20 25224 1 1 68 ARG O O -14.663 9.025 28.408 1.00 . A A . 314 ARG O 1 1
20 25225 1 1 69 LEU C C -11.567 8.817 27.884 1.00 . A A . 315 LEU C 1 1
20 25226 1 1 69 LEU CA C -12.170 10.083 28.487 1.00 . A A . 315 LEU CA 1 1
20 25227 1 1 69 LEU CB C -11.052 11.040 28.915 1.00 . A A . 315 LEU CB 1 1
20 25228 1 1 69 LEU CD1 C -10.546 13.283 29.908 1.00 . A A . 315 LEU CD1 1 1
20 25229 1 1 69 LEU CD2 C -12.632 12.958 28.567 1.00 . A A . 315 LEU CD2 1 1
20 25230 1 1 69 LEU CG C -11.660 12.296 29.551 1.00 . A A . 315 LEU CG 1 1
20 25231 1 1 69 LEU H H -12.634 9.831 30.576 1.00 . A A . 315 LEU H 1 1
20 25232 1 1 69 LEU HA H -12.797 10.563 27.749 1.00 . A A . 315 LEU HA 1 1
20 25233 1 1 69 LEU HB2 H -10.413 10.546 29.633 1.00 . A A . 315 LEU HB2 1 1
20 25234 1 1 69 LEU HB3 H -10.470 11.322 28.050 1.00 . A A . 315 LEU HB3 1 1
20 25235 1 1 69 LEU HD11 H -10.942 14.288 29.915 1.00 . A A . 315 LEU HD11 1 1
20 25236 1 1 69 LEU HD12 H -9.754 13.214 29.176 1.00 . A A . 315 LEU HD12 1 1
20 25237 1 1 69 LEU HD13 H -10.155 13.044 30.885 1.00 . A A . 315 LEU HD13 1 1
20 25238 1 1 69 LEU HD21 H -12.290 12.795 27.557 1.00 . A A . 315 LEU HD21 1 1
20 25239 1 1 69 LEU HD22 H -12.679 14.019 28.765 1.00 . A A . 315 LEU HD22 1 1
20 25240 1 1 69 LEU HD23 H -13.615 12.526 28.688 1.00 . A A . 315 LEU HD23 1 1
20 25241 1 1 69 LEU HG H -12.191 12.021 30.450 1.00 . A A . 315 LEU HG 1 1
20 25242 1 1 69 LEU N N -12.994 9.707 29.673 1.00 . A A . 315 LEU N 1 1
20 25243 1 1 69 LEU O O -11.510 8.659 26.681 1.00 . A A . 315 LEU O 1 1
20 25244 1 1 70 LYS C C -11.631 5.942 27.339 1.00 . A A . 316 LYS C 1 1
20 25245 1 1 70 LYS CA C -10.563 6.632 28.185 1.00 . A A . 316 LYS CA 1 1
20 25246 1 1 70 LYS CB C -10.163 5.721 29.347 1.00 . A A . 316 LYS CB 1 1
20 25247 1 1 70 LYS CD C -8.938 3.631 29.981 1.00 . A A . 316 LYS CD 1 1
20 25248 1 1 70 LYS CE C -8.739 2.214 29.437 1.00 . A A . 316 LYS CE 1 1
20 25249 1 1 70 LYS CG C -9.281 4.581 28.829 1.00 . A A . 316 LYS CG 1 1
20 25250 1 1 70 LYS H H -11.206 8.044 29.681 1.00 . A A . 316 LYS H 1 1
20 25251 1 1 70 LYS HA H -9.698 6.849 27.575 1.00 . A A . 316 LYS HA 1 1
20 25252 1 1 70 LYS HB2 H -9.617 6.294 30.079 1.00 . A A . 316 LYS HB2 1 1
20 25253 1 1 70 LYS HB3 H -11.050 5.307 29.803 1.00 . A A . 316 LYS HB3 1 1
20 25254 1 1 70 LYS HD2 H -8.029 3.963 30.462 1.00 . A A . 316 LYS HD2 1 1
20 25255 1 1 70 LYS HD3 H -9.745 3.628 30.699 1.00 . A A . 316 LYS HD3 1 1
20 25256 1 1 70 LYS HE2 H -8.183 2.258 28.511 1.00 . A A . 316 LYS HE2 1 1
20 25257 1 1 70 LYS HE3 H -8.191 1.625 30.158 1.00 . A A . 316 LYS HE3 1 1
20 25258 1 1 70 LYS HG2 H -9.809 4.039 28.058 1.00 . A A . 316 LYS HG2 1 1
20 25259 1 1 70 LYS HG3 H -8.369 4.990 28.420 1.00 . A A . 316 LYS HG3 1 1
20 25260 1 1 70 LYS HZ1 H -10.434 1.187 30.077 1.00 . A A . 316 LYS HZ1 1 1
20 25261 1 1 70 LYS HZ2 H -9.967 0.830 28.483 1.00 . A A . 316 LYS HZ2 1 1
20 25262 1 1 70 LYS HZ3 H -10.731 2.306 28.837 1.00 . A A . 316 LYS HZ3 1 1
20 25263 1 1 70 LYS N N -11.136 7.901 28.713 1.00 . A A . 316 LYS N 1 1
20 25264 1 1 70 LYS NZ N -10.068 1.587 29.190 1.00 . A A . 316 LYS NZ 1 1
20 25265 1 1 70 LYS O O -11.332 5.225 26.404 1.00 . A A . 316 LYS O 1 1
20 25266 1 1 71 LYS C C -13.826 5.974 25.406 1.00 . A A . 317 LYS C 1 1
20 25267 1 1 71 LYS CA C -13.986 5.560 26.868 1.00 . A A . 317 LYS CA 1 1
20 25268 1 1 71 LYS CB C -15.333 6.056 27.401 1.00 . A A . 317 LYS CB 1 1
20 25269 1 1 71 LYS CD C -17.809 5.689 27.270 1.00 . A A . 317 LYS CD 1 1
20 25270 1 1 71 LYS CE C -18.066 5.820 28.774 1.00 . A A . 317 LYS CE 1 1
20 25271 1 1 71 LYS CG C -16.434 5.055 27.034 1.00 . A A . 317 LYS CG 1 1
20 25272 1 1 71 LYS H H -13.090 6.776 28.404 1.00 . A A . 317 LYS H 1 1
20 25273 1 1 71 LYS HA H -13.934 4.484 26.949 1.00 . A A . 317 LYS HA 1 1
20 25274 1 1 71 LYS HB2 H -15.279 6.153 28.476 1.00 . A A . 317 LYS HB2 1 1
20 25275 1 1 71 LYS HB3 H -15.563 7.017 26.965 1.00 . A A . 317 LYS HB3 1 1
20 25276 1 1 71 LYS HD2 H -17.837 6.667 26.813 1.00 . A A . 317 LYS HD2 1 1
20 25277 1 1 71 LYS HD3 H -18.572 5.065 26.830 1.00 . A A . 317 LYS HD3 1 1
20 25278 1 1 71 LYS HE2 H -17.884 4.870 29.256 1.00 . A A . 317 LYS HE2 1 1
20 25279 1 1 71 LYS HE3 H -17.405 6.567 29.189 1.00 . A A . 317 LYS HE3 1 1
20 25280 1 1 71 LYS HG2 H -16.338 4.782 25.992 1.00 . A A . 317 LYS HG2 1 1
20 25281 1 1 71 LYS HG3 H -16.336 4.172 27.647 1.00 . A A . 317 LYS HG3 1 1
20 25282 1 1 71 LYS HZ1 H -20.055 5.388 29.217 1.00 . A A . 317 LYS HZ1 1 1
20 25283 1 1 71 LYS HZ2 H -19.851 6.690 28.144 1.00 . A A . 317 LYS HZ2 1 1
20 25284 1 1 71 LYS HZ3 H -19.528 6.891 29.800 1.00 . A A . 317 LYS HZ3 1 1
20 25285 1 1 71 LYS N N -12.881 6.177 27.655 1.00 . A A . 317 LYS N 1 1
20 25286 1 1 71 LYS NZ N -19.482 6.228 29.001 1.00 . A A . 317 LYS NZ 1 1
20 25287 1 1 71 LYS O O -14.217 5.266 24.499 1.00 . A A . 317 LYS O 1 1
20 25288 1 1 72 LEU C C -11.966 6.683 23.138 1.00 . A A . 318 LEU C 1 1
20 25289 1 1 72 LEU CA C -13.010 7.587 23.787 1.00 . A A . 318 LEU CA 1 1
20 25290 1 1 72 LEU CB C -12.501 9.032 23.805 1.00 . A A . 318 LEU CB 1 1
20 25291 1 1 72 LEU CD1 C -12.707 11.220 25.002 1.00 . A A . 318 LEU CD1 1 1
20 25292 1 1 72 LEU CD2 C -14.723 10.180 23.955 1.00 . A A . 318 LEU CD2 1 1
20 25293 1 1 72 LEU CG C -13.409 9.896 24.690 1.00 . A A . 318 LEU CG 1 1
20 25294 1 1 72 LEU H H -12.910 7.654 25.933 1.00 . A A . 318 LEU H 1 1
20 25295 1 1 72 LEU HA H -13.934 7.531 23.233 1.00 . A A . 318 LEU HA 1 1
20 25296 1 1 72 LEU HB2 H -11.495 9.048 24.195 1.00 . A A . 318 LEU HB2 1 1
20 25297 1 1 72 LEU HB3 H -12.502 9.425 22.801 1.00 . A A . 318 LEU HB3 1 1
20 25298 1 1 72 LEU HD11 H -11.772 11.022 25.505 1.00 . A A . 318 LEU HD11 1 1
20 25299 1 1 72 LEU HD12 H -13.339 11.820 25.640 1.00 . A A . 318 LEU HD12 1 1
20 25300 1 1 72 LEU HD13 H -12.516 11.752 24.082 1.00 . A A . 318 LEU HD13 1 1
20 25301 1 1 72 LEU HD21 H -15.339 10.830 24.558 1.00 . A A . 318 LEU HD21 1 1
20 25302 1 1 72 LEU HD22 H -15.246 9.251 23.780 1.00 . A A . 318 LEU HD22 1 1
20 25303 1 1 72 LEU HD23 H -14.512 10.658 23.010 1.00 . A A . 318 LEU HD23 1 1
20 25304 1 1 72 LEU HG H -13.616 9.375 25.613 1.00 . A A . 318 LEU HG 1 1
20 25305 1 1 72 LEU N N -13.230 7.115 25.180 1.00 . A A . 318 LEU N 1 1
20 25306 1 1 72 LEU O O -12.214 6.064 22.127 1.00 . A A . 318 LEU O 1 1
20 25307 1 1 73 ALA C C -10.295 4.297 22.978 1.00 . A A . 319 ALA C 1 1
20 25308 1 1 73 ALA CA C -9.737 5.710 23.163 1.00 . A A . 319 ALA CA 1 1
20 25309 1 1 73 ALA CB C -8.547 5.669 24.126 1.00 . A A . 319 ALA CB 1 1
20 25310 1 1 73 ALA H H -10.635 7.094 24.553 1.00 . A A . 319 ALA H 1 1
20 25311 1 1 73 ALA HA H -9.418 6.097 22.208 1.00 . A A . 319 ALA HA 1 1
20 25312 1 1 73 ALA HB1 H -7.661 5.362 23.590 1.00 . A A . 319 ALA HB1 1 1
20 25313 1 1 73 ALA HB2 H -8.750 4.965 24.920 1.00 . A A . 319 ALA HB2 1 1
20 25314 1 1 73 ALA HB3 H -8.391 6.650 24.548 1.00 . A A . 319 ALA HB3 1 1
20 25315 1 1 73 ALA N N -10.803 6.590 23.729 1.00 . A A . 319 ALA N 1 1
20 25316 1 1 73 ALA O O -9.858 3.554 22.122 1.00 . A A . 319 ALA O 1 1
20 25317 1 1 74 GLU C C -12.821 2.569 22.444 1.00 . A A . 320 GLU C 1 1
20 25318 1 1 74 GLU CA C -11.872 2.572 23.641 1.00 . A A . 320 GLU CA 1 1
20 25319 1 1 74 GLU CB C -12.651 2.234 24.916 1.00 . A A . 320 GLU CB 1 1
20 25320 1 1 74 GLU CD C -12.470 2.185 27.414 1.00 . A A . 320 GLU CD 1 1
20 25321 1 1 74 GLU CG C -11.684 2.142 26.100 1.00 . A A . 320 GLU CG 1 1
20 25322 1 1 74 GLU H H -11.609 4.553 24.445 1.00 . A A . 320 GLU H 1 1
20 25323 1 1 74 GLU HA H -11.093 1.841 23.487 1.00 . A A . 320 GLU HA 1 1
20 25324 1 1 74 GLU HB2 H -13.383 3.006 25.106 1.00 . A A . 320 GLU HB2 1 1
20 25325 1 1 74 GLU HB3 H -13.153 1.286 24.790 1.00 . A A . 320 GLU HB3 1 1
20 25326 1 1 74 GLU HG2 H -11.131 1.216 26.041 1.00 . A A . 320 GLU HG2 1 1
20 25327 1 1 74 GLU HG3 H -10.996 2.974 26.067 1.00 . A A . 320 GLU HG3 1 1
20 25328 1 1 74 GLU N N -11.268 3.929 23.771 1.00 . A A . 320 GLU N 1 1
20 25329 1 1 74 GLU O O -12.855 1.636 21.666 1.00 . A A . 320 GLU O 1 1
20 25330 1 1 74 GLU OE1 O -13.318 1.330 27.603 1.00 . A A . 320 GLU OE1 1 1
20 25331 1 1 74 GLU OE2 O -12.207 3.072 28.210 1.00 . A A . 320 GLU OE2 1 1
20 25332 1 1 75 THR C C -13.749 4.073 19.878 1.00 . A A . 321 THR C 1 1
20 25333 1 1 75 THR CA C -14.530 3.703 21.140 1.00 . A A . 321 THR CA 1 1
20 25334 1 1 75 THR CB C -15.584 4.778 21.426 1.00 . A A . 321 THR CB 1 1
20 25335 1 1 75 THR CG2 C -16.735 4.654 20.425 1.00 . A A . 321 THR CG2 1 1
20 25336 1 1 75 THR H H -13.527 4.359 22.929 1.00 . A A . 321 THR H 1 1
20 25337 1 1 75 THR HA H -15.014 2.748 20.999 1.00 . A A . 321 THR HA 1 1
20 25338 1 1 75 THR HB H -15.137 5.756 21.335 1.00 . A A . 321 THR HB 1 1
20 25339 1 1 75 THR HG1 H -15.385 4.842 23.361 1.00 . A A . 321 THR HG1 1 1
20 25340 1 1 75 THR HG21 H -16.377 4.892 19.434 1.00 . A A . 321 THR HG21 1 1
20 25341 1 1 75 THR HG22 H -17.524 5.341 20.696 1.00 . A A . 321 THR HG22 1 1
20 25342 1 1 75 THR HG23 H -17.117 3.644 20.437 1.00 . A A . 321 THR HG23 1 1
20 25343 1 1 75 THR N N -13.584 3.619 22.289 1.00 . A A . 321 THR N 1 1
20 25344 1 1 75 THR O O -14.062 3.632 18.789 1.00 . A A . 321 THR O 1 1
20 25345 1 1 75 THR OG1 O -16.085 4.609 22.746 1.00 . A A . 321 THR OG1 1 1
20 25346 1 1 76 LEU C C -10.922 4.177 18.501 1.00 . A A . 322 LEU C 1 1
20 25347 1 1 76 LEU CA C -11.917 5.291 18.841 1.00 . A A . 322 LEU CA 1 1
20 25348 1 1 76 LEU CB C -11.158 6.583 19.168 1.00 . A A . 322 LEU CB 1 1
20 25349 1 1 76 LEU CD1 C -11.386 8.868 20.168 1.00 . A A . 322 LEU CD1 1 1
20 25350 1 1 76 LEU CD2 C -12.950 8.138 18.359 1.00 . A A . 322 LEU CD2 1 1
20 25351 1 1 76 LEU CG C -12.150 7.677 19.583 1.00 . A A . 322 LEU CG 1 1
20 25352 1 1 76 LEU H H -12.502 5.224 20.913 1.00 . A A . 322 LEU H 1 1
20 25353 1 1 76 LEU HA H -12.569 5.461 17.995 1.00 . A A . 322 LEU HA 1 1
20 25354 1 1 76 LEU HB2 H -10.467 6.399 19.978 1.00 . A A . 322 LEU HB2 1 1
20 25355 1 1 76 LEU HB3 H -10.611 6.909 18.297 1.00 . A A . 322 LEU HB3 1 1
20 25356 1 1 76 LEU HD11 H -12.078 9.668 20.386 1.00 . A A . 322 LEU HD11 1 1
20 25357 1 1 76 LEU HD12 H -10.652 9.211 19.454 1.00 . A A . 322 LEU HD12 1 1
20 25358 1 1 76 LEU HD13 H -10.890 8.564 21.078 1.00 . A A . 322 LEU HD13 1 1
20 25359 1 1 76 LEU HD21 H -13.707 7.404 18.126 1.00 . A A . 322 LEU HD21 1 1
20 25360 1 1 76 LEU HD22 H -12.286 8.251 17.515 1.00 . A A . 322 LEU HD22 1 1
20 25361 1 1 76 LEU HD23 H -13.422 9.086 18.574 1.00 . A A . 322 LEU HD23 1 1
20 25362 1 1 76 LEU HG H -12.827 7.285 20.329 1.00 . A A . 322 LEU HG 1 1
20 25363 1 1 76 LEU N N -12.732 4.883 20.021 1.00 . A A . 322 LEU N 1 1
20 25364 1 1 76 LEU O O -11.036 3.525 17.482 1.00 . A A . 322 LEU O 1 1
20 25365 1 1 77 GLY C C -7.680 3.125 19.888 1.00 . A A . 323 GLY C 1 1
20 25366 1 1 77 GLY CA C -8.950 2.875 19.072 1.00 . A A . 323 GLY CA 1 1
20 25367 1 1 77 GLY H H -9.878 4.487 20.165 1.00 . A A . 323 GLY H 1 1
20 25368 1 1 77 GLY HA2 H -9.371 1.918 19.344 1.00 . A A . 323 GLY HA2 1 1
20 25369 1 1 77 GLY HA3 H -8.702 2.873 18.021 1.00 . A A . 323 GLY HA3 1 1
20 25370 1 1 77 GLY N N -9.949 3.951 19.347 1.00 . A A . 323 GLY N 1 1
20 25371 1 1 77 GLY O O -7.506 2.581 20.961 1.00 . A A . 323 GLY O 1 1
20 25372 1 1 78 ARG C C -4.693 2.958 20.254 1.00 . A A . 324 ARG C 1 1
20 25373 1 1 78 ARG CA C -5.521 4.241 20.113 1.00 . A A . 324 ARG CA 1 1
20 25374 1 1 78 ARG CB C -5.840 4.810 21.502 1.00 . A A . 324 ARG CB 1 1
20 25375 1 1 78 ARG CD C -3.511 5.056 22.407 1.00 . A A . 324 ARG CD 1 1
20 25376 1 1 78 ARG CG C -4.752 5.809 21.915 1.00 . A A . 324 ARG CG 1 1
20 25377 1 1 78 ARG CZ C -1.381 4.381 21.446 1.00 . A A . 324 ARG CZ 1 1
20 25378 1 1 78 ARG H H -6.960 4.365 18.513 1.00 . A A . 324 ARG H 1 1
20 25379 1 1 78 ARG HA H -4.953 4.968 19.552 1.00 . A A . 324 ARG HA 1 1
20 25380 1 1 78 ARG HB2 H -6.796 5.313 21.471 1.00 . A A . 324 ARG HB2 1 1
20 25381 1 1 78 ARG HB3 H -5.882 4.008 22.223 1.00 . A A . 324 ARG HB3 1 1
20 25382 1 1 78 ARG HD2 H -2.978 5.670 23.118 1.00 . A A . 324 ARG HD2 1 1
20 25383 1 1 78 ARG HD3 H -3.813 4.134 22.883 1.00 . A A . 324 ARG HD3 1 1
20 25384 1 1 78 ARG HE H -2.966 4.822 20.334 1.00 . A A . 324 ARG HE 1 1
20 25385 1 1 78 ARG HG2 H -4.487 6.425 21.067 1.00 . A A . 324 ARG HG2 1 1
20 25386 1 1 78 ARG HG3 H -5.125 6.436 22.710 1.00 . A A . 324 ARG HG3 1 1
20 25387 1 1 78 ARG HH11 H -0.973 4.181 19.498 1.00 . A A . 324 ARG HH11 1 1
20 25388 1 1 78 ARG HH12 H 0.333 3.826 20.578 1.00 . A A . 324 ARG HH12 1 1
20 25389 1 1 78 ARG HH21 H -1.496 4.489 23.441 1.00 . A A . 324 ARG HH21 1 1
20 25390 1 1 78 ARG HH22 H 0.038 4.001 22.805 1.00 . A A . 324 ARG HH22 1 1
20 25391 1 1 78 ARG N N -6.792 3.944 19.382 1.00 . A A . 324 ARG N 1 1
20 25392 1 1 78 ARG NE N -2.620 4.749 21.248 1.00 . A A . 324 ARG NE 1 1
20 25393 1 1 78 ARG NH1 N -0.614 4.109 20.428 1.00 . A A . 324 ARG NH1 1 1
20 25394 1 1 78 ARG NH2 N -0.910 4.283 22.659 1.00 . A A . 324 ARG NH2 1 1
20 25395 1 1 78 ARG O O -4.803 2.236 21.227 1.00 . A A . 324 ARG O 1 1
20 25396 1 1 79 LYS C C -1.599 1.786 18.883 1.00 . A A . 325 LYS C 1 1
20 25397 1 1 79 LYS CA C -3.020 1.445 19.345 1.00 . A A . 325 LYS CA 1 1
20 25398 1 1 79 LYS CB C -3.610 0.366 18.427 1.00 . A A . 325 LYS CB 1 1
20 25399 1 1 79 LYS CD C -5.076 -0.764 20.122 1.00 . A A . 325 LYS CD 1 1
20 25400 1 1 79 LYS CE C -6.514 -0.892 20.631 1.00 . A A . 325 LYS CE 1 1
20 25401 1 1 79 LYS CG C -5.059 0.064 18.832 1.00 . A A . 325 LYS CG 1 1
20 25402 1 1 79 LYS H H -3.795 3.273 18.512 1.00 . A A . 325 LYS H 1 1
20 25403 1 1 79 LYS HA H -2.988 1.077 20.360 1.00 . A A . 325 LYS HA 1 1
20 25404 1 1 79 LYS HB2 H -3.591 0.717 17.406 1.00 . A A . 325 LYS HB2 1 1
20 25405 1 1 79 LYS HB3 H -3.021 -0.535 18.507 1.00 . A A . 325 LYS HB3 1 1
20 25406 1 1 79 LYS HD2 H -4.675 -1.748 19.923 1.00 . A A . 325 LYS HD2 1 1
20 25407 1 1 79 LYS HD3 H -4.474 -0.276 20.873 1.00 . A A . 325 LYS HD3 1 1
20 25408 1 1 79 LYS HE2 H -6.504 -1.254 21.649 1.00 . A A . 325 LYS HE2 1 1
20 25409 1 1 79 LYS HE3 H -6.996 0.074 20.597 1.00 . A A . 325 LYS HE3 1 1
20 25410 1 1 79 LYS HG2 H -5.590 0.990 18.990 1.00 . A A . 325 LYS HG2 1 1
20 25411 1 1 79 LYS HG3 H -5.541 -0.495 18.043 1.00 . A A . 325 LYS HG3 1 1
20 25412 1 1 79 LYS HZ1 H -7.570 -1.373 18.901 1.00 . A A . 325 LYS HZ1 1 1
20 25413 1 1 79 LYS HZ2 H -8.097 -2.203 20.287 1.00 . A A . 325 LYS HZ2 1 1
20 25414 1 1 79 LYS HZ3 H -6.647 -2.652 19.524 1.00 . A A . 325 LYS HZ3 1 1
20 25415 1 1 79 LYS N N -3.864 2.674 19.285 1.00 . A A . 325 LYS N 1 1
20 25416 1 1 79 LYS NZ N -7.263 -1.852 19.771 1.00 . A A . 325 LYS NZ 1 1
20 25417 1 1 79 LYS O O -1.468 2.566 17.953 1.00 . A A . 325 LYS O 1 1
20 25418 1 1 79 LYS OXT O -0.665 1.263 19.469 1.00 . A A . 325 LYS OXT 1 1
20 25419 2 2 1 ZN ZN ZN 0.436 15.145 28.613 1.00 . B A . 401 ZN ZN 1 1
20 25420 3 2 1 ZN ZN ZN 3.110 11.889 10.287 1.00 . C A . 402 ZN ZN 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 10:14:27 PM GMT (wattos1)